NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589476 |
2mv7   |
19516 | cing | 4-filtered-FRED | STAR | entry | full | 1016 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mv7
# This FRED archive file contains, for PDB entry <2mv7>:
#
# - 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_2mv7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mv7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10802.24
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_AF_9 A . 1 1
2 . 2 $Histone_lysine_N_methyltransferase__H3_lysine_79_specific B . 1 1
stop_
save_
save_Protein_AF_9
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein AF 9"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DKAYLDELVELHRRLMTLRERHILQQIVNLIEETGHFHITNTTFDFDLCSLDKTTVRKLQSYLETSGTS
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 LYS . 1 1
3 ALA . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 HIS . 1 1
13 ARG . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 MET . 1 1
17 THR . 1 1
18 LEU . 1 1
19 ARG . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 ASN . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 GLU . 1 1
33 GLU . 1 1
34 THR . 1 1
35 GLY . 1 1
36 HIS . 1 1
37 PHE . 1 1
38 HIS . 1 1
39 ILE . 1 1
40 THR . 1 1
41 ASN . 1 1
42 THR . 1 1
43 THR . 1 1
44 PHE . 1 1
45 ASP . 1 1
46 PHE . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 CYS . 1 1
50 SER . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 THR . 1 1
55 THR . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 SER . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 GLU . 1 1
65 THR . 1 1
66 SER . 1 1
67 GLY . 1 1
68 THR . 1 1
69 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
ASP 1 1 1 1
LYS 2 2 1 1
ALA 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
HIS 12 12 1 1
ARG 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
MET 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
ARG 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
ASN 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
GLU 32 32 1 1
GLU 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
HIS 36 36 1 1
PHE 37 37 1 1
HIS 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
ASN 41 41 1 1
THR 42 42 1 1
THR 43 43 1 1
PHE 44 44 1 1
ASP 45 45 1 1
PHE 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
CYS 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
THR 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
SER 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
SER 69 69 1 1
stop_
save_
save_Histone_lysine_N_methyltransferase__H3_lysine_79_specific
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Histone lysine N methyltransferase H3 lysine 79 specific"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TNKLPVSIPLASVVLPSRAERARST
_Entity.Number_of_monomers 25
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 THR . 1 2
2 ASN . 1 2
3 LYS . 1 2
4 LEU . 1 2
5 PRO . 1 2
6 VAL . 1 2
7 SER . 1 2
8 ILE . 1 2
9 PRO . 1 2
10 LEU . 1 2
11 ALA . 1 2
12 SER . 1 2
13 VAL . 1 2
14 VAL . 1 2
15 LEU . 1 2
16 PRO . 1 2
17 SER . 1 2
18 ARG . 1 2
19 ALA . 1 2
20 GLU . 1 2
21 ARG . 1 2
22 ALA . 1 2
23 ARG . 1 2
24 SER . 1 2
25 THR . 1 2
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
THR 1 1 1 2
ASN 2 2 1 2
LYS 3 3 1 2
LEU 4 4 1 2
PRO 5 5 1 2
VAL 6 6 1 2
SER 7 7 1 2
ILE 8 8 1 2
PRO 9 9 1 2
LEU 10 10 1 2
ALA 11 11 1 2
SER 12 12 1 2
VAL 13 13 1 2
VAL 14 14 1 2
LEU 15 15 1 2
PRO 16 16 1 2
SER 17 17 1 2
ARG 18 18 1 2
ALA 19 19 1 2
GLU 20 20 1 2
ARG 21 21 1 2
ALA 22 22 1 2
ARG 23 23 1 2
SER 24 24 1 2
THR 25 25 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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74 1 . . . 1 1
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80 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 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 2 LYS H . 501 . HN 1 1
1 1 2 1 1 2 LYS QB . 501 . HB# 1 1
2 1 1 1 1 2 LYS H . 501 . HN 1 1
2 1 2 1 1 2 LYS QG . 501 . HG# 1 1
3 1 1 1 1 2 LYS H . 501 . HN 1 1
3 1 2 1 1 3 ALA H . 502 . HN 1 1
4 1 1 1 1 2 LYS HA . 501 . HA 1 1
4 1 2 1 1 2 LYS QB . 501 . HB# 1 1
5 1 1 1 1 2 LYS HA . 501 . HA 1 1
5 1 2 1 1 2 LYS QD . 501 . HD# 1 1
6 1 1 1 1 2 LYS HA . 501 . HA 1 1
6 1 2 1 1 2 LYS QG . 501 . HG# 1 1
7 1 1 1 1 2 LYS HA . 501 . HA 1 1
7 1 2 1 1 3 ALA H . 502 . HN 1 1
8 1 1 1 1 2 LYS HA . 501 . HA 1 1
8 1 2 1 1 5 LEU H . 504 . HN 1 1
9 1 1 1 1 2 LYS HA . 501 . HA 1 1
9 1 2 1 1 5 LEU MD2 . 504 . HD2# 1 1
10 1 1 1 1 2 LYS QB . 501 . HB# 1 1
10 1 2 1 1 2 LYS QG . 501 . HG# 1 1
11 1 1 1 1 2 LYS QB . 501 . HB# 1 1
11 1 2 1 1 3 ALA H . 502 . HN 1 1
12 1 1 1 1 2 LYS QD . 501 . HD# 1 1
12 1 2 1 1 2 LYS QE . 501 . HE# 1 1
13 1 1 1 1 2 LYS QE . 501 . HE# 1 1
13 1 2 1 1 2 LYS QG . 501 . HG# 1 1
14 1 1 1 1 2 LYS QG . 501 . HG# 1 1
14 1 2 1 1 3 ALA H . 502 . HN 1 1
15 1 1 1 1 3 ALA H . 502 . HN 1 1
15 1 2 1 1 3 ALA MB . 502 . HB# 1 1
16 1 1 1 1 3 ALA H . 502 . HN 1 1
16 1 2 1 1 4 TYR H . 503 . HN 1 1
17 1 1 1 1 3 ALA HA . 502 . HA 1 1
17 1 2 1 1 4 TYR H . 503 . HN 1 1
18 1 1 1 1 3 ALA HA . 502 . HA 1 1
18 1 2 1 1 6 ASP QB . 505 . HB# 1 1
19 1 1 1 1 3 ALA MB . 502 . HB# 1 1
19 1 2 1 1 4 TYR H . 503 . HN 1 1
20 1 1 1 1 3 ALA MB . 502 . HB# 1 1
20 1 2 1 1 4 TYR HA . 503 . HA 1 1
21 1 1 1 1 3 ALA MB . 502 . HB# 1 1
21 1 2 1 1 4 TYR QB . 503 . HB# 1 1
22 1 1 1 1 3 ALA MB . 502 . HB# 1 1
22 1 2 1 1 5 LEU H . 504 . HN 1 1
23 1 1 1 1 3 ALA MB . 502 . HB# 1 1
23 1 2 1 1 6 ASP QB . 505 . HB# 1 1
24 1 1 1 1 4 TYR H . 503 . HN 1 1
24 1 2 1 1 4 TYR QB . 503 . HB# 1 1
25 1 1 1 1 4 TYR H . 503 . HN 1 1
25 1 2 1 1 4 TYR QD . 503 . HD# 1 1
26 1 1 1 1 4 TYR H . 503 . HN 1 1
26 1 2 1 1 5 LEU H . 504 . HN 1 1
27 1 1 1 1 4 TYR HA . 503 . HA 1 1
27 1 2 1 1 4 TYR QB . 503 . HB# 1 1
28 1 1 1 1 4 TYR HA . 503 . HA 1 1
28 1 2 1 1 4 TYR QD . 503 . HD# 1 1
29 1 1 1 1 4 TYR HA . 503 . HA 1 1
29 1 2 1 1 4 TYR QE . 503 . HE# 1 1
30 1 1 1 1 4 TYR HA . 503 . HA 1 1
30 1 2 1 1 5 LEU H . 504 . HN 1 1
31 1 1 1 1 4 TYR HA . 503 . HA 1 1
31 1 2 1 1 7 GLU H . 506 . HN 1 1
32 1 1 1 1 4 TYR HA . 503 . HA 1 1
32 1 2 1 1 7 GLU HA . 506 . HA 1 1
33 1 1 1 1 4 TYR HA . 503 . HA 1 1
33 1 2 1 1 7 GLU QB . 506 . HB# 1 1
34 1 1 1 1 4 TYR HA . 503 . HA 1 1
34 1 2 1 1 7 GLU QG . 506 . HG# 1 1
35 1 1 1 1 4 TYR QB . 503 . HB# 1 1
35 1 2 1 1 5 LEU H . 504 . HN 1 1
36 1 1 1 1 4 TYR QD . 503 . HD# 1 1
36 1 2 1 1 5 LEU H . 504 . HN 1 1
37 1 1 1 1 4 TYR QD . 503 . HD# 1 1
37 1 2 1 1 7 GLU QB . 506 . HB# 1 1
38 1 1 1 1 4 TYR QD . 503 . HD# 1 1
38 1 2 1 1 8 LEU MD2 . 507 . HD2# 1 1
39 1 1 1 1 4 TYR QE . 503 . HE# 1 1
39 1 2 1 1 8 LEU MD2 . 507 . HD2# 1 1
40 1 1 1 1 4 TYR QE . 503 . HE# 1 1
40 1 2 1 1 53 LYS HA . 552 . HA 1 1
41 1 1 1 1 4 TYR QE . 503 . HE# 1 1
41 1 2 1 1 53 LYS QB . 552 . HB# 1 1
42 1 1 1 1 4 TYR QE . 503 . HE# 1 1
42 1 2 1 1 53 LYS QD . 552 . HD# 1 1
43 1 1 1 1 4 TYR QE . 503 . HE# 1 1
43 1 2 1 1 53 LYS QG . 552 . HG# 1 1
44 1 1 1 1 4 TYR QE . 503 . HE# 1 1
44 1 2 1 1 56 VAL MG1 . 555 . HG1# 1 1
45 1 1 1 1 4 TYR QE . 503 . HE# 1 1
45 1 2 1 1 56 VAL MG2 . 555 . HG2# 1 1
46 1 1 1 1 5 LEU H . 504 . HN 1 1
46 1 2 1 1 5 LEU QB . 504 . HB# 1 1
47 1 1 1 1 5 LEU H . 504 . HN 1 1
47 1 2 1 1 5 LEU MD2 . 504 . HD2# 1 1
48 1 1 1 1 5 LEU HA . 504 . HA 1 1
48 1 2 1 1 5 LEU QB . 504 . HB# 1 1
49 1 1 1 1 5 LEU HA . 504 . HA 1 1
49 1 2 1 1 5 LEU MD1 . 504 . HD1# 1 1
50 1 1 1 1 5 LEU QB . 504 . HB# 1 1
50 1 2 1 1 5 LEU MD1 . 504 . HD1# 1 1
51 1 1 1 1 5 LEU QB . 504 . HB# 1 1
51 1 2 1 1 5 LEU MD2 . 504 . HD2# 1 1
52 1 1 1 1 5 LEU QB . 504 . HB# 1 1
52 1 2 1 1 6 ASP H . 505 . HN 1 1
53 1 1 1 1 5 LEU MD2 . 504 . HD2# 1 1
53 1 2 1 1 6 ASP H . 505 . HN 1 1
54 1 1 1 1 5 LEU MD2 . 504 . HD2# 1 1
54 1 2 2 2 2 ASN QB . 877 . HB# 1 1
55 1 1 1 1 6 ASP H . 505 . HN 1 1
55 1 2 1 1 6 ASP QB . 505 . HB# 1 1
56 1 1 1 1 6 ASP H . 505 . HN 1 1
56 1 2 1 1 7 GLU H . 506 . HN 1 1
57 1 1 1 1 6 ASP HA . 505 . HA 1 1
57 1 2 1 1 6 ASP QB . 505 . HB# 1 1
58 1 1 1 1 6 ASP HA . 505 . HA 1 1
58 1 2 1 1 9 VAL H . 508 . HN 1 1
59 1 1 1 1 6 ASP HA . 505 . HA 1 1
59 1 2 1 1 9 VAL HB . 508 . HB 1 1
60 1 1 1 1 6 ASP HA . 505 . HA 1 1
60 1 2 1 1 9 VAL MG2 . 508 . HG2# 1 1
61 1 1 1 1 6 ASP QB . 505 . HB# 1 1
61 1 2 1 1 7 GLU H . 506 . HN 1 1
62 1 1 1 1 7 GLU H . 506 . HN 1 1
62 1 2 1 1 7 GLU QB . 506 . HB# 1 1
63 1 1 1 1 7 GLU H . 506 . HN 1 1
63 1 2 1 1 7 GLU QG . 506 . HG# 1 1
64 1 1 1 1 7 GLU H . 506 . HN 1 1
64 1 2 1 1 8 LEU H . 507 . HN 1 1
65 1 1 1 1 7 GLU HA . 506 . HA 1 1
65 1 2 1 1 7 GLU QG . 506 . HG# 1 1
66 1 1 1 1 7 GLU HA . 506 . HA 1 1
66 1 2 1 1 8 LEU H . 507 . HN 1 1
67 1 1 1 1 7 GLU HA . 506 . HA 1 1
67 1 2 1 1 9 VAL H . 508 . HN 1 1
68 1 1 1 1 7 GLU HA . 506 . HA 1 1
68 1 2 1 1 10 GLU QB . 509 . HB# 1 1
69 1 1 1 1 7 GLU HA . 506 . HA 1 1
69 1 2 1 1 11 LEU H . 510 . HN 1 1
70 1 1 1 1 7 GLU QB . 506 . HB# 1 1
70 1 2 1 1 7 GLU QG . 506 . HG# 1 1
71 1 1 1 1 7 GLU QB . 506 . HB# 1 1
71 1 2 1 1 8 LEU H . 507 . HN 1 1
72 1 1 1 1 8 LEU H . 507 . HN 1 1
72 1 2 1 1 8 LEU QB . 507 . HB# 1 1
73 1 1 1 1 8 LEU H . 507 . HN 1 1
73 1 2 1 1 8 LEU MD2 . 507 . HD2# 1 1
74 1 1 1 1 8 LEU H . 507 . HN 1 1
74 1 2 1 1 8 LEU HG . 507 . HG 1 1
75 1 1 1 1 8 LEU H . 507 . HN 1 1
75 1 2 1 1 9 VAL H . 508 . HN 1 1
76 1 1 1 1 8 LEU H . 507 . HN 1 1
76 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
77 1 1 1 1 8 LEU HA . 507 . HA 1 1
77 1 2 1 1 8 LEU MD2 . 507 . HD2# 1 1
78 1 1 1 1 8 LEU HA . 507 . HA 1 1
78 1 2 1 1 8 LEU HG . 507 . HG 1 1
79 1 1 1 1 8 LEU HA . 507 . HA 1 1
79 1 2 1 1 9 VAL H . 508 . HN 1 1
80 1 1 1 1 8 LEU HA . 507 . HA 1 1
80 1 2 1 1 11 LEU H . 510 . HN 1 1
81 1 1 1 1 8 LEU HA . 507 . HA 1 1
81 1 2 1 1 11 LEU QB . 510 . HB# 1 1
82 1 1 1 1 8 LEU HA . 507 . HA 1 1
82 1 2 1 1 12 HIS H . 511 . HN 1 1
83 1 1 1 1 8 LEU HA . 507 . HA 1 1
83 1 2 1 1 48 LEU HG . 547 . HG 1 1
84 1 1 1 1 8 LEU HA . 507 . HA 1 1
84 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
85 1 1 1 1 8 LEU HA . 507 . HA 1 1
85 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
86 1 1 1 1 8 LEU QB . 507 . HB# 1 1
86 1 2 1 1 9 VAL H . 508 . HN 1 1
87 1 1 1 1 8 LEU QB . 507 . HB# 1 1
87 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
88 1 1 1 1 8 LEU MD2 . 507 . HD2# 1 1
88 1 2 1 1 48 LEU QB . 547 . HB# 1 1
89 1 1 1 1 8 LEU MD2 . 507 . HD2# 1 1
89 1 2 1 1 49 CYS QB . 548 . HB# 1 1
90 1 1 1 1 8 LEU MD2 . 507 . HD2# 1 1
90 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
91 1 1 1 1 9 VAL H . 508 . HN 1 1
91 1 2 1 1 9 VAL HB . 508 . HB 1 1
92 1 1 1 1 9 VAL H . 508 . HN 1 1
92 1 2 1 1 9 VAL MG1 . 508 . HG1# 1 1
93 1 1 1 1 9 VAL H . 508 . HN 1 1
93 1 2 1 1 9 VAL MG2 . 508 . HG2# 1 1
94 1 1 1 1 9 VAL H . 508 . HN 1 1
94 1 2 1 1 10 GLU H . 509 . HN 1 1
95 1 1 1 1 9 VAL H . 508 . HN 1 1
95 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
96 1 1 1 1 9 VAL HA . 508 . HA 1 1
96 1 2 1 1 9 VAL MG1 . 508 . HG1# 1 1
97 1 1 1 1 9 VAL HA . 508 . HA 1 1
97 1 2 1 1 9 VAL MG2 . 508 . HG2# 1 1
98 1 1 1 1 9 VAL HA . 508 . HA 1 1
98 1 2 1 1 10 GLU H . 509 . HN 1 1
99 1 1 1 1 9 VAL HA . 508 . HA 1 1
99 1 2 1 1 12 HIS H . 511 . HN 1 1
100 1 1 1 1 9 VAL HA . 508 . HA 1 1
100 1 2 1 1 12 HIS QB . 511 . HB# 1 1
101 1 1 1 1 9 VAL HA . 508 . HA 1 1
101 1 2 1 1 13 ARG H . 512 . HN 1 1
102 1 1 1 1 9 VAL HA . 508 . HA 1 1
102 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
103 1 1 1 1 9 VAL HA . 508 . HA 1 1
103 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
104 1 1 1 1 9 VAL HB . 508 . HB 1 1
104 1 2 1 1 10 GLU H . 509 . HN 1 1
105 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
105 1 2 1 1 10 GLU H . 509 . HN 1 1
106 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
106 1 2 1 1 10 GLU HA . 509 . HA 1 1
107 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
107 1 2 1 1 12 HIS H . 511 . HN 1 1
108 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
108 1 2 1 1 13 ARG H . 512 . HN 1 1
109 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
109 1 2 1 1 13 ARG QB . 512 . HB# 1 1
110 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
110 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
111 1 1 1 1 9 VAL MG1 . 508 . HG1# 1 1
111 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
112 1 1 1 1 9 VAL MG2 . 508 . HG2# 1 1
112 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
113 1 1 1 1 9 VAL MG2 . 508 . HG2# 1 1
113 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
114 1 1 1 1 10 GLU H . 509 . HN 1 1
114 1 2 1 1 10 GLU QB . 509 . HB# 1 1
115 1 1 1 1 10 GLU H . 509 . HN 1 1
115 1 2 1 1 10 GLU QG . 509 . HG# 1 1
116 1 1 1 1 10 GLU H . 509 . HN 1 1
116 1 2 1 1 11 LEU H . 510 . HN 1 1
117 1 1 1 1 10 GLU HA . 509 . HA 1 1
117 1 2 1 1 10 GLU QG . 509 . HG# 1 1
118 1 1 1 1 10 GLU HA . 509 . HA 1 1
118 1 2 1 1 13 ARG QB . 512 . HB# 1 1
119 1 1 1 1 10 GLU HA . 509 . HA 1 1
119 1 2 1 1 13 ARG QG . 512 . HG# 1 1
120 1 1 1 1 10 GLU QB . 509 . HB# 1 1
120 1 2 1 1 11 LEU H . 510 . HN 1 1
121 1 1 1 1 10 GLU QG . 509 . HG# 1 1
121 1 2 1 1 11 LEU H . 510 . HN 1 1
122 1 1 1 1 11 LEU H . 510 . HN 1 1
122 1 2 1 1 11 LEU QB . 510 . HB# 1 1
123 1 1 1 1 11 LEU H . 510 . HN 1 1
123 1 2 1 1 12 HIS H . 511 . HN 1 1
124 1 1 1 1 11 LEU HA . 510 . HA 1 1
124 1 2 1 1 11 LEU QB . 510 . HB# 1 1
125 1 1 1 1 11 LEU HA . 510 . HA 1 1
125 1 2 1 1 11 LEU MD1 . 510 . HD1# 1 1
126 1 1 1 1 11 LEU HA . 510 . HA 1 1
126 1 2 1 1 12 HIS H . 511 . HN 1 1
127 1 1 1 1 11 LEU HA . 510 . HA 1 1
127 1 2 1 1 14 ARG H . 513 . HN 1 1
128 1 1 1 1 11 LEU HA . 510 . HA 1 1
128 1 2 1 1 14 ARG QD . 513 . HD# 1 1
129 1 1 1 1 11 LEU HA . 510 . HA 1 1
129 1 2 1 1 15 LEU H . 514 . HN 1 1
130 1 1 1 1 11 LEU QB . 510 . HB# 1 1
130 1 2 1 1 11 LEU MD1 . 510 . HD1# 1 1
131 1 1 1 1 11 LEU QB . 510 . HB# 1 1
131 1 2 1 1 12 HIS H . 511 . HN 1 1
132 1 1 1 1 11 LEU QB . 510 . HB# 1 1
132 1 2 1 1 12 HIS HA . 511 . HA 1 1
133 1 1 1 1 11 LEU MD1 . 510 . HD1# 1 1
133 1 2 1 1 60 GLN QB . 559 . HB# 1 1
134 1 1 1 1 11 LEU MD1 . 510 . HD1# 1 1
134 1 2 1 1 60 GLN QG . 559 . HG# 1 1
135 1 1 1 1 12 HIS H . 511 . HN 1 1
135 1 2 1 1 12 HIS QB . 511 . HB# 1 1
136 1 1 1 1 12 HIS H . 511 . HN 1 1
136 1 2 1 1 12 HIS HD1 . 511 . HD# 1 1
136 1 2 1 1 12 HIS HD2 . 511 . HD# 1 1
137 1 1 1 1 12 HIS H . 511 . HN 1 1
137 1 2 1 1 13 ARG H . 512 . HN 1 1
138 1 1 1 1 12 HIS H . 511 . HN 1 1
138 1 2 1 1 48 LEU HG . 547 . HG 1 1
139 1 1 1 1 12 HIS H . 511 . HN 1 1
139 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
140 1 1 1 1 12 HIS H . 511 . HN 1 1
140 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
141 1 1 1 1 12 HIS HA . 511 . HA 1 1
141 1 2 1 1 12 HIS QB . 511 . HB# 1 1
142 1 1 1 1 12 HIS HA . 511 . HA 1 1
142 1 2 1 1 12 HIS HD1 . 511 . HD# 1 1
142 1 2 1 1 12 HIS HD2 . 511 . HD# 1 1
143 1 1 1 1 12 HIS HA . 511 . HA 1 1
143 1 2 1 1 13 ARG H . 512 . HN 1 1
144 1 1 1 1 12 HIS HA . 511 . HA 1 1
144 1 2 1 1 15 LEU H . 514 . HN 1 1
145 1 1 1 1 12 HIS HA . 511 . HA 1 1
145 1 2 1 1 15 LEU QB . 514 . HB# 1 1
146 1 1 1 1 12 HIS HA . 511 . HA 1 1
146 1 2 1 1 15 LEU MD1 . 514 . HD1# 1 1
147 1 1 1 1 12 HIS HA . 511 . HA 1 1
147 1 2 1 1 48 LEU HG . 547 . HG 1 1
148 1 1 1 1 12 HIS HA . 511 . HA 1 1
148 1 2 2 2 6 VAL MG2 . 881 . HG2# 1 1
149 1 1 1 1 12 HIS QB . 511 . HB# 1 1
149 1 2 1 1 13 ARG H . 512 . HN 1 1
150 1 1 1 1 12 HIS QB . 511 . HB# 1 1
150 1 2 1 1 48 LEU HG . 547 . HG 1 1
151 1 1 1 1 12 HIS QB . 511 . HB# 1 1
151 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
152 1 1 1 1 12 HIS QB . 511 . HB# 1 1
152 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
153 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
153 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
153 1 2 1 1 48 LEU H . 547 . HN 1 1
154 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
154 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
154 1 2 1 1 48 LEU HG . 547 . HG 1 1
155 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
155 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
155 1 2 2 2 4 LEU HA . 879 . HA 1 1
156 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
156 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
156 1 2 2 2 4 LEU QB . 879 . HB# 1 1
157 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
157 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
157 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
158 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
158 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
158 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
159 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
159 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
159 1 2 2 2 6 VAL HA . 881 . HA 1 1
160 1 1 1 1 12 HIS HD1 . 511 . HD# 1 1
160 1 1 1 1 12 HIS HD2 . 511 . HD# 1 1
160 1 2 2 2 6 VAL MG2 . 881 . HG2# 1 1
161 1 1 1 1 12 HIS HE1 . 511 . HE1 1 1
161 1 2 2 2 4 LEU HA . 879 . HA 1 1
162 1 1 1 1 12 HIS HE1 . 511 . HE1 1 1
162 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
163 1 1 1 1 12 HIS HE1 . 511 . HE1 1 1
163 1 2 2 2 5 PRO QD . 880 . HD# 1 1
164 1 1 1 1 13 ARG H . 512 . HN 1 1
164 1 2 1 1 13 ARG QB . 512 . HB# 1 1
165 1 1 1 1 13 ARG H . 512 . HN 1 1
165 1 2 1 1 13 ARG QD . 512 . HD# 1 1
166 1 1 1 1 13 ARG H . 512 . HN 1 1
166 1 2 1 1 13 ARG QG . 512 . HG# 1 1
167 1 1 1 1 13 ARG H . 512 . HN 1 1
167 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
168 1 1 1 1 13 ARG HA . 512 . HA 1 1
168 1 2 1 1 13 ARG QG . 512 . HG# 1 1
169 1 1 1 1 13 ARG HA . 512 . HA 1 1
169 1 2 1 1 16 MET H . 515 . HN 1 1
170 1 1 1 1 13 ARG HA . 512 . HA 1 1
170 1 2 1 1 16 MET QB . 515 . HB# 1 1
171 1 1 1 1 13 ARG QB . 512 . HB# 1 1
171 1 2 1 1 13 ARG QD . 512 . HD# 1 1
172 1 1 1 1 14 ARG H . 513 . HN 1 1
172 1 2 1 1 14 ARG QB . 513 . HB# 1 1
173 1 1 1 1 14 ARG H . 513 . HN 1 1
173 1 2 1 1 15 LEU H . 514 . HN 1 1
174 1 1 1 1 15 LEU H . 514 . HN 1 1
174 1 2 1 1 15 LEU QB . 514 . HB# 1 1
175 1 1 1 1 15 LEU H . 514 . HN 1 1
175 1 2 1 1 16 MET H . 515 . HN 1 1
176 1 1 1 1 15 LEU HA . 514 . HA 1 1
176 1 2 1 1 15 LEU MD1 . 514 . HD1# 1 1
177 1 1 1 1 15 LEU HA . 514 . HA 1 1
177 1 2 1 1 15 LEU MD2 . 514 . HD2# 1 1
178 1 1 1 1 15 LEU HA . 514 . HA 1 1
178 1 2 1 1 15 LEU HG . 514 . HG 1 1
179 1 1 1 1 15 LEU HA . 514 . HA 1 1
179 1 2 1 1 16 MET H . 515 . HN 1 1
180 1 1 1 1 15 LEU HA . 514 . HA 1 1
180 1 2 1 1 17 THR H . 516 . HN 1 1
181 1 1 1 1 15 LEU HA . 514 . HA 1 1
181 1 2 1 1 18 LEU H . 517 . HN 1 1
182 1 1 1 1 15 LEU HA . 514 . HA 1 1
182 1 2 1 1 18 LEU QB . 517 . HB# 1 1
183 1 1 1 1 15 LEU HA . 514 . HA 1 1
183 1 2 1 1 18 LEU MD1 . 517 . HD1# 1 1
184 1 1 1 1 15 LEU QB . 514 . HB# 1 1
184 1 2 1 1 15 LEU MD1 . 514 . HD1# 1 1
185 1 1 1 1 15 LEU QB . 514 . HB# 1 1
185 1 2 1 1 16 MET H . 515 . HN 1 1
186 1 1 1 1 15 LEU QB . 514 . HB# 1 1
186 1 2 2 2 6 VAL MG2 . 881 . HG2# 1 1
187 1 1 1 1 15 LEU MD1 . 514 . HD1# 1 1
187 1 2 1 1 46 PHE QE . 545 . HE# 1 1
188 1 1 1 1 15 LEU MD1 . 514 . HD1# 1 1
188 1 2 2 2 6 VAL HB . 881 . HB 1 1
189 1 1 1 1 16 MET H . 515 . HN 1 1
189 1 2 1 1 16 MET QB . 515 . HB# 1 1
190 1 1 1 1 16 MET H . 515 . HN 1 1
190 1 2 1 1 17 THR H . 516 . HN 1 1
191 1 1 1 1 16 MET HA . 515 . HA 1 1
191 1 2 1 1 17 THR H . 516 . HN 1 1
192 1 1 1 1 16 MET HA . 515 . HA 1 1
192 1 2 1 1 18 LEU H . 517 . HN 1 1
193 1 1 1 1 16 MET HA . 515 . HA 1 1
193 1 2 2 2 6 VAL MG1 . 881 . HG1# 1 1
194 1 1 1 1 16 MET QB . 515 . HB# 1 1
194 1 2 2 2 6 VAL MG1 . 881 . HG1# 1 1
195 1 1 1 1 17 THR H . 516 . HN 1 1
195 1 2 1 1 17 THR MG . 516 . HG2# 1 1
196 1 1 1 1 17 THR H . 516 . HN 1 1
196 1 2 1 1 18 LEU H . 517 . HN 1 1
197 1 1 1 1 17 THR HA . 516 . HA 1 1
197 1 2 1 1 18 LEU H . 517 . HN 1 1
198 1 1 1 1 17 THR MG . 516 . HG2# 1 1
198 1 2 1 1 18 LEU H . 517 . HN 1 1
199 1 1 1 1 18 LEU H . 517 . HN 1 1
199 1 2 1 1 18 LEU QB . 517 . HB# 1 1
200 1 1 1 1 18 LEU H . 517 . HN 1 1
200 1 2 1 1 18 LEU MD1 . 517 . HD1# 1 1
201 1 1 1 1 18 LEU H . 517 . HN 1 1
201 1 2 1 1 18 LEU MD2 . 517 . HD2# 1 1
202 1 1 1 1 18 LEU HA . 517 . HA 1 1
202 1 2 1 1 18 LEU QB . 517 . HB# 1 1
203 1 1 1 1 18 LEU HA . 517 . HA 1 1
203 1 2 1 1 18 LEU MD1 . 517 . HD1# 1 1
204 1 1 1 1 18 LEU HA . 517 . HA 1 1
204 1 2 1 1 19 ARG H . 518 . HN 1 1
205 1 1 1 1 18 LEU QB . 517 . HB# 1 1
205 1 2 1 1 18 LEU MD1 . 517 . HD1# 1 1
206 1 1 1 1 18 LEU QB . 517 . HB# 1 1
206 1 2 1 1 18 LEU MD2 . 517 . HD2# 1 1
207 1 1 1 1 18 LEU MD1 . 517 . HD1# 1 1
207 1 2 1 1 19 ARG H . 518 . HN 1 1
208 1 1 1 1 18 LEU MD1 . 517 . HD1# 1 1
208 1 2 1 1 20 GLU H . 519 . HN 1 1
209 1 1 1 1 18 LEU MD1 . 517 . HD1# 1 1
209 1 2 1 1 20 GLU QB . 519 . HB# 1 1
210 1 1 1 1 18 LEU MD1 . 517 . HD1# 1 1
210 1 2 1 1 20 GLU QG . 519 . HG# 1 1
211 1 1 1 1 18 LEU MD2 . 517 . HD2# 1 1
211 1 2 1 1 20 GLU H . 519 . HN 1 1
212 1 1 1 1 18 LEU MD2 . 517 . HD2# 1 1
212 1 2 1 1 20 GLU QB . 519 . HB# 1 1
213 1 1 1 1 19 ARG H . 518 . HN 1 1
213 1 2 1 1 20 GLU H . 519 . HN 1 1
214 1 1 1 1 19 ARG HA . 518 . HA 1 1
214 1 2 1 1 19 ARG QD . 518 . HD# 1 1
215 1 1 1 1 19 ARG HA . 518 . HA 1 1
215 1 2 1 1 20 GLU H . 519 . HN 1 1
216 1 1 1 1 19 ARG HA . 518 . HA 1 1
216 1 2 1 1 24 LEU MD1 . 523 . HD1# 1 1
217 1 1 1 1 20 GLU H . 519 . HN 1 1
217 1 2 1 1 20 GLU QB . 519 . HB# 1 1
218 1 1 1 1 20 GLU H . 519 . HN 1 1
218 1 2 1 1 20 GLU QG . 519 . HG# 1 1
219 1 1 1 1 20 GLU H . 519 . HN 1 1
219 1 2 1 1 21 ARG H . 520 . HN 1 1
220 1 1 1 1 20 GLU HA . 519 . HA 1 1
220 1 2 1 1 20 GLU QB . 519 . HB# 1 1
221 1 1 1 1 20 GLU HA . 519 . HA 1 1
221 1 2 1 1 20 GLU QG . 519 . HG# 1 1
222 1 1 1 1 20 GLU HA . 519 . HA 1 1
222 1 2 1 1 21 ARG H . 520 . HN 1 1
223 1 1 1 1 20 GLU HA . 519 . HA 1 1
223 1 2 1 1 21 ARG HA . 520 . HA 1 1
224 1 1 1 1 20 GLU QG . 519 . HG# 1 1
224 1 2 1 1 21 ARG H . 520 . HN 1 1
225 1 1 1 1 20 GLU QG . 519 . HG# 1 1
225 1 2 1 1 23 ILE HB . 522 . HB 1 1
226 1 1 1 1 20 GLU QG . 519 . HG# 1 1
226 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
227 1 1 1 1 20 GLU QG . 519 . HG# 1 1
227 1 2 1 1 23 ILE QG . 522 . HG1# 1 1
228 1 1 1 1 21 ARG H . 520 . HN 1 1
228 1 2 1 1 21 ARG QB . 520 . HB# 1 1
229 1 1 1 1 21 ARG H . 520 . HN 1 1
229 1 2 1 1 21 ARG QD . 520 . HD# 1 1
230 1 1 1 1 21 ARG H . 520 . HN 1 1
230 1 2 1 1 21 ARG QG . 520 . HG# 1 1
231 1 1 1 1 21 ARG HA . 520 . HA 1 1
231 1 2 1 1 21 ARG QB . 520 . HB# 1 1
232 1 1 1 1 21 ARG HA . 520 . HA 1 1
232 1 2 1 1 21 ARG QD . 520 . HD# 1 1
233 1 1 1 1 21 ARG HA . 520 . HA 1 1
233 1 2 1 1 21 ARG QG . 520 . HG# 1 1
234 1 1 1 1 21 ARG HA . 520 . HA 1 1
234 1 2 1 1 23 ILE H . 522 . HN 1 1
235 1 1 1 1 21 ARG HA . 520 . HA 1 1
235 1 2 1 1 24 LEU H . 523 . HN 1 1
236 1 1 1 1 21 ARG HA . 520 . HA 1 1
236 1 2 1 1 24 LEU QB . 523 . HB# 1 1
237 1 1 1 1 21 ARG HA . 520 . HA 1 1
237 1 2 1 1 24 LEU MD1 . 523 . HD1# 1 1
238 1 1 1 1 21 ARG HA . 520 . HA 1 1
238 1 2 1 1 25 GLN H . 524 . HN 1 1
239 1 1 1 1 21 ARG HA . 520 . HA 1 1
239 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
240 1 1 1 1 21 ARG QB . 520 . HB# 1 1
240 1 2 1 1 21 ARG QD . 520 . HD# 1 1
241 1 1 1 1 22 HIS H . 521 . HN 1 1
241 1 2 1 1 24 LEU QB . 523 . HB# 1 1
242 1 1 1 1 22 HIS HA . 521 . HA 1 1
242 1 2 1 1 22 HIS HD1 . 521 . HD# 1 1
242 1 2 1 1 22 HIS HD2 . 521 . HD# 1 1
243 1 1 1 1 22 HIS HA . 521 . HA 1 1
243 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
244 1 1 1 1 22 HIS HD1 . 521 . HD# 1 1
244 1 1 1 1 22 HIS HD2 . 521 . HD# 1 1
244 1 2 1 1 23 ILE HA . 522 . HA 1 1
245 1 1 1 1 22 HIS HD1 . 521 . HD# 1 1
245 1 1 1 1 22 HIS HD2 . 521 . HD# 1 1
245 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
246 1 1 1 1 22 HIS HD1 . 521 . HD# 1 1
246 1 1 1 1 22 HIS HD2 . 521 . HD# 1 1
246 1 2 1 1 23 ILE QG . 522 . HG1# 1 1
247 1 1 1 1 22 HIS HD1 . 521 . HD# 1 1
247 1 1 1 1 22 HIS HD2 . 521 . HD# 1 1
247 1 2 1 1 26 GLN QG . 525 . HG# 1 1
248 1 1 1 1 22 HIS HE1 . 521 . HE1 1 1
248 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
249 1 1 1 1 23 ILE H . 522 . HN 1 1
249 1 2 1 1 23 ILE HB . 522 . HB 1 1
250 1 1 1 1 23 ILE H . 522 . HN 1 1
250 1 2 1 1 23 ILE QG . 522 . HG1# 1 1
251 1 1 1 1 23 ILE H . 522 . HN 1 1
251 1 2 1 1 24 LEU H . 523 . HN 1 1
252 1 1 1 1 23 ILE HA . 522 . HA 1 1
252 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
253 1 1 1 1 23 ILE HA . 522 . HA 1 1
253 1 2 1 1 23 ILE MG . 522 . HG2# 1 1
254 1 1 1 1 23 ILE HB . 522 . HB 1 1
254 1 2 1 1 23 ILE MD . 522 . HD1# 1 1
255 1 1 1 1 23 ILE HB . 522 . HB 1 1
255 1 2 1 1 24 LEU H . 523 . HN 1 1
256 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
256 1 2 1 1 23 ILE QG . 522 . HG1# 1 1
257 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
257 1 2 1 1 24 LEU H . 523 . HN 1 1
258 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
258 1 2 1 1 26 GLN QG . 525 . HG# 1 1
259 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
259 1 2 1 1 27 ILE H . 526 . HN 1 1
260 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
260 1 2 1 1 62 TYR QB . 561 . HB# 1 1
261 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
261 1 2 1 1 62 TYR QE . 561 . HE# 1 1
262 1 1 1 1 23 ILE MD . 522 . HD1# 1 1
262 1 2 1 1 63 LEU HA . 562 . HA 1 1
263 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
263 1 2 1 1 24 LEU H . 523 . HN 1 1
264 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
264 1 2 1 1 25 GLN H . 524 . HN 1 1
265 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
265 1 2 1 1 26 GLN H . 525 . HN 1 1
266 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
266 1 2 1 1 26 GLN QG . 525 . HG# 1 1
267 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
267 1 2 1 1 27 ILE H . 526 . HN 1 1
268 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
268 1 2 1 1 27 ILE HA . 526 . HA 1 1
269 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
269 1 2 1 1 62 TYR QB . 561 . HB# 1 1
270 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
270 1 2 1 1 62 TYR QD . 561 . HD# 1 1
271 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
271 1 2 1 1 62 TYR QE . 561 . HE# 1 1
272 1 1 1 1 23 ILE MG . 522 . HG2# 1 1
272 1 2 1 1 63 LEU HA . 562 . HA 1 1
273 1 1 1 1 24 LEU H . 523 . HN 1 1
273 1 2 1 1 24 LEU QB . 523 . HB# 1 1
274 1 1 1 1 24 LEU H . 523 . HN 1 1
274 1 2 1 1 24 LEU MD1 . 523 . HD1# 1 1
275 1 1 1 1 24 LEU H . 523 . HN 1 1
275 1 2 1 1 25 GLN H . 524 . HN 1 1
276 1 1 1 1 24 LEU H . 523 . HN 1 1
276 1 2 1 1 27 ILE MD . 526 . HD1# 1 1
277 1 1 1 1 24 LEU HA . 523 . HA 1 1
277 1 2 1 1 24 LEU QB . 523 . HB# 1 1
278 1 1 1 1 24 LEU HA . 523 . HA 1 1
278 1 2 1 1 27 ILE HB . 526 . HB 1 1
279 1 1 1 1 24 LEU HA . 523 . HA 1 1
279 1 2 1 1 27 ILE MG . 526 . HG2# 1 1
280 1 1 1 1 24 LEU HA . 523 . HA 1 1
280 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
281 1 1 1 1 24 LEU HA . 523 . HA 1 1
281 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
282 1 1 1 1 24 LEU QB . 523 . HB# 1 1
282 1 2 1 1 24 LEU MD1 . 523 . HD1# 1 1
283 1 1 1 1 24 LEU QB . 523 . HB# 1 1
283 1 2 1 1 25 GLN H . 524 . HN 1 1
284 1 1 1 1 24 LEU QB . 523 . HB# 1 1
284 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
285 1 1 1 1 24 LEU HG . 523 . HG 1 1
285 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
286 1 1 1 1 25 GLN H . 524 . HN 1 1
286 1 2 1 1 25 GLN QB . 524 . HB# 1 1
287 1 1 1 1 25 GLN H . 524 . HN 1 1
287 1 2 1 1 25 GLN QG . 524 . HG# 1 1
288 1 1 1 1 25 GLN H . 524 . HN 1 1
288 1 2 1 1 26 GLN H . 525 . HN 1 1
289 1 1 1 1 25 GLN H . 524 . HN 1 1
289 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
290 1 1 1 1 25 GLN HA . 524 . HA 1 1
290 1 2 1 1 25 GLN QG . 524 . HG# 1 1
291 1 1 1 1 25 GLN HA . 524 . HA 1 1
291 1 2 1 1 26 GLN H . 525 . HN 1 1
292 1 1 1 1 25 GLN HA . 524 . HA 1 1
292 1 2 1 1 28 VAL H . 527 . HN 1 1
293 1 1 1 1 25 GLN HA . 524 . HA 1 1
293 1 2 1 1 28 VAL HB . 527 . HB 1 1
294 1 1 1 1 25 GLN HA . 524 . HA 1 1
294 1 2 1 1 28 VAL MG1 . 527 . HG1# 1 1
295 1 1 1 1 25 GLN HA . 524 . HA 1 1
295 1 2 1 1 28 VAL MG2 . 527 . HG2# 1 1
296 1 1 1 1 25 GLN HA . 524 . HA 1 1
296 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
297 1 1 1 1 25 GLN QB . 524 . HB# 1 1
297 1 2 1 1 26 GLN H . 525 . HN 1 1
298 1 1 1 1 25 GLN QG . 524 . HG# 1 1
298 1 2 1 1 26 GLN H . 525 . HN 1 1
299 1 1 1 1 26 GLN H . 525 . HN 1 1
299 1 2 1 1 26 GLN QB . 525 . HB# 1 1
300 1 1 1 1 26 GLN H . 525 . HN 1 1
300 1 2 1 1 26 GLN QG . 525 . HG# 1 1
301 1 1 1 1 26 GLN H . 525 . HN 1 1
301 1 2 1 1 27 ILE H . 526 . HN 1 1
302 1 1 1 1 26 GLN H . 525 . HN 1 1
302 1 2 1 1 27 ILE MD . 526 . HD1# 1 1
303 1 1 1 1 26 GLN HA . 525 . HA 1 1
303 1 2 1 1 26 GLN QB . 525 . HB# 1 1
304 1 1 1 1 26 GLN HA . 525 . HA 1 1
304 1 2 1 1 26 GLN QG . 525 . HG# 1 1
305 1 1 1 1 26 GLN HA . 525 . HA 1 1
305 1 2 1 1 29 ASN H . 528 . HN 1 1
306 1 1 1 1 26 GLN HA . 525 . HA 1 1
306 1 2 1 1 29 ASN QB . 528 . HB# 1 1
307 1 1 1 1 26 GLN HA . 525 . HA 1 1
307 1 2 1 1 30 LEU H . 529 . HN 1 1
308 1 1 1 1 26 GLN QB . 525 . HB# 1 1
308 1 2 1 1 26 GLN QG . 525 . HG# 1 1
309 1 1 1 1 26 GLN QB . 525 . HB# 1 1
309 1 2 1 1 27 ILE H . 526 . HN 1 1
310 1 1 1 1 26 GLN QB . 525 . HB# 1 1
310 1 2 1 1 62 TYR QD . 561 . HD# 1 1
311 1 1 1 1 26 GLN QB . 525 . HB# 1 1
311 1 2 1 1 62 TYR QE . 561 . HE# 1 1
312 1 1 1 1 26 GLN QG . 525 . HG# 1 1
312 1 2 1 1 62 TYR QE . 561 . HE# 1 1
313 1 1 1 1 27 ILE H . 526 . HN 1 1
313 1 2 1 1 27 ILE QG . 526 . HG1# 1 1
314 1 1 1 1 27 ILE H . 526 . HN 1 1
314 1 2 1 1 62 TYR QD . 561 . HD# 1 1
315 1 1 1 1 27 ILE H . 526 . HN 1 1
315 1 2 1 1 62 TYR QE . 561 . HE# 1 1
316 1 1 1 1 27 ILE HA . 526 . HA 1 1
316 1 2 1 1 27 ILE QG . 526 . HG1# 1 1
317 1 1 1 1 27 ILE HA . 526 . HA 1 1
317 1 2 1 1 27 ILE MG . 526 . HG2# 1 1
318 1 1 1 1 27 ILE HA . 526 . HA 1 1
318 1 2 1 1 30 LEU H . 529 . HN 1 1
319 1 1 1 1 27 ILE HA . 526 . HA 1 1
319 1 2 1 1 30 LEU QB . 529 . HB# 1 1
320 1 1 1 1 27 ILE HA . 526 . HA 1 1
320 1 2 1 1 31 ILE H . 530 . HN 1 1
321 1 1 1 1 27 ILE HA . 526 . HA 1 1
321 1 2 1 1 59 LEU MD2 . 558 . HD2# 1 1
322 1 1 1 1 27 ILE HA . 526 . HA 1 1
322 1 2 1 1 62 TYR QD . 561 . HD# 1 1
323 1 1 1 1 27 ILE HA . 526 . HA 1 1
323 1 2 1 1 62 TYR QE . 561 . HE# 1 1
324 1 1 1 1 27 ILE HB . 526 . HB 1 1
324 1 2 1 1 44 PHE QE . 543 . HE# 1 1
325 1 1 1 1 27 ILE MD . 526 . HD1# 1 1
325 1 2 1 1 62 TYR QD . 561 . HD# 1 1
326 1 1 1 1 27 ILE MD . 526 . HD1# 1 1
326 1 2 1 1 62 TYR QE . 561 . HE# 1 1
327 1 1 1 1 27 ILE QG . 526 . HG1# 1 1
327 1 2 1 1 62 TYR QD . 561 . HD# 1 1
328 1 1 1 1 27 ILE MG . 526 . HG2# 1 1
328 1 2 1 1 28 VAL H . 527 . HN 1 1
329 1 1 1 1 27 ILE MG . 526 . HG2# 1 1
329 1 2 1 1 28 VAL HA . 527 . HA 1 1
330 1 1 1 1 27 ILE MG . 526 . HG2# 1 1
330 1 2 1 1 31 ILE H . 530 . HN 1 1
331 1 1 1 1 27 ILE MG . 526 . HG2# 1 1
331 1 2 1 1 31 ILE QG . 530 . HG1# 1 1
332 1 1 1 1 27 ILE MG . 526 . HG2# 1 1
332 1 2 1 1 46 PHE QE . 545 . HE# 1 1
333 1 1 1 1 28 VAL H . 527 . HN 1 1
333 1 2 1 1 28 VAL HB . 527 . HB 1 1
334 1 1 1 1 28 VAL H . 527 . HN 1 1
334 1 2 1 1 28 VAL MG1 . 527 . HG1# 1 1
335 1 1 1 1 28 VAL H . 527 . HN 1 1
335 1 2 1 1 28 VAL MG2 . 527 . HG2# 1 1
336 1 1 1 1 28 VAL H . 527 . HN 1 1
336 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
337 1 1 1 1 28 VAL HA . 527 . HA 1 1
337 1 2 1 1 28 VAL MG1 . 527 . HG1# 1 1
338 1 1 1 1 28 VAL HA . 527 . HA 1 1
338 1 2 1 1 28 VAL MG2 . 527 . HG2# 1 1
339 1 1 1 1 28 VAL HA . 527 . HA 1 1
339 1 2 1 1 31 ILE H . 530 . HN 1 1
340 1 1 1 1 28 VAL HA . 527 . HA 1 1
340 1 2 1 1 31 ILE MD . 530 . HD1# 1 1
341 1 1 1 1 28 VAL HA . 527 . HA 1 1
341 1 2 1 1 32 GLU H . 531 . HN 1 1
342 1 1 1 1 28 VAL HA . 527 . HA 1 1
342 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
343 1 1 1 1 28 VAL HB . 527 . HB 1 1
343 1 2 1 1 29 ASN H . 528 . HN 1 1
344 1 1 1 1 28 VAL HB . 527 . HB 1 1
344 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
345 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
345 1 2 1 1 28 VAL MG2 . 527 . HG2# 1 1
346 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
346 1 2 1 1 29 ASN H . 528 . HN 1 1
347 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
347 1 2 1 1 29 ASN HA . 528 . HA 1 1
348 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
348 1 2 1 1 44 PHE QD . 543 . HD# 1 1
349 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
349 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
350 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
350 1 2 2 2 13 VAL HB . 888 . HB 1 1
351 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
351 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
352 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
352 1 2 2 2 13 VAL MG2 . 888 . HG2# 1 1
353 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
353 1 2 2 2 15 LEU HA . 890 . HA 1 1
354 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
354 1 2 2 2 15 LEU MD2 . 890 . HD2# 1 1
355 1 1 1 1 28 VAL MG1 . 527 . HG1# 1 1
355 1 2 2 2 16 PRO QD . 891 . HD# 1 1
356 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
356 1 2 1 1 29 ASN H . 528 . HN 1 1
357 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
357 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
358 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
358 1 2 1 1 44 PHE QD . 543 . HD# 1 1
359 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
359 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
360 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
360 1 2 2 2 13 VAL HB . 888 . HB 1 1
361 1 1 1 1 28 VAL MG2 . 527 . HG2# 1 1
361 1 2 2 2 14 VAL H . 889 . HN 1 1
362 1 1 1 1 29 ASN H . 528 . HN 1 1
362 1 2 1 1 29 ASN QB . 528 . HB# 1 1
363 1 1 1 1 29 ASN H . 528 . HN 1 1
363 1 2 1 1 30 LEU H . 529 . HN 1 1
364 1 1 1 1 29 ASN HA . 528 . HA 1 1
364 1 2 1 1 29 ASN QB . 528 . HB# 1 1
365 1 1 1 1 29 ASN HA . 528 . HA 1 1
365 1 2 1 1 30 LEU H . 529 . HN 1 1
366 1 1 1 1 29 ASN HA . 528 . HA 1 1
366 1 2 1 1 32 GLU H . 531 . HN 1 1
367 1 1 1 1 29 ASN HA . 528 . HA 1 1
367 1 2 1 1 32 GLU QB . 531 . HB# 1 1
368 1 1 1 1 29 ASN HA . 528 . HA 1 1
368 1 2 2 2 16 PRO QG . 891 . HG# 1 1
369 1 1 1 1 29 ASN QB . 528 . HB# 1 1
369 1 2 1 1 30 LEU H . 529 . HN 1 1
370 1 1 1 1 29 ASN QB . 528 . HB# 1 1
370 1 2 1 1 30 LEU HA . 529 . HA 1 1
371 1 1 1 1 30 LEU H . 529 . HN 1 1
371 1 2 1 1 30 LEU QB . 529 . HB# 1 1
372 1 1 1 1 30 LEU H . 529 . HN 1 1
372 1 2 1 1 31 ILE H . 530 . HN 1 1
373 1 1 1 1 30 LEU H . 529 . HN 1 1
373 1 2 1 1 31 ILE MG . 530 . HG2# 1 1
374 1 1 1 1 30 LEU H . 529 . HN 1 1
374 1 2 1 1 62 TYR QE . 561 . HE# 1 1
375 1 1 1 1 30 LEU HA . 529 . HA 1 1
375 1 2 1 1 30 LEU HG . 529 . HG 1 1
376 1 1 1 1 30 LEU HA . 529 . HA 1 1
376 1 2 1 1 31 ILE H . 530 . HN 1 1
377 1 1 1 1 30 LEU HA . 529 . HA 1 1
377 1 2 1 1 33 GLU H . 532 . HN 1 1
378 1 1 1 1 30 LEU HA . 529 . HA 1 1
378 1 2 1 1 33 GLU QB . 532 . HB# 1 1
379 1 1 1 1 30 LEU HA . 529 . HA 1 1
379 1 2 1 1 33 GLU QG . 532 . HG# 1 1
380 1 1 1 1 30 LEU QB . 529 . HB# 1 1
380 1 2 1 1 31 ILE H . 530 . HN 1 1
381 1 1 1 1 30 LEU QB . 529 . HB# 1 1
381 1 2 1 1 62 TYR QE . 561 . HE# 1 1
382 1 1 1 1 30 LEU MD1 . 529 . HD1# 1 1
382 1 2 1 1 31 ILE MG . 530 . HG2# 1 1
383 1 1 1 1 30 LEU MD1 . 529 . HD1# 1 1
383 1 2 1 1 33 GLU QB . 532 . HB# 1 1
384 1 1 1 1 30 LEU MD1 . 529 . HD1# 1 1
384 1 2 1 1 55 THR HA . 554 . HA 1 1
385 1 1 1 1 30 LEU MD2 . 529 . HD2# 1 1
385 1 2 1 1 33 GLU QB . 532 . HB# 1 1
386 1 1 1 1 30 LEU MD2 . 529 . HD2# 1 1
386 1 2 1 1 62 TYR QE . 561 . HE# 1 1
387 1 1 1 1 30 LEU HG . 529 . HG 1 1
387 1 2 1 1 62 TYR QE . 561 . HE# 1 1
388 1 1 1 1 31 ILE H . 530 . HN 1 1
388 1 2 1 1 31 ILE MD . 530 . HD1# 1 1
389 1 1 1 1 31 ILE H . 530 . HN 1 1
389 1 2 1 1 31 ILE QG . 530 . HG1# 1 1
390 1 1 1 1 31 ILE H . 530 . HN 1 1
390 1 2 1 1 31 ILE MG . 530 . HG2# 1 1
391 1 1 1 1 31 ILE H . 530 . HN 1 1
391 1 2 1 1 32 GLU H . 531 . HN 1 1
392 1 1 1 1 31 ILE HA . 530 . HA 1 1
392 1 2 1 1 31 ILE MD . 530 . HD1# 1 1
393 1 1 1 1 31 ILE HA . 530 . HA 1 1
393 1 2 1 1 31 ILE QG . 530 . HG1# 1 1
394 1 1 1 1 31 ILE HA . 530 . HA 1 1
394 1 2 1 1 31 ILE MG . 530 . HG2# 1 1
395 1 1 1 1 31 ILE HA . 530 . HA 1 1
395 1 2 1 1 32 GLU H . 531 . HN 1 1
396 1 1 1 1 31 ILE HA . 530 . HA 1 1
396 1 2 1 1 33 GLU H . 532 . HN 1 1
397 1 1 1 1 31 ILE HB . 530 . HB 1 1
397 1 2 1 1 31 ILE MD . 530 . HD1# 1 1
398 1 1 1 1 31 ILE HB . 530 . HB 1 1
398 1 2 1 1 32 GLU H . 531 . HN 1 1
399 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
399 1 2 1 1 31 ILE QG . 530 . HG1# 1 1
400 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
400 1 2 1 1 32 GLU HA . 531 . HA 1 1
401 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
401 1 2 1 1 36 HIS H . 535 . HN 1 1
402 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
402 1 2 1 1 37 PHE HA . 536 . HA 1 1
403 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
403 1 2 1 1 37 PHE QB . 536 . HB# 1 1
404 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
404 1 2 1 1 37 PHE QD . 536 . HD# 1 1
405 1 1 1 1 31 ILE MD . 530 . HD1# 1 1
405 1 2 1 1 46 PHE QB . 545 . HB# 1 1
406 1 1 1 1 31 ILE QG . 530 . HG1# 1 1
406 1 2 1 1 31 ILE MG . 530 . HG2# 1 1
407 1 1 1 1 31 ILE QG . 530 . HG1# 1 1
407 1 2 1 1 46 PHE QD . 545 . HD# 1 1
408 1 1 1 1 31 ILE MG . 530 . HG2# 1 1
408 1 2 1 1 32 GLU H . 531 . HN 1 1
409 1 1 1 1 31 ILE MG . 530 . HG2# 1 1
409 1 2 1 1 46 PHE QD . 545 . HD# 1 1
410 1 1 1 1 31 ILE MG . 530 . HG2# 1 1
410 1 2 1 1 55 THR MG . 554 . HG2# 1 1
411 1 1 1 1 31 ILE MG . 530 . HG2# 1 1
411 1 2 1 1 59 LEU MD2 . 558 . HD2# 1 1
412 1 1 1 1 32 GLU H . 531 . HN 1 1
412 1 2 1 1 32 GLU QG . 531 . HG# 1 1
413 1 1 1 1 32 GLU H . 531 . HN 1 1
413 1 2 1 1 33 GLU H . 532 . HN 1 1
414 1 1 1 1 32 GLU HA . 531 . HA 1 1
414 1 2 1 1 32 GLU QG . 531 . HG# 1 1
415 1 1 1 1 32 GLU HA . 531 . HA 1 1
415 1 2 1 1 33 GLU H . 532 . HN 1 1
416 1 1 1 1 32 GLU HA . 531 . HA 1 1
416 1 2 1 1 37 PHE QD . 536 . HD# 1 1
417 1 1 1 1 32 GLU HA . 531 . HA 1 1
417 1 2 1 1 37 PHE QE . 536 . HE# 1 1
418 1 1 1 1 32 GLU HA . 531 . HA 1 1
418 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
419 1 1 1 1 32 GLU QB . 531 . HB# 1 1
419 1 2 1 1 33 GLU H . 532 . HN 1 1
420 1 1 1 1 32 GLU QG . 531 . HG# 1 1
420 1 2 1 1 37 PHE QE . 536 . HE# 1 1
421 1 1 1 1 33 GLU H . 532 . HN 1 1
421 1 2 1 1 33 GLU QB . 532 . HB# 1 1
422 1 1 1 1 33 GLU H . 532 . HN 1 1
422 1 2 1 1 33 GLU QG . 532 . HG# 1 1
423 1 1 1 1 33 GLU H . 532 . HN 1 1
423 1 2 1 1 34 THR H . 533 . HN 1 1
424 1 1 1 1 33 GLU HA . 532 . HA 1 1
424 1 2 1 1 33 GLU QB . 532 . HB# 1 1
425 1 1 1 1 33 GLU HA . 532 . HA 1 1
425 1 2 1 1 33 GLU QG . 532 . HG# 1 1
426 1 1 1 1 33 GLU QB . 532 . HB# 1 1
426 1 2 1 1 34 THR H . 533 . HN 1 1
427 1 1 1 1 35 GLY H . 534 . HN 1 1
427 1 2 1 1 35 GLY QA . 534 . HA# 1 1
428 1 1 1 1 35 GLY H . 534 . HN 1 1
428 1 2 1 1 36 HIS H . 535 . HN 1 1
429 1 1 1 1 35 GLY QA . 534 . HA# 1 1
429 1 2 1 1 36 HIS H . 535 . HN 1 1
430 1 1 1 1 35 GLY QA . 534 . HA# 1 1
430 1 2 1 1 37 PHE QD . 536 . HD# 1 1
431 1 1 1 1 35 GLY QA . 534 . HA# 1 1
431 1 2 1 1 37 PHE QE . 536 . HE# 1 1
432 1 1 1 1 36 HIS H . 535 . HN 1 1
432 1 2 1 1 36 HIS QB . 535 . HB# 1 1
433 1 1 1 1 36 HIS H . 535 . HN 1 1
433 1 2 1 1 36 HIS HD1 . 535 . HD# 1 1
433 1 2 1 1 36 HIS HD2 . 535 . HD# 1 1
434 1 1 1 1 36 HIS H . 535 . HN 1 1
434 1 2 1 1 37 PHE H . 536 . HN 1 1
435 1 1 1 1 36 HIS H . 535 . HN 1 1
435 1 2 1 1 37 PHE QD . 536 . HD# 1 1
436 1 1 1 1 36 HIS HA . 535 . HA 1 1
436 1 2 1 1 37 PHE H . 536 . HN 1 1
437 1 1 1 1 36 HIS HA . 535 . HA 1 1
437 1 2 1 1 37 PHE QD . 536 . HD# 1 1
438 1 1 1 1 36 HIS QB . 535 . HB# 1 1
438 1 2 1 1 37 PHE H . 536 . HN 1 1
439 1 1 1 1 37 PHE H . 536 . HN 1 1
439 1 2 1 1 37 PHE QD . 536 . HD# 1 1
440 1 1 1 1 37 PHE H . 536 . HN 1 1
440 1 2 1 1 38 HIS H . 537 . HN 1 1
441 1 1 1 1 37 PHE HA . 536 . HA 1 1
441 1 2 1 1 37 PHE QD . 536 . HD# 1 1
442 1 1 1 1 37 PHE HA . 536 . HA 1 1
442 1 2 1 1 38 HIS H . 537 . HN 1 1
443 1 1 1 1 37 PHE HA . 536 . HA 1 1
443 1 2 1 1 46 PHE HA . 545 . HA 1 1
444 1 1 1 1 37 PHE HA . 536 . HA 1 1
444 1 2 1 1 46 PHE QB . 545 . HB# 1 1
445 1 1 1 1 37 PHE QB . 536 . HB# 1 1
445 1 2 1 1 38 HIS H . 537 . HN 1 1
446 1 1 1 1 37 PHE QB . 536 . HB# 1 1
446 1 2 1 1 46 PHE QB . 545 . HB# 1 1
447 1 1 1 1 37 PHE QD . 536 . HD# 1 1
447 1 2 1 1 38 HIS H . 537 . HN 1 1
448 1 1 1 1 37 PHE QD . 536 . HD# 1 1
448 1 2 1 1 38 HIS HA . 537 . HA 1 1
449 1 1 1 1 37 PHE QD . 536 . HD# 1 1
449 1 2 1 1 39 ILE H . 538 . HN 1 1
450 1 1 1 1 37 PHE QD . 536 . HD# 1 1
450 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
451 1 1 1 1 37 PHE QD . 536 . HD# 1 1
451 1 2 1 1 39 ILE QG . 538 . HG1# 1 1
452 1 1 1 1 37 PHE QD . 536 . HD# 1 1
452 1 2 1 1 39 ILE MG . 538 . HG2# 1 1
453 1 1 1 1 37 PHE QE . 536 . HE# 1 1
453 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
454 1 1 1 1 37 PHE QE . 536 . HE# 1 1
454 1 2 1 1 39 ILE QG . 538 . HG1# 1 1
455 1 1 1 1 37 PHE QE . 536 . HE# 1 1
455 1 2 1 1 39 ILE MG . 538 . HG2# 1 1
456 1 1 1 1 38 HIS H . 537 . HN 1 1
456 1 2 1 1 38 HIS HD1 . 537 . HD# 1 1
456 1 2 1 1 38 HIS HD2 . 537 . HD# 1 1
457 1 1 1 1 38 HIS HA . 537 . HA 1 1
457 1 2 1 1 38 HIS QB . 537 . HB# 1 1
458 1 1 1 1 38 HIS HA . 537 . HA 1 1
458 1 2 1 1 39 ILE H . 538 . HN 1 1
459 1 1 1 1 38 HIS QB . 537 . HB# 1 1
459 1 2 1 1 39 ILE H . 538 . HN 1 1
460 1 1 1 1 38 HIS HD1 . 537 . HD# 1 1
460 1 1 1 1 38 HIS HD2 . 537 . HD# 1 1
460 1 2 1 1 39 ILE H . 538 . HN 1 1
461 1 1 1 1 39 ILE H . 538 . HN 1 1
461 1 2 1 1 39 ILE HB . 538 . HB 1 1
462 1 1 1 1 39 ILE H . 538 . HN 1 1
462 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
463 1 1 1 1 39 ILE H . 538 . HN 1 1
463 1 2 1 1 39 ILE QG . 538 . HG1# 1 1
464 1 1 1 1 39 ILE H . 538 . HN 1 1
464 1 2 1 1 39 ILE MG . 538 . HG2# 1 1
465 1 1 1 1 39 ILE HA . 538 . HA 1 1
465 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
466 1 1 1 1 39 ILE HA . 538 . HA 1 1
466 1 2 1 1 39 ILE QG . 538 . HG1# 1 1
467 1 1 1 1 39 ILE HA . 538 . HA 1 1
467 1 2 1 1 39 ILE MG . 538 . HG2# 1 1
468 1 1 1 1 39 ILE HA . 538 . HA 1 1
468 1 2 1 1 40 THR H . 539 . HN 1 1
469 1 1 1 1 39 ILE HA . 538 . HA 1 1
469 1 2 1 1 44 PHE H . 543 . HN 1 1
470 1 1 1 1 39 ILE HA . 538 . HA 1 1
470 1 2 1 1 44 PHE HA . 543 . HA 1 1
471 1 1 1 1 39 ILE HB . 538 . HB 1 1
471 1 2 1 1 39 ILE MD . 538 . HD1# 1 1
472 1 1 1 1 39 ILE HB . 538 . HB 1 1
472 1 2 1 1 40 THR H . 539 . HN 1 1
473 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
473 1 2 1 1 39 ILE QG . 538 . HG1# 1 1
474 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
474 1 2 1 1 40 THR H . 539 . HN 1 1
475 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
475 1 2 1 1 44 PHE HA . 543 . HA 1 1
476 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
476 1 2 1 1 44 PHE QB . 543 . HB# 1 1
477 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
477 1 2 1 1 44 PHE QD . 543 . HD# 1 1
478 1 1 1 1 39 ILE MD . 538 . HD1# 1 1
478 1 2 2 2 15 LEU HA . 890 . HA 1 1
479 1 1 1 1 39 ILE QG . 538 . HG1# 1 1
479 1 2 1 1 39 ILE MG . 538 . HG2# 1 1
480 1 1 1 1 39 ILE QG . 538 . HG1# 1 1
480 1 2 1 1 44 PHE QD . 543 . HD# 1 1
481 1 1 1 1 39 ILE MG . 538 . HG2# 1 1
481 1 2 1 1 40 THR H . 539 . HN 1 1
482 1 1 1 1 39 ILE MG . 538 . HG2# 1 1
482 1 2 1 1 44 PHE QB . 543 . HB# 1 1
483 1 1 1 1 39 ILE MG . 538 . HG2# 1 1
483 1 2 1 1 44 PHE QD . 543 . HD# 1 1
484 1 1 1 1 39 ILE MG . 538 . HG2# 1 1
484 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
485 1 1 1 1 40 THR H . 539 . HN 1 1
485 1 2 1 1 41 ASN H . 540 . HN 1 1
486 1 1 1 1 40 THR H . 539 . HN 1 1
486 1 2 1 1 42 THR H . 541 . HN 1 1
487 1 1 1 1 40 THR H . 539 . HN 1 1
487 1 2 1 1 43 THR H . 542 . HN 1 1
488 1 1 1 1 40 THR HA . 539 . HA 1 1
488 1 2 1 1 41 ASN H . 540 . HN 1 1
489 1 1 1 1 41 ASN H . 540 . HN 1 1
489 1 2 1 1 42 THR H . 541 . HN 1 1
490 1 1 1 1 41 ASN HA . 540 . HA 1 1
490 1 2 1 1 42 THR H . 541 . HN 1 1
491 1 1 1 1 42 THR H . 541 . HN 1 1
491 1 2 1 1 43 THR H . 542 . HN 1 1
492 1 1 1 1 42 THR H . 541 . HN 1 1
492 1 2 1 1 43 THR MG . 542 . HG2# 1 1
493 1 1 1 1 42 THR H . 541 . HN 1 1
493 1 2 2 2 10 LEU MD1 . 885 . HD1# 1 1
494 1 1 1 1 42 THR HA . 541 . HA 1 1
494 1 2 1 1 42 THR HB . 541 . HB 1 1
495 1 1 1 1 43 THR H . 542 . HN 1 1
495 1 2 1 1 43 THR MG . 542 . HG2# 1 1
496 1 1 1 1 43 THR HA . 542 . HA 1 1
496 1 2 1 1 43 THR MG . 542 . HG2# 1 1
497 1 1 1 1 43 THR HA . 542 . HA 1 1
497 1 2 2 2 10 LEU QB . 885 . HB# 1 1
498 1 1 1 1 43 THR HB . 542 . HB 1 1
498 1 2 2 2 7 SER HA . 882 . HA 1 1
499 1 1 1 1 43 THR HB . 542 . HB 1 1
499 1 2 2 2 7 SER QB . 882 . HB# 1 1
500 1 1 1 1 43 THR MG . 542 . HG2# 1 1
500 1 2 1 1 44 PHE H . 543 . HN 1 1
501 1 1 1 1 43 THR MG . 542 . HG2# 1 1
501 1 2 2 2 7 SER HA . 882 . HA 1 1
502 1 1 1 1 43 THR MG . 542 . HG2# 1 1
502 1 2 2 2 7 SER QB . 882 . HB# 1 1
503 1 1 1 1 43 THR MG . 542 . HG2# 1 1
503 1 2 2 2 9 PRO HA . 884 . HA 1 1
504 1 1 1 1 43 THR MG . 542 . HG2# 1 1
504 1 2 2 2 9 PRO QB . 884 . HB# 1 1
505 1 1 1 1 43 THR MG . 542 . HG2# 1 1
505 1 2 2 2 10 LEU H . 885 . HN 1 1
506 1 1 1 1 44 PHE H . 543 . HN 1 1
506 1 2 1 1 44 PHE QD . 543 . HD# 1 1
507 1 1 1 1 44 PHE H . 543 . HN 1 1
507 1 2 1 1 45 ASP H . 544 . HN 1 1
508 1 1 1 1 44 PHE H . 543 . HN 1 1
508 1 2 2 2 7 SER HA . 882 . HA 1 1
509 1 1 1 1 44 PHE H . 543 . HN 1 1
509 1 2 2 2 8 ILE HB . 883 . HB 1 1
510 1 1 1 1 44 PHE H . 543 . HN 1 1
510 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
511 1 1 1 1 44 PHE HA . 543 . HA 1 1
511 1 2 1 1 44 PHE QD . 543 . HD# 1 1
512 1 1 1 1 44 PHE QB . 543 . HB# 1 1
512 1 2 2 2 8 ILE H . 883 . HN 1 1
513 1 1 1 1 44 PHE QB . 543 . HB# 1 1
513 1 2 2 2 8 ILE HB . 883 . HB 1 1
514 1 1 1 1 44 PHE QB . 543 . HB# 1 1
514 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
515 1 1 1 1 44 PHE QB . 543 . HB# 1 1
515 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
516 1 1 1 1 44 PHE QD . 543 . HD# 1 1
516 1 2 1 1 45 ASP H . 544 . HN 1 1
517 1 1 1 1 44 PHE QD . 543 . HD# 1 1
517 1 2 2 2 8 ILE H . 883 . HN 1 1
518 1 1 1 1 44 PHE QD . 543 . HD# 1 1
518 1 2 2 2 8 ILE HB . 883 . HB 1 1
519 1 1 1 1 44 PHE QD . 543 . HD# 1 1
519 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
520 1 1 1 1 44 PHE QD . 543 . HD# 1 1
520 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
521 1 1 1 1 44 PHE QD . 543 . HD# 1 1
521 1 2 2 2 15 LEU MD2 . 890 . HD2# 1 1
522 1 1 1 1 44 PHE QE . 543 . HE# 1 1
522 1 2 1 1 46 PHE QB . 545 . HB# 1 1
523 1 1 1 1 44 PHE QE . 543 . HE# 1 1
523 1 2 2 2 6 VAL HB . 881 . HB 1 1
524 1 1 1 1 44 PHE QE . 543 . HE# 1 1
524 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
525 1 1 1 1 44 PHE QE . 543 . HE# 1 1
525 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
526 1 1 1 1 45 ASP HA . 544 . HA 1 1
526 1 2 1 1 46 PHE H . 545 . HN 1 1
527 1 1 1 1 45 ASP HA . 544 . HA 1 1
527 1 2 2 2 7 SER HA . 882 . HA 1 1
528 1 1 1 1 45 ASP HA . 544 . HA 1 1
528 1 2 2 2 8 ILE H . 883 . HN 1 1
529 1 1 1 1 45 ASP QB . 544 . HB# 1 1
529 1 2 1 1 46 PHE H . 545 . HN 1 1
530 1 1 1 1 46 PHE H . 545 . HN 1 1
530 1 2 1 1 46 PHE QD . 545 . HD# 1 1
531 1 1 1 1 46 PHE H . 545 . HN 1 1
531 1 2 2 2 6 VAL H . 881 . HN 1 1
532 1 1 1 1 46 PHE H . 545 . HN 1 1
532 1 2 2 2 6 VAL HB . 881 . HB 1 1
533 1 1 1 1 46 PHE H . 545 . HN 1 1
533 1 2 2 2 7 SER HA . 882 . HA 1 1
534 1 1 1 1 46 PHE HA . 545 . HA 1 1
534 1 2 1 1 46 PHE QB . 545 . HB# 1 1
535 1 1 1 1 46 PHE HA . 545 . HA 1 1
535 1 2 1 1 46 PHE QD . 545 . HD# 1 1
536 1 1 1 1 46 PHE HA . 545 . HA 1 1
536 1 2 1 1 47 ASP H . 546 . HN 1 1
537 1 1 1 1 46 PHE QB . 545 . HB# 1 1
537 1 2 1 1 47 ASP H . 546 . HN 1 1
538 1 1 1 1 46 PHE QD . 545 . HD# 1 1
538 1 2 1 1 47 ASP H . 546 . HN 1 1
539 1 1 1 1 46 PHE QD . 545 . HD# 1 1
539 1 2 1 1 48 LEU HA . 547 . HA 1 1
540 1 1 1 1 46 PHE QD . 545 . HD# 1 1
540 1 2 1 1 48 LEU MD2 . 547 . HD2# 1 1
541 1 1 1 1 46 PHE QD . 545 . HD# 1 1
541 1 2 2 2 6 VAL HB . 881 . HB 1 1
542 1 1 1 1 46 PHE QE . 545 . HE# 1 1
542 1 2 2 2 6 VAL HB . 881 . HB 1 1
543 1 1 1 1 47 ASP H . 546 . HN 1 1
543 1 2 1 1 47 ASP QB . 546 . HB# 1 1
544 1 1 1 1 47 ASP H . 546 . HN 1 1
544 1 2 1 1 48 LEU MD2 . 547 . HD2# 1 1
545 1 1 1 1 47 ASP HA . 546 . HA 1 1
545 1 2 1 1 48 LEU H . 547 . HN 1 1
546 1 1 1 1 47 ASP HA . 546 . HA 1 1
546 1 2 1 1 48 LEU QB . 547 . HB# 1 1
547 1 1 1 1 47 ASP HA . 546 . HA 1 1
547 1 2 2 2 4 LEU H . 879 . HN 1 1
548 1 1 1 1 47 ASP HA . 546 . HA 1 1
548 1 2 2 2 5 PRO HA . 880 . HA 1 1
549 1 1 1 1 47 ASP HA . 546 . HA 1 1
549 1 2 2 2 6 VAL H . 881 . HN 1 1
550 1 1 1 1 47 ASP QB . 546 . HB# 1 1
550 1 2 1 1 50 SER H . 549 . HN 1 1
551 1 1 1 1 48 LEU H . 547 . HN 1 1
551 1 2 1 1 48 LEU QB . 547 . HB# 1 1
552 1 1 1 1 48 LEU H . 547 . HN 1 1
552 1 2 1 1 48 LEU HG . 547 . HG 1 1
553 1 1 1 1 48 LEU H . 547 . HN 1 1
553 1 2 1 1 49 CYS H . 548 . HN 1 1
554 1 1 1 1 48 LEU H . 547 . HN 1 1
554 1 2 2 2 4 LEU H . 879 . HN 1 1
555 1 1 1 1 48 LEU H . 547 . HN 1 1
555 1 2 2 2 4 LEU QB . 879 . HB# 1 1
556 1 1 1 1 48 LEU HA . 547 . HA 1 1
556 1 2 1 1 48 LEU MD2 . 547 . HD2# 1 1
557 1 1 1 1 48 LEU HA . 547 . HA 1 1
557 1 2 1 1 48 LEU HG . 547 . HG 1 1
558 1 1 1 1 48 LEU HA . 547 . HA 1 1
558 1 2 1 1 49 CYS H . 548 . HN 1 1
559 1 1 1 1 48 LEU HA . 547 . HA 1 1
559 1 2 1 1 50 SER H . 549 . HN 1 1
560 1 1 1 1 48 LEU HA . 547 . HA 1 1
560 1 2 1 1 51 LEU H . 550 . HN 1 1
561 1 1 1 1 48 LEU HA . 547 . HA 1 1
561 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
562 1 1 1 1 48 LEU HA . 547 . HA 1 1
562 1 2 1 1 51 LEU HG . 550 . HG 1 1
563 1 1 1 1 48 LEU QB . 547 . HB# 1 1
563 1 2 1 1 48 LEU MD2 . 547 . HD2# 1 1
564 1 1 1 1 48 LEU QB . 547 . HB# 1 1
564 1 2 1 1 48 LEU HG . 547 . HG 1 1
565 1 1 1 1 48 LEU QB . 547 . HB# 1 1
565 1 2 1 1 49 CYS H . 548 . HN 1 1
566 1 1 1 1 48 LEU QB . 547 . HB# 1 1
566 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
567 1 1 1 1 48 LEU QB . 547 . HB# 1 1
567 1 2 2 2 4 LEU QB . 879 . HB# 1 1
568 1 1 1 1 48 LEU QB . 547 . HB# 1 1
568 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
569 1 1 1 1 48 LEU QB . 547 . HB# 1 1
569 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
570 1 1 1 1 48 LEU HG . 547 . HG 1 1
570 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
571 1 1 1 1 49 CYS H . 548 . HN 1 1
571 1 2 1 1 49 CYS QB . 548 . HB# 1 1
572 1 1 1 1 49 CYS H . 548 . HN 1 1
572 1 2 1 1 50 SER H . 549 . HN 1 1
573 1 1 1 1 49 CYS H . 548 . HN 1 1
573 1 2 2 2 4 LEU H . 879 . HN 1 1
574 1 1 1 1 49 CYS H . 548 . HN 1 1
574 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
575 1 1 1 1 49 CYS HA . 548 . HA 1 1
575 1 2 1 1 50 SER H . 549 . HN 1 1
576 1 1 1 1 49 CYS HA . 548 . HA 1 1
576 1 2 1 1 51 LEU H . 550 . HN 1 1
577 1 1 1 1 49 CYS QB . 548 . HB# 1 1
577 1 2 1 1 50 SER H . 549 . HN 1 1
578 1 1 1 1 49 CYS QB . 548 . HB# 1 1
578 1 2 2 2 3 LYS HA . 878 . HA 1 1
579 1 1 1 1 49 CYS QB . 548 . HB# 1 1
579 1 2 2 2 4 LEU H . 879 . HN 1 1
580 1 1 1 1 50 SER H . 549 . HN 1 1
580 1 2 1 1 51 LEU H . 550 . HN 1 1
581 1 1 1 1 50 SER H . 549 . HN 1 1
581 1 2 1 1 51 LEU HG . 550 . HG 1 1
582 1 1 1 1 50 SER HA . 549 . HA 1 1
582 1 2 1 1 51 LEU H . 550 . HN 1 1
583 1 1 1 1 51 LEU H . 550 . HN 1 1
583 1 2 1 1 51 LEU QB . 550 . HB# 1 1
584 1 1 1 1 51 LEU H . 550 . HN 1 1
584 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
585 1 1 1 1 51 LEU H . 550 . HN 1 1
585 1 2 1 1 51 LEU HG . 550 . HG 1 1
586 1 1 1 1 51 LEU HA . 550 . HA 1 1
586 1 2 1 1 51 LEU MD1 . 550 . HD1# 1 1
587 1 1 1 1 51 LEU HA . 550 . HA 1 1
587 1 2 1 1 51 LEU MD2 . 550 . HD2# 1 1
588 1 1 1 1 51 LEU HA . 550 . HA 1 1
588 1 2 1 1 51 LEU HG . 550 . HG 1 1
589 1 1 1 1 51 LEU HA . 550 . HA 1 1
589 1 2 1 1 52 ASP H . 551 . HN 1 1
590 1 1 1 1 51 LEU QB . 550 . HB# 1 1
590 1 2 1 1 52 ASP H . 551 . HN 1 1
591 1 1 1 1 51 LEU QB . 550 . HB# 1 1
591 1 2 1 1 55 THR HB . 554 . HB 1 1
592 1 1 1 1 51 LEU MD1 . 550 . HD1# 1 1
592 1 2 1 1 56 VAL HA . 555 . HA 1 1
593 1 1 1 1 51 LEU MD1 . 550 . HD1# 1 1
593 1 2 1 1 60 GLN H . 559 . HN 1 1
594 1 1 1 1 51 LEU MD1 . 550 . HD1# 1 1
594 1 2 1 1 60 GLN QG . 559 . HG# 1 1
595 1 1 1 1 51 LEU MD2 . 550 . HD2# 1 1
595 1 2 1 1 52 ASP H . 551 . HN 1 1
596 1 1 1 1 52 ASP H . 551 . HN 1 1
596 1 2 1 1 52 ASP QB . 551 . HB# 1 1
597 1 1 1 1 52 ASP HA . 551 . HA 1 1
597 1 2 1 1 53 LYS H . 552 . HN 1 1
598 1 1 1 1 52 ASP HA . 551 . HA 1 1
598 1 2 1 1 53 LYS HA . 552 . HA 1 1
599 1 1 1 1 52 ASP QB . 551 . HB# 1 1
599 1 2 1 1 53 LYS H . 552 . HN 1 1
600 1 1 1 1 52 ASP QB . 551 . HB# 1 1
600 1 2 1 1 54 THR H . 553 . HN 1 1
601 1 1 1 1 52 ASP QB . 551 . HB# 1 1
601 1 2 1 1 54 THR HB . 553 . HB 1 1
602 1 1 1 1 52 ASP QB . 551 . HB# 1 1
602 1 2 1 1 55 THR H . 554 . HN 1 1
603 1 1 1 1 53 LYS H . 552 . HN 1 1
603 1 2 1 1 53 LYS QB . 552 . HB# 1 1
604 1 1 1 1 53 LYS H . 552 . HN 1 1
604 1 2 1 1 53 LYS QD . 552 . HD# 1 1
605 1 1 1 1 53 LYS H . 552 . HN 1 1
605 1 2 1 1 53 LYS QG . 552 . HG# 1 1
606 1 1 1 1 53 LYS H . 552 . HN 1 1
606 1 2 1 1 54 THR H . 553 . HN 1 1
607 1 1 1 1 53 LYS HA . 552 . HA 1 1
607 1 2 1 1 53 LYS QB . 552 . HB# 1 1
608 1 1 1 1 53 LYS HA . 552 . HA 1 1
608 1 2 1 1 53 LYS QD . 552 . HD# 1 1
609 1 1 1 1 53 LYS HA . 552 . HA 1 1
609 1 2 1 1 53 LYS QG . 552 . HG# 1 1
610 1 1 1 1 53 LYS HA . 552 . HA 1 1
610 1 2 1 1 54 THR H . 553 . HN 1 1
611 1 1 1 1 53 LYS HA . 552 . HA 1 1
611 1 2 1 1 56 VAL H . 555 . HN 1 1
612 1 1 1 1 53 LYS HA . 552 . HA 1 1
612 1 2 1 1 56 VAL HB . 555 . HB 1 1
613 1 1 1 1 53 LYS HA . 552 . HA 1 1
613 1 2 1 1 56 VAL MG1 . 555 . HG1# 1 1
614 1 1 1 1 53 LYS HA . 552 . HA 1 1
614 1 2 1 1 56 VAL MG2 . 555 . HG2# 1 1
615 1 1 1 1 53 LYS QB . 552 . HB# 1 1
615 1 2 1 1 53 LYS QD . 552 . HD# 1 1
616 1 1 1 1 53 LYS QB . 552 . HB# 1 1
616 1 2 1 1 54 THR H . 553 . HN 1 1
617 1 1 1 1 53 LYS QD . 552 . HD# 1 1
617 1 2 1 1 53 LYS QE . 552 . HE# 1 1
618 1 1 1 1 53 LYS QE . 552 . HE# 1 1
618 1 2 1 1 53 LYS QG . 552 . HG# 1 1
619 1 1 1 1 54 THR H . 553 . HN 1 1
619 1 2 1 1 54 THR HB . 553 . HB 1 1
620 1 1 1 1 54 THR H . 553 . HN 1 1
620 1 2 1 1 54 THR MG . 553 . HG2# 1 1
621 1 1 1 1 54 THR H . 553 . HN 1 1
621 1 2 1 1 55 THR H . 554 . HN 1 1
622 1 1 1 1 54 THR HA . 553 . HA 1 1
622 1 2 1 1 54 THR HB . 553 . HB 1 1
623 1 1 1 1 54 THR HA . 553 . HA 1 1
623 1 2 1 1 54 THR MG . 553 . HG2# 1 1
624 1 1 1 1 54 THR HA . 553 . HA 1 1
624 1 2 1 1 57 ARG H . 556 . HN 1 1
625 1 1 1 1 54 THR HA . 553 . HA 1 1
625 1 2 1 1 57 ARG QB . 556 . HB# 1 1
626 1 1 1 1 54 THR HA . 553 . HA 1 1
626 1 2 1 1 57 ARG QG . 556 . HG# 1 1
627 1 1 1 1 54 THR HB . 553 . HB 1 1
627 1 2 1 1 55 THR H . 554 . HN 1 1
628 1 1 1 1 55 THR H . 554 . HN 1 1
628 1 2 1 1 55 THR HB . 554 . HB 1 1
629 1 1 1 1 55 THR HA . 554 . HA 1 1
629 1 2 1 1 55 THR MG . 554 . HG2# 1 1
630 1 1 1 1 55 THR HA . 554 . HA 1 1
630 1 2 1 1 56 VAL H . 555 . HN 1 1
631 1 1 1 1 55 THR HA . 554 . HA 1 1
631 1 2 1 1 58 LYS H . 557 . HN 1 1
632 1 1 1 1 55 THR HA . 554 . HA 1 1
632 1 2 1 1 58 LYS QB . 557 . HB# 1 1
633 1 1 1 1 55 THR HA . 554 . HA 1 1
633 1 2 1 1 58 LYS QG . 557 . HG# 1 1
634 1 1 1 1 55 THR HB . 554 . HB 1 1
634 1 2 1 1 56 VAL H . 555 . HN 1 1
635 1 1 1 1 55 THR MG . 554 . HG2# 1 1
635 1 2 1 1 56 VAL HA . 555 . HA 1 1
636 1 1 1 1 55 THR MG . 554 . HG2# 1 1
636 1 2 1 1 58 LYS H . 557 . HN 1 1
637 1 1 1 1 55 THR MG . 554 . HG2# 1 1
637 1 2 1 1 59 LEU H . 558 . HN 1 1
638 1 1 1 1 56 VAL H . 555 . HN 1 1
638 1 2 1 1 56 VAL HB . 555 . HB 1 1
639 1 1 1 1 56 VAL H . 555 . HN 1 1
639 1 2 1 1 56 VAL MG1 . 555 . HG1# 1 1
640 1 1 1 1 56 VAL H . 555 . HN 1 1
640 1 2 1 1 56 VAL MG2 . 555 . HG2# 1 1
641 1 1 1 1 56 VAL H . 555 . HN 1 1
641 1 2 1 1 57 ARG H . 556 . HN 1 1
642 1 1 1 1 56 VAL HA . 555 . HA 1 1
642 1 2 1 1 56 VAL MG1 . 555 . HG1# 1 1
643 1 1 1 1 56 VAL HA . 555 . HA 1 1
643 1 2 1 1 56 VAL MG2 . 555 . HG2# 1 1
644 1 1 1 1 56 VAL HA . 555 . HA 1 1
644 1 2 1 1 57 ARG H . 556 . HN 1 1
645 1 1 1 1 56 VAL HA . 555 . HA 1 1
645 1 2 1 1 59 LEU H . 558 . HN 1 1
646 1 1 1 1 56 VAL HA . 555 . HA 1 1
646 1 2 1 1 59 LEU QB . 558 . HB# 1 1
647 1 1 1 1 56 VAL HB . 555 . HB 1 1
647 1 2 1 1 57 ARG H . 556 . HN 1 1
648 1 1 1 1 56 VAL MG1 . 555 . HG1# 1 1
648 1 2 1 1 57 ARG H . 556 . HN 1 1
649 1 1 1 1 56 VAL MG1 . 555 . HG1# 1 1
649 1 2 1 1 57 ARG HA . 556 . HA 1 1
650 1 1 1 1 56 VAL MG1 . 555 . HG1# 1 1
650 1 2 1 1 60 GLN QG . 559 . HG# 1 1
651 1 1 1 1 56 VAL MG2 . 555 . HG2# 1 1
651 1 2 1 1 57 ARG H . 556 . HN 1 1
652 1 1 1 1 57 ARG H . 556 . HN 1 1
652 1 2 1 1 57 ARG QB . 556 . HB# 1 1
653 1 1 1 1 57 ARG H . 556 . HN 1 1
653 1 2 1 1 57 ARG QG . 556 . HG# 1 1
654 1 1 1 1 57 ARG H . 556 . HN 1 1
654 1 2 1 1 58 LYS H . 557 . HN 1 1
655 1 1 1 1 57 ARG HA . 556 . HA 1 1
655 1 2 1 1 57 ARG QD . 556 . HD# 1 1
656 1 1 1 1 57 ARG HA . 556 . HA 1 1
656 1 2 1 1 57 ARG QG . 556 . HG# 1 1
657 1 1 1 1 57 ARG HA . 556 . HA 1 1
657 1 2 1 1 59 LEU H . 558 . HN 1 1
658 1 1 1 1 57 ARG HA . 556 . HA 1 1
658 1 2 1 1 60 GLN H . 559 . HN 1 1
659 1 1 1 1 57 ARG HA . 556 . HA 1 1
659 1 2 1 1 60 GLN QB . 559 . HB# 1 1
660 1 1 1 1 57 ARG HA . 556 . HA 1 1
660 1 2 1 1 60 GLN QG . 559 . HG# 1 1
661 1 1 1 1 57 ARG HA . 556 . HA 1 1
661 1 2 1 1 61 SER H . 560 . HN 1 1
662 1 1 1 1 57 ARG QB . 556 . HB# 1 1
662 1 2 1 1 58 LYS H . 557 . HN 1 1
663 1 1 1 1 58 LYS H . 557 . HN 1 1
663 1 2 1 1 58 LYS QB . 557 . HB# 1 1
664 1 1 1 1 58 LYS H . 557 . HN 1 1
664 1 2 1 1 58 LYS QG . 557 . HG# 1 1
665 1 1 1 1 58 LYS H . 557 . HN 1 1
665 1 2 1 1 59 LEU H . 558 . HN 1 1
666 1 1 1 1 58 LYS HA . 557 . HA 1 1
666 1 2 1 1 58 LYS QB . 557 . HB# 1 1
667 1 1 1 1 58 LYS HA . 557 . HA 1 1
667 1 2 1 1 58 LYS QD . 557 . HD# 1 1
668 1 1 1 1 58 LYS HA . 557 . HA 1 1
668 1 2 1 1 58 LYS QG . 557 . HG# 1 1
669 1 1 1 1 58 LYS HA . 557 . HA 1 1
669 1 2 1 1 59 LEU H . 558 . HN 1 1
670 1 1 1 1 58 LYS QB . 557 . HB# 1 1
670 1 2 1 1 58 LYS QG . 557 . HG# 1 1
671 1 1 1 1 58 LYS QB . 557 . HB# 1 1
671 1 2 1 1 59 LEU H . 558 . HN 1 1
672 1 1 1 1 58 LYS QB . 557 . HB# 1 1
672 1 2 1 1 59 LEU HA . 558 . HA 1 1
673 1 1 1 1 58 LYS QG . 557 . HG# 1 1
673 1 2 1 1 61 SER QB . 560 . HB# 1 1
674 1 1 1 1 59 LEU H . 558 . HN 1 1
674 1 2 1 1 59 LEU QB . 558 . HB# 1 1
675 1 1 1 1 59 LEU H . 558 . HN 1 1
675 1 2 1 1 59 LEU HG . 558 . HG 1 1
676 1 1 1 1 59 LEU H . 558 . HN 1 1
676 1 2 1 1 60 GLN H . 559 . HN 1 1
677 1 1 1 1 59 LEU HA . 558 . HA 1 1
677 1 2 1 1 59 LEU MD2 . 558 . HD2# 1 1
678 1 1 1 1 59 LEU HA . 558 . HA 1 1
678 1 2 1 1 59 LEU HG . 558 . HG 1 1
679 1 1 1 1 59 LEU HA . 558 . HA 1 1
679 1 2 1 1 60 GLN H . 559 . HN 1 1
680 1 1 1 1 59 LEU HA . 558 . HA 1 1
680 1 2 1 1 62 TYR QB . 561 . HB# 1 1
681 1 1 1 1 59 LEU HA . 558 . HA 1 1
681 1 2 1 1 62 TYR QD . 561 . HD# 1 1
682 1 1 1 1 59 LEU HA . 558 . HA 1 1
682 1 2 1 1 62 TYR QE . 561 . HE# 1 1
683 1 1 1 1 59 LEU QB . 558 . HB# 1 1
683 1 2 1 1 60 GLN H . 559 . HN 1 1
684 1 1 1 1 59 LEU MD2 . 558 . HD2# 1 1
684 1 2 1 1 62 TYR QD . 561 . HD# 1 1
685 1 1 1 1 59 LEU MD2 . 558 . HD2# 1 1
685 1 2 1 1 62 TYR QE . 561 . HE# 1 1
686 1 1 1 1 60 GLN H . 559 . HN 1 1
686 1 2 1 1 60 GLN QB . 559 . HB# 1 1
687 1 1 1 1 60 GLN H . 559 . HN 1 1
687 1 2 1 1 60 GLN QG . 559 . HG# 1 1
688 1 1 1 1 60 GLN H . 559 . HN 1 1
688 1 2 1 1 61 SER H . 560 . HN 1 1
689 1 1 1 1 60 GLN HA . 559 . HA 1 1
689 1 2 1 1 60 GLN QG . 559 . HG# 1 1
690 1 1 1 1 60 GLN QB . 559 . HB# 1 1
690 1 2 1 1 60 GLN QG . 559 . HG# 1 1
691 1 1 1 1 60 GLN QB . 559 . HB# 1 1
691 1 2 1 1 61 SER H . 560 . HN 1 1
692 1 1 1 1 60 GLN QB . 559 . HB# 1 1
692 1 2 1 1 61 SER HA . 560 . HA 1 1
693 1 1 1 1 60 GLN QG . 559 . HG# 1 1
693 1 2 1 1 61 SER H . 560 . HN 1 1
694 1 1 1 1 61 SER H . 560 . HN 1 1
694 1 2 1 1 61 SER QB . 560 . HB# 1 1
695 1 1 1 1 61 SER HA . 560 . HA 1 1
695 1 2 1 1 64 GLU H . 563 . HN 1 1
696 1 1 1 1 61 SER HA . 560 . HA 1 1
696 1 2 1 1 64 GLU QB . 563 . HB# 1 1
697 1 1 1 1 62 TYR H . 561 . HN 1 1
697 1 2 1 1 62 TYR QB . 561 . HB# 1 1
698 1 1 1 1 62 TYR H . 561 . HN 1 1
698 1 2 1 1 62 TYR QD . 561 . HD# 1 1
699 1 1 1 1 62 TYR H . 561 . HN 1 1
699 1 2 1 1 62 TYR QE . 561 . HE# 1 1
700 1 1 1 1 62 TYR HA . 561 . HA 1 1
700 1 2 1 1 62 TYR QD . 561 . HD# 1 1
701 1 1 1 1 62 TYR HA . 561 . HA 1 1
701 1 2 1 1 62 TYR QE . 561 . HE# 1 1
702 1 1 1 1 62 TYR QB . 561 . HB# 1 1
702 1 2 1 1 63 LEU H . 562 . HN 1 1
703 1 1 1 1 62 TYR QD . 561 . HD# 1 1
703 1 2 1 1 63 LEU H . 562 . HN 1 1
704 1 1 1 1 63 LEU H . 562 . HN 1 1
704 1 2 1 1 63 LEU QB . 562 . HB# 1 1
705 1 1 1 1 63 LEU H . 562 . HN 1 1
705 1 2 1 1 63 LEU HG . 562 . HG 1 1
706 1 1 1 1 63 LEU HA . 562 . HA 1 1
706 1 2 1 1 63 LEU MD2 . 562 . HD2# 1 1
707 1 1 1 1 63 LEU HA . 562 . HA 1 1
707 1 2 1 1 63 LEU HG . 562 . HG 1 1
708 1 1 1 1 63 LEU QB . 562 . HB# 1 1
708 1 2 1 1 63 LEU MD2 . 562 . HD2# 1 1
709 1 1 1 1 63 LEU QB . 562 . HB# 1 1
709 1 2 1 1 64 GLU H . 563 . HN 1 1
710 1 1 1 1 64 GLU H . 563 . HN 1 1
710 1 2 1 1 64 GLU HA . 563 . HA 1 1
711 1 1 1 1 64 GLU H . 563 . HN 1 1
711 1 2 1 1 64 GLU QB . 563 . HB# 1 1
712 1 1 1 1 64 GLU H . 563 . HN 1 1
712 1 2 1 1 64 GLU QG . 563 . HG# 1 1
713 1 1 1 1 64 GLU H . 563 . HN 1 1
713 1 2 1 1 65 THR H . 564 . HN 1 1
714 1 1 1 1 64 GLU HA . 563 . HA 1 1
714 1 2 1 1 64 GLU QB . 563 . HB# 1 1
715 1 1 1 1 64 GLU HA . 563 . HA 1 1
715 1 2 1 1 64 GLU QG . 563 . HG# 1 1
716 1 1 1 1 64 GLU HA . 563 . HA 1 1
716 1 2 1 1 65 THR H . 564 . HN 1 1
717 1 1 1 1 64 GLU QB . 563 . HB# 1 1
717 1 2 1 1 65 THR H . 564 . HN 1 1
718 1 1 1 1 64 GLU QG . 563 . HG# 1 1
718 1 2 1 1 65 THR H . 564 . HN 1 1
719 1 1 1 1 65 THR H . 564 . HN 1 1
719 1 2 1 1 65 THR HB . 564 . HB 1 1
720 1 1 1 1 65 THR H . 564 . HN 1 1
720 1 2 1 1 65 THR MG . 564 . HG2# 1 1
721 1 1 1 1 65 THR HA . 564 . HA 1 1
721 1 2 1 1 65 THR MG . 564 . HG2# 1 1
722 1 1 1 1 65 THR HA . 564 . HA 1 1
722 1 2 1 1 66 SER H . 565 . HN 1 1
723 1 1 1 1 66 SER H . 565 . HN 1 1
723 1 2 1 1 66 SER QB . 565 . HB# 1 1
724 1 1 1 1 66 SER HA . 565 . HA 1 1
724 1 2 1 1 66 SER QB . 565 . HB# 1 1
725 1 1 1 1 66 SER HA . 565 . HA 1 1
725 1 2 1 1 67 GLY H . 566 . HN 1 1
726 1 1 1 1 66 SER QB . 565 . HB# 1 1
726 1 2 1 1 67 GLY H . 566 . HN 1 1
727 1 1 1 1 67 GLY H . 566 . HN 1 1
727 1 2 1 1 67 GLY QA . 566 . HA# 1 1
728 1 1 1 1 67 GLY QA . 566 . HA# 1 1
728 1 2 1 1 68 THR H . 567 . HN 1 1
729 1 1 1 1 68 THR H . 567 . HN 1 1
729 1 2 1 1 68 THR MG . 567 . HG2# 1 1
730 1 1 1 1 68 THR HA . 567 . HA 1 1
730 1 2 1 1 68 THR HB . 567 . HB 1 1
731 1 1 1 1 68 THR HA . 567 . HA 1 1
731 1 2 1 1 69 SER H . 568 . HN 1 1
732 1 1 2 2 2 ASN H . 877 . HN 1 1
732 1 2 2 2 3 LYS H . 878 . HN 1 1
733 1 1 2 2 2 ASN HA . 877 . HA 1 1
733 1 2 2 2 2 ASN QB . 877 . HB# 1 1
734 1 1 2 2 2 ASN HA . 877 . HA 1 1
734 1 2 2 2 3 LYS H . 878 . HN 1 1
735 1 1 2 2 2 ASN QB . 877 . HB# 1 1
735 1 2 2 2 3 LYS H . 878 . HN 1 1
736 1 1 2 2 3 LYS H . 878 . HN 1 1
736 1 2 2 2 3 LYS QB . 878 . HB# 1 1
737 1 1 2 2 3 LYS H . 878 . HN 1 1
737 1 2 2 2 3 LYS QG . 878 . HG# 1 1
738 1 1 2 2 3 LYS H . 878 . HN 1 1
738 1 2 2 2 4 LEU H . 879 . HN 1 1
739 1 1 2 2 3 LYS HA . 878 . HA 1 1
739 1 2 2 2 3 LYS QB . 878 . HB# 1 1
740 1 1 2 2 3 LYS HA . 878 . HA 1 1
740 1 2 2 2 3 LYS QD . 878 . HD# 1 1
741 1 1 2 2 3 LYS HA . 878 . HA 1 1
741 1 2 2 2 3 LYS QG . 878 . HG# 1 1
742 1 1 2 2 3 LYS HA . 878 . HA 1 1
742 1 2 2 2 4 LEU H . 879 . HN 1 1
743 1 1 2 2 3 LYS QB . 878 . HB# 1 1
743 1 2 2 2 4 LEU H . 879 . HN 1 1
744 1 1 2 2 3 LYS QB . 878 . HB# 1 1
744 1 2 2 2 5 PRO QD . 880 . HD# 1 1
745 1 1 2 2 3 LYS QD . 878 . HD# 1 1
745 1 2 2 2 3 LYS QG . 878 . HG# 1 1
746 1 1 2 2 3 LYS QE . 878 . HE# 1 1
746 1 2 2 2 3 LYS QG . 878 . HG# 1 1
747 1 1 2 2 4 LEU H . 879 . HN 1 1
747 1 2 2 2 4 LEU QB . 879 . HB# 1 1
748 1 1 2 2 4 LEU H . 879 . HN 1 1
748 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
749 1 1 2 2 4 LEU H . 879 . HN 1 1
749 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
750 1 1 2 2 4 LEU H . 879 . HN 1 1
750 1 2 2 2 4 LEU HG . 879 . HG 1 1
751 1 1 2 2 4 LEU H . 879 . HN 1 1
751 1 2 2 2 5 PRO HA . 880 . HA 1 1
752 1 1 2 2 4 LEU H . 879 . HN 1 1
752 1 2 2 2 5 PRO QD . 880 . HD# 1 1
753 1 1 2 2 4 LEU HA . 879 . HA 1 1
753 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
754 1 1 2 2 4 LEU HA . 879 . HA 1 1
754 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
755 1 1 2 2 4 LEU HA . 879 . HA 1 1
755 1 2 2 2 4 LEU HG . 879 . HG 1 1
756 1 1 2 2 4 LEU HA . 879 . HA 1 1
756 1 2 2 2 5 PRO QD . 880 . HD# 1 1
757 1 1 2 2 4 LEU HA . 879 . HA 1 1
757 1 2 2 2 5 PRO QG . 880 . HG# 1 1
758 1 1 2 2 4 LEU QB . 879 . HB# 1 1
758 1 2 2 2 4 LEU MD1 . 879 . HD1# 1 1
759 1 1 2 2 4 LEU QB . 879 . HB# 1 1
759 1 2 2 2 4 LEU MD2 . 879 . HD2# 1 1
760 1 1 2 2 5 PRO HA . 880 . HA 1 1
760 1 2 2 2 6 VAL H . 881 . HN 1 1
761 1 1 2 2 5 PRO QB . 880 . HB# 1 1
761 1 2 2 2 6 VAL H . 881 . HN 1 1
762 1 1 2 2 5 PRO QD . 880 . HD# 1 1
762 1 2 2 2 5 PRO QG . 880 . HG# 1 1
763 1 1 2 2 6 VAL H . 881 . HN 1 1
763 1 2 2 2 6 VAL HB . 881 . HB 1 1
764 1 1 2 2 6 VAL H . 881 . HN 1 1
764 1 2 2 2 6 VAL MG2 . 881 . HG2# 1 1
765 1 1 2 2 6 VAL H . 881 . HN 1 1
765 1 2 2 2 7 SER H . 882 . HN 1 1
766 1 1 2 2 6 VAL HA . 881 . HA 1 1
766 1 2 2 2 6 VAL MG2 . 881 . HG2# 1 1
767 1 1 2 2 6 VAL HA . 881 . HA 1 1
767 1 2 2 2 7 SER H . 882 . HN 1 1
768 1 1 2 2 6 VAL HB . 881 . HB 1 1
768 1 2 2 2 7 SER H . 882 . HN 1 1
769 1 1 2 2 6 VAL MG1 . 881 . HG1# 1 1
769 1 2 2 2 7 SER H . 882 . HN 1 1
770 1 1 2 2 6 VAL MG1 . 881 . HG1# 1 1
770 1 2 2 2 7 SER HA . 882 . HA 1 1
771 1 1 2 2 6 VAL MG1 . 881 . HG1# 1 1
771 1 2 2 2 8 ILE H . 883 . HN 1 1
772 1 1 2 2 6 VAL MG1 . 881 . HG1# 1 1
772 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
773 1 1 2 2 6 VAL MG1 . 881 . HG1# 1 1
773 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
774 1 1 2 2 7 SER H . 882 . HN 1 1
774 1 2 2 2 7 SER QB . 882 . HB# 1 1
775 1 1 2 2 7 SER H . 882 . HN 1 1
775 1 2 2 2 8 ILE H . 883 . HN 1 1
776 1 1 2 2 7 SER HA . 882 . HA 1 1
776 1 2 2 2 8 ILE H . 883 . HN 1 1
777 1 1 2 2 7 SER HA . 882 . HA 1 1
777 1 2 2 2 8 ILE HB . 883 . HB 1 1
778 1 1 2 2 7 SER HA . 882 . HA 1 1
778 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
779 1 1 2 2 7 SER QB . 882 . HB# 1 1
779 1 2 2 2 8 ILE H . 883 . HN 1 1
780 1 1 2 2 8 ILE H . 883 . HN 1 1
780 1 2 2 2 8 ILE HB . 883 . HB 1 1
781 1 1 2 2 8 ILE H . 883 . HN 1 1
781 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
782 1 1 2 2 8 ILE H . 883 . HN 1 1
782 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
783 1 1 2 2 8 ILE H . 883 . HN 1 1
783 1 2 2 2 8 ILE MG . 883 . HG2# 1 1
784 1 1 2 2 8 ILE HA . 883 . HA 1 1
784 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
785 1 1 2 2 8 ILE HA . 883 . HA 1 1
785 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
786 1 1 2 2 8 ILE HA . 883 . HA 1 1
786 1 2 2 2 9 PRO QD . 884 . HD# 1 1
787 1 1 2 2 8 ILE HA . 883 . HA 1 1
787 1 2 2 2 9 PRO QG . 884 . HG# 1 1
788 1 1 2 2 8 ILE HB . 883 . HB 1 1
788 1 2 2 2 8 ILE MD . 883 . HD1# 1 1
789 1 1 2 2 8 ILE MD . 883 . HD1# 1 1
789 1 2 2 2 8 ILE QG . 883 . HG1# 1 1
790 1 1 2 2 8 ILE MD . 883 . HD1# 1 1
790 1 2 2 2 9 PRO QD . 884 . HD# 1 1
791 1 1 2 2 8 ILE QG . 883 . HG1# 1 1
791 1 2 2 2 8 ILE MG . 883 . HG2# 1 1
792 1 1 2 2 8 ILE MG . 883 . HG2# 1 1
792 1 2 2 2 9 PRO QD . 884 . HD# 1 1
793 1 1 2 2 8 ILE MG . 883 . HG2# 1 1
793 1 2 2 2 9 PRO QG . 884 . HG# 1 1
794 1 1 2 2 9 PRO HA . 884 . HA 1 1
794 1 2 2 2 10 LEU QB . 885 . HB# 1 1
795 1 1 2 2 9 PRO HA . 884 . HA 1 1
795 1 2 2 2 11 ALA H . 886 . HN 1 1
796 1 1 2 2 9 PRO QB . 884 . HB# 1 1
796 1 2 2 2 9 PRO QD . 884 . HD# 1 1
797 1 1 2 2 9 PRO QB . 884 . HB# 1 1
797 1 2 2 2 10 LEU H . 885 . HN 1 1
798 1 1 2 2 9 PRO QB . 884 . HB# 1 1
798 1 2 2 2 11 ALA H . 886 . HN 1 1
799 1 1 2 2 9 PRO QB . 884 . HB# 1 1
799 1 2 2 2 11 ALA MB . 886 . HB# 1 1
800 1 1 2 2 9 PRO QB . 884 . HB# 1 1
800 1 2 2 2 12 SER H . 887 . HN 1 1
801 1 1 2 2 9 PRO QD . 884 . HD# 1 1
801 1 2 2 2 9 PRO QG . 884 . HG# 1 1
802 1 1 2 2 9 PRO QD . 884 . HD# 1 1
802 1 2 2 2 12 SER H . 887 . HN 1 1
803 1 1 2 2 9 PRO QG . 884 . HG# 1 1
803 1 2 2 2 12 SER H . 887 . HN 1 1
804 1 1 2 2 10 LEU H . 885 . HN 1 1
804 1 2 2 2 10 LEU QB . 885 . HB# 1 1
805 1 1 2 2 10 LEU H . 885 . HN 1 1
805 1 2 2 2 11 ALA H . 886 . HN 1 1
806 1 1 2 2 10 LEU H . 885 . HN 1 1
806 1 2 2 2 11 ALA MB . 886 . HB# 1 1
807 1 1 2 2 10 LEU HA . 885 . HA 1 1
807 1 2 2 2 10 LEU QB . 885 . HB# 1 1
808 1 1 2 2 10 LEU HA . 885 . HA 1 1
808 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
809 1 1 2 2 10 LEU HA . 885 . HA 1 1
809 1 2 2 2 10 LEU HG . 885 . HG 1 1
810 1 1 2 2 10 LEU HA . 885 . HA 1 1
810 1 2 2 2 11 ALA H . 886 . HN 1 1
811 1 1 2 2 10 LEU HA . 885 . HA 1 1
811 1 2 2 2 12 SER H . 887 . HN 1 1
812 1 1 2 2 10 LEU HA . 885 . HA 1 1
812 1 2 2 2 13 VAL H . 888 . HN 1 1
813 1 1 2 2 10 LEU HA . 885 . HA 1 1
813 1 2 2 2 13 VAL MG2 . 888 . HG2# 1 1
814 1 1 2 2 10 LEU QB . 885 . HB# 1 1
814 1 2 2 2 10 LEU MD2 . 885 . HD2# 1 1
815 1 1 2 2 11 ALA H . 886 . HN 1 1
815 1 2 2 2 11 ALA MB . 886 . HB# 1 1
816 1 1 2 2 11 ALA H . 886 . HN 1 1
816 1 2 2 2 12 SER H . 887 . HN 1 1
817 1 1 2 2 11 ALA H . 886 . HN 1 1
817 1 2 2 2 13 VAL H . 888 . HN 1 1
818 1 1 2 2 11 ALA HA . 886 . HA 1 1
818 1 2 2 2 12 SER H . 887 . HN 1 1
819 1 1 2 2 11 ALA HA . 886 . HA 1 1
819 1 2 2 2 13 VAL H . 888 . HN 1 1
820 1 1 2 2 11 ALA MB . 886 . HB# 1 1
820 1 2 2 2 12 SER H . 887 . HN 1 1
821 1 1 2 2 11 ALA MB . 886 . HB# 1 1
821 1 2 2 2 13 VAL H . 888 . HN 1 1
822 1 1 2 2 12 SER H . 887 . HN 1 1
822 1 2 2 2 13 VAL H . 888 . HN 1 1
823 1 1 2 2 12 SER H . 887 . HN 1 1
823 1 2 2 2 13 VAL MG2 . 888 . HG2# 1 1
824 1 1 2 2 12 SER HA . 887 . HA 1 1
824 1 2 2 2 13 VAL H . 888 . HN 1 1
825 1 1 2 2 13 VAL H . 888 . HN 1 1
825 1 2 2 2 13 VAL HB . 888 . HB 1 1
826 1 1 2 2 13 VAL H . 888 . HN 1 1
826 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
827 1 1 2 2 13 VAL H . 888 . HN 1 1
827 1 2 2 2 13 VAL MG2 . 888 . HG2# 1 1
828 1 1 2 2 13 VAL H . 888 . HN 1 1
828 1 2 2 2 14 VAL H . 889 . HN 1 1
829 1 1 2 2 13 VAL H . 888 . HN 1 1
829 1 2 2 2 14 VAL MG2 . 889 . HG2# 1 1
830 1 1 2 2 13 VAL HA . 888 . HA 1 1
830 1 2 2 2 13 VAL HB . 888 . HB 1 1
831 1 1 2 2 13 VAL HA . 888 . HA 1 1
831 1 2 2 2 13 VAL MG1 . 888 . HG1# 1 1
832 1 1 2 2 13 VAL HA . 888 . HA 1 1
832 1 2 2 2 13 VAL MG2 . 888 . HG2# 1 1
833 1 1 2 2 13 VAL HA . 888 . HA 1 1
833 1 2 2 2 14 VAL H . 889 . HN 1 1
834 1 1 2 2 13 VAL HA . 888 . HA 1 1
834 1 2 2 2 14 VAL MG2 . 889 . HG2# 1 1
835 1 1 2 2 13 VAL MG1 . 888 . HG1# 1 1
835 1 2 2 2 14 VAL H . 889 . HN 1 1
836 1 1 2 2 13 VAL MG2 . 888 . HG2# 1 1
836 1 2 2 2 14 VAL H . 889 . HN 1 1
837 1 1 2 2 13 VAL MG2 . 888 . HG2# 1 1
837 1 2 2 2 14 VAL HA . 889 . HA 1 1
838 1 1 2 2 13 VAL MG2 . 888 . HG2# 1 1
838 1 2 2 2 15 LEU H . 890 . HN 1 1
839 1 1 2 2 14 VAL H . 889 . HN 1 1
839 1 2 2 2 14 VAL HB . 889 . HB 1 1
840 1 1 2 2 14 VAL H . 889 . HN 1 1
840 1 2 2 2 15 LEU H . 890 . HN 1 1
841 1 1 2 2 14 VAL HA . 889 . HA 1 1
841 1 2 2 2 15 LEU H . 890 . HN 1 1
842 1 1 2 2 14 VAL HA . 889 . HA 1 1
842 1 2 2 2 15 LEU QB . 890 . HB# 1 1
843 1 1 2 2 14 VAL HB . 889 . HB 1 1
843 1 2 2 2 15 LEU H . 890 . HN 1 1
844 1 1 2 2 14 VAL MG1 . 889 . HG1# 1 1
844 1 2 2 2 15 LEU H . 890 . HN 1 1
845 1 1 2 2 15 LEU H . 890 . HN 1 1
845 1 2 2 2 15 LEU QB . 890 . HB# 1 1
846 1 1 2 2 15 LEU H . 890 . HN 1 1
846 1 2 2 2 16 PRO QD . 891 . HD# 1 1
847 1 1 2 2 15 LEU HA . 890 . HA 1 1
847 1 2 2 2 15 LEU QB . 890 . HB# 1 1
848 1 1 2 2 15 LEU HA . 890 . HA 1 1
848 1 2 2 2 15 LEU MD2 . 890 . HD2# 1 1
849 1 1 2 2 15 LEU HA . 890 . HA 1 1
849 1 2 2 2 16 PRO QD . 891 . HD# 1 1
850 1 1 2 2 15 LEU QB . 890 . HB# 1 1
850 1 2 2 2 15 LEU MD2 . 890 . HD2# 1 1
851 1 1 2 2 15 LEU QB . 890 . HB# 1 1
851 1 2 2 2 16 PRO QD . 891 . HD# 1 1
852 1 1 2 2 15 LEU MD2 . 890 . HD2# 1 1
852 1 2 2 2 16 PRO QD . 891 . HD# 1 1
853 1 1 2 2 16 PRO HA . 891 . HA 1 1
853 1 2 2 2 16 PRO QD . 891 . HD# 1 1
854 1 1 2 2 16 PRO HA . 891 . HA 1 1
854 1 2 2 2 16 PRO QG . 891 . HG# 1 1
855 1 1 2 2 16 PRO HA . 891 . HA 1 1
855 1 2 2 2 17 SER H . 892 . HN 1 1
856 1 1 2 2 16 PRO QB . 891 . HB# 1 1
856 1 2 2 2 17 SER H . 892 . HN 1 1
857 1 1 2 2 16 PRO QD . 891 . HD# 1 1
857 1 2 2 2 16 PRO QG . 891 . HG# 1 1
858 1 1 2 2 17 SER HA . 892 . HA 1 1
858 1 2 2 2 17 SER QB . 892 . HB# 1 1
859 1 1 2 2 17 SER QB . 892 . HB# 1 1
859 1 2 2 2 18 ARG H . 893 . HN 1 1
860 1 1 2 2 18 ARG H . 893 . HN 1 1
860 1 2 2 2 18 ARG QG . 893 . HG# 1 1
861 1 1 2 2 18 ARG H . 893 . HN 1 1
861 1 2 2 2 19 ALA H . 894 . HN 1 1
862 1 1 2 2 18 ARG QB . 893 . HB# 1 1
862 1 2 2 2 19 ALA H . 894 . HN 1 1
863 1 1 2 2 18 ARG QG . 893 . HG# 1 1
863 1 2 2 2 19 ALA H . 894 . HN 1 1
864 1 1 2 2 19 ALA H . 894 . HN 1 1
864 1 2 2 2 19 ALA MB . 894 . HB# 1 1
865 1 1 2 2 19 ALA HA . 894 . HA 1 1
865 1 2 2 2 20 GLU H . 895 . HN 1 1
866 1 1 2 2 19 ALA MB . 894 . HB# 1 1
866 1 2 2 2 20 GLU H . 895 . HN 1 1
867 1 1 2 2 20 GLU H . 895 . HN 1 1
867 1 2 2 2 20 GLU QG . 895 . HG# 1 1
868 1 1 2 2 20 GLU HA . 895 . HA 1 1
868 1 2 2 2 20 GLU QG . 895 . HG# 1 1
869 1 1 2 2 20 GLU QB . 895 . HB# 1 1
869 1 2 2 2 20 GLU QG . 895 . HG# 1 1
870 1 1 2 2 21 ARG QB . 896 . HB# 1 1
870 1 2 2 2 22 ALA H . 897 . HN 1 1
871 1 1 2 2 21 ARG QB . 896 . HB# 1 1
871 1 2 2 2 22 ALA MB . 897 . HB# 1 1
872 1 1 2 2 21 ARG QD . 896 . HD# 1 1
872 1 2 2 2 22 ALA MB . 897 . HB# 1 1
873 1 1 2 2 21 ARG QG . 896 . HG# 1 1
873 1 2 2 2 22 ALA MB . 897 . HB# 1 1
874 1 1 2 2 22 ALA H . 897 . HN 1 1
874 1 2 2 2 22 ALA MB . 897 . HB# 1 1
875 1 1 2 2 23 ARG HA . 898 . HA 1 1
875 1 2 2 2 23 ARG QG . 898 . HG# 1 1
876 1 1 2 2 23 ARG HA . 898 . HA 1 1
876 1 2 2 2 24 SER H . 899 . HN 1 1
877 1 1 2 2 24 SER HA . 899 . HA 1 1
877 1 2 2 2 25 THR H . 900 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.8 1 1
2 1 . . . . . 1.8 1.8 4.2 1 1
3 1 . . . . . 1.8 1.8 3.3 1 1
4 1 . . . . . 1.8 1.8 2.8 1 1
5 1 . . . . . 1.8 1.8 4.2 1 1
6 1 . . . . . 1.8 1.8 2.8 1 1
7 1 . . . . . 1.8 1.8 3.3 1 1
8 1 . . . . . 1.8 1.8 4.2 1 1
9 1 . . . . . 1.8 1.8 4.2 1 1
10 1 . . . . . 1.8 1.8 2.8 1 1
11 1 . . . . . 1.8 1.8 3.3 1 1
12 1 . . . . . 1.8 1.8 3.3 1 1
13 1 . . . . . 1.8 1.8 4.2 1 1
14 1 . . . . . 1.8 1.8 4.2 1 1
15 1 . . . . . 1.8 1.8 2.8 1 1
16 1 . . . . . 1.8 1.8 3.3 1 1
17 1 . . . . . 1.8 1.8 4.2 1 1
18 1 . . . . . 1.8 1.8 3.3 1 1
19 1 . . . . . 1.8 1.8 2.8 1 1
20 1 . . . . . 1.8 1.8 4.2 1 1
21 1 . . . . . 1.8 1.8 4.2 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 4.2 1 1
24 1 . . . . . 1.8 1.8 3.3 1 1
25 1 . . . . . 1.8 1.8 4.2 1 1
26 1 . . . . . 1.8 1.8 3.3 1 1
27 1 . . . . . 1.8 1.8 2.8 1 1
28 1 . . . . . 1.8 1.8 2.8 1 1
29 1 . . . . . 1.8 1.8 4.2 1 1
30 1 . . . . . 1.8 1.8 4.2 1 1
31 1 . . . . . 1.8 1.8 4.2 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 3.3 1 1
34 1 . . . . . 1.8 1.8 4.2 1 1
35 1 . . . . . 1.8 1.8 4.2 1 1
36 1 . . . . . 1.8 1.8 4.2 1 1
37 1 . . . . . 1.8 1.8 5.5 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 3.3 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 5.5 1 1
42 1 . . . . . 1.8 1.8 4.2 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 3.3 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 3.3 1 1
47 1 . . . . . 1.8 1.8 4.2 1 1
48 1 . . . . . 1.8 1.8 2.8 1 1
49 1 . . . . . 1.8 1.8 2.8 1 1
50 1 . . . . . 1.8 1.8 3.3 1 1
51 1 . . . . . 1.8 1.8 3.3 1 1
52 1 . . . . . 1.8 1.8 3.3 1 1
53 1 . . . . . 1.8 1.8 5.5 1 1
54 1 . . . . . 1.8 1.8 4.2 1 1
55 1 . . . . . 1.8 1.8 3.3 1 1
56 1 . . . . . 1.8 1.8 3.3 1 1
57 1 . . . . . 1.8 1.8 2.8 1 1
58 1 . . . . . 1.8 1.8 3.3 1 1
59 1 . . . . . 1.8 1.8 3.3 1 1
60 1 . . . . . 1.8 1.8 3.3 1 1
61 1 . . . . . 1.8 1.8 4.2 1 1
62 1 . . . . . 1.8 1.8 3.3 1 1
63 1 . . . . . 1.8 1.8 3.3 1 1
64 1 . . . . . 1.8 1.8 3.3 1 1
65 1 . . . . . 1.8 1.8 3.3 1 1
66 1 . . . . . 1.8 1.8 4.2 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 4.2 1 1
69 1 . . . . . 1.8 1.8 4.2 1 1
70 1 . . . . . 1.8 1.8 2.8 1 1
71 1 . . . . . 1.8 1.8 4.2 1 1
72 1 . . . . . 1.8 1.8 3.3 1 1
73 1 . . . . . 1.8 1.8 4.2 1 1
74 1 . . . . . 1.8 1.8 3.3 1 1
75 1 . . . . . 1.8 1.8 4.2 1 1
76 1 . . . . . 1.8 1.8 4.2 1 1
77 1 . . . . . 1.8 1.8 2.8 1 1
78 1 . . . . . 1.8 1.8 4.2 1 1
79 1 . . . . . 1.8 1.8 4.2 1 1
80 1 . . . . . 1.8 1.8 4.2 1 1
81 1 . . . . . 1.8 1.8 3.3 1 1
82 1 . . . . . 1.8 1.8 4.2 1 1
83 1 . . . . . 1.8 1.8 4.2 1 1
84 1 . . . . . 1.8 1.8 4.2 1 1
85 1 . . . . . 1.8 1.8 4.2 1 1
86 1 . . . . . 1.8 1.8 4.2 1 1
87 1 . . . . . 1.8 1.8 3.3 1 1
88 1 . . . . . 1.8 1.8 3.3 1 1
89 1 . . . . . 1.8 1.8 5.5 1 1
90 1 . . . . . 1.8 1.8 3.3 1 1
91 1 . . . . . 1.8 1.8 3.3 1 1
92 1 . . . . . 1.8 1.8 4.2 1 1
93 1 . . . . . 1.8 1.8 2.8 1 1
94 1 . . . . . 1.8 1.8 3.3 1 1
95 1 . . . . . 1.8 1.8 4.2 1 1
96 1 . . . . . 1.8 1.8 2.8 1 1
97 1 . . . . . 1.8 1.8 2.8 1 1
98 1 . . . . . 1.8 1.8 4.2 1 1
99 1 . . . . . 1.8 1.8 4.2 1 1
100 1 . . . . . 1.8 1.8 3.3 1 1
101 1 . . . . . 1.8 1.8 4.2 1 1
102 1 . . . . . 1.8 1.8 3.3 1 1
103 1 . . . . . 1.8 1.8 3.3 1 1
104 1 . . . . . 1.8 1.8 3.3 1 1
105 1 . . . . . 1.8 1.8 3.3 1 1
106 1 . . . . . 1.8 1.8 3.3 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 4.2 1 1
109 1 . . . . . 1.8 1.8 3.3 1 1
110 1 . . . . . 1.8 1.8 4.2 1 1
111 1 . . . . . 1.8 1.8 3.3 1 1
112 1 . . . . . 1.8 1.8 2.8 1 1
113 1 . . . . . 1.8 1.8 2.8 1 1
114 1 . . . . . 1.8 1.8 3.3 1 1
115 1 . . . . . 1.8 1.8 5.5 1 1
116 1 . . . . . 1.8 1.8 3.3 1 1
117 1 . . . . . 1.8 1.8 3.3 1 1
118 1 . . . . . 1.8 1.8 3.3 1 1
119 1 . . . . . 1.8 1.8 4.2 1 1
120 1 . . . . . 1.8 1.8 4.2 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 3.3 1 1
123 1 . . . . . 1.8 1.8 3.3 1 1
124 1 . . . . . 1.8 1.8 2.8 1 1
125 1 . . . . . 1.8 1.8 2.8 1 1
126 1 . . . . . 1.8 1.8 4.2 1 1
127 1 . . . . . 1.8 1.8 4.2 1 1
128 1 . . . . . 1.8 1.8 4.2 1 1
129 1 . . . . . 1.8 1.8 4.2 1 1
130 1 . . . . . 1.8 1.8 2.8 1 1
131 1 . . . . . 1.8 1.8 3.3 1 1
132 1 . . . . . 1.8 1.8 4.2 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 3.3 1 1
135 1 . . . . . 1.8 1.8 3.3 1 1
136 1 . . . . . 1.8 1.8 5.5 1 1
137 1 . . . . . 1.8 1.8 4.2 1 1
138 1 . . . . . 1.8 1.8 3.3 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 4.2 1 1
141 1 . . . . . 1.8 1.8 2.8 1 1
142 1 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 1 . . . . . 1.8 1.8 4.2 1 1
145 1 . . . . . 1.8 1.8 4.2 1 1
146 1 . . . . . 1.8 1.8 4.2 1 1
147 1 . . . . . 1.8 1.8 3.3 1 1
148 1 . . . . . 1.8 1.8 4.2 1 1
149 1 . . . . . 1.8 1.8 3.3 1 1
150 1 . . . . . 1.8 1.8 3.3 1 1
151 1 . . . . . 1.8 1.8 4.2 1 1
152 1 . . . . . 1.8 1.8 3.3 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 3.3 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 4.2 1 1
157 1 . . . . . 1.8 1.8 5.5 1 1
158 1 . . . . . 1.8 1.8 4.2 1 1
159 1 . . . . . 1.8 1.8 5.5 1 1
160 1 . . . . . 1.8 1.8 2.8 1 1
161 1 . . . . . 1.8 1.8 5.5 1 1
162 1 . . . . . 1.8 1.8 4.2 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 2.8 1 1
165 1 . . . . . 1.8 1.8 4.2 1 1
166 1 . . . . . 1.8 1.8 4.2 1 1
167 1 . . . . . 1.8 1.8 4.2 1 1
168 1 . . . . . 1.8 1.8 3.3 1 1
169 1 . . . . . 1.8 1.8 4.2 1 1
170 1 . . . . . 1.8 1.8 4.2 1 1
171 1 . . . . . 1.8 1.8 3.3 1 1
172 1 . . . . . 1.8 1.8 2.8 1 1
173 1 . . . . . 1.8 1.8 3.3 1 1
174 1 . . . . . 1.8 1.8 3.3 1 1
175 1 . . . . . 1.8 1.8 3.3 1 1
176 1 . . . . . 1.8 1.8 4.2 1 1
177 1 . . . . . 1.8 1.8 2.8 1 1
178 1 . . . . . 1.8 1.8 4.2 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 4.2 1 1
181 1 . . . . . 1.8 1.8 4.2 1 1
182 1 . . . . . 1.8 1.8 3.3 1 1
183 1 . . . . . 1.8 1.8 4.2 1 1
184 1 . . . . . 1.8 1.8 3.3 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 2.8 1 1
187 1 . . . . . 1.8 1.8 3.3 1 1
188 1 . . . . . 1.8 1.8 4.2 1 1
189 1 . . . . . 1.8 1.8 3.3 1 1
190 1 . . . . . 1.8 1.8 3.3 1 1
191 1 . . . . . 1.8 1.8 4.2 1 1
192 1 . . . . . 1.8 1.8 4.2 1 1
193 1 . . . . . 1.8 1.8 4.2 1 1
194 1 . . . . . 1.8 1.8 4.2 1 1
195 1 . . . . . 1.8 1.8 3.3 1 1
196 1 . . . . . 1.8 1.8 2.8 1 1
197 1 . . . . . 1.8 1.8 4.2 1 1
198 1 . . . . . 1.8 1.8 5.5 1 1
199 1 . . . . . 1.8 1.8 2.8 1 1
200 1 . . . . . 1.8 1.8 4.2 1 1
201 1 . . . . . 1.8 1.8 4.2 1 1
202 1 . . . . . 1.8 1.8 2.8 1 1
203 1 . . . . . 1.8 1.8 2.8 1 1
204 1 . . . . . 1.8 1.8 2.8 1 1
205 1 . . . . . 1.8 1.8 2.8 1 1
206 1 . . . . . 1.8 1.8 3.3 1 1
207 1 . . . . . 1.8 1.8 4.2 1 1
208 1 . . . . . 1.8 1.8 4.2 1 1
209 1 . . . . . 1.8 1.8 3.3 1 1
210 1 . . . . . 1.8 1.8 4.2 1 1
211 1 . . . . . 1.8 1.8 4.2 1 1
212 1 . . . . . 1.8 1.8 3.3 1 1
213 1 . . . . . 1.8 1.8 3.3 1 1
214 1 . . . . . 1.8 1.8 3.3 1 1
215 1 . . . . . 1.8 1.8 4.2 1 1
216 1 . . . . . 1.8 1.8 4.2 1 1
217 1 . . . . . 1.8 1.8 3.3 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 5.5 1 1
220 1 . . . . . 1.8 1.8 2.8 1 1
221 1 . . . . . 1.8 1.8 3.3 1 1
222 1 . . . . . 1.8 1.8 2.8 1 1
223 1 . . . . . 1.8 1.8 5.5 1 1
224 1 . . . . . 1.8 1.8 4.2 1 1
225 1 . . . . . 1.8 1.8 4.2 1 1
226 1 . . . . . 1.8 1.8 3.3 1 1
227 1 . . . . . 1.8 1.8 4.2 1 1
228 1 . . . . . 1.8 1.8 3.3 1 1
229 1 . . . . . 1.8 1.8 5.5 1 1
230 1 . . . . . 1.8 1.8 4.2 1 1
231 1 . . . . . 1.8 1.8 2.8 1 1
232 1 . . . . . 1.8 1.8 4.2 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 4.2 1 1
235 1 . . . . . 1.8 1.8 4.2 1 1
236 1 . . . . . 1.8 1.8 3.3 1 1
237 1 . . . . . 1.8 1.8 4.2 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 4.2 1 1
240 1 . . . . . 1.8 1.8 3.3 1 1
241 1 . . . . . 1.8 1.8 5.5 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 4.2 1 1
244 1 . . . . . 1.8 1.8 5.5 1 1
245 1 . . . . . 1.8 1.8 5.5 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 5.5 1 1
248 1 . . . . . 1.8 1.8 5.5 1 1
249 1 . . . . . 1.8 1.8 3.3 1 1
250 1 . . . . . 1.8 1.8 4.2 1 1
251 1 . . . . . 1.8 1.8 3.3 1 1
252 1 . . . . . 1.8 1.8 3.3 1 1
253 1 . . . . . 1.8 1.8 2.8 1 1
254 1 . . . . . 1.8 1.8 3.3 1 1
255 1 . . . . . 1.8 1.8 3.3 1 1
256 1 . . . . . 1.8 1.8 2.8 1 1
257 1 . . . . . 1.8 1.8 4.2 1 1
258 1 . . . . . 1.8 1.8 3.3 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 4.2 1 1
261 1 . . . . . 1.8 1.8 5.5 1 1
262 1 . . . . . 1.8 1.8 4.2 1 1
263 1 . . . . . 1.8 1.8 3.3 1 1
264 1 . . . . . 1.8 1.8 5.5 1 1
265 1 . . . . . 1.8 1.8 4.2 1 1
266 1 . . . . . 1.8 1.8 4.2 1 1
267 1 . . . . . 1.8 1.8 4.2 1 1
268 1 . . . . . 1.8 1.8 5.5 1 1
269 1 . . . . . 1.8 1.8 3.3 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 5.5 1 1
272 1 . . . . . 1.8 1.8 4.2 1 1
273 1 . . . . . 1.8 1.8 4.2 1 1
274 1 . . . . . 1.8 1.8 4.2 1 1
275 1 . . . . . 1.8 1.8 3.3 1 1
276 1 . . . . . 1.8 1.8 4.2 1 1
277 1 . . . . . 1.8 1.8 2.8 1 1
278 1 . . . . . 1.8 1.8 4.2 1 1
279 1 . . . . . 1.8 1.8 4.2 1 1
280 1 . . . . . 1.8 1.8 4.2 1 1
281 1 . . . . . 1.8 1.8 4.2 1 1
282 1 . . . . . 1.8 1.8 2.8 1 1
283 1 . . . . . 1.8 1.8 4.2 1 1
284 1 . . . . . 1.8 1.8 3.3 1 1
285 1 . . . . . 1.8 1.8 4.2 1 1
286 1 . . . . . 1.8 1.8 3.3 1 1
287 1 . . . . . 1.8 1.8 4.2 1 1
288 1 . . . . . 1.8 1.8 4.2 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 4.2 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 4.2 1 1
293 1 . . . . . 1.8 1.8 3.3 1 1
294 1 . . . . . 1.8 1.8 4.2 1 1
295 1 . . . . . 1.8 1.8 3.3 1 1
296 1 . . . . . 1.8 1.8 3.3 1 1
297 1 . . . . . 1.8 1.8 4.2 1 1
298 1 . . . . . 1.8 1.8 4.2 1 1
299 1 . . . . . 1.8 1.8 3.3 1 1
300 1 . . . . . 1.8 1.8 3.3 1 1
301 1 . . . . . 1.8 1.8 3.3 1 1
302 1 . . . . . 1.8 1.8 5.5 1 1
303 1 . . . . . 1.8 1.8 2.8 1 1
304 1 . . . . . 1.8 1.8 3.3 1 1
305 1 . . . . . 1.8 1.8 4.2 1 1
306 1 . . . . . 1.8 1.8 3.3 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 3.3 1 1
309 1 . . . . . 1.8 1.8 4.2 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 4.2 1 1
312 1 . . . . . 1.8 1.8 4.2 1 1
313 1 . . . . . 1.8 1.8 3.3 1 1
314 1 . . . . . 1.8 1.8 5.5 1 1
315 1 . . . . . 1.8 1.8 5.5 1 1
316 1 . . . . . 1.8 1.8 4.2 1 1
317 1 . . . . . 1.8 1.8 2.8 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 4.2 1 1
320 1 . . . . . 1.8 1.8 4.2 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 4.2 1 1
323 1 . . . . . 1.8 1.8 4.2 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 4.2 1 1
326 1 . . . . . 1.8 1.8 5.5 1 1
327 1 . . . . . 1.8 1.8 4.2 1 1
328 1 . . . . . 1.8 1.8 3.3 1 1
329 1 . . . . . 1.8 1.8 4.2 1 1
330 1 . . . . . 1.8 1.8 4.2 1 1
331 1 . . . . . 1.8 1.8 3.3 1 1
332 1 . . . . . 1.8 1.8 4.2 1 1
333 1 . . . . . 1.8 1.8 3.3 1 1
334 1 . . . . . 1.8 1.8 4.2 1 1
335 1 . . . . . 1.8 1.8 2.8 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 2.8 1 1
338 1 . . . . . 1.8 1.8 2.8 1 1
339 1 . . . . . 1.8 1.8 4.2 1 1
340 1 . . . . . 1.8 1.8 4.2 1 1
341 1 . . . . . 1.8 1.8 4.2 1 1
342 1 . . . . . 1.8 1.8 5.5 1 1
343 1 . . . . . 1.8 1.8 4.2 1 1
344 1 . . . . . 1.8 1.8 4.2 1 1
345 1 . . . . . 1.8 1.8 2.8 1 1
346 1 . . . . . 1.8 1.8 4.2 1 1
347 1 . . . . . 1.8 1.8 4.2 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 4.2 1 1
350 1 . . . . . 1.8 1.8 3.3 1 1
351 1 . . . . . 1.8 1.8 4.2 1 1
352 1 . . . . . 1.8 1.8 3.3 1 1
353 1 . . . . . 1.8 1.8 4.2 1 1
354 1 . . . . . 1.8 1.8 3.3 1 1
355 1 . . . . . 1.8 1.8 3.3 1 1
356 1 . . . . . 1.8 1.8 4.2 1 1
357 1 . . . . . 1.8 1.8 5.5 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 2.8 1 1
360 1 . . . . . 1.8 1.8 3.3 1 1
361 1 . . . . . 1.8 1.8 5.5 1 1
362 1 . . . . . 1.8 1.8 3.3 1 1
363 1 . . . . . 1.8 1.8 4.2 1 1
364 1 . . . . . 1.8 1.8 2.8 1 1
365 1 . . . . . 1.8 1.8 4.2 1 1
366 1 . . . . . 1.8 1.8 4.2 1 1
367 1 . . . . . 1.8 1.8 4.2 1 1
368 1 . . . . . 1.8 1.8 4.2 1 1
369 1 . . . . . 1.8 1.8 3.3 1 1
370 1 . . . . . 1.8 1.8 4.2 1 1
371 1 . . . . . 1.8 1.8 3.3 1 1
372 1 . . . . . 1.8 1.8 4.2 1 1
373 1 . . . . . 1.8 1.8 4.2 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 4.2 1 1
376 1 . . . . . 1.8 1.8 4.2 1 1
377 1 . . . . . 1.8 1.8 4.2 1 1
378 1 . . . . . 1.8 1.8 4.2 1 1
379 1 . . . . . 1.8 1.8 4.2 1 1
380 1 . . . . . 1.8 1.8 3.3 1 1
381 1 . . . . . 1.8 1.8 3.3 1 1
382 1 . . . . . 1.8 1.8 2.8 1 1
383 1 . . . . . 1.8 1.8 4.2 1 1
384 1 . . . . . 1.8 1.8 4.2 1 1
385 1 . . . . . 1.8 1.8 4.2 1 1
386 1 . . . . . 1.8 1.8 3.3 1 1
387 1 . . . . . 1.8 1.8 5.5 1 1
388 1 . . . . . 1.8 1.8 4.2 1 1
389 1 . . . . . 1.8 1.8 3.3 1 1
390 1 . . . . . 1.8 1.8 3.3 1 1
391 1 . . . . . 1.8 1.8 4.2 1 1
392 1 . . . . . 1.8 1.8 4.2 1 1
393 1 . . . . . 1.8 1.8 3.3 1 1
394 1 . . . . . 1.8 1.8 2.8 1 1
395 1 . . . . . 1.8 1.8 4.2 1 1
396 1 . . . . . 1.8 1.8 5.5 1 1
397 1 . . . . . 1.8 1.8 2.8 1 1
398 1 . . . . . 1.8 1.8 4.2 1 1
399 1 . . . . . 1.8 1.8 3.3 1 1
400 1 . . . . . 1.8 1.8 4.2 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 4.2 1 1
403 1 . . . . . 1.8 1.8 3.3 1 1
404 1 . . . . . 1.8 1.8 4.2 1 1
405 1 . . . . . 1.8 1.8 3.3 1 1
406 1 . . . . . 1.8 1.8 2.8 1 1
407 1 . . . . . 1.8 1.8 5.5 1 1
408 1 . . . . . 1.8 1.8 5.5 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 3.3 1 1
411 1 . . . . . 1.8 1.8 3.3 1 1
412 1 . . . . . 1.8 1.8 4.2 1 1
413 1 . . . . . 1.8 1.8 4.2 1 1
414 1 . . . . . 1.8 1.8 2.8 1 1
415 1 . . . . . 1.8 1.8 4.2 1 1
416 1 . . . . . 1.8 1.8 3.3 1 1
417 1 . . . . . 1.8 1.8 3.3 1 1
418 1 . . . . . 1.8 1.8 5.5 1 1
419 1 . . . . . 1.8 1.8 4.2 1 1
420 1 . . . . . 1.8 1.8 4.2 1 1
421 1 . . . . . 1.8 1.8 2.8 1 1
422 1 . . . . . 1.8 1.8 4.2 1 1
423 1 . . . . . 1.8 1.8 3.3 1 1
424 1 . . . . . 1.8 1.8 2.8 1 1
425 1 . . . . . 1.8 1.8 4.2 1 1
426 1 . . . . . 1.8 1.8 4.2 1 1
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428 1 . . . . . 1.8 1.8 4.2 1 1
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432 1 . . . . . 1.8 1.8 3.3 1 1
433 1 . . . . . 1.8 1.8 5.5 1 1
434 1 . . . . . 1.8 1.8 4.2 1 1
435 1 . . . . . 1.8 1.8 5.5 1 1
436 1 . . . . . 1.8 1.8 3.3 1 1
437 1 . . . . . 1.8 1.8 5.5 1 1
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439 1 . . . . . 1.8 1.8 4.2 1 1
440 1 . . . . . 1.8 1.8 5.5 1 1
441 1 . . . . . 1.8 1.8 4.2 1 1
442 1 . . . . . 1.8 1.8 2.8 1 1
443 1 . . . . . 1.8 1.8 3.3 1 1
444 1 . . . . . 1.8 1.8 4.2 1 1
445 1 . . . . . 1.8 1.8 3.3 1 1
446 1 . . . . . 1.8 1.8 4.2 1 1
447 1 . . . . . 1.8 1.8 4.2 1 1
448 1 . . . . . 1.8 1.8 5.5 1 1
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450 1 . . . . . 1.8 1.8 4.2 1 1
451 1 . . . . . 1.8 1.8 5.5 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 3.3 1 1
454 1 . . . . . 1.8 1.8 4.2 1 1
455 1 . . . . . 1.8 1.8 5.5 1 1
456 1 . . . . . 1.8 1.8 5.5 1 1
457 1 . . . . . 1.8 1.8 2.8 1 1
458 1 . . . . . 1.8 1.8 2.8 1 1
459 1 . . . . . 1.8 1.8 4.2 1 1
460 1 . . . . . 1.8 1.8 5.5 1 1
461 1 . . . . . 1.8 1.8 3.3 1 1
462 1 . . . . . 1.8 1.8 4.2 1 1
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464 1 . . . . . 1.8 1.8 4.2 1 1
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466 1 . . . . . 1.8 1.8 4.2 1 1
467 1 . . . . . 1.8 1.8 2.8 1 1
468 1 . . . . . 1.8 1.8 2.8 1 1
469 1 . . . . . 1.8 1.8 5.5 1 1
470 1 . . . . . 1.8 1.8 3.3 1 1
471 1 . . . . . 1.8 1.8 3.3 1 1
472 1 . . . . . 1.8 1.8 4.2 1 1
473 1 . . . . . 1.8 1.8 2.8 1 1
474 1 . . . . . 1.8 1.8 5.5 1 1
475 1 . . . . . 1.8 1.8 4.2 1 1
476 1 . . . . . 1.8 1.8 4.2 1 1
477 1 . . . . . 1.8 1.8 3.3 1 1
478 1 . . . . . 1.8 1.8 4.2 1 1
479 1 . . . . . 1.8 1.8 3.3 1 1
480 1 . . . . . 1.8 1.8 4.2 1 1
481 1 . . . . . 1.8 1.8 3.3 1 1
482 1 . . . . . 1.8 1.8 4.2 1 1
483 1 . . . . . 1.8 1.8 4.2 1 1
484 1 . . . . . 1.8 1.8 2.8 1 1
485 1 . . . . . 1.8 1.8 5.5 1 1
486 1 . . . . . 1.8 1.8 5.5 1 1
487 1 . . . . . 1.8 1.8 4.2 1 1
488 1 . . . . . 1.8 1.8 2.8 1 1
489 1 . . . . . 1.8 1.8 4.2 1 1
490 1 . . . . . 1.8 1.8 4.2 1 1
491 1 . . . . . 1.8 1.8 3.3 1 1
492 1 . . . . . 1.8 1.8 5.5 1 1
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494 1 . . . . . 1.8 1.8 2.8 1 1
495 1 . . . . . 1.8 1.8 4.2 1 1
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497 1 . . . . . 1.8 1.8 4.2 1 1
498 1 . . . . . 1.8 1.8 4.2 1 1
499 1 . . . . . 1.8 1.8 4.2 1 1
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501 1 . . . . . 1.8 1.8 4.2 1 1
502 1 . . . . . 1.8 1.8 3.3 1 1
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504 1 . . . . . 1.8 1.8 4.2 1 1
505 1 . . . . . 1.8 1.8 4.2 1 1
506 1 . . . . . 1.8 1.8 5.5 1 1
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508 1 . . . . . 1.8 1.8 5.5 1 1
509 1 . . . . . 1.8 1.8 4.2 1 1
510 1 . . . . . 1.8 1.8 4.2 1 1
511 1 . . . . . 1.8 1.8 4.2 1 1
512 1 . . . . . 1.8 1.8 5.5 1 1
513 1 . . . . . 1.8 1.8 3.3 1 1
514 1 . . . . . 1.8 1.8 4.2 1 1
515 1 . . . . . 1.8 1.8 2.8 1 1
516 1 . . . . . 1.8 1.8 5.5 1 1
517 1 . . . . . 1.8 1.8 5.5 1 1
518 1 . . . . . 1.8 1.8 4.2 1 1
519 1 . . . . . 1.8 1.8 4.2 1 1
520 1 . . . . . 1.8 1.8 4.2 1 1
521 1 . . . . . 1.8 1.8 3.3 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
523 1 . . . . . 1.8 1.8 5.5 1 1
524 1 . . . . . 1.8 1.8 3.3 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 2.8 1 1
527 1 . . . . . 1.8 1.8 3.3 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 4.2 1 1
530 1 . . . . . 1.8 1.8 4.2 1 1
531 1 . . . . . 1.8 1.8 4.2 1 1
532 1 . . . . . 1.8 1.8 4.2 1 1
533 1 . . . . . 1.8 1.8 4.2 1 1
534 1 . . . . . 1.8 1.8 2.8 1 1
535 1 . . . . . 1.8 1.8 4.2 1 1
536 1 . . . . . 1.8 1.8 3.3 1 1
537 1 . . . . . 1.8 1.8 3.3 1 1
538 1 . . . . . 1.8 1.8 4.2 1 1
539 1 . . . . . 1.8 1.8 5.5 1 1
540 1 . . . . . 1.8 1.8 3.3 1 1
541 1 . . . . . 1.8 1.8 5.5 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 3.3 1 1
544 1 . . . . . 1.8 1.8 5.5 1 1
545 1 . . . . . 1.8 1.8 2.8 1 1
546 1 . . . . . 1.8 1.8 4.2 1 1
547 1 . . . . . 1.8 1.8 5.5 1 1
548 1 . . . . . 1.8 1.8 2.8 1 1
549 1 . . . . . 1.8 1.8 4.2 1 1
550 1 . . . . . 1.8 1.8 4.2 1 1
551 1 . . . . . 1.8 1.8 3.3 1 1
552 1 . . . . . 1.8 1.8 4.2 1 1
553 1 . . . . . 1.8 1.8 4.2 1 1
554 1 . . . . . 1.8 1.8 5.5 1 1
555 1 . . . . . 1.8 1.8 4.2 1 1
556 1 . . . . . 1.8 1.8 2.8 1 1
557 1 . . . . . 1.8 1.8 4.2 1 1
558 1 . . . . . 1.8 1.8 4.2 1 1
559 1 . . . . . 1.8 1.8 4.2 1 1
560 1 . . . . . 1.8 1.8 4.2 1 1
561 1 . . . . . 1.8 1.8 3.3 1 1
562 1 . . . . . 1.8 1.8 3.3 1 1
563 1 . . . . . 1.8 1.8 2.8 1 1
564 1 . . . . . 1.8 1.8 2.8 1 1
565 1 . . . . . 1.8 1.8 4.2 1 1
566 1 . . . . . 1.8 1.8 2.8 1 1
567 1 . . . . . 1.8 1.8 3.3 1 1
568 1 . . . . . 1.8 1.8 3.3 1 1
569 1 . . . . . 1.8 1.8 4.2 1 1
570 1 . . . . . 1.8 1.8 2.8 1 1
571 1 . . . . . 1.8 1.8 3.3 1 1
572 1 . . . . . 1.8 1.8 3.3 1 1
573 1 . . . . . 1.8 1.8 4.2 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 3.3 1 1
576 1 . . . . . 1.8 1.8 4.2 1 1
577 1 . . . . . 1.8 1.8 4.2 1 1
578 1 . . . . . 1.8 1.8 2.8 1 1
579 1 . . . . . 1.8 1.8 4.2 1 1
580 1 . . . . . 1.8 1.8 3.3 1 1
581 1 . . . . . 1.8 1.8 4.2 1 1
582 1 . . . . . 1.8 1.8 4.2 1 1
583 1 . . . . . 1.8 1.8 3.3 1 1
584 1 . . . . . 1.8 1.8 4.2 1 1
585 1 . . . . . 1.8 1.8 3.3 1 1
586 1 . . . . . 1.8 1.8 4.2 1 1
587 1 . . . . . 1.8 1.8 2.8 1 1
588 1 . . . . . 1.8 1.8 4.2 1 1
589 1 . . . . . 1.8 1.8 2.8 1 1
590 1 . . . . . 1.8 1.8 4.2 1 1
591 1 . . . . . 1.8 1.8 4.2 1 1
592 1 . . . . . 1.8 1.8 4.2 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 4.2 1 1
595 1 . . . . . 1.8 1.8 4.2 1 1
596 1 . . . . . 1.8 1.8 3.3 1 1
597 1 . . . . . 1.8 1.8 3.3 1 1
598 1 . . . . . 1.8 1.8 4.2 1 1
599 1 . . . . . 1.8 1.8 3.3 1 1
600 1 . . . . . 1.8 1.8 4.2 1 1
601 1 . . . . . 1.8 1.8 4.2 1 1
602 1 . . . . . 1.8 1.8 4.2 1 1
603 1 . . . . . 1.8 1.8 2.8 1 1
604 1 . . . . . 1.8 1.8 4.2 1 1
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607 1 . . . . . 1.8 1.8 2.8 1 1
608 1 . . . . . 1.8 1.8 4.2 1 1
609 1 . . . . . 1.8 1.8 3.3 1 1
610 1 . . . . . 1.8 1.8 4.2 1 1
611 1 . . . . . 1.8 1.8 3.3 1 1
612 1 . . . . . 1.8 1.8 2.8 1 1
613 1 . . . . . 1.8 1.8 4.2 1 1
614 1 . . . . . 1.8 1.8 3.3 1 1
615 1 . . . . . 1.8 1.8 2.8 1 1
616 1 . . . . . 1.8 1.8 3.3 1 1
617 1 . . . . . 1.8 1.8 4.2 1 1
618 1 . . . . . 1.8 1.8 4.2 1 1
619 1 . . . . . 1.8 1.8 3.3 1 1
620 1 . . . . . 1.8 1.8 4.2 1 1
621 1 . . . . . 1.8 1.8 3.3 1 1
622 1 . . . . . 1.8 1.8 2.8 1 1
623 1 . . . . . 1.8 1.8 2.8 1 1
624 1 . . . . . 1.8 1.8 4.2 1 1
625 1 . . . . . 1.8 1.8 3.3 1 1
626 1 . . . . . 1.8 1.8 4.2 1 1
627 1 . . . . . 1.8 1.8 3.3 1 1
628 1 . . . . . 1.8 1.8 3.3 1 1
629 1 . . . . . 1.8 1.8 2.8 1 1
630 1 . . . . . 1.8 1.8 4.2 1 1
631 1 . . . . . 1.8 1.8 4.2 1 1
632 1 . . . . . 1.8 1.8 4.2 1 1
633 1 . . . . . 1.8 1.8 4.2 1 1
634 1 . . . . . 1.8 1.8 3.3 1 1
635 1 . . . . . 1.8 1.8 4.2 1 1
636 1 . . . . . 1.8 1.8 4.2 1 1
637 1 . . . . . 1.8 1.8 4.2 1 1
638 1 . . . . . 1.8 1.8 3.3 1 1
639 1 . . . . . 1.8 1.8 4.2 1 1
640 1 . . . . . 1.8 1.8 3.3 1 1
641 1 . . . . . 1.8 1.8 3.3 1 1
642 1 . . . . . 1.8 1.8 2.8 1 1
643 1 . . . . . 1.8 1.8 2.8 1 1
644 1 . . . . . 1.8 1.8 4.2 1 1
645 1 . . . . . 1.8 1.8 4.2 1 1
646 1 . . . . . 1.8 1.8 3.3 1 1
647 1 . . . . . 1.8 1.8 3.3 1 1
648 1 . . . . . 1.8 1.8 4.2 1 1
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650 1 . . . . . 1.8 1.8 3.3 1 1
651 1 . . . . . 1.8 1.8 4.2 1 1
652 1 . . . . . 1.8 1.8 3.3 1 1
653 1 . . . . . 1.8 1.8 3.3 1 1
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655 1 . . . . . 1.8 1.8 3.3 1 1
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657 1 . . . . . 1.8 1.8 4.2 1 1
658 1 . . . . . 1.8 1.8 4.2 1 1
659 1 . . . . . 1.8 1.8 3.3 1 1
660 1 . . . . . 1.8 1.8 4.2 1 1
661 1 . . . . . 1.8 1.8 4.2 1 1
662 1 . . . . . 1.8 1.8 4.2 1 1
663 1 . . . . . 1.8 1.8 3.3 1 1
664 1 . . . . . 1.8 1.8 3.3 1 1
665 1 . . . . . 1.8 1.8 3.3 1 1
666 1 . . . . . 1.8 1.8 2.8 1 1
667 1 . . . . . 1.8 1.8 4.2 1 1
668 1 . . . . . 1.8 1.8 3.3 1 1
669 1 . . . . . 1.8 1.8 4.2 1 1
670 1 . . . . . 1.8 1.8 2.8 1 1
671 1 . . . . . 1.8 1.8 4.2 1 1
672 1 . . . . . 1.8 1.8 4.2 1 1
673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 3.3 1 1
675 1 . . . . . 1.8 1.8 5.5 1 1
676 1 . . . . . 1.8 1.8 4.2 1 1
677 1 . . . . . 1.8 1.8 2.8 1 1
678 1 . . . . . 1.8 1.8 4.2 1 1
679 1 . . . . . 1.8 1.8 4.2 1 1
680 1 . . . . . 1.8 1.8 4.2 1 1
681 1 . . . . . 1.8 1.8 3.3 1 1
682 1 . . . . . 1.8 1.8 4.2 1 1
683 1 . . . . . 1.8 1.8 3.3 1 1
684 1 . . . . . 1.8 1.8 4.2 1 1
685 1 . . . . . 1.8 1.8 4.2 1 1
686 1 . . . . . 1.8 1.8 3.3 1 1
687 1 . . . . . 1.8 1.8 3.3 1 1
688 1 . . . . . 1.8 1.8 3.3 1 1
689 1 . . . . . 1.8 1.8 3.3 1 1
690 1 . . . . . 1.8 1.8 3.3 1 1
691 1 . . . . . 1.8 1.8 3.3 1 1
692 1 . . . . . 1.8 1.8 4.2 1 1
693 1 . . . . . 1.8 1.8 5.5 1 1
694 1 . . . . . 1.8 1.8 3.3 1 1
695 1 . . . . . 1.8 1.8 4.2 1 1
696 1 . . . . . 1.8 1.8 4.2 1 1
697 1 . . . . . 1.8 1.8 3.3 1 1
698 1 . . . . . 1.8 1.8 4.2 1 1
699 1 . . . . . 1.8 1.8 5.5 1 1
700 1 . . . . . 1.8 1.8 3.3 1 1
701 1 . . . . . 1.8 1.8 4.2 1 1
702 1 . . . . . 1.8 1.8 4.2 1 1
703 1 . . . . . 1.8 1.8 5.5 1 1
704 1 . . . . . 1.8 1.8 3.3 1 1
705 1 . . . . . 1.8 1.8 3.3 1 1
706 1 . . . . . 1.8 1.8 2.8 1 1
707 1 . . . . . 1.8 1.8 4.2 1 1
708 1 . . . . . 1.8 1.8 2.8 1 1
709 1 . . . . . 1.8 1.8 4.2 1 1
710 1 . . . . . 1.8 1.8 2.8 1 1
711 1 . . . . . 1.8 1.8 3.3 1 1
712 1 . . . . . 1.8 1.8 4.2 1 1
713 1 . . . . . 1.8 1.8 3.3 1 1
714 1 . . . . . 1.8 1.8 2.8 1 1
715 1 . . . . . 1.8 1.8 3.3 1 1
716 1 . . . . . 1.8 1.8 3.3 1 1
717 1 . . . . . 1.8 1.8 4.2 1 1
718 1 . . . . . 1.8 1.8 5.5 1 1
719 1 . . . . . 1.8 1.8 4.2 1 1
720 1 . . . . . 1.8 1.8 4.2 1 1
721 1 . . . . . 1.8 1.8 3.3 1 1
722 1 . . . . . 1.8 1.8 3.3 1 1
723 1 . . . . . 1.8 1.8 3.3 1 1
724 1 . . . . . 1.8 1.8 2.8 1 1
725 1 . . . . . 1.8 1.8 3.3 1 1
726 1 . . . . . 1.8 1.8 4.2 1 1
727 1 . . . . . 1.8 1.8 2.8 1 1
728 1 . . . . . 1.8 1.8 3.3 1 1
729 1 . . . . . 1.8 1.8 5.5 1 1
730 1 . . . . . 1.8 1.8 2.8 1 1
731 1 . . . . . 1.8 1.8 4.2 1 1
732 1 . . . . . 1.8 1.8 4.2 1 1
733 1 . . . . . 1.8 1.8 2.8 1 1
734 1 . . . . . 1.8 1.8 2.8 1 1
735 1 . . . . . 1.8 1.8 4.2 1 1
736 1 . . . . . 1.8 1.8 3.3 1 1
737 1 . . . . . 1.8 1.8 4.2 1 1
738 1 . . . . . 1.8 1.8 4.2 1 1
739 1 . . . . . 1.8 1.8 2.8 1 1
740 1 . . . . . 1.8 1.8 4.2 1 1
741 1 . . . . . 1.8 1.8 3.3 1 1
742 1 . . . . . 1.8 1.8 2.8 1 1
743 1 . . . . . 1.8 1.8 4.2 1 1
744 1 . . . . . 1.8 1.8 3.3 1 1
745 1 . . . . . 1.8 1.8 2.8 1 1
746 1 . . . . . 1.8 1.8 3.3 1 1
747 1 . . . . . 1.8 1.8 4.2 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 4.2 1 1
750 1 . . . . . 1.8 1.8 4.2 1 1
751 1 . . . . . 1.8 1.8 4.2 1 1
752 1 . . . . . 1.8 1.8 4.2 1 1
753 1 . . . . . 1.8 1.8 4.2 1 1
754 1 . . . . . 1.8 1.8 2.8 1 1
755 1 . . . . . 1.8 1.8 4.2 1 1
756 1 . . . . . 1.8 1.8 2.8 1 1
757 1 . . . . . 1.8 1.8 4.2 1 1
758 1 . . . . . 1.8 1.8 3.3 1 1
759 1 . . . . . 1.8 1.8 2.8 1 1
760 1 . . . . . 1.8 1.8 3.3 1 1
761 1 . . . . . 1.8 1.8 4.2 1 1
762 1 . . . . . 1.8 1.8 3.3 1 1
763 1 . . . . . 1.8 1.8 3.3 1 1
764 1 . . . . . 1.8 1.8 3.3 1 1
765 1 . . . . . 1.8 1.8 5.5 1 1
766 1 . . . . . 1.8 1.8 2.8 1 1
767 1 . . . . . 1.8 1.8 2.8 1 1
768 1 . . . . . 1.8 1.8 5.5 1 1
769 1 . . . . . 1.8 1.8 3.3 1 1
770 1 . . . . . 1.8 1.8 4.2 1 1
771 1 . . . . . 1.8 1.8 4.2 1 1
772 1 . . . . . 1.8 1.8 3.3 1 1
773 1 . . . . . 1.8 1.8 3.3 1 1
774 1 . . . . . 1.8 1.8 3.3 1 1
775 1 . . . . . 1.8 1.8 5.5 1 1
776 1 . . . . . 1.8 1.8 2.8 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 5.5 1 1
779 1 . . . . . 1.8 1.8 4.2 1 1
780 1 . . . . . 1.8 1.8 3.3 1 1
781 1 . . . . . 1.8 1.8 4.2 1 1
782 1 . . . . . 1.8 1.8 4.2 1 1
783 1 . . . . . 1.8 1.8 4.2 1 1
784 1 . . . . . 1.8 1.8 4.2 1 1
785 1 . . . . . 1.8 1.8 4.2 1 1
786 1 . . . . . 1.8 1.8 2.8 1 1
787 1 . . . . . 1.8 1.8 4.2 1 1
788 1 . . . . . 1.8 1.8 3.3 1 1
789 1 . . . . . 1.8 1.8 2.8 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 3.3 1 1
792 1 . . . . . 1.8 1.8 3.3 1 1
793 1 . . . . . 1.8 1.8 4.2 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 4.2 1 1
796 1 . . . . . 1.8 1.8 3.3 1 1
797 1 . . . . . 1.8 1.8 5.5 1 1
798 1 . . . . . 1.8 1.8 4.2 1 1
799 1 . . . . . 1.8 1.8 3.3 1 1
800 1 . . . . . 1.8 1.8 4.2 1 1
801 1 . . . . . 1.8 1.8 3.3 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 3.3 1 1
805 1 . . . . . 1.8 1.8 3.3 1 1
806 1 . . . . . 1.8 1.8 4.2 1 1
807 1 . . . . . 1.8 1.8 2.8 1 1
808 1 . . . . . 1.8 1.8 2.8 1 1
809 1 . . . . . 1.8 1.8 3.3 1 1
810 1 . . . . . 1.8 1.8 4.2 1 1
811 1 . . . . . 1.8 1.8 4.2 1 1
812 1 . . . . . 1.8 1.8 4.2 1 1
813 1 . . . . . 1.8 1.8 2.8 1 1
814 1 . . . . . 1.8 1.8 2.8 1 1
815 1 . . . . . 1.8 1.8 2.8 1 1
816 1 . . . . . 1.8 1.8 3.3 1 1
817 1 . . . . . 1.8 1.8 5.5 1 1
818 1 . . . . . 1.8 1.8 4.2 1 1
819 1 . . . . . 1.8 1.8 4.2 1 1
820 1 . . . . . 1.8 1.8 3.3 1 1
821 1 . . . . . 1.8 1.8 5.5 1 1
822 1 . . . . . 1.8 1.8 3.3 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 4.2 1 1
825 1 . . . . . 1.8 1.8 4.2 1 1
826 1 . . . . . 1.8 1.8 3.3 1 1
827 1 . . . . . 1.8 1.8 2.8 1 1
828 1 . . . . . 1.8 1.8 4.2 1 1
829 1 . . . . . 1.8 1.8 4.2 1 1
830 1 . . . . . 1.8 1.8 2.8 1 1
831 1 . . . . . 1.8 1.8 2.8 1 1
832 1 . . . . . 1.8 1.8 3.3 1 1
833 1 . . . . . 1.8 1.8 2.8 1 1
834 1 . . . . . 1.8 1.8 4.2 1 1
835 1 . . . . . 1.8 1.8 3.3 1 1
836 1 . . . . . 1.8 1.8 3.3 1 1
837 1 . . . . . 1.8 1.8 4.2 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 3.3 1 1
840 1 . . . . . 1.8 1.8 5.5 1 1
841 1 . . . . . 1.8 1.8 2.8 1 1
842 1 . . . . . 1.8 1.8 4.2 1 1
843 1 . . . . . 1.8 1.8 4.2 1 1
844 1 . . . . . 1.8 1.8 3.3 1 1
845 1 . . . . . 1.8 1.8 3.3 1 1
846 1 . . . . . 1.8 1.8 5.5 1 1
847 1 . . . . . 1.8 1.8 2.8 1 1
848 1 . . . . . 1.8 1.8 2.8 1 1
849 1 . . . . . 1.8 1.8 2.8 1 1
850 1 . . . . . 1.8 1.8 2.8 1 1
851 1 . . . . . 1.8 1.8 4.2 1 1
852 1 . . . . . 1.8 1.8 4.2 1 1
853 1 . . . . . 1.8 1.8 4.2 1 1
854 1 . . . . . 1.8 1.8 3.3 1 1
855 1 . . . . . 1.8 1.8 2.8 1 1
856 1 . . . . . 1.8 1.8 4.2 1 1
857 1 . . . . . 1.8 1.8 3.3 1 1
858 1 . . . . . 1.8 1.8 2.8 1 1
859 1 . . . . . 1.8 1.8 4.2 1 1
860 1 . . . . . 1.8 1.8 4.2 1 1
861 1 . . . . . 1.8 1.8 4.2 1 1
862 1 . . . . . 1.8 1.8 5.5 1 1
863 1 . . . . . 1.8 1.8 5.5 1 1
864 1 . . . . . 1.8 1.8 3.3 1 1
865 1 . . . . . 1.8 1.8 4.2 1 1
866 1 . . . . . 1.8 1.8 4.2 1 1
867 1 . . . . . 1.8 1.8 4.2 1 1
868 1 . . . . . 1.8 1.8 4.2 1 1
869 1 . . . . . 1.8 1.8 2.8 1 1
870 1 . . . . . 1.8 1.8 5.5 1 1
871 1 . . . . . 1.8 1.8 4.2 1 1
872 1 . . . . . 1.8 1.8 4.2 1 1
873 1 . . . . . 1.8 1.8 3.3 1 1
874 1 . . . . . 1.8 1.8 4.2 1 1
875 1 . . . . . 1.8 1.8 4.2 1 1
876 1 . . . . . 1.8 1.8 4.2 1 1
877 1 . . . . . 1.8 1.8 4.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 LYS C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -84.1 -44.1 . 501 . C . 502 . N . 502 . CA . 502 . C 1 1
2 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 TYR N -60.5 -20.5 . 502 . N . 502 . CA . 502 . C . 503 . N 1 1
3 . 1 1 3 ALA C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -86.6 -46.6 . 502 . C . 503 . N . 503 . CA . 503 . C 1 1
4 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 LEU N -60.999996 -21.0 . 503 . N . 503 . CA . 503 . C . 504 . N 1 1
5 . 1 1 4 TYR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -84.4 -44.4 . 503 . C . 504 . N . 504 . CA . 504 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ASP N -63.699997 -23.7 . 504 . N . 504 . CA . 504 . C . 505 . N 1 1
7 . 1 1 5 LEU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -81.49999 -41.5 . 504 . C . 505 . N . 505 . CA . 505 . C 1 1
8 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -60.299995 -20.3 . 505 . N . 505 . CA . 505 . C . 506 . N 1 1
9 . 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.7 -46.7 . 505 . C . 506 . N . 506 . CA . 506 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -60.800003 -20.8 . 506 . N . 506 . CA . 506 . C . 507 . N 1 1
11 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -84.4 -44.4 . 506 . C . 507 . N . 507 . CA . 507 . C 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 VAL N -59.499996 -19.5 . 507 . N . 507 . CA . 507 . C . 508 . N 1 1
13 . 1 1 8 LEU C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -83.0 -43.0 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -61.999996 -22.0 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
15 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -84.2 -44.2 . 508 . C . 509 . N . 509 . CA . 509 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -64.799995 -24.8 . 509 . N . 509 . CA . 509 . C . 510 . N 1 1
17 . 1 1 10 GLU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -83.3 -43.3 . 509 . C . 510 . N . 510 . CA . 510 . C 1 1
18 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 HIS N -60.7 -20.7 . 510 . N . 510 . CA . 510 . C . 511 . N 1 1
19 . 1 1 11 LEU C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -81.9 -41.9 . 510 . C . 511 . N . 511 . CA . 511 . C 1 1
20 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 ARG N -63.899998 -23.9 . 511 . N . 511 . CA . 511 . C . 512 . N 1 1
21 . 1 1 12 HIS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -80.2 -40.2 . 511 . C . 512 . N . 512 . CA . 512 . C 1 1
22 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ARG N -62.899998 -22.9 . 512 . N . 512 . CA . 512 . C . 513 . N 1 1
23 . 1 1 13 ARG C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -85.1 -45.1 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
24 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N -62.1 -22.1 . 513 . N . 513 . CA . 513 . C . 514 . N 1 1
25 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -84.8 -44.8 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
26 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 MET N -63.4 -23.4 . 514 . N . 514 . CA . 514 . C . 515 . N 1 1
27 . 1 1 15 LEU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -93.2 -42.799995 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
28 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 THR N -59.499996 -4.7 . 515 . N . 515 . CA . 515 . C . 516 . N 1 1
29 . 1 1 16 MET C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -122.69999 -80.7 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
30 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N -32.3 17.7 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
31 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -91.2 -51.2 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
32 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ARG N 117.399994 164.6 . 517 . N . 517 . CA . 517 . C . 518 . N 1 1
33 . 1 1 18 LEU C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -136.1 -57.1 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
34 . 1 1 20 GLU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -76.1 -36.1 . 519 . C . 520 . N . 520 . CA . 520 . C 1 1
35 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 HIS N -67.2 -23.8 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
36 . 1 1 21 ARG C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -79.8 -39.799995 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
37 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 ILE N -62.700005 -22.7 . 521 . N . 521 . CA . 521 . C . 522 . N 1 1
38 . 1 1 22 HIS C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -87.7 -47.7 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
39 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LEU N -59.6 -19.6 . 522 . N . 522 . CA . 522 . C . 523 . N 1 1
40 . 1 1 23 ILE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.4 -44.4 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
41 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLN N -60.800003 -20.8 . 523 . N . 523 . CA . 523 . C . 524 . N 1 1
42 . 1 1 24 LEU C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -81.6 -41.6 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
43 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLN N -59.2 -19.2 . 524 . N . 524 . CA . 524 . C . 525 . N 1 1
44 . 1 1 25 GLN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -83.399994 -43.4 . 524 . C . 525 . N . 525 . CA . 525 . C 1 1
45 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ILE N -61.199997 -21.2 . 525 . N . 525 . CA . 525 . C . 526 . N 1 1
46 . 1 1 26 GLN C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -85.1 -45.1 . 525 . C . 526 . N . 526 . CA . 526 . C 1 1
47 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N -62.700005 -22.7 . 526 . N . 526 . CA . 526 . C . 527 . N 1 1
48 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -84.5 -44.5 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
49 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASN N -61.999996 -22.0 . 527 . N . 527 . CA . 527 . C . 528 . N 1 1
50 . 1 1 28 VAL C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -80.3 -40.3 . 527 . C . 528 . N . 528 . CA . 528 . C 1 1
51 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LEU N -64.1 -21.1 . 528 . N . 528 . CA . 528 . C . 529 . N 1 1
52 . 1 1 29 ASN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -83.3 -43.3 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
53 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ILE N -65.09999 -25.1 . 529 . N . 529 . CA . 529 . C . 530 . N 1 1
54 . 1 1 30 LEU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -86.3 -46.3 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
55 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 GLU N -56.8 -16.8 . 530 . N . 530 . CA . 530 . C . 531 . N 1 1
56 . 1 1 31 ILE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -81.4 -41.4 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
57 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -60.6 -20.6 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
58 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -103.2 -59.6 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
59 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 THR N -60.200005 -6.6 . 532 . N . 532 . CA . 532 . C . 533 . N 1 1
60 . 1 1 33 GLU C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -125.0 -69.8 . 532 . C . 533 . N . 533 . CA . 533 . C 1 1
61 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N -56.1 2.9 . 533 . N . 533 . CA . 533 . C . 534 . N 1 1
62 . 1 1 36 HIS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -169.1 -129.1 . 535 . C . 536 . N . 536 . CA . 536 . C 1 1
63 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 HIS N 127.3 188.3 . 536 . N . 536 . CA . 536 . C . 537 . N 1 1
64 . 1 1 37 PHE C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -169.29999 -89.7 . 536 . C . 537 . N . 537 . CA . 537 . C 1 1
65 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 ILE N 94.5 167.3 . 537 . N . 537 . CA . 537 . C . 538 . N 1 1
66 . 1 1 38 HIS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -142.2 -83.0 . 537 . C . 538 . N . 538 . CA . 538 . C 1 1
67 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 THR N 121.9 163.7 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
68 . 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -160.7 -67.7 . 538 . C . 539 . N . 539 . CA . 539 . C 1 1
69 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASN N 141.3 199.9 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
70 . 1 1 41 ASN C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -151.2 -46.6 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
71 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 THR N 78.9 198.5 . 541 . N . 541 . CA . 541 . C . 542 . N 1 1
72 . 1 1 42 THR C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -171.9 -109.1 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
73 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 PHE N 133.1 173.09999 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
74 . 1 1 43 THR C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -166.9 -84.7 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
75 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ASP N 100.6 152.2 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
76 . 1 1 44 PHE C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -152.1 -68.899994 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
77 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 PHE N 115.9 176.9 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
78 . 1 1 45 ASP C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -187.2 -110.0 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
79 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ASP N 136.49998 179.5 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
80 . 1 1 46 PHE C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -141.0 -51.4 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
81 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LEU N 107.2 165.4 . 546 . N . 546 . CA . 546 . C . 547 . N 1 1
82 . 1 1 47 ASP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -78.5 -38.5 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
83 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 CYS N -62.4 -9.6 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
84 . 1 1 48 LEU C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -91.4 -45.4 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
85 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 SER N -45.5 12.1 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
86 . 1 1 49 CYS C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -118.99999 -79.0 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
87 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LEU N -33.4 34.4 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
88 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -187.8 -49.6 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
89 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N 113.7 184.5 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
90 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -150.0 -30.800001 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
91 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LYS N 94.0 207.4 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
92 . 1 1 52 ASP C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -80.1 -40.1 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
93 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 THR N -54.7 -14.7 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
94 . 1 1 53 LYS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -83.8 -43.8 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
95 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 THR N -57.899998 -11.9 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
96 . 1 1 54 THR C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -87.1 -47.1 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
97 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 VAL N -59.8 -19.8 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
98 . 1 1 55 THR C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -84.1 -44.1 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
99 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ARG N -63.500004 -23.5 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
100 . 1 1 56 VAL C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -83.8 -43.8 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
101 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 LYS N -61.399998 -21.399998 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
102 . 1 1 57 ARG C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -84.8 -44.8 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
103 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -63.1 -23.1 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
104 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -81.49999 -41.5 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
105 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -66.4 -26.4 . 558 . N . 558 . CA . 558 . C . 559 . N 1 1
106 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -79.59999 -39.6 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
107 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 SER N -59.9 -19.899998 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
108 . 1 1 60 GLN C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -84.7 -44.699997 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
109 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 TYR N -64.4 -24.4 . 560 . N . 560 . CA . 560 . C . 561 . N 1 1
110 . 1 1 61 SER C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -86.7 -46.7 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
111 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LEU N -57.500004 -7.9 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
112 . 1 1 62 TYR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -110.2 -40.8 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
113 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 GLU N -60.7 9.3 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
114 . 2 2 1 THR C 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C -123.09999 -69.3 . 876 . C . 877 . N . 877 . CA . 877 . C 1 1
115 . 2 2 2 ASN N 2 2 2 ASN CA 2 2 2 ASN C 2 2 3 LYS N -63.8 38.0 . 877 . N . 877 . CA . 877 . C . 878 . N 1 1
116 . 2 2 3 LYS C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -145.3 -66.5 . 878 . C . 879 . N . 879 . CA . 879 . C 1 1
117 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 PRO N 89.399994 172.39998 . 879 . N . 879 . CA . 879 . C . 880 . N 1 1
118 . 2 2 4 LEU C 2 2 5 PRO N 2 2 5 PRO CA 2 2 5 PRO C -90.6 -41.6 . 879 . C . 880 . N . 880 . CA . 880 . C 1 1
119 . 2 2 5 PRO N 2 2 5 PRO CA 2 2 5 PRO C 2 2 6 VAL N 114.1 164.7 . 880 . N . 880 . CA . 880 . C . 881 . N 1 1
120 . 2 2 5 PRO C 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL C -148.9 -71.9 . 880 . C . 881 . N . 881 . CA . 881 . C 1 1
121 . 2 2 6 VAL N 2 2 6 VAL CA 2 2 6 VAL C 2 2 7 SER N 107.99999 163.2 . 881 . N . 881 . CA . 881 . C . 882 . N 1 1
122 . 2 2 6 VAL C 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C -153.3 -76.9 . 881 . C . 882 . N . 882 . CA . 882 . C 1 1
123 . 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C 2 2 8 ILE N 102.5 146.3 . 882 . N . 882 . CA . 882 . C . 883 . N 1 1
124 . 2 2 7 SER C 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C -157.7 -68.3 . 882 . C . 883 . N . 883 . CA . 883 . C 1 1
125 . 2 2 8 ILE N 2 2 8 ILE CA 2 2 8 ILE C 2 2 9 PRO N 83.1 143.5 . 883 . N . 883 . CA . 883 . C . 884 . N 1 1
126 . 2 2 8 ILE C 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C -82.9 -42.9 . 883 . C . 884 . N . 884 . CA . 884 . C 1 1
127 . 2 2 9 PRO N 2 2 9 PRO CA 2 2 9 PRO C 2 2 10 LEU N 122.399994 164.6 . 884 . N . 884 . CA . 884 . C . 885 . N 1 1
128 . 2 2 9 PRO C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -76.4 -36.4 . 884 . C . 885 . N . 885 . CA . 885 . C 1 1
129 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ALA N -54.8 -14.8 . 885 . N . 885 . CA . 885 . C . 886 . N 1 1
130 . 2 2 10 LEU C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -89.7 -49.7 . 885 . C . 886 . N . 886 . CA . 886 . C 1 1
131 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 SER N -48.5 14.9 . 886 . N . 886 . CA . 886 . C . 887 . N 1 1
132 . 2 2 11 ALA C 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C -119.3 -63.699997 . 886 . C . 887 . N . 887 . CA . 887 . C 1 1
133 . 2 2 12 SER N 2 2 12 SER CA 2 2 12 SER C 2 2 13 VAL N -72.5 37.7 . 887 . N . 887 . CA . 887 . C . 888 . N 1 1
134 . 2 2 12 SER C 2 2 13 VAL N 2 2 13 VAL CA 2 2 13 VAL C -165.4 -81.4 . 887 . C . 888 . N . 888 . CA . 888 . C 1 1
135 . 2 2 13 VAL N 2 2 13 VAL CA 2 2 13 VAL C 2 2 14 VAL N 119.7 198.89998 . 888 . N . 888 . CA . 888 . C . 889 . N 1 1
136 . 2 2 13 VAL C 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C -139.4 -76.2 . 888 . C . 889 . N . 889 . CA . 889 . C 1 1
137 . 2 2 14 VAL N 2 2 14 VAL CA 2 2 14 VAL C 2 2 15 LEU N 108.59999 148.6 . 889 . N . 889 . CA . 889 . C . 890 . N 1 1
138 . 2 2 14 VAL C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -109.6 -47.6 . 889 . C . 890 . N . 890 . CA . 890 . C 1 1
139 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 PRO N 105.9 176.5 . 890 . N . 890 . CA . 890 . C . 891 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 5.367 -19.517 -4.707 1.00 . A A . 500 ASP C 1 1
1 2 1 1 1 ASP CA C 5.126 -20.061 -6.110 1.00 . A A . 500 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.770 -20.768 -6.171 1.00 . A A . 500 ASP CB 1 1
1 4 1 1 1 ASP CG C 2.645 -19.742 -6.106 1.00 . A A . 500 ASP CG 1 1
1 5 1 1 1 ASP H1 H 6.904 -21.061 -5.691 1.00 . A A . 500 ASP H1 1 1
1 6 1 1 1 ASP H2 H 6.668 -20.729 -7.340 1.00 . A A . 500 ASP H2 1 1
1 7 1 1 1 ASP H3 H 5.793 -21.976 -6.589 1.00 . A A . 500 ASP H3 1 1
1 8 1 1 1 ASP HA H 5.137 -19.245 -6.817 1.00 . A A . 500 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 3.697 -21.325 -7.095 1.00 . A A . 500 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 3.683 -21.447 -5.335 1.00 . A A . 500 ASP HB3 1 1
1 11 1 1 1 ASP N N 6.205 -21.031 -6.459 1.00 . A A . 500 ASP N 1 1
1 12 1 1 1 ASP O O 4.643 -18.639 -4.239 1.00 . A A . 500 ASP O 1 1
1 13 1 1 1 ASP OD1 O 2.946 -18.569 -5.963 1.00 . A A . 500 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 1.496 -20.146 -6.200 1.00 . A A . 500 ASP OD2 1 1
1 15 1 1 2 LYS C C 7.470 -18.283 -2.723 1.00 . A A . 501 LYS C 1 1
1 16 1 1 2 LYS CA C 6.713 -19.606 -2.685 1.00 . A A . 501 LYS CA 1 1
1 17 1 1 2 LYS CB C 7.568 -20.663 -1.981 1.00 . A A . 501 LYS CB 1 1
1 18 1 1 2 LYS CD C 5.659 -22.025 -1.056 1.00 . A A . 501 LYS CD 1 1
1 19 1 1 2 LYS CE C 5.225 -23.469 -0.784 1.00 . A A . 501 LYS CE 1 1
1 20 1 1 2 LYS CG C 6.856 -22.023 -2.017 1.00 . A A . 501 LYS CG 1 1
1 21 1 1 2 LYS H H 6.929 -20.745 -4.461 1.00 . A A . 501 LYS H 1 1
1 22 1 1 2 LYS HA H 5.799 -19.471 -2.132 1.00 . A A . 501 LYS HA 1 1
1 23 1 1 2 LYS HB2 H 8.520 -20.744 -2.487 1.00 . A A . 501 LYS HB2 1 1
1 24 1 1 2 LYS HB3 H 7.732 -20.368 -0.956 1.00 . A A . 501 LYS HB3 1 1
1 25 1 1 2 LYS HD2 H 5.937 -21.555 -0.124 1.00 . A A . 501 LYS HD2 1 1
1 26 1 1 2 LYS HD3 H 4.836 -21.487 -1.500 1.00 . A A . 501 LYS HD3 1 1
1 27 1 1 2 LYS HE2 H 5.934 -23.939 -0.121 1.00 . A A . 501 LYS HE2 1 1
1 28 1 1 2 LYS HE3 H 4.246 -23.470 -0.325 1.00 . A A . 501 LYS HE3 1 1
1 29 1 1 2 LYS HG2 H 6.508 -22.216 -3.021 1.00 . A A . 501 LYS HG2 1 1
1 30 1 1 2 LYS HG3 H 7.551 -22.795 -1.726 1.00 . A A . 501 LYS HG3 1 1
1 31 1 1 2 LYS HZ1 H 4.490 -25.001 -1.987 1.00 . A A . 501 LYS HZ1 1 1
1 32 1 1 2 LYS HZ2 H 6.115 -24.605 -2.285 1.00 . A A . 501 LYS HZ2 1 1
1 33 1 1 2 LYS HZ3 H 4.874 -23.583 -2.834 1.00 . A A . 501 LYS HZ3 1 1
1 34 1 1 2 LYS N N 6.386 -20.046 -4.038 1.00 . A A . 501 LYS N 1 1
1 35 1 1 2 LYS NZ N 5.171 -24.221 -2.070 1.00 . A A . 501 LYS NZ 1 1
1 36 1 1 2 LYS O O 7.773 -17.699 -1.682 1.00 . A A . 501 LYS O 1 1
1 37 1 1 3 ALA C C 7.563 -15.370 -3.908 1.00 . A A . 502 ALA C 1 1
1 38 1 1 3 ALA CA C 8.499 -16.560 -4.092 1.00 . A A . 502 ALA CA 1 1
1 39 1 1 3 ALA CB C 9.133 -16.501 -5.484 1.00 . A A . 502 ALA CB 1 1
1 40 1 1 3 ALA H H 7.508 -18.324 -4.723 1.00 . A A . 502 ALA H 1 1
1 41 1 1 3 ALA HA H 9.283 -16.509 -3.352 1.00 . A A . 502 ALA HA 1 1
1 42 1 1 3 ALA HB1 H 9.827 -15.675 -5.528 1.00 . A A . 502 ALA HB1 1 1
1 43 1 1 3 ALA HB2 H 8.361 -16.362 -6.225 1.00 . A A . 502 ALA HB2 1 1
1 44 1 1 3 ALA HB3 H 9.659 -17.424 -5.680 1.00 . A A . 502 ALA HB3 1 1
1 45 1 1 3 ALA N N 7.774 -17.816 -3.929 1.00 . A A . 502 ALA N 1 1
1 46 1 1 3 ALA O O 7.924 -14.373 -3.284 1.00 . A A . 502 ALA O 1 1
1 47 1 1 4 TYR C C 5.304 -13.887 -2.930 1.00 . A A . 503 TYR C 1 1
1 48 1 1 4 TYR CA C 5.373 -14.417 -4.358 1.00 . A A . 503 TYR CA 1 1
1 49 1 1 4 TYR CB C 3.999 -14.938 -4.779 1.00 . A A . 503 TYR CB 1 1
1 50 1 1 4 TYR CD1 C 3.254 -12.831 -5.942 1.00 . A A . 503 TYR CD1 1 1
1 51 1 1 4 TYR CD2 C 1.961 -13.632 -4.053 1.00 . A A . 503 TYR CD2 1 1
1 52 1 1 4 TYR CE1 C 2.378 -11.750 -6.082 1.00 . A A . 503 TYR CE1 1 1
1 53 1 1 4 TYR CE2 C 1.085 -12.550 -4.193 1.00 . A A . 503 TYR CE2 1 1
1 54 1 1 4 TYR CG C 3.047 -13.774 -4.928 1.00 . A A . 503 TYR CG 1 1
1 55 1 1 4 TYR CZ C 1.294 -11.609 -5.208 1.00 . A A . 503 TYR CZ 1 1
1 56 1 1 4 TYR H H 6.140 -16.304 -4.952 1.00 . A A . 503 TYR H 1 1
1 57 1 1 4 TYR HA H 5.657 -13.609 -5.017 1.00 . A A . 503 TYR HA 1 1
1 58 1 1 4 TYR HB2 H 4.086 -15.455 -5.724 1.00 . A A . 503 TYR HB2 1 1
1 59 1 1 4 TYR HB3 H 3.625 -15.619 -4.029 1.00 . A A . 503 TYR HB3 1 1
1 60 1 1 4 TYR HD1 H 4.089 -12.940 -6.618 1.00 . A A . 503 TYR HD1 1 1
1 61 1 1 4 TYR HD2 H 1.800 -14.358 -3.269 1.00 . A A . 503 TYR HD2 1 1
1 62 1 1 4 TYR HE1 H 2.542 -11.025 -6.862 1.00 . A A . 503 TYR HE1 1 1
1 63 1 1 4 TYR HE2 H 0.249 -12.442 -3.519 1.00 . A A . 503 TYR HE2 1 1
1 64 1 1 4 TYR HH H -0.381 -10.752 -4.875 1.00 . A A . 503 TYR HH 1 1
1 65 1 1 4 TYR N N 6.360 -15.486 -4.459 1.00 . A A . 503 TYR N 1 1
1 66 1 1 4 TYR O O 5.568 -12.711 -2.683 1.00 . A A . 503 TYR O 1 1
1 67 1 1 4 TYR OH O 0.430 -10.543 -5.346 1.00 . A A . 503 TYR OH 1 1
1 68 1 1 5 LEU C C 6.042 -13.492 -0.195 1.00 . A A . 504 LEU C 1 1
1 69 1 1 5 LEU CA C 4.844 -14.355 -0.591 1.00 . A A . 504 LEU CA 1 1
1 70 1 1 5 LEU CB C 4.781 -15.597 0.308 1.00 . A A . 504 LEU CB 1 1
1 71 1 1 5 LEU CD1 C 3.090 -16.710 -1.172 1.00 . A A . 504 LEU CD1 1 1
1 72 1 1 5 LEU CD2 C 3.304 -17.390 1.227 1.00 . A A . 504 LEU CD2 1 1
1 73 1 1 5 LEU CG C 3.380 -16.215 0.249 1.00 . A A . 504 LEU CG 1 1
1 74 1 1 5 LEU H H 4.741 -15.683 -2.241 1.00 . A A . 504 LEU H 1 1
1 75 1 1 5 LEU HA H 3.942 -13.778 -0.455 1.00 . A A . 504 LEU HA 1 1
1 76 1 1 5 LEU HB2 H 5.508 -16.321 -0.030 1.00 . A A . 504 LEU HB2 1 1
1 77 1 1 5 LEU HB3 H 5.003 -15.317 1.329 1.00 . A A . 504 LEU HB3 1 1
1 78 1 1 5 LEU HD11 H 2.829 -15.871 -1.799 1.00 . A A . 504 LEU HD11 1 1
1 79 1 1 5 LEU HD12 H 2.265 -17.409 -1.150 1.00 . A A . 504 LEU HD12 1 1
1 80 1 1 5 LEU HD13 H 3.965 -17.200 -1.571 1.00 . A A . 504 LEU HD13 1 1
1 81 1 1 5 LEU HD21 H 4.057 -18.122 0.969 1.00 . A A . 504 LEU HD21 1 1
1 82 1 1 5 LEU HD22 H 2.327 -17.844 1.171 1.00 . A A . 504 LEU HD22 1 1
1 83 1 1 5 LEU HD23 H 3.479 -17.034 2.232 1.00 . A A . 504 LEU HD23 1 1
1 84 1 1 5 LEU HG H 2.648 -15.469 0.525 1.00 . A A . 504 LEU HG 1 1
1 85 1 1 5 LEU N N 4.945 -14.756 -1.991 1.00 . A A . 504 LEU N 1 1
1 86 1 1 5 LEU O O 5.883 -12.399 0.346 1.00 . A A . 504 LEU O 1 1
1 87 1 1 6 ASP C C 8.350 -11.816 -0.593 1.00 . A A . 505 ASP C 1 1
1 88 1 1 6 ASP CA C 8.460 -13.271 -0.146 1.00 . A A . 505 ASP CA 1 1
1 89 1 1 6 ASP CB C 9.660 -13.933 -0.831 1.00 . A A . 505 ASP CB 1 1
1 90 1 1 6 ASP CG C 10.959 -13.470 -0.179 1.00 . A A . 505 ASP CG 1 1
1 91 1 1 6 ASP H H 7.299 -14.875 -0.905 1.00 . A A . 505 ASP H 1 1
1 92 1 1 6 ASP HA H 8.607 -13.299 0.923 1.00 . A A . 505 ASP HA 1 1
1 93 1 1 6 ASP HB2 H 9.577 -15.007 -0.740 1.00 . A A . 505 ASP HB2 1 1
1 94 1 1 6 ASP HB3 H 9.670 -13.662 -1.876 1.00 . A A . 505 ASP HB3 1 1
1 95 1 1 6 ASP N N 7.240 -13.998 -0.472 1.00 . A A . 505 ASP N 1 1
1 96 1 1 6 ASP O O 8.610 -10.897 0.184 1.00 . A A . 505 ASP O 1 1
1 97 1 1 6 ASP OD1 O 11.138 -13.741 0.997 1.00 . A A . 505 ASP OD1 1 1
1 98 1 1 6 ASP OD2 O 11.756 -12.852 -0.865 1.00 . A A . 505 ASP OD2 1 1
1 99 1 1 7 GLU C C 6.946 -9.411 -1.478 1.00 . A A . 506 GLU C 1 1
1 100 1 1 7 GLU CA C 7.823 -10.265 -2.388 1.00 . A A . 506 GLU CA 1 1
1 101 1 1 7 GLU CB C 7.206 -10.321 -3.787 1.00 . A A . 506 GLU CB 1 1
1 102 1 1 7 GLU CD C 9.433 -10.656 -4.877 1.00 . A A . 506 GLU CD 1 1
1 103 1 1 7 GLU CG C 8.039 -11.244 -4.678 1.00 . A A . 506 GLU CG 1 1
1 104 1 1 7 GLU H H 7.769 -12.384 -2.422 1.00 . A A . 506 GLU H 1 1
1 105 1 1 7 GLU HA H 8.801 -9.814 -2.458 1.00 . A A . 506 GLU HA 1 1
1 106 1 1 7 GLU HB2 H 6.196 -10.699 -3.719 1.00 . A A . 506 GLU HB2 1 1
1 107 1 1 7 GLU HB3 H 7.191 -9.329 -4.213 1.00 . A A . 506 GLU HB3 1 1
1 108 1 1 7 GLU HG2 H 8.123 -12.214 -4.211 1.00 . A A . 506 GLU HG2 1 1
1 109 1 1 7 GLU HG3 H 7.555 -11.348 -5.637 1.00 . A A . 506 GLU HG3 1 1
1 110 1 1 7 GLU N N 7.963 -11.614 -1.849 1.00 . A A . 506 GLU N 1 1
1 111 1 1 7 GLU O O 7.053 -8.186 -1.471 1.00 . A A . 506 GLU O 1 1
1 112 1 1 7 GLU OE1 O 10.293 -10.934 -4.059 1.00 . A A . 506 GLU OE1 1 1
1 113 1 1 7 GLU OE2 O 9.617 -9.936 -5.843 1.00 . A A . 506 GLU OE2 1 1
1 114 1 1 8 LEU C C 5.895 -9.109 1.542 1.00 . A A . 507 LEU C 1 1
1 115 1 1 8 LEU CA C 5.195 -9.362 0.210 1.00 . A A . 507 LEU CA 1 1
1 116 1 1 8 LEU CB C 3.924 -10.181 0.441 1.00 . A A . 507 LEU CB 1 1
1 117 1 1 8 LEU CD1 C 2.083 -11.432 -0.683 1.00 . A A . 507 LEU CD1 1 1
1 118 1 1 8 LEU CD2 C 3.352 -9.696 -1.949 1.00 . A A . 507 LEU CD2 1 1
1 119 1 1 8 LEU CG C 3.456 -10.792 -0.882 1.00 . A A . 507 LEU CG 1 1
1 120 1 1 8 LEU H H 6.058 -11.045 -0.752 1.00 . A A . 507 LEU H 1 1
1 121 1 1 8 LEU HA H 4.918 -8.410 -0.224 1.00 . A A . 507 LEU HA 1 1
1 122 1 1 8 LEU HB2 H 4.126 -10.972 1.149 1.00 . A A . 507 LEU HB2 1 1
1 123 1 1 8 LEU HB3 H 3.150 -9.538 0.831 1.00 . A A . 507 LEU HB3 1 1
1 124 1 1 8 LEU HD11 H 1.685 -11.738 -1.639 1.00 . A A . 507 LEU HD11 1 1
1 125 1 1 8 LEU HD12 H 1.419 -10.715 -0.229 1.00 . A A . 507 LEU HD12 1 1
1 126 1 1 8 LEU HD13 H 2.178 -12.294 -0.039 1.00 . A A . 507 LEU HD13 1 1
1 127 1 1 8 LEU HD21 H 2.849 -8.835 -1.533 1.00 . A A . 507 LEU HD21 1 1
1 128 1 1 8 LEU HD22 H 2.792 -10.069 -2.794 1.00 . A A . 507 LEU HD22 1 1
1 129 1 1 8 LEU HD23 H 4.343 -9.413 -2.271 1.00 . A A . 507 LEU HD23 1 1
1 130 1 1 8 LEU HG H 4.162 -11.544 -1.201 1.00 . A A . 507 LEU HG 1 1
1 131 1 1 8 LEU N N 6.084 -10.067 -0.709 1.00 . A A . 507 LEU N 1 1
1 132 1 1 8 LEU O O 5.795 -8.020 2.107 1.00 . A A . 507 LEU O 1 1
1 133 1 1 9 VAL C C 8.285 -8.825 3.273 1.00 . A A . 508 VAL C 1 1
1 134 1 1 9 VAL CA C 7.299 -9.989 3.315 1.00 . A A . 508 VAL CA 1 1
1 135 1 1 9 VAL CB C 8.040 -11.283 3.642 1.00 . A A . 508 VAL CB 1 1
1 136 1 1 9 VAL CG1 C 8.725 -11.143 5.002 1.00 . A A . 508 VAL CG1 1 1
1 137 1 1 9 VAL CG2 C 7.041 -12.442 3.692 1.00 . A A . 508 VAL CG2 1 1
1 138 1 1 9 VAL H H 6.635 -10.968 1.554 1.00 . A A . 508 VAL H 1 1
1 139 1 1 9 VAL HA H 6.575 -9.801 4.092 1.00 . A A . 508 VAL HA 1 1
1 140 1 1 9 VAL HB H 8.784 -11.476 2.881 1.00 . A A . 508 VAL HB 1 1
1 141 1 1 9 VAL HG11 H 8.004 -10.810 5.735 1.00 . A A . 508 VAL HG11 1 1
1 142 1 1 9 VAL HG12 H 9.526 -10.421 4.931 1.00 . A A . 508 VAL HG12 1 1
1 143 1 1 9 VAL HG13 H 9.128 -12.099 5.303 1.00 . A A . 508 VAL HG13 1 1
1 144 1 1 9 VAL HG21 H 7.507 -13.298 4.156 1.00 . A A . 508 VAL HG21 1 1
1 145 1 1 9 VAL HG22 H 6.737 -12.698 2.688 1.00 . A A . 508 VAL HG22 1 1
1 146 1 1 9 VAL HG23 H 6.175 -12.146 4.267 1.00 . A A . 508 VAL HG23 1 1
1 147 1 1 9 VAL N N 6.596 -10.120 2.043 1.00 . A A . 508 VAL N 1 1
1 148 1 1 9 VAL O O 8.181 -7.880 4.054 1.00 . A A . 508 VAL O 1 1
1 149 1 1 10 GLU C C 9.563 -6.484 2.151 1.00 . A A . 509 GLU C 1 1
1 150 1 1 10 GLU CA C 10.247 -7.846 2.224 1.00 . A A . 509 GLU CA 1 1
1 151 1 1 10 GLU CB C 11.089 -8.075 0.964 1.00 . A A . 509 GLU CB 1 1
1 152 1 1 10 GLU CD C 11.427 -10.422 1.780 1.00 . A A . 509 GLU CD 1 1
1 153 1 1 10 GLU CG C 12.117 -9.182 1.221 1.00 . A A . 509 GLU CG 1 1
1 154 1 1 10 GLU H H 9.280 -9.678 1.760 1.00 . A A . 509 GLU H 1 1
1 155 1 1 10 GLU HA H 10.892 -7.866 3.089 1.00 . A A . 509 GLU HA 1 1
1 156 1 1 10 GLU HB2 H 10.443 -8.368 0.148 1.00 . A A . 509 GLU HB2 1 1
1 157 1 1 10 GLU HB3 H 11.606 -7.163 0.701 1.00 . A A . 509 GLU HB3 1 1
1 158 1 1 10 GLU HG2 H 12.610 -9.435 0.293 1.00 . A A . 509 GLU HG2 1 1
1 159 1 1 10 GLU HG3 H 12.850 -8.830 1.931 1.00 . A A . 509 GLU HG3 1 1
1 160 1 1 10 GLU N N 9.247 -8.901 2.355 1.00 . A A . 509 GLU N 1 1
1 161 1 1 10 GLU O O 9.879 -5.581 2.926 1.00 . A A . 509 GLU O 1 1
1 162 1 1 10 GLU OE1 O 10.815 -11.136 1.003 1.00 . A A . 509 GLU OE1 1 1
1 163 1 1 10 GLU OE2 O 11.519 -10.638 2.978 1.00 . A A . 509 GLU OE2 1 1
1 164 1 1 11 LEU C C 7.252 -4.721 2.420 1.00 . A A . 510 LEU C 1 1
1 165 1 1 11 LEU CA C 7.899 -5.083 1.086 1.00 . A A . 510 LEU CA 1 1
1 166 1 1 11 LEU CB C 6.823 -5.212 -0.022 1.00 . A A . 510 LEU CB 1 1
1 167 1 1 11 LEU CD1 C 8.502 -5.355 -1.892 1.00 . A A . 510 LEU CD1 1 1
1 168 1 1 11 LEU CD2 C 6.173 -4.580 -2.360 1.00 . A A . 510 LEU CD2 1 1
1 169 1 1 11 LEU CG C 7.311 -4.570 -1.334 1.00 . A A . 510 LEU CG 1 1
1 170 1 1 11 LEU H H 8.396 -7.095 0.641 1.00 . A A . 510 LEU H 1 1
1 171 1 1 11 LEU HA H 8.603 -4.307 0.823 1.00 . A A . 510 LEU HA 1 1
1 172 1 1 11 LEU HB2 H 6.620 -6.257 -0.197 1.00 . A A . 510 LEU HB2 1 1
1 173 1 1 11 LEU HB3 H 5.911 -4.722 0.291 1.00 . A A . 510 LEU HB3 1 1
1 174 1 1 11 LEU HD11 H 8.981 -4.777 -2.668 1.00 . A A . 510 LEU HD11 1 1
1 175 1 1 11 LEU HD12 H 8.155 -6.290 -2.305 1.00 . A A . 510 LEU HD12 1 1
1 176 1 1 11 LEU HD13 H 9.211 -5.551 -1.102 1.00 . A A . 510 LEU HD13 1 1
1 177 1 1 11 LEU HD21 H 5.255 -4.264 -1.888 1.00 . A A . 510 LEU HD21 1 1
1 178 1 1 11 LEU HD22 H 6.050 -5.577 -2.756 1.00 . A A . 510 LEU HD22 1 1
1 179 1 1 11 LEU HD23 H 6.412 -3.900 -3.166 1.00 . A A . 510 LEU HD23 1 1
1 180 1 1 11 LEU HG H 7.612 -3.552 -1.142 1.00 . A A . 510 LEU HG 1 1
1 181 1 1 11 LEU N N 8.618 -6.343 1.228 1.00 . A A . 510 LEU N 1 1
1 182 1 1 11 LEU O O 7.418 -3.611 2.925 1.00 . A A . 510 LEU O 1 1
1 183 1 1 12 HIS C C 6.822 -4.934 5.302 1.00 . A A . 511 HIS C 1 1
1 184 1 1 12 HIS CA C 5.843 -5.454 4.254 1.00 . A A . 511 HIS CA 1 1
1 185 1 1 12 HIS CB C 5.223 -6.766 4.736 1.00 . A A . 511 HIS CB 1 1
1 186 1 1 12 HIS CD2 C 4.900 -7.055 7.324 1.00 . A A . 511 HIS CD2 1 1
1 187 1 1 12 HIS CE1 C 3.221 -5.711 7.571 1.00 . A A . 511 HIS CE1 1 1
1 188 1 1 12 HIS CG C 4.600 -6.553 6.081 1.00 . A A . 511 HIS CG 1 1
1 189 1 1 12 HIS H H 6.414 -6.535 2.533 1.00 . A A . 511 HIS H 1 1
1 190 1 1 12 HIS HA H 5.056 -4.728 4.118 1.00 . A A . 511 HIS HA 1 1
1 191 1 1 12 HIS HB2 H 4.469 -7.084 4.035 1.00 . A A . 511 HIS HB2 1 1
1 192 1 1 12 HIS HB3 H 5.989 -7.522 4.810 1.00 . A A . 511 HIS HB3 1 1
1 193 1 1 12 HIS HD1 H 3.068 -5.193 5.559 1.00 . A A . 511 HIS HD1 1 1
1 194 1 1 12 HIS HD2 H 5.693 -7.757 7.537 1.00 . A A . 511 HIS HD2 1 1
1 195 1 1 12 HIS HE1 H 2.429 -5.129 8.009 1.00 . A A . 511 HIS HE1 1 1
1 196 1 1 12 HIS HE2 H 4.007 -6.699 9.226 1.00 . A A . 511 HIS HE2 1 1
1 197 1 1 12 HIS N N 6.514 -5.671 2.983 1.00 . A A . 511 HIS N 1 1
1 198 1 1 12 HIS ND1 N 3.527 -5.703 6.262 1.00 . A A . 511 HIS ND1 1 1
1 199 1 1 12 HIS NE2 N 4.026 -6.521 8.263 1.00 . A A . 511 HIS NE2 1 1
1 200 1 1 12 HIS O O 6.615 -3.870 5.886 1.00 . A A . 511 HIS O 1 1
1 201 1 1 13 ARG C C 9.390 -3.895 6.237 1.00 . A A . 512 ARG C 1 1
1 202 1 1 13 ARG CA C 8.889 -5.307 6.519 1.00 . A A . 512 ARG CA 1 1
1 203 1 1 13 ARG CB C 10.058 -6.300 6.474 1.00 . A A . 512 ARG CB 1 1
1 204 1 1 13 ARG CD C 10.704 -5.477 8.761 1.00 . A A . 512 ARG CD 1 1
1 205 1 1 13 ARG CG C 11.216 -5.814 7.358 1.00 . A A . 512 ARG CG 1 1
1 206 1 1 13 ARG CZ C 12.622 -4.419 9.810 1.00 . A A . 512 ARG CZ 1 1
1 207 1 1 13 ARG H H 8.001 -6.531 5.040 1.00 . A A . 512 ARG H 1 1
1 208 1 1 13 ARG HA H 8.442 -5.333 7.502 1.00 . A A . 512 ARG HA 1 1
1 209 1 1 13 ARG HB2 H 9.720 -7.264 6.829 1.00 . A A . 512 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H 10.403 -6.398 5.456 1.00 . A A . 512 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H 10.240 -4.503 8.749 1.00 . A A . 512 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H 9.977 -6.216 9.066 1.00 . A A . 512 ARG HD3 1 1
1 213 1 1 13 ARG HE H 11.961 -6.248 10.285 1.00 . A A . 512 ARG HE 1 1
1 214 1 1 13 ARG HG2 H 11.960 -6.593 7.426 1.00 . A A . 512 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H 11.662 -4.935 6.916 1.00 . A A . 512 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H 11.680 -3.363 8.394 1.00 . A A . 512 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H 13.045 -2.586 9.125 1.00 . A A . 512 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H 13.751 -5.236 11.248 1.00 . A A . 512 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H 14.218 -3.646 10.741 1.00 . A A . 512 ARG HH22 1 1
1 220 1 1 13 ARG N N 7.885 -5.695 5.536 1.00 . A A . 512 ARG N 1 1
1 221 1 1 13 ARG NE N 11.812 -5.467 9.710 1.00 . A A . 512 ARG NE 1 1
1 222 1 1 13 ARG NH1 N 12.435 -3.375 9.050 1.00 . A A . 512 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N 13.607 -4.434 10.666 1.00 . A A . 512 ARG NH2 1 1
1 224 1 1 13 ARG O O 9.386 -3.034 7.118 1.00 . A A . 512 ARG O 1 1
1 225 1 1 14 ARG C C 9.292 -1.273 4.841 1.00 . A A . 513 ARG C 1 1
1 226 1 1 14 ARG CA C 10.339 -2.359 4.614 1.00 . A A . 513 ARG CA 1 1
1 227 1 1 14 ARG CB C 10.743 -2.377 3.139 1.00 . A A . 513 ARG CB 1 1
1 228 1 1 14 ARG CD C 12.242 -3.476 1.470 1.00 . A A . 513 ARG CD 1 1
1 229 1 1 14 ARG CG C 11.988 -3.249 2.961 1.00 . A A . 513 ARG CG 1 1
1 230 1 1 14 ARG CZ C 12.297 -2.133 -0.553 1.00 . A A . 513 ARG CZ 1 1
1 231 1 1 14 ARG H H 9.809 -4.393 4.347 1.00 . A A . 513 ARG H 1 1
1 232 1 1 14 ARG HA H 11.211 -2.133 5.209 1.00 . A A . 513 ARG HA 1 1
1 233 1 1 14 ARG HB2 H 9.933 -2.780 2.549 1.00 . A A . 513 ARG HB2 1 1
1 234 1 1 14 ARG HB3 H 10.961 -1.371 2.812 1.00 . A A . 513 ARG HB3 1 1
1 235 1 1 14 ARG HD2 H 13.166 -4.016 1.344 1.00 . A A . 513 ARG HD2 1 1
1 236 1 1 14 ARG HD3 H 11.429 -4.055 1.053 1.00 . A A . 513 ARG HD3 1 1
1 237 1 1 14 ARG HE H 12.422 -1.371 1.293 1.00 . A A . 513 ARG HE 1 1
1 238 1 1 14 ARG HG2 H 12.840 -2.753 3.401 1.00 . A A . 513 ARG HG2 1 1
1 239 1 1 14 ARG HG3 H 11.833 -4.201 3.446 1.00 . A A . 513 ARG HG3 1 1
1 240 1 1 14 ARG HH11 H 12.112 -4.112 -0.797 1.00 . A A . 513 ARG HH11 1 1
1 241 1 1 14 ARG HH12 H 12.150 -3.178 -2.255 1.00 . A A . 513 ARG HH12 1 1
1 242 1 1 14 ARG HH21 H 12.473 -0.140 -0.614 1.00 . A A . 513 ARG HH21 1 1
1 243 1 1 14 ARG HH22 H 12.355 -0.930 -2.152 1.00 . A A . 513 ARG HH22 1 1
1 244 1 1 14 ARG N N 9.828 -3.666 5.005 1.00 . A A . 513 ARG N 1 1
1 245 1 1 14 ARG NE N 12.333 -2.197 0.774 1.00 . A A . 513 ARG NE 1 1
1 246 1 1 14 ARG NH1 N 12.177 -3.227 -1.256 1.00 . A A . 513 ARG NH1 1 1
1 247 1 1 14 ARG NH2 N 12.381 -0.978 -1.153 1.00 . A A . 513 ARG NH2 1 1
1 248 1 1 14 ARG O O 9.594 -0.211 5.385 1.00 . A A . 513 ARG O 1 1
1 249 1 1 15 LEU C C 6.792 -0.213 6.046 1.00 . A A . 514 LEU C 1 1
1 250 1 1 15 LEU CA C 6.975 -0.588 4.579 1.00 . A A . 514 LEU CA 1 1
1 251 1 1 15 LEU CB C 5.670 -1.182 4.030 1.00 . A A . 514 LEU CB 1 1
1 252 1 1 15 LEU CD1 C 4.750 -2.216 1.929 1.00 . A A . 514 LEU CD1 1 1
1 253 1 1 15 LEU CD2 C 5.139 0.244 2.013 1.00 . A A . 514 LEU CD2 1 1
1 254 1 1 15 LEU CG C 5.663 -1.120 2.487 1.00 . A A . 514 LEU CG 1 1
1 255 1 1 15 LEU H H 7.881 -2.410 3.994 1.00 . A A . 514 LEU H 1 1
1 256 1 1 15 LEU HA H 7.215 0.302 4.025 1.00 . A A . 514 LEU HA 1 1
1 257 1 1 15 LEU HB2 H 5.591 -2.212 4.352 1.00 . A A . 514 LEU HB2 1 1
1 258 1 1 15 LEU HB3 H 4.826 -0.626 4.417 1.00 . A A . 514 LEU HB3 1 1
1 259 1 1 15 LEU HD11 H 3.756 -2.096 2.333 1.00 . A A . 514 LEU HD11 1 1
1 260 1 1 15 LEU HD12 H 5.139 -3.184 2.209 1.00 . A A . 514 LEU HD12 1 1
1 261 1 1 15 LEU HD13 H 4.713 -2.141 0.853 1.00 . A A . 514 LEU HD13 1 1
1 262 1 1 15 LEU HD21 H 5.813 1.022 2.332 1.00 . A A . 514 LEU HD21 1 1
1 263 1 1 15 LEU HD22 H 4.161 0.420 2.435 1.00 . A A . 514 LEU HD22 1 1
1 264 1 1 15 LEU HD23 H 5.071 0.246 0.936 1.00 . A A . 514 LEU HD23 1 1
1 265 1 1 15 LEU HG H 6.666 -1.270 2.113 1.00 . A A . 514 LEU HG 1 1
1 266 1 1 15 LEU N N 8.062 -1.548 4.421 1.00 . A A . 514 LEU N 1 1
1 267 1 1 15 LEU O O 6.552 0.948 6.378 1.00 . A A . 514 LEU O 1 1
1 268 1 1 16 MET C C 7.652 0.081 8.868 1.00 . A A . 515 MET C 1 1
1 269 1 1 16 MET CA C 6.700 -0.985 8.345 1.00 . A A . 515 MET CA 1 1
1 270 1 1 16 MET CB C 6.913 -2.291 9.111 1.00 . A A . 515 MET CB 1 1
1 271 1 1 16 MET CE C 4.460 -4.036 10.705 1.00 . A A . 515 MET CE 1 1
1 272 1 1 16 MET CG C 6.396 -2.140 10.544 1.00 . A A . 515 MET CG 1 1
1 273 1 1 16 MET H H 7.059 -2.118 6.591 1.00 . A A . 515 MET H 1 1
1 274 1 1 16 MET HA H 5.691 -0.649 8.509 1.00 . A A . 515 MET HA 1 1
1 275 1 1 16 MET HB2 H 6.377 -3.088 8.617 1.00 . A A . 515 MET HB2 1 1
1 276 1 1 16 MET HB3 H 7.966 -2.527 9.135 1.00 . A A . 515 MET HB3 1 1
1 277 1 1 16 MET HE1 H 3.417 -4.324 10.704 1.00 . A A . 515 MET HE1 1 1
1 278 1 1 16 MET HE2 H 4.916 -4.350 11.631 1.00 . A A . 515 MET HE2 1 1
1 279 1 1 16 MET HE3 H 4.971 -4.507 9.877 1.00 . A A . 515 MET HE3 1 1
1 280 1 1 16 MET HG2 H 6.798 -2.932 11.158 1.00 . A A . 515 MET HG2 1 1
1 281 1 1 16 MET HG3 H 6.704 -1.184 10.943 1.00 . A A . 515 MET HG3 1 1
1 282 1 1 16 MET N N 6.882 -1.211 6.917 1.00 . A A . 515 MET N 1 1
1 283 1 1 16 MET O O 7.275 0.899 9.709 1.00 . A A . 515 MET O 1 1
1 284 1 1 16 MET SD S 4.588 -2.237 10.546 1.00 . A A . 515 MET SD 1 1
1 285 1 1 17 THR C C 9.863 2.261 7.870 1.00 . A A . 516 THR C 1 1
1 286 1 1 17 THR CA C 9.876 1.059 8.804 1.00 . A A . 516 THR CA 1 1
1 287 1 1 17 THR CB C 11.267 0.425 8.801 1.00 . A A . 516 THR CB 1 1
1 288 1 1 17 THR CG2 C 11.289 -0.765 9.762 1.00 . A A . 516 THR CG2 1 1
1 289 1 1 17 THR H H 9.132 -0.592 7.701 1.00 . A A . 516 THR H 1 1
1 290 1 1 17 THR HA H 9.645 1.390 9.807 1.00 . A A . 516 THR HA 1 1
1 291 1 1 17 THR HB H 11.997 1.153 9.122 1.00 . A A . 516 THR HB 1 1
1 292 1 1 17 THR HG1 H 11.621 0.753 6.917 1.00 . A A . 516 THR HG1 1 1
1 293 1 1 17 THR HG21 H 10.891 -0.463 10.720 1.00 . A A . 516 THR HG21 1 1
1 294 1 1 17 THR HG22 H 12.305 -1.109 9.888 1.00 . A A . 516 THR HG22 1 1
1 295 1 1 17 THR HG23 H 10.686 -1.565 9.358 1.00 . A A . 516 THR HG23 1 1
1 296 1 1 17 THR N N 8.883 0.078 8.371 1.00 . A A . 516 THR N 1 1
1 297 1 1 17 THR O O 10.274 3.357 8.250 1.00 . A A . 516 THR O 1 1
1 298 1 1 17 THR OG1 O 11.584 -0.018 7.489 1.00 . A A . 516 THR OG1 1 1
1 299 1 1 18 LEU C C 8.639 4.340 6.214 1.00 . A A . 517 LEU C 1 1
1 300 1 1 18 LEU CA C 9.370 3.122 5.662 1.00 . A A . 517 LEU CA 1 1
1 301 1 1 18 LEU CB C 8.683 2.645 4.383 1.00 . A A . 517 LEU CB 1 1
1 302 1 1 18 LEU CD1 C 10.257 3.397 2.551 1.00 . A A . 517 LEU CD1 1 1
1 303 1 1 18 LEU CD2 C 7.788 3.522 2.211 1.00 . A A . 517 LEU CD2 1 1
1 304 1 1 18 LEU CG C 8.911 3.659 3.242 1.00 . A A . 517 LEU CG 1 1
1 305 1 1 18 LEU H H 9.108 1.146 6.384 1.00 . A A . 517 LEU H 1 1
1 306 1 1 18 LEU HA H 10.383 3.406 5.427 1.00 . A A . 517 LEU HA 1 1
1 307 1 1 18 LEU HB2 H 9.087 1.684 4.101 1.00 . A A . 517 LEU HB2 1 1
1 308 1 1 18 LEU HB3 H 7.623 2.543 4.570 1.00 . A A . 517 LEU HB3 1 1
1 309 1 1 18 LEU HD11 H 10.314 2.361 2.248 1.00 . A A . 517 LEU HD11 1 1
1 310 1 1 18 LEU HD12 H 11.065 3.617 3.231 1.00 . A A . 517 LEU HD12 1 1
1 311 1 1 18 LEU HD13 H 10.341 4.028 1.679 1.00 . A A . 517 LEU HD13 1 1
1 312 1 1 18 LEU HD21 H 8.065 4.032 1.300 1.00 . A A . 517 LEU HD21 1 1
1 313 1 1 18 LEU HD22 H 6.884 3.958 2.606 1.00 . A A . 517 LEU HD22 1 1
1 314 1 1 18 LEU HD23 H 7.621 2.477 2.003 1.00 . A A . 517 LEU HD23 1 1
1 315 1 1 18 LEU HG H 8.905 4.664 3.643 1.00 . A A . 517 LEU HG 1 1
1 316 1 1 18 LEU N N 9.406 2.047 6.643 1.00 . A A . 517 LEU N 1 1
1 317 1 1 18 LEU O O 7.592 4.212 6.849 1.00 . A A . 517 LEU O 1 1
1 318 1 1 19 ARG C C 8.394 7.739 5.267 1.00 . A A . 518 ARG C 1 1
1 319 1 1 19 ARG CA C 8.590 6.776 6.435 1.00 . A A . 518 ARG CA 1 1
1 320 1 1 19 ARG CB C 9.494 7.420 7.491 1.00 . A A . 518 ARG CB 1 1
1 321 1 1 19 ARG CD C 7.580 7.970 9.063 1.00 . A A . 518 ARG CD 1 1
1 322 1 1 19 ARG CG C 8.741 8.542 8.226 1.00 . A A . 518 ARG CG 1 1
1 323 1 1 19 ARG CZ C 5.198 7.562 8.811 1.00 . A A . 518 ARG CZ 1 1
1 324 1 1 19 ARG H H 10.029 5.560 5.452 1.00 . A A . 518 ARG H 1 1
1 325 1 1 19 ARG HA H 7.628 6.566 6.878 1.00 . A A . 518 ARG HA 1 1
1 326 1 1 19 ARG HB2 H 9.805 6.669 8.203 1.00 . A A . 518 ARG HB2 1 1
1 327 1 1 19 ARG HB3 H 10.366 7.834 7.007 1.00 . A A . 518 ARG HB3 1 1
1 328 1 1 19 ARG HD2 H 7.796 6.951 9.347 1.00 . A A . 518 ARG HD2 1 1
1 329 1 1 19 ARG HD3 H 7.455 8.567 9.956 1.00 . A A . 518 ARG HD3 1 1
1 330 1 1 19 ARG HE H 6.353 8.342 7.376 1.00 . A A . 518 ARG HE 1 1
1 331 1 1 19 ARG HG2 H 9.432 9.063 8.876 1.00 . A A . 518 ARG HG2 1 1
1 332 1 1 19 ARG HG3 H 8.346 9.239 7.500 1.00 . A A . 518 ARG HG3 1 1
1 333 1 1 19 ARG HH11 H 6.008 7.077 10.578 1.00 . A A . 518 ARG HH11 1 1
1 334 1 1 19 ARG HH12 H 4.309 6.774 10.423 1.00 . A A . 518 ARG HH12 1 1
1 335 1 1 19 ARG HH21 H 4.126 7.947 7.166 1.00 . A A . 518 ARG HH21 1 1
1 336 1 1 19 ARG HH22 H 3.244 7.267 8.492 1.00 . A A . 518 ARG HH22 1 1
1 337 1 1 19 ARG N N 9.194 5.525 5.965 1.00 . A A . 518 ARG N 1 1
1 338 1 1 19 ARG NE N 6.341 7.998 8.293 1.00 . A A . 518 ARG NE 1 1
1 339 1 1 19 ARG NH1 N 5.170 7.102 10.033 1.00 . A A . 518 ARG NH1 1 1
1 340 1 1 19 ARG NH2 N 4.104 7.594 8.102 1.00 . A A . 518 ARG NH2 1 1
1 341 1 1 19 ARG O O 7.607 8.681 5.351 1.00 . A A . 518 ARG O 1 1
1 342 1 1 20 GLU C C 7.536 8.605 2.665 1.00 . A A . 519 GLU C 1 1
1 343 1 1 20 GLU CA C 9.007 8.344 2.994 1.00 . A A . 519 GLU CA 1 1
1 344 1 1 20 GLU CB C 9.724 7.665 1.801 1.00 . A A . 519 GLU CB 1 1
1 345 1 1 20 GLU CD C 9.962 9.834 0.562 1.00 . A A . 519 GLU CD 1 1
1 346 1 1 20 GLU CG C 10.709 8.637 1.137 1.00 . A A . 519 GLU CG 1 1
1 347 1 1 20 GLU H H 9.721 6.727 4.160 1.00 . A A . 519 GLU H 1 1
1 348 1 1 20 GLU HA H 9.483 9.289 3.213 1.00 . A A . 519 GLU HA 1 1
1 349 1 1 20 GLU HB2 H 10.272 6.807 2.165 1.00 . A A . 519 GLU HB2 1 1
1 350 1 1 20 GLU HB3 H 9.002 7.334 1.068 1.00 . A A . 519 GLU HB3 1 1
1 351 1 1 20 GLU HG2 H 11.420 8.981 1.873 1.00 . A A . 519 GLU HG2 1 1
1 352 1 1 20 GLU HG3 H 11.231 8.127 0.343 1.00 . A A . 519 GLU HG3 1 1
1 353 1 1 20 GLU N N 9.112 7.493 4.175 1.00 . A A . 519 GLU N 1 1
1 354 1 1 20 GLU O O 6.888 7.805 1.990 1.00 . A A . 519 GLU O 1 1
1 355 1 1 20 GLU OE1 O 8.926 10.180 1.105 1.00 . A A . 519 GLU OE1 1 1
1 356 1 1 20 GLU OE2 O 10.438 10.391 -0.415 1.00 . A A . 519 GLU OE2 1 1
1 357 1 1 21 ARG C C 5.361 10.235 1.409 1.00 . A A . 520 ARG C 1 1
1 358 1 1 21 ARG CA C 5.628 10.087 2.904 1.00 . A A . 520 ARG CA 1 1
1 359 1 1 21 ARG CB C 5.293 11.397 3.618 1.00 . A A . 520 ARG CB 1 1
1 360 1 1 21 ARG CD C 5.036 12.481 5.856 1.00 . A A . 520 ARG CD 1 1
1 361 1 1 21 ARG CG C 5.200 11.148 5.127 1.00 . A A . 520 ARG CG 1 1
1 362 1 1 21 ARG CZ C 6.454 14.313 6.583 1.00 . A A . 520 ARG CZ 1 1
1 363 1 1 21 ARG H H 7.588 10.326 3.677 1.00 . A A . 520 ARG H 1 1
1 364 1 1 21 ARG HA H 4.993 9.306 3.294 1.00 . A A . 520 ARG HA 1 1
1 365 1 1 21 ARG HB2 H 6.068 12.124 3.420 1.00 . A A . 520 ARG HB2 1 1
1 366 1 1 21 ARG HB3 H 4.346 11.772 3.259 1.00 . A A . 520 ARG HB3 1 1
1 367 1 1 21 ARG HD2 H 4.271 13.066 5.366 1.00 . A A . 520 ARG HD2 1 1
1 368 1 1 21 ARG HD3 H 4.741 12.295 6.879 1.00 . A A . 520 ARG HD3 1 1
1 369 1 1 21 ARG HE H 7.026 12.914 5.271 1.00 . A A . 520 ARG HE 1 1
1 370 1 1 21 ARG HG2 H 4.351 10.515 5.334 1.00 . A A . 520 ARG HG2 1 1
1 371 1 1 21 ARG HG3 H 6.104 10.663 5.467 1.00 . A A . 520 ARG HG3 1 1
1 372 1 1 21 ARG HH11 H 4.614 14.239 7.368 1.00 . A A . 520 ARG HH11 1 1
1 373 1 1 21 ARG HH12 H 5.605 15.556 7.903 1.00 . A A . 520 ARG HH12 1 1
1 374 1 1 21 ARG HH21 H 8.331 14.637 5.969 1.00 . A A . 520 ARG HH21 1 1
1 375 1 1 21 ARG HH22 H 7.709 15.780 7.110 1.00 . A A . 520 ARG HH22 1 1
1 376 1 1 21 ARG N N 7.020 9.727 3.147 1.00 . A A . 520 ARG N 1 1
1 377 1 1 21 ARG NE N 6.290 13.223 5.839 1.00 . A A . 520 ARG NE 1 1
1 378 1 1 21 ARG NH1 N 5.483 14.736 7.344 1.00 . A A . 520 ARG NH1 1 1
1 379 1 1 21 ARG NH2 N 7.587 14.962 6.552 1.00 . A A . 520 ARG NH2 1 1
1 380 1 1 21 ARG O O 4.223 10.105 0.957 1.00 . A A . 520 ARG O 1 1
1 381 1 1 22 HIS C C 5.765 9.392 -1.440 1.00 . A A . 521 HIS C 1 1
1 382 1 1 22 HIS CA C 6.277 10.676 -0.795 1.00 . A A . 521 HIS CA 1 1
1 383 1 1 22 HIS CB C 7.624 11.053 -1.413 1.00 . A A . 521 HIS CB 1 1
1 384 1 1 22 HIS CD2 C 6.766 12.554 -3.392 1.00 . A A . 521 HIS CD2 1 1
1 385 1 1 22 HIS CE1 C 7.577 11.399 -5.036 1.00 . A A . 521 HIS CE1 1 1
1 386 1 1 22 HIS CG C 7.421 11.481 -2.839 1.00 . A A . 521 HIS CG 1 1
1 387 1 1 22 HIS H H 7.297 10.604 1.061 1.00 . A A . 521 HIS H 1 1
1 388 1 1 22 HIS HA H 5.571 11.469 -0.990 1.00 . A A . 521 HIS HA 1 1
1 389 1 1 22 HIS HB2 H 8.063 11.865 -0.851 1.00 . A A . 521 HIS HB2 1 1
1 390 1 1 22 HIS HB3 H 8.282 10.199 -1.386 1.00 . A A . 521 HIS HB3 1 1
1 391 1 1 22 HIS HD1 H 8.453 9.931 -3.849 1.00 . A A . 521 HIS HD1 1 1
1 392 1 1 22 HIS HD2 H 6.252 13.324 -2.834 1.00 . A A . 521 HIS HD2 1 1
1 393 1 1 22 HIS HE1 H 7.837 11.064 -6.029 1.00 . A A . 521 HIS HE1 1 1
1 394 1 1 22 HIS HE2 H 6.496 13.134 -5.428 1.00 . A A . 521 HIS HE2 1 1
1 395 1 1 22 HIS N N 6.414 10.510 0.647 1.00 . A A . 521 HIS N 1 1
1 396 1 1 22 HIS ND1 N 7.930 10.759 -3.907 1.00 . A A . 521 HIS ND1 1 1
1 397 1 1 22 HIS NE2 N 6.867 12.501 -4.779 1.00 . A A . 521 HIS NE2 1 1
1 398 1 1 22 HIS O O 5.043 9.435 -2.433 1.00 . A A . 521 HIS O 1 1
1 399 1 1 23 ILE C C 4.374 6.546 -0.818 1.00 . A A . 522 ILE C 1 1
1 400 1 1 23 ILE CA C 5.730 6.953 -1.410 1.00 . A A . 522 ILE CA 1 1
1 401 1 1 23 ILE CB C 6.813 5.890 -1.101 1.00 . A A . 522 ILE CB 1 1
1 402 1 1 23 ILE CD1 C 8.387 7.325 -2.451 1.00 . A A . 522 ILE CD1 1 1
1 403 1 1 23 ILE CG1 C 7.890 5.898 -2.201 1.00 . A A . 522 ILE CG1 1 1
1 404 1 1 23 ILE CG2 C 6.192 4.488 -1.039 1.00 . A A . 522 ILE CG2 1 1
1 405 1 1 23 ILE H H 6.733 8.275 -0.087 1.00 . A A . 522 ILE H 1 1
1 406 1 1 23 ILE HA H 5.615 7.037 -2.483 1.00 . A A . 522 ILE HA 1 1
1 407 1 1 23 ILE HB H 7.274 6.119 -0.151 1.00 . A A . 522 ILE HB 1 1
1 408 1 1 23 ILE HD11 H 8.441 7.860 -1.515 1.00 . A A . 522 ILE HD11 1 1
1 409 1 1 23 ILE HD12 H 7.707 7.831 -3.120 1.00 . A A . 522 ILE HD12 1 1
1 410 1 1 23 ILE HD13 H 9.368 7.283 -2.900 1.00 . A A . 522 ILE HD13 1 1
1 411 1 1 23 ILE HG12 H 8.719 5.279 -1.893 1.00 . A A . 522 ILE HG12 1 1
1 412 1 1 23 ILE HG13 H 7.469 5.502 -3.114 1.00 . A A . 522 ILE HG13 1 1
1 413 1 1 23 ILE HG21 H 6.971 3.741 -1.091 1.00 . A A . 522 ILE HG21 1 1
1 414 1 1 23 ILE HG22 H 5.515 4.361 -1.870 1.00 . A A . 522 ILE HG22 1 1
1 415 1 1 23 ILE HG23 H 5.650 4.378 -0.112 1.00 . A A . 522 ILE HG23 1 1
1 416 1 1 23 ILE N N 6.152 8.249 -0.875 1.00 . A A . 522 ILE N 1 1
1 417 1 1 23 ILE O O 3.455 6.183 -1.550 1.00 . A A . 522 ILE O 1 1
1 418 1 1 24 LEU C C 1.825 6.878 0.481 1.00 . A A . 523 LEU C 1 1
1 419 1 1 24 LEU CA C 3.015 6.218 1.166 1.00 . A A . 523 LEU CA 1 1
1 420 1 1 24 LEU CB C 3.040 6.625 2.644 1.00 . A A . 523 LEU CB 1 1
1 421 1 1 24 LEU CD1 C 4.369 6.596 4.757 1.00 . A A . 523 LEU CD1 1 1
1 422 1 1 24 LEU CD2 C 4.275 4.544 3.325 1.00 . A A . 523 LEU CD2 1 1
1 423 1 1 24 LEU CG C 4.303 6.080 3.317 1.00 . A A . 523 LEU CG 1 1
1 424 1 1 24 LEU H H 5.024 6.893 1.045 1.00 . A A . 523 LEU H 1 1
1 425 1 1 24 LEU HA H 2.895 5.149 1.102 1.00 . A A . 523 LEU HA 1 1
1 426 1 1 24 LEU HB2 H 3.030 7.703 2.718 1.00 . A A . 523 LEU HB2 1 1
1 427 1 1 24 LEU HB3 H 2.171 6.224 3.141 1.00 . A A . 523 LEU HB3 1 1
1 428 1 1 24 LEU HD11 H 4.190 7.661 4.767 1.00 . A A . 523 LEU HD11 1 1
1 429 1 1 24 LEU HD12 H 5.347 6.393 5.168 1.00 . A A . 523 LEU HD12 1 1
1 430 1 1 24 LEU HD13 H 3.617 6.100 5.353 1.00 . A A . 523 LEU HD13 1 1
1 431 1 1 24 LEU HD21 H 4.961 4.173 4.073 1.00 . A A . 523 LEU HD21 1 1
1 432 1 1 24 LEU HD22 H 4.571 4.174 2.356 1.00 . A A . 523 LEU HD22 1 1
1 433 1 1 24 LEU HD23 H 3.276 4.200 3.550 1.00 . A A . 523 LEU HD23 1 1
1 434 1 1 24 LEU HG H 5.171 6.423 2.776 1.00 . A A . 523 LEU HG 1 1
1 435 1 1 24 LEU N N 4.262 6.598 0.507 1.00 . A A . 523 LEU N 1 1
1 436 1 1 24 LEU O O 0.724 6.340 0.487 1.00 . A A . 523 LEU O 1 1
1 437 1 1 25 GLN C C 0.665 8.070 -2.137 1.00 . A A . 524 GLN C 1 1
1 438 1 1 25 GLN CA C 0.959 8.734 -0.796 1.00 . A A . 524 GLN CA 1 1
1 439 1 1 25 GLN CB C 1.328 10.202 -1.017 1.00 . A A . 524 GLN CB 1 1
1 440 1 1 25 GLN CD C -0.868 11.128 -0.252 1.00 . A A . 524 GLN CD 1 1
1 441 1 1 25 GLN CG C 0.080 10.982 -1.437 1.00 . A A . 524 GLN CG 1 1
1 442 1 1 25 GLN H H 2.945 8.429 -0.103 1.00 . A A . 524 GLN H 1 1
1 443 1 1 25 GLN HA H 0.071 8.683 -0.179 1.00 . A A . 524 GLN HA 1 1
1 444 1 1 25 GLN HB2 H 1.721 10.617 -0.099 1.00 . A A . 524 GLN HB2 1 1
1 445 1 1 25 GLN HB3 H 2.073 10.274 -1.794 1.00 . A A . 524 GLN HB3 1 1
1 446 1 1 25 GLN HE21 H 0.586 11.449 1.060 1.00 . A A . 524 GLN HE21 1 1
1 447 1 1 25 GLN HE22 H -0.985 11.460 1.702 1.00 . A A . 524 GLN HE22 1 1
1 448 1 1 25 GLN HG2 H 0.373 11.964 -1.786 1.00 . A A . 524 GLN HG2 1 1
1 449 1 1 25 GLN HG3 H -0.422 10.454 -2.234 1.00 . A A . 524 GLN HG3 1 1
1 450 1 1 25 GLN N N 2.045 8.040 -0.115 1.00 . A A . 524 GLN N 1 1
1 451 1 1 25 GLN NE2 N -0.381 11.366 0.936 1.00 . A A . 524 GLN NE2 1 1
1 452 1 1 25 GLN O O -0.493 7.900 -2.517 1.00 . A A . 524 GLN O 1 1
1 453 1 1 25 GLN OE1 O -2.084 11.024 -0.413 1.00 . A A . 524 GLN OE1 1 1
1 454 1 1 26 GLN C C 0.918 5.678 -3.992 1.00 . A A . 525 GLN C 1 1
1 455 1 1 26 GLN CA C 1.574 7.047 -4.146 1.00 . A A . 525 GLN CA 1 1
1 456 1 1 26 GLN CB C 2.945 6.876 -4.803 1.00 . A A . 525 GLN CB 1 1
1 457 1 1 26 GLN CD C 3.041 8.999 -6.131 1.00 . A A . 525 GLN CD 1 1
1 458 1 1 26 GLN CG C 3.628 8.239 -4.947 1.00 . A A . 525 GLN CG 1 1
1 459 1 1 26 GLN H H 2.621 7.861 -2.490 1.00 . A A . 525 GLN H 1 1
1 460 1 1 26 GLN HA H 0.958 7.666 -4.779 1.00 . A A . 525 GLN HA 1 1
1 461 1 1 26 GLN HB2 H 3.558 6.230 -4.191 1.00 . A A . 525 GLN HB2 1 1
1 462 1 1 26 GLN HB3 H 2.820 6.433 -5.779 1.00 . A A . 525 GLN HB3 1 1
1 463 1 1 26 GLN HE21 H 1.466 9.654 -5.116 1.00 . A A . 525 GLN HE21 1 1
1 464 1 1 26 GLN HE22 H 1.538 10.146 -6.740 1.00 . A A . 525 GLN HE22 1 1
1 465 1 1 26 GLN HG2 H 3.478 8.812 -4.046 1.00 . A A . 525 GLN HG2 1 1
1 466 1 1 26 GLN HG3 H 4.687 8.092 -5.105 1.00 . A A . 525 GLN HG3 1 1
1 467 1 1 26 GLN N N 1.723 7.695 -2.846 1.00 . A A . 525 GLN N 1 1
1 468 1 1 26 GLN NE2 N 1.922 9.654 -5.983 1.00 . A A . 525 GLN NE2 1 1
1 469 1 1 26 GLN O O -0.095 5.389 -4.628 1.00 . A A . 525 GLN O 1 1
1 470 1 1 26 GLN OE1 O 3.618 8.997 -7.219 1.00 . A A . 525 GLN OE1 1 1
1 471 1 1 27 ILE C C -0.492 3.585 -2.495 1.00 . A A . 526 ILE C 1 1
1 472 1 1 27 ILE CA C 0.971 3.506 -2.911 1.00 . A A . 526 ILE CA 1 1
1 473 1 1 27 ILE CB C 1.786 2.802 -1.821 1.00 . A A . 526 ILE CB 1 1
1 474 1 1 27 ILE CD1 C 4.104 2.070 -1.215 1.00 . A A . 526 ILE CD1 1 1
1 475 1 1 27 ILE CG1 C 3.193 2.519 -2.358 1.00 . A A . 526 ILE CG1 1 1
1 476 1 1 27 ILE CG2 C 1.108 1.483 -1.429 1.00 . A A . 526 ILE CG2 1 1
1 477 1 1 27 ILE H H 2.309 5.131 -2.664 1.00 . A A . 526 ILE H 1 1
1 478 1 1 27 ILE HA H 1.044 2.935 -3.824 1.00 . A A . 526 ILE HA 1 1
1 479 1 1 27 ILE HB H 1.850 3.443 -0.953 1.00 . A A . 526 ILE HB 1 1
1 480 1 1 27 ILE HD11 H 4.001 2.748 -0.382 1.00 . A A . 526 ILE HD11 1 1
1 481 1 1 27 ILE HD12 H 5.129 2.067 -1.555 1.00 . A A . 526 ILE HD12 1 1
1 482 1 1 27 ILE HD13 H 3.825 1.073 -0.906 1.00 . A A . 526 ILE HD13 1 1
1 483 1 1 27 ILE HG12 H 3.140 1.741 -3.104 1.00 . A A . 526 ILE HG12 1 1
1 484 1 1 27 ILE HG13 H 3.593 3.416 -2.803 1.00 . A A . 526 ILE HG13 1 1
1 485 1 1 27 ILE HG21 H 0.274 1.690 -0.774 1.00 . A A . 526 ILE HG21 1 1
1 486 1 1 27 ILE HG22 H 1.817 0.848 -0.918 1.00 . A A . 526 ILE HG22 1 1
1 487 1 1 27 ILE HG23 H 0.752 0.985 -2.316 1.00 . A A . 526 ILE HG23 1 1
1 488 1 1 27 ILE N N 1.505 4.842 -3.144 1.00 . A A . 526 ILE N 1 1
1 489 1 1 27 ILE O O -1.367 3.021 -3.152 1.00 . A A . 526 ILE O 1 1
1 490 1 1 28 VAL C C -3.086 4.675 -2.026 1.00 . A A . 527 VAL C 1 1
1 491 1 1 28 VAL CA C -2.106 4.410 -0.882 1.00 . A A . 527 VAL CA 1 1
1 492 1 1 28 VAL CB C -2.162 5.561 0.137 1.00 . A A . 527 VAL CB 1 1
1 493 1 1 28 VAL CG1 C -3.619 5.892 0.481 1.00 . A A . 527 VAL CG1 1 1
1 494 1 1 28 VAL CG2 C -1.421 5.157 1.422 1.00 . A A . 527 VAL CG2 1 1
1 495 1 1 28 VAL H H -0.005 4.687 -0.898 1.00 . A A . 527 VAL H 1 1
1 496 1 1 28 VAL HA H -2.387 3.494 -0.386 1.00 . A A . 527 VAL HA 1 1
1 497 1 1 28 VAL HB H -1.691 6.435 -0.290 1.00 . A A . 527 VAL HB 1 1
1 498 1 1 28 VAL HG11 H -4.158 4.977 0.675 1.00 . A A . 527 VAL HG11 1 1
1 499 1 1 28 VAL HG12 H -4.077 6.413 -0.346 1.00 . A A . 527 VAL HG12 1 1
1 500 1 1 28 VAL HG13 H -3.644 6.517 1.361 1.00 . A A . 527 VAL HG13 1 1
1 501 1 1 28 VAL HG21 H -1.088 6.047 1.935 1.00 . A A . 527 VAL HG21 1 1
1 502 1 1 28 VAL HG22 H -0.566 4.543 1.176 1.00 . A A . 527 VAL HG22 1 1
1 503 1 1 28 VAL HG23 H -2.084 4.598 2.068 1.00 . A A . 527 VAL HG23 1 1
1 504 1 1 28 VAL N N -0.747 4.278 -1.391 1.00 . A A . 527 VAL N 1 1
1 505 1 1 28 VAL O O -3.975 3.868 -2.290 1.00 . A A . 527 VAL O 1 1
1 506 1 1 29 ASN C C -3.885 5.028 -4.830 1.00 . A A . 528 ASN C 1 1
1 507 1 1 29 ASN CA C -3.780 6.167 -3.816 1.00 . A A . 528 ASN CA 1 1
1 508 1 1 29 ASN CB C -3.232 7.415 -4.512 1.00 . A A . 528 ASN CB 1 1
1 509 1 1 29 ASN CG C -3.327 8.615 -3.578 1.00 . A A . 528 ASN CG 1 1
1 510 1 1 29 ASN H H -2.190 6.419 -2.449 1.00 . A A . 528 ASN H 1 1
1 511 1 1 29 ASN HA H -4.762 6.392 -3.435 1.00 . A A . 528 ASN HA 1 1
1 512 1 1 29 ASN HB2 H -2.199 7.249 -4.780 1.00 . A A . 528 ASN HB2 1 1
1 513 1 1 29 ASN HB3 H -3.808 7.610 -5.405 1.00 . A A . 528 ASN HB3 1 1
1 514 1 1 29 ASN HD21 H -2.574 9.890 -4.898 1.00 . A A . 528 ASN HD21 1 1
1 515 1 1 29 ASN HD22 H -2.989 10.562 -3.397 1.00 . A A . 528 ASN HD22 1 1
1 516 1 1 29 ASN N N -2.911 5.806 -2.701 1.00 . A A . 528 ASN N 1 1
1 517 1 1 29 ASN ND2 N -2.931 9.786 -3.992 1.00 . A A . 528 ASN ND2 1 1
1 518 1 1 29 ASN O O -4.861 4.943 -5.576 1.00 . A A . 528 ASN O 1 1
1 519 1 1 29 ASN OD1 O -3.777 8.482 -2.438 1.00 . A A . 528 ASN OD1 1 1
1 520 1 1 30 LEU C C -3.886 1.983 -5.372 1.00 . A A . 529 LEU C 1 1
1 521 1 1 30 LEU CA C -2.879 3.048 -5.807 1.00 . A A . 529 LEU CA 1 1
1 522 1 1 30 LEU CB C -1.467 2.439 -5.902 1.00 . A A . 529 LEU CB 1 1
1 523 1 1 30 LEU CD1 C -2.367 0.728 -7.514 1.00 . A A . 529 LEU CD1 1 1
1 524 1 1 30 LEU CD2 C -1.236 2.795 -8.407 1.00 . A A . 529 LEU CD2 1 1
1 525 1 1 30 LEU CG C -1.253 1.753 -7.266 1.00 . A A . 529 LEU CG 1 1
1 526 1 1 30 LEU H H -2.117 4.280 -4.255 1.00 . A A . 529 LEU H 1 1
1 527 1 1 30 LEU HA H -3.169 3.421 -6.774 1.00 . A A . 529 LEU HA 1 1
1 528 1 1 30 LEU HB2 H -0.734 3.223 -5.779 1.00 . A A . 529 LEU HB2 1 1
1 529 1 1 30 LEU HB3 H -1.335 1.710 -5.114 1.00 . A A . 529 LEU HB3 1 1
1 530 1 1 30 LEU HD11 H -3.276 1.243 -7.781 1.00 . A A . 529 LEU HD11 1 1
1 531 1 1 30 LEU HD12 H -2.527 0.147 -6.619 1.00 . A A . 529 LEU HD12 1 1
1 532 1 1 30 LEU HD13 H -2.075 0.073 -8.321 1.00 . A A . 529 LEU HD13 1 1
1 533 1 1 30 LEU HD21 H -0.577 2.452 -9.190 1.00 . A A . 529 LEU HD21 1 1
1 534 1 1 30 LEU HD22 H -0.878 3.745 -8.037 1.00 . A A . 529 LEU HD22 1 1
1 535 1 1 30 LEU HD23 H -2.231 2.923 -8.812 1.00 . A A . 529 LEU HD23 1 1
1 536 1 1 30 LEU HG H -0.304 1.234 -7.248 1.00 . A A . 529 LEU HG 1 1
1 537 1 1 30 LEU N N -2.876 4.162 -4.864 1.00 . A A . 529 LEU N 1 1
1 538 1 1 30 LEU O O -4.851 1.700 -6.082 1.00 . A A . 529 LEU O 1 1
1 539 1 1 31 ILE C C -5.871 0.921 -3.264 1.00 . A A . 530 ILE C 1 1
1 540 1 1 31 ILE CA C -4.520 0.350 -3.692 1.00 . A A . 530 ILE CA 1 1
1 541 1 1 31 ILE CB C -3.842 -0.373 -2.526 1.00 . A A . 530 ILE CB 1 1
1 542 1 1 31 ILE CD1 C -3.461 -0.148 -0.044 1.00 . A A . 530 ILE CD1 1 1
1 543 1 1 31 ILE CG1 C -3.532 0.613 -1.375 1.00 . A A . 530 ILE CG1 1 1
1 544 1 1 31 ILE CG2 C -2.536 -0.991 -3.029 1.00 . A A . 530 ILE CG2 1 1
1 545 1 1 31 ILE H H -2.854 1.657 -3.694 1.00 . A A . 530 ILE H 1 1
1 546 1 1 31 ILE HA H -4.693 -0.369 -4.478 1.00 . A A . 530 ILE HA 1 1
1 547 1 1 31 ILE HB H -4.496 -1.159 -2.170 1.00 . A A . 530 ILE HB 1 1
1 548 1 1 31 ILE HD11 H -3.079 -1.147 -0.209 1.00 . A A . 530 ILE HD11 1 1
1 549 1 1 31 ILE HD12 H -4.452 -0.209 0.383 1.00 . A A . 530 ILE HD12 1 1
1 550 1 1 31 ILE HD13 H -2.807 0.377 0.637 1.00 . A A . 530 ILE HD13 1 1
1 551 1 1 31 ILE HG12 H -2.585 1.103 -1.558 1.00 . A A . 530 ILE HG12 1 1
1 552 1 1 31 ILE HG13 H -4.306 1.359 -1.309 1.00 . A A . 530 ILE HG13 1 1
1 553 1 1 31 ILE HG21 H -1.935 -0.222 -3.498 1.00 . A A . 530 ILE HG21 1 1
1 554 1 1 31 ILE HG22 H -2.757 -1.764 -3.750 1.00 . A A . 530 ILE HG22 1 1
1 555 1 1 31 ILE HG23 H -1.993 -1.415 -2.199 1.00 . A A . 530 ILE HG23 1 1
1 556 1 1 31 ILE N N -3.645 1.393 -4.210 1.00 . A A . 530 ILE N 1 1
1 557 1 1 31 ILE O O -6.838 0.190 -3.058 1.00 . A A . 530 ILE O 1 1
1 558 1 1 32 GLU C C -8.113 2.917 -3.944 1.00 . A A . 531 GLU C 1 1
1 559 1 1 32 GLU CA C -7.152 2.912 -2.759 1.00 . A A . 531 GLU CA 1 1
1 560 1 1 32 GLU CB C -6.871 4.349 -2.316 1.00 . A A . 531 GLU CB 1 1
1 561 1 1 32 GLU CD C -9.038 5.447 -2.955 1.00 . A A . 531 GLU CD 1 1
1 562 1 1 32 GLU CG C -8.158 4.997 -1.791 1.00 . A A . 531 GLU CG 1 1
1 563 1 1 32 GLU H H -5.107 2.751 -3.346 1.00 . A A . 531 GLU H 1 1
1 564 1 1 32 GLU HA H -7.597 2.370 -1.939 1.00 . A A . 531 GLU HA 1 1
1 565 1 1 32 GLU HB2 H -6.128 4.345 -1.532 1.00 . A A . 531 GLU HB2 1 1
1 566 1 1 32 GLU HB3 H -6.505 4.914 -3.157 1.00 . A A . 531 GLU HB3 1 1
1 567 1 1 32 GLU HG2 H -8.701 4.286 -1.186 1.00 . A A . 531 GLU HG2 1 1
1 568 1 1 32 GLU HG3 H -7.903 5.857 -1.188 1.00 . A A . 531 GLU HG3 1 1
1 569 1 1 32 GLU N N -5.918 2.240 -3.145 1.00 . A A . 531 GLU N 1 1
1 570 1 1 32 GLU O O -9.281 2.551 -3.812 1.00 . A A . 531 GLU O 1 1
1 571 1 1 32 GLU OE1 O -8.614 6.324 -3.689 1.00 . A A . 531 GLU OE1 1 1
1 572 1 1 32 GLU OE2 O -10.123 4.905 -3.095 1.00 . A A . 531 GLU OE2 1 1
1 573 1 1 33 GLU C C -8.946 1.984 -6.663 1.00 . A A . 532 GLU C 1 1
1 574 1 1 33 GLU CA C -8.431 3.377 -6.311 1.00 . A A . 532 GLU CA 1 1
1 575 1 1 33 GLU CB C -7.611 3.933 -7.477 1.00 . A A . 532 GLU CB 1 1
1 576 1 1 33 GLU CD C -8.697 6.188 -7.537 1.00 . A A . 532 GLU CD 1 1
1 577 1 1 33 GLU CG C -7.396 5.436 -7.280 1.00 . A A . 532 GLU CG 1 1
1 578 1 1 33 GLU H H -6.674 3.611 -5.149 1.00 . A A . 532 GLU H 1 1
1 579 1 1 33 GLU HA H -9.275 4.029 -6.136 1.00 . A A . 532 GLU HA 1 1
1 580 1 1 33 GLU HB2 H -6.653 3.433 -7.515 1.00 . A A . 532 GLU HB2 1 1
1 581 1 1 33 GLU HB3 H -8.142 3.766 -8.402 1.00 . A A . 532 GLU HB3 1 1
1 582 1 1 33 GLU HG2 H -7.068 5.621 -6.267 1.00 . A A . 532 GLU HG2 1 1
1 583 1 1 33 GLU HG3 H -6.640 5.783 -7.971 1.00 . A A . 532 GLU HG3 1 1
1 584 1 1 33 GLU N N -7.611 3.332 -5.104 1.00 . A A . 532 GLU N 1 1
1 585 1 1 33 GLU O O -10.010 1.837 -7.265 1.00 . A A . 532 GLU O 1 1
1 586 1 1 33 GLU OE1 O -9.061 6.323 -8.694 1.00 . A A . 532 GLU OE1 1 1
1 587 1 1 33 GLU OE2 O -9.310 6.617 -6.573 1.00 . A A . 532 GLU OE2 1 1
1 588 1 1 34 THR C C -9.771 -0.812 -5.720 1.00 . A A . 533 THR C 1 1
1 589 1 1 34 THR CA C -8.566 -0.413 -6.567 1.00 . A A . 533 THR CA 1 1
1 590 1 1 34 THR CB C -7.399 -1.364 -6.293 1.00 . A A . 533 THR CB 1 1
1 591 1 1 34 THR CG2 C -6.283 -1.111 -7.306 1.00 . A A . 533 THR CG2 1 1
1 592 1 1 34 THR H H -7.344 1.154 -5.808 1.00 . A A . 533 THR H 1 1
1 593 1 1 34 THR HA H -8.838 -0.489 -7.610 1.00 . A A . 533 THR HA 1 1
1 594 1 1 34 THR HB H -7.738 -2.384 -6.385 1.00 . A A . 533 THR HB 1 1
1 595 1 1 34 THR HG1 H -6.598 -1.987 -4.636 1.00 . A A . 533 THR HG1 1 1
1 596 1 1 34 THR HG21 H -5.380 -1.607 -6.979 1.00 . A A . 533 THR HG21 1 1
1 597 1 1 34 THR HG22 H -6.102 -0.050 -7.386 1.00 . A A . 533 THR HG22 1 1
1 598 1 1 34 THR HG23 H -6.577 -1.499 -8.271 1.00 . A A . 533 THR HG23 1 1
1 599 1 1 34 THR N N -8.179 0.966 -6.285 1.00 . A A . 533 THR N 1 1
1 600 1 1 34 THR O O -10.753 -1.349 -6.233 1.00 . A A . 533 THR O 1 1
1 601 1 1 34 THR OG1 O -6.908 -1.146 -4.980 1.00 . A A . 533 THR OG1 1 1
1 602 1 1 35 GLY C C -10.338 -1.934 -2.485 1.00 . A A . 534 GLY C 1 1
1 603 1 1 35 GLY CA C -10.777 -0.873 -3.489 1.00 . A A . 534 GLY CA 1 1
1 604 1 1 35 GLY H H -8.880 -0.114 -4.066 1.00 . A A . 534 GLY H 1 1
1 605 1 1 35 GLY HA2 H -11.066 0.018 -2.955 1.00 . A A . 534 GLY HA2 1 1
1 606 1 1 35 GLY HA3 H -11.630 -1.246 -4.041 1.00 . A A . 534 GLY HA3 1 1
1 607 1 1 35 GLY N N -9.689 -0.544 -4.415 1.00 . A A . 534 GLY N 1 1
1 608 1 1 35 GLY O O -11.043 -2.213 -1.516 1.00 . A A . 534 GLY O 1 1
1 609 1 1 36 HIS C C -8.097 -2.966 -0.555 1.00 . A A . 535 HIS C 1 1
1 610 1 1 36 HIS CA C -8.658 -3.566 -1.844 1.00 . A A . 535 HIS CA 1 1
1 611 1 1 36 HIS CB C -7.557 -4.351 -2.557 1.00 . A A . 535 HIS CB 1 1
1 612 1 1 36 HIS CD2 C -9.306 -5.220 -4.315 1.00 . A A . 535 HIS CD2 1 1
1 613 1 1 36 HIS CE1 C -7.981 -5.379 -6.023 1.00 . A A . 535 HIS CE1 1 1
1 614 1 1 36 HIS CG C -8.061 -4.824 -3.892 1.00 . A A . 535 HIS CG 1 1
1 615 1 1 36 HIS H H -8.660 -2.273 -3.522 1.00 . A A . 535 HIS H 1 1
1 616 1 1 36 HIS HA H -9.459 -4.244 -1.594 1.00 . A A . 535 HIS HA 1 1
1 617 1 1 36 HIS HB2 H -6.696 -3.715 -2.702 1.00 . A A . 535 HIS HB2 1 1
1 618 1 1 36 HIS HB3 H -7.276 -5.204 -1.957 1.00 . A A . 535 HIS HB3 1 1
1 619 1 1 36 HIS HD1 H -6.275 -4.725 -5.029 1.00 . A A . 535 HIS HD1 1 1
1 620 1 1 36 HIS HD2 H -10.191 -5.255 -3.698 1.00 . A A . 535 HIS HD2 1 1
1 621 1 1 36 HIS HE1 H -7.601 -5.560 -7.018 1.00 . A A . 535 HIS HE1 1 1
1 622 1 1 36 HIS HE2 H -9.990 -5.888 -6.223 1.00 . A A . 535 HIS HE2 1 1
1 623 1 1 36 HIS N N -9.175 -2.528 -2.728 1.00 . A A . 535 HIS N 1 1
1 624 1 1 36 HIS ND1 N -7.233 -4.934 -4.999 1.00 . A A . 535 HIS ND1 1 1
1 625 1 1 36 HIS NE2 N -9.253 -5.571 -5.661 1.00 . A A . 535 HIS NE2 1 1
1 626 1 1 36 HIS O O -6.937 -3.197 -0.214 1.00 . A A . 535 HIS O 1 1
1 627 1 1 37 PHE C C -9.636 -1.448 2.396 1.00 . A A . 536 PHE C 1 1
1 628 1 1 37 PHE CA C -8.475 -1.575 1.410 1.00 . A A . 536 PHE CA 1 1
1 629 1 1 37 PHE CB C -7.883 -0.191 1.120 1.00 . A A . 536 PHE CB 1 1
1 630 1 1 37 PHE CD1 C -9.666 1.461 1.780 1.00 . A A . 536 PHE CD1 1 1
1 631 1 1 37 PHE CD2 C -9.329 0.995 -0.571 1.00 . A A . 536 PHE CD2 1 1
1 632 1 1 37 PHE CE1 C -10.685 2.363 1.458 1.00 . A A . 536 PHE CE1 1 1
1 633 1 1 37 PHE CE2 C -10.350 1.897 -0.897 1.00 . A A . 536 PHE CE2 1 1
1 634 1 1 37 PHE CG C -8.988 0.778 0.767 1.00 . A A . 536 PHE CG 1 1
1 635 1 1 37 PHE CZ C -11.028 2.581 0.118 1.00 . A A . 536 PHE CZ 1 1
1 636 1 1 37 PHE H H -9.832 -2.039 -0.156 1.00 . A A . 536 PHE H 1 1
1 637 1 1 37 PHE HA H -7.706 -2.191 1.860 1.00 . A A . 536 PHE HA 1 1
1 638 1 1 37 PHE HB2 H -7.360 0.165 1.994 1.00 . A A . 536 PHE HB2 1 1
1 639 1 1 37 PHE HB3 H -7.192 -0.264 0.294 1.00 . A A . 536 PHE HB3 1 1
1 640 1 1 37 PHE HD1 H -9.402 1.291 2.814 1.00 . A A . 536 PHE HD1 1 1
1 641 1 1 37 PHE HD2 H -8.805 0.464 -1.355 1.00 . A A . 536 PHE HD2 1 1
1 642 1 1 37 PHE HE1 H -11.210 2.889 2.242 1.00 . A A . 536 PHE HE1 1 1
1 643 1 1 37 PHE HE2 H -10.614 2.067 -1.930 1.00 . A A . 536 PHE HE2 1 1
1 644 1 1 37 PHE HZ H -11.815 3.277 -0.132 1.00 . A A . 536 PHE HZ 1 1
1 645 1 1 37 PHE N N -8.918 -2.197 0.159 1.00 . A A . 536 PHE N 1 1
1 646 1 1 37 PHE O O -10.803 -1.462 2.007 1.00 . A A . 536 PHE O 1 1
1 647 1 1 38 HIS C C -9.837 -0.138 5.763 1.00 . A A . 537 HIS C 1 1
1 648 1 1 38 HIS CA C -10.302 -1.167 4.734 1.00 . A A . 537 HIS CA 1 1
1 649 1 1 38 HIS CB C -10.533 -2.515 5.424 1.00 . A A . 537 HIS CB 1 1
1 650 1 1 38 HIS CD2 C -11.643 -4.105 3.650 1.00 . A A . 537 HIS CD2 1 1
1 651 1 1 38 HIS CE1 C -9.873 -5.211 3.067 1.00 . A A . 537 HIS CE1 1 1
1 652 1 1 38 HIS CG C -10.600 -3.603 4.387 1.00 . A A . 537 HIS CG 1 1
1 653 1 1 38 HIS H H -8.347 -1.312 3.920 1.00 . A A . 537 HIS H 1 1
1 654 1 1 38 HIS HA H -11.234 -0.832 4.301 1.00 . A A . 537 HIS HA 1 1
1 655 1 1 38 HIS HB2 H -9.719 -2.717 6.104 1.00 . A A . 537 HIS HB2 1 1
1 656 1 1 38 HIS HB3 H -11.462 -2.485 5.971 1.00 . A A . 537 HIS HB3 1 1
1 657 1 1 38 HIS HD1 H -8.569 -4.207 4.339 1.00 . A A . 537 HIS HD1 1 1
1 658 1 1 38 HIS HD2 H -12.666 -3.765 3.707 1.00 . A A . 537 HIS HD2 1 1
1 659 1 1 38 HIS HE1 H -9.210 -5.912 2.579 1.00 . A A . 537 HIS HE1 1 1
1 660 1 1 38 HIS HE2 H -11.705 -5.656 2.184 1.00 . A A . 537 HIS HE2 1 1
1 661 1 1 38 HIS N N -9.297 -1.313 3.679 1.00 . A A . 537 HIS N 1 1
1 662 1 1 38 HIS ND1 N -9.480 -4.323 3.998 1.00 . A A . 537 HIS ND1 1 1
1 663 1 1 38 HIS NE2 N -11.183 -5.121 2.818 1.00 . A A . 537 HIS NE2 1 1
1 664 1 1 38 HIS O O -9.040 -0.448 6.648 1.00 . A A . 537 HIS O 1 1
1 665 1 1 39 ILE C C -10.869 2.027 7.847 1.00 . A A . 538 ILE C 1 1
1 666 1 1 39 ILE CA C -10.006 2.148 6.590 1.00 . A A . 538 ILE CA 1 1
1 667 1 1 39 ILE CB C -10.206 3.526 5.925 1.00 . A A . 538 ILE CB 1 1
1 668 1 1 39 ILE CD1 C -9.354 5.002 4.072 1.00 . A A . 538 ILE CD1 1 1
1 669 1 1 39 ILE CG1 C -9.034 3.804 4.977 1.00 . A A . 538 ILE CG1 1 1
1 670 1 1 39 ILE CG2 C -10.257 4.634 6.986 1.00 . A A . 538 ILE CG2 1 1
1 671 1 1 39 ILE H H -11.001 1.269 4.935 1.00 . A A . 538 ILE H 1 1
1 672 1 1 39 ILE HA H -8.968 2.041 6.871 1.00 . A A . 538 ILE HA 1 1
1 673 1 1 39 ILE HB H -11.130 3.521 5.370 1.00 . A A . 538 ILE HB 1 1
1 674 1 1 39 ILE HD11 H -10.342 4.888 3.654 1.00 . A A . 538 ILE HD11 1 1
1 675 1 1 39 ILE HD12 H -8.629 5.053 3.269 1.00 . A A . 538 ILE HD12 1 1
1 676 1 1 39 ILE HD13 H -9.310 5.913 4.650 1.00 . A A . 538 ILE HD13 1 1
1 677 1 1 39 ILE HG12 H -8.157 4.023 5.565 1.00 . A A . 538 ILE HG12 1 1
1 678 1 1 39 ILE HG13 H -8.850 2.934 4.369 1.00 . A A . 538 ILE HG13 1 1
1 679 1 1 39 ILE HG21 H -10.142 5.596 6.509 1.00 . A A . 538 ILE HG21 1 1
1 680 1 1 39 ILE HG22 H -9.458 4.488 7.695 1.00 . A A . 538 ILE HG22 1 1
1 681 1 1 39 ILE HG23 H -11.205 4.598 7.500 1.00 . A A . 538 ILE HG23 1 1
1 682 1 1 39 ILE N N -10.359 1.084 5.651 1.00 . A A . 538 ILE N 1 1
1 683 1 1 39 ILE O O -12.080 1.821 7.764 1.00 . A A . 538 ILE O 1 1
1 684 1 1 40 THR C C -11.234 3.426 10.857 1.00 . A A . 539 THR C 1 1
1 685 1 1 40 THR CA C -10.930 2.043 10.289 1.00 . A A . 539 THR CA 1 1
1 686 1 1 40 THR CB C -10.065 1.268 11.286 1.00 . A A . 539 THR CB 1 1
1 687 1 1 40 THR CG2 C -9.575 -0.029 10.637 1.00 . A A . 539 THR CG2 1 1
1 688 1 1 40 THR H H -9.263 2.308 9.000 1.00 . A A . 539 THR H 1 1
1 689 1 1 40 THR HA H -11.860 1.510 10.150 1.00 . A A . 539 THR HA 1 1
1 690 1 1 40 THR HB H -10.650 1.029 12.160 1.00 . A A . 539 THR HB 1 1
1 691 1 1 40 THR HG1 H -9.021 2.907 11.210 1.00 . A A . 539 THR HG1 1 1
1 692 1 1 40 THR HG21 H -9.081 -0.638 11.380 1.00 . A A . 539 THR HG21 1 1
1 693 1 1 40 THR HG22 H -8.880 0.206 9.845 1.00 . A A . 539 THR HG22 1 1
1 694 1 1 40 THR HG23 H -10.417 -0.568 10.230 1.00 . A A . 539 THR HG23 1 1
1 695 1 1 40 THR N N -10.230 2.148 9.006 1.00 . A A . 539 THR N 1 1
1 696 1 1 40 THR O O -11.245 4.419 10.129 1.00 . A A . 539 THR O 1 1
1 697 1 1 40 THR OG1 O -8.950 2.063 11.661 1.00 . A A . 539 THR OG1 1 1
1 698 1 1 41 ASN C C -10.892 5.862 12.299 1.00 . A A . 540 ASN C 1 1
1 699 1 1 41 ASN CA C -11.786 4.746 12.830 1.00 . A A . 540 ASN CA 1 1
1 700 1 1 41 ASN CB C -11.584 4.605 14.339 1.00 . A A . 540 ASN CB 1 1
1 701 1 1 41 ASN CG C -12.035 5.878 15.046 1.00 . A A . 540 ASN CG 1 1
1 702 1 1 41 ASN H H -11.456 2.655 12.691 1.00 . A A . 540 ASN H 1 1
1 703 1 1 41 ASN HA H -12.816 5.002 12.640 1.00 . A A . 540 ASN HA 1 1
1 704 1 1 41 ASN HB2 H -12.162 3.768 14.702 1.00 . A A . 540 ASN HB2 1 1
1 705 1 1 41 ASN HB3 H -10.537 4.433 14.546 1.00 . A A . 540 ASN HB3 1 1
1 706 1 1 41 ASN HD21 H -12.377 6.867 13.358 1.00 . A A . 540 ASN HD21 1 1
1 707 1 1 41 ASN HD22 H -12.688 7.735 14.783 1.00 . A A . 540 ASN HD22 1 1
1 708 1 1 41 ASN N N -11.481 3.480 12.164 1.00 . A A . 540 ASN N 1 1
1 709 1 1 41 ASN ND2 N -12.397 6.912 14.337 1.00 . A A . 540 ASN ND2 1 1
1 710 1 1 41 ASN O O -11.363 6.778 11.624 1.00 . A A . 540 ASN O 1 1
1 711 1 1 41 ASN OD1 O -12.058 5.933 16.275 1.00 . A A . 540 ASN OD1 1 1
1 712 1 1 42 THR C C -7.286 6.139 11.854 1.00 . A A . 541 THR C 1 1
1 713 1 1 42 THR CA C -8.643 6.779 12.132 1.00 . A A . 541 THR CA 1 1
1 714 1 1 42 THR CB C -8.484 7.876 13.186 1.00 . A A . 541 THR CB 1 1
1 715 1 1 42 THR CG2 C -8.409 7.243 14.576 1.00 . A A . 541 THR CG2 1 1
1 716 1 1 42 THR H H -9.276 5.017 13.131 1.00 . A A . 541 THR H 1 1
1 717 1 1 42 THR HA H -9.011 7.224 11.218 1.00 . A A . 541 THR HA 1 1
1 718 1 1 42 THR HB H -9.331 8.543 13.142 1.00 . A A . 541 THR HB 1 1
1 719 1 1 42 THR HG1 H -6.761 8.100 12.309 1.00 . A A . 541 THR HG1 1 1
1 720 1 1 42 THR HG21 H -7.729 6.405 14.555 1.00 . A A . 541 THR HG21 1 1
1 721 1 1 42 THR HG22 H -9.392 6.900 14.868 1.00 . A A . 541 THR HG22 1 1
1 722 1 1 42 THR HG23 H -8.058 7.975 15.287 1.00 . A A . 541 THR HG23 1 1
1 723 1 1 42 THR N N -9.597 5.774 12.596 1.00 . A A . 541 THR N 1 1
1 724 1 1 42 THR O O -6.347 6.285 12.633 1.00 . A A . 541 THR O 1 1
1 725 1 1 42 THR OG1 O -7.291 8.605 12.932 1.00 . A A . 541 THR OG1 1 1
1 726 1 1 43 THR C C -6.150 4.217 8.907 1.00 . A A . 542 THR C 1 1
1 727 1 1 43 THR CA C -5.961 4.785 10.313 1.00 . A A . 542 THR CA 1 1
1 728 1 1 43 THR CB C -5.588 3.656 11.313 1.00 . A A . 542 THR CB 1 1
1 729 1 1 43 THR CG2 C -4.306 4.011 12.082 1.00 . A A . 542 THR CG2 1 1
1 730 1 1 43 THR H H -7.986 5.378 10.145 1.00 . A A . 542 THR H 1 1
1 731 1 1 43 THR HA H -5.171 5.523 10.282 1.00 . A A . 542 THR HA 1 1
1 732 1 1 43 THR HB H -5.427 2.725 10.782 1.00 . A A . 542 THR HB 1 1
1 733 1 1 43 THR HG1 H -7.480 3.588 11.761 1.00 . A A . 542 THR HG1 1 1
1 734 1 1 43 THR HG21 H -3.504 4.189 11.381 1.00 . A A . 542 THR HG21 1 1
1 735 1 1 43 THR HG22 H -4.039 3.193 12.733 1.00 . A A . 542 THR HG22 1 1
1 736 1 1 43 THR HG23 H -4.470 4.899 12.673 1.00 . A A . 542 THR HG23 1 1
1 737 1 1 43 THR N N -7.199 5.444 10.725 1.00 . A A . 542 THR N 1 1
1 738 1 1 43 THR O O -7.274 4.105 8.425 1.00 . A A . 542 THR O 1 1
1 739 1 1 43 THR OG1 O -6.653 3.486 12.238 1.00 . A A . 542 THR OG1 1 1
1 740 1 1 44 PHE C C -4.416 1.928 6.881 1.00 . A A . 543 PHE C 1 1
1 741 1 1 44 PHE CA C -5.105 3.284 6.908 1.00 . A A . 543 PHE CA 1 1
1 742 1 1 44 PHE CB C -4.424 4.231 5.924 1.00 . A A . 543 PHE CB 1 1
1 743 1 1 44 PHE CD1 C -5.539 3.690 3.735 1.00 . A A . 543 PHE CD1 1 1
1 744 1 1 44 PHE CD2 C -3.260 2.961 4.085 1.00 . A A . 543 PHE CD2 1 1
1 745 1 1 44 PHE CE1 C -5.526 3.126 2.456 1.00 . A A . 543 PHE CE1 1 1
1 746 1 1 44 PHE CE2 C -3.245 2.392 2.806 1.00 . A A . 543 PHE CE2 1 1
1 747 1 1 44 PHE CG C -4.407 3.610 4.549 1.00 . A A . 543 PHE CG 1 1
1 748 1 1 44 PHE CZ C -4.380 2.478 1.992 1.00 . A A . 543 PHE CZ 1 1
1 749 1 1 44 PHE H H -4.178 3.958 8.696 1.00 . A A . 543 PHE H 1 1
1 750 1 1 44 PHE HA H -6.137 3.155 6.608 1.00 . A A . 543 PHE HA 1 1
1 751 1 1 44 PHE HB2 H -4.973 5.163 5.889 1.00 . A A . 543 PHE HB2 1 1
1 752 1 1 44 PHE HB3 H -3.412 4.421 6.247 1.00 . A A . 543 PHE HB3 1 1
1 753 1 1 44 PHE HD1 H -6.421 4.191 4.093 1.00 . A A . 543 PHE HD1 1 1
1 754 1 1 44 PHE HD2 H -2.389 2.894 4.718 1.00 . A A . 543 PHE HD2 1 1
1 755 1 1 44 PHE HE1 H -6.403 3.187 1.829 1.00 . A A . 543 PHE HE1 1 1
1 756 1 1 44 PHE HE2 H -2.355 1.894 2.445 1.00 . A A . 543 PHE HE2 1 1
1 757 1 1 44 PHE HZ H -4.372 2.048 1.003 1.00 . A A . 543 PHE HZ 1 1
1 758 1 1 44 PHE N N -5.047 3.851 8.258 1.00 . A A . 543 PHE N 1 1
1 759 1 1 44 PHE O O -3.190 1.843 6.826 1.00 . A A . 543 PHE O 1 1
1 760 1 1 45 ASP C C -4.907 -1.159 5.557 1.00 . A A . 544 ASP C 1 1
1 761 1 1 45 ASP CA C -4.685 -0.499 6.914 1.00 . A A . 544 ASP CA 1 1
1 762 1 1 45 ASP CB C -5.377 -1.329 7.996 1.00 . A A . 544 ASP CB 1 1
1 763 1 1 45 ASP CG C -4.794 -2.738 8.025 1.00 . A A . 544 ASP CG 1 1
1 764 1 1 45 ASP H H -6.188 0.998 6.971 1.00 . A A . 544 ASP H 1 1
1 765 1 1 45 ASP HA H -3.627 -0.477 7.122 1.00 . A A . 544 ASP HA 1 1
1 766 1 1 45 ASP HB2 H -5.225 -0.859 8.957 1.00 . A A . 544 ASP HB2 1 1
1 767 1 1 45 ASP HB3 H -6.433 -1.384 7.787 1.00 . A A . 544 ASP HB3 1 1
1 768 1 1 45 ASP N N -5.217 0.864 6.925 1.00 . A A . 544 ASP N 1 1
1 769 1 1 45 ASP O O -5.948 -0.973 4.926 1.00 . A A . 544 ASP O 1 1
1 770 1 1 45 ASP OD1 O -3.759 -2.918 8.645 1.00 . A A . 544 ASP OD1 1 1
1 771 1 1 45 ASP OD2 O -5.392 -3.617 7.426 1.00 . A A . 544 ASP OD2 1 1
1 772 1 1 46 PHE C C -3.134 -3.888 3.870 1.00 . A A . 545 PHE C 1 1
1 773 1 1 46 PHE CA C -4.014 -2.641 3.844 1.00 . A A . 545 PHE CA 1 1
1 774 1 1 46 PHE CB C -3.588 -1.723 2.694 1.00 . A A . 545 PHE CB 1 1
1 775 1 1 46 PHE CD1 C -1.713 -0.331 3.643 1.00 . A A . 545 PHE CD1 1 1
1 776 1 1 46 PHE CD2 C -1.172 -2.106 2.084 1.00 . A A . 545 PHE CD2 1 1
1 777 1 1 46 PHE CE1 C -0.354 -0.005 3.744 1.00 . A A . 545 PHE CE1 1 1
1 778 1 1 46 PHE CE2 C 0.186 -1.783 2.185 1.00 . A A . 545 PHE CE2 1 1
1 779 1 1 46 PHE CG C -2.121 -1.382 2.814 1.00 . A A . 545 PHE CG 1 1
1 780 1 1 46 PHE CZ C 0.595 -0.732 3.014 1.00 . A A . 545 PHE CZ 1 1
1 781 1 1 46 PHE H H -3.121 -2.058 5.675 1.00 . A A . 545 PHE H 1 1
1 782 1 1 46 PHE HA H -5.039 -2.945 3.682 1.00 . A A . 545 PHE HA 1 1
1 783 1 1 46 PHE HB2 H -3.763 -2.224 1.754 1.00 . A A . 545 PHE HB2 1 1
1 784 1 1 46 PHE HB3 H -4.171 -0.814 2.728 1.00 . A A . 545 PHE HB3 1 1
1 785 1 1 46 PHE HD1 H -2.444 0.230 4.205 1.00 . A A . 545 PHE HD1 1 1
1 786 1 1 46 PHE HD2 H -1.488 -2.917 1.444 1.00 . A A . 545 PHE HD2 1 1
1 787 1 1 46 PHE HE1 H -0.039 0.805 4.384 1.00 . A A . 545 PHE HE1 1 1
1 788 1 1 46 PHE HE2 H 0.918 -2.343 1.624 1.00 . A A . 545 PHE HE2 1 1
1 789 1 1 46 PHE HZ H 1.642 -0.481 3.092 1.00 . A A . 545 PHE HZ 1 1
1 790 1 1 46 PHE N N -3.922 -1.940 5.121 1.00 . A A . 545 PHE N 1 1
1 791 1 1 46 PHE O O -2.107 -3.907 4.549 1.00 . A A . 545 PHE O 1 1
1 792 1 1 47 ASP C C -1.948 -6.247 1.785 1.00 . A A . 546 ASP C 1 1
1 793 1 1 47 ASP CA C -2.733 -6.165 3.091 1.00 . A A . 546 ASP CA 1 1
1 794 1 1 47 ASP CB C -3.659 -7.377 3.207 1.00 . A A . 546 ASP CB 1 1
1 795 1 1 47 ASP CG C -4.191 -7.494 4.632 1.00 . A A . 546 ASP CG 1 1
1 796 1 1 47 ASP H H -4.344 -4.879 2.601 1.00 . A A . 546 ASP H 1 1
1 797 1 1 47 ASP HA H -2.034 -6.180 3.917 1.00 . A A . 546 ASP HA 1 1
1 798 1 1 47 ASP HB2 H -4.488 -7.259 2.526 1.00 . A A . 546 ASP HB2 1 1
1 799 1 1 47 ASP HB3 H -3.112 -8.273 2.955 1.00 . A A . 546 ASP HB3 1 1
1 800 1 1 47 ASP N N -3.521 -4.928 3.133 1.00 . A A . 546 ASP N 1 1
1 801 1 1 47 ASP O O -2.455 -5.898 0.718 1.00 . A A . 546 ASP O 1 1
1 802 1 1 47 ASP OD1 O -3.628 -6.860 5.509 1.00 . A A . 546 ASP OD1 1 1
1 803 1 1 47 ASP OD2 O -5.153 -8.218 4.827 1.00 . A A . 546 ASP OD2 1 1
1 804 1 1 48 LEU C C -0.318 -7.988 -0.177 1.00 . A A . 547 LEU C 1 1
1 805 1 1 48 LEU CA C 0.152 -6.831 0.704 1.00 . A A . 547 LEU CA 1 1
1 806 1 1 48 LEU CB C 1.602 -7.090 1.143 1.00 . A A . 547 LEU CB 1 1
1 807 1 1 48 LEU CD1 C 2.634 -4.856 0.543 1.00 . A A . 547 LEU CD1 1 1
1 808 1 1 48 LEU CD2 C 1.309 -5.091 2.654 1.00 . A A . 547 LEU CD2 1 1
1 809 1 1 48 LEU CG C 2.260 -5.807 1.692 1.00 . A A . 547 LEU CG 1 1
1 810 1 1 48 LEU H H -0.356 -6.966 2.758 1.00 . A A . 547 LEU H 1 1
1 811 1 1 48 LEU HA H 0.112 -5.916 0.138 1.00 . A A . 547 LEU HA 1 1
1 812 1 1 48 LEU HB2 H 1.600 -7.842 1.913 1.00 . A A . 547 LEU HB2 1 1
1 813 1 1 48 LEU HB3 H 2.171 -7.454 0.301 1.00 . A A . 547 LEU HB3 1 1
1 814 1 1 48 LEU HD11 H 3.402 -4.176 0.881 1.00 . A A . 547 LEU HD11 1 1
1 815 1 1 48 LEU HD12 H 1.766 -4.288 0.242 1.00 . A A . 547 LEU HD12 1 1
1 816 1 1 48 LEU HD13 H 3.004 -5.420 -0.299 1.00 . A A . 547 LEU HD13 1 1
1 817 1 1 48 LEU HD21 H 1.846 -4.313 3.178 1.00 . A A . 547 LEU HD21 1 1
1 818 1 1 48 LEU HD22 H 0.921 -5.798 3.367 1.00 . A A . 547 LEU HD22 1 1
1 819 1 1 48 LEU HD23 H 0.495 -4.650 2.098 1.00 . A A . 547 LEU HD23 1 1
1 820 1 1 48 LEU HG H 3.161 -6.081 2.230 1.00 . A A . 547 LEU HG 1 1
1 821 1 1 48 LEU N N -0.705 -6.708 1.879 1.00 . A A . 547 LEU N 1 1
1 822 1 1 48 LEU O O -0.031 -8.027 -1.373 1.00 . A A . 547 LEU O 1 1
1 823 1 1 49 CYS C C -2.765 -9.707 -1.128 1.00 . A A . 548 CYS C 1 1
1 824 1 1 49 CYS CA C -1.541 -10.085 -0.301 1.00 . A A . 548 CYS CA 1 1
1 825 1 1 49 CYS CB C -1.906 -11.202 0.686 1.00 . A A . 548 CYS CB 1 1
1 826 1 1 49 CYS H H -1.231 -8.842 1.385 1.00 . A A . 548 CYS H 1 1
1 827 1 1 49 CYS HA H -0.772 -10.445 -0.966 1.00 . A A . 548 CYS HA 1 1
1 828 1 1 49 CYS HB2 H -2.399 -10.774 1.548 1.00 . A A . 548 CYS HB2 1 1
1 829 1 1 49 CYS HB3 H -2.567 -11.911 0.208 1.00 . A A . 548 CYS HB3 1 1
1 830 1 1 49 CYS HG H -0.643 -12.939 1.496 1.00 . A A . 548 CYS HG 1 1
1 831 1 1 49 CYS N N -1.036 -8.928 0.427 1.00 . A A . 548 CYS N 1 1
1 832 1 1 49 CYS O O -3.231 -10.486 -1.959 1.00 . A A . 548 CYS O 1 1
1 833 1 1 49 CYS SG S -0.401 -12.053 1.221 1.00 . A A . 548 CYS SG 1 1
1 834 1 1 50 SER C C -4.060 -7.271 -2.875 1.00 . A A . 549 SER C 1 1
1 835 1 1 50 SER CA C -4.462 -8.029 -1.611 1.00 . A A . 549 SER CA 1 1
1 836 1 1 50 SER CB C -5.283 -7.109 -0.707 1.00 . A A . 549 SER CB 1 1
1 837 1 1 50 SER H H -2.873 -7.936 -0.209 1.00 . A A . 549 SER H 1 1
1 838 1 1 50 SER HA H -5.074 -8.875 -1.893 1.00 . A A . 549 SER HA 1 1
1 839 1 1 50 SER HB2 H -6.314 -7.115 -1.020 1.00 . A A . 549 SER HB2 1 1
1 840 1 1 50 SER HB3 H -5.219 -7.461 0.315 1.00 . A A . 549 SER HB3 1 1
1 841 1 1 50 SER HG H -3.852 -5.838 -1.060 1.00 . A A . 549 SER HG 1 1
1 842 1 1 50 SER N N -3.284 -8.507 -0.890 1.00 . A A . 549 SER N 1 1
1 843 1 1 50 SER O O -4.905 -6.706 -3.568 1.00 . A A . 549 SER O 1 1
1 844 1 1 50 SER OG O -4.773 -5.785 -0.797 1.00 . A A . 549 SER OG 1 1
1 845 1 1 51 LEU C C -2.477 -7.422 -5.600 1.00 . A A . 550 LEU C 1 1
1 846 1 1 51 LEU CA C -2.249 -6.580 -4.349 1.00 . A A . 550 LEU CA 1 1
1 847 1 1 51 LEU CB C -0.746 -6.321 -4.202 1.00 . A A . 550 LEU CB 1 1
1 848 1 1 51 LEU CD1 C 1.059 -5.442 -2.717 1.00 . A A . 550 LEU CD1 1 1
1 849 1 1 51 LEU CD2 C -1.007 -4.071 -3.102 1.00 . A A . 550 LEU CD2 1 1
1 850 1 1 51 LEU CG C -0.457 -5.498 -2.943 1.00 . A A . 550 LEU CG 1 1
1 851 1 1 51 LEU H H -2.135 -7.736 -2.576 1.00 . A A . 550 LEU H 1 1
1 852 1 1 51 LEU HA H -2.759 -5.636 -4.462 1.00 . A A . 550 LEU HA 1 1
1 853 1 1 51 LEU HB2 H -0.232 -7.270 -4.131 1.00 . A A . 550 LEU HB2 1 1
1 854 1 1 51 LEU HB3 H -0.388 -5.788 -5.071 1.00 . A A . 550 LEU HB3 1 1
1 855 1 1 51 LEU HD11 H 1.290 -4.662 -2.010 1.00 . A A . 550 LEU HD11 1 1
1 856 1 1 51 LEU HD12 H 1.559 -5.235 -3.655 1.00 . A A . 550 LEU HD12 1 1
1 857 1 1 51 LEU HD13 H 1.402 -6.392 -2.330 1.00 . A A . 550 LEU HD13 1 1
1 858 1 1 51 LEU HD21 H -2.067 -4.067 -2.901 1.00 . A A . 550 LEU HD21 1 1
1 859 1 1 51 LEU HD22 H -0.830 -3.722 -4.109 1.00 . A A . 550 LEU HD22 1 1
1 860 1 1 51 LEU HD23 H -0.510 -3.411 -2.405 1.00 . A A . 550 LEU HD23 1 1
1 861 1 1 51 LEU HG H -0.927 -5.972 -2.092 1.00 . A A . 550 LEU HG 1 1
1 862 1 1 51 LEU N N -2.761 -7.267 -3.166 1.00 . A A . 550 LEU N 1 1
1 863 1 1 51 LEU O O -2.466 -8.651 -5.543 1.00 . A A . 550 LEU O 1 1
1 864 1 1 52 ASP C C -1.543 -7.627 -8.718 1.00 . A A . 551 ASP C 1 1
1 865 1 1 52 ASP CA C -2.876 -7.443 -8.004 1.00 . A A . 551 ASP CA 1 1
1 866 1 1 52 ASP CB C -3.835 -6.642 -8.891 1.00 . A A . 551 ASP CB 1 1
1 867 1 1 52 ASP CG C -5.002 -6.122 -8.059 1.00 . A A . 551 ASP CG 1 1
1 868 1 1 52 ASP H H -2.652 -5.770 -6.719 1.00 . A A . 551 ASP H 1 1
1 869 1 1 52 ASP HA H -3.304 -8.418 -7.817 1.00 . A A . 551 ASP HA 1 1
1 870 1 1 52 ASP HB2 H -3.308 -5.808 -9.331 1.00 . A A . 551 ASP HB2 1 1
1 871 1 1 52 ASP HB3 H -4.214 -7.280 -9.675 1.00 . A A . 551 ASP HB3 1 1
1 872 1 1 52 ASP N N -2.667 -6.749 -6.734 1.00 . A A . 551 ASP N 1 1
1 873 1 1 52 ASP O O -0.679 -6.752 -8.672 1.00 . A A . 551 ASP O 1 1
1 874 1 1 52 ASP OD1 O -5.315 -6.746 -7.058 1.00 . A A . 551 ASP OD1 1 1
1 875 1 1 52 ASP OD2 O -5.565 -5.107 -8.433 1.00 . A A . 551 ASP OD2 1 1
1 876 1 1 53 LYS C C 0.384 -7.835 -10.812 1.00 . A A . 552 LYS C 1 1
1 877 1 1 53 LYS CA C -0.139 -9.068 -10.077 1.00 . A A . 552 LYS CA 1 1
1 878 1 1 53 LYS CB C -0.367 -10.207 -11.079 1.00 . A A . 552 LYS CB 1 1
1 879 1 1 53 LYS CD C 0.800 -12.198 -10.056 1.00 . A A . 552 LYS CD 1 1
1 880 1 1 53 LYS CE C 0.586 -13.546 -9.364 1.00 . A A . 552 LYS CE 1 1
1 881 1 1 53 LYS CG C -0.559 -11.543 -10.333 1.00 . A A . 552 LYS CG 1 1
1 882 1 1 53 LYS H H -2.101 -9.436 -9.363 1.00 . A A . 552 LYS H 1 1
1 883 1 1 53 LYS HA H 0.599 -9.377 -9.358 1.00 . A A . 552 LYS HA 1 1
1 884 1 1 53 LYS HB2 H -1.250 -9.992 -11.662 1.00 . A A . 552 LYS HB2 1 1
1 885 1 1 53 LYS HB3 H 0.486 -10.281 -11.739 1.00 . A A . 552 LYS HB3 1 1
1 886 1 1 53 LYS HD2 H 1.321 -12.351 -10.990 1.00 . A A . 552 LYS HD2 1 1
1 887 1 1 53 LYS HD3 H 1.389 -11.559 -9.417 1.00 . A A . 552 LYS HD3 1 1
1 888 1 1 53 LYS HE2 H -0.211 -14.083 -9.857 1.00 . A A . 552 LYS HE2 1 1
1 889 1 1 53 LYS HE3 H 1.495 -14.126 -9.417 1.00 . A A . 552 LYS HE3 1 1
1 890 1 1 53 LYS HG2 H -1.069 -11.366 -9.395 1.00 . A A . 552 LYS HG2 1 1
1 891 1 1 53 LYS HG3 H -1.155 -12.207 -10.940 1.00 . A A . 552 LYS HG3 1 1
1 892 1 1 53 LYS HZ1 H -0.745 -13.659 -7.766 1.00 . A A . 552 LYS HZ1 1 1
1 893 1 1 53 LYS HZ2 H 0.278 -12.302 -7.723 1.00 . A A . 552 LYS HZ2 1 1
1 894 1 1 53 LYS HZ3 H 0.883 -13.838 -7.325 1.00 . A A . 552 LYS HZ3 1 1
1 895 1 1 53 LYS N N -1.379 -8.773 -9.369 1.00 . A A . 552 LYS N 1 1
1 896 1 1 53 LYS NZ N 0.223 -13.320 -7.937 1.00 . A A . 552 LYS NZ 1 1
1 897 1 1 53 LYS O O 1.528 -7.426 -10.617 1.00 . A A . 552 LYS O 1 1
1 898 1 1 54 THR C C 0.160 -4.884 -11.464 1.00 . A A . 553 THR C 1 1
1 899 1 1 54 THR CA C -0.062 -6.064 -12.404 1.00 . A A . 553 THR CA 1 1
1 900 1 1 54 THR CB C -1.135 -5.710 -13.427 1.00 . A A . 553 THR CB 1 1
1 901 1 1 54 THR CG2 C -0.575 -4.713 -14.444 1.00 . A A . 553 THR CG2 1 1
1 902 1 1 54 THR H H -1.360 -7.616 -11.770 1.00 . A A . 553 THR H 1 1
1 903 1 1 54 THR HA H 0.851 -6.270 -12.925 1.00 . A A . 553 THR HA 1 1
1 904 1 1 54 THR HB H -1.967 -5.269 -12.920 1.00 . A A . 553 THR HB 1 1
1 905 1 1 54 THR HG1 H -1.384 -7.638 -13.520 1.00 . A A . 553 THR HG1 1 1
1 906 1 1 54 THR HG21 H 0.182 -5.197 -15.044 1.00 . A A . 553 THR HG21 1 1
1 907 1 1 54 THR HG22 H -0.139 -3.874 -13.922 1.00 . A A . 553 THR HG22 1 1
1 908 1 1 54 THR HG23 H -1.372 -4.366 -15.083 1.00 . A A . 553 THR HG23 1 1
1 909 1 1 54 THR N N -0.458 -7.249 -11.654 1.00 . A A . 553 THR N 1 1
1 910 1 1 54 THR O O 0.880 -3.942 -11.796 1.00 . A A . 553 THR O 1 1
1 911 1 1 54 THR OG1 O -1.558 -6.890 -14.097 1.00 . A A . 553 THR OG1 1 1
1 912 1 1 55 THR C C 0.903 -4.096 -8.428 1.00 . A A . 554 THR C 1 1
1 913 1 1 55 THR CA C -0.324 -3.873 -9.304 1.00 . A A . 554 THR CA 1 1
1 914 1 1 55 THR CB C -1.572 -3.811 -8.418 1.00 . A A . 554 THR CB 1 1
1 915 1 1 55 THR CG2 C -1.382 -2.751 -7.331 1.00 . A A . 554 THR CG2 1 1
1 916 1 1 55 THR H H -1.022 -5.719 -10.080 1.00 . A A . 554 THR H 1 1
1 917 1 1 55 THR HA H -0.220 -2.929 -9.819 1.00 . A A . 554 THR HA 1 1
1 918 1 1 55 THR HB H -1.730 -4.772 -7.952 1.00 . A A . 554 THR HB 1 1
1 919 1 1 55 THR HG1 H -3.096 -2.683 -8.852 1.00 . A A . 554 THR HG1 1 1
1 920 1 1 55 THR HG21 H -2.341 -2.478 -6.920 1.00 . A A . 554 THR HG21 1 1
1 921 1 1 55 THR HG22 H -0.909 -1.876 -7.755 1.00 . A A . 554 THR HG22 1 1
1 922 1 1 55 THR HG23 H -0.756 -3.150 -6.546 1.00 . A A . 554 THR HG23 1 1
1 923 1 1 55 THR N N -0.461 -4.944 -10.289 1.00 . A A . 554 THR N 1 1
1 924 1 1 55 THR O O 1.437 -3.153 -7.847 1.00 . A A . 554 THR O 1 1
1 925 1 1 55 THR OG1 O -2.701 -3.479 -9.216 1.00 . A A . 554 THR OG1 1 1
1 926 1 1 56 VAL C C 3.785 -5.139 -8.193 1.00 . A A . 555 VAL C 1 1
1 927 1 1 56 VAL CA C 2.518 -5.667 -7.527 1.00 . A A . 555 VAL CA 1 1
1 928 1 1 56 VAL CB C 2.617 -7.189 -7.342 1.00 . A A . 555 VAL CB 1 1
1 929 1 1 56 VAL CG1 C 3.966 -7.554 -6.711 1.00 . A A . 555 VAL CG1 1 1
1 930 1 1 56 VAL CG2 C 1.485 -7.664 -6.429 1.00 . A A . 555 VAL CG2 1 1
1 931 1 1 56 VAL H H 0.890 -6.061 -8.830 1.00 . A A . 555 VAL H 1 1
1 932 1 1 56 VAL HA H 2.411 -5.205 -6.557 1.00 . A A . 555 VAL HA 1 1
1 933 1 1 56 VAL HB H 2.531 -7.673 -8.305 1.00 . A A . 555 VAL HB 1 1
1 934 1 1 56 VAL HG11 H 3.928 -8.568 -6.341 1.00 . A A . 555 VAL HG11 1 1
1 935 1 1 56 VAL HG12 H 4.175 -6.881 -5.893 1.00 . A A . 555 VAL HG12 1 1
1 936 1 1 56 VAL HG13 H 4.744 -7.471 -7.454 1.00 . A A . 555 VAL HG13 1 1
1 937 1 1 56 VAL HG21 H 0.560 -7.186 -6.717 1.00 . A A . 555 VAL HG21 1 1
1 938 1 1 56 VAL HG22 H 1.719 -7.411 -5.405 1.00 . A A . 555 VAL HG22 1 1
1 939 1 1 56 VAL HG23 H 1.379 -8.736 -6.518 1.00 . A A . 555 VAL HG23 1 1
1 940 1 1 56 VAL N N 1.349 -5.345 -8.337 1.00 . A A . 555 VAL N 1 1
1 941 1 1 56 VAL O O 4.678 -4.622 -7.522 1.00 . A A . 555 VAL O 1 1
1 942 1 1 57 ARG C C 5.096 -3.236 -10.086 1.00 . A A . 556 ARG C 1 1
1 943 1 1 57 ARG CA C 5.002 -4.750 -10.248 1.00 . A A . 556 ARG CA 1 1
1 944 1 1 57 ARG CB C 4.874 -5.117 -11.737 1.00 . A A . 556 ARG CB 1 1
1 945 1 1 57 ARG CD C 6.778 -6.676 -12.319 1.00 . A A . 556 ARG CD 1 1
1 946 1 1 57 ARG CG C 5.288 -6.589 -11.963 1.00 . A A . 556 ARG CG 1 1
1 947 1 1 57 ARG CZ C 7.877 -6.883 -10.162 1.00 . A A . 556 ARG CZ 1 1
1 948 1 1 57 ARG H H 3.102 -5.658 -10.001 1.00 . A A . 556 ARG H 1 1
1 949 1 1 57 ARG HA H 5.896 -5.198 -9.845 1.00 . A A . 556 ARG HA 1 1
1 950 1 1 57 ARG HB2 H 3.844 -4.983 -12.042 1.00 . A A . 556 ARG HB2 1 1
1 951 1 1 57 ARG HB3 H 5.505 -4.467 -12.325 1.00 . A A . 556 ARG HB3 1 1
1 952 1 1 57 ARG HD2 H 7.045 -7.707 -12.493 1.00 . A A . 556 ARG HD2 1 1
1 953 1 1 57 ARG HD3 H 6.964 -6.105 -13.217 1.00 . A A . 556 ARG HD3 1 1
1 954 1 1 57 ARG HE H 7.949 -5.235 -11.296 1.00 . A A . 556 ARG HE 1 1
1 955 1 1 57 ARG HG2 H 5.100 -7.167 -11.070 1.00 . A A . 556 ARG HG2 1 1
1 956 1 1 57 ARG HG3 H 4.710 -7.001 -12.779 1.00 . A A . 556 ARG HG3 1 1
1 957 1 1 57 ARG HH11 H 6.840 -8.476 -10.793 1.00 . A A . 556 ARG HH11 1 1
1 958 1 1 57 ARG HH12 H 7.620 -8.650 -9.257 1.00 . A A . 556 ARG HH12 1 1
1 959 1 1 57 ARG HH21 H 8.976 -5.458 -9.283 1.00 . A A . 556 ARG HH21 1 1
1 960 1 1 57 ARG HH22 H 8.831 -6.943 -8.403 1.00 . A A . 556 ARG HH22 1 1
1 961 1 1 57 ARG N N 3.847 -5.248 -9.514 1.00 . A A . 556 ARG N 1 1
1 962 1 1 57 ARG NE N 7.597 -6.148 -11.232 1.00 . A A . 556 ARG NE 1 1
1 963 1 1 57 ARG NH1 N 7.410 -8.098 -10.062 1.00 . A A . 556 ARG NH1 1 1
1 964 1 1 57 ARG NH2 N 8.619 -6.389 -9.208 1.00 . A A . 556 ARG NH2 1 1
1 965 1 1 57 ARG O O 6.183 -2.661 -10.132 1.00 . A A . 556 ARG O 1 1
1 966 1 1 58 LYS C C 4.149 -0.804 -8.233 1.00 . A A . 557 LYS C 1 1
1 967 1 1 58 LYS CA C 3.897 -1.152 -9.696 1.00 . A A . 557 LYS CA 1 1
1 968 1 1 58 LYS CB C 2.529 -0.616 -10.120 1.00 . A A . 557 LYS CB 1 1
1 969 1 1 58 LYS CD C 1.016 -0.222 -12.071 1.00 . A A . 557 LYS CD 1 1
1 970 1 1 58 LYS CE C 0.769 -0.547 -13.544 1.00 . A A . 557 LYS CE 1 1
1 971 1 1 58 LYS CG C 2.307 -0.902 -11.607 1.00 . A A . 557 LYS CG 1 1
1 972 1 1 58 LYS H H 3.111 -3.114 -9.844 1.00 . A A . 557 LYS H 1 1
1 973 1 1 58 LYS HA H 4.660 -0.690 -10.305 1.00 . A A . 557 LYS HA 1 1
1 974 1 1 58 LYS HB2 H 1.757 -1.100 -9.540 1.00 . A A . 557 LYS HB2 1 1
1 975 1 1 58 LYS HB3 H 2.491 0.450 -9.952 1.00 . A A . 557 LYS HB3 1 1
1 976 1 1 58 LYS HD2 H 0.188 -0.582 -11.477 1.00 . A A . 557 LYS HD2 1 1
1 977 1 1 58 LYS HD3 H 1.109 0.847 -11.950 1.00 . A A . 557 LYS HD3 1 1
1 978 1 1 58 LYS HE2 H 1.612 -0.214 -14.133 1.00 . A A . 557 LYS HE2 1 1
1 979 1 1 58 LYS HE3 H 0.644 -1.613 -13.662 1.00 . A A . 557 LYS HE3 1 1
1 980 1 1 58 LYS HG2 H 3.142 -0.517 -12.176 1.00 . A A . 557 LYS HG2 1 1
1 981 1 1 58 LYS HG3 H 2.225 -1.967 -11.761 1.00 . A A . 557 LYS HG3 1 1
1 982 1 1 58 LYS HZ1 H -0.357 0.423 -15.004 1.00 . A A . 557 LYS HZ1 1 1
1 983 1 1 58 LYS HZ2 H -0.615 1.005 -13.428 1.00 . A A . 557 LYS HZ2 1 1
1 984 1 1 58 LYS HZ3 H -1.280 -0.483 -13.907 1.00 . A A . 557 LYS HZ3 1 1
1 985 1 1 58 LYS N N 3.944 -2.599 -9.881 1.00 . A A . 557 LYS N 1 1
1 986 1 1 58 LYS NZ N -0.464 0.153 -14.006 1.00 . A A . 557 LYS NZ 1 1
1 987 1 1 58 LYS O O 4.637 0.280 -7.915 1.00 . A A . 557 LYS O 1 1
1 988 1 1 59 LEU C C 5.479 -1.569 -5.566 1.00 . A A . 558 LEU C 1 1
1 989 1 1 59 LEU CA C 3.992 -1.535 -5.917 1.00 . A A . 558 LEU CA 1 1
1 990 1 1 59 LEU CB C 3.242 -2.642 -5.143 1.00 . A A . 558 LEU CB 1 1
1 991 1 1 59 LEU CD1 C 3.880 -1.484 -2.999 1.00 . A A . 558 LEU CD1 1 1
1 992 1 1 59 LEU CD2 C 1.594 -1.090 -3.996 1.00 . A A . 558 LEU CD2 1 1
1 993 1 1 59 LEU CG C 2.726 -2.122 -3.788 1.00 . A A . 558 LEU CG 1 1
1 994 1 1 59 LEU H H 3.422 -2.580 -7.669 1.00 . A A . 558 LEU H 1 1
1 995 1 1 59 LEU HA H 3.587 -0.573 -5.649 1.00 . A A . 558 LEU HA 1 1
1 996 1 1 59 LEU HB2 H 2.406 -2.982 -5.733 1.00 . A A . 558 LEU HB2 1 1
1 997 1 1 59 LEU HB3 H 3.907 -3.478 -4.970 1.00 . A A . 558 LEU HB3 1 1
1 998 1 1 59 LEU HD11 H 4.067 -0.490 -3.374 1.00 . A A . 558 LEU HD11 1 1
1 999 1 1 59 LEU HD12 H 4.770 -2.086 -3.111 1.00 . A A . 558 LEU HD12 1 1
1 1000 1 1 59 LEU HD13 H 3.611 -1.429 -1.955 1.00 . A A . 558 LEU HD13 1 1
1 1001 1 1 59 LEU HD21 H 2.003 -0.089 -4.023 1.00 . A A . 558 LEU HD21 1 1
1 1002 1 1 59 LEU HD22 H 0.896 -1.167 -3.178 1.00 . A A . 558 LEU HD22 1 1
1 1003 1 1 59 LEU HD23 H 1.073 -1.289 -4.923 1.00 . A A . 558 LEU HD23 1 1
1 1004 1 1 59 LEU HG H 2.341 -2.957 -3.221 1.00 . A A . 558 LEU HG 1 1
1 1005 1 1 59 LEU N N 3.808 -1.738 -7.350 1.00 . A A . 558 LEU N 1 1
1 1006 1 1 59 LEU O O 5.991 -0.683 -4.882 1.00 . A A . 558 LEU O 1 1
1 1007 1 1 60 GLN C C 8.399 -1.697 -6.469 1.00 . A A . 559 GLN C 1 1
1 1008 1 1 60 GLN CA C 7.579 -2.778 -5.771 1.00 . A A . 559 GLN CA 1 1
1 1009 1 1 60 GLN CB C 8.033 -4.156 -6.256 1.00 . A A . 559 GLN CB 1 1
1 1010 1 1 60 GLN CD C 7.350 -6.564 -6.314 1.00 . A A . 559 GLN CD 1 1
1 1011 1 1 60 GLN CG C 7.214 -5.248 -5.556 1.00 . A A . 559 GLN CG 1 1
1 1012 1 1 60 GLN H H 5.686 -3.286 -6.569 1.00 . A A . 559 GLN H 1 1
1 1013 1 1 60 GLN HA H 7.747 -2.712 -4.707 1.00 . A A . 559 GLN HA 1 1
1 1014 1 1 60 GLN HB2 H 7.888 -4.226 -7.324 1.00 . A A . 559 GLN HB2 1 1
1 1015 1 1 60 GLN HB3 H 9.079 -4.292 -6.025 1.00 . A A . 559 GLN HB3 1 1
1 1016 1 1 60 GLN HE21 H 8.213 -7.515 -4.800 1.00 . A A . 559 GLN HE21 1 1
1 1017 1 1 60 GLN HE22 H 7.985 -8.441 -6.204 1.00 . A A . 559 GLN HE22 1 1
1 1018 1 1 60 GLN HG2 H 7.579 -5.378 -4.548 1.00 . A A . 559 GLN HG2 1 1
1 1019 1 1 60 GLN HG3 H 6.172 -4.959 -5.525 1.00 . A A . 559 GLN HG3 1 1
1 1020 1 1 60 GLN N N 6.155 -2.610 -6.037 1.00 . A A . 559 GLN N 1 1
1 1021 1 1 60 GLN NE2 N 7.894 -7.592 -5.724 1.00 . A A . 559 GLN NE2 1 1
1 1022 1 1 60 GLN O O 9.480 -1.333 -6.009 1.00 . A A . 559 GLN O 1 1
1 1023 1 1 60 GLN OE1 O 6.950 -6.657 -7.473 1.00 . A A . 559 GLN OE1 1 1
1 1024 1 1 61 SER C C 8.689 1.139 -7.515 1.00 . A A . 560 SER C 1 1
1 1025 1 1 61 SER CA C 8.586 -0.148 -8.333 1.00 . A A . 560 SER CA 1 1
1 1026 1 1 61 SER CB C 7.849 0.138 -9.640 1.00 . A A . 560 SER CB 1 1
1 1027 1 1 61 SER H H 7.015 -1.512 -7.909 1.00 . A A . 560 SER H 1 1
1 1028 1 1 61 SER HA H 9.580 -0.497 -8.564 1.00 . A A . 560 SER HA 1 1
1 1029 1 1 61 SER HB2 H 7.620 -0.790 -10.139 1.00 . A A . 560 SER HB2 1 1
1 1030 1 1 61 SER HB3 H 6.928 0.663 -9.426 1.00 . A A . 560 SER HB3 1 1
1 1031 1 1 61 SER HG H 9.303 1.397 -9.928 1.00 . A A . 560 SER HG 1 1
1 1032 1 1 61 SER N N 7.883 -1.187 -7.584 1.00 . A A . 560 SER N 1 1
1 1033 1 1 61 SER O O 9.763 1.730 -7.409 1.00 . A A . 560 SER O 1 1
1 1034 1 1 61 SER OG O 8.676 0.929 -10.483 1.00 . A A . 560 SER OG 1 1
1 1035 1 1 62 TYR C C 8.713 2.820 -5.154 1.00 . A A . 561 TYR C 1 1
1 1036 1 1 62 TYR CA C 7.553 2.800 -6.152 1.00 . A A . 561 TYR CA 1 1
1 1037 1 1 62 TYR CB C 6.225 2.910 -5.378 1.00 . A A . 561 TYR CB 1 1
1 1038 1 1 62 TYR CD1 C 5.255 4.759 -6.797 1.00 . A A . 561 TYR CD1 1 1
1 1039 1 1 62 TYR CD2 C 4.006 2.691 -6.572 1.00 . A A . 561 TYR CD2 1 1
1 1040 1 1 62 TYR CE1 C 4.249 5.277 -7.616 1.00 . A A . 561 TYR CE1 1 1
1 1041 1 1 62 TYR CE2 C 2.999 3.212 -7.390 1.00 . A A . 561 TYR CE2 1 1
1 1042 1 1 62 TYR CG C 5.136 3.465 -6.273 1.00 . A A . 561 TYR CG 1 1
1 1043 1 1 62 TYR CZ C 3.118 4.503 -7.913 1.00 . A A . 561 TYR CZ 1 1
1 1044 1 1 62 TYR H H 6.740 1.067 -7.070 1.00 . A A . 561 TYR H 1 1
1 1045 1 1 62 TYR HA H 7.650 3.646 -6.813 1.00 . A A . 561 TYR HA 1 1
1 1046 1 1 62 TYR HB2 H 5.939 1.931 -5.025 1.00 . A A . 561 TYR HB2 1 1
1 1047 1 1 62 TYR HB3 H 6.352 3.569 -4.529 1.00 . A A . 561 TYR HB3 1 1
1 1048 1 1 62 TYR HD1 H 6.122 5.360 -6.566 1.00 . A A . 561 TYR HD1 1 1
1 1049 1 1 62 TYR HD2 H 3.912 1.694 -6.168 1.00 . A A . 561 TYR HD2 1 1
1 1050 1 1 62 TYR HE1 H 4.342 6.274 -8.016 1.00 . A A . 561 TYR HE1 1 1
1 1051 1 1 62 TYR HE2 H 2.126 2.615 -7.616 1.00 . A A . 561 TYR HE2 1 1
1 1052 1 1 62 TYR HH H 2.514 5.699 -9.274 1.00 . A A . 561 TYR HH 1 1
1 1053 1 1 62 TYR N N 7.569 1.575 -6.948 1.00 . A A . 561 TYR N 1 1
1 1054 1 1 62 TYR O O 9.527 3.744 -5.160 1.00 . A A . 561 TYR O 1 1
1 1055 1 1 62 TYR OH O 2.125 5.017 -8.722 1.00 . A A . 561 TYR OH 1 1
1 1056 1 1 63 LEU C C 11.222 1.758 -3.995 1.00 . A A . 562 LEU C 1 1
1 1057 1 1 63 LEU CA C 9.856 1.742 -3.312 1.00 . A A . 562 LEU CA 1 1
1 1058 1 1 63 LEU CB C 9.717 0.464 -2.478 1.00 . A A . 562 LEU CB 1 1
1 1059 1 1 63 LEU CD1 C 7.938 -0.996 -1.463 1.00 . A A . 562 LEU CD1 1 1
1 1060 1 1 63 LEU CD2 C 8.441 1.218 -0.438 1.00 . A A . 562 LEU CD2 1 1
1 1061 1 1 63 LEU CG C 8.351 0.448 -1.761 1.00 . A A . 562 LEU CG 1 1
1 1062 1 1 63 LEU H H 8.113 1.096 -4.336 1.00 . A A . 562 LEU H 1 1
1 1063 1 1 63 LEU HA H 9.782 2.600 -2.661 1.00 . A A . 562 LEU HA 1 1
1 1064 1 1 63 LEU HB2 H 9.795 -0.394 -3.131 1.00 . A A . 562 LEU HB2 1 1
1 1065 1 1 63 LEU HB3 H 10.511 0.427 -1.745 1.00 . A A . 562 LEU HB3 1 1
1 1066 1 1 63 LEU HD11 H 7.679 -1.493 -2.386 1.00 . A A . 562 LEU HD11 1 1
1 1067 1 1 63 LEU HD12 H 7.087 -0.998 -0.800 1.00 . A A . 562 LEU HD12 1 1
1 1068 1 1 63 LEU HD13 H 8.762 -1.514 -0.993 1.00 . A A . 562 LEU HD13 1 1
1 1069 1 1 63 LEU HD21 H 9.192 0.764 0.191 1.00 . A A . 562 LEU HD21 1 1
1 1070 1 1 63 LEU HD22 H 7.484 1.184 0.061 1.00 . A A . 562 LEU HD22 1 1
1 1071 1 1 63 LEU HD23 H 8.707 2.245 -0.632 1.00 . A A . 562 LEU HD23 1 1
1 1072 1 1 63 LEU HG H 7.602 0.905 -2.394 1.00 . A A . 562 LEU HG 1 1
1 1073 1 1 63 LEU N N 8.787 1.808 -4.303 1.00 . A A . 562 LEU N 1 1
1 1074 1 1 63 LEU O O 12.181 2.323 -3.469 1.00 . A A . 562 LEU O 1 1
1 1075 1 1 64 GLU C C 12.821 2.403 -6.619 1.00 . A A . 563 GLU C 1 1
1 1076 1 1 64 GLU CA C 12.556 1.079 -5.908 1.00 . A A . 563 GLU CA 1 1
1 1077 1 1 64 GLU CB C 12.506 -0.050 -6.939 1.00 . A A . 563 GLU CB 1 1
1 1078 1 1 64 GLU CD C 13.882 -1.722 -5.682 1.00 . A A . 563 GLU CD 1 1
1 1079 1 1 64 GLU CG C 12.491 -1.401 -6.219 1.00 . A A . 563 GLU CG 1 1
1 1080 1 1 64 GLU H H 10.508 0.699 -5.535 1.00 . A A . 563 GLU H 1 1
1 1081 1 1 64 GLU HA H 13.360 0.885 -5.218 1.00 . A A . 563 GLU HA 1 1
1 1082 1 1 64 GLU HB2 H 11.613 0.049 -7.538 1.00 . A A . 563 GLU HB2 1 1
1 1083 1 1 64 GLU HB3 H 13.375 0.005 -7.576 1.00 . A A . 563 GLU HB3 1 1
1 1084 1 1 64 GLU HG2 H 11.789 -1.362 -5.398 1.00 . A A . 563 GLU HG2 1 1
1 1085 1 1 64 GLU HG3 H 12.191 -2.172 -6.912 1.00 . A A . 563 GLU HG3 1 1
1 1086 1 1 64 GLU N N 11.302 1.134 -5.167 1.00 . A A . 563 GLU N 1 1
1 1087 1 1 64 GLU O O 13.200 2.425 -7.789 1.00 . A A . 563 GLU O 1 1
1 1088 1 1 64 GLU OE1 O 14.801 -1.795 -6.481 1.00 . A A . 563 GLU OE1 1 1
1 1089 1 1 64 GLU OE2 O 14.008 -1.888 -4.480 1.00 . A A . 563 GLU OE2 1 1
1 1090 1 1 65 THR C C 14.203 4.896 -7.157 1.00 . A A . 564 THR C 1 1
1 1091 1 1 65 THR CA C 12.838 4.827 -6.480 1.00 . A A . 564 THR CA 1 1
1 1092 1 1 65 THR CB C 12.757 5.895 -5.385 1.00 . A A . 564 THR CB 1 1
1 1093 1 1 65 THR CG2 C 11.430 5.761 -4.637 1.00 . A A . 564 THR CG2 1 1
1 1094 1 1 65 THR H H 12.313 3.428 -4.975 1.00 . A A . 564 THR H 1 1
1 1095 1 1 65 THR HA H 12.072 5.024 -7.215 1.00 . A A . 564 THR HA 1 1
1 1096 1 1 65 THR HB H 12.816 6.874 -5.832 1.00 . A A . 564 THR HB 1 1
1 1097 1 1 65 THR HG1 H 14.027 4.781 -4.421 1.00 . A A . 564 THR HG1 1 1
1 1098 1 1 65 THR HG21 H 11.387 4.798 -4.150 1.00 . A A . 564 THR HG21 1 1
1 1099 1 1 65 THR HG22 H 10.612 5.847 -5.337 1.00 . A A . 564 THR HG22 1 1
1 1100 1 1 65 THR HG23 H 11.355 6.544 -3.897 1.00 . A A . 564 THR HG23 1 1
1 1101 1 1 65 THR N N 12.616 3.504 -5.905 1.00 . A A . 564 THR N 1 1
1 1102 1 1 65 THR O O 14.943 3.912 -7.183 1.00 . A A . 564 THR O 1 1
1 1103 1 1 65 THR OG1 O 13.836 5.720 -4.477 1.00 . A A . 564 THR OG1 1 1
1 1104 1 1 66 SER C C 16.093 7.727 -8.601 1.00 . A A . 565 SER C 1 1
1 1105 1 1 66 SER CA C 15.811 6.245 -8.378 1.00 . A A . 565 SER CA 1 1
1 1106 1 1 66 SER CB C 15.800 5.519 -9.724 1.00 . A A . 565 SER CB 1 1
1 1107 1 1 66 SER H H 13.903 6.812 -7.652 1.00 . A A . 565 SER H 1 1
1 1108 1 1 66 SER HA H 16.595 5.827 -7.764 1.00 . A A . 565 SER HA 1 1
1 1109 1 1 66 SER HB2 H 16.783 5.558 -10.165 1.00 . A A . 565 SER HB2 1 1
1 1110 1 1 66 SER HB3 H 15.518 4.485 -9.572 1.00 . A A . 565 SER HB3 1 1
1 1111 1 1 66 SER HG H 14.907 7.098 -10.425 1.00 . A A . 565 SER HG 1 1
1 1112 1 1 66 SER N N 14.531 6.061 -7.704 1.00 . A A . 565 SER N 1 1
1 1113 1 1 66 SER O O 15.577 8.583 -7.882 1.00 . A A . 565 SER O 1 1
1 1114 1 1 66 SER OG O 14.871 6.154 -10.593 1.00 . A A . 565 SER OG 1 1
1 1115 1 1 67 GLY C C 17.858 9.522 -11.308 1.00 . A A . 566 GLY C 1 1
1 1116 1 1 67 GLY CA C 17.263 9.407 -9.909 1.00 . A A . 566 GLY CA 1 1
1 1117 1 1 67 GLY H H 17.300 7.301 -10.139 1.00 . A A . 566 GLY H 1 1
1 1118 1 1 67 GLY HA2 H 16.372 10.016 -9.849 1.00 . A A . 566 GLY HA2 1 1
1 1119 1 1 67 GLY HA3 H 17.985 9.762 -9.189 1.00 . A A . 566 GLY HA3 1 1
1 1120 1 1 67 GLY N N 16.918 8.024 -9.600 1.00 . A A . 566 GLY N 1 1
1 1121 1 1 67 GLY O O 19.014 9.168 -11.532 1.00 . A A . 566 GLY O 1 1
1 1122 1 1 68 THR C C 18.404 11.412 -13.753 1.00 . A A . 567 THR C 1 1
1 1123 1 1 68 THR CA C 17.517 10.178 -13.622 1.00 . A A . 567 THR CA 1 1
1 1124 1 1 68 THR CB C 16.317 10.307 -14.561 1.00 . A A . 567 THR CB 1 1
1 1125 1 1 68 THR CG2 C 15.418 9.076 -14.419 1.00 . A A . 567 THR CG2 1 1
1 1126 1 1 68 THR H H 16.145 10.286 -12.010 1.00 . A A . 567 THR H 1 1
1 1127 1 1 68 THR HA H 18.087 9.304 -13.903 1.00 . A A . 567 THR HA 1 1
1 1128 1 1 68 THR HB H 16.662 10.379 -15.580 1.00 . A A . 567 THR HB 1 1
1 1129 1 1 68 THR HG1 H 15.979 12.219 -14.683 1.00 . A A . 567 THR HG1 1 1
1 1130 1 1 68 THR HG21 H 15.963 8.197 -14.727 1.00 . A A . 567 THR HG21 1 1
1 1131 1 1 68 THR HG22 H 14.545 9.195 -15.041 1.00 . A A . 567 THR HG22 1 1
1 1132 1 1 68 THR HG23 H 15.116 8.970 -13.388 1.00 . A A . 567 THR HG23 1 1
1 1133 1 1 68 THR N N 17.059 10.020 -12.245 1.00 . A A . 567 THR N 1 1
1 1134 1 1 68 THR O O 17.940 12.540 -13.592 1.00 . A A . 567 THR O 1 1
1 1135 1 1 68 THR OG1 O 15.579 11.474 -14.226 1.00 . A A . 567 THR OG1 1 1
1 1136 1 1 69 SER C C 21.951 11.787 -14.754 1.00 . A A . 568 SER C 1 1
1 1137 1 1 69 SER CA C 20.624 12.290 -14.197 1.00 . A A . 568 SER CA 1 1
1 1138 1 1 69 SER CB C 20.858 12.964 -12.846 1.00 . A A . 568 SER CB 1 1
1 1139 1 1 69 SER H H 19.994 10.267 -14.163 1.00 . A A . 568 SER H 1 1
1 1140 1 1 69 SER HA H 20.209 13.016 -14.881 1.00 . A A . 568 SER HA 1 1
1 1141 1 1 69 SER HB2 H 20.008 13.577 -12.593 1.00 . A A . 568 SER HB2 1 1
1 1142 1 1 69 SER HB3 H 20.992 12.208 -12.085 1.00 . A A . 568 SER HB3 1 1
1 1143 1 1 69 SER HG H 21.750 14.692 -12.756 1.00 . A A . 568 SER HG 1 1
1 1144 1 1 69 SER N N 19.681 11.189 -14.047 1.00 . A A . 568 SER N 1 1
1 1145 1 1 69 SER O O 22.710 11.209 -13.993 1.00 . A A . 568 SER O 1 1
1 1146 1 1 69 SER OXT O 22.190 11.987 -15.933 1.00 . A A . 568 SER OXT 1 1
1 1147 1 1 69 SER OG O 22.016 13.785 -12.925 1.00 . A A . 568 SER OG 1 1
1 1148 2 2 1 THR C C -0.129 -15.234 6.642 1.00 . B B . 876 THR C 1 1
1 1149 2 2 1 THR CA C -0.199 -15.820 8.048 1.00 . B B . 876 THR CA 1 1
1 1150 2 2 1 THR CB C 0.666 -14.996 9.004 1.00 . B B . 876 THR CB 1 1
1 1151 2 2 1 THR CG2 C 0.552 -15.567 10.419 1.00 . B B . 876 THR CG2 1 1
1 1152 2 2 1 THR H1 H -0.442 -17.860 8.385 1.00 . B B . 876 THR H1 1 1
1 1153 2 2 1 THR H2 H 1.146 -17.305 8.618 1.00 . B B . 876 THR H2 1 1
1 1154 2 2 1 THR H3 H 0.531 -17.493 7.045 1.00 . B B . 876 THR H3 1 1
1 1155 2 2 1 THR HA H -1.223 -15.809 8.389 1.00 . B B . 876 THR HA 1 1
1 1156 2 2 1 THR HB H 0.327 -13.972 9.005 1.00 . B B . 876 THR HB 1 1
1 1157 2 2 1 THR HG1 H 2.274 -15.972 8.505 1.00 . B B . 876 THR HG1 1 1
1 1158 2 2 1 THR HG21 H 1.116 -14.949 11.102 1.00 . B B . 876 THR HG21 1 1
1 1159 2 2 1 THR HG22 H 0.946 -16.572 10.434 1.00 . B B . 876 THR HG22 1 1
1 1160 2 2 1 THR HG23 H -0.485 -15.581 10.719 1.00 . B B . 876 THR HG23 1 1
1 1161 2 2 1 THR N N 0.297 -17.226 8.023 1.00 . B B . 876 THR N 1 1
1 1162 2 2 1 THR O O 0.718 -14.390 6.352 1.00 . B B . 876 THR O 1 1
1 1163 2 2 1 THR OG1 O 2.020 -15.049 8.577 1.00 . B B . 876 THR OG1 1 1
1 1164 2 2 2 ASN C C -1.617 -13.787 4.338 1.00 . B B . 877 ASN C 1 1
1 1165 2 2 2 ASN CA C -1.058 -15.204 4.397 1.00 . B B . 877 ASN CA 1 1
1 1166 2 2 2 ASN CB C -1.916 -16.132 3.535 1.00 . B B . 877 ASN CB 1 1
1 1167 2 2 2 ASN CG C -1.538 -17.586 3.795 1.00 . B B . 877 ASN CG 1 1
1 1168 2 2 2 ASN H H -1.677 -16.363 6.060 1.00 . B B . 877 ASN H 1 1
1 1169 2 2 2 ASN HA H -0.053 -15.199 4.005 1.00 . B B . 877 ASN HA 1 1
1 1170 2 2 2 ASN HB2 H -2.959 -15.984 3.776 1.00 . B B . 877 ASN HB2 1 1
1 1171 2 2 2 ASN HB3 H -1.756 -15.902 2.492 1.00 . B B . 877 ASN HB3 1 1
1 1172 2 2 2 ASN HD21 H -0.489 -17.767 2.119 1.00 . B B . 877 ASN HD21 1 1
1 1173 2 2 2 ASN HD22 H -0.550 -19.157 3.092 1.00 . B B . 877 ASN HD22 1 1
1 1174 2 2 2 ASN N N -1.025 -15.688 5.772 1.00 . B B . 877 ASN N 1 1
1 1175 2 2 2 ASN ND2 N -0.797 -18.224 2.930 1.00 . B B . 877 ASN ND2 1 1
1 1176 2 2 2 ASN O O -2.359 -13.438 3.420 1.00 . B B . 877 ASN O 1 1
1 1177 2 2 2 ASN OD1 O -1.925 -18.156 4.815 1.00 . B B . 877 ASN OD1 1 1
1 1178 2 2 3 LYS C C -0.662 -10.713 6.059 1.00 . B B . 878 LYS C 1 1
1 1179 2 2 3 LYS CA C -1.713 -11.588 5.384 1.00 . B B . 878 LYS CA 1 1
1 1180 2 2 3 LYS CB C -3.024 -11.507 6.168 1.00 . B B . 878 LYS CB 1 1
1 1181 2 2 3 LYS CD C -5.478 -11.967 6.007 1.00 . B B . 878 LYS CD 1 1
1 1182 2 2 3 LYS CE C -5.498 -12.152 7.526 1.00 . B B . 878 LYS CE 1 1
1 1183 2 2 3 LYS CG C -4.097 -12.341 5.463 1.00 . B B . 878 LYS CG 1 1
1 1184 2 2 3 LYS H H -0.653 -13.306 6.023 1.00 . B B . 878 LYS H 1 1
1 1185 2 2 3 LYS HA H -1.881 -11.222 4.380 1.00 . B B . 878 LYS HA 1 1
1 1186 2 2 3 LYS HB2 H -2.869 -11.888 7.168 1.00 . B B . 878 LYS HB2 1 1
1 1187 2 2 3 LYS HB3 H -3.347 -10.478 6.222 1.00 . B B . 878 LYS HB3 1 1
1 1188 2 2 3 LYS HD2 H -5.693 -10.936 5.765 1.00 . B B . 878 LYS HD2 1 1
1 1189 2 2 3 LYS HD3 H -6.225 -12.606 5.560 1.00 . B B . 878 LYS HD3 1 1
1 1190 2 2 3 LYS HE2 H -4.989 -11.323 7.995 1.00 . B B . 878 LYS HE2 1 1
1 1191 2 2 3 LYS HE3 H -6.521 -12.187 7.871 1.00 . B B . 878 LYS HE3 1 1
1 1192 2 2 3 LYS HG2 H -4.064 -12.144 4.401 1.00 . B B . 878 LYS HG2 1 1
1 1193 2 2 3 LYS HG3 H -3.913 -13.388 5.641 1.00 . B B . 878 LYS HG3 1 1
1 1194 2 2 3 LYS HZ1 H -5.124 -13.738 8.822 1.00 . B B . 878 LYS HZ1 1 1
1 1195 2 2 3 LYS HZ2 H -3.780 -13.269 7.894 1.00 . B B . 878 LYS HZ2 1 1
1 1196 2 2 3 LYS HZ3 H -5.043 -14.153 7.179 1.00 . B B . 878 LYS HZ3 1 1
1 1197 2 2 3 LYS N N -1.251 -12.972 5.323 1.00 . B B . 878 LYS N 1 1
1 1198 2 2 3 LYS NZ N -4.809 -13.424 7.882 1.00 . B B . 878 LYS NZ 1 1
1 1199 2 2 3 LYS O O -0.007 -11.131 7.014 1.00 . B B . 878 LYS O 1 1
1 1200 2 2 4 LEU C C -0.214 -7.182 6.250 1.00 . B B . 879 LEU C 1 1
1 1201 2 2 4 LEU CA C 0.461 -8.541 6.089 1.00 . B B . 879 LEU CA 1 1
1 1202 2 2 4 LEU CB C 1.627 -8.382 5.105 1.00 . B B . 879 LEU CB 1 1
1 1203 2 2 4 LEU CD1 C 2.913 -9.837 3.481 1.00 . B B . 879 LEU CD1 1 1
1 1204 2 2 4 LEU CD2 C 3.589 -9.767 5.891 1.00 . B B . 879 LEU CD2 1 1
1 1205 2 2 4 LEU CG C 2.396 -9.717 4.925 1.00 . B B . 879 LEU CG 1 1
1 1206 2 2 4 LEU H H -1.062 -9.221 4.794 1.00 . B B . 879 LEU H 1 1
1 1207 2 2 4 LEU HA H 0.840 -8.884 7.038 1.00 . B B . 879 LEU HA 1 1
1 1208 2 2 4 LEU HB2 H 1.227 -8.062 4.157 1.00 . B B . 879 LEU HB2 1 1
1 1209 2 2 4 LEU HB3 H 2.298 -7.620 5.473 1.00 . B B . 879 LEU HB3 1 1
1 1210 2 2 4 LEU HD11 H 2.103 -10.144 2.836 1.00 . B B . 879 LEU HD11 1 1
1 1211 2 2 4 LEU HD12 H 3.704 -10.572 3.434 1.00 . B B . 879 LEU HD12 1 1
1 1212 2 2 4 LEU HD13 H 3.290 -8.881 3.152 1.00 . B B . 879 LEU HD13 1 1
1 1213 2 2 4 LEU HD21 H 3.265 -9.463 6.875 1.00 . B B . 879 LEU HD21 1 1
1 1214 2 2 4 LEU HD22 H 4.363 -9.098 5.543 1.00 . B B . 879 LEU HD22 1 1
1 1215 2 2 4 LEU HD23 H 3.976 -10.775 5.932 1.00 . B B . 879 LEU HD23 1 1
1 1216 2 2 4 LEU HG H 1.737 -10.549 5.127 1.00 . B B . 879 LEU HG 1 1
1 1217 2 2 4 LEU N N -0.508 -9.493 5.551 1.00 . B B . 879 LEU N 1 1
1 1218 2 2 4 LEU O O -0.176 -6.366 5.333 1.00 . B B . 879 LEU O 1 1
1 1219 2 2 5 PRO C C -0.530 -4.498 7.896 1.00 . B B . 880 PRO C 1 1
1 1220 2 2 5 PRO CA C -1.526 -5.609 7.562 1.00 . B B . 880 PRO CA 1 1
1 1221 2 2 5 PRO CB C -2.486 -5.887 8.724 1.00 . B B . 880 PRO CB 1 1
1 1222 2 2 5 PRO CD C -0.969 -7.787 8.543 1.00 . B B . 880 PRO CD 1 1
1 1223 2 2 5 PRO CG C -1.823 -6.966 9.527 1.00 . B B . 880 PRO CG 1 1
1 1224 2 2 5 PRO HA H -2.087 -5.360 6.674 1.00 . B B . 880 PRO HA 1 1
1 1225 2 2 5 PRO HB2 H -2.628 -4.994 9.322 1.00 . B B . 880 PRO HB2 1 1
1 1226 2 2 5 PRO HB3 H -3.437 -6.239 8.348 1.00 . B B . 880 PRO HB3 1 1
1 1227 2 2 5 PRO HD2 H 0.001 -7.997 8.974 1.00 . B B . 880 PRO HD2 1 1
1 1228 2 2 5 PRO HD3 H -1.471 -8.706 8.273 1.00 . B B . 880 PRO HD3 1 1
1 1229 2 2 5 PRO HG2 H -1.192 -6.522 10.289 1.00 . B B . 880 PRO HG2 1 1
1 1230 2 2 5 PRO HG3 H -2.564 -7.601 9.988 1.00 . B B . 880 PRO HG3 1 1
1 1231 2 2 5 PRO N N -0.841 -6.911 7.363 1.00 . B B . 880 PRO N 1 1
1 1232 2 2 5 PRO O O 0.304 -4.653 8.785 1.00 . B B . 880 PRO O 1 1
1 1233 2 2 6 VAL C C -0.618 -0.979 7.701 1.00 . B B . 881 VAL C 1 1
1 1234 2 2 6 VAL CA C 0.235 -2.214 7.440 1.00 . B B . 881 VAL CA 1 1
1 1235 2 2 6 VAL CB C 1.131 -1.971 6.224 1.00 . B B . 881 VAL CB 1 1
1 1236 2 2 6 VAL CG1 C 1.927 -0.677 6.422 1.00 . B B . 881 VAL CG1 1 1
1 1237 2 2 6 VAL CG2 C 2.100 -3.144 6.064 1.00 . B B . 881 VAL CG2 1 1
1 1238 2 2 6 VAL H H -1.347 -3.277 6.523 1.00 . B B . 881 VAL H 1 1
1 1239 2 2 6 VAL HA H 0.857 -2.402 8.306 1.00 . B B . 881 VAL HA 1 1
1 1240 2 2 6 VAL HB H 0.518 -1.885 5.340 1.00 . B B . 881 VAL HB 1 1
1 1241 2 2 6 VAL HG11 H 2.706 -0.616 5.676 1.00 . B B . 881 VAL HG11 1 1
1 1242 2 2 6 VAL HG12 H 2.373 -0.675 7.406 1.00 . B B . 881 VAL HG12 1 1
1 1243 2 2 6 VAL HG13 H 1.267 0.175 6.324 1.00 . B B . 881 VAL HG13 1 1
1 1244 2 2 6 VAL HG21 H 2.606 -3.064 5.113 1.00 . B B . 881 VAL HG21 1 1
1 1245 2 2 6 VAL HG22 H 1.551 -4.072 6.104 1.00 . B B . 881 VAL HG22 1 1
1 1246 2 2 6 VAL HG23 H 2.828 -3.120 6.862 1.00 . B B . 881 VAL HG23 1 1
1 1247 2 2 6 VAL N N -0.643 -3.365 7.199 1.00 . B B . 881 VAL N 1 1
1 1248 2 2 6 VAL O O -1.323 -0.505 6.814 1.00 . B B . 881 VAL O 1 1
1 1249 2 2 7 SER C C -0.496 2.000 9.102 1.00 . B B . 882 SER C 1 1
1 1250 2 2 7 SER CA C -1.315 0.725 9.294 1.00 . B B . 882 SER CA 1 1
1 1251 2 2 7 SER CB C -1.742 0.618 10.760 1.00 . B B . 882 SER CB 1 1
1 1252 2 2 7 SER H H 0.043 -0.884 9.583 1.00 . B B . 882 SER H 1 1
1 1253 2 2 7 SER HA H -2.206 0.782 8.681 1.00 . B B . 882 SER HA 1 1
1 1254 2 2 7 SER HB2 H -2.209 1.538 11.068 1.00 . B B . 882 SER HB2 1 1
1 1255 2 2 7 SER HB3 H -2.446 -0.196 10.869 1.00 . B B . 882 SER HB3 1 1
1 1256 2 2 7 SER HG H -0.808 0.643 12.465 1.00 . B B . 882 SER HG 1 1
1 1257 2 2 7 SER N N -0.544 -0.461 8.922 1.00 . B B . 882 SER N 1 1
1 1258 2 2 7 SER O O 0.636 2.087 9.581 1.00 . B B . 882 SER O 1 1
1 1259 2 2 7 SER OG O -0.596 0.383 11.566 1.00 . B B . 882 SER OG 1 1
1 1260 2 2 8 ILE C C -1.191 5.438 8.671 1.00 . B B . 883 ILE C 1 1
1 1261 2 2 8 ILE CA C -0.352 4.257 8.159 1.00 . B B . 883 ILE CA 1 1
1 1262 2 2 8 ILE CB C -0.120 4.452 6.654 1.00 . B B . 883 ILE CB 1 1
1 1263 2 2 8 ILE CD1 C 0.792 3.388 4.571 1.00 . B B . 883 ILE CD1 1 1
1 1264 2 2 8 ILE CG1 C 0.723 3.297 6.103 1.00 . B B . 883 ILE CG1 1 1
1 1265 2 2 8 ILE CG2 C 0.616 5.777 6.429 1.00 . B B . 883 ILE CG2 1 1
1 1266 2 2 8 ILE H H -1.963 2.887 8.048 1.00 . B B . 883 ILE H 1 1
1 1267 2 2 8 ILE HA H 0.606 4.241 8.653 1.00 . B B . 883 ILE HA 1 1
1 1268 2 2 8 ILE HB H -1.073 4.481 6.146 1.00 . B B . 883 ILE HB 1 1
1 1269 2 2 8 ILE HD11 H 1.058 4.392 4.280 1.00 . B B . 883 ILE HD11 1 1
1 1270 2 2 8 ILE HD12 H -0.168 3.137 4.149 1.00 . B B . 883 ILE HD12 1 1
1 1271 2 2 8 ILE HD13 H 1.536 2.699 4.204 1.00 . B B . 883 ILE HD13 1 1
1 1272 2 2 8 ILE HG12 H 1.722 3.354 6.512 1.00 . B B . 883 ILE HG12 1 1
1 1273 2 2 8 ILE HG13 H 0.273 2.357 6.384 1.00 . B B . 883 ILE HG13 1 1
1 1274 2 2 8 ILE HG21 H -0.050 6.601 6.639 1.00 . B B . 883 ILE HG21 1 1
1 1275 2 2 8 ILE HG22 H 0.948 5.838 5.404 1.00 . B B . 883 ILE HG22 1 1
1 1276 2 2 8 ILE HG23 H 1.472 5.831 7.087 1.00 . B B . 883 ILE HG23 1 1
1 1277 2 2 8 ILE N N -1.058 2.991 8.402 1.00 . B B . 883 ILE N 1 1
1 1278 2 2 8 ILE O O -2.256 5.712 8.118 1.00 . B B . 883 ILE O 1 1
1 1279 2 2 9 PRO C C -2.068 8.191 9.088 1.00 . B B . 884 PRO C 1 1
1 1280 2 2 9 PRO CA C -1.531 7.313 10.218 1.00 . B B . 884 PRO CA 1 1
1 1281 2 2 9 PRO CB C -0.509 8.060 11.077 1.00 . B B . 884 PRO CB 1 1
1 1282 2 2 9 PRO CD C 0.490 5.944 10.460 1.00 . B B . 884 PRO CD 1 1
1 1283 2 2 9 PRO CG C 0.417 6.997 11.572 1.00 . B B . 884 PRO CG 1 1
1 1284 2 2 9 PRO HA H -2.344 6.967 10.838 1.00 . B B . 884 PRO HA 1 1
1 1285 2 2 9 PRO HB2 H 0.031 8.784 10.477 1.00 . B B . 884 PRO HB2 1 1
1 1286 2 2 9 PRO HB3 H -0.997 8.549 11.908 1.00 . B B . 884 PRO HB3 1 1
1 1287 2 2 9 PRO HD2 H 1.355 6.116 9.832 1.00 . B B . 884 PRO HD2 1 1
1 1288 2 2 9 PRO HD3 H 0.513 4.948 10.874 1.00 . B B . 884 PRO HD3 1 1
1 1289 2 2 9 PRO HG2 H 1.399 7.416 11.763 1.00 . B B . 884 PRO HG2 1 1
1 1290 2 2 9 PRO HG3 H 0.023 6.548 12.473 1.00 . B B . 884 PRO HG3 1 1
1 1291 2 2 9 PRO N N -0.758 6.149 9.693 1.00 . B B . 884 PRO N 1 1
1 1292 2 2 9 PRO O O -1.304 8.681 8.256 1.00 . B B . 884 PRO O 1 1
1 1293 2 2 10 LEU C C -3.391 10.598 8.022 1.00 . B B . 885 LEU C 1 1
1 1294 2 2 10 LEU CA C -4.004 9.204 8.030 1.00 . B B . 885 LEU CA 1 1
1 1295 2 2 10 LEU CB C -5.511 9.317 8.281 1.00 . B B . 885 LEU CB 1 1
1 1296 2 2 10 LEU CD1 C -7.487 7.940 8.996 1.00 . B B . 885 LEU CD1 1 1
1 1297 2 2 10 LEU CD2 C -6.460 7.539 6.760 1.00 . B B . 885 LEU CD2 1 1
1 1298 2 2 10 LEU CG C -6.168 7.923 8.216 1.00 . B B . 885 LEU CG 1 1
1 1299 2 2 10 LEU H H -3.940 7.966 9.750 1.00 . B B . 885 LEU H 1 1
1 1300 2 2 10 LEU HA H -3.839 8.744 7.070 1.00 . B B . 885 LEU HA 1 1
1 1301 2 2 10 LEU HB2 H -5.673 9.751 9.258 1.00 . B B . 885 LEU HB2 1 1
1 1302 2 2 10 LEU HB3 H -5.951 9.958 7.530 1.00 . B B . 885 LEU HB3 1 1
1 1303 2 2 10 LEU HD11 H -8.169 8.638 8.534 1.00 . B B . 885 LEU HD11 1 1
1 1304 2 2 10 LEU HD12 H -7.296 8.243 10.014 1.00 . B B . 885 LEU HD12 1 1
1 1305 2 2 10 LEU HD13 H -7.921 6.952 8.989 1.00 . B B . 885 LEU HD13 1 1
1 1306 2 2 10 LEU HD21 H -5.531 7.412 6.225 1.00 . B B . 885 LEU HD21 1 1
1 1307 2 2 10 LEU HD22 H -7.042 8.317 6.289 1.00 . B B . 885 LEU HD22 1 1
1 1308 2 2 10 LEU HD23 H -7.014 6.613 6.738 1.00 . B B . 885 LEU HD23 1 1
1 1309 2 2 10 LEU HG H -5.505 7.191 8.657 1.00 . B B . 885 LEU HG 1 1
1 1310 2 2 10 LEU N N -3.381 8.383 9.065 1.00 . B B . 885 LEU N 1 1
1 1311 2 2 10 LEU O O -3.565 11.359 7.070 1.00 . B B . 885 LEU O 1 1
1 1312 2 2 11 ALA C C -0.744 12.212 8.317 1.00 . B B . 886 ALA C 1 1
1 1313 2 2 11 ALA CA C -2.000 12.210 9.184 1.00 . B B . 886 ALA CA 1 1
1 1314 2 2 11 ALA CB C -1.631 12.485 10.642 1.00 . B B . 886 ALA CB 1 1
1 1315 2 2 11 ALA H H -2.543 10.261 9.803 1.00 . B B . 886 ALA H 1 1
1 1316 2 2 11 ALA HA H -2.674 12.980 8.836 1.00 . B B . 886 ALA HA 1 1
1 1317 2 2 11 ALA HB1 H -2.516 12.779 11.188 1.00 . B B . 886 ALA HB1 1 1
1 1318 2 2 11 ALA HB2 H -0.899 13.279 10.688 1.00 . B B . 886 ALA HB2 1 1
1 1319 2 2 11 ALA HB3 H -1.220 11.588 11.082 1.00 . B B . 886 ALA HB3 1 1
1 1320 2 2 11 ALA N N -2.658 10.916 9.082 1.00 . B B . 886 ALA N 1 1
1 1321 2 2 11 ALA O O -0.257 13.268 7.914 1.00 . B B . 886 ALA O 1 1
1 1322 2 2 12 SER C C 0.677 10.879 5.758 1.00 . B B . 887 SER C 1 1
1 1323 2 2 12 SER CA C 0.995 10.883 7.249 1.00 . B B . 887 SER CA 1 1
1 1324 2 2 12 SER CB C 1.715 9.585 7.615 1.00 . B B . 887 SER CB 1 1
1 1325 2 2 12 SER H H -0.647 10.215 8.410 1.00 . B B . 887 SER H 1 1
1 1326 2 2 12 SER HA H 1.653 11.713 7.463 1.00 . B B . 887 SER HA 1 1
1 1327 2 2 12 SER HB2 H 1.107 8.742 7.332 1.00 . B B . 887 SER HB2 1 1
1 1328 2 2 12 SER HB3 H 2.659 9.537 7.089 1.00 . B B . 887 SER HB3 1 1
1 1329 2 2 12 SER HG H 1.762 8.658 9.324 1.00 . B B . 887 SER HG 1 1
1 1330 2 2 12 SER N N -0.217 11.019 8.052 1.00 . B B . 887 SER N 1 1
1 1331 2 2 12 SER O O 1.556 11.103 4.927 1.00 . B B . 887 SER O 1 1
1 1332 2 2 12 SER OG O 1.938 9.550 9.018 1.00 . B B . 887 SER OG 1 1
1 1333 2 2 13 VAL C C -2.359 11.287 3.878 1.00 . B B . 888 VAL C 1 1
1 1334 2 2 13 VAL CA C -1.020 10.579 4.031 1.00 . B B . 888 VAL CA 1 1
1 1335 2 2 13 VAL CB C -1.146 9.124 3.569 1.00 . B B . 888 VAL CB 1 1
1 1336 2 2 13 VAL CG1 C 0.250 8.533 3.348 1.00 . B B . 888 VAL CG1 1 1
1 1337 2 2 13 VAL CG2 C -1.879 8.314 4.642 1.00 . B B . 888 VAL CG2 1 1
1 1338 2 2 13 VAL H H -1.242 10.444 6.128 1.00 . B B . 888 VAL H 1 1
1 1339 2 2 13 VAL HA H -0.289 11.080 3.409 1.00 . B B . 888 VAL HA 1 1
1 1340 2 2 13 VAL HB H -1.704 9.085 2.643 1.00 . B B . 888 VAL HB 1 1
1 1341 2 2 13 VAL HG11 H 0.657 8.908 2.420 1.00 . B B . 888 VAL HG11 1 1
1 1342 2 2 13 VAL HG12 H 0.183 7.456 3.300 1.00 . B B . 888 VAL HG12 1 1
1 1343 2 2 13 VAL HG13 H 0.897 8.817 4.164 1.00 . B B . 888 VAL HG13 1 1
1 1344 2 2 13 VAL HG21 H -1.295 8.309 5.551 1.00 . B B . 888 VAL HG21 1 1
1 1345 2 2 13 VAL HG22 H -2.015 7.300 4.297 1.00 . B B . 888 VAL HG22 1 1
1 1346 2 2 13 VAL HG23 H -2.842 8.761 4.835 1.00 . B B . 888 VAL HG23 1 1
1 1347 2 2 13 VAL N N -0.586 10.619 5.424 1.00 . B B . 888 VAL N 1 1
1 1348 2 2 13 VAL O O -2.841 11.939 4.804 1.00 . B B . 888 VAL O 1 1
1 1349 2 2 14 VAL C C -5.111 10.812 1.590 1.00 . B B . 889 VAL C 1 1
1 1350 2 2 14 VAL CA C -4.249 11.764 2.411 1.00 . B B . 889 VAL CA 1 1
1 1351 2 2 14 VAL CB C -4.034 13.069 1.644 1.00 . B B . 889 VAL CB 1 1
1 1352 2 2 14 VAL CG1 C -5.316 13.905 1.680 1.00 . B B . 889 VAL CG1 1 1
1 1353 2 2 14 VAL CG2 C -2.893 13.854 2.295 1.00 . B B . 889 VAL CG2 1 1
1 1354 2 2 14 VAL H H -2.516 10.607 2.011 1.00 . B B . 889 VAL H 1 1
1 1355 2 2 14 VAL HA H -4.759 11.982 3.340 1.00 . B B . 889 VAL HA 1 1
1 1356 2 2 14 VAL HB H -3.782 12.845 0.618 1.00 . B B . 889 VAL HB 1 1
1 1357 2 2 14 VAL HG11 H -5.171 14.811 1.111 1.00 . B B . 889 VAL HG11 1 1
1 1358 2 2 14 VAL HG12 H -5.552 14.157 2.703 1.00 . B B . 889 VAL HG12 1 1
1 1359 2 2 14 VAL HG13 H -6.129 13.337 1.252 1.00 . B B . 889 VAL HG13 1 1
1 1360 2 2 14 VAL HG21 H -1.950 13.387 2.048 1.00 . B B . 889 VAL HG21 1 1
1 1361 2 2 14 VAL HG22 H -3.022 13.855 3.369 1.00 . B B . 889 VAL HG22 1 1
1 1362 2 2 14 VAL HG23 H -2.900 14.870 1.930 1.00 . B B . 889 VAL HG23 1 1
1 1363 2 2 14 VAL N N -2.954 11.146 2.701 1.00 . B B . 889 VAL N 1 1
1 1364 2 2 14 VAL O O -4.757 10.442 0.470 1.00 . B B . 889 VAL O 1 1
1 1365 2 2 15 LEU C C -8.219 10.310 0.683 1.00 . B B . 890 LEU C 1 1
1 1366 2 2 15 LEU CA C -7.175 9.511 1.479 1.00 . B B . 890 LEU CA 1 1
1 1367 2 2 15 LEU CB C -7.881 8.633 2.525 1.00 . B B . 890 LEU CB 1 1
1 1368 2 2 15 LEU CD1 C -6.803 6.461 1.784 1.00 . B B . 890 LEU CD1 1 1
1 1369 2 2 15 LEU CD2 C -5.591 8.020 3.348 1.00 . B B . 890 LEU CD2 1 1
1 1370 2 2 15 LEU CG C -6.966 7.469 2.944 1.00 . B B . 890 LEU CG 1 1
1 1371 2 2 15 LEU H H -6.478 10.751 3.051 1.00 . B B . 890 LEU H 1 1
1 1372 2 2 15 LEU HA H -6.619 8.876 0.821 1.00 . B B . 890 LEU HA 1 1
1 1373 2 2 15 LEU HB2 H -8.112 9.234 3.393 1.00 . B B . 890 LEU HB2 1 1
1 1374 2 2 15 LEU HB3 H -8.799 8.239 2.111 1.00 . B B . 890 LEU HB3 1 1
1 1375 2 2 15 LEU HD11 H -5.972 6.746 1.157 1.00 . B B . 890 LEU HD11 1 1
1 1376 2 2 15 LEU HD12 H -7.704 6.430 1.190 1.00 . B B . 890 LEU HD12 1 1
1 1377 2 2 15 LEU HD13 H -6.616 5.484 2.189 1.00 . B B . 890 LEU HD13 1 1
1 1378 2 2 15 LEU HD21 H -5.723 8.891 3.974 1.00 . B B . 890 LEU HD21 1 1
1 1379 2 2 15 LEU HD22 H -5.038 8.295 2.462 1.00 . B B . 890 LEU HD22 1 1
1 1380 2 2 15 LEU HD23 H -5.047 7.265 3.893 1.00 . B B . 890 LEU HD23 1 1
1 1381 2 2 15 LEU HG H -7.406 6.964 3.790 1.00 . B B . 890 LEU HG 1 1
1 1382 2 2 15 LEU N N -6.253 10.419 2.157 1.00 . B B . 890 LEU N 1 1
1 1383 2 2 15 LEU O O -8.958 11.102 1.269 1.00 . B B . 890 LEU O 1 1
1 1384 2 2 16 PRO C C -10.700 10.285 -1.355 1.00 . B B . 891 PRO C 1 1
1 1385 2 2 16 PRO CA C -9.299 10.888 -1.452 1.00 . B B . 891 PRO CA 1 1
1 1386 2 2 16 PRO CB C -8.735 10.766 -2.867 1.00 . B B . 891 PRO CB 1 1
1 1387 2 2 16 PRO CD C -7.497 9.229 -1.464 1.00 . B B . 891 PRO CD 1 1
1 1388 2 2 16 PRO CG C -8.055 9.438 -2.879 1.00 . B B . 891 PRO CG 1 1
1 1389 2 2 16 PRO HA H -9.319 11.922 -1.162 1.00 . B B . 891 PRO HA 1 1
1 1390 2 2 16 PRO HB2 H -9.531 10.799 -3.601 1.00 . B B . 891 PRO HB2 1 1
1 1391 2 2 16 PRO HB3 H -8.017 11.551 -3.055 1.00 . B B . 891 PRO HB3 1 1
1 1392 2 2 16 PRO HD2 H -7.629 8.200 -1.153 1.00 . B B . 891 PRO HD2 1 1
1 1393 2 2 16 PRO HD3 H -6.456 9.511 -1.419 1.00 . B B . 891 PRO HD3 1 1
1 1394 2 2 16 PRO HG2 H -8.772 8.663 -3.118 1.00 . B B . 891 PRO HG2 1 1
1 1395 2 2 16 PRO HG3 H -7.250 9.435 -3.596 1.00 . B B . 891 PRO HG3 1 1
1 1396 2 2 16 PRO N N -8.309 10.140 -0.624 1.00 . B B . 891 PRO N 1 1
1 1397 2 2 16 PRO O O -11.055 9.394 -2.124 1.00 . B B . 891 PRO O 1 1
1 1398 2 2 17 SER C C -13.689 11.277 0.563 1.00 . B B . 892 SER C 1 1
1 1399 2 2 17 SER CA C -12.848 10.277 -0.224 1.00 . B B . 892 SER CA 1 1
1 1400 2 2 17 SER CB C -12.817 8.941 0.519 1.00 . B B . 892 SER CB 1 1
1 1401 2 2 17 SER H H -11.155 11.488 0.179 1.00 . B B . 892 SER H 1 1
1 1402 2 2 17 SER HA H -13.300 10.126 -1.192 1.00 . B B . 892 SER HA 1 1
1 1403 2 2 17 SER HB2 H -12.160 8.257 0.008 1.00 . B B . 892 SER HB2 1 1
1 1404 2 2 17 SER HB3 H -12.454 9.098 1.527 1.00 . B B . 892 SER HB3 1 1
1 1405 2 2 17 SER HG H -14.521 8.510 -0.315 1.00 . B B . 892 SER HG 1 1
1 1406 2 2 17 SER N N -11.490 10.778 -0.407 1.00 . B B . 892 SER N 1 1
1 1407 2 2 17 SER O O -14.370 10.911 1.521 1.00 . B B . 892 SER O 1 1
1 1408 2 2 17 SER OG O -14.127 8.391 0.552 1.00 . B B . 892 SER OG 1 1
1 1409 2 2 18 ARG C C -15.861 13.549 0.377 1.00 . B B . 893 ARG C 1 1
1 1410 2 2 18 ARG CA C -14.403 13.583 0.824 1.00 . B B . 893 ARG CA 1 1
1 1411 2 2 18 ARG CB C -13.801 14.956 0.509 1.00 . B B . 893 ARG CB 1 1
1 1412 2 2 18 ARG CD C -13.865 17.365 1.173 1.00 . B B . 893 ARG CD 1 1
1 1413 2 2 18 ARG CG C -14.640 16.045 1.180 1.00 . B B . 893 ARG CG 1 1
1 1414 2 2 18 ARG CZ C -14.673 18.362 3.235 1.00 . B B . 893 ARG CZ 1 1
1 1415 2 2 18 ARG H H -13.080 12.773 -0.619 1.00 . B B . 893 ARG H 1 1
1 1416 2 2 18 ARG HA H -14.358 13.420 1.890 1.00 . B B . 893 ARG HA 1 1
1 1417 2 2 18 ARG HB2 H -12.789 14.998 0.884 1.00 . B B . 893 ARG HB2 1 1
1 1418 2 2 18 ARG HB3 H -13.798 15.113 -0.558 1.00 . B B . 893 ARG HB3 1 1
1 1419 2 2 18 ARG HD2 H -12.903 17.217 1.638 1.00 . B B . 893 ARG HD2 1 1
1 1420 2 2 18 ARG HD3 H -13.722 17.688 0.152 1.00 . B B . 893 ARG HD3 1 1
1 1421 2 2 18 ARG HE H -15.053 19.104 1.415 1.00 . B B . 893 ARG HE 1 1
1 1422 2 2 18 ARG HG2 H -15.568 16.168 0.641 1.00 . B B . 893 ARG HG2 1 1
1 1423 2 2 18 ARG HG3 H -14.851 15.761 2.201 1.00 . B B . 893 ARG HG3 1 1
1 1424 2 2 18 ARG HH11 H -13.567 16.703 3.416 1.00 . B B . 893 ARG HH11 1 1
1 1425 2 2 18 ARG HH12 H -14.130 17.393 4.901 1.00 . B B . 893 ARG HH12 1 1
1 1426 2 2 18 ARG HH21 H -15.794 20.016 3.358 1.00 . B B . 893 ARG HH21 1 1
1 1427 2 2 18 ARG HH22 H -15.391 19.270 4.869 1.00 . B B . 893 ARG HH22 1 1
1 1428 2 2 18 ARG N N -13.638 12.540 0.150 1.00 . B B . 893 ARG N 1 1
1 1429 2 2 18 ARG NE N -14.602 18.386 1.907 1.00 . B B . 893 ARG NE 1 1
1 1430 2 2 18 ARG NH1 N -14.077 17.412 3.902 1.00 . B B . 893 ARG NH1 1 1
1 1431 2 2 18 ARG NH2 N -15.337 19.288 3.871 1.00 . B B . 893 ARG NH2 1 1
1 1432 2 2 18 ARG O O -16.699 12.911 1.014 1.00 . B B . 893 ARG O 1 1
1 1433 2 2 19 ALA C C -17.779 13.076 -2.151 1.00 . B B . 894 ALA C 1 1
1 1434 2 2 19 ALA CA C -17.518 14.278 -1.250 1.00 . B B . 894 ALA CA 1 1
1 1435 2 2 19 ALA CB C -17.729 15.568 -2.046 1.00 . B B . 894 ALA CB 1 1
1 1436 2 2 19 ALA H H -15.447 14.725 -1.189 1.00 . B B . 894 ALA H 1 1
1 1437 2 2 19 ALA HA H -18.218 14.258 -0.428 1.00 . B B . 894 ALA HA 1 1
1 1438 2 2 19 ALA HB1 H -16.911 15.703 -2.738 1.00 . B B . 894 ALA HB1 1 1
1 1439 2 2 19 ALA HB2 H -17.767 16.408 -1.367 1.00 . B B . 894 ALA HB2 1 1
1 1440 2 2 19 ALA HB3 H -18.658 15.506 -2.593 1.00 . B B . 894 ALA HB3 1 1
1 1441 2 2 19 ALA N N -16.156 14.237 -0.722 1.00 . B B . 894 ALA N 1 1
1 1442 2 2 19 ALA O O -17.949 13.222 -3.363 1.00 . B B . 894 ALA O 1 1
1 1443 2 2 20 GLU C C -19.386 10.745 -3.048 1.00 . B B . 895 GLU C 1 1
1 1444 2 2 20 GLU CA C -18.049 10.668 -2.317 1.00 . B B . 895 GLU CA 1 1
1 1445 2 2 20 GLU CB C -18.041 9.454 -1.380 1.00 . B B . 895 GLU CB 1 1
1 1446 2 2 20 GLU CD C -20.485 9.300 -0.824 1.00 . B B . 895 GLU CD 1 1
1 1447 2 2 20 GLU CG C -19.097 9.633 -0.282 1.00 . B B . 895 GLU CG 1 1
1 1448 2 2 20 GLU H H -17.667 11.832 -0.587 1.00 . B B . 895 GLU H 1 1
1 1449 2 2 20 GLU HA H -17.261 10.550 -3.044 1.00 . B B . 895 GLU HA 1 1
1 1450 2 2 20 GLU HB2 H -18.257 8.562 -1.948 1.00 . B B . 895 GLU HB2 1 1
1 1451 2 2 20 GLU HB3 H -17.067 9.362 -0.924 1.00 . B B . 895 GLU HB3 1 1
1 1452 2 2 20 GLU HG2 H -18.870 8.972 0.542 1.00 . B B . 895 GLU HG2 1 1
1 1453 2 2 20 GLU HG3 H -19.086 10.654 0.068 1.00 . B B . 895 GLU HG3 1 1
1 1454 2 2 20 GLU N N -17.809 11.889 -1.555 1.00 . B B . 895 GLU N 1 1
1 1455 2 2 20 GLU O O -20.330 11.375 -2.570 1.00 . B B . 895 GLU O 1 1
1 1456 2 2 20 GLU OE1 O -20.668 8.184 -1.282 1.00 . B B . 895 GLU OE1 1 1
1 1457 2 2 20 GLU OE2 O -21.342 10.167 -0.775 1.00 . B B . 895 GLU OE2 1 1
1 1458 2 2 21 ARG C C -21.739 9.211 -4.353 1.00 . B B . 896 ARG C 1 1
1 1459 2 2 21 ARG CA C -20.684 10.104 -4.998 1.00 . B B . 896 ARG CA 1 1
1 1460 2 2 21 ARG CB C -20.395 9.610 -6.417 1.00 . B B . 896 ARG CB 1 1
1 1461 2 2 21 ARG CD C -21.329 9.479 -8.730 1.00 . B B . 896 ARG CD 1 1
1 1462 2 2 21 ARG CG C -21.672 9.686 -7.255 1.00 . B B . 896 ARG CG 1 1
1 1463 2 2 21 ARG CZ C -21.090 7.066 -8.860 1.00 . B B . 896 ARG CZ 1 1
1 1464 2 2 21 ARG H H -18.673 9.616 -4.539 1.00 . B B . 896 ARG H 1 1
1 1465 2 2 21 ARG HA H -21.064 11.114 -5.051 1.00 . B B . 896 ARG HA 1 1
1 1466 2 2 21 ARG HB2 H -19.631 10.232 -6.865 1.00 . B B . 896 ARG HB2 1 1
1 1467 2 2 21 ARG HB3 H -20.050 8.588 -6.379 1.00 . B B . 896 ARG HB3 1 1
1 1468 2 2 21 ARG HD2 H -22.239 9.386 -9.301 1.00 . B B . 896 ARG HD2 1 1
1 1469 2 2 21 ARG HD3 H -20.770 10.332 -9.090 1.00 . B B . 896 ARG HD3 1 1
1 1470 2 2 21 ARG HE H -19.563 8.348 -9.042 1.00 . B B . 896 ARG HE 1 1
1 1471 2 2 21 ARG HG2 H -22.359 8.916 -6.933 1.00 . B B . 896 ARG HG2 1 1
1 1472 2 2 21 ARG HG3 H -22.131 10.655 -7.125 1.00 . B B . 896 ARG HG3 1 1
1 1473 2 2 21 ARG HH11 H -22.939 7.767 -8.552 1.00 . B B . 896 ARG HH11 1 1
1 1474 2 2 21 ARG HH12 H -22.796 6.044 -8.641 1.00 . B B . 896 ARG HH12 1 1
1 1475 2 2 21 ARG HH21 H -19.368 6.088 -9.159 1.00 . B B . 896 ARG HH21 1 1
1 1476 2 2 21 ARG HH22 H -20.776 5.092 -8.984 1.00 . B B . 896 ARG HH22 1 1
1 1477 2 2 21 ARG N N -19.458 10.101 -4.208 1.00 . B B . 896 ARG N 1 1
1 1478 2 2 21 ARG NE N -20.530 8.271 -8.899 1.00 . B B . 896 ARG NE 1 1
1 1479 2 2 21 ARG NH1 N -22.375 6.949 -8.670 1.00 . B B . 896 ARG NH1 1 1
1 1480 2 2 21 ARG NH2 N -20.354 5.999 -9.013 1.00 . B B . 896 ARG NH2 1 1
1 1481 2 2 21 ARG O O -22.807 9.680 -3.959 1.00 . B B . 896 ARG O 1 1
1 1482 2 2 22 ALA C C -21.657 5.659 -3.328 1.00 . B B . 897 ALA C 1 1
1 1483 2 2 22 ALA CA C -22.363 6.973 -3.647 1.00 . B B . 897 ALA CA 1 1
1 1484 2 2 22 ALA CB C -23.528 6.710 -4.603 1.00 . B B . 897 ALA CB 1 1
1 1485 2 2 22 ALA H H -20.567 7.605 -4.577 1.00 . B B . 897 ALA H 1 1
1 1486 2 2 22 ALA HA H -22.751 7.394 -2.731 1.00 . B B . 897 ALA HA 1 1
1 1487 2 2 22 ALA HB1 H -24.221 6.021 -4.144 1.00 . B B . 897 ALA HB1 1 1
1 1488 2 2 22 ALA HB2 H -23.152 6.283 -5.521 1.00 . B B . 897 ALA HB2 1 1
1 1489 2 2 22 ALA HB3 H -24.033 7.640 -4.818 1.00 . B B . 897 ALA HB3 1 1
1 1490 2 2 22 ALA N N -21.432 7.923 -4.247 1.00 . B B . 897 ALA N 1 1
1 1491 2 2 22 ALA O O -20.780 5.218 -4.071 1.00 . B B . 897 ALA O 1 1
1 1492 2 2 23 ARG C C -21.955 2.632 -2.688 1.00 . B B . 898 ARG C 1 1
1 1493 2 2 23 ARG CA C -21.445 3.772 -1.812 1.00 . B B . 898 ARG CA 1 1
1 1494 2 2 23 ARG CB C -21.783 3.483 -0.343 1.00 . B B . 898 ARG CB 1 1
1 1495 2 2 23 ARG CD C -19.565 3.013 0.768 1.00 . B B . 898 ARG CD 1 1
1 1496 2 2 23 ARG CG C -20.851 2.386 0.213 1.00 . B B . 898 ARG CG 1 1
1 1497 2 2 23 ARG CZ C -17.451 2.214 1.656 1.00 . B B . 898 ARG CZ 1 1
1 1498 2 2 23 ARG H H -22.751 5.436 -1.667 1.00 . B B . 898 ARG H 1 1
1 1499 2 2 23 ARG HA H -20.374 3.844 -1.919 1.00 . B B . 898 ARG HA 1 1
1 1500 2 2 23 ARG HB2 H -21.667 4.390 0.235 1.00 . B B . 898 ARG HB2 1 1
1 1501 2 2 23 ARG HB3 H -22.807 3.149 -0.274 1.00 . B B . 898 ARG HB3 1 1
1 1502 2 2 23 ARG HD2 H -19.217 3.779 0.095 1.00 . B B . 898 ARG HD2 1 1
1 1503 2 2 23 ARG HD3 H -19.772 3.455 1.732 1.00 . B B . 898 ARG HD3 1 1
1 1504 2 2 23 ARG HE H -18.634 1.135 0.456 1.00 . B B . 898 ARG HE 1 1
1 1505 2 2 23 ARG HG2 H -21.358 1.858 1.008 1.00 . B B . 898 ARG HG2 1 1
1 1506 2 2 23 ARG HG3 H -20.598 1.689 -0.573 1.00 . B B . 898 ARG HG3 1 1
1 1507 2 2 23 ARG HH11 H -17.999 4.066 2.181 1.00 . B B . 898 ARG HH11 1 1
1 1508 2 2 23 ARG HH12 H -16.488 3.520 2.828 1.00 . B B . 898 ARG HH12 1 1
1 1509 2 2 23 ARG HH21 H -16.655 0.411 1.302 1.00 . B B . 898 ARG HH21 1 1
1 1510 2 2 23 ARG HH22 H -15.728 1.451 2.331 1.00 . B B . 898 ARG HH22 1 1
1 1511 2 2 23 ARG N N -22.046 5.037 -2.220 1.00 . B B . 898 ARG N 1 1
1 1512 2 2 23 ARG NE N -18.531 1.995 0.914 1.00 . B B . 898 ARG NE 1 1
1 1513 2 2 23 ARG NH1 N -17.302 3.355 2.269 1.00 . B B . 898 ARG NH1 1 1
1 1514 2 2 23 ARG NH2 N -16.540 1.287 1.772 1.00 . B B . 898 ARG NH2 1 1
1 1515 2 2 23 ARG O O -21.203 2.056 -3.475 1.00 . B B . 898 ARG O 1 1
1 1516 2 2 24 SER C C -23.054 -0.061 -3.148 1.00 . B B . 899 SER C 1 1
1 1517 2 2 24 SER CA C -23.836 1.237 -3.329 1.00 . B B . 899 SER CA 1 1
1 1518 2 2 24 SER CB C -23.857 1.620 -4.809 1.00 . B B . 899 SER CB 1 1
1 1519 2 2 24 SER H H -23.788 2.803 -1.903 1.00 . B B . 899 SER H 1 1
1 1520 2 2 24 SER HA H -24.851 1.083 -2.995 1.00 . B B . 899 SER HA 1 1
1 1521 2 2 24 SER HB2 H -22.853 1.810 -5.148 1.00 . B B . 899 SER HB2 1 1
1 1522 2 2 24 SER HB3 H -24.280 0.806 -5.384 1.00 . B B . 899 SER HB3 1 1
1 1523 2 2 24 SER HG H -24.762 3.197 -4.116 1.00 . B B . 899 SER HG 1 1
1 1524 2 2 24 SER N N -23.237 2.311 -2.545 1.00 . B B . 899 SER N 1 1
1 1525 2 2 24 SER O O -22.379 -0.523 -4.068 1.00 . B B . 899 SER O 1 1
1 1526 2 2 24 SER OG O -24.639 2.794 -4.979 1.00 . B B . 899 SER OG 1 1
1 1527 2 2 25 THR C C -20.959 -1.740 -1.957 1.00 . B B . 900 THR C 1 1
1 1528 2 2 25 THR CA C -22.450 -1.887 -1.667 1.00 . B B . 900 THR CA 1 1
1 1529 2 2 25 THR CB C -23.026 -3.023 -2.513 1.00 . B B . 900 THR CB 1 1
1 1530 2 2 25 THR CG2 C -24.550 -2.899 -2.565 1.00 . B B . 900 THR CG2 1 1
1 1531 2 2 25 THR H H -23.705 -0.228 -1.261 1.00 . B B . 900 THR H 1 1
1 1532 2 2 25 THR HA H -22.582 -2.129 -0.624 1.00 . B B . 900 THR HA 1 1
1 1533 2 2 25 THR HB H -22.762 -3.972 -2.073 1.00 . B B . 900 THR HB 1 1
1 1534 2 2 25 THR HG1 H -22.706 -3.767 -4.282 1.00 . B B . 900 THR HG1 1 1
1 1535 2 2 25 THR HG21 H -24.944 -2.868 -1.560 1.00 . B B . 900 THR HG21 1 1
1 1536 2 2 25 THR HG22 H -24.962 -3.750 -3.087 1.00 . B B . 900 THR HG22 1 1
1 1537 2 2 25 THR HG23 H -24.820 -1.993 -3.085 1.00 . B B . 900 THR HG23 1 1
1 1538 2 2 25 THR N N -23.153 -0.642 -1.958 1.00 . B B . 900 THR N 1 1
1 1539 2 2 25 THR O O -20.413 -0.697 -1.640 1.00 . B B . 900 THR O 1 1
1 1540 2 2 25 THR OXT O -20.385 -2.675 -2.492 1.00 . B B . 900 THR OXT 1 1
1 1541 2 2 25 THR OG1 O -22.497 -2.946 -3.830 1.00 . B B . 900 THR OG1 1 1
2 1542 1 1 1 ASP C C 5.200 -19.797 -4.261 1.00 . A A . 500 ASP C 1 1
2 1543 1 1 1 ASP CA C 5.036 -20.631 -5.527 1.00 . A A . 500 ASP CA 1 1
2 1544 1 1 1 ASP CB C 3.569 -21.026 -5.707 1.00 . A A . 500 ASP CB 1 1
2 1545 1 1 1 ASP CG C 3.101 -21.852 -4.514 1.00 . A A . 500 ASP CG 1 1
2 1546 1 1 1 ASP H1 H 6.767 -21.719 -5.922 1.00 . A A . 500 ASP H1 1 1
2 1547 1 1 1 ASP H2 H 5.358 -22.664 -5.842 1.00 . A A . 500 ASP H2 1 1
2 1548 1 1 1 ASP H3 H 6.064 -22.063 -4.417 1.00 . A A . 500 ASP H3 1 1
2 1549 1 1 1 ASP HA H 5.361 -20.053 -6.380 1.00 . A A . 500 ASP HA 1 1
2 1550 1 1 1 ASP HB2 H 2.965 -20.133 -5.785 1.00 . A A . 500 ASP HB2 1 1
2 1551 1 1 1 ASP HB3 H 3.463 -21.609 -6.609 1.00 . A A . 500 ASP HB3 1 1
2 1552 1 1 1 ASP N N 5.870 -21.862 -5.419 1.00 . A A . 500 ASP N 1 1
2 1553 1 1 1 ASP O O 4.441 -18.858 -4.024 1.00 . A A . 500 ASP O 1 1
2 1554 1 1 1 ASP OD1 O 3.951 -22.351 -3.796 1.00 . A A . 500 ASP OD1 1 1
2 1555 1 1 1 ASP OD2 O 1.900 -21.972 -4.337 1.00 . A A . 500 ASP OD2 1 1
2 1556 1 1 2 LYS C C 7.143 -18.098 -2.497 1.00 . A A . 501 LYS C 1 1
2 1557 1 1 2 LYS CA C 6.445 -19.422 -2.211 1.00 . A A . 501 LYS CA 1 1
2 1558 1 1 2 LYS CB C 7.312 -20.268 -1.276 1.00 . A A . 501 LYS CB 1 1
2 1559 1 1 2 LYS CD C 7.345 -22.383 0.055 1.00 . A A . 501 LYS CD 1 1
2 1560 1 1 2 LYS CE C 6.704 -23.761 0.227 1.00 . A A . 501 LYS CE 1 1
2 1561 1 1 2 LYS CG C 6.694 -21.660 -1.125 1.00 . A A . 501 LYS CG 1 1
2 1562 1 1 2 LYS H H 6.766 -20.905 -3.691 1.00 . A A . 501 LYS H 1 1
2 1563 1 1 2 LYS HA H 5.502 -19.222 -1.726 1.00 . A A . 501 LYS HA 1 1
2 1564 1 1 2 LYS HB2 H 8.306 -20.358 -1.691 1.00 . A A . 501 LYS HB2 1 1
2 1565 1 1 2 LYS HB3 H 7.367 -19.794 -0.309 1.00 . A A . 501 LYS HB3 1 1
2 1566 1 1 2 LYS HD2 H 8.404 -22.497 -0.133 1.00 . A A . 501 LYS HD2 1 1
2 1567 1 1 2 LYS HD3 H 7.200 -21.806 0.956 1.00 . A A . 501 LYS HD3 1 1
2 1568 1 1 2 LYS HE2 H 7.001 -24.180 1.176 1.00 . A A . 501 LYS HE2 1 1
2 1569 1 1 2 LYS HE3 H 5.629 -23.664 0.197 1.00 . A A . 501 LYS HE3 1 1
2 1570 1 1 2 LYS HG2 H 5.632 -21.565 -0.950 1.00 . A A . 501 LYS HG2 1 1
2 1571 1 1 2 LYS HG3 H 6.861 -22.227 -2.027 1.00 . A A . 501 LYS HG3 1 1
2 1572 1 1 2 LYS HZ1 H 6.409 -24.723 -1.596 1.00 . A A . 501 LYS HZ1 1 1
2 1573 1 1 2 LYS HZ2 H 7.348 -25.606 -0.491 1.00 . A A . 501 LYS HZ2 1 1
2 1574 1 1 2 LYS HZ3 H 8.019 -24.274 -1.305 1.00 . A A . 501 LYS HZ3 1 1
2 1575 1 1 2 LYS N N 6.193 -20.147 -3.451 1.00 . A A . 501 LYS N 1 1
2 1576 1 1 2 LYS NZ N 7.154 -24.659 -0.874 1.00 . A A . 501 LYS NZ 1 1
2 1577 1 1 2 LYS O O 7.297 -17.260 -1.608 1.00 . A A . 501 LYS O 1 1
2 1578 1 1 3 ALA C C 7.342 -15.480 -3.936 1.00 . A A . 502 ALA C 1 1
2 1579 1 1 3 ALA CA C 8.247 -16.690 -4.139 1.00 . A A . 502 ALA CA 1 1
2 1580 1 1 3 ALA CB C 8.664 -16.776 -5.608 1.00 . A A . 502 ALA CB 1 1
2 1581 1 1 3 ALA H H 7.415 -18.619 -4.407 1.00 . A A . 502 ALA H 1 1
2 1582 1 1 3 ALA HA H 9.132 -16.570 -3.532 1.00 . A A . 502 ALA HA 1 1
2 1583 1 1 3 ALA HB1 H 7.785 -16.752 -6.234 1.00 . A A . 502 ALA HB1 1 1
2 1584 1 1 3 ALA HB2 H 9.200 -17.698 -5.776 1.00 . A A . 502 ALA HB2 1 1
2 1585 1 1 3 ALA HB3 H 9.302 -15.939 -5.851 1.00 . A A . 502 ALA HB3 1 1
2 1586 1 1 3 ALA N N 7.563 -17.916 -3.743 1.00 . A A . 502 ALA N 1 1
2 1587 1 1 3 ALA O O 7.732 -14.499 -3.303 1.00 . A A . 502 ALA O 1 1
2 1588 1 1 4 TYR C C 5.148 -13.930 -2.928 1.00 . A A . 503 TYR C 1 1
2 1589 1 1 4 TYR CA C 5.185 -14.447 -4.362 1.00 . A A . 503 TYR CA 1 1
2 1590 1 1 4 TYR CB C 3.785 -14.912 -4.777 1.00 . A A . 503 TYR CB 1 1
2 1591 1 1 4 TYR CD1 C 3.191 -12.854 -6.102 1.00 . A A . 503 TYR CD1 1 1
2 1592 1 1 4 TYR CD2 C 1.813 -13.442 -4.194 1.00 . A A . 503 TYR CD2 1 1
2 1593 1 1 4 TYR CE1 C 2.382 -11.738 -6.342 1.00 . A A . 503 TYR CE1 1 1
2 1594 1 1 4 TYR CE2 C 1.005 -12.324 -4.434 1.00 . A A . 503 TYR CE2 1 1
2 1595 1 1 4 TYR CG C 2.907 -13.708 -5.030 1.00 . A A . 503 TYR CG 1 1
2 1596 1 1 4 TYR CZ C 1.290 -11.472 -5.508 1.00 . A A . 503 TYR CZ 1 1
2 1597 1 1 4 TYR H H 5.883 -16.354 -4.988 1.00 . A A . 503 TYR H 1 1
2 1598 1 1 4 TYR HA H 5.497 -13.644 -5.016 1.00 . A A . 503 TYR HA 1 1
2 1599 1 1 4 TYR HB2 H 3.857 -15.501 -5.679 1.00 . A A . 503 TYR HB2 1 1
2 1600 1 1 4 TYR HB3 H 3.359 -15.513 -3.987 1.00 . A A . 503 TYR HB3 1 1
2 1601 1 1 4 TYR HD1 H 4.033 -13.059 -6.747 1.00 . A A . 503 TYR HD1 1 1
2 1602 1 1 4 TYR HD2 H 1.594 -14.099 -3.367 1.00 . A A . 503 TYR HD2 1 1
2 1603 1 1 4 TYR HE1 H 2.604 -11.080 -7.169 1.00 . A A . 503 TYR HE1 1 1
2 1604 1 1 4 TYR HE2 H 0.163 -12.119 -3.792 1.00 . A A . 503 TYR HE2 1 1
2 1605 1 1 4 TYR HH H 0.689 -9.713 -5.074 1.00 . A A . 503 TYR HH 1 1
2 1606 1 1 4 TYR N N 6.133 -15.551 -4.484 1.00 . A A . 503 TYR N 1 1
2 1607 1 1 4 TYR O O 5.467 -12.769 -2.670 1.00 . A A . 503 TYR O 1 1
2 1608 1 1 4 TYR OH O 0.491 -10.371 -5.745 1.00 . A A . 503 TYR OH 1 1
2 1609 1 1 5 LEU C C 5.930 -13.613 -0.190 1.00 . A A . 504 LEU C 1 1
2 1610 1 1 5 LEU CA C 4.685 -14.403 -0.592 1.00 . A A . 504 LEU CA 1 1
2 1611 1 1 5 LEU CB C 4.549 -15.650 0.293 1.00 . A A . 504 LEU CB 1 1
2 1612 1 1 5 LEU CD1 C 2.752 -16.604 -1.174 1.00 . A A . 504 LEU CD1 1 1
2 1613 1 1 5 LEU CD2 C 2.967 -17.355 1.204 1.00 . A A . 504 LEU CD2 1 1
2 1614 1 1 5 LEU CG C 3.106 -16.165 0.252 1.00 . A A . 504 LEU CG 1 1
2 1615 1 1 5 LEU H H 4.508 -15.704 -2.256 1.00 . A A . 504 LEU H 1 1
2 1616 1 1 5 LEU HA H 3.818 -13.776 -0.450 1.00 . A A . 504 LEU HA 1 1
2 1617 1 1 5 LEU HB2 H 5.216 -16.419 -0.068 1.00 . A A . 504 LEU HB2 1 1
2 1618 1 1 5 LEU HB3 H 4.808 -15.400 1.312 1.00 . A A . 504 LEU HB3 1 1
2 1619 1 1 5 LEU HD11 H 1.872 -17.229 -1.151 1.00 . A A . 504 LEU HD11 1 1
2 1620 1 1 5 LEU HD12 H 3.577 -17.158 -1.596 1.00 . A A . 504 LEU HD12 1 1
2 1621 1 1 5 LEU HD13 H 2.557 -15.733 -1.780 1.00 . A A . 504 LEU HD13 1 1
2 1622 1 1 5 LEU HD21 H 1.925 -17.632 1.283 1.00 . A A . 504 LEU HD21 1 1
2 1623 1 1 5 LEU HD22 H 3.342 -17.083 2.179 1.00 . A A . 504 LEU HD22 1 1
2 1624 1 1 5 LEU HD23 H 3.532 -18.192 0.821 1.00 . A A . 504 LEU HD23 1 1
2 1625 1 1 5 LEU HG H 2.434 -15.377 0.560 1.00 . A A . 504 LEU HG 1 1
2 1626 1 1 5 LEU N N 4.757 -14.793 -1.997 1.00 . A A . 504 LEU N 1 1
2 1627 1 1 5 LEU O O 5.834 -12.536 0.397 1.00 . A A . 504 LEU O 1 1
2 1628 1 1 6 ASP C C 8.347 -12.055 -0.632 1.00 . A A . 505 ASP C 1 1
2 1629 1 1 6 ASP CA C 8.357 -13.513 -0.183 1.00 . A A . 505 ASP CA 1 1
2 1630 1 1 6 ASP CB C 9.521 -14.251 -0.854 1.00 . A A . 505 ASP CB 1 1
2 1631 1 1 6 ASP CG C 10.841 -13.857 -0.199 1.00 . A A . 505 ASP CG 1 1
2 1632 1 1 6 ASP H H 7.103 -15.027 -0.979 1.00 . A A . 505 ASP H 1 1
2 1633 1 1 6 ASP HA H 8.497 -13.546 0.888 1.00 . A A . 505 ASP HA 1 1
2 1634 1 1 6 ASP HB2 H 9.374 -15.316 -0.753 1.00 . A A . 505 ASP HB2 1 1
2 1635 1 1 6 ASP HB3 H 9.552 -13.992 -1.901 1.00 . A A . 505 ASP HB3 1 1
2 1636 1 1 6 ASP N N 7.096 -14.164 -0.513 1.00 . A A . 505 ASP N 1 1
2 1637 1 1 6 ASP O O 8.778 -11.167 0.103 1.00 . A A . 505 ASP O 1 1
2 1638 1 1 6 ASP OD1 O 10.872 -13.768 1.017 1.00 . A A . 505 ASP OD1 1 1
2 1639 1 1 6 ASP OD2 O 11.801 -13.650 -0.923 1.00 . A A . 505 ASP OD2 1 1
2 1640 1 1 7 GLU C C 6.952 -9.565 -1.466 1.00 . A A . 506 GLU C 1 1
2 1641 1 1 7 GLU CA C 7.796 -10.455 -2.372 1.00 . A A . 506 GLU CA 1 1
2 1642 1 1 7 GLU CB C 7.201 -10.460 -3.782 1.00 . A A . 506 GLU CB 1 1
2 1643 1 1 7 GLU CD C 7.612 -11.200 -6.137 1.00 . A A . 506 GLU CD 1 1
2 1644 1 1 7 GLU CG C 8.017 -11.392 -4.679 1.00 . A A . 506 GLU CG 1 1
2 1645 1 1 7 GLU H H 7.525 -12.558 -2.388 1.00 . A A . 506 GLU H 1 1
2 1646 1 1 7 GLU HA H 8.798 -10.056 -2.420 1.00 . A A . 506 GLU HA 1 1
2 1647 1 1 7 GLU HB2 H 6.177 -10.803 -3.741 1.00 . A A . 506 GLU HB2 1 1
2 1648 1 1 7 GLU HB3 H 7.228 -9.460 -4.188 1.00 . A A . 506 GLU HB3 1 1
2 1649 1 1 7 GLU HG2 H 9.067 -11.169 -4.567 1.00 . A A . 506 GLU HG2 1 1
2 1650 1 1 7 GLU HG3 H 7.836 -12.416 -4.391 1.00 . A A . 506 GLU HG3 1 1
2 1651 1 1 7 GLU N N 7.853 -11.814 -1.844 1.00 . A A . 506 GLU N 1 1
2 1652 1 1 7 GLU O O 7.119 -8.347 -1.451 1.00 . A A . 506 GLU O 1 1
2 1653 1 1 7 GLU OE1 O 6.556 -10.635 -6.369 1.00 . A A . 506 GLU OE1 1 1
2 1654 1 1 7 GLU OE2 O 8.364 -11.620 -7.001 1.00 . A A . 506 GLU OE2 1 1
2 1655 1 1 8 LEU C C 5.877 -9.185 1.523 1.00 . A A . 507 LEU C 1 1
2 1656 1 1 8 LEU CA C 5.176 -9.439 0.192 1.00 . A A . 507 LEU CA 1 1
2 1657 1 1 8 LEU CB C 3.889 -10.228 0.442 1.00 . A A . 507 LEU CB 1 1
2 1658 1 1 8 LEU CD1 C 1.973 -11.401 -0.647 1.00 . A A . 507 LEU CD1 1 1
2 1659 1 1 8 LEU CD2 C 3.270 -9.693 -1.929 1.00 . A A . 507 LEU CD2 1 1
2 1660 1 1 8 LEU CG C 3.362 -10.804 -0.876 1.00 . A A . 507 LEU CG 1 1
2 1661 1 1 8 LEU H H 5.955 -11.158 -0.769 1.00 . A A . 507 LEU H 1 1
2 1662 1 1 8 LEU HA H 4.919 -8.488 -0.259 1.00 . A A . 507 LEU HA 1 1
2 1663 1 1 8 LEU HB2 H 4.093 -11.038 1.129 1.00 . A A . 507 LEU HB2 1 1
2 1664 1 1 8 LEU HB3 H 3.146 -9.575 0.869 1.00 . A A . 507 LEU HB3 1 1
2 1665 1 1 8 LEU HD11 H 2.059 -12.297 -0.049 1.00 . A A . 507 LEU HD11 1 1
2 1666 1 1 8 LEU HD12 H 1.523 -11.644 -1.598 1.00 . A A . 507 LEU HD12 1 1
2 1667 1 1 8 LEU HD13 H 1.354 -10.684 -0.129 1.00 . A A . 507 LEU HD13 1 1
2 1668 1 1 8 LEU HD21 H 4.259 -9.454 -2.288 1.00 . A A . 507 LEU HD21 1 1
2 1669 1 1 8 LEU HD22 H 2.825 -8.814 -1.488 1.00 . A A . 507 LEU HD22 1 1
2 1670 1 1 8 LEU HD23 H 2.659 -10.028 -2.755 1.00 . A A . 507 LEU HD23 1 1
2 1671 1 1 8 LEU HG H 4.032 -11.576 -1.225 1.00 . A A . 507 LEU HG 1 1
2 1672 1 1 8 LEU N N 6.044 -10.184 -0.715 1.00 . A A . 507 LEU N 1 1
2 1673 1 1 8 LEU O O 5.825 -8.080 2.058 1.00 . A A . 507 LEU O 1 1
2 1674 1 1 9 VAL C C 8.219 -8.930 3.289 1.00 . A A . 508 VAL C 1 1
2 1675 1 1 9 VAL CA C 7.218 -10.083 3.334 1.00 . A A . 508 VAL CA 1 1
2 1676 1 1 9 VAL CB C 7.942 -11.385 3.677 1.00 . A A . 508 VAL CB 1 1
2 1677 1 1 9 VAL CG1 C 8.669 -11.223 5.013 1.00 . A A . 508 VAL CG1 1 1
2 1678 1 1 9 VAL CG2 C 6.917 -12.515 3.790 1.00 . A A . 508 VAL CG2 1 1
2 1679 1 1 9 VAL H H 6.526 -11.078 1.592 1.00 . A A . 508 VAL H 1 1
2 1680 1 1 9 VAL HA H 6.490 -9.881 4.105 1.00 . A A . 508 VAL HA 1 1
2 1681 1 1 9 VAL HB H 8.657 -11.617 2.901 1.00 . A A . 508 VAL HB 1 1
2 1682 1 1 9 VAL HG11 H 7.985 -10.824 5.748 1.00 . A A . 508 VAL HG11 1 1
2 1683 1 1 9 VAL HG12 H 9.502 -10.546 4.890 1.00 . A A . 508 VAL HG12 1 1
2 1684 1 1 9 VAL HG13 H 9.033 -12.185 5.344 1.00 . A A . 508 VAL HG13 1 1
2 1685 1 1 9 VAL HG21 H 7.390 -13.388 4.219 1.00 . A A . 508 VAL HG21 1 1
2 1686 1 1 9 VAL HG22 H 6.537 -12.757 2.810 1.00 . A A . 508 VAL HG22 1 1
2 1687 1 1 9 VAL HG23 H 6.101 -12.200 4.425 1.00 . A A . 508 VAL HG23 1 1
2 1688 1 1 9 VAL N N 6.523 -10.216 2.057 1.00 . A A . 508 VAL N 1 1
2 1689 1 1 9 VAL O O 8.150 -8.007 4.099 1.00 . A A . 508 VAL O 1 1
2 1690 1 1 10 GLU C C 9.468 -6.578 2.115 1.00 . A A . 509 GLU C 1 1
2 1691 1 1 10 GLU CA C 10.147 -7.940 2.197 1.00 . A A . 509 GLU CA 1 1
2 1692 1 1 10 GLU CB C 10.984 -8.179 0.939 1.00 . A A . 509 GLU CB 1 1
2 1693 1 1 10 GLU CD C 12.248 -9.911 -0.348 1.00 . A A . 509 GLU CD 1 1
2 1694 1 1 10 GLU CG C 11.592 -9.581 0.989 1.00 . A A . 509 GLU CG 1 1
2 1695 1 1 10 GLU H H 9.145 -9.749 1.716 1.00 . A A . 509 GLU H 1 1
2 1696 1 1 10 GLU HA H 10.796 -7.957 3.062 1.00 . A A . 509 GLU HA 1 1
2 1697 1 1 10 GLU HB2 H 10.353 -8.087 0.066 1.00 . A A . 509 GLU HB2 1 1
2 1698 1 1 10 GLU HB3 H 11.776 -7.446 0.889 1.00 . A A . 509 GLU HB3 1 1
2 1699 1 1 10 GLU HG2 H 12.333 -9.623 1.774 1.00 . A A . 509 GLU HG2 1 1
2 1700 1 1 10 GLU HG3 H 10.813 -10.302 1.191 1.00 . A A . 509 GLU HG3 1 1
2 1701 1 1 10 GLU N N 9.143 -8.990 2.336 1.00 . A A . 509 GLU N 1 1
2 1702 1 1 10 GLU O O 9.795 -5.667 2.875 1.00 . A A . 509 GLU O 1 1
2 1703 1 1 10 GLU OE1 O 12.110 -9.118 -1.263 1.00 . A A . 509 GLU OE1 1 1
2 1704 1 1 10 GLU OE2 O 12.879 -10.951 -0.433 1.00 . A A . 509 GLU OE2 1 1
2 1705 1 1 11 LEU C C 7.198 -4.785 2.388 1.00 . A A . 510 LEU C 1 1
2 1706 1 1 11 LEU CA C 7.802 -5.183 1.045 1.00 . A A . 510 LEU CA 1 1
2 1707 1 1 11 LEU CB C 6.693 -5.331 -0.032 1.00 . A A . 510 LEU CB 1 1
2 1708 1 1 11 LEU CD1 C 8.245 -5.177 -2.001 1.00 . A A . 510 LEU CD1 1 1
2 1709 1 1 11 LEU CD2 C 5.843 -4.507 -2.241 1.00 . A A . 510 LEU CD2 1 1
2 1710 1 1 11 LEU CG C 7.048 -4.529 -1.293 1.00 . A A . 510 LEU CG 1 1
2 1711 1 1 11 LEU H H 8.286 -7.202 0.620 1.00 . A A . 510 LEU H 1 1
2 1712 1 1 11 LEU HA H 8.505 -4.418 0.747 1.00 . A A . 510 LEU HA 1 1
2 1713 1 1 11 LEU HB2 H 6.597 -6.373 -0.293 1.00 . A A . 510 LEU HB2 1 1
2 1714 1 1 11 LEU HB3 H 5.747 -4.978 0.358 1.00 . A A . 510 LEU HB3 1 1
2 1715 1 1 11 LEU HD11 H 7.912 -6.036 -2.564 1.00 . A A . 510 LEU HD11 1 1
2 1716 1 1 11 LEU HD12 H 8.975 -5.489 -1.270 1.00 . A A . 510 LEU HD12 1 1
2 1717 1 1 11 LEU HD13 H 8.696 -4.461 -2.672 1.00 . A A . 510 LEU HD13 1 1
2 1718 1 1 11 LEU HD21 H 5.700 -5.490 -2.666 1.00 . A A . 510 LEU HD21 1 1
2 1719 1 1 11 LEU HD22 H 6.022 -3.795 -3.032 1.00 . A A . 510 LEU HD22 1 1
2 1720 1 1 11 LEU HD23 H 4.957 -4.218 -1.694 1.00 . A A . 510 LEU HD23 1 1
2 1721 1 1 11 LEU HG H 7.302 -3.519 -1.012 1.00 . A A . 510 LEU HG 1 1
2 1722 1 1 11 LEU N N 8.517 -6.444 1.196 1.00 . A A . 510 LEU N 1 1
2 1723 1 1 11 LEU O O 7.416 -3.680 2.879 1.00 . A A . 510 LEU O 1 1
2 1724 1 1 12 HIS C C 6.838 -4.917 5.251 1.00 . A A . 511 HIS C 1 1
2 1725 1 1 12 HIS CA C 5.815 -5.454 4.258 1.00 . A A . 511 HIS CA 1 1
2 1726 1 1 12 HIS CB C 5.210 -6.753 4.791 1.00 . A A . 511 HIS CB 1 1
2 1727 1 1 12 HIS CD2 C 5.144 -6.857 7.412 1.00 . A A . 511 HIS CD2 1 1
2 1728 1 1 12 HIS CE1 C 3.286 -5.788 7.711 1.00 . A A . 511 HIS CE1 1 1
2 1729 1 1 12 HIS CG C 4.668 -6.521 6.168 1.00 . A A . 511 HIS CG 1 1
2 1730 1 1 12 HIS H H 6.308 -6.568 2.535 1.00 . A A . 511 HIS H 1 1
2 1731 1 1 12 HIS HA H 5.029 -4.727 4.132 1.00 . A A . 511 HIS HA 1 1
2 1732 1 1 12 HIS HB2 H 4.412 -7.068 4.140 1.00 . A A . 511 HIS HB2 1 1
2 1733 1 1 12 HIS HB3 H 5.971 -7.518 4.827 1.00 . A A . 511 HIS HB3 1 1
2 1734 1 1 12 HIS HD1 H 2.894 -5.477 5.687 1.00 . A A . 511 HIS HD1 1 1
2 1735 1 1 12 HIS HD2 H 6.058 -7.398 7.603 1.00 . A A . 511 HIS HD2 1 1
2 1736 1 1 12 HIS HE1 H 2.441 -5.310 8.177 1.00 . A A . 511 HIS HE1 1 1
2 1737 1 1 12 HIS HE2 H 4.353 -6.487 9.357 1.00 . A A . 511 HIS HE2 1 1
2 1738 1 1 12 HIS N N 6.443 -5.704 2.973 1.00 . A A . 511 HIS N 1 1
2 1739 1 1 12 HIS ND1 N 3.485 -5.843 6.382 1.00 . A A . 511 HIS ND1 1 1
2 1740 1 1 12 HIS NE2 N 4.269 -6.392 8.386 1.00 . A A . 511 HIS NE2 1 1
2 1741 1 1 12 HIS O O 6.669 -3.837 5.818 1.00 . A A . 511 HIS O 1 1
2 1742 1 1 13 ARG C C 9.454 -3.893 6.056 1.00 . A A . 512 ARG C 1 1
2 1743 1 1 13 ARG CA C 8.963 -5.302 6.367 1.00 . A A . 512 ARG CA 1 1
2 1744 1 1 13 ARG CB C 10.125 -6.295 6.243 1.00 . A A . 512 ARG CB 1 1
2 1745 1 1 13 ARG CD C 10.708 -6.917 8.617 1.00 . A A . 512 ARG CD 1 1
2 1746 1 1 13 ARG CG C 11.131 -6.096 7.393 1.00 . A A . 512 ARG CG 1 1
2 1747 1 1 13 ARG CZ C 11.347 -7.126 10.950 1.00 . A A . 512 ARG CZ 1 1
2 1748 1 1 13 ARG H H 7.976 -6.535 4.961 1.00 . A A . 512 ARG H 1 1
2 1749 1 1 13 ARG HA H 8.582 -5.329 7.375 1.00 . A A . 512 ARG HA 1 1
2 1750 1 1 13 ARG HB2 H 9.737 -7.304 6.269 1.00 . A A . 512 ARG HB2 1 1
2 1751 1 1 13 ARG HB3 H 10.627 -6.134 5.300 1.00 . A A . 512 ARG HB3 1 1
2 1752 1 1 13 ARG HD2 H 9.708 -6.641 8.911 1.00 . A A . 512 ARG HD2 1 1
2 1753 1 1 13 ARG HD3 H 10.726 -7.968 8.364 1.00 . A A . 512 ARG HD3 1 1
2 1754 1 1 13 ARG HE H 12.440 -6.163 9.577 1.00 . A A . 512 ARG HE 1 1
2 1755 1 1 13 ARG HG2 H 12.110 -6.422 7.069 1.00 . A A . 512 ARG HG2 1 1
2 1756 1 1 13 ARG HG3 H 11.176 -5.050 7.661 1.00 . A A . 512 ARG HG3 1 1
2 1757 1 1 13 ARG HH11 H 9.620 -7.984 10.415 1.00 . A A . 512 ARG HH11 1 1
2 1758 1 1 13 ARG HH12 H 10.052 -8.146 12.085 1.00 . A A . 512 ARG HH12 1 1
2 1759 1 1 13 ARG HH21 H 13.013 -6.370 11.765 1.00 . A A . 512 ARG HH21 1 1
2 1760 1 1 13 ARG HH22 H 11.973 -7.231 12.849 1.00 . A A . 512 ARG HH22 1 1
2 1761 1 1 13 ARG N N 7.901 -5.688 5.448 1.00 . A A . 512 ARG N 1 1
2 1762 1 1 13 ARG NE N 11.617 -6.672 9.730 1.00 . A A . 512 ARG NE 1 1
2 1763 1 1 13 ARG NH1 N 10.255 -7.805 11.166 1.00 . A A . 512 ARG NH1 1 1
2 1764 1 1 13 ARG NH2 N 12.175 -6.890 11.932 1.00 . A A . 512 ARG NH2 1 1
2 1765 1 1 13 ARG O O 9.468 -3.022 6.927 1.00 . A A . 512 ARG O 1 1
2 1766 1 1 14 ARG C C 9.300 -1.294 4.602 1.00 . A A . 513 ARG C 1 1
2 1767 1 1 14 ARG CA C 10.361 -2.370 4.396 1.00 . A A . 513 ARG CA 1 1
2 1768 1 1 14 ARG CB C 10.765 -2.410 2.921 1.00 . A A . 513 ARG CB 1 1
2 1769 1 1 14 ARG CD C 12.266 -3.517 1.258 1.00 . A A . 513 ARG CD 1 1
2 1770 1 1 14 ARG CG C 11.976 -3.329 2.748 1.00 . A A . 513 ARG CG 1 1
2 1771 1 1 14 ARG CZ C 12.577 -2.096 -0.688 1.00 . A A . 513 ARG CZ 1 1
2 1772 1 1 14 ARG H H 9.834 -4.409 4.160 1.00 . A A . 513 ARG H 1 1
2 1773 1 1 14 ARG HA H 11.229 -2.123 4.987 1.00 . A A . 513 ARG HA 1 1
2 1774 1 1 14 ARG HB2 H 9.940 -2.786 2.333 1.00 . A A . 513 ARG HB2 1 1
2 1775 1 1 14 ARG HB3 H 11.021 -1.415 2.590 1.00 . A A . 513 ARG HB3 1 1
2 1776 1 1 14 ARG HD2 H 13.117 -4.169 1.138 1.00 . A A . 513 ARG HD2 1 1
2 1777 1 1 14 ARG HD3 H 11.404 -3.962 0.781 1.00 . A A . 513 ARG HD3 1 1
2 1778 1 1 14 ARG HE H 12.738 -1.451 1.200 1.00 . A A . 513 ARG HE 1 1
2 1779 1 1 14 ARG HG2 H 12.836 -2.886 3.232 1.00 . A A . 513 ARG HG2 1 1
2 1780 1 1 14 ARG HG3 H 11.768 -4.289 3.196 1.00 . A A . 513 ARG HG3 1 1
2 1781 1 1 14 ARG HH11 H 12.134 -4.017 -1.043 1.00 . A A . 513 ARG HH11 1 1
2 1782 1 1 14 ARG HH12 H 12.351 -3.026 -2.447 1.00 . A A . 513 ARG HH12 1 1
2 1783 1 1 14 ARG HH21 H 13.024 -0.145 -0.638 1.00 . A A . 513 ARG HH21 1 1
2 1784 1 1 14 ARG HH22 H 12.855 -0.836 -2.218 1.00 . A A . 513 ARG HH22 1 1
2 1785 1 1 14 ARG N N 9.864 -3.676 4.811 1.00 . A A . 513 ARG N 1 1
2 1786 1 1 14 ARG NE N 12.555 -2.230 0.635 1.00 . A A . 513 ARG NE 1 1
2 1787 1 1 14 ARG NH1 N 12.335 -3.127 -1.452 1.00 . A A . 513 ARG NH1 1 1
2 1788 1 1 14 ARG NH2 N 12.840 -0.935 -1.223 1.00 . A A . 513 ARG NH2 1 1
2 1789 1 1 14 ARG O O 9.611 -0.170 4.992 1.00 . A A . 513 ARG O 1 1
2 1790 1 1 15 LEU C C 6.789 -0.296 5.953 1.00 . A A . 514 LEU C 1 1
2 1791 1 1 15 LEU CA C 6.947 -0.698 4.488 1.00 . A A . 514 LEU CA 1 1
2 1792 1 1 15 LEU CB C 5.639 -1.325 3.970 1.00 . A A . 514 LEU CB 1 1
2 1793 1 1 15 LEU CD1 C 4.657 -2.258 1.849 1.00 . A A . 514 LEU CD1 1 1
2 1794 1 1 15 LEU CD2 C 4.898 0.215 2.114 1.00 . A A . 514 LEU CD2 1 1
2 1795 1 1 15 LEU CG C 5.529 -1.148 2.441 1.00 . A A . 514 LEU CG 1 1
2 1796 1 1 15 LEU H H 7.857 -2.554 4.023 1.00 . A A . 514 LEU H 1 1
2 1797 1 1 15 LEU HA H 7.168 0.184 3.911 1.00 . A A . 514 LEU HA 1 1
2 1798 1 1 15 LEU HB2 H 5.639 -2.380 4.214 1.00 . A A . 514 LEU HB2 1 1
2 1799 1 1 15 LEU HB3 H 4.790 -0.852 4.448 1.00 . A A . 514 LEU HB3 1 1
2 1800 1 1 15 LEU HD11 H 4.559 -2.111 0.785 1.00 . A A . 514 LEU HD11 1 1
2 1801 1 1 15 LEU HD12 H 3.680 -2.229 2.309 1.00 . A A . 514 LEU HD12 1 1
2 1802 1 1 15 LEU HD13 H 5.116 -3.217 2.040 1.00 . A A . 514 LEU HD13 1 1
2 1803 1 1 15 LEU HD21 H 3.827 0.162 2.253 1.00 . A A . 514 LEU HD21 1 1
2 1804 1 1 15 LEU HD22 H 5.115 0.475 1.089 1.00 . A A . 514 LEU HD22 1 1
2 1805 1 1 15 LEU HD23 H 5.307 0.970 2.769 1.00 . A A . 514 LEU HD23 1 1
2 1806 1 1 15 LEU HG H 6.516 -1.202 1.998 1.00 . A A . 514 LEU HG 1 1
2 1807 1 1 15 LEU N N 8.046 -1.645 4.333 1.00 . A A . 514 LEU N 1 1
2 1808 1 1 15 LEU O O 6.634 0.884 6.271 1.00 . A A . 514 LEU O 1 1
2 1809 1 1 16 MET C C 7.609 0.041 8.744 1.00 . A A . 515 MET C 1 1
2 1810 1 1 16 MET CA C 6.648 -1.036 8.258 1.00 . A A . 515 MET CA 1 1
2 1811 1 1 16 MET CB C 6.881 -2.324 9.048 1.00 . A A . 515 MET CB 1 1
2 1812 1 1 16 MET CE C 5.186 -3.391 12.555 1.00 . A A . 515 MET CE 1 1
2 1813 1 1 16 MET CG C 6.422 -2.125 10.494 1.00 . A A . 515 MET CG 1 1
2 1814 1 1 16 MET H H 6.925 -2.208 6.516 1.00 . A A . 515 MET H 1 1
2 1815 1 1 16 MET HA H 5.640 -0.699 8.434 1.00 . A A . 515 MET HA 1 1
2 1816 1 1 16 MET HB2 H 6.316 -3.129 8.597 1.00 . A A . 515 MET HB2 1 1
2 1817 1 1 16 MET HB3 H 7.932 -2.570 9.035 1.00 . A A . 515 MET HB3 1 1
2 1818 1 1 16 MET HE1 H 4.238 -3.555 12.061 1.00 . A A . 515 MET HE1 1 1
2 1819 1 1 16 MET HE2 H 5.236 -2.372 12.904 1.00 . A A . 515 MET HE2 1 1
2 1820 1 1 16 MET HE3 H 5.281 -4.062 13.395 1.00 . A A . 515 MET HE3 1 1
2 1821 1 1 16 MET HG2 H 7.054 -1.394 10.975 1.00 . A A . 515 MET HG2 1 1
2 1822 1 1 16 MET HG3 H 5.399 -1.778 10.504 1.00 . A A . 515 MET HG3 1 1
2 1823 1 1 16 MET N N 6.809 -1.288 6.832 1.00 . A A . 515 MET N 1 1
2 1824 1 1 16 MET O O 7.247 0.882 9.568 1.00 . A A . 515 MET O 1 1
2 1825 1 1 16 MET SD S 6.533 -3.697 11.384 1.00 . A A . 515 MET SD 1 1
2 1826 1 1 17 THR C C 9.792 2.207 7.704 1.00 . A A . 516 THR C 1 1
2 1827 1 1 17 THR CA C 9.844 0.994 8.625 1.00 . A A . 516 THR CA 1 1
2 1828 1 1 17 THR CB C 11.235 0.361 8.558 1.00 . A A . 516 THR CB 1 1
2 1829 1 1 17 THR CG2 C 11.267 -0.900 9.422 1.00 . A A . 516 THR CG2 1 1
2 1830 1 1 17 THR H H 9.069 -0.680 7.579 1.00 . A A . 516 THR H 1 1
2 1831 1 1 17 THR HA H 9.656 1.314 9.640 1.00 . A A . 516 THR HA 1 1
2 1832 1 1 17 THR HB H 11.967 1.063 8.925 1.00 . A A . 516 THR HB 1 1
2 1833 1 1 17 THR HG1 H 10.730 0.114 6.695 1.00 . A A . 516 THR HG1 1 1
2 1834 1 1 17 THR HG21 H 12.285 -1.253 9.508 1.00 . A A . 516 THR HG21 1 1
2 1835 1 1 17 THR HG22 H 10.657 -1.666 8.965 1.00 . A A . 516 THR HG22 1 1
2 1836 1 1 17 THR HG23 H 10.882 -0.672 10.406 1.00 . A A . 516 THR HG23 1 1
2 1837 1 1 17 THR N N 8.835 0.012 8.233 1.00 . A A . 516 THR N 1 1
2 1838 1 1 17 THR O O 10.239 3.293 8.072 1.00 . A A . 516 THR O 1 1
2 1839 1 1 17 THR OG1 O 11.534 0.023 7.211 1.00 . A A . 516 THR OG1 1 1
2 1840 1 1 18 LEU C C 8.466 4.311 6.167 1.00 . A A . 517 LEU C 1 1
2 1841 1 1 18 LEU CA C 9.166 3.108 5.543 1.00 . A A . 517 LEU CA 1 1
2 1842 1 1 18 LEU CB C 8.404 2.650 4.297 1.00 . A A . 517 LEU CB 1 1
2 1843 1 1 18 LEU CD1 C 9.822 4.077 2.767 1.00 . A A . 517 LEU CD1 1 1
2 1844 1 1 18 LEU CD2 C 7.554 3.284 2.040 1.00 . A A . 517 LEU CD2 1 1
2 1845 1 1 18 LEU CG C 8.389 3.759 3.233 1.00 . A A . 517 LEU CG 1 1
2 1846 1 1 18 LEU H H 8.924 1.125 6.259 1.00 . A A . 517 LEU H 1 1
2 1847 1 1 18 LEU HA H 10.165 3.395 5.257 1.00 . A A . 517 LEU HA 1 1
2 1848 1 1 18 LEU HB2 H 8.883 1.773 3.888 1.00 . A A . 517 LEU HB2 1 1
2 1849 1 1 18 LEU HB3 H 7.388 2.410 4.572 1.00 . A A . 517 LEU HB3 1 1
2 1850 1 1 18 LEU HD11 H 10.417 3.176 2.773 1.00 . A A . 517 LEU HD11 1 1
2 1851 1 1 18 LEU HD12 H 10.264 4.804 3.433 1.00 . A A . 517 LEU HD12 1 1
2 1852 1 1 18 LEU HD13 H 9.799 4.485 1.766 1.00 . A A . 517 LEU HD13 1 1
2 1853 1 1 18 LEU HD21 H 7.343 4.121 1.390 1.00 . A A . 517 LEU HD21 1 1
2 1854 1 1 18 LEU HD22 H 6.627 2.860 2.396 1.00 . A A . 517 LEU HD22 1 1
2 1855 1 1 18 LEU HD23 H 8.105 2.532 1.493 1.00 . A A . 517 LEU HD23 1 1
2 1856 1 1 18 LEU HG H 7.942 4.651 3.648 1.00 . A A . 517 LEU HG 1 1
2 1857 1 1 18 LEU N N 9.256 2.015 6.505 1.00 . A A . 517 LEU N 1 1
2 1858 1 1 18 LEU O O 7.451 4.165 6.845 1.00 . A A . 517 LEU O 1 1
2 1859 1 1 19 ARG C C 8.424 7.820 5.394 1.00 . A A . 518 ARG C 1 1
2 1860 1 1 19 ARG CA C 8.438 6.733 6.466 1.00 . A A . 518 ARG CA 1 1
2 1861 1 1 19 ARG CB C 9.254 7.203 7.682 1.00 . A A . 518 ARG CB 1 1
2 1862 1 1 19 ARG CD C 7.600 7.294 9.587 1.00 . A A . 518 ARG CD 1 1
2 1863 1 1 19 ARG CG C 8.404 8.126 8.580 1.00 . A A . 518 ARG CG 1 1
2 1864 1 1 19 ARG CZ C 8.013 6.011 11.607 1.00 . A A . 518 ARG CZ 1 1
2 1865 1 1 19 ARG H H 9.824 5.553 5.377 1.00 . A A . 518 ARG H 1 1
2 1866 1 1 19 ARG HA H 7.418 6.545 6.777 1.00 . A A . 518 ARG HA 1 1
2 1867 1 1 19 ARG HB2 H 9.574 6.339 8.249 1.00 . A A . 518 ARG HB2 1 1
2 1868 1 1 19 ARG HB3 H 10.126 7.743 7.340 1.00 . A A . 518 ARG HB3 1 1
2 1869 1 1 19 ARG HD2 H 6.832 7.910 10.027 1.00 . A A . 518 ARG HD2 1 1
2 1870 1 1 19 ARG HD3 H 7.140 6.459 9.079 1.00 . A A . 518 ARG HD3 1 1
2 1871 1 1 19 ARG HE H 9.425 7.043 10.636 1.00 . A A . 518 ARG HE 1 1
2 1872 1 1 19 ARG HG2 H 9.055 8.800 9.116 1.00 . A A . 518 ARG HG2 1 1
2 1873 1 1 19 ARG HG3 H 7.722 8.701 7.969 1.00 . A A . 518 ARG HG3 1 1
2 1874 1 1 19 ARG HH11 H 6.135 6.006 10.910 1.00 . A A . 518 ARG HH11 1 1
2 1875 1 1 19 ARG HH12 H 6.402 5.083 12.351 1.00 . A A . 518 ARG HH12 1 1
2 1876 1 1 19 ARG HH21 H 9.783 5.836 12.525 1.00 . A A . 518 ARG HH21 1 1
2 1877 1 1 19 ARG HH22 H 8.467 4.988 13.266 1.00 . A A . 518 ARG HH22 1 1
2 1878 1 1 19 ARG N N 9.015 5.500 5.927 1.00 . A A . 518 ARG N 1 1
2 1879 1 1 19 ARG NE N 8.477 6.796 10.641 1.00 . A A . 518 ARG NE 1 1
2 1880 1 1 19 ARG NH1 N 6.752 5.675 11.624 1.00 . A A . 518 ARG NH1 1 1
2 1881 1 1 19 ARG NH2 N 8.816 5.578 12.538 1.00 . A A . 518 ARG NH2 1 1
2 1882 1 1 19 ARG O O 8.043 8.961 5.655 1.00 . A A . 518 ARG O 1 1
2 1883 1 1 20 GLU C C 7.451 8.705 2.606 1.00 . A A . 519 GLU C 1 1
2 1884 1 1 20 GLU CA C 8.869 8.403 3.080 1.00 . A A . 519 GLU CA 1 1
2 1885 1 1 20 GLU CB C 9.694 7.829 1.922 1.00 . A A . 519 GLU CB 1 1
2 1886 1 1 20 GLU CD C 11.287 9.734 1.577 1.00 . A A . 519 GLU CD 1 1
2 1887 1 1 20 GLU CG C 10.118 8.959 0.976 1.00 . A A . 519 GLU CG 1 1
2 1888 1 1 20 GLU H H 9.129 6.530 4.035 1.00 . A A . 519 GLU H 1 1
2 1889 1 1 20 GLU HA H 9.329 9.319 3.419 1.00 . A A . 519 GLU HA 1 1
2 1890 1 1 20 GLU HB2 H 10.573 7.340 2.316 1.00 . A A . 519 GLU HB2 1 1
2 1891 1 1 20 GLU HB3 H 9.099 7.111 1.377 1.00 . A A . 519 GLU HB3 1 1
2 1892 1 1 20 GLU HG2 H 10.416 8.537 0.027 1.00 . A A . 519 GLU HG2 1 1
2 1893 1 1 20 GLU HG3 H 9.286 9.631 0.825 1.00 . A A . 519 GLU HG3 1 1
2 1894 1 1 20 GLU N N 8.840 7.454 4.187 1.00 . A A . 519 GLU N 1 1
2 1895 1 1 20 GLU O O 6.959 8.095 1.656 1.00 . A A . 519 GLU O 1 1
2 1896 1 1 20 GLU OE1 O 11.035 10.625 2.371 1.00 . A A . 519 GLU OE1 1 1
2 1897 1 1 20 GLU OE2 O 12.416 9.425 1.232 1.00 . A A . 519 GLU OE2 1 1
2 1898 1 1 21 ARG C C 5.258 10.116 1.415 1.00 . A A . 520 ARG C 1 1
2 1899 1 1 21 ARG CA C 5.430 10.021 2.928 1.00 . A A . 520 ARG CA 1 1
2 1900 1 1 21 ARG CB C 5.077 11.366 3.566 1.00 . A A . 520 ARG CB 1 1
2 1901 1 1 21 ARG CD C 4.873 12.550 5.757 1.00 . A A . 520 ARG CD 1 1
2 1902 1 1 21 ARG CG C 5.518 11.369 5.030 1.00 . A A . 520 ARG CG 1 1
2 1903 1 1 21 ARG CZ C 5.371 11.913 8.046 1.00 . A A . 520 ARG CZ 1 1
2 1904 1 1 21 ARG H H 7.238 10.095 4.030 1.00 . A A . 520 ARG H 1 1
2 1905 1 1 21 ARG HA H 4.755 9.270 3.308 1.00 . A A . 520 ARG HA 1 1
2 1906 1 1 21 ARG HB2 H 5.583 12.160 3.036 1.00 . A A . 520 ARG HB2 1 1
2 1907 1 1 21 ARG HB3 H 4.010 11.520 3.514 1.00 . A A . 520 ARG HB3 1 1
2 1908 1 1 21 ARG HD2 H 4.970 13.439 5.152 1.00 . A A . 520 ARG HD2 1 1
2 1909 1 1 21 ARG HD3 H 3.825 12.340 5.916 1.00 . A A . 520 ARG HD3 1 1
2 1910 1 1 21 ARG HE H 6.087 13.563 7.168 1.00 . A A . 520 ARG HE 1 1
2 1911 1 1 21 ARG HG2 H 5.212 10.444 5.501 1.00 . A A . 520 ARG HG2 1 1
2 1912 1 1 21 ARG HG3 H 6.593 11.460 5.083 1.00 . A A . 520 ARG HG3 1 1
2 1913 1 1 21 ARG HH11 H 4.171 10.686 7.017 1.00 . A A . 520 ARG HH11 1 1
2 1914 1 1 21 ARG HH12 H 4.512 10.208 8.646 1.00 . A A . 520 ARG HH12 1 1
2 1915 1 1 21 ARG HH21 H 6.535 12.946 9.306 1.00 . A A . 520 ARG HH21 1 1
2 1916 1 1 21 ARG HH22 H 5.850 11.489 9.943 1.00 . A A . 520 ARG HH22 1 1
2 1917 1 1 21 ARG N N 6.796 9.646 3.279 1.00 . A A . 520 ARG N 1 1
2 1918 1 1 21 ARG NE N 5.526 12.770 7.042 1.00 . A A . 520 ARG NE 1 1
2 1919 1 1 21 ARG NH1 N 4.627 10.853 7.891 1.00 . A A . 520 ARG NH1 1 1
2 1920 1 1 21 ARG NH2 N 5.965 12.133 9.188 1.00 . A A . 520 ARG NH2 1 1
2 1921 1 1 21 ARG O O 4.168 9.884 0.891 1.00 . A A . 520 ARG O 1 1
2 1922 1 1 22 HIS C C 5.725 9.308 -1.360 1.00 . A A . 521 HIS C 1 1
2 1923 1 1 22 HIS CA C 6.276 10.585 -0.734 1.00 . A A . 521 HIS CA 1 1
2 1924 1 1 22 HIS CB C 7.669 10.876 -1.296 1.00 . A A . 521 HIS CB 1 1
2 1925 1 1 22 HIS CD2 C 8.302 12.191 -3.481 1.00 . A A . 521 HIS CD2 1 1
2 1926 1 1 22 HIS CE1 C 6.724 11.449 -4.766 1.00 . A A . 521 HIS CE1 1 1
2 1927 1 1 22 HIS CG C 7.552 11.324 -2.727 1.00 . A A . 521 HIS CG 1 1
2 1928 1 1 22 HIS H H 7.177 10.639 1.184 1.00 . A A . 521 HIS H 1 1
2 1929 1 1 22 HIS HA H 5.621 11.406 -0.986 1.00 . A A . 521 HIS HA 1 1
2 1930 1 1 22 HIS HB2 H 8.138 11.655 -0.712 1.00 . A A . 521 HIS HB2 1 1
2 1931 1 1 22 HIS HB3 H 8.270 9.982 -1.250 1.00 . A A . 521 HIS HB3 1 1
2 1932 1 1 22 HIS HD1 H 5.845 10.226 -3.331 1.00 . A A . 521 HIS HD1 1 1
2 1933 1 1 22 HIS HD2 H 9.169 12.733 -3.129 1.00 . A A . 521 HIS HD2 1 1
2 1934 1 1 22 HIS HE1 H 6.088 11.276 -5.622 1.00 . A A . 521 HIS HE1 1 1
2 1935 1 1 22 HIS HE2 H 8.111 12.808 -5.516 1.00 . A A . 521 HIS HE2 1 1
2 1936 1 1 22 HIS N N 6.334 10.462 0.716 1.00 . A A . 521 HIS N 1 1
2 1937 1 1 22 HIS ND1 N 6.551 10.862 -3.567 1.00 . A A . 521 HIS ND1 1 1
2 1938 1 1 22 HIS NE2 N 7.778 12.268 -4.768 1.00 . A A . 521 HIS NE2 1 1
2 1939 1 1 22 HIS O O 4.880 9.362 -2.252 1.00 . A A . 521 HIS O 1 1
2 1940 1 1 23 ILE C C 4.398 6.498 -0.777 1.00 . A A . 522 ILE C 1 1
2 1941 1 1 23 ILE CA C 5.742 6.875 -1.409 1.00 . A A . 522 ILE CA 1 1
2 1942 1 1 23 ILE CB C 6.806 5.788 -1.133 1.00 . A A . 522 ILE CB 1 1
2 1943 1 1 23 ILE CD1 C 8.433 7.271 -2.332 1.00 . A A . 522 ILE CD1 1 1
2 1944 1 1 23 ILE CG1 C 7.900 5.845 -2.209 1.00 . A A . 522 ILE CG1 1 1
2 1945 1 1 23 ILE CG2 C 6.166 4.396 -1.152 1.00 . A A . 522 ILE CG2 1 1
2 1946 1 1 23 ILE H H 6.873 8.177 -0.170 1.00 . A A . 522 ILE H 1 1
2 1947 1 1 23 ILE HA H 5.601 6.964 -2.478 1.00 . A A . 522 ILE HA 1 1
2 1948 1 1 23 ILE HB H 7.248 5.963 -0.163 1.00 . A A . 522 ILE HB 1 1
2 1949 1 1 23 ILE HD11 H 7.713 7.881 -2.861 1.00 . A A . 522 ILE HD11 1 1
2 1950 1 1 23 ILE HD12 H 9.365 7.259 -2.878 1.00 . A A . 522 ILE HD12 1 1
2 1951 1 1 23 ILE HD13 H 8.597 7.678 -1.347 1.00 . A A . 522 ILE HD13 1 1
2 1952 1 1 23 ILE HG12 H 8.707 5.183 -1.936 1.00 . A A . 522 ILE HG12 1 1
2 1953 1 1 23 ILE HG13 H 7.487 5.538 -3.155 1.00 . A A . 522 ILE HG13 1 1
2 1954 1 1 23 ILE HG21 H 5.638 4.236 -0.226 1.00 . A A . 522 ILE HG21 1 1
2 1955 1 1 23 ILE HG22 H 6.932 3.641 -1.262 1.00 . A A . 522 ILE HG22 1 1
2 1956 1 1 23 ILE HG23 H 5.473 4.331 -1.978 1.00 . A A . 522 ILE HG23 1 1
2 1957 1 1 23 ILE N N 6.202 8.159 -0.885 1.00 . A A . 522 ILE N 1 1
2 1958 1 1 23 ILE O O 3.444 6.162 -1.480 1.00 . A A . 522 ILE O 1 1
2 1959 1 1 24 LEU C C 1.903 6.890 0.593 1.00 . A A . 523 LEU C 1 1
2 1960 1 1 24 LEU CA C 3.100 6.222 1.260 1.00 . A A . 523 LEU CA 1 1
2 1961 1 1 24 LEU CB C 3.183 6.678 2.721 1.00 . A A . 523 LEU CB 1 1
2 1962 1 1 24 LEU CD1 C 4.541 6.595 4.814 1.00 . A A . 523 LEU CD1 1 1
2 1963 1 1 24 LEU CD2 C 4.805 4.805 3.089 1.00 . A A . 523 LEU CD2 1 1
2 1964 1 1 24 LEU CG C 4.542 6.298 3.314 1.00 . A A . 523 LEU CG 1 1
2 1965 1 1 24 LEU H H 5.119 6.837 1.056 1.00 . A A . 523 LEU H 1 1
2 1966 1 1 24 LEU HA H 2.962 5.152 1.235 1.00 . A A . 523 LEU HA 1 1
2 1967 1 1 24 LEU HB2 H 3.056 7.750 2.769 1.00 . A A . 523 LEU HB2 1 1
2 1968 1 1 24 LEU HB3 H 2.399 6.199 3.290 1.00 . A A . 523 LEU HB3 1 1
2 1969 1 1 24 LEU HD11 H 5.525 6.411 5.219 1.00 . A A . 523 LEU HD11 1 1
2 1970 1 1 24 LEU HD12 H 3.825 5.954 5.307 1.00 . A A . 523 LEU HD12 1 1
2 1971 1 1 24 LEU HD13 H 4.272 7.629 4.978 1.00 . A A . 523 LEU HD13 1 1
2 1972 1 1 24 LEU HD21 H 3.907 4.243 3.304 1.00 . A A . 523 LEU HD21 1 1
2 1973 1 1 24 LEU HD22 H 5.599 4.476 3.742 1.00 . A A . 523 LEU HD22 1 1
2 1974 1 1 24 LEU HD23 H 5.094 4.640 2.061 1.00 . A A . 523 LEU HD23 1 1
2 1975 1 1 24 LEU HG H 5.317 6.879 2.835 1.00 . A A . 523 LEU HG 1 1
2 1976 1 1 24 LEU N N 4.331 6.558 0.549 1.00 . A A . 523 LEU N 1 1
2 1977 1 1 24 LEU O O 0.788 6.386 0.660 1.00 . A A . 523 LEU O 1 1
2 1978 1 1 25 GLN C C 0.715 8.098 -2.054 1.00 . A A . 524 GLN C 1 1
2 1979 1 1 25 GLN CA C 1.040 8.738 -0.708 1.00 . A A . 524 GLN CA 1 1
2 1980 1 1 25 GLN CB C 1.419 10.205 -0.914 1.00 . A A . 524 GLN CB 1 1
2 1981 1 1 25 GLN CD C 2.114 12.273 0.313 1.00 . A A . 524 GLN CD 1 1
2 1982 1 1 25 GLN CG C 1.387 10.938 0.429 1.00 . A A . 524 GLN CG 1 1
2 1983 1 1 25 GLN H H 3.042 8.387 -0.078 1.00 . A A . 524 GLN H 1 1
2 1984 1 1 25 GLN HA H 0.160 8.689 -0.078 1.00 . A A . 524 GLN HA 1 1
2 1985 1 1 25 GLN HB2 H 2.413 10.264 -1.334 1.00 . A A . 524 GLN HB2 1 1
2 1986 1 1 25 GLN HB3 H 0.715 10.668 -1.590 1.00 . A A . 524 GLN HB3 1 1
2 1987 1 1 25 GLN HE21 H 3.915 11.447 0.189 1.00 . A A . 524 GLN HE21 1 1
2 1988 1 1 25 GLN HE22 H 3.889 13.142 0.122 1.00 . A A . 524 GLN HE22 1 1
2 1989 1 1 25 GLN HG2 H 0.361 11.112 0.718 1.00 . A A . 524 GLN HG2 1 1
2 1990 1 1 25 GLN HG3 H 1.873 10.333 1.181 1.00 . A A . 524 GLN HG3 1 1
2 1991 1 1 25 GLN N N 2.131 8.027 -0.048 1.00 . A A . 524 GLN N 1 1
2 1992 1 1 25 GLN NE2 N 3.413 12.289 0.199 1.00 . A A . 524 GLN NE2 1 1
2 1993 1 1 25 GLN O O -0.452 7.923 -2.405 1.00 . A A . 524 GLN O 1 1
2 1994 1 1 25 GLN OE1 O 1.481 13.329 0.324 1.00 . A A . 524 GLN OE1 1 1
2 1995 1 1 26 GLN C C 0.895 5.776 -3.973 1.00 . A A . 525 GLN C 1 1
2 1996 1 1 26 GLN CA C 1.576 7.133 -4.107 1.00 . A A . 525 GLN CA 1 1
2 1997 1 1 26 GLN CB C 2.938 6.940 -4.779 1.00 . A A . 525 GLN CB 1 1
2 1998 1 1 26 GLN CD C 3.143 9.027 -6.162 1.00 . A A . 525 GLN CD 1 1
2 1999 1 1 26 GLN CG C 3.652 8.291 -4.926 1.00 . A A . 525 GLN CG 1 1
2 2000 1 1 26 GLN H H 2.662 7.918 -2.467 1.00 . A A . 525 GLN H 1 1
2 2001 1 1 26 GLN HA H 0.970 7.776 -4.726 1.00 . A A . 525 GLN HA 1 1
2 2002 1 1 26 GLN HB2 H 3.542 6.278 -4.174 1.00 . A A . 525 GLN HB2 1 1
2 2003 1 1 26 GLN HB3 H 2.793 6.499 -5.754 1.00 . A A . 525 GLN HB3 1 1
2 2004 1 1 26 GLN HE21 H 3.236 10.820 -5.314 1.00 . A A . 525 GLN HE21 1 1
2 2005 1 1 26 GLN HE22 H 2.683 10.805 -6.919 1.00 . A A . 525 GLN HE22 1 1
2 2006 1 1 26 GLN HG2 H 3.468 8.894 -4.051 1.00 . A A . 525 GLN HG2 1 1
2 2007 1 1 26 GLN HG3 H 4.716 8.122 -5.024 1.00 . A A . 525 GLN HG3 1 1
2 2008 1 1 26 GLN N N 1.756 7.752 -2.800 1.00 . A A . 525 GLN N 1 1
2 2009 1 1 26 GLN NE2 N 3.010 10.325 -6.130 1.00 . A A . 525 GLN NE2 1 1
2 2010 1 1 26 GLN O O -0.117 5.509 -4.619 1.00 . A A . 525 GLN O 1 1
2 2011 1 1 26 GLN OE1 O 2.860 8.403 -7.185 1.00 . A A . 525 GLN OE1 1 1
2 2012 1 1 27 ILE C C -0.541 3.677 -2.457 1.00 . A A . 526 ILE C 1 1
2 2013 1 1 27 ILE CA C 0.915 3.593 -2.907 1.00 . A A . 526 ILE CA 1 1
2 2014 1 1 27 ILE CB C 1.761 2.865 -1.853 1.00 . A A . 526 ILE CB 1 1
2 2015 1 1 27 ILE CD1 C 4.077 2.003 -1.401 1.00 . A A . 526 ILE CD1 1 1
2 2016 1 1 27 ILE CG1 C 3.113 2.499 -2.480 1.00 . A A . 526 ILE CG1 1 1
2 2017 1 1 27 ILE CG2 C 1.040 1.591 -1.373 1.00 . A A . 526 ILE CG2 1 1
2 2018 1 1 27 ILE H H 2.269 5.202 -2.644 1.00 . A A . 526 ILE H 1 1
2 2019 1 1 27 ILE HA H 0.961 3.040 -3.833 1.00 . A A . 526 ILE HA 1 1
2 2020 1 1 27 ILE HB H 1.920 3.523 -1.012 1.00 . A A . 526 ILE HB 1 1
2 2021 1 1 27 ILE HD11 H 4.001 2.637 -0.529 1.00 . A A . 526 ILE HD11 1 1
2 2022 1 1 27 ILE HD12 H 5.086 2.034 -1.782 1.00 . A A . 526 ILE HD12 1 1
2 2023 1 1 27 ILE HD13 H 3.822 0.989 -1.133 1.00 . A A . 526 ILE HD13 1 1
2 2024 1 1 27 ILE HG12 H 2.968 1.720 -3.214 1.00 . A A . 526 ILE HG12 1 1
2 2025 1 1 27 ILE HG13 H 3.534 3.370 -2.960 1.00 . A A . 526 ILE HG13 1 1
2 2026 1 1 27 ILE HG21 H 0.507 1.142 -2.196 1.00 . A A . 526 ILE HG21 1 1
2 2027 1 1 27 ILE HG22 H 0.339 1.850 -0.592 1.00 . A A . 526 ILE HG22 1 1
2 2028 1 1 27 ILE HG23 H 1.761 0.885 -0.985 1.00 . A A . 526 ILE HG23 1 1
2 2029 1 1 27 ILE N N 1.463 4.926 -3.128 1.00 . A A . 526 ILE N 1 1
2 2030 1 1 27 ILE O O -1.433 3.132 -3.108 1.00 . A A . 526 ILE O 1 1
2 2031 1 1 28 VAL C C -3.129 4.743 -1.915 1.00 . A A . 527 VAL C 1 1
2 2032 1 1 28 VAL CA C -2.125 4.466 -0.794 1.00 . A A . 527 VAL CA 1 1
2 2033 1 1 28 VAL CB C -2.171 5.595 0.247 1.00 . A A . 527 VAL CB 1 1
2 2034 1 1 28 VAL CG1 C -3.623 5.898 0.634 1.00 . A A . 527 VAL CG1 1 1
2 2035 1 1 28 VAL CG2 C -1.392 5.173 1.504 1.00 . A A . 527 VAL CG2 1 1
2 2036 1 1 28 VAL H H -0.020 4.730 -0.838 1.00 . A A . 527 VAL H 1 1
2 2037 1 1 28 VAL HA H -2.393 3.539 -0.311 1.00 . A A . 527 VAL HA 1 1
2 2038 1 1 28 VAL HB H -1.720 6.484 -0.172 1.00 . A A . 527 VAL HB 1 1
2 2039 1 1 28 VAL HG11 H -4.110 6.425 -0.173 1.00 . A A . 527 VAL HG11 1 1
2 2040 1 1 28 VAL HG12 H -3.636 6.510 1.524 1.00 . A A . 527 VAL HG12 1 1
2 2041 1 1 28 VAL HG13 H -4.144 4.971 0.827 1.00 . A A . 527 VAL HG13 1 1
2 2042 1 1 28 VAL HG21 H -1.063 6.056 2.032 1.00 . A A . 527 VAL HG21 1 1
2 2043 1 1 28 VAL HG22 H -0.532 4.581 1.223 1.00 . A A . 527 VAL HG22 1 1
2 2044 1 1 28 VAL HG23 H -2.028 4.586 2.151 1.00 . A A . 527 VAL HG23 1 1
2 2045 1 1 28 VAL N N -0.773 4.342 -1.330 1.00 . A A . 527 VAL N 1 1
2 2046 1 1 28 VAL O O -4.080 3.988 -2.110 1.00 . A A . 527 VAL O 1 1
2 2047 1 1 29 ASN C C -3.813 5.122 -4.823 1.00 . A A . 528 ASN C 1 1
2 2048 1 1 29 ASN CA C -3.801 6.197 -3.740 1.00 . A A . 528 ASN CA 1 1
2 2049 1 1 29 ASN CB C -3.353 7.527 -4.350 1.00 . A A . 528 ASN CB 1 1
2 2050 1 1 29 ASN CG C -4.328 7.957 -5.442 1.00 . A A . 528 ASN CG 1 1
2 2051 1 1 29 ASN H H -2.140 6.407 -2.444 1.00 . A A . 528 ASN H 1 1
2 2052 1 1 29 ASN HA H -4.800 6.314 -3.352 1.00 . A A . 528 ASN HA 1 1
2 2053 1 1 29 ASN HB2 H -3.324 8.283 -3.578 1.00 . A A . 528 ASN HB2 1 1
2 2054 1 1 29 ASN HB3 H -2.367 7.413 -4.775 1.00 . A A . 528 ASN HB3 1 1
2 2055 1 1 29 ASN HD21 H -5.946 7.539 -4.368 1.00 . A A . 528 ASN HD21 1 1
2 2056 1 1 29 ASN HD22 H -6.243 8.147 -5.923 1.00 . A A . 528 ASN HD22 1 1
2 2057 1 1 29 ASN N N -2.910 5.832 -2.645 1.00 . A A . 528 ASN N 1 1
2 2058 1 1 29 ASN ND2 N -5.612 7.874 -5.226 1.00 . A A . 528 ASN ND2 1 1
2 2059 1 1 29 ASN O O -4.755 5.033 -5.608 1.00 . A A . 528 ASN O 1 1
2 2060 1 1 29 ASN OD1 O -3.907 8.376 -6.520 1.00 . A A . 528 ASN OD1 1 1
2 2061 1 1 30 LEU C C -3.707 2.172 -5.606 1.00 . A A . 529 LEU C 1 1
2 2062 1 1 30 LEU CA C -2.669 3.256 -5.879 1.00 . A A . 529 LEU CA 1 1
2 2063 1 1 30 LEU CB C -1.250 2.656 -5.872 1.00 . A A . 529 LEU CB 1 1
2 2064 1 1 30 LEU CD1 C -1.961 0.974 -7.604 1.00 . A A . 529 LEU CD1 1 1
2 2065 1 1 30 LEU CD2 C -0.829 3.103 -8.337 1.00 . A A . 529 LEU CD2 1 1
2 2066 1 1 30 LEU CG C -0.907 2.023 -7.234 1.00 . A A . 529 LEU CG 1 1
2 2067 1 1 30 LEU H H -2.031 4.424 -4.228 1.00 . A A . 529 LEU H 1 1
2 2068 1 1 30 LEU HA H -2.867 3.688 -6.844 1.00 . A A . 529 LEU HA 1 1
2 2069 1 1 30 LEU HB2 H -0.538 3.438 -5.656 1.00 . A A . 529 LEU HB2 1 1
2 2070 1 1 30 LEU HB3 H -1.186 1.900 -5.103 1.00 . A A . 529 LEU HB3 1 1
2 2071 1 1 30 LEU HD11 H -2.852 1.468 -7.964 1.00 . A A . 529 LEU HD11 1 1
2 2072 1 1 30 LEU HD12 H -2.202 0.380 -6.735 1.00 . A A . 529 LEU HD12 1 1
2 2073 1 1 30 LEU HD13 H -1.569 0.333 -8.380 1.00 . A A . 529 LEU HD13 1 1
2 2074 1 1 30 LEU HD21 H -1.792 3.210 -8.822 1.00 . A A . 529 LEU HD21 1 1
2 2075 1 1 30 LEU HD22 H -0.095 2.806 -9.071 1.00 . A A . 529 LEU HD22 1 1
2 2076 1 1 30 LEU HD23 H -0.537 4.050 -7.906 1.00 . A A . 529 LEU HD23 1 1
2 2077 1 1 30 LEU HG H 0.053 1.533 -7.154 1.00 . A A . 529 LEU HG 1 1
2 2078 1 1 30 LEU N N -2.759 4.310 -4.872 1.00 . A A . 529 LEU N 1 1
2 2079 1 1 30 LEU O O -4.578 1.910 -6.435 1.00 . A A . 529 LEU O 1 1
2 2080 1 1 31 ILE C C -5.924 1.023 -3.871 1.00 . A A . 530 ILE C 1 1
2 2081 1 1 31 ILE CA C -4.523 0.468 -4.097 1.00 . A A . 530 ILE CA 1 1
2 2082 1 1 31 ILE CB C -4.015 -0.289 -2.863 1.00 . A A . 530 ILE CB 1 1
2 2083 1 1 31 ILE CD1 C -5.302 0.571 -0.834 1.00 . A A . 530 ILE CD1 1 1
2 2084 1 1 31 ILE CG1 C -3.981 0.642 -1.627 1.00 . A A . 530 ILE CG1 1 1
2 2085 1 1 31 ILE CG2 C -2.600 -0.797 -3.163 1.00 . A A . 530 ILE CG2 1 1
2 2086 1 1 31 ILE H H -2.882 1.791 -3.831 1.00 . A A . 530 ILE H 1 1
2 2087 1 1 31 ILE HA H -4.566 -0.224 -4.922 1.00 . A A . 530 ILE HA 1 1
2 2088 1 1 31 ILE HB H -4.658 -1.137 -2.671 1.00 . A A . 530 ILE HB 1 1
2 2089 1 1 31 ILE HD11 H -5.558 1.559 -0.481 1.00 . A A . 530 ILE HD11 1 1
2 2090 1 1 31 ILE HD12 H -5.176 -0.090 0.011 1.00 . A A . 530 ILE HD12 1 1
2 2091 1 1 31 ILE HD13 H -6.100 0.196 -1.457 1.00 . A A . 530 ILE HD13 1 1
2 2092 1 1 31 ILE HG12 H -3.172 0.344 -0.977 1.00 . A A . 530 ILE HG12 1 1
2 2093 1 1 31 ILE HG13 H -3.813 1.658 -1.947 1.00 . A A . 530 ILE HG13 1 1
2 2094 1 1 31 ILE HG21 H -1.914 0.039 -3.173 1.00 . A A . 530 ILE HG21 1 1
2 2095 1 1 31 ILE HG22 H -2.588 -1.284 -4.128 1.00 . A A . 530 ILE HG22 1 1
2 2096 1 1 31 ILE HG23 H -2.299 -1.500 -2.401 1.00 . A A . 530 ILE HG23 1 1
2 2097 1 1 31 ILE N N -3.598 1.535 -4.449 1.00 . A A . 530 ILE N 1 1
2 2098 1 1 31 ILE O O -6.899 0.498 -4.405 1.00 . A A . 530 ILE O 1 1
2 2099 1 1 32 GLU C C -8.159 2.743 -4.068 1.00 . A A . 531 GLU C 1 1
2 2100 1 1 32 GLU CA C -7.314 2.711 -2.797 1.00 . A A . 531 GLU CA 1 1
2 2101 1 1 32 GLU CB C -7.118 4.136 -2.266 1.00 . A A . 531 GLU CB 1 1
2 2102 1 1 32 GLU CD C -9.451 4.924 -2.740 1.00 . A A . 531 GLU CD 1 1
2 2103 1 1 32 GLU CG C -8.423 4.652 -1.648 1.00 . A A . 531 GLU CG 1 1
2 2104 1 1 32 GLU H H -5.204 2.452 -2.674 1.00 . A A . 531 GLU H 1 1
2 2105 1 1 32 GLU HA H -7.827 2.123 -2.050 1.00 . A A . 531 GLU HA 1 1
2 2106 1 1 32 GLU HB2 H -6.344 4.132 -1.513 1.00 . A A . 531 GLU HB2 1 1
2 2107 1 1 32 GLU HB3 H -6.826 4.784 -3.079 1.00 . A A . 531 GLU HB3 1 1
2 2108 1 1 32 GLU HG2 H -8.815 3.917 -0.961 1.00 . A A . 531 GLU HG2 1 1
2 2109 1 1 32 GLU HG3 H -8.223 5.569 -1.113 1.00 . A A . 531 GLU HG3 1 1
2 2110 1 1 32 GLU N N -6.020 2.092 -3.078 1.00 . A A . 531 GLU N 1 1
2 2111 1 1 32 GLU O O -9.350 2.432 -4.048 1.00 . A A . 531 GLU O 1 1
2 2112 1 1 32 GLU OE1 O -9.044 5.254 -3.841 1.00 . A A . 531 GLU OE1 1 1
2 2113 1 1 32 GLU OE2 O -10.633 4.799 -2.460 1.00 . A A . 531 GLU OE2 1 1
2 2114 1 1 33 GLU C C -8.701 1.769 -6.843 1.00 . A A . 532 GLU C 1 1
2 2115 1 1 33 GLU CA C -8.202 3.159 -6.462 1.00 . A A . 532 GLU CA 1 1
2 2116 1 1 33 GLU CB C -7.246 3.686 -7.542 1.00 . A A . 532 GLU CB 1 1
2 2117 1 1 33 GLU CD C -5.901 5.691 -8.215 1.00 . A A . 532 GLU CD 1 1
2 2118 1 1 33 GLU CG C -7.087 5.200 -7.392 1.00 . A A . 532 GLU CG 1 1
2 2119 1 1 33 GLU H H -6.567 3.336 -5.129 1.00 . A A . 532 GLU H 1 1
2 2120 1 1 33 GLU HA H -9.047 3.826 -6.383 1.00 . A A . 532 GLU HA 1 1
2 2121 1 1 33 GLU HB2 H -6.283 3.208 -7.433 1.00 . A A . 532 GLU HB2 1 1
2 2122 1 1 33 GLU HB3 H -7.649 3.463 -8.520 1.00 . A A . 532 GLU HB3 1 1
2 2123 1 1 33 GLU HG2 H -7.988 5.690 -7.735 1.00 . A A . 532 GLU HG2 1 1
2 2124 1 1 33 GLU HG3 H -6.925 5.442 -6.353 1.00 . A A . 532 GLU HG3 1 1
2 2125 1 1 33 GLU N N -7.519 3.107 -5.177 1.00 . A A . 532 GLU N 1 1
2 2126 1 1 33 GLU O O -9.821 1.609 -7.330 1.00 . A A . 532 GLU O 1 1
2 2127 1 1 33 GLU OE1 O -5.034 4.884 -8.510 1.00 . A A . 532 GLU OE1 1 1
2 2128 1 1 33 GLU OE2 O -5.875 6.868 -8.538 1.00 . A A . 532 GLU OE2 1 1
2 2129 1 1 34 THR C C -9.289 -1.122 -5.983 1.00 . A A . 533 THR C 1 1
2 2130 1 1 34 THR CA C -8.210 -0.615 -6.933 1.00 . A A . 533 THR CA 1 1
2 2131 1 1 34 THR CB C -6.975 -1.515 -6.835 1.00 . A A . 533 THR CB 1 1
2 2132 1 1 34 THR CG2 C -5.867 -0.962 -7.731 1.00 . A A . 533 THR CG2 1 1
2 2133 1 1 34 THR H H -6.980 0.959 -6.224 1.00 . A A . 533 THR H 1 1
2 2134 1 1 34 THR HA H -8.589 -0.655 -7.942 1.00 . A A . 533 THR HA 1 1
2 2135 1 1 34 THR HB H -7.230 -2.512 -7.162 1.00 . A A . 533 THR HB 1 1
2 2136 1 1 34 THR HG1 H -5.660 -1.975 -5.480 1.00 . A A . 533 THR HG1 1 1
2 2137 1 1 34 THR HG21 H -6.209 -0.938 -8.755 1.00 . A A . 533 THR HG21 1 1
2 2138 1 1 34 THR HG22 H -4.995 -1.593 -7.657 1.00 . A A . 533 THR HG22 1 1
2 2139 1 1 34 THR HG23 H -5.615 0.038 -7.414 1.00 . A A . 533 THR HG23 1 1
2 2140 1 1 34 THR N N -7.856 0.764 -6.615 1.00 . A A . 533 THR N 1 1
2 2141 1 1 34 THR O O -10.324 -1.631 -6.408 1.00 . A A . 533 THR O 1 1
2 2142 1 1 34 THR OG1 O -6.524 -1.559 -5.490 1.00 . A A . 533 THR OG1 1 1
2 2143 1 1 35 GLY C C -9.185 -2.335 -2.664 1.00 . A A . 534 GLY C 1 1
2 2144 1 1 35 GLY CA C -9.925 -1.433 -3.642 1.00 . A A . 534 GLY CA 1 1
2 2145 1 1 35 GLY H H -8.174 -0.583 -4.416 1.00 . A A . 534 GLY H 1 1
2 2146 1 1 35 GLY HA2 H -10.312 -0.573 -3.116 1.00 . A A . 534 GLY HA2 1 1
2 2147 1 1 35 GLY HA3 H -10.747 -1.986 -4.078 1.00 . A A . 534 GLY HA3 1 1
2 2148 1 1 35 GLY N N -9.015 -0.989 -4.683 1.00 . A A . 534 GLY N 1 1
2 2149 1 1 35 GLY O O -7.965 -2.252 -2.520 1.00 . A A . 534 GLY O 1 1
2 2150 1 1 36 HIS C C -8.701 -3.407 0.116 1.00 . A A . 535 HIS C 1 1
2 2151 1 1 36 HIS CA C -9.368 -4.135 -1.049 1.00 . A A . 535 HIS CA 1 1
2 2152 1 1 36 HIS CB C -8.352 -5.040 -1.738 1.00 . A A . 535 HIS CB 1 1
2 2153 1 1 36 HIS CD2 C -9.301 -6.813 -3.431 1.00 . A A . 535 HIS CD2 1 1
2 2154 1 1 36 HIS CE1 C -9.679 -5.483 -5.100 1.00 . A A . 535 HIS CE1 1 1
2 2155 1 1 36 HIS CG C -8.925 -5.553 -3.031 1.00 . A A . 535 HIS CG 1 1
2 2156 1 1 36 HIS H H -10.890 -3.205 -2.186 1.00 . A A . 535 HIS H 1 1
2 2157 1 1 36 HIS HA H -10.166 -4.750 -0.660 1.00 . A A . 535 HIS HA 1 1
2 2158 1 1 36 HIS HB2 H -7.451 -4.482 -1.940 1.00 . A A . 535 HIS HB2 1 1
2 2159 1 1 36 HIS HB3 H -8.125 -5.874 -1.092 1.00 . A A . 535 HIS HB3 1 1
2 2160 1 1 36 HIS HD1 H -9.010 -3.758 -4.150 1.00 . A A . 535 HIS HD1 1 1
2 2161 1 1 36 HIS HD2 H -9.237 -7.703 -2.824 1.00 . A A . 535 HIS HD2 1 1
2 2162 1 1 36 HIS HE1 H -9.971 -5.103 -6.067 1.00 . A A . 535 HIS HE1 1 1
2 2163 1 1 36 HIS HE2 H -10.112 -7.512 -5.276 1.00 . A A . 535 HIS HE2 1 1
2 2164 1 1 36 HIS N N -9.935 -3.196 -2.011 1.00 . A A . 535 HIS N 1 1
2 2165 1 1 36 HIS ND1 N -9.175 -4.722 -4.112 1.00 . A A . 535 HIS ND1 1 1
2 2166 1 1 36 HIS NE2 N -9.778 -6.765 -4.737 1.00 . A A . 535 HIS NE2 1 1
2 2167 1 1 36 HIS O O -7.509 -3.586 0.367 1.00 . A A . 535 HIS O 1 1
2 2168 1 1 37 PHE C C -10.032 -1.644 3.009 1.00 . A A . 536 PHE C 1 1
2 2169 1 1 37 PHE CA C -8.940 -1.840 1.968 1.00 . A A . 536 PHE CA 1 1
2 2170 1 1 37 PHE CB C -8.415 -0.477 1.506 1.00 . A A . 536 PHE CB 1 1
2 2171 1 1 37 PHE CD1 C -10.402 1.032 1.877 1.00 . A A . 536 PHE CD1 1 1
2 2172 1 1 37 PHE CD2 C -9.778 0.466 -0.397 1.00 . A A . 536 PHE CD2 1 1
2 2173 1 1 37 PHE CE1 C -11.461 1.809 1.393 1.00 . A A . 536 PHE CE1 1 1
2 2174 1 1 37 PHE CE2 C -10.838 1.244 -0.880 1.00 . A A . 536 PHE CE2 1 1
2 2175 1 1 37 PHE CG C -9.560 0.360 0.982 1.00 . A A . 536 PHE CG 1 1
2 2176 1 1 37 PHE CZ C -11.678 1.916 0.014 1.00 . A A . 536 PHE CZ 1 1
2 2177 1 1 37 PHE H H -10.414 -2.488 0.582 1.00 . A A . 536 PHE H 1 1
2 2178 1 1 37 PHE HA H -8.124 -2.396 2.415 1.00 . A A . 536 PHE HA 1 1
2 2179 1 1 37 PHE HB2 H -7.951 0.030 2.340 1.00 . A A . 536 PHE HB2 1 1
2 2180 1 1 37 PHE HB3 H -7.686 -0.620 0.722 1.00 . A A . 536 PHE HB3 1 1
2 2181 1 1 37 PHE HD1 H -10.236 0.951 2.940 1.00 . A A . 536 PHE HD1 1 1
2 2182 1 1 37 PHE HD2 H -9.129 -0.052 -1.088 1.00 . A A . 536 PHE HD2 1 1
2 2183 1 1 37 PHE HE1 H -12.110 2.327 2.083 1.00 . A A . 536 PHE HE1 1 1
2 2184 1 1 37 PHE HE2 H -11.006 1.327 -1.944 1.00 . A A . 536 PHE HE2 1 1
2 2185 1 1 37 PHE HZ H -12.495 2.516 -0.359 1.00 . A A . 536 PHE HZ 1 1
2 2186 1 1 37 PHE N N -9.469 -2.589 0.825 1.00 . A A . 536 PHE N 1 1
2 2187 1 1 37 PHE O O -11.223 -1.691 2.697 1.00 . A A . 536 PHE O 1 1
2 2188 1 1 38 HIS C C -10.078 -0.005 6.206 1.00 . A A . 537 HIS C 1 1
2 2189 1 1 38 HIS CA C -10.543 -1.187 5.356 1.00 . A A . 537 HIS CA 1 1
2 2190 1 1 38 HIS CB C -10.627 -2.448 6.224 1.00 . A A . 537 HIS CB 1 1
2 2191 1 1 38 HIS CD2 C -9.900 -4.832 5.392 1.00 . A A . 537 HIS CD2 1 1
2 2192 1 1 38 HIS CE1 C -11.185 -4.965 3.653 1.00 . A A . 537 HIS CE1 1 1
2 2193 1 1 38 HIS CG C -10.619 -3.663 5.340 1.00 . A A . 537 HIS CG 1 1
2 2194 1 1 38 HIS H H -8.646 -1.383 4.428 1.00 . A A . 537 HIS H 1 1
2 2195 1 1 38 HIS HA H -11.526 -0.967 4.963 1.00 . A A . 537 HIS HA 1 1
2 2196 1 1 38 HIS HB2 H -9.779 -2.486 6.893 1.00 . A A . 537 HIS HB2 1 1
2 2197 1 1 38 HIS HB3 H -11.541 -2.429 6.799 1.00 . A A . 537 HIS HB3 1 1
2 2198 1 1 38 HIS HD1 H -12.071 -3.098 3.903 1.00 . A A . 537 HIS HD1 1 1
2 2199 1 1 38 HIS HD2 H -9.166 -5.077 6.147 1.00 . A A . 537 HIS HD2 1 1
2 2200 1 1 38 HIS HE1 H -11.676 -5.325 2.761 1.00 . A A . 537 HIS HE1 1 1
2 2201 1 1 38 HIS HE2 H -9.908 -6.542 4.117 1.00 . A A . 537 HIS HE2 1 1
2 2202 1 1 38 HIS N N -9.610 -1.409 4.251 1.00 . A A . 537 HIS N 1 1
2 2203 1 1 38 HIS ND1 N -11.432 -3.770 4.222 1.00 . A A . 537 HIS ND1 1 1
2 2204 1 1 38 HIS NE2 N -10.259 -5.652 4.327 1.00 . A A . 537 HIS NE2 1 1
2 2205 1 1 38 HIS O O -9.282 -0.169 7.131 1.00 . A A . 537 HIS O 1 1
2 2206 1 1 39 ILE C C -11.258 2.618 7.756 1.00 . A A . 538 ILE C 1 1
2 2207 1 1 39 ILE CA C -10.238 2.390 6.645 1.00 . A A . 538 ILE CA 1 1
2 2208 1 1 39 ILE CB C -10.212 3.605 5.708 1.00 . A A . 538 ILE CB 1 1
2 2209 1 1 39 ILE CD1 C -9.187 4.512 3.610 1.00 . A A . 538 ILE CD1 1 1
2 2210 1 1 39 ILE CG1 C -9.055 3.460 4.715 1.00 . A A . 538 ILE CG1 1 1
2 2211 1 1 39 ILE CG2 C -10.016 4.884 6.527 1.00 . A A . 538 ILE CG2 1 1
2 2212 1 1 39 ILE H H -11.230 1.251 5.153 1.00 . A A . 538 ILE H 1 1
2 2213 1 1 39 ILE HA H -9.257 2.266 7.085 1.00 . A A . 538 ILE HA 1 1
2 2214 1 1 39 ILE HB H -11.146 3.661 5.171 1.00 . A A . 538 ILE HB 1 1
2 2215 1 1 39 ILE HD11 H -10.153 4.419 3.137 1.00 . A A . 538 ILE HD11 1 1
2 2216 1 1 39 ILE HD12 H -8.409 4.364 2.875 1.00 . A A . 538 ILE HD12 1 1
2 2217 1 1 39 ILE HD13 H -9.090 5.499 4.039 1.00 . A A . 538 ILE HD13 1 1
2 2218 1 1 39 ILE HG12 H -8.119 3.600 5.233 1.00 . A A . 538 ILE HG12 1 1
2 2219 1 1 39 ILE HG13 H -9.077 2.475 4.275 1.00 . A A . 538 ILE HG13 1 1
2 2220 1 1 39 ILE HG21 H -10.931 5.117 7.054 1.00 . A A . 538 ILE HG21 1 1
2 2221 1 1 39 ILE HG22 H -9.766 5.700 5.864 1.00 . A A . 538 ILE HG22 1 1
2 2222 1 1 39 ILE HG23 H -9.217 4.739 7.236 1.00 . A A . 538 ILE HG23 1 1
2 2223 1 1 39 ILE N N -10.592 1.184 5.894 1.00 . A A . 538 ILE N 1 1
2 2224 1 1 39 ILE O O -12.465 2.590 7.518 1.00 . A A . 538 ILE O 1 1
2 2225 1 1 40 THR C C -10.984 3.993 11.127 1.00 . A A . 539 THR C 1 1
2 2226 1 1 40 THR CA C -11.645 3.059 10.121 1.00 . A A . 539 THR CA 1 1
2 2227 1 1 40 THR CB C -11.966 1.724 10.797 1.00 . A A . 539 THR CB 1 1
2 2228 1 1 40 THR CG2 C -10.689 1.128 11.386 1.00 . A A . 539 THR CG2 1 1
2 2229 1 1 40 THR H H -9.796 2.841 9.102 1.00 . A A . 539 THR H 1 1
2 2230 1 1 40 THR HA H -12.567 3.509 9.783 1.00 . A A . 539 THR HA 1 1
2 2231 1 1 40 THR HB H -12.374 1.040 10.069 1.00 . A A . 539 THR HB 1 1
2 2232 1 1 40 THR HG1 H -13.132 2.872 11.848 1.00 . A A . 539 THR HG1 1 1
2 2233 1 1 40 THR HG21 H -9.895 1.179 10.655 1.00 . A A . 539 THR HG21 1 1
2 2234 1 1 40 THR HG22 H -10.863 0.097 11.657 1.00 . A A . 539 THR HG22 1 1
2 2235 1 1 40 THR HG23 H -10.403 1.686 12.265 1.00 . A A . 539 THR HG23 1 1
2 2236 1 1 40 THR N N -10.766 2.835 8.973 1.00 . A A . 539 THR N 1 1
2 2237 1 1 40 THR O O -9.801 4.311 11.009 1.00 . A A . 539 THR O 1 1
2 2238 1 1 40 THR OG1 O -12.916 1.936 11.833 1.00 . A A . 539 THR OG1 1 1
2 2239 1 1 41 ASN C C -10.356 6.404 12.496 1.00 . A A . 540 ASN C 1 1
2 2240 1 1 41 ASN CA C -11.240 5.342 13.138 1.00 . A A . 540 ASN CA 1 1
2 2241 1 1 41 ASN CB C -10.434 4.555 14.173 1.00 . A A . 540 ASN CB 1 1
2 2242 1 1 41 ASN CG C -11.348 3.590 14.922 1.00 . A A . 540 ASN CG 1 1
2 2243 1 1 41 ASN H H -12.692 4.153 12.159 1.00 . A A . 540 ASN H 1 1
2 2244 1 1 41 ASN HA H -12.069 5.826 13.634 1.00 . A A . 540 ASN HA 1 1
2 2245 1 1 41 ASN HB2 H -9.657 3.995 13.673 1.00 . A A . 540 ASN HB2 1 1
2 2246 1 1 41 ASN HB3 H -9.986 5.241 14.877 1.00 . A A . 540 ASN HB3 1 1
2 2247 1 1 41 ASN HD21 H -11.233 4.583 16.638 1.00 . A A . 540 ASN HD21 1 1
2 2248 1 1 41 ASN HD22 H -12.204 3.191 16.667 1.00 . A A . 540 ASN HD22 1 1
2 2249 1 1 41 ASN N N -11.758 4.437 12.118 1.00 . A A . 540 ASN N 1 1
2 2250 1 1 41 ASN ND2 N -11.618 3.806 16.180 1.00 . A A . 540 ASN ND2 1 1
2 2251 1 1 41 ASN O O -10.850 7.376 11.925 1.00 . A A . 540 ASN O 1 1
2 2252 1 1 41 ASN OD1 O -11.830 2.616 14.344 1.00 . A A . 540 ASN OD1 1 1
2 2253 1 1 42 THR C C -6.816 6.396 11.591 1.00 . A A . 541 THR C 1 1
2 2254 1 1 42 THR CA C -8.096 7.129 11.978 1.00 . A A . 541 THR CA 1 1
2 2255 1 1 42 THR CB C -7.764 8.246 12.968 1.00 . A A . 541 THR CB 1 1
2 2256 1 1 42 THR CG2 C -9.019 9.069 13.255 1.00 . A A . 541 THR CG2 1 1
2 2257 1 1 42 THR H H -8.718 5.395 13.028 1.00 . A A . 541 THR H 1 1
2 2258 1 1 42 THR HA H -8.530 7.564 11.091 1.00 . A A . 541 THR HA 1 1
2 2259 1 1 42 THR HB H -7.006 8.889 12.545 1.00 . A A . 541 THR HB 1 1
2 2260 1 1 42 THR HG1 H -7.024 6.769 13.995 1.00 . A A . 541 THR HG1 1 1
2 2261 1 1 42 THR HG21 H -9.679 8.506 13.899 1.00 . A A . 541 THR HG21 1 1
2 2262 1 1 42 THR HG22 H -9.526 9.290 12.326 1.00 . A A . 541 THR HG22 1 1
2 2263 1 1 42 THR HG23 H -8.742 9.992 13.742 1.00 . A A . 541 THR HG23 1 1
2 2264 1 1 42 THR N N -9.047 6.197 12.575 1.00 . A A . 541 THR N 1 1
2 2265 1 1 42 THR O O -5.794 6.520 12.263 1.00 . A A . 541 THR O 1 1
2 2266 1 1 42 THR OG1 O -7.282 7.677 14.177 1.00 . A A . 541 THR OG1 1 1
2 2267 1 1 43 THR C C -6.055 4.235 8.677 1.00 . A A . 542 THR C 1 1
2 2268 1 1 43 THR CA C -5.725 4.896 10.018 1.00 . A A . 542 THR CA 1 1
2 2269 1 1 43 THR CB C -5.311 3.829 11.068 1.00 . A A . 542 THR CB 1 1
2 2270 1 1 43 THR CG2 C -3.924 4.144 11.650 1.00 . A A . 542 THR CG2 1 1
2 2271 1 1 43 THR H H -7.727 5.590 10.002 1.00 . A A . 542 THR H 1 1
2 2272 1 1 43 THR HA H -4.909 5.591 9.864 1.00 . A A . 542 THR HA 1 1
2 2273 1 1 43 THR HB H -5.283 2.848 10.613 1.00 . A A . 542 THR HB 1 1
2 2274 1 1 43 THR HG1 H -6.935 3.172 11.908 1.00 . A A . 542 THR HG1 1 1
2 2275 1 1 43 THR HG21 H -3.200 4.194 10.850 1.00 . A A . 542 THR HG21 1 1
2 2276 1 1 43 THR HG22 H -3.639 3.367 12.343 1.00 . A A . 542 THR HG22 1 1
2 2277 1 1 43 THR HG23 H -3.953 5.091 12.167 1.00 . A A . 542 THR HG23 1 1
2 2278 1 1 43 THR N N -6.883 5.643 10.498 1.00 . A A . 542 THR N 1 1
2 2279 1 1 43 THR O O -7.220 4.108 8.307 1.00 . A A . 542 THR O 1 1
2 2280 1 1 43 THR OG1 O -6.264 3.824 12.120 1.00 . A A . 542 THR OG1 1 1
2 2281 1 1 44 PHE C C -4.488 1.782 6.688 1.00 . A A . 543 PHE C 1 1
2 2282 1 1 44 PHE CA C -5.189 3.141 6.668 1.00 . A A . 543 PHE CA 1 1
2 2283 1 1 44 PHE CB C -4.612 4.031 5.552 1.00 . A A . 543 PHE CB 1 1
2 2284 1 1 44 PHE CD1 C -5.353 2.677 3.554 1.00 . A A . 543 PHE CD1 1 1
2 2285 1 1 44 PHE CD2 C -2.979 2.945 3.961 1.00 . A A . 543 PHE CD2 1 1
2 2286 1 1 44 PHE CE1 C -5.070 1.901 2.427 1.00 . A A . 543 PHE CE1 1 1
2 2287 1 1 44 PHE CE2 C -2.697 2.167 2.836 1.00 . A A . 543 PHE CE2 1 1
2 2288 1 1 44 PHE CG C -4.307 3.201 4.321 1.00 . A A . 543 PHE CG 1 1
2 2289 1 1 44 PHE CZ C -3.742 1.644 2.068 1.00 . A A . 543 PHE CZ 1 1
2 2290 1 1 44 PHE H H -4.113 3.930 8.317 1.00 . A A . 543 PHE H 1 1
2 2291 1 1 44 PHE HA H -6.242 2.983 6.478 1.00 . A A . 543 PHE HA 1 1
2 2292 1 1 44 PHE HB2 H -5.332 4.794 5.298 1.00 . A A . 543 PHE HB2 1 1
2 2293 1 1 44 PHE HB3 H -3.705 4.500 5.905 1.00 . A A . 543 PHE HB3 1 1
2 2294 1 1 44 PHE HD1 H -6.377 2.874 3.831 1.00 . A A . 543 PHE HD1 1 1
2 2295 1 1 44 PHE HD2 H -2.173 3.349 4.553 1.00 . A A . 543 PHE HD2 1 1
2 2296 1 1 44 PHE HE1 H -5.877 1.495 1.834 1.00 . A A . 543 PHE HE1 1 1
2 2297 1 1 44 PHE HE2 H -1.672 1.970 2.559 1.00 . A A . 543 PHE HE2 1 1
2 2298 1 1 44 PHE HZ H -3.523 1.044 1.202 1.00 . A A . 543 PHE HZ 1 1
2 2299 1 1 44 PHE N N -5.017 3.804 7.963 1.00 . A A . 543 PHE N 1 1
2 2300 1 1 44 PHE O O -3.264 1.706 6.587 1.00 . A A . 543 PHE O 1 1
2 2301 1 1 45 ASP C C -4.974 -1.362 5.520 1.00 . A A . 544 ASP C 1 1
2 2302 1 1 45 ASP CA C -4.721 -0.645 6.843 1.00 . A A . 544 ASP CA 1 1
2 2303 1 1 45 ASP CB C -5.371 -1.439 7.978 1.00 . A A . 544 ASP CB 1 1
2 2304 1 1 45 ASP CG C -5.074 -0.773 9.318 1.00 . A A . 544 ASP CG 1 1
2 2305 1 1 45 ASP H H -6.243 0.830 6.884 1.00 . A A . 544 ASP H 1 1
2 2306 1 1 45 ASP HA H -3.657 -0.600 7.020 1.00 . A A . 544 ASP HA 1 1
2 2307 1 1 45 ASP HB2 H -6.440 -1.475 7.825 1.00 . A A . 544 ASP HB2 1 1
2 2308 1 1 45 ASP HB3 H -4.977 -2.444 7.984 1.00 . A A . 544 ASP HB3 1 1
2 2309 1 1 45 ASP N N -5.272 0.711 6.814 1.00 . A A . 544 ASP N 1 1
2 2310 1 1 45 ASP O O -6.033 -1.212 4.912 1.00 . A A . 544 ASP O 1 1
2 2311 1 1 45 ASP OD1 O -5.130 0.444 9.376 1.00 . A A . 544 ASP OD1 1 1
2 2312 1 1 45 ASP OD2 O -4.797 -1.490 10.264 1.00 . A A . 544 ASP OD2 1 1
2 2313 1 1 46 PHE C C -3.208 -4.129 3.888 1.00 . A A . 545 PHE C 1 1
2 2314 1 1 46 PHE CA C -4.108 -2.898 3.838 1.00 . A A . 545 PHE CA 1 1
2 2315 1 1 46 PHE CB C -3.713 -2.016 2.652 1.00 . A A . 545 PHE CB 1 1
2 2316 1 1 46 PHE CD1 C -1.905 -0.644 3.748 1.00 . A A . 545 PHE CD1 1 1
2 2317 1 1 46 PHE CD2 C -1.288 -2.164 1.962 1.00 . A A . 545 PHE CD2 1 1
2 2318 1 1 46 PHE CE1 C -0.568 -0.254 3.876 1.00 . A A . 545 PHE CE1 1 1
2 2319 1 1 46 PHE CE2 C 0.049 -1.773 2.092 1.00 . A A . 545 PHE CE2 1 1
2 2320 1 1 46 PHE CG C -2.267 -1.599 2.790 1.00 . A A . 545 PHE CG 1 1
2 2321 1 1 46 PHE CZ C 0.409 -0.819 3.049 1.00 . A A . 545 PHE CZ 1 1
2 2322 1 1 46 PHE H H -3.175 -2.231 5.619 1.00 . A A . 545 PHE H 1 1
2 2323 1 1 46 PHE HA H -5.137 -3.216 3.709 1.00 . A A . 545 PHE HA 1 1
2 2324 1 1 46 PHE HB2 H -3.844 -2.569 1.733 1.00 . A A . 545 PHE HB2 1 1
2 2325 1 1 46 PHE HB3 H -4.339 -1.136 2.633 1.00 . A A . 545 PHE HB3 1 1
2 2326 1 1 46 PHE HD1 H -2.659 -0.209 4.387 1.00 . A A . 545 PHE HD1 1 1
2 2327 1 1 46 PHE HD2 H -1.567 -2.900 1.223 1.00 . A A . 545 PHE HD2 1 1
2 2328 1 1 46 PHE HE1 H -0.290 0.483 4.616 1.00 . A A . 545 PHE HE1 1 1
2 2329 1 1 46 PHE HE2 H 0.803 -2.209 1.453 1.00 . A A . 545 PHE HE2 1 1
2 2330 1 1 46 PHE HZ H 1.442 -0.518 3.151 1.00 . A A . 545 PHE HZ 1 1
2 2331 1 1 46 PHE N N -3.993 -2.148 5.087 1.00 . A A . 545 PHE N 1 1
2 2332 1 1 46 PHE O O -2.169 -4.108 4.549 1.00 . A A . 545 PHE O 1 1
2 2333 1 1 47 ASP C C -1.951 -6.447 1.851 1.00 . A A . 546 ASP C 1 1
2 2334 1 1 47 ASP CA C -2.756 -6.406 3.148 1.00 . A A . 546 ASP CA 1 1
2 2335 1 1 47 ASP CB C -3.638 -7.654 3.258 1.00 . A A . 546 ASP CB 1 1
2 2336 1 1 47 ASP CG C -4.844 -7.540 2.333 1.00 . A A . 546 ASP CG 1 1
2 2337 1 1 47 ASP H H -4.404 -5.165 2.649 1.00 . A A . 546 ASP H 1 1
2 2338 1 1 47 ASP HA H -2.064 -6.394 3.983 1.00 . A A . 546 ASP HA 1 1
2 2339 1 1 47 ASP HB2 H -3.059 -8.524 2.984 1.00 . A A . 546 ASP HB2 1 1
2 2340 1 1 47 ASP HB3 H -3.979 -7.759 4.277 1.00 . A A . 546 ASP HB3 1 1
2 2341 1 1 47 ASP N N -3.579 -5.193 3.176 1.00 . A A . 546 ASP N 1 1
2 2342 1 1 47 ASP O O -2.431 -6.018 0.801 1.00 . A A . 546 ASP O 1 1
2 2343 1 1 47 ASP OD1 O -5.405 -6.460 2.250 1.00 . A A . 546 ASP OD1 1 1
2 2344 1 1 47 ASP OD2 O -5.192 -8.538 1.723 1.00 . A A . 546 ASP OD2 1 1
2 2345 1 1 48 LEU C C -0.259 -8.200 -0.133 1.00 . A A . 547 LEU C 1 1
2 2346 1 1 48 LEU CA C 0.142 -7.025 0.756 1.00 . A A . 547 LEU CA 1 1
2 2347 1 1 48 LEU CB C 1.600 -7.201 1.195 1.00 . A A . 547 LEU CB 1 1
2 2348 1 1 48 LEU CD1 C 2.454 -4.887 0.615 1.00 . A A . 547 LEU CD1 1 1
2 2349 1 1 48 LEU CD2 C 1.202 -5.262 2.754 1.00 . A A . 547 LEU CD2 1 1
2 2350 1 1 48 LEU CG C 2.181 -5.887 1.753 1.00 . A A . 547 LEU CG 1 1
2 2351 1 1 48 LEU H H -0.387 -7.272 2.792 1.00 . A A . 547 LEU H 1 1
2 2352 1 1 48 LEU HA H 0.052 -6.111 0.191 1.00 . A A . 547 LEU HA 1 1
2 2353 1 1 48 LEU HB2 H 1.642 -7.957 1.958 1.00 . A A . 547 LEU HB2 1 1
2 2354 1 1 48 LEU HB3 H 2.191 -7.521 0.351 1.00 . A A . 547 LEU HB3 1 1
2 2355 1 1 48 LEU HD11 H 2.794 -5.412 -0.265 1.00 . A A . 547 LEU HD11 1 1
2 2356 1 1 48 LEU HD12 H 3.213 -4.193 0.928 1.00 . A A . 547 LEU HD12 1 1
2 2357 1 1 48 LEU HD13 H 1.550 -4.343 0.380 1.00 . A A . 547 LEU HD13 1 1
2 2358 1 1 48 LEU HD21 H 0.361 -4.842 2.225 1.00 . A A . 547 LEU HD21 1 1
2 2359 1 1 48 LEU HD22 H 1.705 -4.482 3.306 1.00 . A A . 547 LEU HD22 1 1
2 2360 1 1 48 LEU HD23 H 0.862 -6.020 3.438 1.00 . A A . 547 LEU HD23 1 1
2 2361 1 1 48 LEU HG H 3.111 -6.106 2.264 1.00 . A A . 547 LEU HG 1 1
2 2362 1 1 48 LEU N N -0.725 -6.950 1.930 1.00 . A A . 547 LEU N 1 1
2 2363 1 1 48 LEU O O 0.205 -8.319 -1.267 1.00 . A A . 547 LEU O 1 1
2 2364 1 1 49 CYS C C -2.790 -9.863 -1.211 1.00 . A A . 548 CYS C 1 1
2 2365 1 1 49 CYS CA C -1.578 -10.230 -0.368 1.00 . A A . 548 CYS CA 1 1
2 2366 1 1 49 CYS CB C -1.941 -11.363 0.600 1.00 . A A . 548 CYS CB 1 1
2 2367 1 1 49 CYS H H -1.460 -8.918 1.295 1.00 . A A . 548 CYS H 1 1
2 2368 1 1 49 CYS HA H -0.789 -10.568 -1.019 1.00 . A A . 548 CYS HA 1 1
2 2369 1 1 49 CYS HB2 H -1.210 -11.408 1.395 1.00 . A A . 548 CYS HB2 1 1
2 2370 1 1 49 CYS HB3 H -2.919 -11.177 1.025 1.00 . A A . 548 CYS HB3 1 1
2 2371 1 1 49 CYS HG H -2.799 -13.006 -0.755 1.00 . A A . 548 CYS HG 1 1
2 2372 1 1 49 CYS N N -1.121 -9.066 0.388 1.00 . A A . 548 CYS N 1 1
2 2373 1 1 49 CYS O O -3.230 -10.642 -2.058 1.00 . A A . 548 CYS O 1 1
2 2374 1 1 49 CYS SG S -1.960 -12.937 -0.292 1.00 . A A . 548 CYS SG 1 1
2 2375 1 1 50 SER C C -4.061 -7.483 -3.004 1.00 . A A . 549 SER C 1 1
2 2376 1 1 50 SER CA C -4.485 -8.195 -1.721 1.00 . A A . 549 SER CA 1 1
2 2377 1 1 50 SER CB C -5.291 -7.223 -0.849 1.00 . A A . 549 SER CB 1 1
2 2378 1 1 50 SER H H -2.929 -8.099 -0.285 1.00 . A A . 549 SER H 1 1
2 2379 1 1 50 SER HA H -5.112 -9.038 -1.978 1.00 . A A . 549 SER HA 1 1
2 2380 1 1 50 SER HB2 H -6.061 -7.759 -0.315 1.00 . A A . 549 SER HB2 1 1
2 2381 1 1 50 SER HB3 H -4.628 -6.750 -0.137 1.00 . A A . 549 SER HB3 1 1
2 2382 1 1 50 SER HG H -5.300 -5.487 -1.727 1.00 . A A . 549 SER HG 1 1
2 2383 1 1 50 SER N N -3.322 -8.670 -0.976 1.00 . A A . 549 SER N 1 1
2 2384 1 1 50 SER O O -4.897 -6.971 -3.749 1.00 . A A . 549 SER O 1 1
2 2385 1 1 50 SER OG O -5.897 -6.237 -1.675 1.00 . A A . 549 SER OG 1 1
2 2386 1 1 51 LEU C C -2.262 -7.783 -5.637 1.00 . A A . 550 LEU C 1 1
2 2387 1 1 51 LEU CA C -2.212 -6.823 -4.450 1.00 . A A . 550 LEU CA 1 1
2 2388 1 1 51 LEU CB C -0.754 -6.403 -4.221 1.00 . A A . 550 LEU CB 1 1
2 2389 1 1 51 LEU CD1 C 0.897 -5.432 -2.601 1.00 . A A . 550 LEU CD1 1 1
2 2390 1 1 51 LEU CD2 C -1.421 -4.467 -2.780 1.00 . A A . 550 LEU CD2 1 1
2 2391 1 1 51 LEU CG C -0.590 -5.756 -2.843 1.00 . A A . 550 LEU CG 1 1
2 2392 1 1 51 LEU H H -2.138 -7.896 -2.624 1.00 . A A . 550 LEU H 1 1
2 2393 1 1 51 LEU HA H -2.798 -5.946 -4.679 1.00 . A A . 550 LEU HA 1 1
2 2394 1 1 51 LEU HB2 H -0.114 -7.272 -4.282 1.00 . A A . 550 LEU HB2 1 1
2 2395 1 1 51 LEU HB3 H -0.464 -5.693 -4.983 1.00 . A A . 550 LEU HB3 1 1
2 2396 1 1 51 LEU HD11 H 1.407 -6.321 -2.253 1.00 . A A . 550 LEU HD11 1 1
2 2397 1 1 51 LEU HD12 H 0.985 -4.656 -1.856 1.00 . A A . 550 LEU HD12 1 1
2 2398 1 1 51 LEU HD13 H 1.356 -5.095 -3.522 1.00 . A A . 550 LEU HD13 1 1
2 2399 1 1 51 LEU HD21 H -1.086 -3.862 -1.951 1.00 . A A . 550 LEU HD21 1 1
2 2400 1 1 51 LEU HD22 H -2.462 -4.718 -2.643 1.00 . A A . 550 LEU HD22 1 1
2 2401 1 1 51 LEU HD23 H -1.304 -3.915 -3.700 1.00 . A A . 550 LEU HD23 1 1
2 2402 1 1 51 LEU HG H -0.931 -6.440 -2.082 1.00 . A A . 550 LEU HG 1 1
2 2403 1 1 51 LEU N N -2.752 -7.466 -3.254 1.00 . A A . 550 LEU N 1 1
2 2404 1 1 51 LEU O O -2.272 -9.000 -5.462 1.00 . A A . 550 LEU O 1 1
2 2405 1 1 52 ASP C C -0.896 -8.051 -8.688 1.00 . A A . 551 ASP C 1 1
2 2406 1 1 52 ASP CA C -2.285 -8.038 -8.066 1.00 . A A . 551 ASP CA 1 1
2 2407 1 1 52 ASP CB C -3.295 -7.472 -9.070 1.00 . A A . 551 ASP CB 1 1
2 2408 1 1 52 ASP CG C -3.642 -8.526 -10.117 1.00 . A A . 551 ASP CG 1 1
2 2409 1 1 52 ASP H H -2.239 -6.248 -6.924 1.00 . A A . 551 ASP H 1 1
2 2410 1 1 52 ASP HA H -2.563 -9.055 -7.820 1.00 . A A . 551 ASP HA 1 1
2 2411 1 1 52 ASP HB2 H -4.192 -7.180 -8.548 1.00 . A A . 551 ASP HB2 1 1
2 2412 1 1 52 ASP HB3 H -2.868 -6.610 -9.561 1.00 . A A . 551 ASP HB3 1 1
2 2413 1 1 52 ASP N N -2.266 -7.225 -6.848 1.00 . A A . 551 ASP N 1 1
2 2414 1 1 52 ASP O O -0.107 -7.136 -8.476 1.00 . A A . 551 ASP O 1 1
2 2415 1 1 52 ASP OD1 O -2.910 -9.498 -10.215 1.00 . A A . 551 ASP OD1 1 1
2 2416 1 1 52 ASP OD2 O -4.631 -8.346 -10.806 1.00 . A A . 551 ASP OD2 1 1
2 2417 1 1 53 LYS C C 1.003 -7.966 -10.917 1.00 . A A . 552 LYS C 1 1
2 2418 1 1 53 LYS CA C 0.707 -9.203 -10.078 1.00 . A A . 552 LYS CA 1 1
2 2419 1 1 53 LYS CB C 0.768 -10.459 -10.954 1.00 . A A . 552 LYS CB 1 1
2 2420 1 1 53 LYS CD C 0.572 -12.955 -10.874 1.00 . A A . 552 LYS CD 1 1
2 2421 1 1 53 LYS CE C 1.421 -12.987 -12.147 1.00 . A A . 552 LYS CE 1 1
2 2422 1 1 53 LYS CG C 0.902 -11.699 -10.064 1.00 . A A . 552 LYS CG 1 1
2 2423 1 1 53 LYS H H -1.269 -9.796 -9.582 1.00 . A A . 552 LYS H 1 1
2 2424 1 1 53 LYS HA H 1.453 -9.279 -9.304 1.00 . A A . 552 LYS HA 1 1
2 2425 1 1 53 LYS HB2 H -0.136 -10.531 -11.541 1.00 . A A . 552 LYS HB2 1 1
2 2426 1 1 53 LYS HB3 H 1.622 -10.398 -11.612 1.00 . A A . 552 LYS HB3 1 1
2 2427 1 1 53 LYS HD2 H 0.783 -13.831 -10.277 1.00 . A A . 552 LYS HD2 1 1
2 2428 1 1 53 LYS HD3 H -0.474 -12.946 -11.140 1.00 . A A . 552 LYS HD3 1 1
2 2429 1 1 53 LYS HE2 H 1.020 -12.286 -12.864 1.00 . A A . 552 LYS HE2 1 1
2 2430 1 1 53 LYS HE3 H 2.439 -12.717 -11.910 1.00 . A A . 552 LYS HE3 1 1
2 2431 1 1 53 LYS HG2 H 1.915 -11.766 -9.692 1.00 . A A . 552 LYS HG2 1 1
2 2432 1 1 53 LYS HG3 H 0.218 -11.622 -9.232 1.00 . A A . 552 LYS HG3 1 1
2 2433 1 1 53 LYS HZ1 H 0.491 -14.818 -12.492 1.00 . A A . 552 LYS HZ1 1 1
2 2434 1 1 53 LYS HZ2 H 2.180 -14.917 -12.335 1.00 . A A . 552 LYS HZ2 1 1
2 2435 1 1 53 LYS HZ3 H 1.490 -14.301 -13.760 1.00 . A A . 552 LYS HZ3 1 1
2 2436 1 1 53 LYS N N -0.602 -9.092 -9.448 1.00 . A A . 552 LYS N 1 1
2 2437 1 1 53 LYS NZ N 1.393 -14.359 -12.727 1.00 . A A . 552 LYS NZ 1 1
2 2438 1 1 53 LYS O O 2.152 -7.533 -11.017 1.00 . A A . 552 LYS O 1 1
2 2439 1 1 54 THR C C 0.252 -4.968 -11.450 1.00 . A A . 553 THR C 1 1
2 2440 1 1 54 THR CA C 0.130 -6.203 -12.334 1.00 . A A . 553 THR CA 1 1
2 2441 1 1 54 THR CB C -1.059 -6.048 -13.277 1.00 . A A . 553 THR CB 1 1
2 2442 1 1 54 THR CG2 C -0.722 -5.040 -14.378 1.00 . A A . 553 THR CG2 1 1
2 2443 1 1 54 THR H H -0.930 -7.779 -11.396 1.00 . A A . 553 THR H 1 1
2 2444 1 1 54 THR HA H 1.022 -6.301 -12.921 1.00 . A A . 553 THR HA 1 1
2 2445 1 1 54 THR HB H -1.901 -5.695 -12.720 1.00 . A A . 553 THR HB 1 1
2 2446 1 1 54 THR HG1 H -0.682 -7.929 -13.605 1.00 . A A . 553 THR HG1 1 1
2 2447 1 1 54 THR HG21 H -0.240 -4.178 -13.942 1.00 . A A . 553 THR HG21 1 1
2 2448 1 1 54 THR HG22 H -1.631 -4.732 -14.874 1.00 . A A . 553 THR HG22 1 1
2 2449 1 1 54 THR HG23 H -0.057 -5.499 -15.094 1.00 . A A . 553 THR HG23 1 1
2 2450 1 1 54 THR N N -0.036 -7.396 -11.515 1.00 . A A . 553 THR N 1 1
2 2451 1 1 54 THR O O 0.875 -3.977 -11.829 1.00 . A A . 553 THR O 1 1
2 2452 1 1 54 THR OG1 O -1.367 -7.306 -13.860 1.00 . A A . 553 THR OG1 1 1
2 2453 1 1 55 THR C C 0.936 -4.004 -8.442 1.00 . A A . 554 THR C 1 1
2 2454 1 1 55 THR CA C -0.309 -3.921 -9.322 1.00 . A A . 554 THR CA 1 1
2 2455 1 1 55 THR CB C -1.562 -3.940 -8.438 1.00 . A A . 554 THR CB 1 1
2 2456 1 1 55 THR CG2 C -1.757 -2.571 -7.778 1.00 . A A . 554 THR CG2 1 1
2 2457 1 1 55 THR H H -0.831 -5.854 -10.017 1.00 . A A . 554 THR H 1 1
2 2458 1 1 55 THR HA H -0.285 -2.992 -9.873 1.00 . A A . 554 THR HA 1 1
2 2459 1 1 55 THR HB H -1.454 -4.692 -7.671 1.00 . A A . 554 THR HB 1 1
2 2460 1 1 55 THR HG1 H -2.498 -3.979 -10.143 1.00 . A A . 554 THR HG1 1 1
2 2461 1 1 55 THR HG21 H -2.240 -1.903 -8.476 1.00 . A A . 554 THR HG21 1 1
2 2462 1 1 55 THR HG22 H -0.798 -2.162 -7.493 1.00 . A A . 554 THR HG22 1 1
2 2463 1 1 55 THR HG23 H -2.377 -2.679 -6.901 1.00 . A A . 554 THR HG23 1 1
2 2464 1 1 55 THR N N -0.350 -5.036 -10.264 1.00 . A A . 554 THR N 1 1
2 2465 1 1 55 THR O O 1.406 -2.993 -7.921 1.00 . A A . 554 THR O 1 1
2 2466 1 1 55 THR OG1 O -2.695 -4.243 -9.241 1.00 . A A . 554 THR OG1 1 1
2 2467 1 1 56 VAL C C 3.872 -4.797 -8.164 1.00 . A A . 555 VAL C 1 1
2 2468 1 1 56 VAL CA C 2.660 -5.409 -7.467 1.00 . A A . 555 VAL CA 1 1
2 2469 1 1 56 VAL CB C 2.877 -6.914 -7.220 1.00 . A A . 555 VAL CB 1 1
2 2470 1 1 56 VAL CG1 C 4.300 -7.178 -6.715 1.00 . A A . 555 VAL CG1 1 1
2 2471 1 1 56 VAL CG2 C 1.875 -7.407 -6.169 1.00 . A A . 555 VAL CG2 1 1
2 2472 1 1 56 VAL H H 1.055 -5.985 -8.725 1.00 . A A . 555 VAL H 1 1
2 2473 1 1 56 VAL HA H 2.518 -4.915 -6.518 1.00 . A A . 555 VAL HA 1 1
2 2474 1 1 56 VAL HB H 2.720 -7.452 -8.143 1.00 . A A . 555 VAL HB 1 1
2 2475 1 1 56 VAL HG11 H 4.998 -7.062 -7.531 1.00 . A A . 555 VAL HG11 1 1
2 2476 1 1 56 VAL HG12 H 4.364 -8.185 -6.328 1.00 . A A . 555 VAL HG12 1 1
2 2477 1 1 56 VAL HG13 H 4.540 -6.476 -5.931 1.00 . A A . 555 VAL HG13 1 1
2 2478 1 1 56 VAL HG21 H 1.823 -8.485 -6.202 1.00 . A A . 555 VAL HG21 1 1
2 2479 1 1 56 VAL HG22 H 0.901 -6.992 -6.375 1.00 . A A . 555 VAL HG22 1 1
2 2480 1 1 56 VAL HG23 H 2.199 -7.093 -5.188 1.00 . A A . 555 VAL HG23 1 1
2 2481 1 1 56 VAL N N 1.467 -5.213 -8.284 1.00 . A A . 555 VAL N 1 1
2 2482 1 1 56 VAL O O 4.804 -4.330 -7.513 1.00 . A A . 555 VAL O 1 1
2 2483 1 1 57 ARG C C 4.975 -2.725 -10.160 1.00 . A A . 556 ARG C 1 1
2 2484 1 1 57 ARG CA C 4.954 -4.248 -10.261 1.00 . A A . 556 ARG CA 1 1
2 2485 1 1 57 ARG CB C 4.827 -4.672 -11.732 1.00 . A A . 556 ARG CB 1 1
2 2486 1 1 57 ARG CD C 6.785 -6.210 -12.147 1.00 . A A . 556 ARG CD 1 1
2 2487 1 1 57 ARG CG C 5.271 -6.139 -11.906 1.00 . A A . 556 ARG CG 1 1
2 2488 1 1 57 ARG CZ C 7.308 -8.082 -10.690 1.00 . A A . 556 ARG CZ 1 1
2 2489 1 1 57 ARG H H 3.081 -5.189 -9.958 1.00 . A A . 556 ARG H 1 1
2 2490 1 1 57 ARG HA H 5.881 -4.633 -9.863 1.00 . A A . 556 ARG HA 1 1
2 2491 1 1 57 ARG HB2 H 3.794 -4.574 -12.040 1.00 . A A . 556 ARG HB2 1 1
2 2492 1 1 57 ARG HB3 H 5.444 -4.033 -12.348 1.00 . A A . 556 ARG HB3 1 1
2 2493 1 1 57 ARG HD2 H 6.997 -5.928 -13.166 1.00 . A A . 556 ARG HD2 1 1
2 2494 1 1 57 ARG HD3 H 7.288 -5.528 -11.478 1.00 . A A . 556 ARG HD3 1 1
2 2495 1 1 57 ARG HE H 7.571 -8.105 -12.674 1.00 . A A . 556 ARG HE 1 1
2 2496 1 1 57 ARG HG2 H 5.022 -6.703 -11.017 1.00 . A A . 556 ARG HG2 1 1
2 2497 1 1 57 ARG HG3 H 4.759 -6.570 -12.754 1.00 . A A . 556 ARG HG3 1 1
2 2498 1 1 57 ARG HH11 H 6.583 -6.437 -9.807 1.00 . A A . 556 ARG HH11 1 1
2 2499 1 1 57 ARG HH12 H 6.942 -7.759 -8.748 1.00 . A A . 556 ARG HH12 1 1
2 2500 1 1 57 ARG HH21 H 8.044 -9.842 -11.292 1.00 . A A . 556 ARG HH21 1 1
2 2501 1 1 57 ARG HH22 H 7.769 -9.688 -9.589 1.00 . A A . 556 ARG HH22 1 1
2 2502 1 1 57 ARG N N 3.850 -4.803 -9.489 1.00 . A A . 556 ARG N 1 1
2 2503 1 1 57 ARG NE N 7.270 -7.565 -11.914 1.00 . A A . 556 ARG NE 1 1
2 2504 1 1 57 ARG NH1 N 6.913 -7.371 -9.668 1.00 . A A . 556 ARG NH1 1 1
2 2505 1 1 57 ARG NH2 N 7.741 -9.299 -10.509 1.00 . A A . 556 ARG NH2 1 1
2 2506 1 1 57 ARG O O 6.036 -2.105 -10.226 1.00 . A A . 556 ARG O 1 1
2 2507 1 1 58 LYS C C 3.948 -0.239 -8.447 1.00 . A A . 557 LYS C 1 1
2 2508 1 1 58 LYS CA C 3.694 -0.678 -9.884 1.00 . A A . 557 LYS CA 1 1
2 2509 1 1 58 LYS CB C 2.301 -0.215 -10.317 1.00 . A A . 557 LYS CB 1 1
2 2510 1 1 58 LYS CD C 0.808 0.032 -12.307 1.00 . A A . 557 LYS CD 1 1
2 2511 1 1 58 LYS CE C 0.282 -0.707 -13.539 1.00 . A A . 557 LYS CE 1 1
2 2512 1 1 58 LYS CG C 2.009 -0.720 -11.731 1.00 . A A . 557 LYS CG 1 1
2 2513 1 1 58 LYS H H 2.983 -2.674 -9.946 1.00 . A A . 557 LYS H 1 1
2 2514 1 1 58 LYS HA H 4.431 -0.217 -10.528 1.00 . A A . 557 LYS HA 1 1
2 2515 1 1 58 LYS HB2 H 1.563 -0.608 -9.632 1.00 . A A . 557 LYS HB2 1 1
2 2516 1 1 58 LYS HB3 H 2.262 0.865 -10.308 1.00 . A A . 557 LYS HB3 1 1
2 2517 1 1 58 LYS HD2 H 0.027 0.090 -11.561 1.00 . A A . 557 LYS HD2 1 1
2 2518 1 1 58 LYS HD3 H 1.109 1.030 -12.591 1.00 . A A . 557 LYS HD3 1 1
2 2519 1 1 58 LYS HE2 H -0.382 -0.059 -14.092 1.00 . A A . 557 LYS HE2 1 1
2 2520 1 1 58 LYS HE3 H 1.110 -0.994 -14.168 1.00 . A A . 557 LYS HE3 1 1
2 2521 1 1 58 LYS HG2 H 2.874 -0.555 -12.358 1.00 . A A . 557 LYS HG2 1 1
2 2522 1 1 58 LYS HG3 H 1.788 -1.777 -11.697 1.00 . A A . 557 LYS HG3 1 1
2 2523 1 1 58 LYS HZ1 H -0.953 -1.732 -12.213 1.00 . A A . 557 LYS HZ1 1 1
2 2524 1 1 58 LYS HZ2 H 0.212 -2.709 -12.973 1.00 . A A . 557 LYS HZ2 1 1
2 2525 1 1 58 LYS HZ3 H -1.156 -2.184 -13.835 1.00 . A A . 557 LYS HZ3 1 1
2 2526 1 1 58 LYS N N 3.797 -2.128 -9.997 1.00 . A A . 557 LYS N 1 1
2 2527 1 1 58 LYS NZ N -0.460 -1.925 -13.107 1.00 . A A . 557 LYS NZ 1 1
2 2528 1 1 58 LYS O O 4.374 0.888 -8.193 1.00 . A A . 557 LYS O 1 1
2 2529 1 1 59 LEU C C 5.332 -0.988 -5.701 1.00 . A A . 558 LEU C 1 1
2 2530 1 1 59 LEU CA C 3.864 -0.851 -6.095 1.00 . A A . 558 LEU CA 1 1
2 2531 1 1 59 LEU CB C 3.010 -1.806 -5.256 1.00 . A A . 558 LEU CB 1 1
2 2532 1 1 59 LEU CD1 C 0.640 -2.620 -5.019 1.00 . A A . 558 LEU CD1 1 1
2 2533 1 1 59 LEU CD2 C 1.191 -0.266 -4.407 1.00 . A A . 558 LEU CD2 1 1
2 2534 1 1 59 LEU CG C 1.521 -1.418 -5.370 1.00 . A A . 558 LEU CG 1 1
2 2535 1 1 59 LEU H H 3.333 -2.020 -7.777 1.00 . A A . 558 LEU H 1 1
2 2536 1 1 59 LEU HA H 3.548 0.157 -5.901 1.00 . A A . 558 LEU HA 1 1
2 2537 1 1 59 LEU HB2 H 3.151 -2.815 -5.621 1.00 . A A . 558 LEU HB2 1 1
2 2538 1 1 59 LEU HB3 H 3.323 -1.758 -4.224 1.00 . A A . 558 LEU HB3 1 1
2 2539 1 1 59 LEU HD11 H 0.781 -2.877 -3.980 1.00 . A A . 558 LEU HD11 1 1
2 2540 1 1 59 LEU HD12 H 0.911 -3.461 -5.639 1.00 . A A . 558 LEU HD12 1 1
2 2541 1 1 59 LEU HD13 H -0.395 -2.365 -5.189 1.00 . A A . 558 LEU HD13 1 1
2 2542 1 1 59 LEU HD21 H 1.607 -0.476 -3.434 1.00 . A A . 558 LEU HD21 1 1
2 2543 1 1 59 LEU HD22 H 0.119 -0.166 -4.323 1.00 . A A . 558 LEU HD22 1 1
2 2544 1 1 59 LEU HD23 H 1.603 0.655 -4.788 1.00 . A A . 558 LEU HD23 1 1
2 2545 1 1 59 LEU HG H 1.306 -1.110 -6.385 1.00 . A A . 558 LEU HG 1 1
2 2546 1 1 59 LEU N N 3.675 -1.141 -7.509 1.00 . A A . 558 LEU N 1 1
2 2547 1 1 59 LEU O O 5.894 -0.106 -5.052 1.00 . A A . 558 LEU O 1 1
2 2548 1 1 60 GLN C C 8.230 -1.255 -6.401 1.00 . A A . 559 GLN C 1 1
2 2549 1 1 60 GLN CA C 7.344 -2.335 -5.780 1.00 . A A . 559 GLN CA 1 1
2 2550 1 1 60 GLN CB C 7.765 -3.711 -6.298 1.00 . A A . 559 GLN CB 1 1
2 2551 1 1 60 GLN CD C 7.099 -6.125 -6.298 1.00 . A A . 559 GLN CD 1 1
2 2552 1 1 60 GLN CG C 6.987 -4.799 -5.552 1.00 . A A . 559 GLN CG 1 1
2 2553 1 1 60 GLN H H 5.445 -2.763 -6.614 1.00 . A A . 559 GLN H 1 1
2 2554 1 1 60 GLN HA H 7.467 -2.314 -4.709 1.00 . A A . 559 GLN HA 1 1
2 2555 1 1 60 GLN HB2 H 7.554 -3.776 -7.356 1.00 . A A . 559 GLN HB2 1 1
2 2556 1 1 60 GLN HB3 H 8.822 -3.851 -6.134 1.00 . A A . 559 GLN HB3 1 1
2 2557 1 1 60 GLN HE21 H 6.925 -7.230 -4.657 1.00 . A A . 559 GLN HE21 1 1
2 2558 1 1 60 GLN HE22 H 7.112 -8.101 -6.103 1.00 . A A . 559 GLN HE22 1 1
2 2559 1 1 60 GLN HG2 H 7.395 -4.914 -4.560 1.00 . A A . 559 GLN HG2 1 1
2 2560 1 1 60 GLN HG3 H 5.946 -4.517 -5.481 1.00 . A A . 559 GLN HG3 1 1
2 2561 1 1 60 GLN N N 5.944 -2.095 -6.099 1.00 . A A . 559 GLN N 1 1
2 2562 1 1 60 GLN NE2 N 7.041 -7.244 -5.631 1.00 . A A . 559 GLN NE2 1 1
2 2563 1 1 60 GLN O O 9.295 -0.933 -5.874 1.00 . A A . 559 GLN O 1 1
2 2564 1 1 60 GLN OE1 O 7.244 -6.139 -7.521 1.00 . A A . 559 GLN OE1 1 1
2 2565 1 1 61 SER C C 8.641 1.608 -7.374 1.00 . A A . 560 SER C 1 1
2 2566 1 1 61 SER CA C 8.545 0.335 -8.217 1.00 . A A . 560 SER CA 1 1
2 2567 1 1 61 SER CB C 7.882 0.662 -9.554 1.00 . A A . 560 SER CB 1 1
2 2568 1 1 61 SER H H 6.930 -1.007 -7.903 1.00 . A A . 560 SER H 1 1
2 2569 1 1 61 SER HA H 9.541 -0.032 -8.406 1.00 . A A . 560 SER HA 1 1
2 2570 1 1 61 SER HB2 H 7.918 -0.202 -10.197 1.00 . A A . 560 SER HB2 1 1
2 2571 1 1 61 SER HB3 H 6.849 0.938 -9.384 1.00 . A A . 560 SER HB3 1 1
2 2572 1 1 61 SER HG H 9.415 1.847 -9.719 1.00 . A A . 560 SER HG 1 1
2 2573 1 1 61 SER N N 7.784 -0.705 -7.526 1.00 . A A . 560 SER N 1 1
2 2574 1 1 61 SER O O 9.728 2.151 -7.186 1.00 . A A . 560 SER O 1 1
2 2575 1 1 61 SER OG O 8.576 1.736 -10.175 1.00 . A A . 560 SER OG 1 1
2 2576 1 1 62 TYR C C 8.602 3.276 -5.026 1.00 . A A . 561 TYR C 1 1
2 2577 1 1 62 TYR CA C 7.493 3.309 -6.078 1.00 . A A . 561 TYR CA 1 1
2 2578 1 1 62 TYR CB C 6.132 3.476 -5.376 1.00 . A A . 561 TYR CB 1 1
2 2579 1 1 62 TYR CD1 C 5.349 5.389 -6.836 1.00 . A A . 561 TYR CD1 1 1
2 2580 1 1 62 TYR CD2 C 3.960 3.410 -6.665 1.00 . A A . 561 TYR CD2 1 1
2 2581 1 1 62 TYR CE1 C 4.416 5.967 -7.700 1.00 . A A . 561 TYR CE1 1 1
2 2582 1 1 62 TYR CE2 C 3.027 3.990 -7.527 1.00 . A A . 561 TYR CE2 1 1
2 2583 1 1 62 TYR CG C 5.123 4.106 -6.316 1.00 . A A . 561 TYR CG 1 1
2 2584 1 1 62 TYR CZ C 3.253 5.270 -8.046 1.00 . A A . 561 TYR CZ 1 1
2 2585 1 1 62 TYR H H 6.660 1.624 -7.068 1.00 . A A . 561 TYR H 1 1
2 2586 1 1 62 TYR HA H 7.664 4.151 -6.728 1.00 . A A . 561 TYR HA 1 1
2 2587 1 1 62 TYR HB2 H 5.775 2.506 -5.061 1.00 . A A . 561 TYR HB2 1 1
2 2588 1 1 62 TYR HB3 H 6.244 4.110 -4.507 1.00 . A A . 561 TYR HB3 1 1
2 2589 1 1 62 TYR HD1 H 6.241 5.934 -6.566 1.00 . A A . 561 TYR HD1 1 1
2 2590 1 1 62 TYR HD2 H 3.781 2.426 -6.267 1.00 . A A . 561 TYR HD2 1 1
2 2591 1 1 62 TYR HE1 H 4.592 6.955 -8.096 1.00 . A A . 561 TYR HE1 1 1
2 2592 1 1 62 TYR HE2 H 2.131 3.450 -7.788 1.00 . A A . 561 TYR HE2 1 1
2 2593 1 1 62 TYR HH H 1.735 5.152 -9.197 1.00 . A A . 561 TYR HH 1 1
2 2594 1 1 62 TYR N N 7.504 2.089 -6.882 1.00 . A A . 561 TYR N 1 1
2 2595 1 1 62 TYR O O 8.987 4.312 -4.486 1.00 . A A . 561 TYR O 1 1
2 2596 1 1 62 TYR OH O 2.332 5.843 -8.898 1.00 . A A . 561 TYR OH 1 1
2 2597 1 1 63 LEU C C 11.531 2.223 -4.361 1.00 . A A . 562 LEU C 1 1
2 2598 1 1 63 LEU CA C 10.165 1.929 -3.747 1.00 . A A . 562 LEU CA 1 1
2 2599 1 1 63 LEU CB C 10.139 0.505 -3.184 1.00 . A A . 562 LEU CB 1 1
2 2600 1 1 63 LEU CD1 C 8.651 -1.317 -2.339 1.00 . A A . 562 LEU CD1 1 1
2 2601 1 1 63 LEU CD2 C 7.950 1.069 -2.122 1.00 . A A . 562 LEU CD2 1 1
2 2602 1 1 63 LEU CG C 8.688 0.059 -3.002 1.00 . A A . 562 LEU CG 1 1
2 2603 1 1 63 LEU H H 8.758 1.290 -5.199 1.00 . A A . 562 LEU H 1 1
2 2604 1 1 63 LEU HA H 9.991 2.625 -2.936 1.00 . A A . 562 LEU HA 1 1
2 2605 1 1 63 LEU HB2 H 10.639 -0.165 -3.871 1.00 . A A . 562 LEU HB2 1 1
2 2606 1 1 63 LEU HB3 H 10.642 0.484 -2.230 1.00 . A A . 562 LEU HB3 1 1
2 2607 1 1 63 LEU HD11 H 9.373 -1.966 -2.812 1.00 . A A . 562 LEU HD11 1 1
2 2608 1 1 63 LEU HD12 H 7.663 -1.737 -2.446 1.00 . A A . 562 LEU HD12 1 1
2 2609 1 1 63 LEU HD13 H 8.889 -1.218 -1.289 1.00 . A A . 562 LEU HD13 1 1
2 2610 1 1 63 LEU HD21 H 7.751 1.966 -2.690 1.00 . A A . 562 LEU HD21 1 1
2 2611 1 1 63 LEU HD22 H 8.560 1.315 -1.264 1.00 . A A . 562 LEU HD22 1 1
2 2612 1 1 63 LEU HD23 H 7.015 0.642 -1.788 1.00 . A A . 562 LEU HD23 1 1
2 2613 1 1 63 LEU HG H 8.205 0.000 -3.968 1.00 . A A . 562 LEU HG 1 1
2 2614 1 1 63 LEU N N 9.105 2.082 -4.739 1.00 . A A . 562 LEU N 1 1
2 2615 1 1 63 LEU O O 12.254 3.105 -3.899 1.00 . A A . 562 LEU O 1 1
2 2616 1 1 64 GLU C C 13.255 3.069 -6.656 1.00 . A A . 563 GLU C 1 1
2 2617 1 1 64 GLU CA C 13.155 1.663 -6.079 1.00 . A A . 563 GLU CA 1 1
2 2618 1 1 64 GLU CB C 13.308 0.632 -7.201 1.00 . A A . 563 GLU CB 1 1
2 2619 1 1 64 GLU CD C 14.978 -0.435 -8.728 1.00 . A A . 563 GLU CD 1 1
2 2620 1 1 64 GLU CG C 14.690 0.773 -7.843 1.00 . A A . 563 GLU CG 1 1
2 2621 1 1 64 GLU H H 11.257 0.789 -5.729 1.00 . A A . 563 GLU H 1 1
2 2622 1 1 64 GLU HA H 13.948 1.521 -5.364 1.00 . A A . 563 GLU HA 1 1
2 2623 1 1 64 GLU HB2 H 13.200 -0.362 -6.792 1.00 . A A . 563 GLU HB2 1 1
2 2624 1 1 64 GLU HB3 H 12.546 0.799 -7.949 1.00 . A A . 563 GLU HB3 1 1
2 2625 1 1 64 GLU HG2 H 14.714 1.670 -8.445 1.00 . A A . 563 GLU HG2 1 1
2 2626 1 1 64 GLU HG3 H 15.441 0.837 -7.070 1.00 . A A . 563 GLU HG3 1 1
2 2627 1 1 64 GLU N N 11.875 1.477 -5.406 1.00 . A A . 563 GLU N 1 1
2 2628 1 1 64 GLU O O 14.333 3.520 -7.040 1.00 . A A . 563 GLU O 1 1
2 2629 1 1 64 GLU OE1 O 14.410 -0.506 -9.806 1.00 . A A . 563 GLU OE1 1 1
2 2630 1 1 64 GLU OE2 O 15.764 -1.272 -8.316 1.00 . A A . 563 GLU OE2 1 1
2 2631 1 1 65 THR C C 12.903 5.211 -8.531 1.00 . A A . 564 THR C 1 1
2 2632 1 1 65 THR CA C 12.081 5.114 -7.248 1.00 . A A . 564 THR CA 1 1
2 2633 1 1 65 THR CB C 12.627 6.099 -6.206 1.00 . A A . 564 THR CB 1 1
2 2634 1 1 65 THR CG2 C 12.180 7.523 -6.548 1.00 . A A . 564 THR CG2 1 1
2 2635 1 1 65 THR H H 11.294 3.340 -6.393 1.00 . A A . 564 THR H 1 1
2 2636 1 1 65 THR HA H 11.056 5.372 -7.468 1.00 . A A . 564 THR HA 1 1
2 2637 1 1 65 THR HB H 13.706 6.057 -6.200 1.00 . A A . 564 THR HB 1 1
2 2638 1 1 65 THR HG1 H 12.831 5.273 -4.457 1.00 . A A . 564 THR HG1 1 1
2 2639 1 1 65 THR HG21 H 11.144 7.652 -6.268 1.00 . A A . 564 THR HG21 1 1
2 2640 1 1 65 THR HG22 H 12.288 7.690 -7.610 1.00 . A A . 564 THR HG22 1 1
2 2641 1 1 65 THR HG23 H 12.789 8.231 -6.009 1.00 . A A . 564 THR HG23 1 1
2 2642 1 1 65 THR N N 12.120 3.755 -6.716 1.00 . A A . 564 THR N 1 1
2 2643 1 1 65 THR O O 13.680 6.148 -8.714 1.00 . A A . 564 THR O 1 1
2 2644 1 1 65 THR OG1 O 12.136 5.744 -4.922 1.00 . A A . 564 THR OG1 1 1
2 2645 1 1 66 SER C C 14.955 4.370 -10.427 1.00 . A A . 565 SER C 1 1
2 2646 1 1 66 SER CA C 13.458 4.220 -10.677 1.00 . A A . 565 SER CA 1 1
2 2647 1 1 66 SER CB C 12.971 5.355 -11.577 1.00 . A A . 565 SER CB 1 1
2 2648 1 1 66 SER H H 12.094 3.513 -9.215 1.00 . A A . 565 SER H 1 1
2 2649 1 1 66 SER HA H 13.277 3.278 -11.175 1.00 . A A . 565 SER HA 1 1
2 2650 1 1 66 SER HB2 H 13.234 5.145 -12.600 1.00 . A A . 565 SER HB2 1 1
2 2651 1 1 66 SER HB3 H 11.896 5.442 -11.495 1.00 . A A . 565 SER HB3 1 1
2 2652 1 1 66 SER HG H 13.424 7.227 -11.856 1.00 . A A . 565 SER HG 1 1
2 2653 1 1 66 SER N N 12.726 4.236 -9.416 1.00 . A A . 565 SER N 1 1
2 2654 1 1 66 SER O O 15.385 4.608 -9.300 1.00 . A A . 565 SER O 1 1
2 2655 1 1 66 SER OG O 13.589 6.571 -11.175 1.00 . A A . 565 SER OG 1 1
2 2656 1 1 67 GLY C C 17.871 4.087 -12.710 1.00 . A A . 566 GLY C 1 1
2 2657 1 1 67 GLY CA C 17.193 4.354 -11.371 1.00 . A A . 566 GLY CA 1 1
2 2658 1 1 67 GLY H H 15.345 4.043 -12.364 1.00 . A A . 566 GLY H 1 1
2 2659 1 1 67 GLY HA2 H 17.438 5.353 -11.041 1.00 . A A . 566 GLY HA2 1 1
2 2660 1 1 67 GLY HA3 H 17.551 3.641 -10.645 1.00 . A A . 566 GLY HA3 1 1
2 2661 1 1 67 GLY N N 15.744 4.231 -11.489 1.00 . A A . 566 GLY N 1 1
2 2662 1 1 67 GLY O O 18.487 3.040 -12.906 1.00 . A A . 566 GLY O 1 1
2 2663 1 1 68 THR C C 18.074 3.517 -15.524 1.00 . A A . 567 THR C 1 1
2 2664 1 1 68 THR CA C 18.364 4.898 -14.946 1.00 . A A . 567 THR CA 1 1
2 2665 1 1 68 THR CB C 19.878 5.105 -14.848 1.00 . A A . 567 THR CB 1 1
2 2666 1 1 68 THR CG2 C 20.172 6.548 -14.438 1.00 . A A . 567 THR CG2 1 1
2 2667 1 1 68 THR H H 17.253 5.856 -13.415 1.00 . A A . 567 THR H 1 1
2 2668 1 1 68 THR HA H 17.952 5.648 -15.606 1.00 . A A . 567 THR HA 1 1
2 2669 1 1 68 THR HB H 20.331 4.908 -15.807 1.00 . A A . 567 THR HB 1 1
2 2670 1 1 68 THR HG1 H 21.161 3.761 -14.273 1.00 . A A . 567 THR HG1 1 1
2 2671 1 1 68 THR HG21 H 19.817 7.220 -15.206 1.00 . A A . 567 THR HG21 1 1
2 2672 1 1 68 THR HG22 H 21.237 6.677 -14.311 1.00 . A A . 567 THR HG22 1 1
2 2673 1 1 68 THR HG23 H 19.671 6.768 -13.509 1.00 . A A . 567 THR HG23 1 1
2 2674 1 1 68 THR N N 17.756 5.041 -13.628 1.00 . A A . 567 THR N 1 1
2 2675 1 1 68 THR O O 18.888 2.957 -16.258 1.00 . A A . 567 THR O 1 1
2 2676 1 1 68 THR OG1 O 20.412 4.215 -13.879 1.00 . A A . 567 THR OG1 1 1
2 2677 1 1 69 SER C C 15.014 1.460 -15.558 1.00 . A A . 568 SER C 1 1
2 2678 1 1 69 SER CA C 16.521 1.655 -15.680 1.00 . A A . 568 SER CA 1 1
2 2679 1 1 69 SER CB C 17.245 0.568 -14.886 1.00 . A A . 568 SER CB 1 1
2 2680 1 1 69 SER H H 16.299 3.465 -14.599 1.00 . A A . 568 SER H 1 1
2 2681 1 1 69 SER HA H 16.802 1.572 -16.719 1.00 . A A . 568 SER HA 1 1
2 2682 1 1 69 SER HB2 H 16.803 0.479 -13.908 1.00 . A A . 568 SER HB2 1 1
2 2683 1 1 69 SER HB3 H 17.154 -0.377 -15.406 1.00 . A A . 568 SER HB3 1 1
2 2684 1 1 69 SER HG H 18.820 0.953 -13.812 1.00 . A A . 568 SER HG 1 1
2 2685 1 1 69 SER N N 16.909 2.972 -15.187 1.00 . A A . 568 SER N 1 1
2 2686 1 1 69 SER O O 14.606 0.635 -14.755 1.00 . A A . 568 SER O 1 1
2 2687 1 1 69 SER OXT O 14.289 2.138 -16.268 1.00 . A A . 568 SER OXT 1 1
2 2688 1 1 69 SER OG O 18.615 0.919 -14.749 1.00 . A A . 568 SER OG 1 1
2 2689 2 2 1 THR C C -1.591 -14.886 8.334 1.00 . B B . 876 THR C 1 1
2 2690 2 2 1 THR CA C -2.358 -14.873 9.652 1.00 . B B . 876 THR CA 1 1
2 2691 2 2 1 THR CB C -2.041 -13.594 10.429 1.00 . B B . 876 THR CB 1 1
2 2692 2 2 1 THR CG2 C -2.383 -12.373 9.574 1.00 . B B . 876 THR CG2 1 1
2 2693 2 2 1 THR H1 H -0.942 -16.009 10.672 1.00 . B B . 876 THR H1 1 1
2 2694 2 2 1 THR H2 H -2.167 -16.927 9.934 1.00 . B B . 876 THR H2 1 1
2 2695 2 2 1 THR H3 H -2.494 -16.059 11.357 1.00 . B B . 876 THR H3 1 1
2 2696 2 2 1 THR HA H -3.418 -14.916 9.449 1.00 . B B . 876 THR HA 1 1
2 2697 2 2 1 THR HB H -0.990 -13.573 10.676 1.00 . B B . 876 THR HB 1 1
2 2698 2 2 1 THR HG1 H -3.155 -14.450 11.774 1.00 . B B . 876 THR HG1 1 1
2 2699 2 2 1 THR HG21 H -2.395 -11.490 10.195 1.00 . B B . 876 THR HG21 1 1
2 2700 2 2 1 THR HG22 H -3.354 -12.511 9.123 1.00 . B B . 876 THR HG22 1 1
2 2701 2 2 1 THR HG23 H -1.639 -12.258 8.798 1.00 . B B . 876 THR HG23 1 1
2 2702 2 2 1 THR N N -1.960 -16.056 10.464 1.00 . B B . 876 THR N 1 1
2 2703 2 2 1 THR O O -0.470 -14.385 8.252 1.00 . B B . 876 THR O 1 1
2 2704 2 2 1 THR OG1 O -2.808 -13.568 11.625 1.00 . B B . 876 THR OG1 1 1
2 2705 2 2 2 ASN C C -1.680 -14.203 5.264 1.00 . B B . 877 ASN C 1 1
2 2706 2 2 2 ASN CA C -1.567 -15.537 5.994 1.00 . B B . 877 ASN CA 1 1
2 2707 2 2 2 ASN CB C -2.218 -16.640 5.156 1.00 . B B . 877 ASN CB 1 1
2 2708 2 2 2 ASN CG C -2.420 -17.888 6.008 1.00 . B B . 877 ASN CG 1 1
2 2709 2 2 2 ASN H H -3.097 -15.845 7.428 1.00 . B B . 877 ASN H 1 1
2 2710 2 2 2 ASN HA H -0.523 -15.773 6.125 1.00 . B B . 877 ASN HA 1 1
2 2711 2 2 2 ASN HB2 H -3.173 -16.295 4.790 1.00 . B B . 877 ASN HB2 1 1
2 2712 2 2 2 ASN HB3 H -1.578 -16.879 4.320 1.00 . B B . 877 ASN HB3 1 1
2 2713 2 2 2 ASN HD21 H -1.191 -19.008 4.923 1.00 . B B . 877 ASN HD21 1 1
2 2714 2 2 2 ASN HD22 H -1.916 -19.793 6.243 1.00 . B B . 877 ASN HD22 1 1
2 2715 2 2 2 ASN N N -2.203 -15.462 7.304 1.00 . B B . 877 ASN N 1 1
2 2716 2 2 2 ASN ND2 N -1.790 -18.988 5.699 1.00 . B B . 877 ASN ND2 1 1
2 2717 2 2 2 ASN O O -1.880 -14.162 4.050 1.00 . B B . 877 ASN O 1 1
2 2718 2 2 2 ASN OD1 O -3.173 -17.859 6.982 1.00 . B B . 877 ASN OD1 1 1
2 2719 2 2 3 LYS C C -0.564 -10.880 6.084 1.00 . B B . 878 LYS C 1 1
2 2720 2 2 3 LYS CA C -1.622 -11.771 5.448 1.00 . B B . 878 LYS CA 1 1
2 2721 2 2 3 LYS CB C -3.009 -11.173 5.693 1.00 . B B . 878 LYS CB 1 1
2 2722 2 2 3 LYS CD C -5.427 -11.445 5.104 1.00 . B B . 878 LYS CD 1 1
2 2723 2 2 3 LYS CE C -5.762 -10.734 6.416 1.00 . B B . 878 LYS CE 1 1
2 2724 2 2 3 LYS CG C -4.084 -12.166 5.243 1.00 . B B . 878 LYS CG 1 1
2 2725 2 2 3 LYS H H -1.381 -13.210 6.974 1.00 . B B . 878 LYS H 1 1
2 2726 2 2 3 LYS HA H -1.445 -11.817 4.378 1.00 . B B . 878 LYS HA 1 1
2 2727 2 2 3 LYS HB2 H -3.129 -10.963 6.746 1.00 . B B . 878 LYS HB2 1 1
2 2728 2 2 3 LYS HB3 H -3.110 -10.257 5.130 1.00 . B B . 878 LYS HB3 1 1
2 2729 2 2 3 LYS HD2 H -5.365 -10.720 4.306 1.00 . B B . 878 LYS HD2 1 1
2 2730 2 2 3 LYS HD3 H -6.201 -12.164 4.878 1.00 . B B . 878 LYS HD3 1 1
2 2731 2 2 3 LYS HE2 H -5.193 -9.819 6.486 1.00 . B B . 878 LYS HE2 1 1
2 2732 2 2 3 LYS HE3 H -6.818 -10.504 6.441 1.00 . B B . 878 LYS HE3 1 1
2 2733 2 2 3 LYS HG2 H -3.805 -12.592 4.290 1.00 . B B . 878 LYS HG2 1 1
2 2734 2 2 3 LYS HG3 H -4.177 -12.954 5.976 1.00 . B B . 878 LYS HG3 1 1
2 2735 2 2 3 LYS HZ1 H -5.473 -12.615 7.261 1.00 . B B . 878 LYS HZ1 1 1
2 2736 2 2 3 LYS HZ2 H -6.095 -11.458 8.340 1.00 . B B . 878 LYS HZ2 1 1
2 2737 2 2 3 LYS HZ3 H -4.457 -11.411 7.890 1.00 . B B . 878 LYS HZ3 1 1
2 2738 2 2 3 LYS N N -1.545 -13.113 6.015 1.00 . B B . 878 LYS N 1 1
2 2739 2 2 3 LYS NZ N -5.421 -11.621 7.564 1.00 . B B . 878 LYS NZ 1 1
2 2740 2 2 3 LYS O O 0.190 -11.315 6.955 1.00 . B B . 878 LYS O 1 1
2 2741 2 2 4 LEU C C -0.239 -7.312 6.327 1.00 . B B . 879 LEU C 1 1
2 2742 2 2 4 LEU CA C 0.454 -8.661 6.149 1.00 . B B . 879 LEU CA 1 1
2 2743 2 2 4 LEU CB C 1.590 -8.482 5.132 1.00 . B B . 879 LEU CB 1 1
2 2744 2 2 4 LEU CD1 C 3.011 -9.887 3.583 1.00 . B B . 879 LEU CD1 1 1
2 2745 2 2 4 LEU CD2 C 3.593 -9.735 6.016 1.00 . B B . 879 LEU CD2 1 1
2 2746 2 2 4 LEU CG C 2.439 -9.771 5.006 1.00 . B B . 879 LEU CG 1 1
2 2747 2 2 4 LEU H H -1.137 -9.352 4.946 1.00 . B B . 879 LEU H 1 1
2 2748 2 2 4 LEU HA H 0.864 -8.998 7.087 1.00 . B B . 879 LEU HA 1 1
2 2749 2 2 4 LEU HB2 H 1.153 -8.242 4.176 1.00 . B B . 879 LEU HB2 1 1
2 2750 2 2 4 LEU HB3 H 2.220 -7.662 5.445 1.00 . B B . 879 LEU HB3 1 1
2 2751 2 2 4 LEU HD11 H 3.848 -10.571 3.580 1.00 . B B . 879 LEU HD11 1 1
2 2752 2 2 4 LEU HD12 H 3.341 -8.915 3.245 1.00 . B B . 879 LEU HD12 1 1
2 2753 2 2 4 LEU HD13 H 2.244 -10.255 2.919 1.00 . B B . 879 LEU HD13 1 1
2 2754 2 2 4 LEU HD21 H 4.003 -10.727 6.130 1.00 . B B . 879 LEU HD21 1 1
2 2755 2 2 4 LEU HD22 H 3.223 -9.384 6.968 1.00 . B B . 879 LEU HD22 1 1
2 2756 2 2 4 LEU HD23 H 4.363 -9.064 5.661 1.00 . B B . 879 LEU HD23 1 1
2 2757 2 2 4 LEU HG H 1.822 -10.634 5.200 1.00 . B B . 879 LEU HG 1 1
2 2758 2 2 4 LEU N N -0.510 -9.631 5.638 1.00 . B B . 879 LEU N 1 1
2 2759 2 2 4 LEU O O -0.230 -6.493 5.414 1.00 . B B . 879 LEU O 1 1
2 2760 2 2 5 PRO C C -0.556 -4.634 7.982 1.00 . B B . 880 PRO C 1 1
2 2761 2 2 5 PRO CA C -1.544 -5.759 7.670 1.00 . B B . 880 PRO CA 1 1
2 2762 2 2 5 PRO CB C -2.473 -6.053 8.854 1.00 . B B . 880 PRO CB 1 1
2 2763 2 2 5 PRO CD C -0.932 -7.933 8.633 1.00 . B B . 880 PRO CD 1 1
2 2764 2 2 5 PRO CG C -1.777 -7.127 9.638 1.00 . B B . 880 PRO CG 1 1
2 2765 2 2 5 PRO HA H -2.128 -5.514 6.795 1.00 . B B . 880 PRO HA 1 1
2 2766 2 2 5 PRO HB2 H -2.610 -5.163 9.457 1.00 . B B . 880 PRO HB2 1 1
2 2767 2 2 5 PRO HB3 H -3.428 -6.414 8.499 1.00 . B B . 880 PRO HB3 1 1
2 2768 2 2 5 PRO HD2 H 0.050 -8.126 9.043 1.00 . B B . 880 PRO HD2 1 1
2 2769 2 2 5 PRO HD3 H -1.424 -8.857 8.371 1.00 . B B . 880 PRO HD3 1 1
2 2770 2 2 5 PRO HG2 H -1.138 -6.678 10.390 1.00 . B B . 880 PRO HG2 1 1
2 2771 2 2 5 PRO HG3 H -2.501 -7.775 10.110 1.00 . B B . 880 PRO HG3 1 1
2 2772 2 2 5 PRO N N -0.844 -7.052 7.453 1.00 . B B . 880 PRO N 1 1
2 2773 2 2 5 PRO O O 0.298 -4.776 8.855 1.00 . B B . 880 PRO O 1 1
2 2774 2 2 6 VAL C C -0.691 -1.093 7.671 1.00 . B B . 881 VAL C 1 1
2 2775 2 2 6 VAL CA C 0.165 -2.342 7.502 1.00 . B B . 881 VAL CA 1 1
2 2776 2 2 6 VAL CB C 1.109 -2.150 6.311 1.00 . B B . 881 VAL CB 1 1
2 2777 2 2 6 VAL CG1 C 1.896 -0.845 6.483 1.00 . B B . 881 VAL CG1 1 1
2 2778 2 2 6 VAL CG2 C 2.086 -3.324 6.239 1.00 . B B . 881 VAL CG2 1 1
2 2779 2 2 6 VAL H H -1.418 -3.438 6.620 1.00 . B B . 881 VAL H 1 1
2 2780 2 2 6 VAL HA H 0.754 -2.487 8.399 1.00 . B B . 881 VAL HA 1 1
2 2781 2 2 6 VAL HB H 0.531 -2.102 5.399 1.00 . B B . 881 VAL HB 1 1
2 2782 2 2 6 VAL HG11 H 2.705 -0.816 5.769 1.00 . B B . 881 VAL HG11 1 1
2 2783 2 2 6 VAL HG12 H 2.297 -0.796 7.484 1.00 . B B . 881 VAL HG12 1 1
2 2784 2 2 6 VAL HG13 H 1.241 -0.001 6.317 1.00 . B B . 881 VAL HG13 1 1
2 2785 2 2 6 VAL HG21 H 2.776 -3.271 7.068 1.00 . B B . 881 VAL HG21 1 1
2 2786 2 2 6 VAL HG22 H 2.634 -3.280 5.310 1.00 . B B . 881 VAL HG22 1 1
2 2787 2 2 6 VAL HG23 H 1.535 -4.252 6.289 1.00 . B B . 881 VAL HG23 1 1
2 2788 2 2 6 VAL N N -0.700 -3.507 7.284 1.00 . B B . 881 VAL N 1 1
2 2789 2 2 6 VAL O O -1.324 -0.631 6.722 1.00 . B B . 881 VAL O 1 1
2 2790 2 2 7 SER C C -0.649 1.904 9.057 1.00 . B B . 882 SER C 1 1
2 2791 2 2 7 SER CA C -1.500 0.643 9.175 1.00 . B B . 882 SER CA 1 1
2 2792 2 2 7 SER CB C -2.069 0.553 10.591 1.00 . B B . 882 SER CB 1 1
2 2793 2 2 7 SER H H -0.191 -0.967 9.605 1.00 . B B . 882 SER H 1 1
2 2794 2 2 7 SER HA H -2.323 0.708 8.478 1.00 . B B . 882 SER HA 1 1
2 2795 2 2 7 SER HB2 H -1.288 0.735 11.310 1.00 . B B . 882 SER HB2 1 1
2 2796 2 2 7 SER HB3 H -2.847 1.295 10.712 1.00 . B B . 882 SER HB3 1 1
2 2797 2 2 7 SER HG H -2.849 -1.109 9.944 1.00 . B B . 882 SER HG 1 1
2 2798 2 2 7 SER N N -0.712 -0.553 8.885 1.00 . B B . 882 SER N 1 1
2 2799 2 2 7 SER O O 0.446 1.971 9.615 1.00 . B B . 882 SER O 1 1
2 2800 2 2 7 SER OG O -2.602 -0.750 10.800 1.00 . B B . 882 SER OG 1 1
2 2801 2 2 8 ILE C C -1.258 5.349 8.630 1.00 . B B . 883 ILE C 1 1
2 2802 2 2 8 ILE CA C -0.414 4.163 8.137 1.00 . B B . 883 ILE CA 1 1
2 2803 2 2 8 ILE CB C -0.118 4.369 6.649 1.00 . B B . 883 ILE CB 1 1
2 2804 2 2 8 ILE CD1 C 0.843 3.324 4.591 1.00 . B B . 883 ILE CD1 1 1
2 2805 2 2 8 ILE CG1 C 0.452 3.079 6.051 1.00 . B B . 883 ILE CG1 1 1
2 2806 2 2 8 ILE CG2 C 0.899 5.498 6.482 1.00 . B B . 883 ILE CG2 1 1
2 2807 2 2 8 ILE H H -2.025 2.811 7.904 1.00 . B B . 883 ILE H 1 1
2 2808 2 2 8 ILE HA H 0.522 4.121 8.669 1.00 . B B . 883 ILE HA 1 1
2 2809 2 2 8 ILE HB H -1.030 4.632 6.135 1.00 . B B . 883 ILE HB 1 1
2 2810 2 2 8 ILE HD11 H 0.058 3.876 4.092 1.00 . B B . 883 ILE HD11 1 1
2 2811 2 2 8 ILE HD12 H 0.988 2.376 4.094 1.00 . B B . 883 ILE HD12 1 1
2 2812 2 2 8 ILE HD13 H 1.760 3.892 4.555 1.00 . B B . 883 ILE HD13 1 1
2 2813 2 2 8 ILE HG12 H 1.325 2.778 6.614 1.00 . B B . 883 ILE HG12 1 1
2 2814 2 2 8 ILE HG13 H -0.293 2.300 6.098 1.00 . B B . 883 ILE HG13 1 1
2 2815 2 2 8 ILE HG21 H 0.596 6.345 7.080 1.00 . B B . 883 ILE HG21 1 1
2 2816 2 2 8 ILE HG22 H 0.947 5.790 5.444 1.00 . B B . 883 ILE HG22 1 1
2 2817 2 2 8 ILE HG23 H 1.872 5.157 6.806 1.00 . B B . 883 ILE HG23 1 1
2 2818 2 2 8 ILE N N -1.148 2.904 8.325 1.00 . B B . 883 ILE N 1 1
2 2819 2 2 8 ILE O O -2.290 5.652 8.033 1.00 . B B . 883 ILE O 1 1
2 2820 2 2 9 PRO C C -2.124 8.109 9.077 1.00 . B B . 884 PRO C 1 1
2 2821 2 2 9 PRO CA C -1.639 7.194 10.202 1.00 . B B . 884 PRO CA 1 1
2 2822 2 2 9 PRO CB C -0.637 7.912 11.112 1.00 . B B . 884 PRO CB 1 1
2 2823 2 2 9 PRO CD C 0.347 5.788 10.503 1.00 . B B . 884 PRO CD 1 1
2 2824 2 2 9 PRO CG C 0.244 6.823 11.629 1.00 . B B . 884 PRO CG 1 1
2 2825 2 2 9 PRO HA H -2.475 6.851 10.788 1.00 . B B . 884 PRO HA 1 1
2 2826 2 2 9 PRO HB2 H -0.059 8.631 10.544 1.00 . B B . 884 PRO HB2 1 1
2 2827 2 2 9 PRO HB3 H -1.148 8.399 11.930 1.00 . B B . 884 PRO HB3 1 1
2 2828 2 2 9 PRO HD2 H 1.242 5.954 9.917 1.00 . B B . 884 PRO HD2 1 1
2 2829 2 2 9 PRO HD3 H 0.333 4.783 10.900 1.00 . B B . 884 PRO HD3 1 1
2 2830 2 2 9 PRO HG2 H 1.224 7.218 11.872 1.00 . B B . 884 PRO HG2 1 1
2 2831 2 2 9 PRO HG3 H -0.197 6.366 12.504 1.00 . B B . 884 PRO HG3 1 1
2 2832 2 2 9 PRO N N -0.861 6.032 9.685 1.00 . B B . 884 PRO N 1 1
2 2833 2 2 9 PRO O O -1.358 8.469 8.181 1.00 . B B . 884 PRO O 1 1
2 2834 2 2 10 LEU C C -3.322 10.711 8.121 1.00 . B B . 885 LEU C 1 1
2 2835 2 2 10 LEU CA C -3.982 9.339 8.108 1.00 . B B . 885 LEU CA 1 1
2 2836 2 2 10 LEU CB C -5.487 9.503 8.345 1.00 . B B . 885 LEU CB 1 1
2 2837 2 2 10 LEU CD1 C -7.671 8.331 8.593 1.00 . B B . 885 LEU CD1 1 1
2 2838 2 2 10 LEU CD2 C -5.804 7.215 7.353 1.00 . B B . 885 LEU CD2 1 1
2 2839 2 2 10 LEU CG C -6.154 8.138 8.530 1.00 . B B . 885 LEU CG 1 1
2 2840 2 2 10 LEU H H -3.962 8.155 9.864 1.00 . B B . 885 LEU H 1 1
2 2841 2 2 10 LEU HA H -3.829 8.892 7.138 1.00 . B B . 885 LEU HA 1 1
2 2842 2 2 10 LEU HB2 H -5.643 10.097 9.234 1.00 . B B . 885 LEU HB2 1 1
2 2843 2 2 10 LEU HB3 H -5.930 10.005 7.498 1.00 . B B . 885 LEU HB3 1 1
2 2844 2 2 10 LEU HD11 H -7.913 9.027 9.382 1.00 . B B . 885 LEU HD11 1 1
2 2845 2 2 10 LEU HD12 H -8.147 7.382 8.790 1.00 . B B . 885 LEU HD12 1 1
2 2846 2 2 10 LEU HD13 H -8.023 8.720 7.650 1.00 . B B . 885 LEU HD13 1 1
2 2847 2 2 10 LEU HD21 H -5.832 7.778 6.431 1.00 . B B . 885 LEU HD21 1 1
2 2848 2 2 10 LEU HD22 H -6.519 6.406 7.301 1.00 . B B . 885 LEU HD22 1 1
2 2849 2 2 10 LEU HD23 H -4.814 6.808 7.497 1.00 . B B . 885 LEU HD23 1 1
2 2850 2 2 10 LEU HG H -5.812 7.696 9.453 1.00 . B B . 885 LEU HG 1 1
2 2851 2 2 10 LEU N N -3.399 8.474 9.128 1.00 . B B . 885 LEU N 1 1
2 2852 2 2 10 LEU O O -3.476 11.494 7.184 1.00 . B B . 885 LEU O 1 1
2 2853 2 2 11 ALA C C -0.628 12.239 8.393 1.00 . B B . 886 ALA C 1 1
2 2854 2 2 11 ALA CA C -1.867 12.262 9.287 1.00 . B B . 886 ALA CA 1 1
2 2855 2 2 11 ALA CB C -1.456 12.506 10.740 1.00 . B B . 886 ALA CB 1 1
2 2856 2 2 11 ALA H H -2.463 10.322 9.887 1.00 . B B . 886 ALA H 1 1
2 2857 2 2 11 ALA HA H -2.523 13.057 8.964 1.00 . B B . 886 ALA HA 1 1
2 2858 2 2 11 ALA HB1 H -1.046 11.597 11.154 1.00 . B B . 886 ALA HB1 1 1
2 2859 2 2 11 ALA HB2 H -2.322 12.803 11.313 1.00 . B B . 886 ALA HB2 1 1
2 2860 2 2 11 ALA HB3 H -0.713 13.288 10.779 1.00 . B B . 886 ALA HB3 1 1
2 2861 2 2 11 ALA N N -2.568 10.990 9.177 1.00 . B B . 886 ALA N 1 1
2 2862 2 2 11 ALA O O -0.160 13.283 7.940 1.00 . B B . 886 ALA O 1 1
2 2863 2 2 12 SER C C 0.764 10.821 5.857 1.00 . B B . 887 SER C 1 1
2 2864 2 2 12 SER CA C 1.108 10.888 7.342 1.00 . B B . 887 SER CA 1 1
2 2865 2 2 12 SER CB C 1.850 9.616 7.748 1.00 . B B . 887 SER CB 1 1
2 2866 2 2 12 SER H H -0.505 10.248 8.562 1.00 . B B . 887 SER H 1 1
2 2867 2 2 12 SER HA H 1.759 11.734 7.510 1.00 . B B . 887 SER HA 1 1
2 2868 2 2 12 SER HB2 H 1.161 8.789 7.779 1.00 . B B . 887 SER HB2 1 1
2 2869 2 2 12 SER HB3 H 2.626 9.406 7.023 1.00 . B B . 887 SER HB3 1 1
2 2870 2 2 12 SER HG H 3.220 9.262 9.084 1.00 . B B . 887 SER HG 1 1
2 2871 2 2 12 SER N N -0.093 11.043 8.164 1.00 . B B . 887 SER N 1 1
2 2872 2 2 12 SER O O 1.647 10.921 5.005 1.00 . B B . 887 SER O 1 1
2 2873 2 2 12 SER OG O 2.423 9.797 9.035 1.00 . B B . 887 SER OG 1 1
2 2874 2 2 13 VAL C C -2.307 11.275 4.000 1.00 . B B . 888 VAL C 1 1
2 2875 2 2 13 VAL CA C -0.968 10.563 4.161 1.00 . B B . 888 VAL CA 1 1
2 2876 2 2 13 VAL CB C -1.110 9.094 3.740 1.00 . B B . 888 VAL CB 1 1
2 2877 2 2 13 VAL CG1 C 0.275 8.491 3.483 1.00 . B B . 888 VAL CG1 1 1
2 2878 2 2 13 VAL CG2 C -1.808 8.310 4.854 1.00 . B B . 888 VAL CG2 1 1
2 2879 2 2 13 VAL H H -1.181 10.574 6.266 1.00 . B B . 888 VAL H 1 1
2 2880 2 2 13 VAL HA H -0.242 11.043 3.518 1.00 . B B . 888 VAL HA 1 1
2 2881 2 2 13 VAL HB H -1.697 9.034 2.833 1.00 . B B . 888 VAL HB 1 1
2 2882 2 2 13 VAL HG11 H 0.200 7.416 3.446 1.00 . B B . 888 VAL HG11 1 1
2 2883 2 2 13 VAL HG12 H 0.945 8.774 4.279 1.00 . B B . 888 VAL HG12 1 1
2 2884 2 2 13 VAL HG13 H 0.658 8.858 2.543 1.00 . B B . 888 VAL HG13 1 1
2 2885 2 2 13 VAL HG21 H -1.207 8.345 5.751 1.00 . B B . 888 VAL HG21 1 1
2 2886 2 2 13 VAL HG22 H -1.936 7.283 4.546 1.00 . B B . 888 VAL HG22 1 1
2 2887 2 2 13 VAL HG23 H -2.774 8.750 5.050 1.00 . B B . 888 VAL HG23 1 1
2 2888 2 2 13 VAL N N -0.519 10.647 5.549 1.00 . B B . 888 VAL N 1 1
2 2889 2 2 13 VAL O O -2.786 11.936 4.920 1.00 . B B . 888 VAL O 1 1
2 2890 2 2 14 VAL C C -5.064 10.785 1.722 1.00 . B B . 889 VAL C 1 1
2 2891 2 2 14 VAL CA C -4.197 11.742 2.529 1.00 . B B . 889 VAL CA 1 1
2 2892 2 2 14 VAL CB C -3.986 13.037 1.744 1.00 . B B . 889 VAL CB 1 1
2 2893 2 2 14 VAL CG1 C -5.275 13.863 1.760 1.00 . B B . 889 VAL CG1 1 1
2 2894 2 2 14 VAL CG2 C -2.859 13.844 2.392 1.00 . B B . 889 VAL CG2 1 1
2 2895 2 2 14 VAL H H -2.466 10.577 2.141 1.00 . B B . 889 VAL H 1 1
2 2896 2 2 14 VAL HA H -4.709 11.969 3.454 1.00 . B B . 889 VAL HA 1 1
2 2897 2 2 14 VAL HB H -3.723 12.802 0.724 1.00 . B B . 889 VAL HB 1 1
2 2898 2 2 14 VAL HG11 H -6.086 13.269 1.363 1.00 . B B . 889 VAL HG11 1 1
2 2899 2 2 14 VAL HG12 H -5.144 14.746 1.154 1.00 . B B . 889 VAL HG12 1 1
2 2900 2 2 14 VAL HG13 H -5.505 14.152 2.775 1.00 . B B . 889 VAL HG13 1 1
2 2901 2 2 14 VAL HG21 H -1.909 13.379 2.169 1.00 . B B . 889 VAL HG21 1 1
2 2902 2 2 14 VAL HG22 H -3.004 13.870 3.463 1.00 . B B . 889 VAL HG22 1 1
2 2903 2 2 14 VAL HG23 H -2.866 14.851 2.003 1.00 . B B . 889 VAL HG23 1 1
2 2904 2 2 14 VAL N N -2.903 11.123 2.824 1.00 . B B . 889 VAL N 1 1
2 2905 2 2 14 VAL O O -4.669 10.313 0.656 1.00 . B B . 889 VAL O 1 1
2 2906 2 2 15 LEU C C -7.917 10.371 0.455 1.00 . B B . 890 LEU C 1 1
2 2907 2 2 15 LEU CA C -7.190 9.622 1.577 1.00 . B B . 890 LEU CA 1 1
2 2908 2 2 15 LEU CB C -8.213 9.117 2.592 1.00 . B B . 890 LEU CB 1 1
2 2909 2 2 15 LEU CD1 C -8.484 8.092 4.854 1.00 . B B . 890 LEU CD1 1 1
2 2910 2 2 15 LEU CD2 C -7.008 6.971 3.157 1.00 . B B . 890 LEU CD2 1 1
2 2911 2 2 15 LEU CG C -7.506 8.324 3.699 1.00 . B B . 890 LEU CG 1 1
2 2912 2 2 15 LEU H H -6.509 10.928 3.094 1.00 . B B . 890 LEU H 1 1
2 2913 2 2 15 LEU HA H -6.651 8.783 1.173 1.00 . B B . 890 LEU HA 1 1
2 2914 2 2 15 LEU HB2 H -8.716 9.967 3.034 1.00 . B B . 890 LEU HB2 1 1
2 2915 2 2 15 LEU HB3 H -8.936 8.488 2.100 1.00 . B B . 890 LEU HB3 1 1
2 2916 2 2 15 LEU HD11 H -8.092 7.329 5.511 1.00 . B B . 890 LEU HD11 1 1
2 2917 2 2 15 LEU HD12 H -9.438 7.772 4.459 1.00 . B B . 890 LEU HD12 1 1
2 2918 2 2 15 LEU HD13 H -8.613 9.011 5.405 1.00 . B B . 890 LEU HD13 1 1
2 2919 2 2 15 LEU HD21 H -6.060 7.109 2.660 1.00 . B B . 890 LEU HD21 1 1
2 2920 2 2 15 LEU HD22 H -7.725 6.566 2.459 1.00 . B B . 890 LEU HD22 1 1
2 2921 2 2 15 LEU HD23 H -6.879 6.277 3.977 1.00 . B B . 890 LEU HD23 1 1
2 2922 2 2 15 LEU HG H -6.663 8.897 4.061 1.00 . B B . 890 LEU HG 1 1
2 2923 2 2 15 LEU N N -6.254 10.514 2.242 1.00 . B B . 890 LEU N 1 1
2 2924 2 2 15 LEU O O -8.146 11.576 0.566 1.00 . B B . 890 LEU O 1 1
2 2925 2 2 16 PRO C C -10.472 10.646 -1.394 1.00 . B B . 891 PRO C 1 1
2 2926 2 2 16 PRO CA C -9.014 10.354 -1.744 1.00 . B B . 891 PRO CA 1 1
2 2927 2 2 16 PRO CB C -8.906 9.322 -2.870 1.00 . B B . 891 PRO CB 1 1
2 2928 2 2 16 PRO CD C -8.082 8.264 -0.864 1.00 . B B . 891 PRO CD 1 1
2 2929 2 2 16 PRO CG C -8.852 8.010 -2.163 1.00 . B B . 891 PRO CG 1 1
2 2930 2 2 16 PRO HA H -8.512 11.258 -2.035 1.00 . B B . 891 PRO HA 1 1
2 2931 2 2 16 PRO HB2 H -9.771 9.373 -3.521 1.00 . B B . 891 PRO HB2 1 1
2 2932 2 2 16 PRO HB3 H -7.999 9.475 -3.436 1.00 . B B . 891 PRO HB3 1 1
2 2933 2 2 16 PRO HD2 H -8.487 7.668 -0.057 1.00 . B B . 891 PRO HD2 1 1
2 2934 2 2 16 PRO HD3 H -7.030 8.062 -1.000 1.00 . B B . 891 PRO HD3 1 1
2 2935 2 2 16 PRO HG2 H -9.854 7.669 -1.944 1.00 . B B . 891 PRO HG2 1 1
2 2936 2 2 16 PRO HG3 H -8.330 7.282 -2.762 1.00 . B B . 891 PRO HG3 1 1
2 2937 2 2 16 PRO N N -8.293 9.703 -0.611 1.00 . B B . 891 PRO N 1 1
2 2938 2 2 16 PRO O O -11.336 9.775 -1.511 1.00 . B B . 891 PRO O 1 1
2 2939 2 2 17 SER C C -13.087 11.847 -1.664 1.00 . B B . 892 SER C 1 1
2 2940 2 2 17 SER CA C -12.089 12.269 -0.590 1.00 . B B . 892 SER CA 1 1
2 2941 2 2 17 SER CB C -12.156 13.786 -0.399 1.00 . B B . 892 SER CB 1 1
2 2942 2 2 17 SER H H -10.007 12.524 -0.885 1.00 . B B . 892 SER H 1 1
2 2943 2 2 17 SER HA H -12.353 11.790 0.339 1.00 . B B . 892 SER HA 1 1
2 2944 2 2 17 SER HB2 H -11.783 14.279 -1.281 1.00 . B B . 892 SER HB2 1 1
2 2945 2 2 17 SER HB3 H -13.183 14.081 -0.231 1.00 . B B . 892 SER HB3 1 1
2 2946 2 2 17 SER HG H -11.925 14.568 1.367 1.00 . B B . 892 SER HG 1 1
2 2947 2 2 17 SER N N -10.736 11.874 -0.960 1.00 . B B . 892 SER N 1 1
2 2948 2 2 17 SER O O -13.650 10.755 -1.608 1.00 . B B . 892 SER O 1 1
2 2949 2 2 17 SER OG O -11.355 14.152 0.717 1.00 . B B . 892 SER OG 1 1
2 2950 2 2 18 ARG C C -15.556 11.920 -3.162 1.00 . B B . 893 ARG C 1 1
2 2951 2 2 18 ARG CA C -14.231 12.427 -3.726 1.00 . B B . 893 ARG CA 1 1
2 2952 2 2 18 ARG CB C -13.630 11.371 -4.663 1.00 . B B . 893 ARG CB 1 1
2 2953 2 2 18 ARG CD C -11.532 12.746 -4.703 1.00 . B B . 893 ARG CD 1 1
2 2954 2 2 18 ARG CG C -12.570 12.016 -5.563 1.00 . B B . 893 ARG CG 1 1
2 2955 2 2 18 ARG CZ C -10.280 13.955 -6.397 1.00 . B B . 893 ARG CZ 1 1
2 2956 2 2 18 ARG H H -12.822 13.575 -2.638 1.00 . B B . 893 ARG H 1 1
2 2957 2 2 18 ARG HA H -14.413 13.330 -4.288 1.00 . B B . 893 ARG HA 1 1
2 2958 2 2 18 ARG HB2 H -13.174 10.588 -4.075 1.00 . B B . 893 ARG HB2 1 1
2 2959 2 2 18 ARG HB3 H -14.409 10.948 -5.279 1.00 . B B . 893 ARG HB3 1 1
2 2960 2 2 18 ARG HD2 H -11.941 13.689 -4.374 1.00 . B B . 893 ARG HD2 1 1
2 2961 2 2 18 ARG HD3 H -11.287 12.141 -3.842 1.00 . B B . 893 ARG HD3 1 1
2 2962 2 2 18 ARG HE H -9.526 12.445 -5.321 1.00 . B B . 893 ARG HE 1 1
2 2963 2 2 18 ARG HG2 H -12.078 11.249 -6.144 1.00 . B B . 893 ARG HG2 1 1
2 2964 2 2 18 ARG HG3 H -13.043 12.722 -6.227 1.00 . B B . 893 ARG HG3 1 1
2 2965 2 2 18 ARG HH11 H -12.173 14.537 -6.097 1.00 . B B . 893 ARG HH11 1 1
2 2966 2 2 18 ARG HH12 H -11.303 15.416 -7.309 1.00 . B B . 893 ARG HH12 1 1
2 2967 2 2 18 ARG HH21 H -8.379 13.594 -6.909 1.00 . B B . 893 ARG HH21 1 1
2 2968 2 2 18 ARG HH22 H -9.155 14.882 -7.768 1.00 . B B . 893 ARG HH22 1 1
2 2969 2 2 18 ARG N N -13.299 12.720 -2.645 1.00 . B B . 893 ARG N 1 1
2 2970 2 2 18 ARG NE N -10.323 12.996 -5.480 1.00 . B B . 893 ARG NE 1 1
2 2971 2 2 18 ARG NH1 N -11.334 14.694 -6.618 1.00 . B B . 893 ARG NH1 1 1
2 2972 2 2 18 ARG NH2 N -9.186 14.160 -7.078 1.00 . B B . 893 ARG NH2 1 1
2 2973 2 2 18 ARG O O -15.893 10.745 -3.303 1.00 . B B . 893 ARG O 1 1
2 2974 2 2 19 ALA C C -18.420 13.694 -1.653 1.00 . B B . 894 ALA C 1 1
2 2975 2 2 19 ALA CA C -17.588 12.449 -1.942 1.00 . B B . 894 ALA CA 1 1
2 2976 2 2 19 ALA CB C -17.371 11.667 -0.646 1.00 . B B . 894 ALA CB 1 1
2 2977 2 2 19 ALA H H -15.983 13.739 -2.443 1.00 . B B . 894 ALA H 1 1
2 2978 2 2 19 ALA HA H -18.124 11.824 -2.641 1.00 . B B . 894 ALA HA 1 1
2 2979 2 2 19 ALA HB1 H -18.303 11.222 -0.332 1.00 . B B . 894 ALA HB1 1 1
2 2980 2 2 19 ALA HB2 H -17.014 12.336 0.123 1.00 . B B . 894 ALA HB2 1 1
2 2981 2 2 19 ALA HB3 H -16.640 10.889 -0.814 1.00 . B B . 894 ALA HB3 1 1
2 2982 2 2 19 ALA N N -16.302 12.816 -2.525 1.00 . B B . 894 ALA N 1 1
2 2983 2 2 19 ALA O O -18.833 13.927 -0.516 1.00 . B B . 894 ALA O 1 1
2 2984 2 2 20 GLU C C -20.875 15.379 -2.114 1.00 . B B . 895 GLU C 1 1
2 2985 2 2 20 GLU CA C -19.446 15.712 -2.532 1.00 . B B . 895 GLU CA 1 1
2 2986 2 2 20 GLU CB C -19.467 16.491 -3.848 1.00 . B B . 895 GLU CB 1 1
2 2987 2 2 20 GLU CD C -20.015 16.359 -6.285 1.00 . B B . 895 GLU CD 1 1
2 2988 2 2 20 GLU CG C -19.991 15.591 -4.968 1.00 . B B . 895 GLU CG 1 1
2 2989 2 2 20 GLU H H -18.309 14.257 -3.571 1.00 . B B . 895 GLU H 1 1
2 2990 2 2 20 GLU HA H -18.992 16.326 -1.770 1.00 . B B . 895 GLU HA 1 1
2 2991 2 2 20 GLU HB2 H -20.111 17.353 -3.746 1.00 . B B . 895 GLU HB2 1 1
2 2992 2 2 20 GLU HB3 H -18.465 16.817 -4.089 1.00 . B B . 895 GLU HB3 1 1
2 2993 2 2 20 GLU HG2 H -19.345 14.730 -5.067 1.00 . B B . 895 GLU HG2 1 1
2 2994 2 2 20 GLU HG3 H -20.991 15.263 -4.727 1.00 . B B . 895 GLU HG3 1 1
2 2995 2 2 20 GLU N N -18.662 14.492 -2.687 1.00 . B B . 895 GLU N 1 1
2 2996 2 2 20 GLU O O -21.334 14.249 -2.278 1.00 . B B . 895 GLU O 1 1
2 2997 2 2 20 GLU OE1 O -18.969 16.841 -6.688 1.00 . B B . 895 GLU OE1 1 1
2 2998 2 2 20 GLU OE2 O -21.081 16.455 -6.872 1.00 . B B . 895 GLU OE2 1 1
2 2999 2 2 21 ARG C C -23.582 17.506 -0.737 1.00 . B B . 896 ARG C 1 1
2 3000 2 2 21 ARG CA C -22.951 16.171 -1.131 1.00 . B B . 896 ARG CA 1 1
2 3001 2 2 21 ARG CB C -22.979 15.200 0.057 1.00 . B B . 896 ARG CB 1 1
2 3002 2 2 21 ARG CD C -24.533 13.984 1.601 1.00 . B B . 896 ARG CD 1 1
2 3003 2 2 21 ARG CG C -24.382 14.598 0.207 1.00 . B B . 896 ARG CG 1 1
2 3004 2 2 21 ARG CZ C -23.548 12.148 2.849 1.00 . B B . 896 ARG CZ 1 1
2 3005 2 2 21 ARG H H -21.158 17.252 -1.463 1.00 . B B . 896 ARG H 1 1
2 3006 2 2 21 ARG HA H -23.516 15.744 -1.948 1.00 . B B . 896 ARG HA 1 1
2 3007 2 2 21 ARG HB2 H -22.267 14.407 -0.114 1.00 . B B . 896 ARG HB2 1 1
2 3008 2 2 21 ARG HB3 H -22.715 15.728 0.961 1.00 . B B . 896 ARG HB3 1 1
2 3009 2 2 21 ARG HD2 H -24.478 14.765 2.343 1.00 . B B . 896 ARG HD2 1 1
2 3010 2 2 21 ARG HD3 H -25.493 13.492 1.673 1.00 . B B . 896 ARG HD3 1 1
2 3011 2 2 21 ARG HE H -22.687 13.000 1.256 1.00 . B B . 896 ARG HE 1 1
2 3012 2 2 21 ARG HG2 H -25.125 15.371 0.072 1.00 . B B . 896 ARG HG2 1 1
2 3013 2 2 21 ARG HG3 H -24.525 13.829 -0.537 1.00 . B B . 896 ARG HG3 1 1
2 3014 2 2 21 ARG HH11 H -25.324 12.815 3.488 1.00 . B B . 896 ARG HH11 1 1
2 3015 2 2 21 ARG HH12 H -24.644 11.506 4.397 1.00 . B B . 896 ARG HH12 1 1
2 3016 2 2 21 ARG HH21 H -21.789 11.283 2.442 1.00 . B B . 896 ARG HH21 1 1
2 3017 2 2 21 ARG HH22 H -22.644 10.639 3.805 1.00 . B B . 896 ARG HH22 1 1
2 3018 2 2 21 ARG N N -21.574 16.371 -1.571 1.00 . B B . 896 ARG N 1 1
2 3019 2 2 21 ARG NE N -23.470 13.014 1.844 1.00 . B B . 896 ARG NE 1 1
2 3020 2 2 21 ARG NH1 N -24.586 12.157 3.641 1.00 . B B . 896 ARG NH1 1 1
2 3021 2 2 21 ARG NH2 N -22.585 11.290 3.047 1.00 . B B . 896 ARG NH2 1 1
2 3022 2 2 21 ARG O O -23.519 18.478 -1.490 1.00 . B B . 896 ARG O 1 1
2 3023 2 2 22 ALA C C -25.014 18.722 2.435 1.00 . B B . 897 ALA C 1 1
2 3024 2 2 22 ALA CA C -24.828 18.772 0.923 1.00 . B B . 897 ALA CA 1 1
2 3025 2 2 22 ALA CB C -26.187 18.953 0.245 1.00 . B B . 897 ALA CB 1 1
2 3026 2 2 22 ALA H H -24.211 16.746 1.005 1.00 . B B . 897 ALA H 1 1
2 3027 2 2 22 ALA HA H -24.200 19.615 0.675 1.00 . B B . 897 ALA HA 1 1
2 3028 2 2 22 ALA HB1 H -26.057 18.948 -0.828 1.00 . B B . 897 ALA HB1 1 1
2 3029 2 2 22 ALA HB2 H -26.619 19.894 0.550 1.00 . B B . 897 ALA HB2 1 1
2 3030 2 2 22 ALA HB3 H -26.843 18.145 0.532 1.00 . B B . 897 ALA HB3 1 1
2 3031 2 2 22 ALA N N -24.192 17.549 0.445 1.00 . B B . 897 ALA N 1 1
2 3032 2 2 22 ALA O O -25.984 18.150 2.933 1.00 . B B . 897 ALA O 1 1
2 3033 2 2 23 ARG C C -25.228 20.307 5.093 1.00 . B B . 898 ARG C 1 1
2 3034 2 2 23 ARG CA C -24.147 19.340 4.619 1.00 . B B . 898 ARG CA 1 1
2 3035 2 2 23 ARG CB C -22.791 19.760 5.201 1.00 . B B . 898 ARG CB 1 1
2 3036 2 2 23 ARG CD C -21.830 17.656 6.210 1.00 . B B . 898 ARG CD 1 1
2 3037 2 2 23 ARG CG C -21.761 18.627 5.025 1.00 . B B . 898 ARG CG 1 1
2 3038 2 2 23 ARG CZ C -20.280 18.617 7.812 1.00 . B B . 898 ARG CZ 1 1
2 3039 2 2 23 ARG H H -23.327 19.762 2.710 1.00 . B B . 898 ARG H 1 1
2 3040 2 2 23 ARG HA H -24.387 18.349 4.969 1.00 . B B . 898 ARG HA 1 1
2 3041 2 2 23 ARG HB2 H -22.446 20.644 4.683 1.00 . B B . 898 ARG HB2 1 1
2 3042 2 2 23 ARG HB3 H -22.908 19.986 6.252 1.00 . B B . 898 ARG HB3 1 1
2 3043 2 2 23 ARG HD2 H -22.820 17.231 6.269 1.00 . B B . 898 ARG HD2 1 1
2 3044 2 2 23 ARG HD3 H -21.112 16.863 6.062 1.00 . B B . 898 ARG HD3 1 1
2 3045 2 2 23 ARG HE H -22.268 18.641 8.035 1.00 . B B . 898 ARG HE 1 1
2 3046 2 2 23 ARG HG2 H -21.960 18.090 4.108 1.00 . B B . 898 ARG HG2 1 1
2 3047 2 2 23 ARG HG3 H -20.769 19.053 4.976 1.00 . B B . 898 ARG HG3 1 1
2 3048 2 2 23 ARG HH11 H -19.474 17.759 6.192 1.00 . B B . 898 ARG HH11 1 1
2 3049 2 2 23 ARG HH12 H -18.347 18.439 7.318 1.00 . B B . 898 ARG HH12 1 1
2 3050 2 2 23 ARG HH21 H -20.796 19.533 9.515 1.00 . B B . 898 ARG HH21 1 1
2 3051 2 2 23 ARG HH22 H -19.094 19.443 9.199 1.00 . B B . 898 ARG HH22 1 1
2 3052 2 2 23 ARG N N -24.077 19.323 3.162 1.00 . B B . 898 ARG N 1 1
2 3053 2 2 23 ARG NE N -21.532 18.356 7.454 1.00 . B B . 898 ARG NE 1 1
2 3054 2 2 23 ARG NH1 N -19.290 18.242 7.048 1.00 . B B . 898 ARG NH1 1 1
2 3055 2 2 23 ARG NH2 N -20.038 19.246 8.929 1.00 . B B . 898 ARG NH2 1 1
2 3056 2 2 23 ARG O O -24.991 21.509 5.211 1.00 . B B . 898 ARG O 1 1
2 3057 2 2 24 SER C C -27.645 21.862 4.977 1.00 . B B . 899 SER C 1 1
2 3058 2 2 24 SER CA C -27.527 20.599 5.824 1.00 . B B . 899 SER CA 1 1
2 3059 2 2 24 SER CB C -27.319 20.982 7.288 1.00 . B B . 899 SER CB 1 1
2 3060 2 2 24 SER H H -26.548 18.809 5.249 1.00 . B B . 899 SER H 1 1
2 3061 2 2 24 SER HA H -28.442 20.032 5.738 1.00 . B B . 899 SER HA 1 1
2 3062 2 2 24 SER HB2 H -28.149 21.579 7.628 1.00 . B B . 899 SER HB2 1 1
2 3063 2 2 24 SER HB3 H -27.254 20.085 7.888 1.00 . B B . 899 SER HB3 1 1
2 3064 2 2 24 SER HG H -26.229 22.350 8.140 1.00 . B B . 899 SER HG 1 1
2 3065 2 2 24 SER N N -26.416 19.774 5.362 1.00 . B B . 899 SER N 1 1
2 3066 2 2 24 SER O O -27.241 22.945 5.400 1.00 . B B . 899 SER O 1 1
2 3067 2 2 24 SER OG O -26.120 21.737 7.411 1.00 . B B . 899 SER OG 1 1
2 3068 2 2 25 THR C C -27.071 23.644 2.771 1.00 . B B . 900 THR C 1 1
2 3069 2 2 25 THR CA C -28.371 22.854 2.882 1.00 . B B . 900 THR CA 1 1
2 3070 2 2 25 THR CB C -29.484 23.768 3.399 1.00 . B B . 900 THR CB 1 1
2 3071 2 2 25 THR CG2 C -30.743 22.942 3.669 1.00 . B B . 900 THR CG2 1 1
2 3072 2 2 25 THR H H -28.508 20.830 3.495 1.00 . B B . 900 THR H 1 1
2 3073 2 2 25 THR HA H -28.646 22.490 1.904 1.00 . B B . 900 THR HA 1 1
2 3074 2 2 25 THR HB H -29.705 24.521 2.659 1.00 . B B . 900 THR HB 1 1
2 3075 2 2 25 THR HG1 H -29.106 25.344 4.473 1.00 . B B . 900 THR HG1 1 1
2 3076 2 2 25 THR HG21 H -31.540 23.595 3.988 1.00 . B B . 900 THR HG21 1 1
2 3077 2 2 25 THR HG22 H -30.538 22.217 4.442 1.00 . B B . 900 THR HG22 1 1
2 3078 2 2 25 THR HG23 H -31.038 22.430 2.764 1.00 . B B . 900 THR HG23 1 1
2 3079 2 2 25 THR N N -28.204 21.717 3.779 1.00 . B B . 900 THR N 1 1
2 3080 2 2 25 THR O O -27.087 24.820 3.093 1.00 . B B . 900 THR O 1 1
2 3081 2 2 25 THR OXT O -26.080 23.061 2.364 1.00 . B B . 900 THR OXT 1 1
2 3082 2 2 25 THR OG1 O -29.059 24.394 4.602 1.00 . B B . 900 THR OG1 1 1
3 3083 1 1 1 ASP C C 5.451 -19.658 -3.707 1.00 . A A . 500 ASP C 1 1
3 3084 1 1 1 ASP CA C 5.201 -20.566 -4.907 1.00 . A A . 500 ASP CA 1 1
3 3085 1 1 1 ASP CB C 3.953 -21.418 -4.667 1.00 . A A . 500 ASP CB 1 1
3 3086 1 1 1 ASP CG C 3.719 -22.346 -5.855 1.00 . A A . 500 ASP CG 1 1
3 3087 1 1 1 ASP H1 H 6.505 -22.056 -4.266 1.00 . A A . 500 ASP H1 1 1
3 3088 1 1 1 ASP H2 H 7.230 -20.879 -5.253 1.00 . A A . 500 ASP H2 1 1
3 3089 1 1 1 ASP H3 H 6.219 -22.061 -5.937 1.00 . A A . 500 ASP H3 1 1
3 3090 1 1 1 ASP HA H 5.058 -19.960 -5.791 1.00 . A A . 500 ASP HA 1 1
3 3091 1 1 1 ASP HB2 H 4.087 -22.006 -3.772 1.00 . A A . 500 ASP HB2 1 1
3 3092 1 1 1 ASP HB3 H 3.096 -20.771 -4.545 1.00 . A A . 500 ASP HB3 1 1
3 3093 1 1 1 ASP N N 6.378 -21.458 -5.106 1.00 . A A . 500 ASP N 1 1
3 3094 1 1 1 ASP O O 4.666 -18.750 -3.431 1.00 . A A . 500 ASP O 1 1
3 3095 1 1 1 ASP OD1 O 4.621 -23.103 -6.176 1.00 . A A . 500 ASP OD1 1 1
3 3096 1 1 1 ASP OD2 O 2.642 -22.287 -6.424 1.00 . A A . 500 ASP OD2 1 1
3 3097 1 1 2 LYS C C 7.520 -17.788 -2.250 1.00 . A A . 501 LYS C 1 1
3 3098 1 1 2 LYS CA C 6.889 -19.108 -1.829 1.00 . A A . 501 LYS CA 1 1
3 3099 1 1 2 LYS CB C 7.861 -19.881 -0.933 1.00 . A A . 501 LYS CB 1 1
3 3100 1 1 2 LYS CD C 8.840 -20.012 1.362 1.00 . A A . 501 LYS CD 1 1
3 3101 1 1 2 LYS CE C 9.264 -19.171 2.568 1.00 . A A . 501 LYS CE 1 1
3 3102 1 1 2 LYS CG C 8.014 -19.150 0.403 1.00 . A A . 501 LYS CG 1 1
3 3103 1 1 2 LYS H H 7.134 -20.648 -3.267 1.00 . A A . 501 LYS H 1 1
3 3104 1 1 2 LYS HA H 5.991 -18.902 -1.271 1.00 . A A . 501 LYS HA 1 1
3 3105 1 1 2 LYS HB2 H 7.477 -20.875 -0.760 1.00 . A A . 501 LYS HB2 1 1
3 3106 1 1 2 LYS HB3 H 8.823 -19.945 -1.418 1.00 . A A . 501 LYS HB3 1 1
3 3107 1 1 2 LYS HD2 H 8.244 -20.849 1.696 1.00 . A A . 501 LYS HD2 1 1
3 3108 1 1 2 LYS HD3 H 9.720 -20.375 0.853 1.00 . A A . 501 LYS HD3 1 1
3 3109 1 1 2 LYS HE2 H 8.397 -18.686 2.991 1.00 . A A . 501 LYS HE2 1 1
3 3110 1 1 2 LYS HE3 H 9.717 -19.810 3.311 1.00 . A A . 501 LYS HE3 1 1
3 3111 1 1 2 LYS HG2 H 8.516 -18.208 0.241 1.00 . A A . 501 LYS HG2 1 1
3 3112 1 1 2 LYS HG3 H 7.039 -18.973 0.830 1.00 . A A . 501 LYS HG3 1 1
3 3113 1 1 2 LYS HZ1 H 9.794 -17.488 1.460 1.00 . A A . 501 LYS HZ1 1 1
3 3114 1 1 2 LYS HZ2 H 11.057 -18.605 1.674 1.00 . A A . 501 LYS HZ2 1 1
3 3115 1 1 2 LYS HZ3 H 10.578 -17.605 2.959 1.00 . A A . 501 LYS HZ3 1 1
3 3116 1 1 2 LYS N N 6.547 -19.911 -2.999 1.00 . A A . 501 LYS N 1 1
3 3117 1 1 2 LYS NZ N 10.247 -18.140 2.132 1.00 . A A . 501 LYS NZ 1 1
3 3118 1 1 2 LYS O O 7.590 -16.841 -1.466 1.00 . A A . 501 LYS O 1 1
3 3119 1 1 3 ALA C C 7.674 -15.330 -3.869 1.00 . A A . 502 ALA C 1 1
3 3120 1 1 3 ALA CA C 8.608 -16.526 -4.016 1.00 . A A . 502 ALA CA 1 1
3 3121 1 1 3 ALA CB C 8.963 -16.719 -5.492 1.00 . A A . 502 ALA CB 1 1
3 3122 1 1 3 ALA H H 7.898 -18.522 -4.069 1.00 . A A . 502 ALA H 1 1
3 3123 1 1 3 ALA HA H 9.514 -16.333 -3.462 1.00 . A A . 502 ALA HA 1 1
3 3124 1 1 3 ALA HB1 H 9.597 -15.908 -5.819 1.00 . A A . 502 ALA HB1 1 1
3 3125 1 1 3 ALA HB2 H 8.058 -16.727 -6.082 1.00 . A A . 502 ALA HB2 1 1
3 3126 1 1 3 ALA HB3 H 9.484 -17.655 -5.617 1.00 . A A . 502 ALA HB3 1 1
3 3127 1 1 3 ALA N N 7.981 -17.734 -3.493 1.00 . A A . 502 ALA N 1 1
3 3128 1 1 3 ALA O O 8.023 -14.329 -3.246 1.00 . A A . 502 ALA O 1 1
3 3129 1 1 4 TYR C C 5.425 -13.801 -2.970 1.00 . A A . 503 TYR C 1 1
3 3130 1 1 4 TYR CA C 5.513 -14.356 -4.389 1.00 . A A . 503 TYR CA 1 1
3 3131 1 1 4 TYR CB C 4.138 -14.861 -4.829 1.00 . A A . 503 TYR CB 1 1
3 3132 1 1 4 TYR CD1 C 3.377 -12.685 -5.840 1.00 . A A . 503 TYR CD1 1 1
3 3133 1 1 4 TYR CD2 C 2.087 -13.629 -4.017 1.00 . A A . 503 TYR CD2 1 1
3 3134 1 1 4 TYR CE1 C 2.494 -11.605 -5.905 1.00 . A A . 503 TYR CE1 1 1
3 3135 1 1 4 TYR CE2 C 1.203 -12.546 -4.082 1.00 . A A . 503 TYR CE2 1 1
3 3136 1 1 4 TYR CG C 3.177 -13.698 -4.897 1.00 . A A . 503 TYR CG 1 1
3 3137 1 1 4 TYR CZ C 1.407 -11.533 -5.027 1.00 . A A . 503 TYR CZ 1 1
3 3138 1 1 4 TYR H H 6.277 -16.258 -4.950 1.00 . A A . 503 TYR H 1 1
3 3139 1 1 4 TYR HA H 5.822 -13.560 -5.053 1.00 . A A . 503 TYR HA 1 1
3 3140 1 1 4 TYR HB2 H 4.219 -15.319 -5.804 1.00 . A A . 503 TYR HB2 1 1
3 3141 1 1 4 TYR HB3 H 3.778 -15.590 -4.118 1.00 . A A . 503 TYR HB3 1 1
3 3142 1 1 4 TYR HD1 H 4.213 -12.738 -6.521 1.00 . A A . 503 TYR HD1 1 1
3 3143 1 1 4 TYR HD2 H 1.931 -14.410 -3.288 1.00 . A A . 503 TYR HD2 1 1
3 3144 1 1 4 TYR HE1 H 2.654 -10.824 -6.633 1.00 . A A . 503 TYR HE1 1 1
3 3145 1 1 4 TYR HE2 H 0.365 -12.492 -3.404 1.00 . A A . 503 TYR HE2 1 1
3 3146 1 1 4 TYR HH H 0.215 -10.398 -5.994 1.00 . A A . 503 TYR HH 1 1
3 3147 1 1 4 TYR N N 6.488 -15.439 -4.453 1.00 . A A . 503 TYR N 1 1
3 3148 1 1 4 TYR O O 5.712 -12.629 -2.738 1.00 . A A . 503 TYR O 1 1
3 3149 1 1 4 TYR OH O 0.535 -10.466 -5.091 1.00 . A A . 503 TYR OH 1 1
3 3150 1 1 5 LEU C C 6.137 -13.396 -0.221 1.00 . A A . 504 LEU C 1 1
3 3151 1 1 5 LEU CA C 4.919 -14.217 -0.636 1.00 . A A . 504 LEU CA 1 1
3 3152 1 1 5 LEU CB C 4.787 -15.445 0.269 1.00 . A A . 504 LEU CB 1 1
3 3153 1 1 5 LEU CD1 C 2.783 -14.963 1.733 1.00 . A A . 504 LEU CD1 1 1
3 3154 1 1 5 LEU CD2 C 4.804 -16.059 2.703 1.00 . A A . 504 LEU CD2 1 1
3 3155 1 1 5 LEU CG C 4.317 -15.028 1.680 1.00 . A A . 504 LEU CG 1 1
3 3156 1 1 5 LEU H H 4.814 -15.571 -2.259 1.00 . A A . 504 LEU H 1 1
3 3157 1 1 5 LEU HA H 4.036 -13.606 -0.532 1.00 . A A . 504 LEU HA 1 1
3 3158 1 1 5 LEU HB2 H 4.074 -16.132 -0.163 1.00 . A A . 504 LEU HB2 1 1
3 3159 1 1 5 LEU HB3 H 5.750 -15.931 0.339 1.00 . A A . 504 LEU HB3 1 1
3 3160 1 1 5 LEU HD11 H 2.381 -15.966 1.730 1.00 . A A . 504 LEU HD11 1 1
3 3161 1 1 5 LEU HD12 H 2.411 -14.426 0.876 1.00 . A A . 504 LEU HD12 1 1
3 3162 1 1 5 LEU HD13 H 2.476 -14.458 2.635 1.00 . A A . 504 LEU HD13 1 1
3 3163 1 1 5 LEU HD21 H 4.291 -15.908 3.641 1.00 . A A . 504 LEU HD21 1 1
3 3164 1 1 5 LEU HD22 H 5.867 -15.944 2.849 1.00 . A A . 504 LEU HD22 1 1
3 3165 1 1 5 LEU HD23 H 4.597 -17.053 2.334 1.00 . A A . 504 LEU HD23 1 1
3 3166 1 1 5 LEU HG H 4.725 -14.057 1.929 1.00 . A A . 504 LEU HG 1 1
3 3167 1 1 5 LEU N N 5.032 -14.645 -2.023 1.00 . A A . 504 LEU N 1 1
3 3168 1 1 5 LEU O O 6.012 -12.369 0.447 1.00 . A A . 504 LEU O 1 1
3 3169 1 1 6 ASP C C 8.494 -11.710 -0.730 1.00 . A A . 505 ASP C 1 1
3 3170 1 1 6 ASP CA C 8.556 -13.169 -0.284 1.00 . A A . 505 ASP CA 1 1
3 3171 1 1 6 ASP CB C 9.752 -13.867 -0.947 1.00 . A A . 505 ASP CB 1 1
3 3172 1 1 6 ASP CG C 11.045 -13.501 -0.223 1.00 . A A . 505 ASP CG 1 1
3 3173 1 1 6 ASP H H 7.346 -14.687 -1.148 1.00 . A A . 505 ASP H 1 1
3 3174 1 1 6 ASP HA H 8.686 -13.197 0.788 1.00 . A A . 505 ASP HA 1 1
3 3175 1 1 6 ASP HB2 H 9.609 -14.937 -0.905 1.00 . A A . 505 ASP HB2 1 1
3 3176 1 1 6 ASP HB3 H 9.824 -13.558 -1.979 1.00 . A A . 505 ASP HB3 1 1
3 3177 1 1 6 ASP N N 7.317 -13.862 -0.621 1.00 . A A . 505 ASP N 1 1
3 3178 1 1 6 ASP O O 8.811 -10.804 0.041 1.00 . A A . 505 ASP O 1 1
3 3179 1 1 6 ASP OD1 O 11.257 -14.013 0.864 1.00 . A A . 505 ASP OD1 1 1
3 3180 1 1 6 ASP OD2 O 11.803 -12.713 -0.766 1.00 . A A . 505 ASP OD2 1 1
3 3181 1 1 7 GLU C C 7.109 -9.275 -1.575 1.00 . A A . 506 GLU C 1 1
3 3182 1 1 7 GLU CA C 7.983 -10.125 -2.494 1.00 . A A . 506 GLU CA 1 1
3 3183 1 1 7 GLU CB C 7.391 -10.133 -3.912 1.00 . A A . 506 GLU CB 1 1
3 3184 1 1 7 GLU CD C 9.083 -11.893 -4.479 1.00 . A A . 506 GLU CD 1 1
3 3185 1 1 7 GLU CG C 8.459 -10.572 -4.916 1.00 . A A . 506 GLU CG 1 1
3 3186 1 1 7 GLU H H 7.837 -12.242 -2.549 1.00 . A A . 506 GLU H 1 1
3 3187 1 1 7 GLU HA H 8.970 -9.695 -2.532 1.00 . A A . 506 GLU HA 1 1
3 3188 1 1 7 GLU HB2 H 6.559 -10.819 -3.949 1.00 . A A . 506 GLU HB2 1 1
3 3189 1 1 7 GLU HB3 H 7.050 -9.141 -4.166 1.00 . A A . 506 GLU HB3 1 1
3 3190 1 1 7 GLU HG2 H 8.005 -10.697 -5.889 1.00 . A A . 506 GLU HG2 1 1
3 3191 1 1 7 GLU HG3 H 9.227 -9.817 -4.976 1.00 . A A . 506 GLU HG3 1 1
3 3192 1 1 7 GLU N N 8.080 -11.486 -1.976 1.00 . A A . 506 GLU N 1 1
3 3193 1 1 7 GLU O O 7.250 -8.054 -1.522 1.00 . A A . 506 GLU O 1 1
3 3194 1 1 7 GLU OE1 O 9.936 -11.861 -3.608 1.00 . A A . 506 GLU OE1 1 1
3 3195 1 1 7 GLU OE2 O 8.699 -12.916 -5.022 1.00 . A A . 506 GLU OE2 1 1
3 3196 1 1 8 LEU C C 6.005 -8.987 1.405 1.00 . A A . 507 LEU C 1 1
3 3197 1 1 8 LEU CA C 5.313 -9.238 0.066 1.00 . A A . 507 LEU CA 1 1
3 3198 1 1 8 LEU CB C 4.050 -10.073 0.298 1.00 . A A . 507 LEU CB 1 1
3 3199 1 1 8 LEU CD1 C 2.211 -11.346 -0.813 1.00 . A A . 507 LEU CD1 1 1
3 3200 1 1 8 LEU CD2 C 3.403 -9.538 -2.060 1.00 . A A . 507 LEU CD2 1 1
3 3201 1 1 8 LEU CG C 3.562 -10.659 -1.028 1.00 . A A . 507 LEU CG 1 1
3 3202 1 1 8 LEU H H 6.143 -10.909 -0.938 1.00 . A A . 507 LEU H 1 1
3 3203 1 1 8 LEU HA H 5.027 -8.289 -0.367 1.00 . A A . 507 LEU HA 1 1
3 3204 1 1 8 LEU HB2 H 4.271 -10.878 0.984 1.00 . A A . 507 LEU HB2 1 1
3 3205 1 1 8 LEU HB3 H 3.279 -9.449 0.716 1.00 . A A . 507 LEU HB3 1 1
3 3206 1 1 8 LEU HD11 H 1.441 -10.599 -0.703 1.00 . A A . 507 LEU HD11 1 1
3 3207 1 1 8 LEU HD12 H 2.255 -11.954 0.079 1.00 . A A . 507 LEU HD12 1 1
3 3208 1 1 8 LEU HD13 H 1.988 -11.973 -1.664 1.00 . A A . 507 LEU HD13 1 1
3 3209 1 1 8 LEU HD21 H 4.378 -9.230 -2.409 1.00 . A A . 507 LEU HD21 1 1
3 3210 1 1 8 LEU HD22 H 2.901 -8.697 -1.606 1.00 . A A . 507 LEU HD22 1 1
3 3211 1 1 8 LEU HD23 H 2.821 -9.896 -2.896 1.00 . A A . 507 LEU HD23 1 1
3 3212 1 1 8 LEU HG H 4.278 -11.382 -1.386 1.00 . A A . 507 LEU HG 1 1
3 3213 1 1 8 LEU N N 6.208 -9.935 -0.852 1.00 . A A . 507 LEU N 1 1
3 3214 1 1 8 LEU O O 5.916 -7.892 1.957 1.00 . A A . 507 LEU O 1 1
3 3215 1 1 9 VAL C C 8.367 -8.700 3.156 1.00 . A A . 508 VAL C 1 1
3 3216 1 1 9 VAL CA C 7.378 -9.860 3.204 1.00 . A A . 508 VAL CA 1 1
3 3217 1 1 9 VAL CB C 8.127 -11.144 3.555 1.00 . A A . 508 VAL CB 1 1
3 3218 1 1 9 VAL CG1 C 8.846 -10.959 4.893 1.00 . A A . 508 VAL CG1 1 1
3 3219 1 1 9 VAL CG2 C 7.129 -12.299 3.668 1.00 . A A . 508 VAL CG2 1 1
3 3220 1 1 9 VAL H H 6.722 -10.858 1.448 1.00 . A A . 508 VAL H 1 1
3 3221 1 1 9 VAL HA H 6.649 -9.664 3.974 1.00 . A A . 508 VAL HA 1 1
3 3222 1 1 9 VAL HB H 8.850 -11.364 2.784 1.00 . A A . 508 VAL HB 1 1
3 3223 1 1 9 VAL HG11 H 8.155 -10.556 5.619 1.00 . A A . 508 VAL HG11 1 1
3 3224 1 1 9 VAL HG12 H 9.674 -10.275 4.767 1.00 . A A . 508 VAL HG12 1 1
3 3225 1 1 9 VAL HG13 H 9.216 -11.913 5.240 1.00 . A A . 508 VAL HG13 1 1
3 3226 1 1 9 VAL HG21 H 7.608 -13.142 4.143 1.00 . A A . 508 VAL HG21 1 1
3 3227 1 1 9 VAL HG22 H 6.794 -12.584 2.682 1.00 . A A . 508 VAL HG22 1 1
3 3228 1 1 9 VAL HG23 H 6.282 -11.986 4.261 1.00 . A A . 508 VAL HG23 1 1
3 3229 1 1 9 VAL N N 6.688 -10.002 1.926 1.00 . A A . 508 VAL N 1 1
3 3230 1 1 9 VAL O O 8.235 -7.725 3.895 1.00 . A A . 508 VAL O 1 1
3 3231 1 1 10 GLU C C 9.714 -6.406 2.113 1.00 . A A . 509 GLU C 1 1
3 3232 1 1 10 GLU CA C 10.372 -7.779 2.129 1.00 . A A . 509 GLU CA 1 1
3 3233 1 1 10 GLU CB C 11.155 -7.990 0.833 1.00 . A A . 509 GLU CB 1 1
3 3234 1 1 10 GLU CD C 13.176 -7.259 -0.450 1.00 . A A . 509 GLU CD 1 1
3 3235 1 1 10 GLU CG C 12.254 -6.932 0.721 1.00 . A A . 509 GLU CG 1 1
3 3236 1 1 10 GLU H H 9.406 -9.621 1.715 1.00 . A A . 509 GLU H 1 1
3 3237 1 1 10 GLU HA H 11.055 -7.832 2.963 1.00 . A A . 509 GLU HA 1 1
3 3238 1 1 10 GLU HB2 H 11.600 -8.974 0.838 1.00 . A A . 509 GLU HB2 1 1
3 3239 1 1 10 GLU HB3 H 10.487 -7.902 -0.010 1.00 . A A . 509 GLU HB3 1 1
3 3240 1 1 10 GLU HG2 H 11.802 -5.963 0.562 1.00 . A A . 509 GLU HG2 1 1
3 3241 1 1 10 GLU HG3 H 12.829 -6.915 1.634 1.00 . A A . 509 GLU HG3 1 1
3 3242 1 1 10 GLU N N 9.359 -8.819 2.275 1.00 . A A . 509 GLU N 1 1
3 3243 1 1 10 GLU O O 10.029 -5.547 2.936 1.00 . A A . 509 GLU O 1 1
3 3244 1 1 10 GLU OE1 O 12.667 -7.456 -1.541 1.00 . A A . 509 GLU OE1 1 1
3 3245 1 1 10 GLU OE2 O 14.375 -7.309 -0.237 1.00 . A A . 509 GLU OE2 1 1
3 3246 1 1 11 LEU C C 7.412 -4.613 2.394 1.00 . A A . 510 LEU C 1 1
3 3247 1 1 11 LEU CA C 8.111 -4.926 1.074 1.00 . A A . 510 LEU CA 1 1
3 3248 1 1 11 LEU CB C 7.091 -4.964 -0.084 1.00 . A A . 510 LEU CB 1 1
3 3249 1 1 11 LEU CD1 C 7.988 -3.239 -1.700 1.00 . A A . 510 LEU CD1 1 1
3 3250 1 1 11 LEU CD2 C 5.525 -3.467 -1.365 1.00 . A A . 510 LEU CD2 1 1
3 3251 1 1 11 LEU CG C 6.890 -3.549 -0.672 1.00 . A A . 510 LEU CG 1 1
3 3252 1 1 11 LEU H H 8.582 -6.921 0.544 1.00 . A A . 510 LEU H 1 1
3 3253 1 1 11 LEU HA H 8.842 -4.156 0.880 1.00 . A A . 510 LEU HA 1 1
3 3254 1 1 11 LEU HB2 H 7.456 -5.629 -0.852 1.00 . A A . 510 LEU HB2 1 1
3 3255 1 1 11 LEU HB3 H 6.145 -5.339 0.284 1.00 . A A . 510 LEU HB3 1 1
3 3256 1 1 11 LEU HD11 H 7.760 -2.307 -2.196 1.00 . A A . 510 LEU HD11 1 1
3 3257 1 1 11 LEU HD12 H 8.036 -4.031 -2.431 1.00 . A A . 510 LEU HD12 1 1
3 3258 1 1 11 LEU HD13 H 8.941 -3.153 -1.201 1.00 . A A . 510 LEU HD13 1 1
3 3259 1 1 11 LEU HD21 H 5.383 -4.337 -1.988 1.00 . A A . 510 LEU HD21 1 1
3 3260 1 1 11 LEU HD22 H 5.483 -2.576 -1.976 1.00 . A A . 510 LEU HD22 1 1
3 3261 1 1 11 LEU HD23 H 4.746 -3.427 -0.620 1.00 . A A . 510 LEU HD23 1 1
3 3262 1 1 11 LEU HG H 6.932 -2.818 0.123 1.00 . A A . 510 LEU HG 1 1
3 3263 1 1 11 LEU N N 8.800 -6.203 1.173 1.00 . A A . 510 LEU N 1 1
3 3264 1 1 11 LEU O O 7.614 -3.550 2.974 1.00 . A A . 510 LEU O 1 1
3 3265 1 1 12 HIS C C 6.804 -4.882 5.222 1.00 . A A . 511 HIS C 1 1
3 3266 1 1 12 HIS CA C 5.873 -5.376 4.119 1.00 . A A . 511 HIS CA 1 1
3 3267 1 1 12 HIS CB C 5.248 -6.701 4.552 1.00 . A A . 511 HIS CB 1 1
3 3268 1 1 12 HIS CD2 C 3.311 -5.996 6.168 1.00 . A A . 511 HIS CD2 1 1
3 3269 1 1 12 HIS CE1 C 4.245 -6.529 8.048 1.00 . A A . 511 HIS CE1 1 1
3 3270 1 1 12 HIS CG C 4.544 -6.506 5.867 1.00 . A A . 511 HIS CG 1 1
3 3271 1 1 12 HIS H H 6.479 -6.385 2.360 1.00 . A A . 511 HIS H 1 1
3 3272 1 1 12 HIS HA H 5.088 -4.653 3.972 1.00 . A A . 511 HIS HA 1 1
3 3273 1 1 12 HIS HB2 H 4.538 -7.028 3.807 1.00 . A A . 511 HIS HB2 1 1
3 3274 1 1 12 HIS HB3 H 6.022 -7.446 4.667 1.00 . A A . 511 HIS HB3 1 1
3 3275 1 1 12 HIS HD1 H 6.011 -7.237 7.208 1.00 . A A . 511 HIS HD1 1 1
3 3276 1 1 12 HIS HD2 H 2.593 -5.649 5.442 1.00 . A A . 511 HIS HD2 1 1
3 3277 1 1 12 HIS HE1 H 4.426 -6.677 9.103 1.00 . A A . 511 HIS HE1 1 1
3 3278 1 1 12 HIS HE2 H 2.333 -5.704 8.042 1.00 . A A . 511 HIS HE2 1 1
3 3279 1 1 12 HIS N N 6.596 -5.555 2.864 1.00 . A A . 511 HIS N 1 1
3 3280 1 1 12 HIS ND1 N 5.124 -6.843 7.079 1.00 . A A . 511 HIS ND1 1 1
3 3281 1 1 12 HIS NE2 N 3.121 -6.009 7.547 1.00 . A A . 511 HIS NE2 1 1
3 3282 1 1 12 HIS O O 6.613 -3.794 5.765 1.00 . A A . 511 HIS O 1 1
3 3283 1 1 13 ARG C C 9.264 -3.917 6.393 1.00 . A A . 512 ARG C 1 1
3 3284 1 1 13 ARG CA C 8.741 -5.334 6.610 1.00 . A A . 512 ARG CA 1 1
3 3285 1 1 13 ARG CB C 9.907 -6.341 6.629 1.00 . A A . 512 ARG CB 1 1
3 3286 1 1 13 ARG CD C 9.756 -7.420 8.909 1.00 . A A . 512 ARG CD 1 1
3 3287 1 1 13 ARG CG C 9.503 -7.612 7.406 1.00 . A A . 512 ARG CG 1 1
3 3288 1 1 13 ARG CZ C 8.638 -8.112 10.955 1.00 . A A . 512 ARG CZ 1 1
3 3289 1 1 13 ARG H H 7.911 -6.551 5.095 1.00 . A A . 512 ARG H 1 1
3 3290 1 1 13 ARG HA H 8.228 -5.371 7.559 1.00 . A A . 512 ARG HA 1 1
3 3291 1 1 13 ARG HB2 H 10.155 -6.615 5.612 1.00 . A A . 512 ARG HB2 1 1
3 3292 1 1 13 ARG HB3 H 10.771 -5.893 7.097 1.00 . A A . 512 ARG HB3 1 1
3 3293 1 1 13 ARG HD2 H 10.795 -7.612 9.123 1.00 . A A . 512 ARG HD2 1 1
3 3294 1 1 13 ARG HD3 H 9.515 -6.406 9.192 1.00 . A A . 512 ARG HD3 1 1
3 3295 1 1 13 ARG HE H 8.586 -9.157 9.248 1.00 . A A . 512 ARG HE 1 1
3 3296 1 1 13 ARG HG2 H 8.454 -7.818 7.244 1.00 . A A . 512 ARG HG2 1 1
3 3297 1 1 13 ARG HG3 H 10.088 -8.449 7.053 1.00 . A A . 512 ARG HG3 1 1
3 3298 1 1 13 ARG HH11 H 9.656 -6.391 11.030 1.00 . A A . 512 ARG HH11 1 1
3 3299 1 1 13 ARG HH12 H 8.872 -6.860 12.501 1.00 . A A . 512 ARG HH12 1 1
3 3300 1 1 13 ARG HH21 H 7.554 -9.780 11.173 1.00 . A A . 512 ARG HH21 1 1
3 3301 1 1 13 ARG HH22 H 7.680 -8.781 12.581 1.00 . A A . 512 ARG HH22 1 1
3 3302 1 1 13 ARG N N 7.800 -5.695 5.558 1.00 . A A . 512 ARG N 1 1
3 3303 1 1 13 ARG NE N 8.931 -8.346 9.680 1.00 . A A . 512 ARG NE 1 1
3 3304 1 1 13 ARG NH1 N 9.091 -7.037 11.541 1.00 . A A . 512 ARG NH1 1 1
3 3305 1 1 13 ARG NH2 N 7.901 -8.957 11.622 1.00 . A A . 512 ARG NH2 1 1
3 3306 1 1 13 ARG O O 9.249 -3.094 7.308 1.00 . A A . 512 ARG O 1 1
3 3307 1 1 14 ARG C C 9.179 -1.255 4.967 1.00 . A A . 513 ARG C 1 1
3 3308 1 1 14 ARG CA C 10.263 -2.327 4.861 1.00 . A A . 513 ARG CA 1 1
3 3309 1 1 14 ARG CB C 10.840 -2.331 3.444 1.00 . A A . 513 ARG CB 1 1
3 3310 1 1 14 ARG CD C 12.198 -1.001 1.826 1.00 . A A . 513 ARG CD 1 1
3 3311 1 1 14 ARG CG C 11.341 -0.930 3.091 1.00 . A A . 513 ARG CG 1 1
3 3312 1 1 14 ARG CZ C 13.050 0.563 0.177 1.00 . A A . 513 ARG CZ 1 1
3 3313 1 1 14 ARG H H 9.725 -4.341 4.494 1.00 . A A . 513 ARG H 1 1
3 3314 1 1 14 ARG HA H 11.054 -2.091 5.557 1.00 . A A . 513 ARG HA 1 1
3 3315 1 1 14 ARG HB2 H 11.661 -3.032 3.394 1.00 . A A . 513 ARG HB2 1 1
3 3316 1 1 14 ARG HB3 H 10.073 -2.624 2.743 1.00 . A A . 513 ARG HB3 1 1
3 3317 1 1 14 ARG HD2 H 13.092 -1.573 2.030 1.00 . A A . 513 ARG HD2 1 1
3 3318 1 1 14 ARG HD3 H 11.636 -1.484 1.040 1.00 . A A . 513 ARG HD3 1 1
3 3319 1 1 14 ARG HE H 12.479 1.091 2.022 1.00 . A A . 513 ARG HE 1 1
3 3320 1 1 14 ARG HG2 H 10.497 -0.279 2.919 1.00 . A A . 513 ARG HG2 1 1
3 3321 1 1 14 ARG HG3 H 11.936 -0.544 3.906 1.00 . A A . 513 ARG HG3 1 1
3 3322 1 1 14 ARG HH11 H 12.928 -1.354 -0.386 1.00 . A A . 513 ARG HH11 1 1
3 3323 1 1 14 ARG HH12 H 13.539 -0.260 -1.581 1.00 . A A . 513 ARG HH12 1 1
3 3324 1 1 14 ARG HH21 H 13.281 2.532 0.459 1.00 . A A . 513 ARG HH21 1 1
3 3325 1 1 14 ARG HH22 H 13.739 1.939 -1.103 1.00 . A A . 513 ARG HH22 1 1
3 3326 1 1 14 ARG N N 9.731 -3.644 5.182 1.00 . A A . 513 ARG N 1 1
3 3327 1 1 14 ARG NE N 12.576 0.342 1.398 1.00 . A A . 513 ARG NE 1 1
3 3328 1 1 14 ARG NH1 N 13.183 -0.427 -0.662 1.00 . A A . 513 ARG NH1 1 1
3 3329 1 1 14 ARG NH2 N 13.381 1.773 -0.184 1.00 . A A . 513 ARG NH2 1 1
3 3330 1 1 14 ARG O O 9.450 -0.134 5.392 1.00 . A A . 513 ARG O 1 1
3 3331 1 1 15 LEU C C 6.605 -0.179 6.060 1.00 . A A . 514 LEU C 1 1
3 3332 1 1 15 LEU CA C 6.846 -0.652 4.626 1.00 . A A . 514 LEU CA 1 1
3 3333 1 1 15 LEU CB C 5.564 -1.305 4.055 1.00 . A A . 514 LEU CB 1 1
3 3334 1 1 15 LEU CD1 C 3.524 -0.972 2.647 1.00 . A A . 514 LEU CD1 1 1
3 3335 1 1 15 LEU CD2 C 4.221 0.806 4.267 1.00 . A A . 514 LEU CD2 1 1
3 3336 1 1 15 LEU CG C 4.721 -0.270 3.295 1.00 . A A . 514 LEU CG 1 1
3 3337 1 1 15 LEU H H 7.793 -2.510 4.246 1.00 . A A . 514 LEU H 1 1
3 3338 1 1 15 LEU HA H 7.108 0.203 4.025 1.00 . A A . 514 LEU HA 1 1
3 3339 1 1 15 LEU HB2 H 5.843 -2.094 3.375 1.00 . A A . 514 LEU HB2 1 1
3 3340 1 1 15 LEU HB3 H 4.971 -1.725 4.857 1.00 . A A . 514 LEU HB3 1 1
3 3341 1 1 15 LEU HD11 H 2.968 -0.261 2.055 1.00 . A A . 514 LEU HD11 1 1
3 3342 1 1 15 LEU HD12 H 2.886 -1.378 3.418 1.00 . A A . 514 LEU HD12 1 1
3 3343 1 1 15 LEU HD13 H 3.876 -1.771 2.014 1.00 . A A . 514 LEU HD13 1 1
3 3344 1 1 15 LEU HD21 H 3.896 0.341 5.185 1.00 . A A . 514 LEU HD21 1 1
3 3345 1 1 15 LEU HD22 H 3.395 1.340 3.822 1.00 . A A . 514 LEU HD22 1 1
3 3346 1 1 15 LEU HD23 H 5.023 1.498 4.477 1.00 . A A . 514 LEU HD23 1 1
3 3347 1 1 15 LEU HG H 5.323 0.189 2.524 1.00 . A A . 514 LEU HG 1 1
3 3348 1 1 15 LEU N N 7.955 -1.604 4.577 1.00 . A A . 514 LEU N 1 1
3 3349 1 1 15 LEU O O 6.405 1.010 6.309 1.00 . A A . 514 LEU O 1 1
3 3350 1 1 16 MET C C 7.304 0.280 8.893 1.00 . A A . 515 MET C 1 1
3 3351 1 1 16 MET CA C 6.358 -0.802 8.390 1.00 . A A . 515 MET CA 1 1
3 3352 1 1 16 MET CB C 6.505 -2.060 9.246 1.00 . A A . 515 MET CB 1 1
3 3353 1 1 16 MET CE C 3.848 -1.399 12.324 1.00 . A A . 515 MET CE 1 1
3 3354 1 1 16 MET CG C 5.944 -1.796 10.646 1.00 . A A . 515 MET CG 1 1
3 3355 1 1 16 MET H H 6.756 -2.054 6.729 1.00 . A A . 515 MET H 1 1
3 3356 1 1 16 MET HA H 5.350 -0.439 8.482 1.00 . A A . 515 MET HA 1 1
3 3357 1 1 16 MET HB2 H 5.958 -2.872 8.786 1.00 . A A . 515 MET HB2 1 1
3 3358 1 1 16 MET HB3 H 7.549 -2.325 9.322 1.00 . A A . 515 MET HB3 1 1
3 3359 1 1 16 MET HE1 H 2.842 -1.032 12.468 1.00 . A A . 515 MET HE1 1 1
3 3360 1 1 16 MET HE2 H 4.551 -0.670 12.696 1.00 . A A . 515 MET HE2 1 1
3 3361 1 1 16 MET HE3 H 3.979 -2.327 12.862 1.00 . A A . 515 MET HE3 1 1
3 3362 1 1 16 MET HG2 H 6.221 -2.607 11.302 1.00 . A A . 515 MET HG2 1 1
3 3363 1 1 16 MET HG3 H 6.347 -0.870 11.028 1.00 . A A . 515 MET HG3 1 1
3 3364 1 1 16 MET N N 6.604 -1.123 6.991 1.00 . A A . 515 MET N 1 1
3 3365 1 1 16 MET O O 6.905 1.155 9.662 1.00 . A A . 515 MET O 1 1
3 3366 1 1 16 MET SD S 4.141 -1.680 10.561 1.00 . A A . 515 MET SD 1 1
3 3367 1 1 17 THR C C 9.575 2.376 7.898 1.00 . A A . 516 THR C 1 1
3 3368 1 1 17 THR CA C 9.553 1.207 8.872 1.00 . A A . 516 THR CA 1 1
3 3369 1 1 17 THR CB C 10.937 0.557 8.921 1.00 . A A . 516 THR CB 1 1
3 3370 1 1 17 THR CG2 C 10.878 -0.715 9.769 1.00 . A A . 516 THR CG2 1 1
3 3371 1 1 17 THR H H 8.822 -0.496 7.842 1.00 . A A . 516 THR H 1 1
3 3372 1 1 17 THR HA H 9.305 1.574 9.858 1.00 . A A . 516 THR HA 1 1
3 3373 1 1 17 THR HB H 11.642 1.244 9.362 1.00 . A A . 516 THR HB 1 1
3 3374 1 1 17 THR HG1 H 11.845 -0.591 7.640 1.00 . A A . 516 THR HG1 1 1
3 3375 1 1 17 THR HG21 H 10.522 -0.474 10.759 1.00 . A A . 516 THR HG21 1 1
3 3376 1 1 17 THR HG22 H 11.865 -1.149 9.836 1.00 . A A . 516 THR HG22 1 1
3 3377 1 1 17 THR HG23 H 10.204 -1.423 9.308 1.00 . A A . 516 THR HG23 1 1
3 3378 1 1 17 THR N N 8.558 0.221 8.457 1.00 . A A . 516 THR N 1 1
3 3379 1 1 17 THR O O 9.979 3.482 8.249 1.00 . A A . 516 THR O 1 1
3 3380 1 1 17 THR OG1 O 11.352 0.232 7.602 1.00 . A A . 516 THR OG1 1 1
3 3381 1 1 18 LEU C C 8.435 4.412 6.158 1.00 . A A . 517 LEU C 1 1
3 3382 1 1 18 LEU CA C 9.140 3.160 5.644 1.00 . A A . 517 LEU CA 1 1
3 3383 1 1 18 LEU CB C 8.442 2.643 4.385 1.00 . A A . 517 LEU CB 1 1
3 3384 1 1 18 LEU CD1 C 10.029 3.780 2.779 1.00 . A A . 517 LEU CD1 1 1
3 3385 1 1 18 LEU CD2 C 7.691 3.183 2.080 1.00 . A A . 517 LEU CD2 1 1
3 3386 1 1 18 LEU CG C 8.564 3.659 3.243 1.00 . A A . 517 LEU CG 1 1
3 3387 1 1 18 LEU H H 8.847 1.213 6.437 1.00 . A A . 517 LEU H 1 1
3 3388 1 1 18 LEU HA H 10.159 3.410 5.400 1.00 . A A . 517 LEU HA 1 1
3 3389 1 1 18 LEU HB2 H 8.893 1.712 4.083 1.00 . A A . 517 LEU HB2 1 1
3 3390 1 1 18 LEU HB3 H 7.395 2.478 4.601 1.00 . A A . 517 LEU HB3 1 1
3 3391 1 1 18 LEU HD11 H 10.520 2.820 2.852 1.00 . A A . 517 LEU HD11 1 1
3 3392 1 1 18 LEU HD12 H 10.545 4.495 3.401 1.00 . A A . 517 LEU HD12 1 1
3 3393 1 1 18 LEU HD13 H 10.060 4.121 1.754 1.00 . A A . 517 LEU HD13 1 1
3 3394 1 1 18 LEU HD21 H 8.052 2.227 1.728 1.00 . A A . 517 LEU HD21 1 1
3 3395 1 1 18 LEU HD22 H 7.735 3.902 1.278 1.00 . A A . 517 LEU HD22 1 1
3 3396 1 1 18 LEU HD23 H 6.671 3.079 2.416 1.00 . A A . 517 LEU HD23 1 1
3 3397 1 1 18 LEU HG H 8.220 4.623 3.579 1.00 . A A . 517 LEU HG 1 1
3 3398 1 1 18 LEU N N 9.148 2.120 6.666 1.00 . A A . 517 LEU N 1 1
3 3399 1 1 18 LEU O O 7.243 4.383 6.464 1.00 . A A . 517 LEU O 1 1
3 3400 1 1 19 ARG C C 8.534 7.788 5.583 1.00 . A A . 518 ARG C 1 1
3 3401 1 1 19 ARG CA C 8.630 6.784 6.728 1.00 . A A . 518 ARG CA 1 1
3 3402 1 1 19 ARG CB C 9.526 7.351 7.841 1.00 . A A . 518 ARG CB 1 1
3 3403 1 1 19 ARG CD C 7.973 7.676 9.809 1.00 . A A . 518 ARG CD 1 1
3 3404 1 1 19 ARG CG C 8.744 8.383 8.682 1.00 . A A . 518 ARG CG 1 1
3 3405 1 1 19 ARG CZ C 5.842 7.984 10.933 1.00 . A A . 518 ARG CZ 1 1
3 3406 1 1 19 ARG H H 10.126 5.471 5.990 1.00 . A A . 518 ARG H 1 1
3 3407 1 1 19 ARG HA H 7.638 6.619 7.128 1.00 . A A . 518 ARG HA 1 1
3 3408 1 1 19 ARG HB2 H 9.862 6.543 8.475 1.00 . A A . 518 ARG HB2 1 1
3 3409 1 1 19 ARG HB3 H 10.385 7.833 7.396 1.00 . A A . 518 ARG HB3 1 1
3 3410 1 1 19 ARG HD2 H 7.592 6.731 9.453 1.00 . A A . 518 ARG HD2 1 1
3 3411 1 1 19 ARG HD3 H 8.640 7.500 10.641 1.00 . A A . 518 ARG HD3 1 1
3 3412 1 1 19 ARG HE H 6.856 9.463 10.041 1.00 . A A . 518 ARG HE 1 1
3 3413 1 1 19 ARG HG2 H 9.438 9.088 9.116 1.00 . A A . 518 ARG HG2 1 1
3 3414 1 1 19 ARG HG3 H 8.046 8.913 8.052 1.00 . A A . 518 ARG HG3 1 1
3 3415 1 1 19 ARG HH11 H 6.592 6.128 10.923 1.00 . A A . 518 ARG HH11 1 1
3 3416 1 1 19 ARG HH12 H 5.073 6.318 11.731 1.00 . A A . 518 ARG HH12 1 1
3 3417 1 1 19 ARG HH21 H 4.861 9.721 11.098 1.00 . A A . 518 ARG HH21 1 1
3 3418 1 1 19 ARG HH22 H 4.092 8.353 11.831 1.00 . A A . 518 ARG HH22 1 1
3 3419 1 1 19 ARG N N 9.182 5.513 6.249 1.00 . A A . 518 ARG N 1 1
3 3420 1 1 19 ARG NE N 6.856 8.505 10.251 1.00 . A A . 518 ARG NE 1 1
3 3421 1 1 19 ARG NH1 N 5.836 6.711 11.218 1.00 . A A . 518 ARG NH1 1 1
3 3422 1 1 19 ARG NH2 N 4.855 8.745 11.317 1.00 . A A . 518 ARG NH2 1 1
3 3423 1 1 19 ARG O O 7.837 8.797 5.688 1.00 . A A . 518 ARG O 1 1
3 3424 1 1 20 GLU C C 7.795 8.632 2.866 1.00 . A A . 519 GLU C 1 1
3 3425 1 1 20 GLU CA C 9.227 8.382 3.329 1.00 . A A . 519 GLU CA 1 1
3 3426 1 1 20 GLU CB C 10.036 7.751 2.196 1.00 . A A . 519 GLU CB 1 1
3 3427 1 1 20 GLU CD C 11.105 8.179 -0.025 1.00 . A A . 519 GLU CD 1 1
3 3428 1 1 20 GLU CG C 10.324 8.804 1.125 1.00 . A A . 519 GLU CG 1 1
3 3429 1 1 20 GLU H H 9.774 6.680 4.469 1.00 . A A . 519 GLU H 1 1
3 3430 1 1 20 GLU HA H 9.679 9.326 3.600 1.00 . A A . 519 GLU HA 1 1
3 3431 1 1 20 GLU HB2 H 10.969 7.372 2.588 1.00 . A A . 519 GLU HB2 1 1
3 3432 1 1 20 GLU HB3 H 9.472 6.941 1.759 1.00 . A A . 519 GLU HB3 1 1
3 3433 1 1 20 GLU HG2 H 9.391 9.198 0.754 1.00 . A A . 519 GLU HG2 1 1
3 3434 1 1 20 GLU HG3 H 10.904 9.605 1.558 1.00 . A A . 519 GLU HG3 1 1
3 3435 1 1 20 GLU N N 9.237 7.500 4.492 1.00 . A A . 519 GLU N 1 1
3 3436 1 1 20 GLU O O 7.304 7.976 1.948 1.00 . A A . 519 GLU O 1 1
3 3437 1 1 20 GLU OE1 O 11.483 7.026 0.097 1.00 . A A . 519 GLU OE1 1 1
3 3438 1 1 20 GLU OE2 O 11.313 8.864 -1.014 1.00 . A A . 519 GLU OE2 1 1
3 3439 1 1 21 ARG C C 5.562 10.140 1.688 1.00 . A A . 520 ARG C 1 1
3 3440 1 1 21 ARG CA C 5.745 9.909 3.187 1.00 . A A . 520 ARG CA 1 1
3 3441 1 1 21 ARG CB C 5.314 11.161 3.952 1.00 . A A . 520 ARG CB 1 1
3 3442 1 1 21 ARG CD C 4.946 12.098 6.247 1.00 . A A . 520 ARG CD 1 1
3 3443 1 1 21 ARG CG C 5.601 10.970 5.445 1.00 . A A . 520 ARG CG 1 1
3 3444 1 1 21 ARG CZ C 4.996 14.120 4.879 1.00 . A A . 520 ARG CZ 1 1
3 3445 1 1 21 ARG H H 7.572 10.061 4.247 1.00 . A A . 520 ARG H 1 1
3 3446 1 1 21 ARG HA H 5.115 9.090 3.492 1.00 . A A . 520 ARG HA 1 1
3 3447 1 1 21 ARG HB2 H 5.865 12.016 3.585 1.00 . A A . 520 ARG HB2 1 1
3 3448 1 1 21 ARG HB3 H 4.256 11.323 3.810 1.00 . A A . 520 ARG HB3 1 1
3 3449 1 1 21 ARG HD2 H 3.884 12.100 6.060 1.00 . A A . 520 ARG HD2 1 1
3 3450 1 1 21 ARG HD3 H 5.120 11.928 7.300 1.00 . A A . 520 ARG HD3 1 1
3 3451 1 1 21 ARG HE H 6.305 13.724 6.342 1.00 . A A . 520 ARG HE 1 1
3 3452 1 1 21 ARG HG2 H 5.201 10.019 5.767 1.00 . A A . 520 ARG HG2 1 1
3 3453 1 1 21 ARG HG3 H 6.668 10.987 5.610 1.00 . A A . 520 ARG HG3 1 1
3 3454 1 1 21 ARG HH11 H 3.520 12.825 4.476 1.00 . A A . 520 ARG HH11 1 1
3 3455 1 1 21 ARG HH12 H 3.554 14.251 3.495 1.00 . A A . 520 ARG HH12 1 1
3 3456 1 1 21 ARG HH21 H 6.343 15.589 5.057 1.00 . A A . 520 ARG HH21 1 1
3 3457 1 1 21 ARG HH22 H 5.149 15.813 3.823 1.00 . A A . 520 ARG HH22 1 1
3 3458 1 1 21 ARG N N 7.128 9.580 3.518 1.00 . A A . 520 ARG N 1 1
3 3459 1 1 21 ARG NE N 5.517 13.389 5.864 1.00 . A A . 520 ARG NE 1 1
3 3460 1 1 21 ARG NH1 N 3.940 13.698 4.234 1.00 . A A . 520 ARG NH1 1 1
3 3461 1 1 21 ARG NH2 N 5.538 15.263 4.562 1.00 . A A . 520 ARG NH2 1 1
3 3462 1 1 21 ARG O O 4.461 9.978 1.160 1.00 . A A . 520 ARG O 1 1
3 3463 1 1 22 HIS C C 6.081 9.543 -1.183 1.00 . A A . 521 HIS C 1 1
3 3464 1 1 22 HIS CA C 6.563 10.781 -0.430 1.00 . A A . 521 HIS CA 1 1
3 3465 1 1 22 HIS CB C 7.940 11.207 -0.957 1.00 . A A . 521 HIS CB 1 1
3 3466 1 1 22 HIS CD2 C 8.589 12.854 -2.903 1.00 . A A . 521 HIS CD2 1 1
3 3467 1 1 22 HIS CE1 C 6.857 12.544 -4.168 1.00 . A A . 521 HIS CE1 1 1
3 3468 1 1 22 HIS CG C 7.789 11.935 -2.266 1.00 . A A . 521 HIS CG 1 1
3 3469 1 1 22 HIS H H 7.487 10.646 1.476 1.00 . A A . 521 HIS H 1 1
3 3470 1 1 22 HIS HA H 5.861 11.581 -0.602 1.00 . A A . 521 HIS HA 1 1
3 3471 1 1 22 HIS HB2 H 8.414 11.857 -0.237 1.00 . A A . 521 HIS HB2 1 1
3 3472 1 1 22 HIS HB3 H 8.556 10.331 -1.106 1.00 . A A . 521 HIS HB3 1 1
3 3473 1 1 22 HIS HD1 H 5.932 11.156 -2.922 1.00 . A A . 521 HIS HD1 1 1
3 3474 1 1 22 HIS HD2 H 9.531 13.224 -2.528 1.00 . A A . 521 HIS HD2 1 1
3 3475 1 1 22 HIS HE1 H 6.153 12.611 -4.983 1.00 . A A . 521 HIS HE1 1 1
3 3476 1 1 22 HIS HE2 H 8.343 13.877 -4.759 1.00 . A A . 521 HIS HE2 1 1
3 3477 1 1 22 HIS N N 6.635 10.523 1.006 1.00 . A A . 521 HIS N 1 1
3 3478 1 1 22 HIS ND1 N 6.691 11.753 -3.091 1.00 . A A . 521 HIS ND1 1 1
3 3479 1 1 22 HIS NE2 N 7.997 13.237 -4.102 1.00 . A A . 521 HIS NE2 1 1
3 3480 1 1 22 HIS O O 5.446 9.652 -2.230 1.00 . A A . 521 HIS O 1 1
3 3481 1 1 23 ILE C C 4.624 6.663 -0.811 1.00 . A A . 522 ILE C 1 1
3 3482 1 1 23 ILE CA C 6.003 7.107 -1.276 1.00 . A A . 522 ILE CA 1 1
3 3483 1 1 23 ILE CB C 7.020 6.023 -0.923 1.00 . A A . 522 ILE CB 1 1
3 3484 1 1 23 ILE CD1 C 8.553 7.167 -2.553 1.00 . A A . 522 ILE CD1 1 1
3 3485 1 1 23 ILE CG1 C 8.444 6.544 -1.160 1.00 . A A . 522 ILE CG1 1 1
3 3486 1 1 23 ILE CG2 C 6.770 4.795 -1.794 1.00 . A A . 522 ILE CG2 1 1
3 3487 1 1 23 ILE H H 6.912 8.346 0.187 1.00 . A A . 522 ILE H 1 1
3 3488 1 1 23 ILE HA H 5.982 7.231 -2.347 1.00 . A A . 522 ILE HA 1 1
3 3489 1 1 23 ILE HB H 6.903 5.752 0.115 1.00 . A A . 522 ILE HB 1 1
3 3490 1 1 23 ILE HD11 H 8.113 8.156 -2.537 1.00 . A A . 522 ILE HD11 1 1
3 3491 1 1 23 ILE HD12 H 8.027 6.550 -3.267 1.00 . A A . 522 ILE HD12 1 1
3 3492 1 1 23 ILE HD13 H 9.592 7.238 -2.835 1.00 . A A . 522 ILE HD13 1 1
3 3493 1 1 23 ILE HG12 H 8.679 7.289 -0.415 1.00 . A A . 522 ILE HG12 1 1
3 3494 1 1 23 ILE HG13 H 9.143 5.724 -1.079 1.00 . A A . 522 ILE HG13 1 1
3 3495 1 1 23 ILE HG21 H 7.432 4.001 -1.488 1.00 . A A . 522 ILE HG21 1 1
3 3496 1 1 23 ILE HG22 H 6.955 5.043 -2.828 1.00 . A A . 522 ILE HG22 1 1
3 3497 1 1 23 ILE HG23 H 5.746 4.477 -1.675 1.00 . A A . 522 ILE HG23 1 1
3 3498 1 1 23 ILE N N 6.397 8.368 -0.647 1.00 . A A . 522 ILE N 1 1
3 3499 1 1 23 ILE O O 3.754 6.342 -1.621 1.00 . A A . 522 ILE O 1 1
3 3500 1 1 24 LEU C C 2.006 6.909 0.357 1.00 . A A . 523 LEU C 1 1
3 3501 1 1 24 LEU CA C 3.165 6.224 1.074 1.00 . A A . 523 LEU CA 1 1
3 3502 1 1 24 LEU CB C 3.118 6.575 2.569 1.00 . A A . 523 LEU CB 1 1
3 3503 1 1 24 LEU CD1 C 5.343 5.482 2.923 1.00 . A A . 523 LEU CD1 1 1
3 3504 1 1 24 LEU CD2 C 3.837 5.900 4.869 1.00 . A A . 523 LEU CD2 1 1
3 3505 1 1 24 LEU CG C 3.887 5.529 3.382 1.00 . A A . 523 LEU CG 1 1
3 3506 1 1 24 LEU H H 5.172 6.913 1.083 1.00 . A A . 523 LEU H 1 1
3 3507 1 1 24 LEU HA H 3.061 5.155 0.960 1.00 . A A . 523 LEU HA 1 1
3 3508 1 1 24 LEU HB2 H 3.565 7.545 2.721 1.00 . A A . 523 LEU HB2 1 1
3 3509 1 1 24 LEU HB3 H 2.092 6.598 2.905 1.00 . A A . 523 LEU HB3 1 1
3 3510 1 1 24 LEU HD11 H 5.926 4.930 3.642 1.00 . A A . 523 LEU HD11 1 1
3 3511 1 1 24 LEU HD12 H 5.728 6.488 2.844 1.00 . A A . 523 LEU HD12 1 1
3 3512 1 1 24 LEU HD13 H 5.404 4.995 1.961 1.00 . A A . 523 LEU HD13 1 1
3 3513 1 1 24 LEU HD21 H 4.521 6.715 5.061 1.00 . A A . 523 LEU HD21 1 1
3 3514 1 1 24 LEU HD22 H 4.121 5.045 5.463 1.00 . A A . 523 LEU HD22 1 1
3 3515 1 1 24 LEU HD23 H 2.835 6.205 5.132 1.00 . A A . 523 LEU HD23 1 1
3 3516 1 1 24 LEU HG H 3.436 4.559 3.236 1.00 . A A . 523 LEU HG 1 1
3 3517 1 1 24 LEU N N 4.439 6.640 0.498 1.00 . A A . 523 LEU N 1 1
3 3518 1 1 24 LEU O O 0.900 6.387 0.309 1.00 . A A . 523 LEU O 1 1
3 3519 1 1 25 GLN C C 0.904 8.173 -2.242 1.00 . A A . 524 GLN C 1 1
3 3520 1 1 25 GLN CA C 1.220 8.814 -0.895 1.00 . A A . 524 GLN CA 1 1
3 3521 1 1 25 GLN CB C 1.650 10.266 -1.105 1.00 . A A . 524 GLN CB 1 1
3 3522 1 1 25 GLN CD C 2.344 12.344 0.105 1.00 . A A . 524 GLN CD 1 1
3 3523 1 1 25 GLN CG C 1.634 11.002 0.236 1.00 . A A . 524 GLN CG 1 1
3 3524 1 1 25 GLN H H 3.171 8.453 -0.137 1.00 . A A . 524 GLN H 1 1
3 3525 1 1 25 GLN HA H 0.326 8.800 -0.285 1.00 . A A . 524 GLN HA 1 1
3 3526 1 1 25 GLN HB2 H 2.647 10.290 -1.519 1.00 . A A . 524 GLN HB2 1 1
3 3527 1 1 25 GLN HB3 H 0.966 10.750 -1.787 1.00 . A A . 524 GLN HB3 1 1
3 3528 1 1 25 GLN HE21 H 3.033 12.327 1.966 1.00 . A A . 524 GLN HE21 1 1
3 3529 1 1 25 GLN HE22 H 3.458 13.690 1.049 1.00 . A A . 524 GLN HE22 1 1
3 3530 1 1 25 GLN HG2 H 0.610 11.165 0.543 1.00 . A A . 524 GLN HG2 1 1
3 3531 1 1 25 GLN HG3 H 2.139 10.402 0.979 1.00 . A A . 524 GLN HG3 1 1
3 3532 1 1 25 GLN N N 2.265 8.081 -0.198 1.00 . A A . 524 GLN N 1 1
3 3533 1 1 25 GLN NE2 N 3.000 12.826 1.125 1.00 . A A . 524 GLN NE2 1 1
3 3534 1 1 25 GLN O O -0.261 7.980 -2.587 1.00 . A A . 524 GLN O 1 1
3 3535 1 1 25 GLN OE1 O 2.300 12.970 -0.954 1.00 . A A . 524 GLN OE1 1 1
3 3536 1 1 26 GLN C C 1.081 5.863 -4.164 1.00 . A A . 525 GLN C 1 1
3 3537 1 1 26 GLN CA C 1.751 7.227 -4.306 1.00 . A A . 525 GLN CA 1 1
3 3538 1 1 26 GLN CB C 3.099 7.068 -5.021 1.00 . A A . 525 GLN CB 1 1
3 3539 1 1 26 GLN CD C 5.119 8.356 -5.755 1.00 . A A . 525 GLN CD 1 1
3 3540 1 1 26 GLN CG C 3.980 8.289 -4.741 1.00 . A A . 525 GLN CG 1 1
3 3541 1 1 26 GLN H H 2.853 8.022 -2.678 1.00 . A A . 525 GLN H 1 1
3 3542 1 1 26 GLN HA H 1.116 7.866 -4.901 1.00 . A A . 525 GLN HA 1 1
3 3543 1 1 26 GLN HB2 H 3.598 6.177 -4.662 1.00 . A A . 525 GLN HB2 1 1
3 3544 1 1 26 GLN HB3 H 2.932 6.984 -6.085 1.00 . A A . 525 GLN HB3 1 1
3 3545 1 1 26 GLN HE21 H 6.364 7.276 -4.648 1.00 . A A . 525 GLN HE21 1 1
3 3546 1 1 26 GLN HE22 H 6.986 7.799 -6.138 1.00 . A A . 525 GLN HE22 1 1
3 3547 1 1 26 GLN HG2 H 3.385 9.188 -4.811 1.00 . A A . 525 GLN HG2 1 1
3 3548 1 1 26 GLN HG3 H 4.394 8.210 -3.748 1.00 . A A . 525 GLN HG3 1 1
3 3549 1 1 26 GLN N N 1.944 7.843 -3.000 1.00 . A A . 525 GLN N 1 1
3 3550 1 1 26 GLN NE2 N 6.250 7.762 -5.492 1.00 . A A . 525 GLN NE2 1 1
3 3551 1 1 26 GLN O O 0.073 5.585 -4.813 1.00 . A A . 525 GLN O 1 1
3 3552 1 1 26 GLN OE1 O 4.973 8.968 -6.813 1.00 . A A . 525 GLN OE1 1 1
3 3553 1 1 27 ILE C C -0.356 3.772 -2.627 1.00 . A A . 526 ILE C 1 1
3 3554 1 1 27 ILE CA C 1.098 3.686 -3.083 1.00 . A A . 526 ILE CA 1 1
3 3555 1 1 27 ILE CB C 1.943 2.958 -2.033 1.00 . A A . 526 ILE CB 1 1
3 3556 1 1 27 ILE CD1 C 4.279 2.209 -1.531 1.00 . A A . 526 ILE CD1 1 1
3 3557 1 1 27 ILE CG1 C 3.319 2.653 -2.634 1.00 . A A . 526 ILE CG1 1 1
3 3558 1 1 27 ILE CG2 C 1.257 1.650 -1.613 1.00 . A A . 526 ILE CG2 1 1
3 3559 1 1 27 ILE H H 2.451 5.293 -2.818 1.00 . A A . 526 ILE H 1 1
3 3560 1 1 27 ILE HA H 1.142 3.131 -4.007 1.00 . A A . 526 ILE HA 1 1
3 3561 1 1 27 ILE HB H 2.061 3.593 -1.166 1.00 . A A . 526 ILE HB 1 1
3 3562 1 1 27 ILE HD11 H 4.264 2.929 -0.728 1.00 . A A . 526 ILE HD11 1 1
3 3563 1 1 27 ILE HD12 H 5.278 2.139 -1.935 1.00 . A A . 526 ILE HD12 1 1
3 3564 1 1 27 ILE HD13 H 3.973 1.244 -1.156 1.00 . A A . 526 ILE HD13 1 1
3 3565 1 1 27 ILE HG12 H 3.224 1.866 -3.367 1.00 . A A . 526 ILE HG12 1 1
3 3566 1 1 27 ILE HG13 H 3.709 3.541 -3.109 1.00 . A A . 526 ILE HG13 1 1
3 3567 1 1 27 ILE HG21 H 0.823 1.174 -2.480 1.00 . A A . 526 ILE HG21 1 1
3 3568 1 1 27 ILE HG22 H 0.478 1.868 -0.898 1.00 . A A . 526 ILE HG22 1 1
3 3569 1 1 27 ILE HG23 H 1.981 0.987 -1.164 1.00 . A A . 526 ILE HG23 1 1
3 3570 1 1 27 ILE N N 1.648 5.018 -3.308 1.00 . A A . 526 ILE N 1 1
3 3571 1 1 27 ILE O O -1.251 3.235 -3.279 1.00 . A A . 526 ILE O 1 1
3 3572 1 1 28 VAL C C -2.935 4.851 -2.077 1.00 . A A . 527 VAL C 1 1
3 3573 1 1 28 VAL CA C -1.935 4.561 -0.956 1.00 . A A . 527 VAL CA 1 1
3 3574 1 1 28 VAL CB C -1.978 5.689 0.089 1.00 . A A . 527 VAL CB 1 1
3 3575 1 1 28 VAL CG1 C -3.435 6.004 0.467 1.00 . A A . 527 VAL CG1 1 1
3 3576 1 1 28 VAL CG2 C -1.207 5.263 1.355 1.00 . A A . 527 VAL CG2 1 1
3 3577 1 1 28 VAL H H 0.174 4.816 -1.003 1.00 . A A . 527 VAL H 1 1
3 3578 1 1 28 VAL HA H -2.208 3.631 -0.477 1.00 . A A . 527 VAL HA 1 1
3 3579 1 1 28 VAL HB H -1.522 6.574 -0.329 1.00 . A A . 527 VAL HB 1 1
3 3580 1 1 28 VAL HG11 H -3.454 6.553 1.398 1.00 . A A . 527 VAL HG11 1 1
3 3581 1 1 28 VAL HG12 H -3.981 5.081 0.585 1.00 . A A . 527 VAL HG12 1 1
3 3582 1 1 28 VAL HG13 H -3.892 6.598 -0.313 1.00 . A A . 527 VAL HG13 1 1
3 3583 1 1 28 VAL HG21 H -1.867 4.733 2.027 1.00 . A A . 527 VAL HG21 1 1
3 3584 1 1 28 VAL HG22 H -0.826 6.145 1.852 1.00 . A A . 527 VAL HG22 1 1
3 3585 1 1 28 VAL HG23 H -0.381 4.621 1.084 1.00 . A A . 527 VAL HG23 1 1
3 3586 1 1 28 VAL N N -0.583 4.433 -1.496 1.00 . A A . 527 VAL N 1 1
3 3587 1 1 28 VAL O O -3.852 4.070 -2.321 1.00 . A A . 527 VAL O 1 1
3 3588 1 1 29 ASN C C -3.690 5.279 -4.922 1.00 . A A . 528 ASN C 1 1
3 3589 1 1 29 ASN CA C -3.634 6.362 -3.846 1.00 . A A . 528 ASN CA 1 1
3 3590 1 1 29 ASN CB C -3.152 7.673 -4.468 1.00 . A A . 528 ASN CB 1 1
3 3591 1 1 29 ASN CG C -3.046 8.753 -3.395 1.00 . A A . 528 ASN CG 1 1
3 3592 1 1 29 ASN H H -2.000 6.568 -2.514 1.00 . A A . 528 ASN H 1 1
3 3593 1 1 29 ASN HA H -4.628 6.512 -3.450 1.00 . A A . 528 ASN HA 1 1
3 3594 1 1 29 ASN HB2 H -2.182 7.521 -4.919 1.00 . A A . 528 ASN HB2 1 1
3 3595 1 1 29 ASN HB3 H -3.853 7.989 -5.225 1.00 . A A . 528 ASN HB3 1 1
3 3596 1 1 29 ASN HD21 H -2.109 10.042 -4.578 1.00 . A A . 528 ASN HD21 1 1
3 3597 1 1 29 ASN HD22 H -2.399 10.586 -2.997 1.00 . A A . 528 ASN HD22 1 1
3 3598 1 1 29 ASN N N -2.746 5.978 -2.753 1.00 . A A . 528 ASN N 1 1
3 3599 1 1 29 ASN ND2 N -2.470 9.888 -3.681 1.00 . A A . 528 ASN ND2 1 1
3 3600 1 1 29 ASN O O -4.656 5.198 -5.677 1.00 . A A . 528 ASN O 1 1
3 3601 1 1 29 ASN OD1 O -3.500 8.555 -2.270 1.00 . A A . 528 ASN OD1 1 1
3 3602 1 1 30 LEU C C -3.632 2.306 -5.675 1.00 . A A . 529 LEU C 1 1
3 3603 1 1 30 LEU CA C -2.609 3.393 -6.002 1.00 . A A . 529 LEU CA 1 1
3 3604 1 1 30 LEU CB C -1.193 2.791 -6.072 1.00 . A A . 529 LEU CB 1 1
3 3605 1 1 30 LEU CD1 C -1.996 1.087 -7.746 1.00 . A A . 529 LEU CD1 1 1
3 3606 1 1 30 LEU CD2 C -0.922 3.214 -8.563 1.00 . A A . 529 LEU CD2 1 1
3 3607 1 1 30 LEU CG C -0.928 2.145 -7.447 1.00 . A A . 529 LEU CG 1 1
3 3608 1 1 30 LEU H H -1.900 4.558 -4.376 1.00 . A A . 529 LEU H 1 1
3 3609 1 1 30 LEU HA H -2.859 3.822 -6.957 1.00 . A A . 529 LEU HA 1 1
3 3610 1 1 30 LEU HB2 H -0.467 3.572 -5.902 1.00 . A A . 529 LEU HB2 1 1
3 3611 1 1 30 LEU HB3 H -1.085 2.039 -5.302 1.00 . A A . 529 LEU HB3 1 1
3 3612 1 1 30 LEU HD11 H -1.644 0.435 -8.533 1.00 . A A . 529 LEU HD11 1 1
3 3613 1 1 30 LEU HD12 H -2.906 1.573 -8.063 1.00 . A A . 529 LEU HD12 1 1
3 3614 1 1 30 LEU HD13 H -2.186 0.504 -6.857 1.00 . A A . 529 LEU HD13 1 1
3 3615 1 1 30 LEU HD21 H -1.913 3.317 -8.986 1.00 . A A . 529 LEU HD21 1 1
3 3616 1 1 30 LEU HD22 H -0.236 2.912 -9.339 1.00 . A A . 529 LEU HD22 1 1
3 3617 1 1 30 LEU HD23 H -0.603 4.165 -8.159 1.00 . A A . 529 LEU HD23 1 1
3 3618 1 1 30 LEU HG H 0.040 1.660 -7.419 1.00 . A A . 529 LEU HG 1 1
3 3619 1 1 30 LEU N N -2.650 4.452 -4.998 1.00 . A A . 529 LEU N 1 1
3 3620 1 1 30 LEU O O -4.552 2.054 -6.453 1.00 . A A . 529 LEU O 1 1
3 3621 1 1 31 ILE C C -5.753 1.162 -3.829 1.00 . A A . 530 ILE C 1 1
3 3622 1 1 31 ILE CA C -4.368 0.595 -4.129 1.00 . A A . 530 ILE CA 1 1
3 3623 1 1 31 ILE CB C -3.803 -0.164 -2.917 1.00 . A A . 530 ILE CB 1 1
3 3624 1 1 31 ILE CD1 C -5.204 0.569 -0.911 1.00 . A A . 530 ILE CD1 1 1
3 3625 1 1 31 ILE CG1 C -3.858 0.721 -1.648 1.00 . A A . 530 ILE CG1 1 1
3 3626 1 1 31 ILE CG2 C -2.348 -0.546 -3.214 1.00 . A A . 530 ILE CG2 1 1
3 3627 1 1 31 ILE H H -2.705 1.904 -3.950 1.00 . A A . 530 ILE H 1 1
3 3628 1 1 31 ILE HA H -4.459 -0.098 -4.948 1.00 . A A . 530 ILE HA 1 1
3 3629 1 1 31 ILE HB H -4.377 -1.067 -2.761 1.00 . A A . 530 ILE HB 1 1
3 3630 1 1 31 ILE HD11 H -5.580 1.548 -0.653 1.00 . A A . 530 ILE HD11 1 1
3 3631 1 1 31 ILE HD12 H -5.051 0.000 -0.007 1.00 . A A . 530 ILE HD12 1 1
3 3632 1 1 31 ILE HD13 H -5.928 0.060 -1.528 1.00 . A A . 530 ILE HD13 1 1
3 3633 1 1 31 ILE HG12 H -3.063 0.432 -0.975 1.00 . A A . 530 ILE HG12 1 1
3 3634 1 1 31 ILE HG13 H -3.721 1.753 -1.927 1.00 . A A . 530 ILE HG13 1 1
3 3635 1 1 31 ILE HG21 H -2.284 -0.983 -4.199 1.00 . A A . 530 ILE HG21 1 1
3 3636 1 1 31 ILE HG22 H -2.006 -1.262 -2.481 1.00 . A A . 530 ILE HG22 1 1
3 3637 1 1 31 ILE HG23 H -1.727 0.336 -3.170 1.00 . A A . 530 ILE HG23 1 1
3 3638 1 1 31 ILE N N -3.456 1.659 -4.529 1.00 . A A . 530 ILE N 1 1
3 3639 1 1 31 ILE O O -6.768 0.605 -4.240 1.00 . A A . 530 ILE O 1 1
3 3640 1 1 32 GLU C C -7.969 2.933 -3.994 1.00 . A A . 531 GLU C 1 1
3 3641 1 1 32 GLU CA C -7.047 2.929 -2.773 1.00 . A A . 531 GLU CA 1 1
3 3642 1 1 32 GLU CB C -6.801 4.366 -2.305 1.00 . A A . 531 GLU CB 1 1
3 3643 1 1 32 GLU CD C -8.450 4.260 -0.424 1.00 . A A . 531 GLU CD 1 1
3 3644 1 1 32 GLU CG C -8.097 4.950 -1.738 1.00 . A A . 531 GLU CG 1 1
3 3645 1 1 32 GLU H H -4.930 2.660 -2.813 1.00 . A A . 531 GLU H 1 1
3 3646 1 1 32 GLU HA H -7.521 2.378 -1.977 1.00 . A A . 531 GLU HA 1 1
3 3647 1 1 32 GLU HB2 H -6.041 4.368 -1.538 1.00 . A A . 531 GLU HB2 1 1
3 3648 1 1 32 GLU HB3 H -6.473 4.966 -3.141 1.00 . A A . 531 GLU HB3 1 1
3 3649 1 1 32 GLU HG2 H -7.965 6.007 -1.562 1.00 . A A . 531 GLU HG2 1 1
3 3650 1 1 32 GLU HG3 H -8.899 4.803 -2.445 1.00 . A A . 531 GLU HG3 1 1
3 3651 1 1 32 GLU N N -5.781 2.282 -3.113 1.00 . A A . 531 GLU N 1 1
3 3652 1 1 32 GLU O O -9.142 2.574 -3.897 1.00 . A A . 531 GLU O 1 1
3 3653 1 1 32 GLU OE1 O -7.607 3.546 0.091 1.00 . A A . 531 GLU OE1 1 1
3 3654 1 1 32 GLU OE2 O -9.558 4.454 0.046 1.00 . A A . 531 GLU OE2 1 1
3 3655 1 1 33 GLU C C -8.722 1.963 -6.709 1.00 . A A . 532 GLU C 1 1
3 3656 1 1 33 GLU CA C -8.205 3.361 -6.374 1.00 . A A . 532 GLU CA 1 1
3 3657 1 1 33 GLU CB C -7.338 3.885 -7.528 1.00 . A A . 532 GLU CB 1 1
3 3658 1 1 33 GLU CD C -6.234 5.916 -8.484 1.00 . A A . 532 GLU CD 1 1
3 3659 1 1 33 GLU CG C -7.196 5.404 -7.418 1.00 . A A . 532 GLU CG 1 1
3 3660 1 1 33 GLU H H -6.484 3.602 -5.158 1.00 . A A . 532 GLU H 1 1
3 3661 1 1 33 GLU HA H -9.048 4.024 -6.239 1.00 . A A . 532 GLU HA 1 1
3 3662 1 1 33 GLU HB2 H -6.360 3.426 -7.479 1.00 . A A . 532 GLU HB2 1 1
3 3663 1 1 33 GLU HB3 H -7.803 3.636 -8.471 1.00 . A A . 532 GLU HB3 1 1
3 3664 1 1 33 GLU HG2 H -8.163 5.864 -7.557 1.00 . A A . 532 GLU HG2 1 1
3 3665 1 1 33 GLU HG3 H -6.816 5.659 -6.442 1.00 . A A . 532 GLU HG3 1 1
3 3666 1 1 33 GLU N N -7.426 3.329 -5.140 1.00 . A A . 532 GLU N 1 1
3 3667 1 1 33 GLU O O -9.772 1.814 -7.335 1.00 . A A . 532 GLU O 1 1
3 3668 1 1 33 GLU OE1 O -6.143 5.286 -9.525 1.00 . A A . 532 GLU OE1 1 1
3 3669 1 1 33 GLU OE2 O -5.602 6.932 -8.245 1.00 . A A . 532 GLU OE2 1 1
3 3670 1 1 34 THR C C -9.613 -0.795 -5.717 1.00 . A A . 533 THR C 1 1
3 3671 1 1 34 THR CA C -8.380 -0.436 -6.541 1.00 . A A . 533 THR CA 1 1
3 3672 1 1 34 THR CB C -7.230 -1.390 -6.191 1.00 . A A . 533 THR CB 1 1
3 3673 1 1 34 THR CG2 C -7.460 -2.746 -6.862 1.00 . A A . 533 THR CG2 1 1
3 3674 1 1 34 THR H H -7.156 1.125 -5.788 1.00 . A A . 533 THR H 1 1
3 3675 1 1 34 THR HA H -8.615 -0.541 -7.589 1.00 . A A . 533 THR HA 1 1
3 3676 1 1 34 THR HB H -7.185 -1.527 -5.122 1.00 . A A . 533 THR HB 1 1
3 3677 1 1 34 THR HG1 H -6.058 0.117 -6.562 1.00 . A A . 533 THR HG1 1 1
3 3678 1 1 34 THR HG21 H -6.621 -3.396 -6.660 1.00 . A A . 533 THR HG21 1 1
3 3679 1 1 34 THR HG22 H -7.559 -2.609 -7.929 1.00 . A A . 533 THR HG22 1 1
3 3680 1 1 34 THR HG23 H -8.363 -3.194 -6.472 1.00 . A A . 533 THR HG23 1 1
3 3681 1 1 34 THR N N -7.982 0.945 -6.285 1.00 . A A . 533 THR N 1 1
3 3682 1 1 34 THR O O -10.600 -1.307 -6.249 1.00 . A A . 533 THR O 1 1
3 3683 1 1 34 THR OG1 O -6.004 -0.839 -6.648 1.00 . A A . 533 THR OG1 1 1
3 3684 1 1 35 GLY C C -10.277 -1.821 -2.440 1.00 . A A . 534 GLY C 1 1
3 3685 1 1 35 GLY CA C -10.674 -0.806 -3.509 1.00 . A A . 534 GLY CA 1 1
3 3686 1 1 35 GLY H H -8.743 -0.104 -4.048 1.00 . A A . 534 GLY H 1 1
3 3687 1 1 35 GLY HA2 H -10.979 0.111 -3.027 1.00 . A A . 534 GLY HA2 1 1
3 3688 1 1 35 GLY HA3 H -11.508 -1.200 -4.074 1.00 . A A . 534 GLY HA3 1 1
3 3689 1 1 35 GLY N N -9.554 -0.518 -4.413 1.00 . A A . 534 GLY N 1 1
3 3690 1 1 35 GLY O O -10.992 -2.010 -1.457 1.00 . A A . 534 GLY O 1 1
3 3691 1 1 36 HIS C C -8.129 -2.827 -0.415 1.00 . A A . 535 HIS C 1 1
3 3692 1 1 36 HIS CA C -8.669 -3.480 -1.687 1.00 . A A . 535 HIS CA 1 1
3 3693 1 1 36 HIS CB C -7.570 -4.330 -2.329 1.00 . A A . 535 HIS CB 1 1
3 3694 1 1 36 HIS CD2 C -7.716 -5.597 -4.627 1.00 . A A . 535 HIS CD2 1 1
3 3695 1 1 36 HIS CE1 C -9.652 -6.532 -4.348 1.00 . A A . 535 HIS CE1 1 1
3 3696 1 1 36 HIS CG C -8.171 -5.211 -3.389 1.00 . A A . 535 HIS CG 1 1
3 3697 1 1 36 HIS H H -8.610 -2.295 -3.445 1.00 . A A . 535 HIS H 1 1
3 3698 1 1 36 HIS HA H -9.495 -4.123 -1.424 1.00 . A A . 535 HIS HA 1 1
3 3699 1 1 36 HIS HB2 H -6.830 -3.683 -2.776 1.00 . A A . 535 HIS HB2 1 1
3 3700 1 1 36 HIS HB3 H -7.103 -4.944 -1.574 1.00 . A A . 535 HIS HB3 1 1
3 3701 1 1 36 HIS HD1 H -9.996 -5.742 -2.454 1.00 . A A . 535 HIS HD1 1 1
3 3702 1 1 36 HIS HD2 H -6.775 -5.300 -5.065 1.00 . A A . 535 HIS HD2 1 1
3 3703 1 1 36 HIS HE1 H -10.547 -7.113 -4.510 1.00 . A A . 535 HIS HE1 1 1
3 3704 1 1 36 HIS HE2 H -8.594 -6.854 -6.111 1.00 . A A . 535 HIS HE2 1 1
3 3705 1 1 36 HIS N N -9.139 -2.477 -2.640 1.00 . A A . 535 HIS N 1 1
3 3706 1 1 36 HIS ND1 N -9.407 -5.818 -3.234 1.00 . A A . 535 HIS ND1 1 1
3 3707 1 1 36 HIS NE2 N -8.654 -6.432 -5.230 1.00 . A A . 535 HIS NE2 1 1
3 3708 1 1 36 HIS O O -6.961 -3.008 -0.071 1.00 . A A . 535 HIS O 1 1
3 3709 1 1 37 PHE C C -9.707 -1.334 2.515 1.00 . A A . 536 PHE C 1 1
3 3710 1 1 37 PHE CA C -8.555 -1.400 1.516 1.00 . A A . 536 PHE CA 1 1
3 3711 1 1 37 PHE CB C -8.066 0.016 1.198 1.00 . A A . 536 PHE CB 1 1
3 3712 1 1 37 PHE CD1 C -10.005 1.493 1.838 1.00 . A A . 536 PHE CD1 1 1
3 3713 1 1 37 PHE CD2 C -9.541 1.137 -0.514 1.00 . A A . 536 PHE CD2 1 1
3 3714 1 1 37 PHE CE1 C -11.086 2.318 1.502 1.00 . A A . 536 PHE CE1 1 1
3 3715 1 1 37 PHE CE2 C -10.622 1.964 -0.851 1.00 . A A . 536 PHE CE2 1 1
3 3716 1 1 37 PHE CG C -9.235 0.902 0.831 1.00 . A A . 536 PHE CG 1 1
3 3717 1 1 37 PHE CZ C -11.393 2.554 0.156 1.00 . A A . 536 PHE CZ 1 1
3 3718 1 1 37 PHE H H -9.896 -1.951 -0.037 1.00 . A A . 536 PHE H 1 1
3 3719 1 1 37 PHE HA H -7.739 -1.955 1.965 1.00 . A A . 536 PHE HA 1 1
3 3720 1 1 37 PHE HB2 H -7.563 0.424 2.062 1.00 . A A . 536 PHE HB2 1 1
3 3721 1 1 37 PHE HB3 H -7.376 -0.024 0.370 1.00 . A A . 536 PHE HB3 1 1
3 3722 1 1 37 PHE HD1 H -9.770 1.309 2.876 1.00 . A A . 536 PHE HD1 1 1
3 3723 1 1 37 PHE HD2 H -8.950 0.679 -1.291 1.00 . A A . 536 PHE HD2 1 1
3 3724 1 1 37 PHE HE1 H -11.681 2.773 2.279 1.00 . A A . 536 PHE HE1 1 1
3 3725 1 1 37 PHE HE2 H -10.857 2.147 -1.889 1.00 . A A . 536 PHE HE2 1 1
3 3726 1 1 37 PHE HZ H -12.224 3.192 -0.103 1.00 . A A . 536 PHE HZ 1 1
3 3727 1 1 37 PHE N N -8.976 -2.069 0.281 1.00 . A A . 536 PHE N 1 1
3 3728 1 1 37 PHE O O -10.878 -1.373 2.137 1.00 . A A . 536 PHE O 1 1
3 3729 1 1 38 HIS C C -9.912 -0.076 5.888 1.00 . A A . 537 HIS C 1 1
3 3730 1 1 38 HIS CA C -10.346 -1.123 4.865 1.00 . A A . 537 HIS CA 1 1
3 3731 1 1 38 HIS CB C -10.498 -2.481 5.556 1.00 . A A . 537 HIS CB 1 1
3 3732 1 1 38 HIS CD2 C -7.992 -3.252 5.383 1.00 . A A . 537 HIS CD2 1 1
3 3733 1 1 38 HIS CE1 C -7.608 -3.554 7.493 1.00 . A A . 537 HIS CE1 1 1
3 3734 1 1 38 HIS CG C -9.154 -2.945 6.045 1.00 . A A . 537 HIS CG 1 1
3 3735 1 1 38 HIS H H -8.403 -1.189 4.023 1.00 . A A . 537 HIS H 1 1
3 3736 1 1 38 HIS HA H -11.303 -0.833 4.451 1.00 . A A . 537 HIS HA 1 1
3 3737 1 1 38 HIS HB2 H -11.174 -2.387 6.392 1.00 . A A . 537 HIS HB2 1 1
3 3738 1 1 38 HIS HB3 H -10.892 -3.200 4.854 1.00 . A A . 537 HIS HB3 1 1
3 3739 1 1 38 HIS HD1 H -9.512 -3.011 8.132 1.00 . A A . 537 HIS HD1 1 1
3 3740 1 1 38 HIS HD2 H -7.854 -3.203 4.312 1.00 . A A . 537 HIS HD2 1 1
3 3741 1 1 38 HIS HE1 H -7.120 -3.786 8.428 1.00 . A A . 537 HIS HE1 1 1
3 3742 1 1 38 HIS HE2 H -6.096 -3.910 6.107 1.00 . A A . 537 HIS HE2 1 1
3 3743 1 1 38 HIS N N -9.354 -1.217 3.794 1.00 . A A . 537 HIS N 1 1
3 3744 1 1 38 HIS ND1 N -8.885 -3.144 7.391 1.00 . A A . 537 HIS ND1 1 1
3 3745 1 1 38 HIS NE2 N -7.017 -3.637 6.298 1.00 . A A . 537 HIS NE2 1 1
3 3746 1 1 38 HIS O O -9.166 -0.372 6.821 1.00 . A A . 537 HIS O 1 1
3 3747 1 1 39 ILE C C -11.075 2.251 7.777 1.00 . A A . 538 ILE C 1 1
3 3748 1 1 39 ILE CA C -10.084 2.250 6.614 1.00 . A A . 538 ILE CA 1 1
3 3749 1 1 39 ILE CB C -10.155 3.586 5.854 1.00 . A A . 538 ILE CB 1 1
3 3750 1 1 39 ILE CD1 C -9.180 4.805 3.886 1.00 . A A . 538 ILE CD1 1 1
3 3751 1 1 39 ILE CG1 C -8.941 3.702 4.921 1.00 . A A . 538 ILE CG1 1 1
3 3752 1 1 39 ILE CG2 C -10.147 4.758 6.842 1.00 . A A . 538 ILE CG2 1 1
3 3753 1 1 39 ILE H H -11.000 1.316 4.947 1.00 . A A . 538 ILE H 1 1
3 3754 1 1 39 ILE HA H -9.082 2.117 7.002 1.00 . A A . 538 ILE HA 1 1
3 3755 1 1 39 ILE HB H -11.063 3.616 5.270 1.00 . A A . 538 ILE HB 1 1
3 3756 1 1 39 ILE HD11 H -8.382 4.793 3.156 1.00 . A A . 538 ILE HD11 1 1
3 3757 1 1 39 ILE HD12 H -9.198 5.766 4.380 1.00 . A A . 538 ILE HD12 1 1
3 3758 1 1 39 ILE HD13 H -10.124 4.638 3.389 1.00 . A A . 538 ILE HD13 1 1
3 3759 1 1 39 ILE HG12 H -8.067 3.943 5.504 1.00 . A A . 538 ILE HG12 1 1
3 3760 1 1 39 ILE HG13 H -8.786 2.763 4.413 1.00 . A A . 538 ILE HG13 1 1
3 3761 1 1 39 ILE HG21 H -11.119 4.846 7.304 1.00 . A A . 538 ILE HG21 1 1
3 3762 1 1 39 ILE HG22 H -9.916 5.673 6.315 1.00 . A A . 538 ILE HG22 1 1
3 3763 1 1 39 ILE HG23 H -9.401 4.585 7.602 1.00 . A A . 538 ILE HG23 1 1
3 3764 1 1 39 ILE N N -10.402 1.149 5.705 1.00 . A A . 538 ILE N 1 1
3 3765 1 1 39 ILE O O -12.273 2.047 7.579 1.00 . A A . 538 ILE O 1 1
3 3766 1 1 40 THR C C -10.926 3.518 11.191 1.00 . A A . 539 THR C 1 1
3 3767 1 1 40 THR CA C -11.430 2.495 10.177 1.00 . A A . 539 THR CA 1 1
3 3768 1 1 40 THR CB C -11.452 1.108 10.822 1.00 . A A . 539 THR CB 1 1
3 3769 1 1 40 THR CG2 C -11.834 0.062 9.773 1.00 . A A . 539 THR CG2 1 1
3 3770 1 1 40 THR H H -9.610 2.631 9.089 1.00 . A A . 539 THR H 1 1
3 3771 1 1 40 THR HA H -12.438 2.760 9.888 1.00 . A A . 539 THR HA 1 1
3 3772 1 1 40 THR HB H -12.178 1.093 11.620 1.00 . A A . 539 THR HB 1 1
3 3773 1 1 40 THR HG1 H -9.988 -0.121 11.184 1.00 . A A . 539 THR HG1 1 1
3 3774 1 1 40 THR HG21 H -11.012 -0.077 9.086 1.00 . A A . 539 THR HG21 1 1
3 3775 1 1 40 THR HG22 H -12.705 0.399 9.229 1.00 . A A . 539 THR HG22 1 1
3 3776 1 1 40 THR HG23 H -12.057 -0.874 10.263 1.00 . A A . 539 THR HG23 1 1
3 3777 1 1 40 THR N N -10.572 2.477 8.989 1.00 . A A . 539 THR N 1 1
3 3778 1 1 40 THR O O -9.759 3.905 11.171 1.00 . A A . 539 THR O 1 1
3 3779 1 1 40 THR OG1 O -10.165 0.810 11.343 1.00 . A A . 539 THR OG1 1 1
3 3780 1 1 41 ASN C C -10.633 6.053 12.489 1.00 . A A . 540 ASN C 1 1
3 3781 1 1 41 ASN CA C -11.466 4.932 13.097 1.00 . A A . 540 ASN CA 1 1
3 3782 1 1 41 ASN CB C -10.678 4.252 14.219 1.00 . A A . 540 ASN CB 1 1
3 3783 1 1 41 ASN CG C -10.208 5.292 15.230 1.00 . A A . 540 ASN CG 1 1
3 3784 1 1 41 ASN H H -12.737 3.609 12.041 1.00 . A A . 540 ASN H 1 1
3 3785 1 1 41 ASN HA H -12.371 5.352 13.511 1.00 . A A . 540 ASN HA 1 1
3 3786 1 1 41 ASN HB2 H -11.310 3.531 14.714 1.00 . A A . 540 ASN HB2 1 1
3 3787 1 1 41 ASN HB3 H -9.820 3.748 13.799 1.00 . A A . 540 ASN HB3 1 1
3 3788 1 1 41 ASN HD21 H -12.045 5.786 15.795 1.00 . A A . 540 ASN HD21 1 1
3 3789 1 1 41 ASN HD22 H -10.795 6.627 16.578 1.00 . A A . 540 ASN HD22 1 1
3 3790 1 1 41 ASN N N -11.821 3.952 12.076 1.00 . A A . 540 ASN N 1 1
3 3791 1 1 41 ASN ND2 N -11.089 5.957 15.925 1.00 . A A . 540 ASN ND2 1 1
3 3792 1 1 41 ASN O O -11.171 6.990 11.897 1.00 . A A . 540 ASN O 1 1
3 3793 1 1 41 ASN OD1 O -9.005 5.505 15.391 1.00 . A A . 540 ASN OD1 1 1
3 3794 1 1 42 THR C C -7.068 6.315 11.734 1.00 . A A . 541 THR C 1 1
3 3795 1 1 42 THR CA C -8.410 6.948 12.077 1.00 . A A . 541 THR CA 1 1
3 3796 1 1 42 THR CB C -8.197 8.077 13.091 1.00 . A A . 541 THR CB 1 1
3 3797 1 1 42 THR CG2 C -9.459 8.938 13.184 1.00 . A A . 541 THR CG2 1 1
3 3798 1 1 42 THR H H -8.947 5.171 13.100 1.00 . A A . 541 THR H 1 1
3 3799 1 1 42 THR HA H -8.838 7.363 11.175 1.00 . A A . 541 THR HA 1 1
3 3800 1 1 42 THR HB H -7.369 8.693 12.775 1.00 . A A . 541 THR HB 1 1
3 3801 1 1 42 THR HG1 H -7.499 6.661 14.226 1.00 . A A . 541 THR HG1 1 1
3 3802 1 1 42 THR HG21 H -9.759 9.249 12.195 1.00 . A A . 541 THR HG21 1 1
3 3803 1 1 42 THR HG22 H -9.256 9.810 13.789 1.00 . A A . 541 THR HG22 1 1
3 3804 1 1 42 THR HG23 H -10.253 8.364 13.637 1.00 . A A . 541 THR HG23 1 1
3 3805 1 1 42 THR N N -9.316 5.945 12.627 1.00 . A A . 541 THR N 1 1
3 3806 1 1 42 THR O O -6.087 6.483 12.456 1.00 . A A . 541 THR O 1 1
3 3807 1 1 42 THR OG1 O -7.910 7.516 14.365 1.00 . A A . 541 THR OG1 1 1
3 3808 1 1 43 THR C C -6.059 4.343 8.771 1.00 . A A . 542 THR C 1 1
3 3809 1 1 43 THR CA C -5.818 4.938 10.158 1.00 . A A . 542 THR CA 1 1
3 3810 1 1 43 THR CB C -5.397 3.821 11.156 1.00 . A A . 542 THR CB 1 1
3 3811 1 1 43 THR CG2 C -4.097 4.196 11.888 1.00 . A A . 542 THR CG2 1 1
3 3812 1 1 43 THR H H -7.854 5.508 10.084 1.00 . A A . 542 THR H 1 1
3 3813 1 1 43 THR HA H -5.031 5.677 10.084 1.00 . A A . 542 THR HA 1 1
3 3814 1 1 43 THR HB H -5.238 2.887 10.628 1.00 . A A . 542 THR HB 1 1
3 3815 1 1 43 THR HG1 H -6.524 2.699 12.271 1.00 . A A . 542 THR HG1 1 1
3 3816 1 1 43 THR HG21 H -3.741 3.341 12.445 1.00 . A A . 542 THR HG21 1 1
3 3817 1 1 43 THR HG22 H -4.284 5.011 12.568 1.00 . A A . 542 THR HG22 1 1
3 3818 1 1 43 THR HG23 H -3.348 4.490 11.168 1.00 . A A . 542 THR HG23 1 1
3 3819 1 1 43 THR N N -7.036 5.595 10.617 1.00 . A A . 542 THR N 1 1
3 3820 1 1 43 THR O O -7.201 4.214 8.332 1.00 . A A . 542 THR O 1 1
3 3821 1 1 43 THR OG1 O -6.430 3.641 12.112 1.00 . A A . 542 THR OG1 1 1
3 3822 1 1 44 PHE C C -4.358 2.031 6.766 1.00 . A A . 543 PHE C 1 1
3 3823 1 1 44 PHE CA C -5.066 3.377 6.762 1.00 . A A . 543 PHE CA 1 1
3 3824 1 1 44 PHE CB C -4.422 4.309 5.731 1.00 . A A . 543 PHE CB 1 1
3 3825 1 1 44 PHE CD1 C -5.405 3.416 3.586 1.00 . A A . 543 PHE CD1 1 1
3 3826 1 1 44 PHE CD2 C -3.036 3.124 3.989 1.00 . A A . 543 PHE CD2 1 1
3 3827 1 1 44 PHE CE1 C -5.277 2.762 2.356 1.00 . A A . 543 PHE CE1 1 1
3 3828 1 1 44 PHE CE2 C -2.907 2.470 2.758 1.00 . A A . 543 PHE CE2 1 1
3 3829 1 1 44 PHE CG C -4.286 3.597 4.403 1.00 . A A . 543 PHE CG 1 1
3 3830 1 1 44 PHE CZ C -4.027 2.289 1.942 1.00 . A A . 543 PHE CZ 1 1
3 3831 1 1 44 PHE H H -4.099 4.093 8.505 1.00 . A A . 543 PHE H 1 1
3 3832 1 1 44 PHE HA H -6.102 3.222 6.499 1.00 . A A . 543 PHE HA 1 1
3 3833 1 1 44 PHE HB2 H -5.043 5.184 5.606 1.00 . A A . 543 PHE HB2 1 1
3 3834 1 1 44 PHE HB3 H -3.446 4.610 6.081 1.00 . A A . 543 PHE HB3 1 1
3 3835 1 1 44 PHE HD1 H -6.369 3.781 3.906 1.00 . A A . 543 PHE HD1 1 1
3 3836 1 1 44 PHE HD2 H -2.173 3.260 4.621 1.00 . A A . 543 PHE HD2 1 1
3 3837 1 1 44 PHE HE1 H -6.143 2.624 1.726 1.00 . A A . 543 PHE HE1 1 1
3 3838 1 1 44 PHE HE2 H -1.942 2.108 2.437 1.00 . A A . 543 PHE HE2 1 1
3 3839 1 1 44 PHE HZ H -3.925 1.789 0.994 1.00 . A A . 543 PHE HZ 1 1
3 3840 1 1 44 PHE N N -4.978 3.973 8.096 1.00 . A A . 543 PHE N 1 1
3 3841 1 1 44 PHE O O -3.130 1.967 6.763 1.00 . A A . 543 PHE O 1 1
3 3842 1 1 45 ASP C C -4.856 -1.117 5.489 1.00 . A A . 544 ASP C 1 1
3 3843 1 1 45 ASP CA C -4.584 -0.398 6.802 1.00 . A A . 544 ASP CA 1 1
3 3844 1 1 45 ASP CB C -5.193 -1.196 7.956 1.00 . A A . 544 ASP CB 1 1
3 3845 1 1 45 ASP CG C -4.830 -0.547 9.288 1.00 . A A . 544 ASP CG 1 1
3 3846 1 1 45 ASP H H -6.117 1.063 6.793 1.00 . A A . 544 ASP H 1 1
3 3847 1 1 45 ASP HA H -3.517 -0.343 6.947 1.00 . A A . 544 ASP HA 1 1
3 3848 1 1 45 ASP HB2 H -6.267 -1.218 7.848 1.00 . A A . 544 ASP HB2 1 1
3 3849 1 1 45 ASP HB3 H -4.810 -2.205 7.934 1.00 . A A . 544 ASP HB3 1 1
3 3850 1 1 45 ASP N N -5.143 0.954 6.785 1.00 . A A . 544 ASP N 1 1
3 3851 1 1 45 ASP O O -5.915 -0.951 4.883 1.00 . A A . 544 ASP O 1 1
3 3852 1 1 45 ASP OD1 O -4.459 0.615 9.276 1.00 . A A . 544 ASP OD1 1 1
3 3853 1 1 45 ASP OD2 O -4.931 -1.222 10.299 1.00 . A A . 544 ASP OD2 1 1
3 3854 1 1 46 PHE C C -3.145 -3.928 3.878 1.00 . A A . 545 PHE C 1 1
3 3855 1 1 46 PHE CA C -4.022 -2.682 3.821 1.00 . A A . 545 PHE CA 1 1
3 3856 1 1 46 PHE CB C -3.609 -1.818 2.629 1.00 . A A . 545 PHE CB 1 1
3 3857 1 1 46 PHE CD1 C -2.102 -0.171 3.792 1.00 . A A . 545 PHE CD1 1 1
3 3858 1 1 46 PHE CD2 C -1.120 -1.735 2.222 1.00 . A A . 545 PHE CD2 1 1
3 3859 1 1 46 PHE CE1 C -0.841 0.377 4.034 1.00 . A A . 545 PHE CE1 1 1
3 3860 1 1 46 PHE CE2 C 0.143 -1.186 2.464 1.00 . A A . 545 PHE CE2 1 1
3 3861 1 1 46 PHE CG C -2.244 -1.227 2.885 1.00 . A A . 545 PHE CG 1 1
3 3862 1 1 46 PHE CZ C 0.283 -0.128 3.372 1.00 . A A . 545 PHE CZ 1 1
3 3863 1 1 46 PHE H H -3.072 -2.012 5.601 1.00 . A A . 545 PHE H 1 1
3 3864 1 1 46 PHE HA H -5.056 -2.982 3.693 1.00 . A A . 545 PHE HA 1 1
3 3865 1 1 46 PHE HB2 H -3.579 -2.428 1.736 1.00 . A A . 545 PHE HB2 1 1
3 3866 1 1 46 PHE HB3 H -4.326 -1.022 2.495 1.00 . A A . 545 PHE HB3 1 1
3 3867 1 1 46 PHE HD1 H -2.967 0.223 4.302 1.00 . A A . 545 PHE HD1 1 1
3 3868 1 1 46 PHE HD2 H -1.229 -2.551 1.522 1.00 . A A . 545 PHE HD2 1 1
3 3869 1 1 46 PHE HE1 H -0.734 1.193 4.732 1.00 . A A . 545 PHE HE1 1 1
3 3870 1 1 46 PHE HE2 H 1.011 -1.575 1.953 1.00 . A A . 545 PHE HE2 1 1
3 3871 1 1 46 PHE HZ H 1.258 0.298 3.560 1.00 . A A . 545 PHE HZ 1 1
3 3872 1 1 46 PHE N N -3.892 -1.922 5.063 1.00 . A A . 545 PHE N 1 1
3 3873 1 1 46 PHE O O -2.115 -3.930 4.555 1.00 . A A . 545 PHE O 1 1
3 3874 1 1 47 ASP C C -1.947 -6.299 1.838 1.00 . A A . 546 ASP C 1 1
3 3875 1 1 47 ASP CA C -2.736 -6.217 3.139 1.00 . A A . 546 ASP CA 1 1
3 3876 1 1 47 ASP CB C -3.660 -7.432 3.254 1.00 . A A . 546 ASP CB 1 1
3 3877 1 1 47 ASP CG C -4.385 -7.409 4.596 1.00 . A A . 546 ASP CG 1 1
3 3878 1 1 47 ASP H H -4.347 -4.947 2.624 1.00 . A A . 546 ASP H 1 1
3 3879 1 1 47 ASP HA H -2.045 -6.222 3.969 1.00 . A A . 546 ASP HA 1 1
3 3880 1 1 47 ASP HB2 H -4.385 -7.408 2.455 1.00 . A A . 546 ASP HB2 1 1
3 3881 1 1 47 ASP HB3 H -3.074 -8.336 3.182 1.00 . A A . 546 ASP HB3 1 1
3 3882 1 1 47 ASP N N -3.529 -4.983 3.160 1.00 . A A . 546 ASP N 1 1
3 3883 1 1 47 ASP O O -2.423 -5.866 0.789 1.00 . A A . 546 ASP O 1 1
3 3884 1 1 47 ASP OD1 O -3.709 -7.409 5.613 1.00 . A A . 546 ASP OD1 1 1
3 3885 1 1 47 ASP OD2 O -5.605 -7.389 4.588 1.00 . A A . 546 ASP OD2 1 1
3 3886 1 1 48 LEU C C -0.351 -8.188 -0.112 1.00 . A A . 547 LEU C 1 1
3 3887 1 1 48 LEU CA C 0.095 -6.986 0.717 1.00 . A A . 547 LEU CA 1 1
3 3888 1 1 48 LEU CB C 1.562 -7.191 1.116 1.00 . A A . 547 LEU CB 1 1
3 3889 1 1 48 LEU CD1 C 2.396 -4.858 0.600 1.00 . A A . 547 LEU CD1 1 1
3 3890 1 1 48 LEU CD2 C 1.278 -5.326 2.787 1.00 . A A . 547 LEU CD2 1 1
3 3891 1 1 48 LEU CG C 2.182 -5.910 1.700 1.00 . A A . 547 LEU CG 1 1
3 3892 1 1 48 LEU H H -0.401 -7.200 2.757 1.00 . A A . 547 LEU H 1 1
3 3893 1 1 48 LEU HA H 0.009 -6.093 0.120 1.00 . A A . 547 LEU HA 1 1
3 3894 1 1 48 LEU HB2 H 1.613 -7.969 1.855 1.00 . A A . 547 LEU HB2 1 1
3 3895 1 1 48 LEU HB3 H 2.124 -7.492 0.248 1.00 . A A . 547 LEU HB3 1 1
3 3896 1 1 48 LEU HD11 H 3.154 -4.159 0.921 1.00 . A A . 547 LEU HD11 1 1
3 3897 1 1 48 LEU HD12 H 1.476 -4.324 0.418 1.00 . A A . 547 LEU HD12 1 1
3 3898 1 1 48 LEU HD13 H 2.718 -5.340 -0.311 1.00 . A A . 547 LEU HD13 1 1
3 3899 1 1 48 LEU HD21 H 1.841 -4.611 3.362 1.00 . A A . 547 LEU HD21 1 1
3 3900 1 1 48 LEU HD22 H 0.934 -6.117 3.436 1.00 . A A . 547 LEU HD22 1 1
3 3901 1 1 48 LEU HD23 H 0.432 -4.833 2.330 1.00 . A A . 547 LEU HD23 1 1
3 3902 1 1 48 LEU HG H 3.141 -6.161 2.138 1.00 . A A . 547 LEU HG 1 1
3 3903 1 1 48 LEU N N -0.740 -6.856 1.905 1.00 . A A . 547 LEU N 1 1
3 3904 1 1 48 LEU O O 0.063 -8.354 -1.259 1.00 . A A . 547 LEU O 1 1
3 3905 1 1 49 CYS C C -2.890 -9.892 -1.055 1.00 . A A . 548 CYS C 1 1
3 3906 1 1 49 CYS CA C -1.683 -10.226 -0.190 1.00 . A A . 548 CYS CA 1 1
3 3907 1 1 49 CYS CB C -2.069 -11.288 0.845 1.00 . A A . 548 CYS CB 1 1
3 3908 1 1 49 CYS H H -1.481 -8.845 1.404 1.00 . A A . 548 CYS H 1 1
3 3909 1 1 49 CYS HA H -0.903 -10.621 -0.818 1.00 . A A . 548 CYS HA 1 1
3 3910 1 1 49 CYS HB2 H -1.311 -11.339 1.615 1.00 . A A . 548 CYS HB2 1 1
3 3911 1 1 49 CYS HB3 H -3.017 -11.026 1.293 1.00 . A A . 548 CYS HB3 1 1
3 3912 1 1 49 CYS HG H -2.399 -12.746 -0.897 1.00 . A A . 548 CYS HG 1 1
3 3913 1 1 49 CYS N N -1.190 -9.030 0.488 1.00 . A A . 548 CYS N 1 1
3 3914 1 1 49 CYS O O -3.275 -10.667 -1.930 1.00 . A A . 548 CYS O 1 1
3 3915 1 1 49 CYS SG S -2.211 -12.899 0.031 1.00 . A A . 548 CYS SG 1 1
3 3916 1 1 50 SER C C -4.237 -7.524 -2.803 1.00 . A A . 549 SER C 1 1
3 3917 1 1 50 SER CA C -4.655 -8.292 -1.553 1.00 . A A . 549 SER CA 1 1
3 3918 1 1 50 SER CB C -5.529 -7.394 -0.675 1.00 . A A . 549 SER CB 1 1
3 3919 1 1 50 SER H H -3.130 -8.163 -0.087 1.00 . A A . 549 SER H 1 1
3 3920 1 1 50 SER HA H -5.233 -9.155 -1.849 1.00 . A A . 549 SER HA 1 1
3 3921 1 1 50 SER HB2 H -5.633 -7.835 0.302 1.00 . A A . 549 SER HB2 1 1
3 3922 1 1 50 SER HB3 H -5.063 -6.422 -0.583 1.00 . A A . 549 SER HB3 1 1
3 3923 1 1 50 SER HG H -7.176 -8.145 -1.390 1.00 . A A . 549 SER HG 1 1
3 3924 1 1 50 SER N N -3.484 -8.733 -0.799 1.00 . A A . 549 SER N 1 1
3 3925 1 1 50 SER O O -5.063 -6.901 -3.469 1.00 . A A . 549 SER O 1 1
3 3926 1 1 50 SER OG O -6.815 -7.265 -1.270 1.00 . A A . 549 SER OG 1 1
3 3927 1 1 51 LEU C C -2.542 -7.773 -5.529 1.00 . A A . 550 LEU C 1 1
3 3928 1 1 51 LEU CA C -2.409 -6.897 -4.288 1.00 . A A . 550 LEU CA 1 1
3 3929 1 1 51 LEU CB C -0.929 -6.567 -4.077 1.00 . A A . 550 LEU CB 1 1
3 3930 1 1 51 LEU CD1 C 0.763 -5.541 -2.549 1.00 . A A . 550 LEU CD1 1 1
3 3931 1 1 51 LEU CD2 C -1.507 -4.491 -2.787 1.00 . A A . 550 LEU CD2 1 1
3 3932 1 1 51 LEU CG C -0.733 -5.817 -2.755 1.00 . A A . 550 LEU CG 1 1
3 3933 1 1 51 LEU H H -2.336 -8.099 -2.544 1.00 . A A . 550 LEU H 1 1
3 3934 1 1 51 LEU HA H -2.954 -5.978 -4.447 1.00 . A A . 550 LEU HA 1 1
3 3935 1 1 51 LEU HB2 H -0.361 -7.485 -4.053 1.00 . A A . 550 LEU HB2 1 1
3 3936 1 1 51 LEU HB3 H -0.579 -5.951 -4.891 1.00 . A A . 550 LEU HB3 1 1
3 3937 1 1 51 LEU HD11 H 1.202 -5.200 -3.477 1.00 . A A . 550 LEU HD11 1 1
3 3938 1 1 51 LEU HD12 H 1.258 -6.445 -2.228 1.00 . A A . 550 LEU HD12 1 1
3 3939 1 1 51 LEU HD13 H 0.887 -4.778 -1.794 1.00 . A A . 550 LEU HD13 1 1
3 3940 1 1 51 LEU HD21 H -1.096 -3.813 -2.053 1.00 . A A . 550 LEU HD21 1 1
3 3941 1 1 51 LEU HD22 H -2.546 -4.675 -2.558 1.00 . A A . 550 LEU HD22 1 1
3 3942 1 1 51 LEU HD23 H -1.429 -4.047 -3.769 1.00 . A A . 550 LEU HD23 1 1
3 3943 1 1 51 LEU HG H -1.098 -6.428 -1.942 1.00 . A A . 550 LEU HG 1 1
3 3944 1 1 51 LEU N N -2.943 -7.582 -3.115 1.00 . A A . 550 LEU N 1 1
3 3945 1 1 51 LEU O O -2.463 -8.999 -5.444 1.00 . A A . 550 LEU O 1 1
3 3946 1 1 52 ASP C C -1.495 -7.976 -8.618 1.00 . A A . 551 ASP C 1 1
3 3947 1 1 52 ASP CA C -2.856 -7.865 -7.945 1.00 . A A . 551 ASP CA 1 1
3 3948 1 1 52 ASP CB C -3.838 -7.145 -8.874 1.00 . A A . 551 ASP CB 1 1
3 3949 1 1 52 ASP CG C -5.054 -6.674 -8.083 1.00 . A A . 551 ASP CG 1 1
3 3950 1 1 52 ASP H H -2.776 -6.158 -6.689 1.00 . A A . 551 ASP H 1 1
3 3951 1 1 52 ASP HA H -3.227 -8.862 -7.750 1.00 . A A . 551 ASP HA 1 1
3 3952 1 1 52 ASP HB2 H -3.350 -6.291 -9.321 1.00 . A A . 551 ASP HB2 1 1
3 3953 1 1 52 ASP HB3 H -4.158 -7.821 -9.652 1.00 . A A . 551 ASP HB3 1 1
3 3954 1 1 52 ASP N N -2.731 -7.137 -6.683 1.00 . A A . 551 ASP N 1 1
3 3955 1 1 52 ASP O O -0.729 -7.014 -8.652 1.00 . A A . 551 ASP O 1 1
3 3956 1 1 52 ASP OD1 O -5.960 -7.471 -7.898 1.00 . A A . 551 ASP OD1 1 1
3 3957 1 1 52 ASP OD2 O -5.061 -5.526 -7.671 1.00 . A A . 551 ASP OD2 1 1
3 3958 1 1 53 LYS C C 0.491 -8.189 -10.654 1.00 . A A . 552 LYS C 1 1
3 3959 1 1 53 LYS CA C 0.085 -9.390 -9.803 1.00 . A A . 552 LYS CA 1 1
3 3960 1 1 53 LYS CB C 0.002 -10.642 -10.686 1.00 . A A . 552 LYS CB 1 1
3 3961 1 1 53 LYS CD C 0.951 -12.468 -9.231 1.00 . A A . 552 LYS CD 1 1
3 3962 1 1 53 LYS CE C 0.605 -13.713 -8.410 1.00 . A A . 552 LYS CE 1 1
3 3963 1 1 53 LYS CG C -0.331 -11.876 -9.827 1.00 . A A . 552 LYS CG 1 1
3 3964 1 1 53 LYS H H -1.843 -9.892 -9.079 1.00 . A A . 552 LYS H 1 1
3 3965 1 1 53 LYS HA H 0.835 -9.545 -9.047 1.00 . A A . 552 LYS HA 1 1
3 3966 1 1 53 LYS HB2 H -0.773 -10.502 -11.427 1.00 . A A . 552 LYS HB2 1 1
3 3967 1 1 53 LYS HB3 H 0.947 -10.793 -11.186 1.00 . A A . 552 LYS HB3 1 1
3 3968 1 1 53 LYS HD2 H 1.627 -12.740 -10.029 1.00 . A A . 552 LYS HD2 1 1
3 3969 1 1 53 LYS HD3 H 1.426 -11.741 -8.590 1.00 . A A . 552 LYS HD3 1 1
3 3970 1 1 53 LYS HE2 H 0.101 -13.416 -7.503 1.00 . A A . 552 LYS HE2 1 1
3 3971 1 1 53 LYS HE3 H -0.042 -14.357 -8.987 1.00 . A A . 552 LYS HE3 1 1
3 3972 1 1 53 LYS HG2 H -1.001 -11.594 -9.026 1.00 . A A . 552 LYS HG2 1 1
3 3973 1 1 53 LYS HG3 H -0.812 -12.622 -10.445 1.00 . A A . 552 LYS HG3 1 1
3 3974 1 1 53 LYS HZ1 H 2.101 -15.096 -8.838 1.00 . A A . 552 LYS HZ1 1 1
3 3975 1 1 53 LYS HZ2 H 1.712 -14.986 -7.189 1.00 . A A . 552 LYS HZ2 1 1
3 3976 1 1 53 LYS HZ3 H 2.631 -13.765 -7.930 1.00 . A A . 552 LYS HZ3 1 1
3 3977 1 1 53 LYS N N -1.195 -9.158 -9.143 1.00 . A A . 552 LYS N 1 1
3 3978 1 1 53 LYS NZ N 1.857 -14.445 -8.066 1.00 . A A . 552 LYS NZ 1 1
3 3979 1 1 53 LYS O O 1.603 -7.677 -10.530 1.00 . A A . 552 LYS O 1 1
3 3980 1 1 54 THR C C 0.009 -5.329 -11.545 1.00 . A A . 553 THR C 1 1
3 3981 1 1 54 THR CA C -0.136 -6.600 -12.374 1.00 . A A . 553 THR CA 1 1
3 3982 1 1 54 THR CB C -1.256 -6.426 -13.393 1.00 . A A . 553 THR CB 1 1
3 3983 1 1 54 THR CG2 C -0.802 -5.486 -14.512 1.00 . A A . 553 THR CG2 1 1
3 3984 1 1 54 THR H H -1.288 -8.187 -11.571 1.00 . A A . 553 THR H 1 1
3 3985 1 1 54 THR HA H 0.779 -6.777 -12.902 1.00 . A A . 553 THR HA 1 1
3 3986 1 1 54 THR HB H -2.111 -6.005 -12.904 1.00 . A A . 553 THR HB 1 1
3 3987 1 1 54 THR HG1 H -1.694 -8.313 -13.216 1.00 . A A . 553 THR HG1 1 1
3 3988 1 1 54 THR HG21 H -0.095 -5.999 -15.147 1.00 . A A . 553 THR HG21 1 1
3 3989 1 1 54 THR HG22 H -0.332 -4.614 -14.080 1.00 . A A . 553 THR HG22 1 1
3 3990 1 1 54 THR HG23 H -1.657 -5.182 -15.097 1.00 . A A . 553 THR HG23 1 1
3 3991 1 1 54 THR N N -0.416 -7.743 -11.515 1.00 . A A . 553 THR N 1 1
3 3992 1 1 54 THR O O 0.673 -4.379 -11.959 1.00 . A A . 553 THR O 1 1
3 3993 1 1 54 THR OG1 O -1.599 -7.691 -13.941 1.00 . A A . 553 THR OG1 1 1
3 3994 1 1 55 THR C C 0.663 -4.230 -8.576 1.00 . A A . 554 THR C 1 1
3 3995 1 1 55 THR CA C -0.559 -4.156 -9.486 1.00 . A A . 554 THR CA 1 1
3 3996 1 1 55 THR CB C -1.822 -4.083 -8.628 1.00 . A A . 554 THR CB 1 1
3 3997 1 1 55 THR CG2 C -1.737 -2.867 -7.707 1.00 . A A . 554 THR CG2 1 1
3 3998 1 1 55 THR H H -1.136 -6.104 -10.097 1.00 . A A . 554 THR H 1 1
3 3999 1 1 55 THR HA H -0.496 -3.259 -10.084 1.00 . A A . 554 THR HA 1 1
3 4000 1 1 55 THR HB H -1.903 -4.977 -8.029 1.00 . A A . 554 THR HB 1 1
3 4001 1 1 55 THR HG1 H -2.658 -3.990 -10.382 1.00 . A A . 554 THR HG1 1 1
3 4002 1 1 55 THR HG21 H -2.711 -2.667 -7.282 1.00 . A A . 554 THR HG21 1 1
3 4003 1 1 55 THR HG22 H -1.411 -2.008 -8.275 1.00 . A A . 554 THR HG22 1 1
3 4004 1 1 55 THR HG23 H -1.032 -3.064 -6.915 1.00 . A A . 554 THR HG23 1 1
3 4005 1 1 55 THR N N -0.621 -5.318 -10.372 1.00 . A A . 554 THR N 1 1
3 4006 1 1 55 THR O O 1.102 -3.214 -8.038 1.00 . A A . 554 THR O 1 1
3 4007 1 1 55 THR OG1 O -2.960 -3.968 -9.471 1.00 . A A . 554 THR OG1 1 1
3 4008 1 1 56 VAL C C 3.631 -5.096 -8.289 1.00 . A A . 555 VAL C 1 1
3 4009 1 1 56 VAL CA C 2.389 -5.597 -7.562 1.00 . A A . 555 VAL CA 1 1
3 4010 1 1 56 VAL CB C 2.557 -7.077 -7.196 1.00 . A A . 555 VAL CB 1 1
3 4011 1 1 56 VAL CG1 C 3.892 -7.293 -6.477 1.00 . A A . 555 VAL CG1 1 1
3 4012 1 1 56 VAL CG2 C 1.414 -7.504 -6.269 1.00 . A A . 555 VAL CG2 1 1
3 4013 1 1 56 VAL H H 0.834 -6.205 -8.869 1.00 . A A . 555 VAL H 1 1
3 4014 1 1 56 VAL HA H 2.256 -5.025 -6.656 1.00 . A A . 555 VAL HA 1 1
3 4015 1 1 56 VAL HB H 2.533 -7.674 -8.096 1.00 . A A . 555 VAL HB 1 1
3 4016 1 1 56 VAL HG11 H 4.002 -6.558 -5.694 1.00 . A A . 555 VAL HG11 1 1
3 4017 1 1 56 VAL HG12 H 4.703 -7.193 -7.184 1.00 . A A . 555 VAL HG12 1 1
3 4018 1 1 56 VAL HG13 H 3.912 -8.283 -6.046 1.00 . A A . 555 VAL HG13 1 1
3 4019 1 1 56 VAL HG21 H 0.479 -7.109 -6.641 1.00 . A A . 555 VAL HG21 1 1
3 4020 1 1 56 VAL HG22 H 1.594 -7.124 -5.276 1.00 . A A . 555 VAL HG22 1 1
3 4021 1 1 56 VAL HG23 H 1.360 -8.582 -6.238 1.00 . A A . 555 VAL HG23 1 1
3 4022 1 1 56 VAL N N 1.214 -5.426 -8.410 1.00 . A A . 555 VAL N 1 1
3 4023 1 1 56 VAL O O 4.578 -4.620 -7.661 1.00 . A A . 555 VAL O 1 1
3 4024 1 1 57 ARG C C 4.784 -3.198 -10.422 1.00 . A A . 556 ARG C 1 1
3 4025 1 1 57 ARG CA C 4.749 -4.724 -10.406 1.00 . A A . 556 ARG CA 1 1
3 4026 1 1 57 ARG CB C 4.635 -5.256 -11.843 1.00 . A A . 556 ARG CB 1 1
3 4027 1 1 57 ARG CD C 6.501 -6.943 -12.064 1.00 . A A . 556 ARG CD 1 1
3 4028 1 1 57 ARG CG C 4.988 -6.757 -11.886 1.00 . A A . 556 ARG CG 1 1
3 4029 1 1 57 ARG CZ C 8.090 -8.775 -11.971 1.00 . A A . 556 ARG CZ 1 1
3 4030 1 1 57 ARG H H 2.837 -5.572 -10.061 1.00 . A A . 556 ARG H 1 1
3 4031 1 1 57 ARG HA H 5.662 -5.088 -9.964 1.00 . A A . 556 ARG HA 1 1
3 4032 1 1 57 ARG HB2 H 3.621 -5.117 -12.191 1.00 . A A . 556 ARG HB2 1 1
3 4033 1 1 57 ARG HB3 H 5.309 -4.706 -12.484 1.00 . A A . 556 ARG HB3 1 1
3 4034 1 1 57 ARG HD2 H 6.757 -6.791 -13.102 1.00 . A A . 556 ARG HD2 1 1
3 4035 1 1 57 ARG HD3 H 7.028 -6.222 -11.458 1.00 . A A . 556 ARG HD3 1 1
3 4036 1 1 57 ARG HE H 6.258 -8.848 -11.169 1.00 . A A . 556 ARG HE 1 1
3 4037 1 1 57 ARG HG2 H 4.675 -7.232 -10.968 1.00 . A A . 556 ARG HG2 1 1
3 4038 1 1 57 ARG HG3 H 4.475 -7.220 -12.717 1.00 . A A . 556 ARG HG3 1 1
3 4039 1 1 57 ARG HH11 H 8.692 -7.115 -12.913 1.00 . A A . 556 ARG HH11 1 1
3 4040 1 1 57 ARG HH12 H 9.844 -8.407 -12.863 1.00 . A A . 556 ARG HH12 1 1
3 4041 1 1 57 ARG HH21 H 7.763 -10.547 -11.099 1.00 . A A . 556 ARG HH21 1 1
3 4042 1 1 57 ARG HH22 H 9.317 -10.351 -11.836 1.00 . A A . 556 ARG HH22 1 1
3 4043 1 1 57 ARG N N 3.618 -5.189 -9.612 1.00 . A A . 556 ARG N 1 1
3 4044 1 1 57 ARG NE N 6.891 -8.290 -11.668 1.00 . A A . 556 ARG NE 1 1
3 4045 1 1 57 ARG NH1 N 8.942 -8.043 -12.634 1.00 . A A . 556 ARG NH1 1 1
3 4046 1 1 57 ARG NH2 N 8.415 -9.985 -11.608 1.00 . A A . 556 ARG NH2 1 1
3 4047 1 1 57 ARG O O 5.847 -2.595 -10.565 1.00 . A A . 556 ARG O 1 1
3 4048 1 1 58 LYS C C 3.796 -0.594 -8.849 1.00 . A A . 557 LYS C 1 1
3 4049 1 1 58 LYS CA C 3.519 -1.126 -10.251 1.00 . A A . 557 LYS CA 1 1
3 4050 1 1 58 LYS CB C 2.120 -0.691 -10.695 1.00 . A A . 557 LYS CB 1 1
3 4051 1 1 58 LYS CD C 0.384 -1.054 -12.462 1.00 . A A . 557 LYS CD 1 1
3 4052 1 1 58 LYS CE C -0.128 0.357 -12.153 1.00 . A A . 557 LYS CE 1 1
3 4053 1 1 58 LYS CG C 1.878 -1.144 -12.138 1.00 . A A . 557 LYS CG 1 1
3 4054 1 1 58 LYS H H 2.801 -3.119 -10.147 1.00 . A A . 557 LYS H 1 1
3 4055 1 1 58 LYS HA H 4.247 -0.715 -10.934 1.00 . A A . 557 LYS HA 1 1
3 4056 1 1 58 LYS HB2 H 1.382 -1.137 -10.047 1.00 . A A . 557 LYS HB2 1 1
3 4057 1 1 58 LYS HB3 H 2.045 0.385 -10.641 1.00 . A A . 557 LYS HB3 1 1
3 4058 1 1 58 LYS HD2 H 0.230 -1.271 -13.509 1.00 . A A . 557 LYS HD2 1 1
3 4059 1 1 58 LYS HD3 H -0.159 -1.769 -11.862 1.00 . A A . 557 LYS HD3 1 1
3 4060 1 1 58 LYS HE2 H -0.254 0.468 -11.088 1.00 . A A . 557 LYS HE2 1 1
3 4061 1 1 58 LYS HE3 H 0.586 1.085 -12.511 1.00 . A A . 557 LYS HE3 1 1
3 4062 1 1 58 LYS HG2 H 2.433 -0.509 -12.813 1.00 . A A . 557 LYS HG2 1 1
3 4063 1 1 58 LYS HG3 H 2.207 -2.167 -12.255 1.00 . A A . 557 LYS HG3 1 1
3 4064 1 1 58 LYS HZ1 H -2.201 0.545 -12.129 1.00 . A A . 557 LYS HZ1 1 1
3 4065 1 1 58 LYS HZ2 H -1.588 -0.184 -13.536 1.00 . A A . 557 LYS HZ2 1 1
3 4066 1 1 58 LYS HZ3 H -1.435 1.493 -13.310 1.00 . A A . 557 LYS HZ3 1 1
3 4067 1 1 58 LYS N N 3.614 -2.583 -10.263 1.00 . A A . 557 LYS N 1 1
3 4068 1 1 58 LYS NZ N -1.436 0.569 -12.833 1.00 . A A . 557 LYS NZ 1 1
3 4069 1 1 58 LYS O O 4.196 0.558 -8.679 1.00 . A A . 557 LYS O 1 1
3 4070 1 1 59 LEU C C 5.287 -1.169 -6.107 1.00 . A A . 558 LEU C 1 1
3 4071 1 1 59 LEU CA C 3.807 -1.053 -6.461 1.00 . A A . 558 LEU CA 1 1
3 4072 1 1 59 LEU CB C 2.978 -1.942 -5.526 1.00 . A A . 558 LEU CB 1 1
3 4073 1 1 59 LEU CD1 C 0.654 -2.571 -4.853 1.00 . A A . 558 LEU CD1 1 1
3 4074 1 1 59 LEU CD2 C 1.331 -0.148 -4.817 1.00 . A A . 558 LEU CD2 1 1
3 4075 1 1 59 LEU CG C 1.505 -1.501 -5.543 1.00 . A A . 558 LEU CG 1 1
3 4076 1 1 59 LEU H H 3.260 -2.348 -8.047 1.00 . A A . 558 LEU H 1 1
3 4077 1 1 59 LEU HA H 3.502 -0.029 -6.331 1.00 . A A . 558 LEU HA 1 1
3 4078 1 1 59 LEU HB2 H 3.045 -2.966 -5.862 1.00 . A A . 558 LEU HB2 1 1
3 4079 1 1 59 LEU HB3 H 3.364 -1.873 -4.519 1.00 . A A . 558 LEU HB3 1 1
3 4080 1 1 59 LEU HD11 H 0.718 -3.495 -5.408 1.00 . A A . 558 LEU HD11 1 1
3 4081 1 1 59 LEU HD12 H -0.374 -2.242 -4.818 1.00 . A A . 558 LEU HD12 1 1
3 4082 1 1 59 LEU HD13 H 1.017 -2.728 -3.848 1.00 . A A . 558 LEU HD13 1 1
3 4083 1 1 59 LEU HD21 H 1.466 0.658 -5.521 1.00 . A A . 558 LEU HD21 1 1
3 4084 1 1 59 LEU HD22 H 2.058 -0.056 -4.025 1.00 . A A . 558 LEU HD22 1 1
3 4085 1 1 59 LEU HD23 H 0.336 -0.084 -4.396 1.00 . A A . 558 LEU HD23 1 1
3 4086 1 1 59 LEU HG H 1.180 -1.399 -6.569 1.00 . A A . 558 LEU HG 1 1
3 4087 1 1 59 LEU N N 3.579 -1.442 -7.848 1.00 . A A . 558 LEU N 1 1
3 4088 1 1 59 LEU O O 5.950 -0.167 -5.840 1.00 . A A . 558 LEU O 1 1
3 4089 1 1 60 GLN C C 8.098 -1.612 -6.471 1.00 . A A . 559 GLN C 1 1
3 4090 1 1 60 GLN CA C 7.198 -2.629 -5.774 1.00 . A A . 559 GLN CA 1 1
3 4091 1 1 60 GLN CB C 7.597 -4.046 -6.188 1.00 . A A . 559 GLN CB 1 1
3 4092 1 1 60 GLN CD C 7.360 -6.461 -5.576 1.00 . A A . 559 GLN CD 1 1
3 4093 1 1 60 GLN CG C 6.804 -5.058 -5.359 1.00 . A A . 559 GLN CG 1 1
3 4094 1 1 60 GLN H H 5.219 -3.156 -6.320 1.00 . A A . 559 GLN H 1 1
3 4095 1 1 60 GLN HA H 7.326 -2.531 -4.706 1.00 . A A . 559 GLN HA 1 1
3 4096 1 1 60 GLN HB2 H 7.380 -4.188 -7.237 1.00 . A A . 559 GLN HB2 1 1
3 4097 1 1 60 GLN HB3 H 8.653 -4.189 -6.013 1.00 . A A . 559 GLN HB3 1 1
3 4098 1 1 60 GLN HE21 H 6.485 -6.693 -7.344 1.00 . A A . 559 GLN HE21 1 1
3 4099 1 1 60 GLN HE22 H 7.416 -8.010 -6.815 1.00 . A A . 559 GLN HE22 1 1
3 4100 1 1 60 GLN HG2 H 6.877 -4.802 -4.312 1.00 . A A . 559 GLN HG2 1 1
3 4101 1 1 60 GLN HG3 H 5.767 -5.034 -5.659 1.00 . A A . 559 GLN HG3 1 1
3 4102 1 1 60 GLN N N 5.795 -2.395 -6.102 1.00 . A A . 559 GLN N 1 1
3 4103 1 1 60 GLN NE2 N 7.061 -7.109 -6.669 1.00 . A A . 559 GLN NE2 1 1
3 4104 1 1 60 GLN O O 9.162 -1.260 -5.962 1.00 . A A . 559 GLN O 1 1
3 4105 1 1 60 GLN OE1 O 8.084 -6.981 -4.727 1.00 . A A . 559 GLN OE1 1 1
3 4106 1 1 61 SER C C 8.576 1.144 -7.595 1.00 . A A . 560 SER C 1 1
3 4107 1 1 61 SER CA C 8.441 -0.155 -8.388 1.00 . A A . 560 SER CA 1 1
3 4108 1 1 61 SER CB C 7.763 0.131 -9.727 1.00 . A A . 560 SER CB 1 1
3 4109 1 1 61 SER H H 6.805 -1.451 -7.995 1.00 . A A . 560 SER H 1 1
3 4110 1 1 61 SER HA H 9.426 -0.556 -8.574 1.00 . A A . 560 SER HA 1 1
3 4111 1 1 61 SER HB2 H 6.747 0.450 -9.558 1.00 . A A . 560 SER HB2 1 1
3 4112 1 1 61 SER HB3 H 8.303 0.915 -10.242 1.00 . A A . 560 SER HB3 1 1
3 4113 1 1 61 SER HG H 8.504 -1.016 -11.114 1.00 . A A . 560 SER HG 1 1
3 4114 1 1 61 SER N N 7.662 -1.138 -7.635 1.00 . A A . 560 SER N 1 1
3 4115 1 1 61 SER O O 9.659 1.728 -7.535 1.00 . A A . 560 SER O 1 1
3 4116 1 1 61 SER OG O 7.756 -1.054 -10.514 1.00 . A A . 560 SER OG 1 1
3 4117 1 1 62 TYR C C 8.639 2.765 -5.175 1.00 . A A . 561 TYR C 1 1
3 4118 1 1 62 TYR CA C 7.519 2.833 -6.213 1.00 . A A . 561 TYR CA 1 1
3 4119 1 1 62 TYR CB C 6.167 3.062 -5.504 1.00 . A A . 561 TYR CB 1 1
3 4120 1 1 62 TYR CD1 C 5.552 5.128 -6.825 1.00 . A A . 561 TYR CD1 1 1
3 4121 1 1 62 TYR CD2 C 4.008 3.260 -6.808 1.00 . A A . 561 TYR CD2 1 1
3 4122 1 1 62 TYR CE1 C 4.677 5.843 -7.650 1.00 . A A . 561 TYR CE1 1 1
3 4123 1 1 62 TYR CE2 C 3.134 3.975 -7.633 1.00 . A A . 561 TYR CE2 1 1
3 4124 1 1 62 TYR CG C 5.219 3.835 -6.404 1.00 . A A . 561 TYR CG 1 1
3 4125 1 1 62 TYR CZ C 3.468 5.265 -8.056 1.00 . A A . 561 TYR CZ 1 1
3 4126 1 1 62 TYR H H 6.646 1.092 -7.069 1.00 . A A . 561 TYR H 1 1
3 4127 1 1 62 TYR HA H 7.719 3.658 -6.881 1.00 . A A . 561 TYR HA 1 1
3 4128 1 1 62 TYR HB2 H 5.730 2.106 -5.258 1.00 . A A . 561 TYR HB2 1 1
3 4129 1 1 62 TYR HB3 H 6.321 3.625 -4.592 1.00 . A A . 561 TYR HB3 1 1
3 4130 1 1 62 TYR HD1 H 6.483 5.579 -6.511 1.00 . A A . 561 TYR HD1 1 1
3 4131 1 1 62 TYR HD2 H 3.747 2.266 -6.485 1.00 . A A . 561 TYR HD2 1 1
3 4132 1 1 62 TYR HE1 H 4.936 6.839 -7.976 1.00 . A A . 561 TYR HE1 1 1
3 4133 1 1 62 TYR HE2 H 2.201 3.530 -7.941 1.00 . A A . 561 TYR HE2 1 1
3 4134 1 1 62 TYR HH H 2.563 6.873 -8.548 1.00 . A A . 561 TYR HH 1 1
3 4135 1 1 62 TYR N N 7.483 1.597 -6.992 1.00 . A A . 561 TYR N 1 1
3 4136 1 1 62 TYR O O 9.149 3.796 -4.733 1.00 . A A . 561 TYR O 1 1
3 4137 1 1 62 TYR OH O 2.605 5.970 -8.870 1.00 . A A . 561 TYR OH 1 1
3 4138 1 1 63 LEU C C 11.327 0.754 -4.489 1.00 . A A . 562 LEU C 1 1
3 4139 1 1 63 LEU CA C 10.096 1.352 -3.814 1.00 . A A . 562 LEU CA 1 1
3 4140 1 1 63 LEU CB C 9.612 0.411 -2.696 1.00 . A A . 562 LEU CB 1 1
3 4141 1 1 63 LEU CD1 C 7.749 0.207 -1.013 1.00 . A A . 562 LEU CD1 1 1
3 4142 1 1 63 LEU CD2 C 9.569 1.902 -0.651 1.00 . A A . 562 LEU CD2 1 1
3 4143 1 1 63 LEU CG C 8.708 1.181 -1.711 1.00 . A A . 562 LEU CG 1 1
3 4144 1 1 63 LEU H H 8.586 0.763 -5.187 1.00 . A A . 562 LEU H 1 1
3 4145 1 1 63 LEU HA H 10.365 2.305 -3.378 1.00 . A A . 562 LEU HA 1 1
3 4146 1 1 63 LEU HB2 H 9.056 -0.404 -3.139 1.00 . A A . 562 LEU HB2 1 1
3 4147 1 1 63 LEU HB3 H 10.465 0.011 -2.164 1.00 . A A . 562 LEU HB3 1 1
3 4148 1 1 63 LEU HD11 H 7.259 0.710 -0.192 1.00 . A A . 562 LEU HD11 1 1
3 4149 1 1 63 LEU HD12 H 8.304 -0.639 -0.637 1.00 . A A . 562 LEU HD12 1 1
3 4150 1 1 63 LEU HD13 H 7.006 -0.136 -1.719 1.00 . A A . 562 LEU HD13 1 1
3 4151 1 1 63 LEU HD21 H 9.757 1.241 0.184 1.00 . A A . 562 LEU HD21 1 1
3 4152 1 1 63 LEU HD22 H 9.043 2.778 -0.302 1.00 . A A . 562 LEU HD22 1 1
3 4153 1 1 63 LEU HD23 H 10.510 2.205 -1.083 1.00 . A A . 562 LEU HD23 1 1
3 4154 1 1 63 LEU HG H 8.126 1.912 -2.256 1.00 . A A . 562 LEU HG 1 1
3 4155 1 1 63 LEU N N 9.025 1.547 -4.795 1.00 . A A . 562 LEU N 1 1
3 4156 1 1 63 LEU O O 12.437 0.835 -3.962 1.00 . A A . 562 LEU O 1 1
3 4157 1 1 64 GLU C C 13.085 -1.304 -5.470 1.00 . A A . 563 GLU C 1 1
3 4158 1 1 64 GLU CA C 12.220 -0.455 -6.399 1.00 . A A . 563 GLU CA 1 1
3 4159 1 1 64 GLU CB C 13.077 0.635 -7.054 1.00 . A A . 563 GLU CB 1 1
3 4160 1 1 64 GLU CD C 14.951 1.036 -8.666 1.00 . A A . 563 GLU CD 1 1
3 4161 1 1 64 GLU CG C 13.914 0.028 -8.183 1.00 . A A . 563 GLU CG 1 1
3 4162 1 1 64 GLU H H 10.215 0.121 -6.028 1.00 . A A . 563 GLU H 1 1
3 4163 1 1 64 GLU HA H 11.808 -1.089 -7.169 1.00 . A A . 563 GLU HA 1 1
3 4164 1 1 64 GLU HB2 H 12.432 1.401 -7.458 1.00 . A A . 563 GLU HB2 1 1
3 4165 1 1 64 GLU HB3 H 13.734 1.071 -6.316 1.00 . A A . 563 GLU HB3 1 1
3 4166 1 1 64 GLU HG2 H 14.416 -0.858 -7.822 1.00 . A A . 563 GLU HG2 1 1
3 4167 1 1 64 GLU HG3 H 13.268 -0.238 -9.006 1.00 . A A . 563 GLU HG3 1 1
3 4168 1 1 64 GLU N N 11.122 0.155 -5.658 1.00 . A A . 563 GLU N 1 1
3 4169 1 1 64 GLU O O 14.312 -1.222 -5.499 1.00 . A A . 563 GLU O 1 1
3 4170 1 1 64 GLU OE1 O 14.868 2.183 -8.257 1.00 . A A . 563 GLU OE1 1 1
3 4171 1 1 64 GLU OE2 O 15.815 0.648 -9.435 1.00 . A A . 563 GLU OE2 1 1
3 4172 1 1 65 THR C C 14.116 -3.889 -4.458 1.00 . A A . 564 THR C 1 1
3 4173 1 1 65 THR CA C 13.150 -2.976 -3.710 1.00 . A A . 564 THR CA 1 1
3 4174 1 1 65 THR CB C 12.157 -3.823 -2.912 1.00 . A A . 564 THR CB 1 1
3 4175 1 1 65 THR CG2 C 11.147 -4.463 -3.866 1.00 . A A . 564 THR CG2 1 1
3 4176 1 1 65 THR H H 11.453 -2.139 -4.665 1.00 . A A . 564 THR H 1 1
3 4177 1 1 65 THR HA H 13.711 -2.358 -3.025 1.00 . A A . 564 THR HA 1 1
3 4178 1 1 65 THR HB H 11.632 -3.195 -2.208 1.00 . A A . 564 THR HB 1 1
3 4179 1 1 65 THR HG1 H 13.768 -4.841 -2.523 1.00 . A A . 564 THR HG1 1 1
3 4180 1 1 65 THR HG21 H 11.669 -4.883 -4.714 1.00 . A A . 564 THR HG21 1 1
3 4181 1 1 65 THR HG22 H 10.451 -3.711 -4.210 1.00 . A A . 564 THR HG22 1 1
3 4182 1 1 65 THR HG23 H 10.610 -5.244 -3.351 1.00 . A A . 564 THR HG23 1 1
3 4183 1 1 65 THR N N 12.433 -2.117 -4.645 1.00 . A A . 564 THR N 1 1
3 4184 1 1 65 THR O O 13.867 -4.268 -5.602 1.00 . A A . 564 THR O 1 1
3 4185 1 1 65 THR OG1 O 12.860 -4.840 -2.212 1.00 . A A . 564 THR OG1 1 1
3 4186 1 1 66 SER C C 16.548 -4.629 -5.827 1.00 . A A . 565 SER C 1 1
3 4187 1 1 66 SER CA C 16.215 -5.109 -4.416 1.00 . A A . 565 SER CA 1 1
3 4188 1 1 66 SER CB C 15.691 -6.545 -4.468 1.00 . A A . 565 SER CB 1 1
3 4189 1 1 66 SER H H 15.364 -3.907 -2.893 1.00 . A A . 565 SER H 1 1
3 4190 1 1 66 SER HA H 17.113 -5.088 -3.818 1.00 . A A . 565 SER HA 1 1
3 4191 1 1 66 SER HB2 H 16.465 -7.199 -4.831 1.00 . A A . 565 SER HB2 1 1
3 4192 1 1 66 SER HB3 H 15.396 -6.856 -3.474 1.00 . A A . 565 SER HB3 1 1
3 4193 1 1 66 SER HG H 14.550 -5.788 -5.851 1.00 . A A . 565 SER HG 1 1
3 4194 1 1 66 SER N N 15.218 -4.239 -3.803 1.00 . A A . 565 SER N 1 1
3 4195 1 1 66 SER O O 16.729 -3.434 -6.058 1.00 . A A . 565 SER O 1 1
3 4196 1 1 66 SER OG O 14.575 -6.606 -5.349 1.00 . A A . 565 SER OG 1 1
3 4197 1 1 67 GLY C C 18.436 -5.002 -8.331 1.00 . A A . 566 GLY C 1 1
3 4198 1 1 67 GLY CA C 16.939 -5.225 -8.150 1.00 . A A . 566 GLY CA 1 1
3 4199 1 1 67 GLY H H 16.473 -6.505 -6.524 1.00 . A A . 566 GLY H 1 1
3 4200 1 1 67 GLY HA2 H 16.618 -6.031 -8.794 1.00 . A A . 566 GLY HA2 1 1
3 4201 1 1 67 GLY HA3 H 16.412 -4.323 -8.419 1.00 . A A . 566 GLY HA3 1 1
3 4202 1 1 67 GLY N N 16.627 -5.568 -6.766 1.00 . A A . 566 GLY N 1 1
3 4203 1 1 67 GLY O O 18.855 -4.118 -9.078 1.00 . A A . 566 GLY O 1 1
3 4204 1 1 68 THR C C 21.149 -5.901 -9.176 1.00 . A A . 567 THR C 1 1
3 4205 1 1 68 THR CA C 20.688 -5.689 -7.738 1.00 . A A . 567 THR CA 1 1
3 4206 1 1 68 THR CB C 21.357 -6.721 -6.827 1.00 . A A . 567 THR CB 1 1
3 4207 1 1 68 THR CG2 C 21.032 -6.404 -5.367 1.00 . A A . 567 THR CG2 1 1
3 4208 1 1 68 THR H H 18.847 -6.496 -7.063 1.00 . A A . 567 THR H 1 1
3 4209 1 1 68 THR HA H 20.980 -4.701 -7.417 1.00 . A A . 567 THR HA 1 1
3 4210 1 1 68 THR HB H 22.427 -6.689 -6.970 1.00 . A A . 567 THR HB 1 1
3 4211 1 1 68 THR HG1 H 19.918 -7.972 -7.211 1.00 . A A . 567 THR HG1 1 1
3 4212 1 1 68 THR HG21 H 19.988 -6.600 -5.179 1.00 . A A . 567 THR HG21 1 1
3 4213 1 1 68 THR HG22 H 21.244 -5.363 -5.169 1.00 . A A . 567 THR HG22 1 1
3 4214 1 1 68 THR HG23 H 21.637 -7.022 -4.721 1.00 . A A . 567 THR HG23 1 1
3 4215 1 1 68 THR N N 19.237 -5.809 -7.644 1.00 . A A . 567 THR N 1 1
3 4216 1 1 68 THR O O 20.874 -6.937 -9.780 1.00 . A A . 567 THR O 1 1
3 4217 1 1 68 THR OG1 O 20.875 -8.019 -7.151 1.00 . A A . 567 THR OG1 1 1
3 4218 1 1 69 SER C C 21.204 -5.304 -12.051 1.00 . A A . 568 SER C 1 1
3 4219 1 1 69 SER CA C 22.347 -5.001 -11.087 1.00 . A A . 568 SER CA 1 1
3 4220 1 1 69 SER CB C 23.406 -6.097 -11.191 1.00 . A A . 568 SER CB 1 1
3 4221 1 1 69 SER H H 22.041 -4.109 -9.189 1.00 . A A . 568 SER H 1 1
3 4222 1 1 69 SER HA H 22.796 -4.056 -11.360 1.00 . A A . 568 SER HA 1 1
3 4223 1 1 69 SER HB2 H 24.320 -5.762 -10.727 1.00 . A A . 568 SER HB2 1 1
3 4224 1 1 69 SER HB3 H 23.053 -6.987 -10.682 1.00 . A A . 568 SER HB3 1 1
3 4225 1 1 69 SER HG H 23.253 -5.689 -13.086 1.00 . A A . 568 SER HG 1 1
3 4226 1 1 69 SER N N 21.853 -4.913 -9.718 1.00 . A A . 568 SER N 1 1
3 4227 1 1 69 SER O O 20.517 -4.371 -12.434 1.00 . A A . 568 SER O 1 1
3 4228 1 1 69 SER OXT O 21.034 -6.462 -12.392 1.00 . A A . 568 SER OXT 1 1
3 4229 1 1 69 SER OG O 23.654 -6.385 -12.560 1.00 . A A . 568 SER OG 1 1
3 4230 2 2 1 THR C C -2.612 -15.368 8.064 1.00 . B B . 876 THR C 1 1
3 4231 2 2 1 THR CA C -4.058 -15.763 8.346 1.00 . B B . 876 THR CA 1 1
3 4232 2 2 1 THR CB C -4.113 -16.731 9.529 1.00 . B B . 876 THR CB 1 1
3 4233 2 2 1 THR CG2 C -3.476 -18.064 9.130 1.00 . B B . 876 THR CG2 1 1
3 4234 2 2 1 THR H1 H -3.989 -17.168 6.811 1.00 . B B . 876 THR H1 1 1
3 4235 2 2 1 THR H2 H -4.764 -15.716 6.388 1.00 . B B . 876 THR H2 1 1
3 4236 2 2 1 THR H3 H -5.553 -16.844 7.384 1.00 . B B . 876 THR H3 1 1
3 4237 2 2 1 THR HA H -4.631 -14.877 8.579 1.00 . B B . 876 THR HA 1 1
3 4238 2 2 1 THR HB H -5.140 -16.898 9.812 1.00 . B B . 876 THR HB 1 1
3 4239 2 2 1 THR HG1 H -3.652 -15.252 10.707 1.00 . B B . 876 THR HG1 1 1
3 4240 2 2 1 THR HG21 H -3.510 -18.744 9.969 1.00 . B B . 876 THR HG21 1 1
3 4241 2 2 1 THR HG22 H -2.448 -17.900 8.840 1.00 . B B . 876 THR HG22 1 1
3 4242 2 2 1 THR HG23 H -4.021 -18.489 8.299 1.00 . B B . 876 THR HG23 1 1
3 4243 2 2 1 THR N N -4.634 -16.422 7.141 1.00 . B B . 876 THR N 1 1
3 4244 2 2 1 THR O O -2.076 -14.451 8.686 1.00 . B B . 876 THR O 1 1
3 4245 2 2 1 THR OG1 O -3.401 -16.175 10.627 1.00 . B B . 876 THR OG1 1 1
3 4246 2 2 2 ASN C C -0.513 -14.554 5.872 1.00 . B B . 877 ASN C 1 1
3 4247 2 2 2 ASN CA C -0.601 -15.783 6.769 1.00 . B B . 877 ASN CA 1 1
3 4248 2 2 2 ASN CB C 0.014 -16.988 6.053 1.00 . B B . 877 ASN CB 1 1
3 4249 2 2 2 ASN CG C 0.210 -18.134 7.041 1.00 . B B . 877 ASN CG 1 1
3 4250 2 2 2 ASN H H -2.462 -16.789 6.661 1.00 . B B . 877 ASN H 1 1
3 4251 2 2 2 ASN HA H -0.041 -15.595 7.673 1.00 . B B . 877 ASN HA 1 1
3 4252 2 2 2 ASN HB2 H -0.644 -17.307 5.259 1.00 . B B . 877 ASN HB2 1 1
3 4253 2 2 2 ASN HB3 H 0.970 -16.708 5.637 1.00 . B B . 877 ASN HB3 1 1
3 4254 2 2 2 ASN HD21 H 0.404 -19.515 5.625 1.00 . B B . 877 ASN HD21 1 1
3 4255 2 2 2 ASN HD22 H 0.519 -20.087 7.219 1.00 . B B . 877 ASN HD22 1 1
3 4256 2 2 2 ASN N N -1.986 -16.068 7.122 1.00 . B B . 877 ASN N 1 1
3 4257 2 2 2 ASN ND2 N 0.392 -19.346 6.591 1.00 . B B . 877 ASN ND2 1 1
3 4258 2 2 2 ASN O O 0.298 -14.505 4.947 1.00 . B B . 877 ASN O 1 1
3 4259 2 2 2 ASN OD1 O 0.197 -17.920 8.252 1.00 . B B . 877 ASN OD1 1 1
3 4260 2 2 3 LYS C C -0.275 -11.378 5.890 1.00 . B B . 878 LYS C 1 1
3 4261 2 2 3 LYS CA C -1.352 -12.327 5.378 1.00 . B B . 878 LYS CA 1 1
3 4262 2 2 3 LYS CB C -2.720 -11.649 5.478 1.00 . B B . 878 LYS CB 1 1
3 4263 2 2 3 LYS CD C -5.097 -11.827 4.712 1.00 . B B . 878 LYS CD 1 1
3 4264 2 2 3 LYS CE C -5.606 -11.185 6.006 1.00 . B B . 878 LYS CE 1 1
3 4265 2 2 3 LYS CG C -3.809 -12.609 4.989 1.00 . B B . 878 LYS CG 1 1
3 4266 2 2 3 LYS H H -1.965 -13.648 6.910 1.00 . B B . 878 LYS H 1 1
3 4267 2 2 3 LYS HA H -1.152 -12.558 4.339 1.00 . B B . 878 LYS HA 1 1
3 4268 2 2 3 LYS HB2 H -2.912 -11.379 6.507 1.00 . B B . 878 LYS HB2 1 1
3 4269 2 2 3 LYS HB3 H -2.726 -10.759 4.866 1.00 . B B . 878 LYS HB3 1 1
3 4270 2 2 3 LYS HD2 H -4.897 -11.055 3.982 1.00 . B B . 878 LYS HD2 1 1
3 4271 2 2 3 LYS HD3 H -5.849 -12.499 4.327 1.00 . B B . 878 LYS HD3 1 1
3 4272 2 2 3 LYS HE2 H -6.651 -10.936 5.896 1.00 . B B . 878 LYS HE2 1 1
3 4273 2 2 3 LYS HE3 H -5.487 -11.878 6.826 1.00 . B B . 878 LYS HE3 1 1
3 4274 2 2 3 LYS HG2 H -3.479 -13.095 4.081 1.00 . B B . 878 LYS HG2 1 1
3 4275 2 2 3 LYS HG3 H -3.999 -13.353 5.748 1.00 . B B . 878 LYS HG3 1 1
3 4276 2 2 3 LYS HZ1 H -5.480 -9.146 6.411 1.00 . B B . 878 LYS HZ1 1 1
3 4277 2 2 3 LYS HZ2 H -4.189 -9.751 5.487 1.00 . B B . 878 LYS HZ2 1 1
3 4278 2 2 3 LYS HZ3 H -4.271 -10.073 7.154 1.00 . B B . 878 LYS HZ3 1 1
3 4279 2 2 3 LYS N N -1.346 -13.558 6.157 1.00 . B B . 878 LYS N 1 1
3 4280 2 2 3 LYS NZ N -4.828 -9.945 6.286 1.00 . B B . 878 LYS NZ 1 1
3 4281 2 2 3 LYS O O 0.653 -11.792 6.584 1.00 . B B . 878 LYS O 1 1
3 4282 2 2 4 LEU C C -0.198 -7.769 6.215 1.00 . B B . 879 LEU C 1 1
3 4283 2 2 4 LEU CA C 0.542 -9.080 5.959 1.00 . B B . 879 LEU CA 1 1
3 4284 2 2 4 LEU CB C 1.553 -8.845 4.827 1.00 . B B . 879 LEU CB 1 1
3 4285 2 2 4 LEU CD1 C 3.170 -10.037 3.327 1.00 . B B . 879 LEU CD1 1 1
3 4286 2 2 4 LEU CD2 C 3.725 -9.743 5.752 1.00 . B B . 879 LEU CD2 1 1
3 4287 2 2 4 LEU CG C 2.585 -9.985 4.745 1.00 . B B . 879 LEU CG 1 1
3 4288 2 2 4 LEU H H -1.175 -9.842 4.995 1.00 . B B . 879 LEU H 1 1
3 4289 2 2 4 LEU HA H 1.058 -9.395 6.848 1.00 . B B . 879 LEU HA 1 1
3 4290 2 2 4 LEU HB2 H 1.010 -8.789 3.899 1.00 . B B . 879 LEU HB2 1 1
3 4291 2 2 4 LEU HB3 H 2.066 -7.910 4.990 1.00 . B B . 879 LEU HB3 1 1
3 4292 2 2 4 LEU HD11 H 4.067 -10.638 3.327 1.00 . B B . 879 LEU HD11 1 1
3 4293 2 2 4 LEU HD12 H 3.406 -9.033 3.000 1.00 . B B . 879 LEU HD12 1 1
3 4294 2 2 4 LEU HD13 H 2.444 -10.473 2.655 1.00 . B B . 879 LEU HD13 1 1
3 4295 2 2 4 LEU HD21 H 3.326 -9.331 6.663 1.00 . B B . 879 LEU HD21 1 1
3 4296 2 2 4 LEU HD22 H 4.441 -9.052 5.331 1.00 . B B . 879 LEU HD22 1 1
3 4297 2 2 4 LEU HD23 H 4.215 -10.681 5.965 1.00 . B B . 879 LEU HD23 1 1
3 4298 2 2 4 LEU HG H 2.103 -10.925 4.964 1.00 . B B . 879 LEU HG 1 1
3 4299 2 2 4 LEU N N -0.412 -10.104 5.544 1.00 . B B . 879 LEU N 1 1
3 4300 2 2 4 LEU O O -0.319 -6.949 5.311 1.00 . B B . 879 LEU O 1 1
3 4301 2 2 5 PRO C C -0.498 -5.117 7.983 1.00 . B B . 880 PRO C 1 1
3 4302 2 2 5 PRO CA C -1.439 -6.292 7.711 1.00 . B B . 880 PRO CA 1 1
3 4303 2 2 5 PRO CB C -2.256 -6.666 8.951 1.00 . B B . 880 PRO CB 1 1
3 4304 2 2 5 PRO CD C -0.619 -8.436 8.574 1.00 . B B . 880 PRO CD 1 1
3 4305 2 2 5 PRO CG C -1.430 -7.699 9.657 1.00 . B B . 880 PRO CG 1 1
3 4306 2 2 5 PRO HA H -2.104 -6.055 6.893 1.00 . B B . 880 PRO HA 1 1
3 4307 2 2 5 PRO HB2 H -2.410 -5.799 9.581 1.00 . B B . 880 PRO HB2 1 1
3 4308 2 2 5 PRO HB3 H -3.207 -7.091 8.659 1.00 . B B . 880 PRO HB3 1 1
3 4309 2 2 5 PRO HD2 H 0.407 -8.560 8.894 1.00 . B B . 880 PRO HD2 1 1
3 4310 2 2 5 PRO HD3 H -1.064 -9.393 8.344 1.00 . B B . 880 PRO HD3 1 1
3 4311 2 2 5 PRO HG2 H -0.762 -7.217 10.363 1.00 . B B . 880 PRO HG2 1 1
3 4312 2 2 5 PRO HG3 H -2.067 -8.401 10.177 1.00 . B B . 880 PRO HG3 1 1
3 4313 2 2 5 PRO N N -0.698 -7.543 7.402 1.00 . B B . 880 PRO N 1 1
3 4314 2 2 5 PRO O O 0.527 -5.260 8.649 1.00 . B B . 880 PRO O 1 1
3 4315 2 2 6 VAL C C -0.975 -1.621 8.233 1.00 . B B . 881 VAL C 1 1
3 4316 2 2 6 VAL CA C -0.098 -2.718 7.642 1.00 . B B . 881 VAL CA 1 1
3 4317 2 2 6 VAL CB C 0.471 -2.253 6.300 1.00 . B B . 881 VAL CB 1 1
3 4318 2 2 6 VAL CG1 C 1.248 -0.945 6.483 1.00 . B B . 881 VAL CG1 1 1
3 4319 2 2 6 VAL CG2 C 1.410 -3.328 5.756 1.00 . B B . 881 VAL CG2 1 1
3 4320 2 2 6 VAL H H -1.711 -3.917 6.947 1.00 . B B . 881 VAL H 1 1
3 4321 2 2 6 VAL HA H 0.723 -2.907 8.321 1.00 . B B . 881 VAL HA 1 1
3 4322 2 2 6 VAL HB H -0.339 -2.094 5.600 1.00 . B B . 881 VAL HB 1 1
3 4323 2 2 6 VAL HG11 H 1.861 -1.011 7.370 1.00 . B B . 881 VAL HG11 1 1
3 4324 2 2 6 VAL HG12 H 0.557 -0.123 6.580 1.00 . B B . 881 VAL HG12 1 1
3 4325 2 2 6 VAL HG13 H 1.882 -0.778 5.622 1.00 . B B . 881 VAL HG13 1 1
3 4326 2 2 6 VAL HG21 H 2.004 -2.917 4.953 1.00 . B B . 881 VAL HG21 1 1
3 4327 2 2 6 VAL HG22 H 0.824 -4.156 5.392 1.00 . B B . 881 VAL HG22 1 1
3 4328 2 2 6 VAL HG23 H 2.062 -3.667 6.548 1.00 . B B . 881 VAL HG23 1 1
3 4329 2 2 6 VAL N N -0.878 -3.947 7.463 1.00 . B B . 881 VAL N 1 1
3 4330 2 2 6 VAL O O -2.200 -1.727 8.230 1.00 . B B . 881 VAL O 1 1
3 4331 2 2 7 SER C C -0.322 1.856 9.187 1.00 . B B . 882 SER C 1 1
3 4332 2 2 7 SER CA C -1.077 0.537 9.348 1.00 . B B . 882 SER CA 1 1
3 4333 2 2 7 SER CB C -1.311 0.266 10.834 1.00 . B B . 882 SER CB 1 1
3 4334 2 2 7 SER H H 0.640 -0.574 8.731 1.00 . B B . 882 SER H 1 1
3 4335 2 2 7 SER HA H -2.041 0.626 8.856 1.00 . B B . 882 SER HA 1 1
3 4336 2 2 7 SER HB2 H -0.398 0.428 11.381 1.00 . B B . 882 SER HB2 1 1
3 4337 2 2 7 SER HB3 H -2.075 0.938 11.205 1.00 . B B . 882 SER HB3 1 1
3 4338 2 2 7 SER HG H -1.028 -1.651 10.672 1.00 . B B . 882 SER HG 1 1
3 4339 2 2 7 SER N N -0.340 -0.575 8.750 1.00 . B B . 882 SER N 1 1
3 4340 2 2 7 SER O O 0.861 1.952 9.515 1.00 . B B . 882 SER O 1 1
3 4341 2 2 7 SER OG O -1.726 -1.083 11.006 1.00 . B B . 882 SER OG 1 1
3 4342 2 2 8 ILE C C -1.402 5.276 8.980 1.00 . B B . 883 ILE C 1 1
3 4343 2 2 8 ILE CA C -0.435 4.199 8.468 1.00 . B B . 883 ILE CA 1 1
3 4344 2 2 8 ILE CB C -0.191 4.418 6.968 1.00 . B B . 883 ILE CB 1 1
3 4345 2 2 8 ILE CD1 C 0.916 3.492 4.915 1.00 . B B . 883 ILE CD1 1 1
3 4346 2 2 8 ILE CG1 C 0.661 3.273 6.413 1.00 . B B . 883 ILE CG1 1 1
3 4347 2 2 8 ILE CG2 C 0.538 5.747 6.735 1.00 . B B . 883 ILE CG2 1 1
3 4348 2 2 8 ILE H H -1.963 2.727 8.441 1.00 . B B . 883 ILE H 1 1
3 4349 2 2 8 ILE HA H 0.505 4.261 8.992 1.00 . B B . 883 ILE HA 1 1
3 4350 2 2 8 ILE HB H -1.139 4.439 6.453 1.00 . B B . 883 ILE HB 1 1
3 4351 2 2 8 ILE HD11 H 1.743 4.170 4.789 1.00 . B B . 883 ILE HD11 1 1
3 4352 2 2 8 ILE HD12 H 0.034 3.911 4.446 1.00 . B B . 883 ILE HD12 1 1
3 4353 2 2 8 ILE HD13 H 1.154 2.546 4.450 1.00 . B B . 883 ILE HD13 1 1
3 4354 2 2 8 ILE HG12 H 1.606 3.243 6.938 1.00 . B B . 883 ILE HG12 1 1
3 4355 2 2 8 ILE HG13 H 0.143 2.339 6.557 1.00 . B B . 883 ILE HG13 1 1
3 4356 2 2 8 ILE HG21 H 0.009 6.545 7.233 1.00 . B B . 883 ILE HG21 1 1
3 4357 2 2 8 ILE HG22 H 0.574 5.953 5.675 1.00 . B B . 883 ILE HG22 1 1
3 4358 2 2 8 ILE HG23 H 1.543 5.681 7.123 1.00 . B B . 883 ILE HG23 1 1
3 4359 2 2 8 ILE N N -1.023 2.871 8.679 1.00 . B B . 883 ILE N 1 1
3 4360 2 2 8 ILE O O -2.597 5.203 8.698 1.00 . B B . 883 ILE O 1 1
3 4361 2 2 9 PRO C C -2.335 8.238 9.070 1.00 . B B . 884 PRO C 1 1
3 4362 2 2 9 PRO CA C -1.841 7.351 10.213 1.00 . B B . 884 PRO CA 1 1
3 4363 2 2 9 PRO CB C -0.968 8.130 11.208 1.00 . B B . 884 PRO CB 1 1
3 4364 2 2 9 PRO CD C 0.461 6.500 10.125 1.00 . B B . 884 PRO CD 1 1
3 4365 2 2 9 PRO CG C 0.438 7.897 10.755 1.00 . B B . 884 PRO CG 1 1
3 4366 2 2 9 PRO HA H -2.681 6.916 10.729 1.00 . B B . 884 PRO HA 1 1
3 4367 2 2 9 PRO HB2 H -1.210 9.187 11.181 1.00 . B B . 884 PRO HB2 1 1
3 4368 2 2 9 PRO HB3 H -1.102 7.743 12.208 1.00 . B B . 884 PRO HB3 1 1
3 4369 2 2 9 PRO HD2 H 1.127 6.483 9.274 1.00 . B B . 884 PRO HD2 1 1
3 4370 2 2 9 PRO HD3 H 0.755 5.759 10.852 1.00 . B B . 884 PRO HD3 1 1
3 4371 2 2 9 PRO HG2 H 0.718 8.643 10.022 1.00 . B B . 884 PRO HG2 1 1
3 4372 2 2 9 PRO HG3 H 1.116 7.931 11.595 1.00 . B B . 884 PRO HG3 1 1
3 4373 2 2 9 PRO N N -0.939 6.275 9.706 1.00 . B B . 884 PRO N 1 1
3 4374 2 2 9 PRO O O -1.553 8.666 8.220 1.00 . B B . 884 PRO O 1 1
3 4375 2 2 10 LEU C C -3.607 10.738 8.043 1.00 . B B . 885 LEU C 1 1
3 4376 2 2 10 LEU CA C -4.224 9.345 8.020 1.00 . B B . 885 LEU CA 1 1
3 4377 2 2 10 LEU CB C -5.738 9.464 8.229 1.00 . B B . 885 LEU CB 1 1
3 4378 2 2 10 LEU CD1 C -7.881 8.218 8.505 1.00 . B B . 885 LEU CD1 1 1
3 4379 2 2 10 LEU CD2 C -5.987 7.168 7.246 1.00 . B B . 885 LEU CD2 1 1
3 4380 2 2 10 LEU CG C -6.358 8.080 8.424 1.00 . B B . 885 LEU CG 1 1
3 4381 2 2 10 LEU H H -4.207 8.141 9.763 1.00 . B B . 885 LEU H 1 1
3 4382 2 2 10 LEU HA H -4.038 8.895 7.057 1.00 . B B . 885 LEU HA 1 1
3 4383 2 2 10 LEU HB2 H -5.930 10.067 9.104 1.00 . B B . 885 LEU HB2 1 1
3 4384 2 2 10 LEU HB3 H -6.181 9.936 7.364 1.00 . B B . 885 LEU HB3 1 1
3 4385 2 2 10 LEU HD11 H -8.316 7.265 8.764 1.00 . B B . 885 LEU HD11 1 1
3 4386 2 2 10 LEU HD12 H -8.264 8.541 7.550 1.00 . B B . 885 LEU HD12 1 1
3 4387 2 2 10 LEU HD13 H -8.135 8.947 9.261 1.00 . B B . 885 LEU HD13 1 1
3 4388 2 2 10 LEU HD21 H -6.037 7.729 6.323 1.00 . B B . 885 LEU HD21 1 1
3 4389 2 2 10 LEU HD22 H -6.678 6.338 7.198 1.00 . B B . 885 LEU HD22 1 1
3 4390 2 2 10 LEU HD23 H -4.985 6.791 7.384 1.00 . B B . 885 LEU HD23 1 1
3 4391 2 2 10 LEU HG H -5.989 7.652 9.344 1.00 . B B . 885 LEU HG 1 1
3 4392 2 2 10 LEU N N -3.635 8.509 9.058 1.00 . B B . 885 LEU N 1 1
3 4393 2 2 10 LEU O O -3.771 11.516 7.102 1.00 . B B . 885 LEU O 1 1
3 4394 2 2 11 ALA C C -0.974 12.388 8.390 1.00 . B B . 886 ALA C 1 1
3 4395 2 2 11 ALA CA C -2.237 12.339 9.250 1.00 . B B . 886 ALA CA 1 1
3 4396 2 2 11 ALA CB C -1.873 12.585 10.714 1.00 . B B . 886 ALA CB 1 1
3 4397 2 2 11 ALA H H -2.781 10.378 9.830 1.00 . B B . 886 ALA H 1 1
3 4398 2 2 11 ALA HA H -2.916 13.109 8.922 1.00 . B B . 886 ALA HA 1 1
3 4399 2 2 11 ALA HB1 H -1.182 13.412 10.782 1.00 . B B . 886 ALA HB1 1 1
3 4400 2 2 11 ALA HB2 H -1.415 11.696 11.124 1.00 . B B . 886 ALA HB2 1 1
3 4401 2 2 11 ALA HB3 H -2.768 12.817 11.271 1.00 . B B . 886 ALA HB3 1 1
3 4402 2 2 11 ALA N N -2.887 11.042 9.117 1.00 . B B . 886 ALA N 1 1
3 4403 2 2 11 ALA O O -0.522 13.465 7.999 1.00 . B B . 886 ALA O 1 1
3 4404 2 2 12 SER C C 0.510 11.091 5.824 1.00 . B B . 887 SER C 1 1
3 4405 2 2 12 SER CA C 0.826 11.148 7.315 1.00 . B B . 887 SER CA 1 1
3 4406 2 2 12 SER CB C 1.631 9.909 7.705 1.00 . B B . 887 SER CB 1 1
3 4407 2 2 12 SER H H -0.796 10.394 8.458 1.00 . B B . 887 SER H 1 1
3 4408 2 2 12 SER HA H 1.428 12.023 7.510 1.00 . B B . 887 SER HA 1 1
3 4409 2 2 12 SER HB2 H 2.439 9.768 7.008 1.00 . B B . 887 SER HB2 1 1
3 4410 2 2 12 SER HB3 H 2.036 10.042 8.698 1.00 . B B . 887 SER HB3 1 1
3 4411 2 2 12 SER HG H 1.308 8.014 7.402 1.00 . B B . 887 SER HG 1 1
3 4412 2 2 12 SER N N -0.398 11.220 8.113 1.00 . B B . 887 SER N 1 1
3 4413 2 2 12 SER O O 1.398 11.252 4.987 1.00 . B B . 887 SER O 1 1
3 4414 2 2 12 SER OG O 0.782 8.768 7.674 1.00 . B B . 887 SER OG 1 1
3 4415 2 2 13 VAL C C -2.545 11.453 3.948 1.00 . B B . 888 VAL C 1 1
3 4416 2 2 13 VAL CA C -1.195 10.768 4.111 1.00 . B B . 888 VAL CA 1 1
3 4417 2 2 13 VAL CB C -1.306 9.298 3.690 1.00 . B B . 888 VAL CB 1 1
3 4418 2 2 13 VAL CG1 C 0.095 8.717 3.477 1.00 . B B . 888 VAL CG1 1 1
3 4419 2 2 13 VAL CG2 C -2.023 8.507 4.785 1.00 . B B . 888 VAL CG2 1 1
3 4420 2 2 13 VAL H H -1.419 10.731 6.212 1.00 . B B . 888 VAL H 1 1
3 4421 2 2 13 VAL HA H -0.475 11.264 3.473 1.00 . B B . 888 VAL HA 1 1
3 4422 2 2 13 VAL HB H -1.864 9.228 2.767 1.00 . B B . 888 VAL HB 1 1
3 4423 2 2 13 VAL HG11 H 0.504 9.097 2.554 1.00 . B B . 888 VAL HG11 1 1
3 4424 2 2 13 VAL HG12 H 0.033 7.640 3.427 1.00 . B B . 888 VAL HG12 1 1
3 4425 2 2 13 VAL HG13 H 0.733 9.001 4.299 1.00 . B B . 888 VAL HG13 1 1
3 4426 2 2 13 VAL HG21 H -2.120 7.476 4.480 1.00 . B B . 888 VAL HG21 1 1
3 4427 2 2 13 VAL HG22 H -3.004 8.928 4.950 1.00 . B B . 888 VAL HG22 1 1
3 4428 2 2 13 VAL HG23 H -1.452 8.558 5.701 1.00 . B B . 888 VAL HG23 1 1
3 4429 2 2 13 VAL N N -0.760 10.855 5.501 1.00 . B B . 888 VAL N 1 1
3 4430 2 2 13 VAL O O -3.029 12.129 4.856 1.00 . B B . 888 VAL O 1 1
3 4431 2 2 14 VAL C C -5.303 10.820 1.713 1.00 . B B . 889 VAL C 1 1
3 4432 2 2 14 VAL CA C -4.465 11.830 2.488 1.00 . B B . 889 VAL CA 1 1
3 4433 2 2 14 VAL CB C -4.290 13.104 1.663 1.00 . B B . 889 VAL CB 1 1
3 4434 2 2 14 VAL CG1 C -5.580 13.929 1.701 1.00 . B B . 889 VAL CG1 1 1
3 4435 2 2 14 VAL CG2 C -3.142 13.927 2.249 1.00 . B B . 889 VAL CG2 1 1
3 4436 2 2 14 VAL H H -2.714 10.693 2.114 1.00 . B B . 889 VAL H 1 1
3 4437 2 2 14 VAL HA H -4.972 12.072 3.413 1.00 . B B . 889 VAL HA 1 1
3 4438 2 2 14 VAL HB H -4.063 12.841 0.641 1.00 . B B . 889 VAL HB 1 1
3 4439 2 2 14 VAL HG11 H -5.828 14.163 2.726 1.00 . B B . 889 VAL HG11 1 1
3 4440 2 2 14 VAL HG12 H -6.384 13.360 1.256 1.00 . B B . 889 VAL HG12 1 1
3 4441 2 2 14 VAL HG13 H -5.438 14.845 1.145 1.00 . B B . 889 VAL HG13 1 1
3 4442 2 2 14 VAL HG21 H -3.112 14.897 1.774 1.00 . B B . 889 VAL HG21 1 1
3 4443 2 2 14 VAL HG22 H -2.207 13.413 2.078 1.00 . B B . 889 VAL HG22 1 1
3 4444 2 2 14 VAL HG23 H -3.294 14.052 3.311 1.00 . B B . 889 VAL HG23 1 1
3 4445 2 2 14 VAL N N -3.154 11.253 2.787 1.00 . B B . 889 VAL N 1 1
3 4446 2 2 14 VAL O O -5.045 10.549 0.542 1.00 . B B . 889 VAL O 1 1
3 4447 2 2 15 LEU C C -8.405 9.990 1.121 1.00 . B B . 890 LEU C 1 1
3 4448 2 2 15 LEU CA C -7.198 9.284 1.761 1.00 . B B . 890 LEU CA 1 1
3 4449 2 2 15 LEU CB C -7.694 8.286 2.828 1.00 . B B . 890 LEU CB 1 1
3 4450 2 2 15 LEU CD1 C -6.627 6.250 1.753 1.00 . B B . 890 LEU CD1 1 1
3 4451 2 2 15 LEU CD2 C -5.294 7.729 3.303 1.00 . B B . 890 LEU CD2 1 1
3 4452 2 2 15 LEU CG C -6.681 7.141 3.014 1.00 . B B . 890 LEU CG 1 1
3 4453 2 2 15 LEU H H -6.464 10.528 3.315 1.00 . B B . 890 LEU H 1 1
3 4454 2 2 15 LEU HA H -6.653 8.748 1.011 1.00 . B B . 890 LEU HA 1 1
3 4455 2 2 15 LEU HB2 H -7.814 8.805 3.767 1.00 . B B . 890 LEU HB2 1 1
3 4456 2 2 15 LEU HB3 H -8.647 7.872 2.529 1.00 . B B . 890 LEU HB3 1 1
3 4457 2 2 15 LEU HD11 H -5.880 6.619 1.068 1.00 . B B . 890 LEU HD11 1 1
3 4458 2 2 15 LEU HD12 H -7.590 6.245 1.263 1.00 . B B . 890 LEU HD12 1 1
3 4459 2 2 15 LEU HD13 H -6.375 5.243 2.041 1.00 . B B . 890 LEU HD13 1 1
3 4460 2 2 15 LEU HD21 H -5.381 8.511 4.043 1.00 . B B . 890 LEU HD21 1 1
3 4461 2 2 15 LEU HD22 H -4.878 8.140 2.395 1.00 . B B . 890 LEU HD22 1 1
3 4462 2 2 15 LEU HD23 H -4.645 6.952 3.676 1.00 . B B . 890 LEU HD23 1 1
3 4463 2 2 15 LEU HG H -6.989 6.537 3.855 1.00 . B B . 890 LEU HG 1 1
3 4464 2 2 15 LEU N N -6.312 10.268 2.382 1.00 . B B . 890 LEU N 1 1
3 4465 2 2 15 LEU O O -9.230 10.559 1.836 1.00 . B B . 890 LEU O 1 1
3 4466 2 2 16 PRO C C -11.013 10.382 -0.117 1.00 . B B . 891 PRO C 1 1
3 4467 2 2 16 PRO CA C -9.703 10.626 -0.866 1.00 . B B . 891 PRO CA 1 1
3 4468 2 2 16 PRO CB C -9.717 9.975 -2.250 1.00 . B B . 891 PRO CB 1 1
3 4469 2 2 16 PRO CD C -7.644 9.332 -1.180 1.00 . B B . 891 PRO CD 1 1
3 4470 2 2 16 PRO CG C -8.279 9.680 -2.534 1.00 . B B . 891 PRO CG 1 1
3 4471 2 2 16 PRO HA H -9.524 11.685 -0.966 1.00 . B B . 891 PRO HA 1 1
3 4472 2 2 16 PRO HB2 H -10.297 9.060 -2.230 1.00 . B B . 891 PRO HB2 1 1
3 4473 2 2 16 PRO HB3 H -10.111 10.658 -2.987 1.00 . B B . 891 PRO HB3 1 1
3 4474 2 2 16 PRO HD2 H -7.620 8.258 -1.040 1.00 . B B . 891 PRO HD2 1 1
3 4475 2 2 16 PRO HD3 H -6.650 9.747 -1.100 1.00 . B B . 891 PRO HD3 1 1
3 4476 2 2 16 PRO HG2 H -8.198 8.846 -3.219 1.00 . B B . 891 PRO HG2 1 1
3 4477 2 2 16 PRO HG3 H -7.794 10.552 -2.949 1.00 . B B . 891 PRO HG3 1 1
3 4478 2 2 16 PRO N N -8.547 9.969 -0.192 1.00 . B B . 891 PRO N 1 1
3 4479 2 2 16 PRO O O -11.082 9.535 0.774 1.00 . B B . 891 PRO O 1 1
3 4480 2 2 17 SER C C -14.449 11.558 -0.730 1.00 . B B . 892 SER C 1 1
3 4481 2 2 17 SER CA C -13.351 10.984 0.159 1.00 . B B . 892 SER CA 1 1
3 4482 2 2 17 SER CB C -13.350 11.706 1.506 1.00 . B B . 892 SER CB 1 1
3 4483 2 2 17 SER H H -11.938 11.786 -1.201 1.00 . B B . 892 SER H 1 1
3 4484 2 2 17 SER HA H -13.548 9.935 0.323 1.00 . B B . 892 SER HA 1 1
3 4485 2 2 17 SER HB2 H -12.845 11.102 2.239 1.00 . B B . 892 SER HB2 1 1
3 4486 2 2 17 SER HB3 H -12.833 12.652 1.405 1.00 . B B . 892 SER HB3 1 1
3 4487 2 2 17 SER HG H -15.213 11.165 1.664 1.00 . B B . 892 SER HG 1 1
3 4488 2 2 17 SER N N -12.049 11.128 -0.485 1.00 . B B . 892 SER N 1 1
3 4489 2 2 17 SER O O -15.322 10.833 -1.206 1.00 . B B . 892 SER O 1 1
3 4490 2 2 17 SER OG O -14.691 11.926 1.924 1.00 . B B . 892 SER OG 1 1
3 4491 2 2 18 ARG C C -15.068 13.325 -3.266 1.00 . B B . 893 ARG C 1 1
3 4492 2 2 18 ARG CA C -15.392 13.530 -1.789 1.00 . B B . 893 ARG CA 1 1
3 4493 2 2 18 ARG CB C -15.424 15.027 -1.473 1.00 . B B . 893 ARG CB 1 1
3 4494 2 2 18 ARG CD C -16.576 14.458 0.670 1.00 . B B . 893 ARG CD 1 1
3 4495 2 2 18 ARG CG C -15.413 15.228 0.043 1.00 . B B . 893 ARG CG 1 1
3 4496 2 2 18 ARG CZ C -18.816 13.787 0.010 1.00 . B B . 893 ARG CZ 1 1
3 4497 2 2 18 ARG H H -13.678 13.396 -0.551 1.00 . B B . 893 ARG H 1 1
3 4498 2 2 18 ARG HA H -16.364 13.109 -1.582 1.00 . B B . 893 ARG HA 1 1
3 4499 2 2 18 ARG HB2 H -14.558 15.504 -1.908 1.00 . B B . 893 ARG HB2 1 1
3 4500 2 2 18 ARG HB3 H -16.321 15.463 -1.886 1.00 . B B . 893 ARG HB3 1 1
3 4501 2 2 18 ARG HD2 H -16.315 13.413 0.742 1.00 . B B . 893 ARG HD2 1 1
3 4502 2 2 18 ARG HD3 H -16.770 14.847 1.659 1.00 . B B . 893 ARG HD3 1 1
3 4503 2 2 18 ARG HE H -17.811 15.300 -0.832 1.00 . B B . 893 ARG HE 1 1
3 4504 2 2 18 ARG HG2 H -14.478 14.864 0.447 1.00 . B B . 893 ARG HG2 1 1
3 4505 2 2 18 ARG HG3 H -15.517 16.278 0.268 1.00 . B B . 893 ARG HG3 1 1
3 4506 2 2 18 ARG HH11 H -17.966 12.734 1.485 1.00 . B B . 893 ARG HH11 1 1
3 4507 2 2 18 ARG HH12 H -19.562 12.236 1.034 1.00 . B B . 893 ARG HH12 1 1
3 4508 2 2 18 ARG HH21 H -19.907 14.655 -1.427 1.00 . B B . 893 ARG HH21 1 1
3 4509 2 2 18 ARG HH22 H -20.661 13.324 -0.614 1.00 . B B . 893 ARG HH22 1 1
3 4510 2 2 18 ARG N N -14.398 12.867 -0.953 1.00 . B B . 893 ARG N 1 1
3 4511 2 2 18 ARG NE N -17.774 14.597 -0.151 1.00 . B B . 893 ARG NE 1 1
3 4512 2 2 18 ARG NH1 N -18.778 12.846 0.913 1.00 . B B . 893 ARG NH1 1 1
3 4513 2 2 18 ARG NH2 N -19.877 13.934 -0.736 1.00 . B B . 893 ARG NH2 1 1
3 4514 2 2 18 ARG O O -15.693 13.927 -4.139 1.00 . B B . 893 ARG O 1 1
3 4515 2 2 19 ALA C C -13.347 13.490 -5.642 1.00 . B B . 894 ALA C 1 1
3 4516 2 2 19 ALA CA C -13.684 12.195 -4.911 1.00 . B B . 894 ALA CA 1 1
3 4517 2 2 19 ALA CB C -14.811 11.469 -5.648 1.00 . B B . 894 ALA CB 1 1
3 4518 2 2 19 ALA H H -13.621 12.022 -2.800 1.00 . B B . 894 ALA H 1 1
3 4519 2 2 19 ALA HA H -12.810 11.561 -4.901 1.00 . B B . 894 ALA HA 1 1
3 4520 2 2 19 ALA HB1 H -14.885 10.454 -5.285 1.00 . B B . 894 ALA HB1 1 1
3 4521 2 2 19 ALA HB2 H -14.598 11.456 -6.708 1.00 . B B . 894 ALA HB2 1 1
3 4522 2 2 19 ALA HB3 H -15.744 11.982 -5.474 1.00 . B B . 894 ALA HB3 1 1
3 4523 2 2 19 ALA N N -14.085 12.472 -3.537 1.00 . B B . 894 ALA N 1 1
3 4524 2 2 19 ALA O O -14.236 14.273 -5.981 1.00 . B B . 894 ALA O 1 1
3 4525 2 2 20 GLU C C -12.229 14.989 -7.967 1.00 . B B . 895 GLU C 1 1
3 4526 2 2 20 GLU CA C -11.616 14.916 -6.572 1.00 . B B . 895 GLU CA 1 1
3 4527 2 2 20 GLU CB C -10.090 14.925 -6.682 1.00 . B B . 895 GLU CB 1 1
3 4528 2 2 20 GLU CD C -9.720 13.787 -4.483 1.00 . B B . 895 GLU CD 1 1
3 4529 2 2 20 GLU CG C -9.478 15.062 -5.285 1.00 . B B . 895 GLU CG 1 1
3 4530 2 2 20 GLU H H -11.395 13.052 -5.587 1.00 . B B . 895 GLU H 1 1
3 4531 2 2 20 GLU HA H -11.930 15.781 -6.007 1.00 . B B . 895 GLU HA 1 1
3 4532 2 2 20 GLU HB2 H -9.756 14.003 -7.132 1.00 . B B . 895 GLU HB2 1 1
3 4533 2 2 20 GLU HB3 H -9.777 15.759 -7.291 1.00 . B B . 895 GLU HB3 1 1
3 4534 2 2 20 GLU HG2 H -8.416 15.234 -5.374 1.00 . B B . 895 GLU HG2 1 1
3 4535 2 2 20 GLU HG3 H -9.936 15.896 -4.774 1.00 . B B . 895 GLU HG3 1 1
3 4536 2 2 20 GLU N N -12.057 13.711 -5.881 1.00 . B B . 895 GLU N 1 1
3 4537 2 2 20 GLU O O -12.154 16.021 -8.635 1.00 . B B . 895 GLU O 1 1
3 4538 2 2 20 GLU OE1 O -9.054 12.803 -4.760 1.00 . B B . 895 GLU OE1 1 1
3 4539 2 2 20 GLU OE2 O -10.566 13.813 -3.605 1.00 . B B . 895 GLU OE2 1 1
3 4540 2 2 21 ARG C C -14.765 14.621 -9.722 1.00 . B B . 896 ARG C 1 1
3 4541 2 2 21 ARG CA C -13.456 13.838 -9.718 1.00 . B B . 896 ARG CA 1 1
3 4542 2 2 21 ARG CB C -13.727 12.385 -10.111 1.00 . B B . 896 ARG CB 1 1
3 4543 2 2 21 ARG CD C -14.398 10.924 -12.025 1.00 . B B . 896 ARG CD 1 1
3 4544 2 2 21 ARG CG C -14.442 12.347 -11.464 1.00 . B B . 896 ARG CG 1 1
3 4545 2 2 21 ARG CZ C -12.417 11.044 -13.425 1.00 . B B . 896 ARG CZ 1 1
3 4546 2 2 21 ARG H H -12.861 13.095 -7.825 1.00 . B B . 896 ARG H 1 1
3 4547 2 2 21 ARG HA H -12.783 14.275 -10.440 1.00 . B B . 896 ARG HA 1 1
3 4548 2 2 21 ARG HB2 H -12.790 11.850 -10.182 1.00 . B B . 896 ARG HB2 1 1
3 4549 2 2 21 ARG HB3 H -14.352 11.920 -9.365 1.00 . B B . 896 ARG HB3 1 1
3 4550 2 2 21 ARG HD2 H -14.787 10.238 -11.288 1.00 . B B . 896 ARG HD2 1 1
3 4551 2 2 21 ARG HD3 H -15.007 10.872 -12.916 1.00 . B B . 896 ARG HD3 1 1
3 4552 2 2 21 ARG HE H -12.545 9.927 -11.769 1.00 . B B . 896 ARG HE 1 1
3 4553 2 2 21 ARG HG2 H -15.469 12.653 -11.337 1.00 . B B . 896 ARG HG2 1 1
3 4554 2 2 21 ARG HG3 H -13.948 13.017 -12.152 1.00 . B B . 896 ARG HG3 1 1
3 4555 2 2 21 ARG HH11 H -13.988 12.142 -14.000 1.00 . B B . 896 ARG HH11 1 1
3 4556 2 2 21 ARG HH12 H -12.590 12.247 -15.016 1.00 . B B . 896 ARG HH12 1 1
3 4557 2 2 21 ARG HH21 H -10.705 10.059 -13.095 1.00 . B B . 896 ARG HH21 1 1
3 4558 2 2 21 ARG HH22 H -10.731 11.067 -14.503 1.00 . B B . 896 ARG HH22 1 1
3 4559 2 2 21 ARG N N -12.833 13.888 -8.401 1.00 . B B . 896 ARG N 1 1
3 4560 2 2 21 ARG NE N -13.027 10.551 -12.350 1.00 . B B . 896 ARG NE 1 1
3 4561 2 2 21 ARG NH1 N -13.047 11.877 -14.209 1.00 . B B . 896 ARG NH1 1 1
3 4562 2 2 21 ARG NH2 N -11.189 10.696 -13.696 1.00 . B B . 896 ARG NH2 1 1
3 4563 2 2 21 ARG O O -15.627 14.412 -8.868 1.00 . B B . 896 ARG O 1 1
3 4564 2 2 22 ALA C C -16.396 17.048 -9.477 1.00 . B B . 897 ALA C 1 1
3 4565 2 2 22 ALA CA C -16.114 16.333 -10.794 1.00 . B B . 897 ALA CA 1 1
3 4566 2 2 22 ALA CB C -17.305 15.447 -11.161 1.00 . B B . 897 ALA CB 1 1
3 4567 2 2 22 ALA H H -14.184 15.647 -11.341 1.00 . B B . 897 ALA H 1 1
3 4568 2 2 22 ALA HA H -15.975 17.070 -11.569 1.00 . B B . 897 ALA HA 1 1
3 4569 2 2 22 ALA HB1 H -18.196 16.054 -11.234 1.00 . B B . 897 ALA HB1 1 1
3 4570 2 2 22 ALA HB2 H -17.443 14.695 -10.400 1.00 . B B . 897 ALA HB2 1 1
3 4571 2 2 22 ALA HB3 H -17.117 14.969 -12.111 1.00 . B B . 897 ALA HB3 1 1
3 4572 2 2 22 ALA N N -14.905 15.523 -10.688 1.00 . B B . 897 ALA N 1 1
3 4573 2 2 22 ALA O O -17.533 17.074 -9.004 1.00 . B B . 897 ALA O 1 1
3 4574 2 2 23 ARG C C -16.141 19.707 -7.851 1.00 . B B . 898 ARG C 1 1
3 4575 2 2 23 ARG CA C -15.504 18.340 -7.623 1.00 . B B . 898 ARG CA 1 1
3 4576 2 2 23 ARG CB C -14.137 18.516 -6.959 1.00 . B B . 898 ARG CB 1 1
3 4577 2 2 23 ARG CD C -11.815 19.352 -7.349 1.00 . B B . 898 ARG CD 1 1
3 4578 2 2 23 ARG CG C -13.271 19.446 -7.809 1.00 . B B . 898 ARG CG 1 1
3 4579 2 2 23 ARG CZ C -11.026 21.626 -7.673 1.00 . B B . 898 ARG CZ 1 1
3 4580 2 2 23 ARG H H -14.473 17.574 -9.309 1.00 . B B . 898 ARG H 1 1
3 4581 2 2 23 ARG HA H -16.138 17.762 -6.969 1.00 . B B . 898 ARG HA 1 1
3 4582 2 2 23 ARG HB2 H -14.267 18.943 -5.976 1.00 . B B . 898 ARG HB2 1 1
3 4583 2 2 23 ARG HB3 H -13.652 17.554 -6.873 1.00 . B B . 898 ARG HB3 1 1
3 4584 2 2 23 ARG HD2 H -11.766 19.528 -6.285 1.00 . B B . 898 ARG HD2 1 1
3 4585 2 2 23 ARG HD3 H -11.435 18.365 -7.565 1.00 . B B . 898 ARG HD3 1 1
3 4586 2 2 23 ARG HE H -10.431 20.070 -8.785 1.00 . B B . 898 ARG HE 1 1
3 4587 2 2 23 ARG HG2 H -13.341 19.153 -8.848 1.00 . B B . 898 ARG HG2 1 1
3 4588 2 2 23 ARG HG3 H -13.617 20.463 -7.698 1.00 . B B . 898 ARG HG3 1 1
3 4589 2 2 23 ARG HH11 H -12.347 21.339 -6.198 1.00 . B B . 898 ARG HH11 1 1
3 4590 2 2 23 ARG HH12 H -11.799 22.969 -6.408 1.00 . B B . 898 ARG HH12 1 1
3 4591 2 2 23 ARG HH21 H -9.709 22.206 -9.066 1.00 . B B . 898 ARG HH21 1 1
3 4592 2 2 23 ARG HH22 H -10.306 23.460 -8.032 1.00 . B B . 898 ARG HH22 1 1
3 4593 2 2 23 ARG N N -15.356 17.627 -8.887 1.00 . B B . 898 ARG N 1 1
3 4594 2 2 23 ARG NE N -11.003 20.349 -8.038 1.00 . B B . 898 ARG NE 1 1
3 4595 2 2 23 ARG NH1 N -11.783 22.008 -6.682 1.00 . B B . 898 ARG NH1 1 1
3 4596 2 2 23 ARG NH2 N -10.290 22.498 -8.306 1.00 . B B . 898 ARG NH2 1 1
3 4597 2 2 23 ARG O O -16.096 20.576 -6.980 1.00 . B B . 898 ARG O 1 1
3 4598 2 2 24 SER C C -16.376 22.305 -9.270 1.00 . B B . 899 SER C 1 1
3 4599 2 2 24 SER CA C -17.376 21.157 -9.357 1.00 . B B . 899 SER CA 1 1
3 4600 2 2 24 SER CB C -18.539 21.417 -8.401 1.00 . B B . 899 SER CB 1 1
3 4601 2 2 24 SER H H -16.738 19.162 -9.683 1.00 . B B . 899 SER H 1 1
3 4602 2 2 24 SER HA H -17.759 21.101 -10.365 1.00 . B B . 899 SER HA 1 1
3 4603 2 2 24 SER HB2 H -18.157 21.638 -7.419 1.00 . B B . 899 SER HB2 1 1
3 4604 2 2 24 SER HB3 H -19.116 22.261 -8.759 1.00 . B B . 899 SER HB3 1 1
3 4605 2 2 24 SER HG H -20.008 20.395 -7.639 1.00 . B B . 899 SER HG 1 1
3 4606 2 2 24 SER N N -16.732 19.890 -9.026 1.00 . B B . 899 SER N 1 1
3 4607 2 2 24 SER O O -15.837 22.593 -8.200 1.00 . B B . 899 SER O 1 1
3 4608 2 2 24 SER OG O -19.360 20.259 -8.334 1.00 . B B . 899 SER OG 1 1
3 4609 2 2 25 THR C C -13.854 23.670 -9.830 1.00 . B B . 900 THR C 1 1
3 4610 2 2 25 THR CA C -15.191 24.073 -10.442 1.00 . B B . 900 THR CA 1 1
3 4611 2 2 25 THR CB C -15.767 25.266 -9.675 1.00 . B B . 900 THR CB 1 1
3 4612 2 2 25 THR CG2 C -14.842 26.473 -9.837 1.00 . B B . 900 THR CG2 1 1
3 4613 2 2 25 THR H H -16.588 22.682 -11.224 1.00 . B B . 900 THR H 1 1
3 4614 2 2 25 THR HA H -15.035 24.362 -11.469 1.00 . B B . 900 THR HA 1 1
3 4615 2 2 25 THR HB H -15.845 25.017 -8.627 1.00 . B B . 900 THR HB 1 1
3 4616 2 2 25 THR HG1 H -16.947 26.253 -10.863 1.00 . B B . 900 THR HG1 1 1
3 4617 2 2 25 THR HG21 H -15.294 27.338 -9.377 1.00 . B B . 900 THR HG21 1 1
3 4618 2 2 25 THR HG22 H -14.682 26.666 -10.888 1.00 . B B . 900 THR HG22 1 1
3 4619 2 2 25 THR HG23 H -13.894 26.267 -9.360 1.00 . B B . 900 THR HG23 1 1
3 4620 2 2 25 THR N N -16.129 22.957 -10.402 1.00 . B B . 900 THR N 1 1
3 4621 2 2 25 THR O O -13.757 23.665 -8.614 1.00 . B B . 900 THR O 1 1
3 4622 2 2 25 THR OXT O -12.945 23.371 -10.587 1.00 . B B . 900 THR OXT 1 1
3 4623 2 2 25 THR OG1 O -17.053 25.579 -10.187 1.00 . B B . 900 THR OG1 1 1
4 4624 1 1 1 ASP C C 5.015 -19.637 -4.659 1.00 . A A . 500 ASP C 1 1
4 4625 1 1 1 ASP CA C 4.745 -20.146 -6.070 1.00 . A A . 500 ASP CA 1 1
4 4626 1 1 1 ASP CB C 3.345 -20.761 -6.144 1.00 . A A . 500 ASP CB 1 1
4 4627 1 1 1 ASP CG C 3.132 -21.414 -7.505 1.00 . A A . 500 ASP CG 1 1
4 4628 1 1 1 ASP H1 H 5.506 -22.081 -5.975 1.00 . A A . 500 ASP H1 1 1
4 4629 1 1 1 ASP H2 H 6.696 -20.874 -6.094 1.00 . A A . 500 ASP H2 1 1
4 4630 1 1 1 ASP H3 H 5.779 -21.305 -7.458 1.00 . A A . 500 ASP H3 1 1
4 4631 1 1 1 ASP HA H 4.812 -19.324 -6.768 1.00 . A A . 500 ASP HA 1 1
4 4632 1 1 1 ASP HB2 H 3.240 -21.506 -5.368 1.00 . A A . 500 ASP HB2 1 1
4 4633 1 1 1 ASP HB3 H 2.606 -19.987 -6.000 1.00 . A A . 500 ASP HB3 1 1
4 4634 1 1 1 ASP N N 5.758 -21.180 -6.427 1.00 . A A . 500 ASP N 1 1
4 4635 1 1 1 ASP O O 4.300 -18.770 -4.155 1.00 . A A . 500 ASP O 1 1
4 4636 1 1 1 ASP OD1 O 3.737 -20.955 -8.462 1.00 . A A . 500 ASP OD1 1 1
4 4637 1 1 1 ASP OD2 O 2.369 -22.363 -7.573 1.00 . A A . 500 ASP OD2 1 1
4 4638 1 1 2 LYS C C 7.191 -18.465 -2.690 1.00 . A A . 501 LYS C 1 1
4 4639 1 1 2 LYS CA C 6.406 -19.772 -2.670 1.00 . A A . 501 LYS CA 1 1
4 4640 1 1 2 LYS CB C 7.243 -20.863 -1.998 1.00 . A A . 501 LYS CB 1 1
4 4641 1 1 2 LYS CD C 7.145 -23.220 -1.159 1.00 . A A . 501 LYS CD 1 1
4 4642 1 1 2 LYS CE C 8.642 -23.385 -1.441 1.00 . A A . 501 LYS CE 1 1
4 4643 1 1 2 LYS CG C 6.538 -22.214 -2.142 1.00 . A A . 501 LYS CG 1 1
4 4644 1 1 2 LYS H H 6.585 -20.866 -4.477 1.00 . A A . 501 LYS H 1 1
4 4645 1 1 2 LYS HA H 5.502 -19.627 -2.099 1.00 . A A . 501 LYS HA 1 1
4 4646 1 1 2 LYS HB2 H 8.215 -20.910 -2.472 1.00 . A A . 501 LYS HB2 1 1
4 4647 1 1 2 LYS HB3 H 7.364 -20.630 -0.951 1.00 . A A . 501 LYS HB3 1 1
4 4648 1 1 2 LYS HD2 H 7.007 -22.862 -0.149 1.00 . A A . 501 LYS HD2 1 1
4 4649 1 1 2 LYS HD3 H 6.653 -24.174 -1.272 1.00 . A A . 501 LYS HD3 1 1
4 4650 1 1 2 LYS HE2 H 8.990 -24.309 -1.002 1.00 . A A . 501 LYS HE2 1 1
4 4651 1 1 2 LYS HE3 H 8.811 -23.408 -2.507 1.00 . A A . 501 LYS HE3 1 1
4 4652 1 1 2 LYS HG2 H 5.484 -22.094 -1.929 1.00 . A A . 501 LYS HG2 1 1
4 4653 1 1 2 LYS HG3 H 6.662 -22.580 -3.150 1.00 . A A . 501 LYS HG3 1 1
4 4654 1 1 2 LYS HZ1 H 9.833 -21.683 -1.599 1.00 . A A . 501 LYS HZ1 1 1
4 4655 1 1 2 LYS HZ2 H 10.124 -22.606 -0.202 1.00 . A A . 501 LYS HZ2 1 1
4 4656 1 1 2 LYS HZ3 H 8.731 -21.638 -0.311 1.00 . A A . 501 LYS HZ3 1 1
4 4657 1 1 2 LYS N N 6.050 -20.179 -4.026 1.00 . A A . 501 LYS N 1 1
4 4658 1 1 2 LYS NZ N 9.389 -22.242 -0.843 1.00 . A A . 501 LYS NZ 1 1
4 4659 1 1 2 LYS O O 7.464 -17.878 -1.642 1.00 . A A . 501 LYS O 1 1
4 4660 1 1 3 ALA C C 7.410 -15.562 -3.826 1.00 . A A . 502 ALA C 1 1
4 4661 1 1 3 ALA CA C 8.311 -16.777 -4.030 1.00 . A A . 502 ALA CA 1 1
4 4662 1 1 3 ALA CB C 8.946 -16.714 -5.421 1.00 . A A . 502 ALA CB 1 1
4 4663 1 1 3 ALA H H 7.310 -18.526 -4.686 1.00 . A A . 502 ALA H 1 1
4 4664 1 1 3 ALA HA H 9.096 -16.759 -3.289 1.00 . A A . 502 ALA HA 1 1
4 4665 1 1 3 ALA HB1 H 9.374 -15.734 -5.577 1.00 . A A . 502 ALA HB1 1 1
4 4666 1 1 3 ALA HB2 H 8.192 -16.901 -6.170 1.00 . A A . 502 ALA HB2 1 1
4 4667 1 1 3 ALA HB3 H 9.723 -17.461 -5.496 1.00 . A A . 502 ALA HB3 1 1
4 4668 1 1 3 ALA N N 7.554 -18.015 -3.886 1.00 . A A . 502 ALA N 1 1
4 4669 1 1 3 ALA O O 7.810 -14.579 -3.206 1.00 . A A . 502 ALA O 1 1
4 4670 1 1 4 TYR C C 5.238 -13.993 -2.806 1.00 . A A . 503 TYR C 1 1
4 4671 1 1 4 TYR CA C 5.253 -14.525 -4.237 1.00 . A A . 503 TYR CA 1 1
4 4672 1 1 4 TYR CB C 3.846 -14.984 -4.628 1.00 . A A . 503 TYR CB 1 1
4 4673 1 1 4 TYR CD1 C 3.225 -12.910 -5.913 1.00 . A A . 503 TYR CD1 1 1
4 4674 1 1 4 TYR CD2 C 1.891 -13.520 -3.981 1.00 . A A . 503 TYR CD2 1 1
4 4675 1 1 4 TYR CE1 C 2.414 -11.789 -6.118 1.00 . A A . 503 TYR CE1 1 1
4 4676 1 1 4 TYR CE2 C 1.081 -12.398 -4.187 1.00 . A A . 503 TYR CE2 1 1
4 4677 1 1 4 TYR CG C 2.964 -13.777 -4.846 1.00 . A A . 503 TYR CG 1 1
4 4678 1 1 4 TYR CZ C 1.342 -11.532 -5.255 1.00 . A A . 503 TYR CZ 1 1
4 4679 1 1 4 TYR H H 5.937 -16.439 -4.856 1.00 . A A . 503 TYR H 1 1
4 4680 1 1 4 TYR HA H 5.559 -13.729 -4.901 1.00 . A A . 503 TYR HA 1 1
4 4681 1 1 4 TYR HB2 H 3.899 -15.562 -5.541 1.00 . A A . 503 TYR HB2 1 1
4 4682 1 1 4 TYR HB3 H 3.435 -15.597 -3.839 1.00 . A A . 503 TYR HB3 1 1
4 4683 1 1 4 TYR HD1 H 4.050 -13.107 -6.580 1.00 . A A . 503 TYR HD1 1 1
4 4684 1 1 4 TYR HD2 H 1.689 -14.188 -3.157 1.00 . A A . 503 TYR HD2 1 1
4 4685 1 1 4 TYR HE1 H 2.618 -11.121 -6.941 1.00 . A A . 503 TYR HE1 1 1
4 4686 1 1 4 TYR HE2 H 0.254 -12.200 -3.522 1.00 . A A . 503 TYR HE2 1 1
4 4687 1 1 4 TYR HH H 0.605 -9.869 -4.678 1.00 . A A . 503 TYR HH 1 1
4 4688 1 1 4 TYR N N 6.195 -15.634 -4.361 1.00 . A A . 503 TYR N 1 1
4 4689 1 1 4 TYR O O 5.563 -12.831 -2.565 1.00 . A A . 503 TYR O 1 1
4 4690 1 1 4 TYR OH O 0.542 -10.426 -5.457 1.00 . A A . 503 TYR OH 1 1
4 4691 1 1 5 LEU C C 6.059 -13.641 -0.087 1.00 . A A . 504 LEU C 1 1
4 4692 1 1 5 LEU CA C 4.811 -14.443 -0.458 1.00 . A A . 504 LEU CA 1 1
4 4693 1 1 5 LEU CB C 4.706 -15.684 0.439 1.00 . A A . 504 LEU CB 1 1
4 4694 1 1 5 LEU CD1 C 2.881 -16.638 -0.994 1.00 . A A . 504 LEU CD1 1 1
4 4695 1 1 5 LEU CD2 C 3.171 -17.425 1.362 1.00 . A A . 504 LEU CD2 1 1
4 4696 1 1 5 LEU CG C 3.268 -16.217 0.427 1.00 . A A . 504 LEU CG 1 1
4 4697 1 1 5 LEU H H 4.607 -15.760 -2.107 1.00 . A A . 504 LEU H 1 1
4 4698 1 1 5 LEU HA H 3.941 -13.823 -0.303 1.00 . A A . 504 LEU HA 1 1
4 4699 1 1 5 LEU HB2 H 5.374 -16.448 0.072 1.00 . A A . 504 LEU HB2 1 1
4 4700 1 1 5 LEU HB3 H 4.981 -15.424 1.451 1.00 . A A . 504 LEU HB3 1 1
4 4701 1 1 5 LEU HD11 H 2.660 -15.760 -1.583 1.00 . A A . 504 LEU HD11 1 1
4 4702 1 1 5 LEU HD12 H 2.009 -17.273 -0.958 1.00 . A A . 504 LEU HD12 1 1
4 4703 1 1 5 LEU HD13 H 3.701 -17.177 -1.447 1.00 . A A . 504 LEU HD13 1 1
4 4704 1 1 5 LEU HD21 H 3.991 -18.100 1.165 1.00 . A A . 504 LEU HD21 1 1
4 4705 1 1 5 LEU HD22 H 2.236 -17.937 1.192 1.00 . A A . 504 LEU HD22 1 1
4 4706 1 1 5 LEU HD23 H 3.218 -17.092 2.388 1.00 . A A . 504 LEU HD23 1 1
4 4707 1 1 5 LEU HG H 2.597 -15.443 0.767 1.00 . A A . 504 LEU HG 1 1
4 4708 1 1 5 LEU N N 4.861 -14.846 -1.860 1.00 . A A . 504 LEU N 1 1
4 4709 1 1 5 LEU O O 5.968 -12.548 0.470 1.00 . A A . 504 LEU O 1 1
4 4710 1 1 6 ASP C C 8.461 -12.087 -0.559 1.00 . A A . 505 ASP C 1 1
4 4711 1 1 6 ASP CA C 8.488 -13.545 -0.104 1.00 . A A . 505 ASP CA 1 1
4 4712 1 1 6 ASP CB C 9.638 -14.279 -0.800 1.00 . A A . 505 ASP CB 1 1
4 4713 1 1 6 ASP CG C 9.457 -15.786 -0.655 1.00 . A A . 505 ASP CG 1 1
4 4714 1 1 6 ASP H H 7.221 -15.077 -0.845 1.00 . A A . 505 ASP H 1 1
4 4715 1 1 6 ASP HA H 8.652 -13.575 0.962 1.00 . A A . 505 ASP HA 1 1
4 4716 1 1 6 ASP HB2 H 9.648 -14.018 -1.848 1.00 . A A . 505 ASP HB2 1 1
4 4717 1 1 6 ASP HB3 H 10.573 -13.987 -0.348 1.00 . A A . 505 ASP HB3 1 1
4 4718 1 1 6 ASP N N 7.221 -14.202 -0.404 1.00 . A A . 505 ASP N 1 1
4 4719 1 1 6 ASP O O 8.903 -11.195 0.165 1.00 . A A . 505 ASP O 1 1
4 4720 1 1 6 ASP OD1 O 8.538 -16.189 0.040 1.00 . A A . 505 ASP OD1 1 1
4 4721 1 1 6 ASP OD2 O 10.240 -16.515 -1.240 1.00 . A A . 505 ASP OD2 1 1
4 4722 1 1 7 GLU C C 7.027 -9.606 -1.390 1.00 . A A . 506 GLU C 1 1
4 4723 1 1 7 GLU CA C 7.868 -10.497 -2.297 1.00 . A A . 506 GLU CA 1 1
4 4724 1 1 7 GLU CB C 7.260 -10.518 -3.700 1.00 . A A . 506 GLU CB 1 1
4 4725 1 1 7 GLU CD C 9.461 -10.905 -4.823 1.00 . A A . 506 GLU CD 1 1
4 4726 1 1 7 GLU CG C 8.063 -11.467 -4.590 1.00 . A A . 506 GLU CG 1 1
4 4727 1 1 7 GLU H H 7.605 -12.603 -2.295 1.00 . A A . 506 GLU H 1 1
4 4728 1 1 7 GLU HA H 8.865 -10.093 -2.357 1.00 . A A . 506 GLU HA 1 1
4 4729 1 1 7 GLU HB2 H 6.235 -10.853 -3.644 1.00 . A A . 506 GLU HB2 1 1
4 4730 1 1 7 GLU HB3 H 7.290 -9.523 -4.119 1.00 . A A . 506 GLU HB3 1 1
4 4731 1 1 7 GLU HG2 H 8.140 -12.430 -4.108 1.00 . A A . 506 GLU HG2 1 1
4 4732 1 1 7 GLU HG3 H 7.559 -11.580 -5.539 1.00 . A A . 506 GLU HG3 1 1
4 4733 1 1 7 GLU N N 7.942 -11.853 -1.760 1.00 . A A . 506 GLU N 1 1
4 4734 1 1 7 GLU O O 7.209 -8.389 -1.357 1.00 . A A . 506 GLU O 1 1
4 4735 1 1 7 GLU OE1 O 9.556 -9.771 -5.263 1.00 . A A . 506 GLU OE1 1 1
4 4736 1 1 7 GLU OE2 O 10.416 -11.616 -4.558 1.00 . A A . 506 GLU OE2 1 1
4 4737 1 1 8 LEU C C 5.947 -9.241 1.589 1.00 . A A . 507 LEU C 1 1
4 4738 1 1 8 LEU CA C 5.243 -9.477 0.256 1.00 . A A . 507 LEU CA 1 1
4 4739 1 1 8 LEU CB C 3.949 -10.258 0.497 1.00 . A A . 507 LEU CB 1 1
4 4740 1 1 8 LEU CD1 C 2.042 -11.435 -0.609 1.00 . A A . 507 LEU CD1 1 1
4 4741 1 1 8 LEU CD2 C 3.330 -9.702 -1.869 1.00 . A A . 507 LEU CD2 1 1
4 4742 1 1 8 LEU CG C 3.428 -10.823 -0.828 1.00 . A A . 507 LEU CG 1 1
4 4743 1 1 8 LEU H H 6.010 -11.193 -0.717 1.00 . A A . 507 LEU H 1 1
4 4744 1 1 8 LEU HA H 4.995 -8.521 -0.187 1.00 . A A . 507 LEU HA 1 1
4 4745 1 1 8 LEU HB2 H 4.142 -11.071 1.182 1.00 . A A . 507 LEU HB2 1 1
4 4746 1 1 8 LEU HB3 H 3.207 -9.601 0.923 1.00 . A A . 507 LEU HB3 1 1
4 4747 1 1 8 LEU HD11 H 1.426 -10.742 -0.057 1.00 . A A . 507 LEU HD11 1 1
4 4748 1 1 8 LEU HD12 H 2.138 -12.353 -0.049 1.00 . A A . 507 LEU HD12 1 1
4 4749 1 1 8 LEU HD13 H 1.584 -11.641 -1.565 1.00 . A A . 507 LEU HD13 1 1
4 4750 1 1 8 LEU HD21 H 4.319 -9.456 -2.227 1.00 . A A . 507 LEU HD21 1 1
4 4751 1 1 8 LEU HD22 H 2.884 -8.829 -1.417 1.00 . A A . 507 LEU HD22 1 1
4 4752 1 1 8 LEU HD23 H 2.719 -10.030 -2.696 1.00 . A A . 507 LEU HD23 1 1
4 4753 1 1 8 LEU HG H 4.104 -11.588 -1.182 1.00 . A A . 507 LEU HG 1 1
4 4754 1 1 8 LEU N N 6.106 -10.221 -0.651 1.00 . A A . 507 LEU N 1 1
4 4755 1 1 8 LEU O O 5.911 -8.139 2.132 1.00 . A A . 507 LEU O 1 1
4 4756 1 1 9 VAL C C 8.279 -9.012 3.352 1.00 . A A . 508 VAL C 1 1
4 4757 1 1 9 VAL CA C 7.286 -10.171 3.385 1.00 . A A . 508 VAL CA 1 1
4 4758 1 1 9 VAL CB C 8.024 -11.472 3.696 1.00 . A A . 508 VAL CB 1 1
4 4759 1 1 9 VAL CG1 C 8.755 -11.332 5.033 1.00 . A A . 508 VAL CG1 1 1
4 4760 1 1 9 VAL CG2 C 7.014 -12.619 3.788 1.00 . A A . 508 VAL CG2 1 1
4 4761 1 1 9 VAL H H 6.573 -11.142 1.639 1.00 . A A . 508 VAL H 1 1
4 4762 1 1 9 VAL HA H 6.565 -9.988 4.166 1.00 . A A . 508 VAL HA 1 1
4 4763 1 1 9 VAL HB H 8.740 -11.678 2.914 1.00 . A A . 508 VAL HB 1 1
4 4764 1 1 9 VAL HG11 H 9.579 -10.644 4.923 1.00 . A A . 508 VAL HG11 1 1
4 4765 1 1 9 VAL HG12 H 9.129 -12.297 5.341 1.00 . A A . 508 VAL HG12 1 1
4 4766 1 1 9 VAL HG13 H 8.069 -10.956 5.779 1.00 . A A . 508 VAL HG13 1 1
4 4767 1 1 9 VAL HG21 H 7.509 -13.506 4.155 1.00 . A A . 508 VAL HG21 1 1
4 4768 1 1 9 VAL HG22 H 6.603 -12.814 2.808 1.00 . A A . 508 VAL HG22 1 1
4 4769 1 1 9 VAL HG23 H 6.218 -12.344 4.464 1.00 . A A . 508 VAL HG23 1 1
4 4770 1 1 9 VAL N N 6.583 -10.284 2.113 1.00 . A A . 508 VAL N 1 1
4 4771 1 1 9 VAL O O 8.229 -8.113 4.192 1.00 . A A . 508 VAL O 1 1
4 4772 1 1 10 GLU C C 9.503 -6.627 2.146 1.00 . A A . 509 GLU C 1 1
4 4773 1 1 10 GLU CA C 10.183 -7.988 2.237 1.00 . A A . 509 GLU CA 1 1
4 4774 1 1 10 GLU CB C 11.030 -8.227 0.986 1.00 . A A . 509 GLU CB 1 1
4 4775 1 1 10 GLU CD C 13.092 -7.480 -0.218 1.00 . A A . 509 GLU CD 1 1
4 4776 1 1 10 GLU CG C 12.073 -7.115 0.856 1.00 . A A . 509 GLU CG 1 1
4 4777 1 1 10 GLU H H 9.168 -9.783 1.733 1.00 . A A . 509 GLU H 1 1
4 4778 1 1 10 GLU HA H 10.827 -8.003 3.105 1.00 . A A . 509 GLU HA 1 1
4 4779 1 1 10 GLU HB2 H 11.529 -9.181 1.066 1.00 . A A . 509 GLU HB2 1 1
4 4780 1 1 10 GLU HB3 H 10.394 -8.225 0.113 1.00 . A A . 509 GLU HB3 1 1
4 4781 1 1 10 GLU HG2 H 11.580 -6.193 0.585 1.00 . A A . 509 GLU HG2 1 1
4 4782 1 1 10 GLU HG3 H 12.580 -6.987 1.801 1.00 . A A . 509 GLU HG3 1 1
4 4783 1 1 10 GLU N N 9.182 -9.042 2.373 1.00 . A A . 509 GLU N 1 1
4 4784 1 1 10 GLU O O 9.837 -5.710 2.896 1.00 . A A . 509 GLU O 1 1
4 4785 1 1 10 GLU OE1 O 12.781 -8.325 -1.040 1.00 . A A . 509 GLU OE1 1 1
4 4786 1 1 10 GLU OE2 O 14.170 -6.908 -0.203 1.00 . A A . 509 GLU OE2 1 1
4 4787 1 1 11 LEU C C 7.243 -4.832 2.432 1.00 . A A . 510 LEU C 1 1
4 4788 1 1 11 LEU CA C 7.830 -5.238 1.083 1.00 . A A . 510 LEU CA 1 1
4 4789 1 1 11 LEU CB C 6.703 -5.395 0.027 1.00 . A A . 510 LEU CB 1 1
4 4790 1 1 11 LEU CD1 C 8.225 -5.369 -1.964 1.00 . A A . 510 LEU CD1 1 1
4 4791 1 1 11 LEU CD2 C 5.847 -4.637 -2.206 1.00 . A A . 510 LEU CD2 1 1
4 4792 1 1 11 LEU CG C 7.063 -4.655 -1.272 1.00 . A A . 510 LEU CG 1 1
4 4793 1 1 11 LEU H H 8.306 -7.263 0.669 1.00 . A A . 510 LEU H 1 1
4 4794 1 1 11 LEU HA H 8.529 -4.478 0.766 1.00 . A A . 510 LEU HA 1 1
4 4795 1 1 11 LEU HB2 H 6.570 -6.443 -0.192 1.00 . A A . 510 LEU HB2 1 1
4 4796 1 1 11 LEU HB3 H 5.773 -4.997 0.414 1.00 . A A . 510 LEU HB3 1 1
4 4797 1 1 11 LEU HD11 H 8.980 -5.620 -1.233 1.00 . A A . 510 LEU HD11 1 1
4 4798 1 1 11 LEU HD12 H 8.652 -4.719 -2.714 1.00 . A A . 510 LEU HD12 1 1
4 4799 1 1 11 LEU HD13 H 7.866 -6.273 -2.434 1.00 . A A . 510 LEU HD13 1 1
4 4800 1 1 11 LEU HD21 H 6.030 -3.951 -3.019 1.00 . A A . 510 LEU HD21 1 1
4 4801 1 1 11 LEU HD22 H 4.974 -4.317 -1.657 1.00 . A A . 510 LEU HD22 1 1
4 4802 1 1 11 LEU HD23 H 5.681 -5.628 -2.601 1.00 . A A . 510 LEU HD23 1 1
4 4803 1 1 11 LEU HG H 7.352 -3.642 -1.039 1.00 . A A . 510 LEU HG 1 1
4 4804 1 1 11 LEU N N 8.544 -6.499 1.236 1.00 . A A . 510 LEU N 1 1
4 4805 1 1 11 LEU O O 7.472 -3.724 2.917 1.00 . A A . 510 LEU O 1 1
4 4806 1 1 12 HIS C C 6.897 -4.999 5.324 1.00 . A A . 511 HIS C 1 1
4 4807 1 1 12 HIS CA C 5.867 -5.498 4.315 1.00 . A A . 511 HIS CA 1 1
4 4808 1 1 12 HIS CB C 5.227 -6.789 4.825 1.00 . A A . 511 HIS CB 1 1
4 4809 1 1 12 HIS CD2 C 5.139 -7.000 7.439 1.00 . A A . 511 HIS CD2 1 1
4 4810 1 1 12 HIS CE1 C 3.369 -5.801 7.784 1.00 . A A . 511 HIS CE1 1 1
4 4811 1 1 12 HIS CG C 4.697 -6.575 6.211 1.00 . A A . 511 HIS CG 1 1
4 4812 1 1 12 HIS H H 6.343 -6.608 2.587 1.00 . A A . 511 HIS H 1 1
4 4813 1 1 12 HIS HA H 5.098 -4.749 4.198 1.00 . A A . 511 HIS HA 1 1
4 4814 1 1 12 HIS HB2 H 4.416 -7.065 4.171 1.00 . A A . 511 HIS HB2 1 1
4 4815 1 1 12 HIS HB3 H 5.965 -7.578 4.838 1.00 . A A . 511 HIS HB3 1 1
4 4816 1 1 12 HIS HD1 H 3.011 -5.377 5.774 1.00 . A A . 511 HIS HD1 1 1
4 4817 1 1 12 HIS HD2 H 6.006 -7.621 7.608 1.00 . A A . 511 HIS HD2 1 1
4 4818 1 1 12 HIS HE1 H 2.564 -5.276 8.268 1.00 . A A . 511 HIS HE1 1 1
4 4819 1 1 12 HIS HE2 H 4.372 -6.650 9.399 1.00 . A A . 511 HIS HE2 1 1
4 4820 1 1 12 HIS N N 6.489 -5.745 3.026 1.00 . A A . 511 HIS N 1 1
4 4821 1 1 12 HIS ND1 N 3.568 -5.816 6.453 1.00 . A A . 511 HIS ND1 1 1
4 4822 1 1 12 HIS NE2 N 4.298 -6.508 8.432 1.00 . A A . 511 HIS NE2 1 1
4 4823 1 1 12 HIS O O 6.749 -3.925 5.907 1.00 . A A . 511 HIS O 1 1
4 4824 1 1 13 ARG C C 9.522 -4.038 6.163 1.00 . A A . 512 ARG C 1 1
4 4825 1 1 13 ARG CA C 9.006 -5.445 6.445 1.00 . A A . 512 ARG CA 1 1
4 4826 1 1 13 ARG CB C 10.154 -6.450 6.301 1.00 . A A . 512 ARG CB 1 1
4 4827 1 1 13 ARG CD C 10.718 -7.151 8.673 1.00 . A A . 512 ARG CD 1 1
4 4828 1 1 13 ARG CG C 11.154 -6.304 7.466 1.00 . A A . 512 ARG CG 1 1
4 4829 1 1 13 ARG CZ C 8.792 -7.233 10.152 1.00 . A A . 512 ARG CZ 1 1
4 4830 1 1 13 ARG H H 8.005 -6.636 5.017 1.00 . A A . 512 ARG H 1 1
4 4831 1 1 13 ARG HA H 8.624 -5.488 7.451 1.00 . A A . 512 ARG HA 1 1
4 4832 1 1 13 ARG HB2 H 9.751 -7.451 6.283 1.00 . A A . 512 ARG HB2 1 1
4 4833 1 1 13 ARG HB3 H 10.669 -6.262 5.369 1.00 . A A . 512 ARG HB3 1 1
4 4834 1 1 13 ARG HD2 H 10.435 -8.138 8.343 1.00 . A A . 512 ARG HD2 1 1
4 4835 1 1 13 ARG HD3 H 11.547 -7.235 9.361 1.00 . A A . 512 ARG HD3 1 1
4 4836 1 1 13 ARG HE H 9.416 -5.573 9.225 1.00 . A A . 512 ARG HE 1 1
4 4837 1 1 13 ARG HG2 H 12.130 -6.634 7.138 1.00 . A A . 512 ARG HG2 1 1
4 4838 1 1 13 ARG HG3 H 11.214 -5.266 7.764 1.00 . A A . 512 ARG HG3 1 1
4 4839 1 1 13 ARG HH11 H 9.776 -8.953 9.870 1.00 . A A . 512 ARG HH11 1 1
4 4840 1 1 13 ARG HH12 H 8.410 -9.038 10.931 1.00 . A A . 512 ARG HH12 1 1
4 4841 1 1 13 ARG HH21 H 7.623 -5.676 10.616 1.00 . A A . 512 ARG HH21 1 1
4 4842 1 1 13 ARG HH22 H 7.192 -7.182 11.353 1.00 . A A . 512 ARG HH22 1 1
4 4843 1 1 13 ARG N N 7.943 -5.795 5.516 1.00 . A A . 512 ARG N 1 1
4 4844 1 1 13 ARG NE N 9.589 -6.529 9.356 1.00 . A A . 512 ARG NE 1 1
4 4845 1 1 13 ARG NH1 N 9.010 -8.507 10.332 1.00 . A A . 512 ARG NH1 1 1
4 4846 1 1 13 ARG NH2 N 7.791 -6.652 10.754 1.00 . A A . 512 ARG NH2 1 1
4 4847 1 1 13 ARG O O 9.549 -3.185 7.050 1.00 . A A . 512 ARG O 1 1
4 4848 1 1 14 ARG C C 9.422 -1.412 4.748 1.00 . A A . 513 ARG C 1 1
4 4849 1 1 14 ARG CA C 10.459 -2.508 4.526 1.00 . A A . 513 ARG CA 1 1
4 4850 1 1 14 ARG CB C 10.864 -2.538 3.051 1.00 . A A . 513 ARG CB 1 1
4 4851 1 1 14 ARG CD C 11.838 -1.168 1.205 1.00 . A A . 513 ARG CD 1 1
4 4852 1 1 14 ARG CG C 11.692 -1.296 2.722 1.00 . A A . 513 ARG CG 1 1
4 4853 1 1 14 ARG CZ C 12.486 -2.616 -0.634 1.00 . A A . 513 ARG CZ 1 1
4 4854 1 1 14 ARG H H 9.893 -4.531 4.262 1.00 . A A . 513 ARG H 1 1
4 4855 1 1 14 ARG HA H 11.333 -2.287 5.120 1.00 . A A . 513 ARG HA 1 1
4 4856 1 1 14 ARG HB2 H 11.450 -3.425 2.858 1.00 . A A . 513 ARG HB2 1 1
4 4857 1 1 14 ARG HB3 H 9.977 -2.551 2.435 1.00 . A A . 513 ARG HB3 1 1
4 4858 1 1 14 ARG HD2 H 10.860 -1.092 0.756 1.00 . A A . 513 ARG HD2 1 1
4 4859 1 1 14 ARG HD3 H 12.407 -0.277 0.974 1.00 . A A . 513 ARG HD3 1 1
4 4860 1 1 14 ARG HE H 13.024 -2.923 1.269 1.00 . A A . 513 ARG HE 1 1
4 4861 1 1 14 ARG HG2 H 11.197 -0.418 3.111 1.00 . A A . 513 ARG HG2 1 1
4 4862 1 1 14 ARG HG3 H 12.671 -1.385 3.169 1.00 . A A . 513 ARG HG3 1 1
4 4863 1 1 14 ARG HH11 H 11.351 -1.033 -1.098 1.00 . A A . 513 ARG HH11 1 1
4 4864 1 1 14 ARG HH12 H 11.798 -2.050 -2.427 1.00 . A A . 513 ARG HH12 1 1
4 4865 1 1 14 ARG HH21 H 13.614 -4.262 -0.470 1.00 . A A . 513 ARG HH21 1 1
4 4866 1 1 14 ARG HH22 H 13.079 -3.878 -2.072 1.00 . A A . 513 ARG HH22 1 1
4 4867 1 1 14 ARG N N 9.937 -3.809 4.923 1.00 . A A . 513 ARG N 1 1
4 4868 1 1 14 ARG NE N 12.526 -2.336 0.665 1.00 . A A . 513 ARG NE 1 1
4 4869 1 1 14 ARG NH1 N 11.827 -1.839 -1.450 1.00 . A A . 513 ARG NH1 1 1
4 4870 1 1 14 ARG NH2 N 13.108 -3.667 -1.095 1.00 . A A . 513 ARG NH2 1 1
4 4871 1 1 14 ARG O O 9.754 -0.314 5.194 1.00 . A A . 513 ARG O 1 1
4 4872 1 1 15 LEU C C 6.934 -0.354 6.061 1.00 . A A . 514 LEU C 1 1
4 4873 1 1 15 LEU CA C 7.094 -0.740 4.593 1.00 . A A . 514 LEU CA 1 1
4 4874 1 1 15 LEU CB C 5.770 -1.324 4.059 1.00 . A A . 514 LEU CB 1 1
4 4875 1 1 15 LEU CD1 C 4.778 -2.243 1.938 1.00 . A A . 514 LEU CD1 1 1
4 4876 1 1 15 LEU CD2 C 5.127 0.217 2.164 1.00 . A A . 514 LEU CD2 1 1
4 4877 1 1 15 LEU CG C 5.694 -1.165 2.525 1.00 . A A . 514 LEU CG 1 1
4 4878 1 1 15 LEU H H 7.960 -2.604 4.075 1.00 . A A . 514 LEU H 1 1
4 4879 1 1 15 LEU HA H 7.341 0.142 4.030 1.00 . A A . 514 LEU HA 1 1
4 4880 1 1 15 LEU HB2 H 5.722 -2.372 4.319 1.00 . A A . 514 LEU HB2 1 1
4 4881 1 1 15 LEU HB3 H 4.935 -0.808 4.515 1.00 . A A . 514 LEU HB3 1 1
4 4882 1 1 15 LEU HD11 H 3.811 -2.192 2.416 1.00 . A A . 514 LEU HD11 1 1
4 4883 1 1 15 LEU HD12 H 5.213 -3.217 2.107 1.00 . A A . 514 LEU HD12 1 1
4 4884 1 1 15 LEU HD13 H 4.664 -2.078 0.876 1.00 . A A . 514 LEU HD13 1 1
4 4885 1 1 15 LEU HD21 H 5.318 0.422 1.121 1.00 . A A . 514 LEU HD21 1 1
4 4886 1 1 15 LEU HD22 H 5.598 0.974 2.771 1.00 . A A . 514 LEU HD22 1 1
4 4887 1 1 15 LEU HD23 H 4.062 0.227 2.344 1.00 . A A . 514 LEU HD23 1 1
4 4888 1 1 15 LEU HG H 6.684 -1.271 2.099 1.00 . A A . 514 LEU HG 1 1
4 4889 1 1 15 LEU N N 8.168 -1.714 4.429 1.00 . A A . 514 LEU N 1 1
4 4890 1 1 15 LEU O O 6.791 0.823 6.394 1.00 . A A . 514 LEU O 1 1
4 4891 1 1 16 MET C C 7.736 -0.065 8.875 1.00 . A A . 515 MET C 1 1
4 4892 1 1 16 MET CA C 6.767 -1.121 8.360 1.00 . A A . 515 MET CA 1 1
4 4893 1 1 16 MET CB C 6.970 -2.425 9.131 1.00 . A A . 515 MET CB 1 1
4 4894 1 1 16 MET CE C 5.273 -3.559 12.608 1.00 . A A . 515 MET CE 1 1
4 4895 1 1 16 MET CG C 6.505 -2.241 10.577 1.00 . A A . 515 MET CG 1 1
4 4896 1 1 16 MET H H 7.039 -2.276 6.604 1.00 . A A . 515 MET H 1 1
4 4897 1 1 16 MET HA H 5.764 -0.772 8.530 1.00 . A A . 515 MET HA 1 1
4 4898 1 1 16 MET HB2 H 6.395 -3.211 8.664 1.00 . A A . 515 MET HB2 1 1
4 4899 1 1 16 MET HB3 H 8.016 -2.689 9.122 1.00 . A A . 515 MET HB3 1 1
4 4900 1 1 16 MET HE1 H 4.341 -3.575 12.062 1.00 . A A . 515 MET HE1 1 1
4 4901 1 1 16 MET HE2 H 5.385 -2.604 13.096 1.00 . A A . 515 MET HE2 1 1
4 4902 1 1 16 MET HE3 H 5.276 -4.343 13.352 1.00 . A A . 515 MET HE3 1 1
4 4903 1 1 16 MET HG2 H 7.121 -1.499 11.062 1.00 . A A . 515 MET HG2 1 1
4 4904 1 1 16 MET HG3 H 5.475 -1.915 10.586 1.00 . A A . 515 MET HG3 1 1
4 4905 1 1 16 MET N N 6.936 -1.356 6.931 1.00 . A A . 515 MET N 1 1
4 4906 1 1 16 MET O O 7.378 0.765 9.710 1.00 . A A . 515 MET O 1 1
4 4907 1 1 16 MET SD S 6.647 -3.816 11.458 1.00 . A A . 515 MET SD 1 1
4 4908 1 1 17 THR C C 9.986 2.065 7.860 1.00 . A A . 516 THR C 1 1
4 4909 1 1 17 THR CA C 9.985 0.857 8.788 1.00 . A A . 516 THR CA 1 1
4 4910 1 1 17 THR CB C 11.363 0.191 8.762 1.00 . A A . 516 THR CB 1 1
4 4911 1 1 17 THR CG2 C 11.354 -1.039 9.670 1.00 . A A . 516 THR CG2 1 1
4 4912 1 1 17 THR H H 9.188 -0.787 7.707 1.00 . A A . 516 THR H 1 1
4 4913 1 1 17 THR HA H 9.780 1.188 9.796 1.00 . A A . 516 THR HA 1 1
4 4914 1 1 17 THR HB H 12.108 0.888 9.113 1.00 . A A . 516 THR HB 1 1
4 4915 1 1 17 THR HG1 H 11.351 -1.098 7.305 1.00 . A A . 516 THR HG1 1 1
4 4916 1 1 17 THR HG21 H 12.359 -1.423 9.766 1.00 . A A . 516 THR HG21 1 1
4 4917 1 1 17 THR HG22 H 10.718 -1.799 9.240 1.00 . A A . 516 THR HG22 1 1
4 4918 1 1 17 THR HG23 H 10.979 -0.764 10.645 1.00 . A A . 516 THR HG23 1 1
4 4919 1 1 17 THR N N 8.965 -0.103 8.372 1.00 . A A . 516 THR N 1 1
4 4920 1 1 17 THR O O 10.445 3.144 8.235 1.00 . A A . 516 THR O 1 1
4 4921 1 1 17 THR OG1 O 11.672 -0.202 7.431 1.00 . A A . 516 THR OG1 1 1
4 4922 1 1 18 LEU C C 8.785 4.204 6.275 1.00 . A A . 517 LEU C 1 1
4 4923 1 1 18 LEU CA C 9.453 2.972 5.677 1.00 . A A . 517 LEU CA 1 1
4 4924 1 1 18 LEU CB C 8.703 2.538 4.415 1.00 . A A . 517 LEU CB 1 1
4 4925 1 1 18 LEU CD1 C 10.240 3.837 2.885 1.00 . A A . 517 LEU CD1 1 1
4 4926 1 1 18 LEU CD2 C 7.924 3.209 2.142 1.00 . A A . 517 LEU CD2 1 1
4 4927 1 1 18 LEU CG C 8.783 3.632 3.339 1.00 . A A . 517 LEU CG 1 1
4 4928 1 1 18 LEU H H 9.143 0.994 6.389 1.00 . A A . 517 LEU H 1 1
4 4929 1 1 18 LEU HA H 10.468 3.221 5.411 1.00 . A A . 517 LEU HA 1 1
4 4930 1 1 18 LEU HB2 H 9.143 1.629 4.032 1.00 . A A . 517 LEU HB2 1 1
4 4931 1 1 18 LEU HB3 H 7.668 2.358 4.664 1.00 . A A . 517 LEU HB3 1 1
4 4932 1 1 18 LEU HD11 H 10.725 4.546 3.540 1.00 . A A . 517 LEU HD11 1 1
4 4933 1 1 18 LEU HD12 H 10.258 4.222 1.874 1.00 . A A . 517 LEU HD12 1 1
4 4934 1 1 18 LEU HD13 H 10.771 2.896 2.917 1.00 . A A . 517 LEU HD13 1 1
4 4935 1 1 18 LEU HD21 H 7.782 4.055 1.485 1.00 . A A . 517 LEU HD21 1 1
4 4936 1 1 18 LEU HD22 H 6.964 2.860 2.492 1.00 . A A . 517 LEU HD22 1 1
4 4937 1 1 18 LEU HD23 H 8.422 2.416 1.606 1.00 . A A . 517 LEU HD23 1 1
4 4938 1 1 18 LEU HG H 8.403 4.560 3.741 1.00 . A A . 517 LEU HG 1 1
4 4939 1 1 18 LEU N N 9.484 1.880 6.644 1.00 . A A . 517 LEU N 1 1
4 4940 1 1 18 LEU O O 7.680 4.122 6.814 1.00 . A A . 517 LEU O 1 1
4 4941 1 1 19 ARG C C 9.142 7.730 5.693 1.00 . A A . 518 ARG C 1 1
4 4942 1 1 19 ARG CA C 8.918 6.604 6.698 1.00 . A A . 518 ARG CA 1 1
4 4943 1 1 19 ARG CB C 9.599 6.949 8.030 1.00 . A A . 518 ARG CB 1 1
4 4944 1 1 19 ARG CD C 7.698 7.229 9.669 1.00 . A A . 518 ARG CD 1 1
4 4945 1 1 19 ARG CG C 8.746 7.962 8.821 1.00 . A A . 518 ARG CG 1 1
4 4946 1 1 19 ARG CZ C 7.653 5.868 11.681 1.00 . A A . 518 ARG CZ 1 1
4 4947 1 1 19 ARG H H 10.329 5.352 5.726 1.00 . A A . 518 ARG H 1 1
4 4948 1 1 19 ARG HA H 7.854 6.499 6.862 1.00 . A A . 518 ARG HA 1 1
4 4949 1 1 19 ARG HB2 H 9.724 6.046 8.612 1.00 . A A . 518 ARG HB2 1 1
4 4950 1 1 19 ARG HB3 H 10.571 7.379 7.833 1.00 . A A . 518 ARG HB3 1 1
4 4951 1 1 19 ARG HD2 H 6.910 7.915 9.937 1.00 . A A . 518 ARG HD2 1 1
4 4952 1 1 19 ARG HD3 H 7.279 6.412 9.101 1.00 . A A . 518 ARG HD3 1 1
4 4953 1 1 19 ARG HE H 9.222 6.979 11.122 1.00 . A A . 518 ARG HE 1 1
4 4954 1 1 19 ARG HG2 H 9.388 8.539 9.472 1.00 . A A . 518 ARG HG2 1 1
4 4955 1 1 19 ARG HG3 H 8.244 8.630 8.136 1.00 . A A . 518 ARG HG3 1 1
4 4956 1 1 19 ARG HH11 H 6.003 5.844 10.546 1.00 . A A . 518 ARG HH11 1 1
4 4957 1 1 19 ARG HH12 H 5.944 4.866 11.974 1.00 . A A . 518 ARG HH12 1 1
4 4958 1 1 19 ARG HH21 H 9.151 5.698 12.997 1.00 . A A . 518 ARG HH21 1 1
4 4959 1 1 19 ARG HH22 H 7.726 4.783 13.362 1.00 . A A . 518 ARG HH22 1 1
4 4960 1 1 19 ARG N N 9.455 5.348 6.171 1.00 . A A . 518 ARG N 1 1
4 4961 1 1 19 ARG NE N 8.310 6.706 10.886 1.00 . A A . 518 ARG NE 1 1
4 4962 1 1 19 ARG NH1 N 6.438 5.497 11.376 1.00 . A A . 518 ARG NH1 1 1
4 4963 1 1 19 ARG NH2 N 8.222 5.414 12.764 1.00 . A A . 518 ARG NH2 1 1
4 4964 1 1 19 ARG O O 9.956 8.625 5.919 1.00 . A A . 518 ARG O 1 1
4 4965 1 1 20 GLU C C 7.162 9.008 2.947 1.00 . A A . 519 GLU C 1 1
4 4966 1 1 20 GLU CA C 8.533 8.684 3.531 1.00 . A A . 519 GLU CA 1 1
4 4967 1 1 20 GLU CB C 9.454 8.168 2.422 1.00 . A A . 519 GLU CB 1 1
4 4968 1 1 20 GLU CD C 10.976 10.146 2.203 1.00 . A A . 519 GLU CD 1 1
4 4969 1 1 20 GLU CG C 9.880 9.332 1.522 1.00 . A A . 519 GLU CG 1 1
4 4970 1 1 20 GLU H H 7.785 6.931 4.459 1.00 . A A . 519 GLU H 1 1
4 4971 1 1 20 GLU HA H 8.958 9.588 3.947 1.00 . A A . 519 GLU HA 1 1
4 4972 1 1 20 GLU HB2 H 10.329 7.714 2.865 1.00 . A A . 519 GLU HB2 1 1
4 4973 1 1 20 GLU HB3 H 8.928 7.433 1.833 1.00 . A A . 519 GLU HB3 1 1
4 4974 1 1 20 GLU HG2 H 10.253 8.942 0.586 1.00 . A A . 519 GLU HG2 1 1
4 4975 1 1 20 GLU HG3 H 9.029 9.969 1.332 1.00 . A A . 519 GLU HG3 1 1
4 4976 1 1 20 GLU N N 8.413 7.672 4.580 1.00 . A A . 519 GLU N 1 1
4 4977 1 1 20 GLU O O 6.727 8.392 1.974 1.00 . A A . 519 GLU O 1 1
4 4978 1 1 20 GLU OE1 O 11.264 9.868 3.356 1.00 . A A . 519 GLU OE1 1 1
4 4979 1 1 20 GLU OE2 O 11.512 11.034 1.561 1.00 . A A . 519 GLU OE2 1 1
4 4980 1 1 21 ARG C C 5.118 10.526 1.579 1.00 . A A . 520 ARG C 1 1
4 4981 1 1 21 ARG CA C 5.160 10.380 3.099 1.00 . A A . 520 ARG CA 1 1
4 4982 1 1 21 ARG CB C 4.769 11.707 3.752 1.00 . A A . 520 ARG CB 1 1
4 4983 1 1 21 ARG CD C 4.381 12.862 5.935 1.00 . A A . 520 ARG CD 1 1
4 4984 1 1 21 ARG CG C 4.676 11.518 5.268 1.00 . A A . 520 ARG CG 1 1
4 4985 1 1 21 ARG CZ C 4.906 12.286 8.235 1.00 . A A . 520 ARG CZ 1 1
4 4986 1 1 21 ARG H H 6.884 10.428 4.327 1.00 . A A . 520 ARG H 1 1
4 4987 1 1 21 ARG HA H 4.447 9.628 3.396 1.00 . A A . 520 ARG HA 1 1
4 4988 1 1 21 ARG HB2 H 5.515 12.454 3.525 1.00 . A A . 520 ARG HB2 1 1
4 4989 1 1 21 ARG HB3 H 3.810 12.027 3.373 1.00 . A A . 520 ARG HB3 1 1
4 4990 1 1 21 ARG HD2 H 5.260 13.485 5.889 1.00 . A A . 520 ARG HD2 1 1
4 4991 1 1 21 ARG HD3 H 3.570 13.350 5.412 1.00 . A A . 520 ARG HD3 1 1
4 4992 1 1 21 ARG HE H 3.078 12.804 7.606 1.00 . A A . 520 ARG HE 1 1
4 4993 1 1 21 ARG HG2 H 3.883 10.820 5.496 1.00 . A A . 520 ARG HG2 1 1
4 4994 1 1 21 ARG HG3 H 5.613 11.132 5.640 1.00 . A A . 520 ARG HG3 1 1
4 4995 1 1 21 ARG HH11 H 6.421 12.224 6.930 1.00 . A A . 520 ARG HH11 1 1
4 4996 1 1 21 ARG HH12 H 6.822 11.809 8.563 1.00 . A A . 520 ARG HH12 1 1
4 4997 1 1 21 ARG HH21 H 3.596 12.260 9.749 1.00 . A A . 520 ARG HH21 1 1
4 4998 1 1 21 ARG HH22 H 5.223 11.829 10.159 1.00 . A A . 520 ARG HH22 1 1
4 4999 1 1 21 ARG N N 6.485 9.977 3.554 1.00 . A A . 520 ARG N 1 1
4 5000 1 1 21 ARG NE N 4.007 12.661 7.330 1.00 . A A . 520 ARG NE 1 1
4 5001 1 1 21 ARG NH1 N 6.146 12.091 7.882 1.00 . A A . 520 ARG NH1 1 1
4 5002 1 1 21 ARG NH2 N 4.547 12.111 9.478 1.00 . A A . 520 ARG NH2 1 1
4 5003 1 1 21 ARG O O 4.051 10.439 0.970 1.00 . A A . 520 ARG O 1 1
4 5004 1 1 22 HIS C C 5.919 9.647 -1.197 1.00 . A A . 521 HIS C 1 1
4 5005 1 1 22 HIS CA C 6.351 10.922 -0.477 1.00 . A A . 521 HIS CA 1 1
4 5006 1 1 22 HIS CB C 7.781 11.282 -0.892 1.00 . A A . 521 HIS CB 1 1
4 5007 1 1 22 HIS CD2 C 8.664 11.723 -3.329 1.00 . A A . 521 HIS CD2 1 1
4 5008 1 1 22 HIS CE1 C 7.060 13.007 -4.018 1.00 . A A . 521 HIS CE1 1 1
4 5009 1 1 22 HIS CG C 7.779 11.851 -2.286 1.00 . A A . 521 HIS CG 1 1
4 5010 1 1 22 HIS H H 7.096 10.822 1.507 1.00 . A A . 521 HIS H 1 1
4 5011 1 1 22 HIS HA H 5.690 11.724 -0.767 1.00 . A A . 521 HIS HA 1 1
4 5012 1 1 22 HIS HB2 H 8.181 12.014 -0.206 1.00 . A A . 521 HIS HB2 1 1
4 5013 1 1 22 HIS HB3 H 8.397 10.395 -0.869 1.00 . A A . 521 HIS HB3 1 1
4 5014 1 1 22 HIS HD1 H 5.975 12.961 -2.241 1.00 . A A . 521 HIS HD1 1 1
4 5015 1 1 22 HIS HD2 H 9.574 11.143 -3.305 1.00 . A A . 521 HIS HD2 1 1
4 5016 1 1 22 HIS HE1 H 6.443 13.644 -4.635 1.00 . A A . 521 HIS HE1 1 1
4 5017 1 1 22 HIS HE2 H 8.634 12.545 -5.298 1.00 . A A . 521 HIS HE2 1 1
4 5018 1 1 22 HIS N N 6.278 10.755 0.972 1.00 . A A . 521 HIS N 1 1
4 5019 1 1 22 HIS ND1 N 6.765 12.673 -2.748 1.00 . A A . 521 HIS ND1 1 1
4 5020 1 1 22 HIS NE2 N 8.206 12.455 -4.422 1.00 . A A . 521 HIS NE2 1 1
4 5021 1 1 22 HIS O O 5.235 9.703 -2.219 1.00 . A A . 521 HIS O 1 1
4 5022 1 1 23 ILE C C 4.640 6.715 -0.755 1.00 . A A . 522 ILE C 1 1
4 5023 1 1 23 ILE CA C 5.986 7.212 -1.267 1.00 . A A . 522 ILE CA 1 1
4 5024 1 1 23 ILE CB C 7.078 6.191 -0.925 1.00 . A A . 522 ILE CB 1 1
4 5025 1 1 23 ILE CD1 C 8.492 7.406 -2.617 1.00 . A A . 522 ILE CD1 1 1
4 5026 1 1 23 ILE CG1 C 8.464 6.790 -1.216 1.00 . A A . 522 ILE CG1 1 1
4 5027 1 1 23 ILE CG2 C 6.884 4.916 -1.747 1.00 . A A . 522 ILE CG2 1 1
4 5028 1 1 23 ILE H H 6.876 8.509 0.149 1.00 . A A . 522 ILE H 1 1
4 5029 1 1 23 ILE HA H 5.928 7.324 -2.339 1.00 . A A . 522 ILE HA 1 1
4 5030 1 1 23 ILE HB H 7.011 5.945 0.126 1.00 . A A . 522 ILE HB 1 1
4 5031 1 1 23 ILE HD11 H 8.000 8.369 -2.593 1.00 . A A . 522 ILE HD11 1 1
4 5032 1 1 23 ILE HD12 H 7.978 6.755 -3.308 1.00 . A A . 522 ILE HD12 1 1
4 5033 1 1 23 ILE HD13 H 9.516 7.533 -2.934 1.00 . A A . 522 ILE HD13 1 1
4 5034 1 1 23 ILE HG12 H 8.683 7.554 -0.486 1.00 . A A . 522 ILE HG12 1 1
4 5035 1 1 23 ILE HG13 H 9.209 6.011 -1.154 1.00 . A A . 522 ILE HG13 1 1
4 5036 1 1 23 ILE HG21 H 6.659 5.172 -2.770 1.00 . A A . 522 ILE HG21 1 1
4 5037 1 1 23 ILE HG22 H 6.068 4.346 -1.330 1.00 . A A . 522 ILE HG22 1 1
4 5038 1 1 23 ILE HG23 H 7.787 4.325 -1.713 1.00 . A A . 522 ILE HG23 1 1
4 5039 1 1 23 ILE N N 6.328 8.498 -0.663 1.00 . A A . 522 ILE N 1 1
4 5040 1 1 23 ILE O O 3.738 6.412 -1.535 1.00 . A A . 522 ILE O 1 1
4 5041 1 1 24 LEU C C 2.071 6.838 0.507 1.00 . A A . 523 LEU C 1 1
4 5042 1 1 24 LEU CA C 3.274 6.183 1.182 1.00 . A A . 523 LEU CA 1 1
4 5043 1 1 24 LEU CB C 3.278 6.525 2.682 1.00 . A A . 523 LEU CB 1 1
4 5044 1 1 24 LEU CD1 C 5.481 5.355 2.890 1.00 . A A . 523 LEU CD1 1 1
4 5045 1 1 24 LEU CD2 C 4.145 5.875 4.934 1.00 . A A . 523 LEU CD2 1 1
4 5046 1 1 24 LEU CG C 4.067 5.468 3.460 1.00 . A A . 523 LEU CG 1 1
4 5047 1 1 24 LEU H H 5.267 6.918 1.121 1.00 . A A . 523 LEU H 1 1
4 5048 1 1 24 LEU HA H 3.198 5.113 1.063 1.00 . A A . 523 LEU HA 1 1
4 5049 1 1 24 LEU HB2 H 3.735 7.490 2.827 1.00 . A A . 523 LEU HB2 1 1
4 5050 1 1 24 LEU HB3 H 2.262 6.551 3.052 1.00 . A A . 523 LEU HB3 1 1
4 5051 1 1 24 LEU HD11 H 5.912 6.340 2.797 1.00 . A A . 523 LEU HD11 1 1
4 5052 1 1 24 LEU HD12 H 5.441 4.884 1.919 1.00 . A A . 523 LEU HD12 1 1
4 5053 1 1 24 LEU HD13 H 6.087 4.758 3.554 1.00 . A A . 523 LEU HD13 1 1
4 5054 1 1 24 LEU HD21 H 3.170 6.197 5.271 1.00 . A A . 523 LEU HD21 1 1
4 5055 1 1 24 LEU HD22 H 4.850 6.685 5.047 1.00 . A A . 523 LEU HD22 1 1
4 5056 1 1 24 LEU HD23 H 4.469 5.031 5.525 1.00 . A A . 523 LEU HD23 1 1
4 5057 1 1 24 LEU HG H 3.569 4.514 3.375 1.00 . A A . 523 LEU HG 1 1
4 5058 1 1 24 LEU N N 4.514 6.643 0.561 1.00 . A A . 523 LEU N 1 1
4 5059 1 1 24 LEU O O 0.954 6.343 0.609 1.00 . A A . 523 LEU O 1 1
4 5060 1 1 25 GLN C C 0.896 8.003 -2.198 1.00 . A A . 524 GLN C 1 1
4 5061 1 1 25 GLN CA C 1.205 8.646 -0.848 1.00 . A A . 524 GLN CA 1 1
4 5062 1 1 25 GLN CB C 1.569 10.117 -1.053 1.00 . A A . 524 GLN CB 1 1
4 5063 1 1 25 GLN CD C -0.608 11.044 -0.243 1.00 . A A . 524 GLN CD 1 1
4 5064 1 1 25 GLN CG C 0.317 10.902 -1.446 1.00 . A A . 524 GLN CG 1 1
4 5065 1 1 25 GLN H H 3.210 8.303 -0.230 1.00 . A A . 524 GLN H 1 1
4 5066 1 1 25 GLN HA H 0.319 8.590 -0.227 1.00 . A A . 524 GLN HA 1 1
4 5067 1 1 25 GLN HB2 H 1.973 10.519 -0.136 1.00 . A A . 524 GLN HB2 1 1
4 5068 1 1 25 GLN HB3 H 2.305 10.201 -1.838 1.00 . A A . 524 GLN HB3 1 1
4 5069 1 1 25 GLN HE21 H -1.696 9.448 -0.706 1.00 . A A . 524 GLN HE21 1 1
4 5070 1 1 25 GLN HE22 H -2.170 10.265 0.704 1.00 . A A . 524 GLN HE22 1 1
4 5071 1 1 25 GLN HG2 H 0.603 11.883 -1.796 1.00 . A A . 524 GLN HG2 1 1
4 5072 1 1 25 GLN HG3 H -0.201 10.378 -2.235 1.00 . A A . 524 GLN HG3 1 1
4 5073 1 1 25 GLN N N 2.297 7.949 -0.176 1.00 . A A . 524 GLN N 1 1
4 5074 1 1 25 GLN NE2 N -1.572 10.181 -0.066 1.00 . A A . 524 GLN NE2 1 1
4 5075 1 1 25 GLN O O -0.266 7.849 -2.572 1.00 . A A . 524 GLN O 1 1
4 5076 1 1 25 GLN OE1 O -0.449 11.964 0.560 1.00 . A A . 524 GLN OE1 1 1
4 5077 1 1 26 GLN C C 1.089 5.663 -4.121 1.00 . A A . 525 GLN C 1 1
4 5078 1 1 26 GLN CA C 1.776 7.020 -4.238 1.00 . A A . 525 GLN CA 1 1
4 5079 1 1 26 GLN CB C 3.139 6.846 -4.911 1.00 . A A . 525 GLN CB 1 1
4 5080 1 1 26 GLN CD C 3.154 9.070 -6.057 1.00 . A A . 525 GLN CD 1 1
4 5081 1 1 26 GLN CG C 3.840 8.203 -5.008 1.00 . A A . 525 GLN CG 1 1
4 5082 1 1 26 GLN H H 2.848 7.794 -2.580 1.00 . A A . 525 GLN H 1 1
4 5083 1 1 26 GLN HA H 1.167 7.667 -4.851 1.00 . A A . 525 GLN HA 1 1
4 5084 1 1 26 GLN HB2 H 3.744 6.167 -4.327 1.00 . A A . 525 GLN HB2 1 1
4 5085 1 1 26 GLN HB3 H 3.001 6.442 -5.903 1.00 . A A . 525 GLN HB3 1 1
4 5086 1 1 26 GLN HE21 H 4.231 8.357 -7.564 1.00 . A A . 525 GLN HE21 1 1
4 5087 1 1 26 GLN HE22 H 3.083 9.534 -7.986 1.00 . A A . 525 GLN HE22 1 1
4 5088 1 1 26 GLN HG2 H 3.797 8.697 -4.049 1.00 . A A . 525 GLN HG2 1 1
4 5089 1 1 26 GLN HG3 H 4.872 8.053 -5.287 1.00 . A A . 525 GLN HG3 1 1
4 5090 1 1 26 GLN N N 1.946 7.638 -2.927 1.00 . A A . 525 GLN N 1 1
4 5091 1 1 26 GLN NE2 N 3.520 8.979 -7.305 1.00 . A A . 525 GLN NE2 1 1
4 5092 1 1 26 GLN O O 0.100 5.400 -4.802 1.00 . A A . 525 GLN O 1 1
4 5093 1 1 26 GLN OE1 O 2.260 9.851 -5.729 1.00 . A A . 525 GLN OE1 1 1
4 5094 1 1 27 ILE C C -0.427 3.586 -2.646 1.00 . A A . 526 ILE C 1 1
4 5095 1 1 27 ILE CA C 1.043 3.476 -3.055 1.00 . A A . 526 ILE CA 1 1
4 5096 1 1 27 ILE CB C 1.836 2.719 -1.973 1.00 . A A . 526 ILE CB 1 1
4 5097 1 1 27 ILE CD1 C 4.024 3.418 -2.978 1.00 . A A . 526 ILE CD1 1 1
4 5098 1 1 27 ILE CG1 C 3.163 2.224 -2.563 1.00 . A A . 526 ILE CG1 1 1
4 5099 1 1 27 ILE CG2 C 1.030 1.516 -1.456 1.00 . A A . 526 ILE CG2 1 1
4 5100 1 1 27 ILE H H 2.404 5.076 -2.734 1.00 . A A . 526 ILE H 1 1
4 5101 1 1 27 ILE HA H 1.105 2.929 -3.985 1.00 . A A . 526 ILE HA 1 1
4 5102 1 1 27 ILE HB H 2.038 3.387 -1.148 1.00 . A A . 526 ILE HB 1 1
4 5103 1 1 27 ILE HD11 H 3.932 4.204 -2.246 1.00 . A A . 526 ILE HD11 1 1
4 5104 1 1 27 ILE HD12 H 3.696 3.781 -3.940 1.00 . A A . 526 ILE HD12 1 1
4 5105 1 1 27 ILE HD13 H 5.055 3.107 -3.044 1.00 . A A . 526 ILE HD13 1 1
4 5106 1 1 27 ILE HG12 H 3.689 1.642 -1.821 1.00 . A A . 526 ILE HG12 1 1
4 5107 1 1 27 ILE HG13 H 2.964 1.608 -3.427 1.00 . A A . 526 ILE HG13 1 1
4 5108 1 1 27 ILE HG21 H 0.301 1.857 -0.737 1.00 . A A . 526 ILE HG21 1 1
4 5109 1 1 27 ILE HG22 H 1.694 0.806 -0.983 1.00 . A A . 526 ILE HG22 1 1
4 5110 1 1 27 ILE HG23 H 0.522 1.040 -2.281 1.00 . A A . 526 ILE HG23 1 1
4 5111 1 1 27 ILE N N 1.617 4.806 -3.251 1.00 . A A . 526 ILE N 1 1
4 5112 1 1 27 ILE O O -1.311 3.054 -3.316 1.00 . A A . 526 ILE O 1 1
4 5113 1 1 28 VAL C C -3.011 4.729 -2.149 1.00 . A A . 527 VAL C 1 1
4 5114 1 1 28 VAL CA C -2.033 4.411 -1.020 1.00 . A A . 527 VAL CA 1 1
4 5115 1 1 28 VAL CB C -2.070 5.522 0.040 1.00 . A A . 527 VAL CB 1 1
4 5116 1 1 28 VAL CG1 C -3.521 5.818 0.436 1.00 . A A . 527 VAL CG1 1 1
4 5117 1 1 28 VAL CG2 C -1.288 5.076 1.284 1.00 . A A . 527 VAL CG2 1 1
4 5118 1 1 28 VAL H H 0.074 4.642 -1.022 1.00 . A A . 527 VAL H 1 1
4 5119 1 1 28 VAL HA H -2.333 3.483 -0.554 1.00 . A A . 527 VAL HA 1 1
4 5120 1 1 28 VAL HB H -1.621 6.416 -0.367 1.00 . A A . 527 VAL HB 1 1
4 5121 1 1 28 VAL HG11 H -3.532 6.398 1.347 1.00 . A A . 527 VAL HG11 1 1
4 5122 1 1 28 VAL HG12 H -4.046 4.889 0.594 1.00 . A A . 527 VAL HG12 1 1
4 5123 1 1 28 VAL HG13 H -4.003 6.377 -0.353 1.00 . A A . 527 VAL HG13 1 1
4 5124 1 1 28 VAL HG21 H -0.983 5.949 1.844 1.00 . A A . 527 VAL HG21 1 1
4 5125 1 1 28 VAL HG22 H -0.412 4.516 0.984 1.00 . A A . 527 VAL HG22 1 1
4 5126 1 1 28 VAL HG23 H -1.914 4.451 1.905 1.00 . A A . 527 VAL HG23 1 1
4 5127 1 1 28 VAL N N -0.674 4.259 -1.528 1.00 . A A . 527 VAL N 1 1
4 5128 1 1 28 VAL O O -3.963 3.984 -2.386 1.00 . A A . 527 VAL O 1 1
4 5129 1 1 29 ASN C C -3.703 5.163 -5.019 1.00 . A A . 528 ASN C 1 1
4 5130 1 1 29 ASN CA C -3.640 6.245 -3.942 1.00 . A A . 528 ASN CA 1 1
4 5131 1 1 29 ASN CB C -3.123 7.548 -4.555 1.00 . A A . 528 ASN CB 1 1
4 5132 1 1 29 ASN CG C -3.316 8.697 -3.572 1.00 . A A . 528 ASN CG 1 1
4 5133 1 1 29 ASN H H -2.005 6.401 -2.607 1.00 . A A . 528 ASN H 1 1
4 5134 1 1 29 ASN HA H -4.633 6.417 -3.558 1.00 . A A . 528 ASN HA 1 1
4 5135 1 1 29 ASN HB2 H -2.072 7.445 -4.785 1.00 . A A . 528 ASN HB2 1 1
4 5136 1 1 29 ASN HB3 H -3.670 7.759 -5.463 1.00 . A A . 528 ASN HB3 1 1
4 5137 1 1 29 ASN HD21 H -1.588 9.567 -4.022 1.00 . A A . 528 ASN HD21 1 1
4 5138 1 1 29 ASN HD22 H -2.513 10.360 -2.840 1.00 . A A . 528 ASN HD22 1 1
4 5139 1 1 29 ASN N N -2.773 5.839 -2.841 1.00 . A A . 528 ASN N 1 1
4 5140 1 1 29 ASN ND2 N -2.396 9.617 -3.470 1.00 . A A . 528 ASN ND2 1 1
4 5141 1 1 29 ASN O O -4.670 5.088 -5.777 1.00 . A A . 528 ASN O 1 1
4 5142 1 1 29 ASN OD1 O -4.331 8.759 -2.879 1.00 . A A . 528 ASN OD1 1 1
4 5143 1 1 30 LEU C C -3.661 2.204 -5.814 1.00 . A A . 529 LEU C 1 1
4 5144 1 1 30 LEU CA C -2.607 3.274 -6.097 1.00 . A A . 529 LEU CA 1 1
4 5145 1 1 30 LEU CB C -1.201 2.645 -6.110 1.00 . A A . 529 LEU CB 1 1
4 5146 1 1 30 LEU CD1 C -1.963 1.032 -7.882 1.00 . A A . 529 LEU CD1 1 1
4 5147 1 1 30 LEU CD2 C -0.772 3.146 -8.563 1.00 . A A . 529 LEU CD2 1 1
4 5148 1 1 30 LEU CG C -0.877 2.039 -7.489 1.00 . A A . 529 LEU CG 1 1
4 5149 1 1 30 LEU H H -1.914 4.448 -4.470 1.00 . A A . 529 LEU H 1 1
4 5150 1 1 30 LEU HA H -2.809 3.708 -7.061 1.00 . A A . 529 LEU HA 1 1
4 5151 1 1 30 LEU HB2 H -0.472 3.406 -5.878 1.00 . A A . 529 LEU HB2 1 1
4 5152 1 1 30 LEU HB3 H -1.146 1.868 -5.359 1.00 . A A . 529 LEU HB3 1 1
4 5153 1 1 30 LEU HD11 H -2.841 1.563 -8.216 1.00 . A A . 529 LEU HD11 1 1
4 5154 1 1 30 LEU HD12 H -2.212 0.417 -7.030 1.00 . A A . 529 LEU HD12 1 1
4 5155 1 1 30 LEU HD13 H -1.597 0.405 -8.682 1.00 . A A . 529 LEU HD13 1 1
4 5156 1 1 30 LEU HD21 H -1.727 3.284 -9.052 1.00 . A A . 529 LEU HD21 1 1
4 5157 1 1 30 LEU HD22 H -0.038 2.858 -9.300 1.00 . A A . 529 LEU HD22 1 1
4 5158 1 1 30 LEU HD23 H -0.466 4.078 -8.106 1.00 . A A . 529 LEU HD23 1 1
4 5159 1 1 30 LEU HG H 0.069 1.520 -7.424 1.00 . A A . 529 LEU HG 1 1
4 5160 1 1 30 LEU N N -2.662 4.336 -5.093 1.00 . A A . 529 LEU N 1 1
4 5161 1 1 30 LEU O O -4.530 1.941 -6.645 1.00 . A A . 529 LEU O 1 1
4 5162 1 1 31 ILE C C -5.904 1.120 -4.038 1.00 . A A . 530 ILE C 1 1
4 5163 1 1 31 ILE CA C -4.519 0.530 -4.294 1.00 . A A . 530 ILE CA 1 1
4 5164 1 1 31 ILE CB C -4.007 -0.281 -3.088 1.00 . A A . 530 ILE CB 1 1
4 5165 1 1 31 ILE CD1 C -5.358 0.278 -1.011 1.00 . A A . 530 ILE CD1 1 1
4 5166 1 1 31 ILE CG1 C -4.058 0.558 -1.783 1.00 . A A . 530 ILE CG1 1 1
4 5167 1 1 31 ILE CG2 C -2.560 -0.706 -3.370 1.00 . A A . 530 ILE CG2 1 1
4 5168 1 1 31 ILE H H -2.859 1.832 -4.022 1.00 . A A . 530 ILE H 1 1
4 5169 1 1 31 ILE HA H -4.597 -0.140 -5.135 1.00 . A A . 530 ILE HA 1 1
4 5170 1 1 31 ILE HB H -4.615 -1.170 -2.979 1.00 . A A . 530 ILE HB 1 1
4 5171 1 1 31 ILE HD11 H -6.157 0.052 -1.701 1.00 . A A . 530 ILE HD11 1 1
4 5172 1 1 31 ILE HD12 H -5.624 1.146 -0.427 1.00 . A A . 530 ILE HD12 1 1
4 5173 1 1 31 ILE HD13 H -5.208 -0.564 -0.351 1.00 . A A . 530 ILE HD13 1 1
4 5174 1 1 31 ILE HG12 H -3.219 0.297 -1.151 1.00 . A A . 530 ILE HG12 1 1
4 5175 1 1 31 ILE HG13 H -4.002 1.606 -2.021 1.00 . A A . 530 ILE HG13 1 1
4 5176 1 1 31 ILE HG21 H -1.908 0.151 -3.277 1.00 . A A . 530 ILE HG21 1 1
4 5177 1 1 31 ILE HG22 H -2.489 -1.103 -4.373 1.00 . A A . 530 ILE HG22 1 1
4 5178 1 1 31 ILE HG23 H -2.262 -1.464 -2.661 1.00 . A A . 530 ILE HG23 1 1
4 5179 1 1 31 ILE N N -3.572 1.579 -4.645 1.00 . A A . 530 ILE N 1 1
4 5180 1 1 31 ILE O O -6.909 0.604 -4.524 1.00 . A A . 530 ILE O 1 1
4 5181 1 1 32 GLU C C -8.054 2.983 -4.258 1.00 . A A . 531 GLU C 1 1
4 5182 1 1 32 GLU CA C -7.210 2.884 -2.988 1.00 . A A . 531 GLU CA 1 1
4 5183 1 1 32 GLU CB C -6.947 4.290 -2.435 1.00 . A A . 531 GLU CB 1 1
4 5184 1 1 32 GLU CD C -7.786 3.872 -0.115 1.00 . A A . 531 GLU CD 1 1
4 5185 1 1 32 GLU CG C -6.560 4.207 -0.958 1.00 . A A . 531 GLU CG 1 1
4 5186 1 1 32 GLU H H -5.104 2.570 -2.931 1.00 . A A . 531 GLU H 1 1
4 5187 1 1 32 GLU HA H -7.750 2.307 -2.251 1.00 . A A . 531 GLU HA 1 1
4 5188 1 1 32 GLU HB2 H -6.144 4.747 -2.990 1.00 . A A . 531 GLU HB2 1 1
4 5189 1 1 32 GLU HB3 H -7.839 4.891 -2.534 1.00 . A A . 531 GLU HB3 1 1
4 5190 1 1 32 GLU HG2 H -5.813 3.438 -0.826 1.00 . A A . 531 GLU HG2 1 1
4 5191 1 1 32 GLU HG3 H -6.156 5.155 -0.639 1.00 . A A . 531 GLU HG3 1 1
4 5192 1 1 32 GLU N N -5.944 2.217 -3.285 1.00 . A A . 531 GLU N 1 1
4 5193 1 1 32 GLU O O -9.248 2.687 -4.249 1.00 . A A . 531 GLU O 1 1
4 5194 1 1 32 GLU OE1 O -8.887 4.079 -0.596 1.00 . A A . 531 GLU OE1 1 1
4 5195 1 1 32 GLU OE2 O -7.605 3.417 1.000 1.00 . A A . 531 GLU OE2 1 1
4 5196 1 1 33 GLU C C -8.573 2.166 -7.119 1.00 . A A . 532 GLU C 1 1
4 5197 1 1 33 GLU CA C -8.104 3.531 -6.627 1.00 . A A . 532 GLU CA 1 1
4 5198 1 1 33 GLU CB C -7.166 4.160 -7.664 1.00 . A A . 532 GLU CB 1 1
4 5199 1 1 33 GLU CD C -8.261 6.406 -7.804 1.00 . A A . 532 GLU CD 1 1
4 5200 1 1 33 GLU CG C -7.008 5.654 -7.372 1.00 . A A . 532 GLU CG 1 1
4 5201 1 1 33 GLU H H -6.461 3.617 -5.292 1.00 . A A . 532 GLU H 1 1
4 5202 1 1 33 GLU HA H -8.963 4.172 -6.498 1.00 . A A . 532 GLU HA 1 1
4 5203 1 1 33 GLU HB2 H -6.199 3.678 -7.614 1.00 . A A . 532 GLU HB2 1 1
4 5204 1 1 33 GLU HB3 H -7.582 4.030 -8.651 1.00 . A A . 532 GLU HB3 1 1
4 5205 1 1 33 GLU HG2 H -6.850 5.799 -6.313 1.00 . A A . 532 GLU HG2 1 1
4 5206 1 1 33 GLU HG3 H -6.157 6.037 -7.917 1.00 . A A . 532 GLU HG3 1 1
4 5207 1 1 33 GLU N N -7.415 3.398 -5.348 1.00 . A A . 532 GLU N 1 1
4 5208 1 1 33 GLU O O -9.646 2.037 -7.709 1.00 . A A . 532 GLU O 1 1
4 5209 1 1 33 GLU OE1 O -8.811 6.059 -8.836 1.00 . A A . 532 GLU OE1 1 1
4 5210 1 1 33 GLU OE2 O -8.655 7.320 -7.096 1.00 . A A . 532 GLU OE2 1 1
4 5211 1 1 34 THR C C -9.235 -0.757 -6.487 1.00 . A A . 533 THR C 1 1
4 5212 1 1 34 THR CA C -8.066 -0.206 -7.293 1.00 . A A . 533 THR CA 1 1
4 5213 1 1 34 THR CB C -6.844 -1.108 -7.105 1.00 . A A . 533 THR CB 1 1
4 5214 1 1 34 THR CG2 C -7.106 -2.466 -7.754 1.00 . A A . 533 THR CG2 1 1
4 5215 1 1 34 THR H H -6.907 1.331 -6.401 1.00 . A A . 533 THR H 1 1
4 5216 1 1 34 THR HA H -8.333 -0.196 -8.338 1.00 . A A . 533 THR HA 1 1
4 5217 1 1 34 THR HB H -6.658 -1.247 -6.051 1.00 . A A . 533 THR HB 1 1
4 5218 1 1 34 THR HG1 H -5.223 -1.182 -8.178 1.00 . A A . 533 THR HG1 1 1
4 5219 1 1 34 THR HG21 H -7.904 -2.969 -7.229 1.00 . A A . 533 THR HG21 1 1
4 5220 1 1 34 THR HG22 H -6.210 -3.067 -7.706 1.00 . A A . 533 THR HG22 1 1
4 5221 1 1 34 THR HG23 H -7.388 -2.324 -8.786 1.00 . A A . 533 THR HG23 1 1
4 5222 1 1 34 THR N N -7.749 1.154 -6.871 1.00 . A A . 533 THR N 1 1
4 5223 1 1 34 THR O O -10.212 -1.255 -7.045 1.00 . A A . 533 THR O 1 1
4 5224 1 1 34 THR OG1 O -5.712 -0.500 -7.710 1.00 . A A . 533 THR OG1 1 1
4 5225 1 1 35 GLY C C -9.660 -2.433 -3.549 1.00 . A A . 534 GLY C 1 1
4 5226 1 1 35 GLY CA C -10.152 -1.178 -4.259 1.00 . A A . 534 GLY CA 1 1
4 5227 1 1 35 GLY H H -8.306 -0.277 -4.782 1.00 . A A . 534 GLY H 1 1
4 5228 1 1 35 GLY HA2 H -10.380 -0.418 -3.525 1.00 . A A . 534 GLY HA2 1 1
4 5229 1 1 35 GLY HA3 H -11.047 -1.415 -4.818 1.00 . A A . 534 GLY HA3 1 1
4 5230 1 1 35 GLY N N -9.115 -0.675 -5.163 1.00 . A A . 534 GLY N 1 1
4 5231 1 1 35 GLY O O -9.550 -3.494 -4.158 1.00 . A A . 534 GLY O 1 1
4 5232 1 1 36 HIS C C -8.265 -2.872 -0.152 1.00 . A A . 535 HIS C 1 1
4 5233 1 1 36 HIS CA C -8.886 -3.415 -1.445 1.00 . A A . 535 HIS CA 1 1
4 5234 1 1 36 HIS CB C -7.850 -4.254 -2.240 1.00 . A A . 535 HIS CB 1 1
4 5235 1 1 36 HIS CD2 C -8.476 -5.963 -4.145 1.00 . A A . 535 HIS CD2 1 1
4 5236 1 1 36 HIS CE1 C -9.756 -7.275 -2.988 1.00 . A A . 535 HIS CE1 1 1
4 5237 1 1 36 HIS CG C -8.510 -5.460 -2.868 1.00 . A A . 535 HIS CG 1 1
4 5238 1 1 36 HIS H H -9.490 -1.419 -1.835 1.00 . A A . 535 HIS H 1 1
4 5239 1 1 36 HIS HA H -9.729 -4.039 -1.180 1.00 . A A . 535 HIS HA 1 1
4 5240 1 1 36 HIS HB2 H -7.419 -3.645 -3.019 1.00 . A A . 535 HIS HB2 1 1
4 5241 1 1 36 HIS HB3 H -7.061 -4.595 -1.582 1.00 . A A . 535 HIS HB3 1 1
4 5242 1 1 36 HIS HD1 H -9.564 -6.230 -1.198 1.00 . A A . 535 HIS HD1 1 1
4 5243 1 1 36 HIS HD2 H -7.923 -5.535 -4.968 1.00 . A A . 535 HIS HD2 1 1
4 5244 1 1 36 HIS HE1 H -10.412 -8.083 -2.703 1.00 . A A . 535 HIS HE1 1 1
4 5245 1 1 36 HIS HE2 H -9.421 -7.672 -5.004 1.00 . A A . 535 HIS HE2 1 1
4 5246 1 1 36 HIS N N -9.370 -2.296 -2.256 1.00 . A A . 535 HIS N 1 1
4 5247 1 1 36 HIS ND1 N -9.332 -6.312 -2.148 1.00 . A A . 535 HIS ND1 1 1
4 5248 1 1 36 HIS NE2 N -9.263 -7.109 -4.218 1.00 . A A . 535 HIS NE2 1 1
4 5249 1 1 36 HIS O O -7.067 -3.023 0.088 1.00 . A A . 535 HIS O 1 1
4 5250 1 1 37 PHE C C -9.707 -1.580 2.966 1.00 . A A . 536 PHE C 1 1
4 5251 1 1 37 PHE CA C -8.589 -1.668 1.934 1.00 . A A . 536 PHE CA 1 1
4 5252 1 1 37 PHE CB C -8.006 -0.273 1.693 1.00 . A A . 536 PHE CB 1 1
4 5253 1 1 37 PHE CD1 C -10.041 1.201 1.929 1.00 . A A . 536 PHE CD1 1 1
4 5254 1 1 37 PHE CD2 C -9.070 0.896 -0.272 1.00 . A A . 536 PHE CD2 1 1
4 5255 1 1 37 PHE CE1 C -11.020 2.039 1.381 1.00 . A A . 536 PHE CE1 1 1
4 5256 1 1 37 PHE CE2 C -10.049 1.735 -0.820 1.00 . A A . 536 PHE CE2 1 1
4 5257 1 1 37 PHE CG C -9.066 0.628 1.102 1.00 . A A . 536 PHE CG 1 1
4 5258 1 1 37 PHE CZ C -11.023 2.306 0.006 1.00 . A A . 536 PHE CZ 1 1
4 5259 1 1 37 PHE H H -10.028 -2.125 0.442 1.00 . A A . 536 PHE H 1 1
4 5260 1 1 37 PHE HA H -7.809 -2.308 2.323 1.00 . A A . 536 PHE HA 1 1
4 5261 1 1 37 PHE HB2 H -7.665 0.139 2.631 1.00 . A A . 536 PHE HB2 1 1
4 5262 1 1 37 PHE HB3 H -7.173 -0.347 1.009 1.00 . A A . 536 PHE HB3 1 1
4 5263 1 1 37 PHE HD1 H -10.040 0.997 2.988 1.00 . A A . 536 PHE HD1 1 1
4 5264 1 1 37 PHE HD2 H -8.320 0.455 -0.910 1.00 . A A . 536 PHE HD2 1 1
4 5265 1 1 37 PHE HE1 H -11.772 2.480 2.018 1.00 . A A . 536 PHE HE1 1 1
4 5266 1 1 37 PHE HE2 H -10.050 1.941 -1.880 1.00 . A A . 536 PHE HE2 1 1
4 5267 1 1 37 PHE HZ H -11.778 2.953 -0.417 1.00 . A A . 536 PHE HZ 1 1
4 5268 1 1 37 PHE N N -9.083 -2.230 0.678 1.00 . A A . 536 PHE N 1 1
4 5269 1 1 37 PHE O O -10.890 -1.591 2.627 1.00 . A A . 536 PHE O 1 1
4 5270 1 1 38 HIS C C -9.836 -0.159 6.216 1.00 . A A . 537 HIS C 1 1
4 5271 1 1 38 HIS CA C -10.249 -1.340 5.341 1.00 . A A . 537 HIS CA 1 1
4 5272 1 1 38 HIS CB C -10.252 -2.625 6.174 1.00 . A A . 537 HIS CB 1 1
4 5273 1 1 38 HIS CD2 C -11.170 -4.257 4.330 1.00 . A A . 537 HIS CD2 1 1
4 5274 1 1 38 HIS CE1 C -9.525 -5.667 4.311 1.00 . A A . 537 HIS CE1 1 1
4 5275 1 1 38 HIS CG C -10.258 -3.816 5.255 1.00 . A A . 537 HIS CG 1 1
4 5276 1 1 38 HIS H H -8.345 -1.452 4.421 1.00 . A A . 537 HIS H 1 1
4 5277 1 1 38 HIS HA H -11.246 -1.163 4.959 1.00 . A A . 537 HIS HA 1 1
4 5278 1 1 38 HIS HB2 H -9.369 -2.655 6.796 1.00 . A A . 537 HIS HB2 1 1
4 5279 1 1 38 HIS HB3 H -11.133 -2.648 6.797 1.00 . A A . 537 HIS HB3 1 1
4 5280 1 1 38 HIS HD1 H -8.403 -4.701 5.773 1.00 . A A . 537 HIS HD1 1 1
4 5281 1 1 38 HIS HD2 H -12.107 -3.771 4.098 1.00 . A A . 537 HIS HD2 1 1
4 5282 1 1 38 HIS HE1 H -8.895 -6.511 4.071 1.00 . A A . 537 HIS HE1 1 1
4 5283 1 1 38 HIS HE2 H -11.149 -5.959 3.041 1.00 . A A . 537 HIS HE2 1 1
4 5284 1 1 38 HIS N N -9.305 -1.465 4.230 1.00 . A A . 537 HIS N 1 1
4 5285 1 1 38 HIS ND1 N -9.217 -4.731 5.227 1.00 . A A . 537 HIS ND1 1 1
4 5286 1 1 38 HIS NE2 N -10.705 -5.426 3.734 1.00 . A A . 537 HIS NE2 1 1
4 5287 1 1 38 HIS O O -9.018 -0.306 7.124 1.00 . A A . 537 HIS O 1 1
4 5288 1 1 39 ILE C C -11.127 2.358 7.856 1.00 . A A . 538 ILE C 1 1
4 5289 1 1 39 ILE CA C -10.115 2.210 6.724 1.00 . A A . 538 ILE CA 1 1
4 5290 1 1 39 ILE CB C -10.157 3.449 5.818 1.00 . A A . 538 ILE CB 1 1
4 5291 1 1 39 ILE CD1 C -9.175 4.441 3.742 1.00 . A A . 538 ILE CD1 1 1
4 5292 1 1 39 ILE CG1 C -8.968 3.413 4.856 1.00 . A A . 538 ILE CG1 1 1
4 5293 1 1 39 ILE CG2 C -10.077 4.722 6.668 1.00 . A A . 538 ILE CG2 1 1
4 5294 1 1 39 ILE H H -11.069 1.062 5.216 1.00 . A A . 538 ILE H 1 1
4 5295 1 1 39 ILE HA H -9.122 2.123 7.149 1.00 . A A . 538 ILE HA 1 1
4 5296 1 1 39 ILE HB H -11.078 3.449 5.258 1.00 . A A . 538 ILE HB 1 1
4 5297 1 1 39 ILE HD11 H -8.391 4.337 3.007 1.00 . A A . 538 ILE HD11 1 1
4 5298 1 1 39 ILE HD12 H -9.145 5.435 4.160 1.00 . A A . 538 ILE HD12 1 1
4 5299 1 1 39 ILE HD13 H -10.133 4.276 3.272 1.00 . A A . 538 ILE HD13 1 1
4 5300 1 1 39 ILE HG12 H -8.063 3.648 5.395 1.00 . A A . 538 ILE HG12 1 1
4 5301 1 1 39 ILE HG13 H -8.882 2.429 4.424 1.00 . A A . 538 ILE HG13 1 1
4 5302 1 1 39 ILE HG21 H -11.018 4.878 7.172 1.00 . A A . 538 ILE HG21 1 1
4 5303 1 1 39 ILE HG22 H -9.865 5.567 6.031 1.00 . A A . 538 ILE HG22 1 1
4 5304 1 1 39 ILE HG23 H -9.289 4.618 7.400 1.00 . A A . 538 ILE HG23 1 1
4 5305 1 1 39 ILE N N -10.417 1.008 5.945 1.00 . A A . 538 ILE N 1 1
4 5306 1 1 39 ILE O O -12.334 2.251 7.639 1.00 . A A . 538 ILE O 1 1
4 5307 1 1 40 THR C C -10.893 3.767 11.207 1.00 . A A . 539 THR C 1 1
4 5308 1 1 40 THR CA C -11.492 2.760 10.233 1.00 . A A . 539 THR CA 1 1
4 5309 1 1 40 THR CB C -11.670 1.412 10.938 1.00 . A A . 539 THR CB 1 1
4 5310 1 1 40 THR CG2 C -11.830 0.303 9.897 1.00 . A A . 539 THR CG2 1 1
4 5311 1 1 40 THR H H -9.656 2.675 9.172 1.00 . A A . 539 THR H 1 1
4 5312 1 1 40 THR HA H -12.462 3.118 9.916 1.00 . A A . 539 THR HA 1 1
4 5313 1 1 40 THR HB H -12.550 1.445 11.560 1.00 . A A . 539 THR HB 1 1
4 5314 1 1 40 THR HG1 H -10.471 0.197 11.871 1.00 . A A . 539 THR HG1 1 1
4 5315 1 1 40 THR HG21 H -10.918 0.211 9.326 1.00 . A A . 539 THR HG21 1 1
4 5316 1 1 40 THR HG22 H -12.648 0.547 9.234 1.00 . A A . 539 THR HG22 1 1
4 5317 1 1 40 THR HG23 H -12.038 -0.632 10.396 1.00 . A A . 539 THR HG23 1 1
4 5318 1 1 40 THR N N -10.626 2.602 9.064 1.00 . A A . 539 THR N 1 1
4 5319 1 1 40 THR O O -9.721 4.129 11.097 1.00 . A A . 539 THR O 1 1
4 5320 1 1 40 THR OG1 O -10.530 1.147 11.742 1.00 . A A . 539 THR OG1 1 1
4 5321 1 1 41 ASN C C -10.396 6.266 12.481 1.00 . A A . 540 ASN C 1 1
4 5322 1 1 41 ASN CA C -11.246 5.193 13.149 1.00 . A A . 540 ASN CA 1 1
4 5323 1 1 41 ASN CB C -10.426 4.489 14.231 1.00 . A A . 540 ASN CB 1 1
4 5324 1 1 41 ASN CG C -11.321 3.551 15.035 1.00 . A A . 540 ASN CG 1 1
4 5325 1 1 41 ASN H H -12.627 3.899 12.196 1.00 . A A . 540 ASN H 1 1
4 5326 1 1 41 ASN HA H -12.105 5.660 13.607 1.00 . A A . 540 ASN HA 1 1
4 5327 1 1 41 ASN HB2 H -9.635 3.919 13.766 1.00 . A A . 540 ASN HB2 1 1
4 5328 1 1 41 ASN HB3 H -9.997 5.227 14.892 1.00 . A A . 540 ASN HB3 1 1
4 5329 1 1 41 ASN HD21 H -9.868 2.254 15.414 1.00 . A A . 540 ASN HD21 1 1
4 5330 1 1 41 ASN HD22 H -11.383 1.855 16.066 1.00 . A A . 540 ASN HD22 1 1
4 5331 1 1 41 ASN N N -11.706 4.222 12.159 1.00 . A A . 540 ASN N 1 1
4 5332 1 1 41 ASN ND2 N -10.815 2.464 15.547 1.00 . A A . 540 ASN ND2 1 1
4 5333 1 1 41 ASN O O -10.918 7.212 11.891 1.00 . A A . 540 ASN O 1 1
4 5334 1 1 41 ASN OD1 O -12.511 3.818 15.201 1.00 . A A . 540 ASN OD1 1 1
4 5335 1 1 42 THR C C -6.854 6.348 11.572 1.00 . A A . 541 THR C 1 1
4 5336 1 1 42 THR CA C -8.155 7.048 11.951 1.00 . A A . 541 THR CA 1 1
4 5337 1 1 42 THR CB C -7.855 8.193 12.921 1.00 . A A . 541 THR CB 1 1
4 5338 1 1 42 THR CG2 C -9.133 8.994 13.183 1.00 . A A . 541 THR CG2 1 1
4 5339 1 1 42 THR H H -8.725 5.318 13.037 1.00 . A A . 541 THR H 1 1
4 5340 1 1 42 THR HA H -8.604 7.456 11.058 1.00 . A A . 541 THR HA 1 1
4 5341 1 1 42 THR HB H -7.110 8.844 12.491 1.00 . A A . 541 THR HB 1 1
4 5342 1 1 42 THR HG1 H -7.135 6.741 13.995 1.00 . A A . 541 THR HG1 1 1
4 5343 1 1 42 THR HG21 H -8.881 9.925 13.667 1.00 . A A . 541 THR HG21 1 1
4 5344 1 1 42 THR HG22 H -9.790 8.423 13.821 1.00 . A A . 541 THR HG22 1 1
4 5345 1 1 42 THR HG23 H -9.629 9.198 12.245 1.00 . A A . 541 THR HG23 1 1
4 5346 1 1 42 THR N N -9.080 6.100 12.565 1.00 . A A . 541 THR N 1 1
4 5347 1 1 42 THR O O -5.839 6.488 12.253 1.00 . A A . 541 THR O 1 1
4 5348 1 1 42 THR OG1 O -7.370 7.660 14.145 1.00 . A A . 541 THR OG1 1 1
4 5349 1 1 43 THR C C -5.994 4.224 8.655 1.00 . A A . 542 THR C 1 1
4 5350 1 1 43 THR CA C -5.710 4.879 10.010 1.00 . A A . 542 THR CA 1 1
4 5351 1 1 43 THR CB C -5.299 3.814 11.061 1.00 . A A . 542 THR CB 1 1
4 5352 1 1 43 THR CG2 C -3.880 4.082 11.582 1.00 . A A . 542 THR CG2 1 1
4 5353 1 1 43 THR H H -7.730 5.522 9.971 1.00 . A A . 542 THR H 1 1
4 5354 1 1 43 THR HA H -4.908 5.592 9.883 1.00 . A A . 542 THR HA 1 1
4 5355 1 1 43 THR HB H -5.331 2.824 10.625 1.00 . A A . 542 THR HB 1 1
4 5356 1 1 43 THR HG1 H -6.009 3.134 12.739 1.00 . A A . 542 THR HG1 1 1
4 5357 1 1 43 THR HG21 H -3.849 5.050 12.062 1.00 . A A . 542 THR HG21 1 1
4 5358 1 1 43 THR HG22 H -3.184 4.069 10.756 1.00 . A A . 542 THR HG22 1 1
4 5359 1 1 43 THR HG23 H -3.607 3.318 12.294 1.00 . A A . 542 THR HG23 1 1
4 5360 1 1 43 THR N N -6.893 5.595 10.476 1.00 . A A . 542 THR N 1 1
4 5361 1 1 43 THR O O -7.146 4.115 8.236 1.00 . A A . 542 THR O 1 1
4 5362 1 1 43 THR OG1 O -6.208 3.866 12.151 1.00 . A A . 542 THR OG1 1 1
4 5363 1 1 44 PHE C C -4.369 1.762 6.716 1.00 . A A . 543 PHE C 1 1
4 5364 1 1 44 PHE CA C -5.060 3.122 6.679 1.00 . A A . 543 PHE CA 1 1
4 5365 1 1 44 PHE CB C -4.433 4.004 5.586 1.00 . A A . 543 PHE CB 1 1
4 5366 1 1 44 PHE CD1 C -5.369 2.856 3.539 1.00 . A A . 543 PHE CD1 1 1
4 5367 1 1 44 PHE CD2 C -2.973 2.813 3.904 1.00 . A A . 543 PHE CD2 1 1
4 5368 1 1 44 PHE CE1 C -5.202 2.113 2.364 1.00 . A A . 543 PHE CE1 1 1
4 5369 1 1 44 PHE CE2 C -2.807 2.071 2.729 1.00 . A A . 543 PHE CE2 1 1
4 5370 1 1 44 PHE CG C -4.255 3.206 4.310 1.00 . A A . 543 PHE CG 1 1
4 5371 1 1 44 PHE CZ C -3.921 1.722 1.959 1.00 . A A . 543 PHE CZ 1 1
4 5372 1 1 44 PHE H H -4.041 3.892 8.375 1.00 . A A . 543 PHE H 1 1
4 5373 1 1 44 PHE HA H -6.105 2.973 6.449 1.00 . A A . 543 PHE HA 1 1
4 5374 1 1 44 PHE HB2 H -5.081 4.847 5.393 1.00 . A A . 543 PHE HB2 1 1
4 5375 1 1 44 PHE HB3 H -3.472 4.364 5.925 1.00 . A A . 543 PHE HB3 1 1
4 5376 1 1 44 PHE HD1 H -6.359 3.159 3.851 1.00 . A A . 543 PHE HD1 1 1
4 5377 1 1 44 PHE HD2 H -2.115 3.081 4.498 1.00 . A A . 543 PHE HD2 1 1
4 5378 1 1 44 PHE HE1 H -6.061 1.842 1.770 1.00 . A A . 543 PHE HE1 1 1
4 5379 1 1 44 PHE HE2 H -1.818 1.768 2.416 1.00 . A A . 543 PHE HE2 1 1
4 5380 1 1 44 PHE HZ H -3.793 1.150 1.051 1.00 . A A . 543 PHE HZ 1 1
4 5381 1 1 44 PHE N N -4.932 3.780 7.983 1.00 . A A . 543 PHE N 1 1
4 5382 1 1 44 PHE O O -3.147 1.677 6.605 1.00 . A A . 543 PHE O 1 1
4 5383 1 1 45 ASP C C -4.869 -1.382 5.597 1.00 . A A . 544 ASP C 1 1
4 5384 1 1 45 ASP CA C -4.620 -0.658 6.915 1.00 . A A . 544 ASP CA 1 1
4 5385 1 1 45 ASP CB C -5.279 -1.438 8.054 1.00 . A A . 544 ASP CB 1 1
4 5386 1 1 45 ASP CG C -4.499 -2.720 8.326 1.00 . A A . 544 ASP CG 1 1
4 5387 1 1 45 ASP H H -6.130 0.826 6.943 1.00 . A A . 544 ASP H 1 1
4 5388 1 1 45 ASP HA H -3.556 -0.619 7.093 1.00 . A A . 544 ASP HA 1 1
4 5389 1 1 45 ASP HB2 H -5.290 -0.829 8.946 1.00 . A A . 544 ASP HB2 1 1
4 5390 1 1 45 ASP HB3 H -6.292 -1.688 7.778 1.00 . A A . 544 ASP HB3 1 1
4 5391 1 1 45 ASP N N -5.161 0.700 6.867 1.00 . A A . 544 ASP N 1 1
4 5392 1 1 45 ASP O O -5.923 -1.223 4.979 1.00 . A A . 544 ASP O 1 1
4 5393 1 1 45 ASP OD1 O -3.928 -3.253 7.389 1.00 . A A . 544 ASP OD1 1 1
4 5394 1 1 45 ASP OD2 O -4.486 -3.152 9.467 1.00 . A A . 544 ASP OD2 1 1
4 5395 1 1 46 PHE C C -3.121 -4.170 3.983 1.00 . A A . 545 PHE C 1 1
4 5396 1 1 46 PHE CA C -4.013 -2.936 3.932 1.00 . A A . 545 PHE CA 1 1
4 5397 1 1 46 PHE CB C -3.614 -2.062 2.742 1.00 . A A . 545 PHE CB 1 1
4 5398 1 1 46 PHE CD1 C -1.842 -0.659 3.849 1.00 . A A . 545 PHE CD1 1 1
4 5399 1 1 46 PHE CD2 C -1.179 -2.190 2.090 1.00 . A A . 545 PHE CD2 1 1
4 5400 1 1 46 PHE CE1 C -0.511 -0.253 3.996 1.00 . A A . 545 PHE CE1 1 1
4 5401 1 1 46 PHE CE2 C 0.152 -1.783 2.237 1.00 . A A . 545 PHE CE2 1 1
4 5402 1 1 46 PHE CG C -2.176 -1.627 2.897 1.00 . A A . 545 PHE CG 1 1
4 5403 1 1 46 PHE CZ C 0.486 -0.814 3.190 1.00 . A A . 545 PHE CZ 1 1
4 5404 1 1 46 PHE H H -3.081 -2.271 5.714 1.00 . A A . 545 PHE H 1 1
4 5405 1 1 46 PHE HA H -5.038 -3.252 3.805 1.00 . A A . 545 PHE HA 1 1
4 5406 1 1 46 PHE HB2 H -3.727 -2.625 1.828 1.00 . A A . 545 PHE HB2 1 1
4 5407 1 1 46 PHE HB3 H -4.251 -1.190 2.707 1.00 . A A . 545 PHE HB3 1 1
4 5408 1 1 46 PHE HD1 H -2.610 -0.226 4.471 1.00 . A A . 545 PHE HD1 1 1
4 5409 1 1 46 PHE HD2 H -1.437 -2.938 1.354 1.00 . A A . 545 PHE HD2 1 1
4 5410 1 1 46 PHE HE1 H -0.255 0.493 4.731 1.00 . A A . 545 PHE HE1 1 1
4 5411 1 1 46 PHE HE2 H 0.921 -2.217 1.615 1.00 . A A . 545 PHE HE2 1 1
4 5412 1 1 46 PHE HZ H 1.513 -0.499 3.303 1.00 . A A . 545 PHE HZ 1 1
4 5413 1 1 46 PHE N N -3.895 -2.182 5.175 1.00 . A A . 545 PHE N 1 1
4 5414 1 1 46 PHE O O -2.092 -4.164 4.658 1.00 . A A . 545 PHE O 1 1
4 5415 1 1 47 ASP C C -1.873 -6.476 1.929 1.00 . A A . 546 ASP C 1 1
4 5416 1 1 47 ASP CA C -2.682 -6.439 3.221 1.00 . A A . 546 ASP CA 1 1
4 5417 1 1 47 ASP CB C -3.588 -7.669 3.293 1.00 . A A . 546 ASP CB 1 1
4 5418 1 1 47 ASP CG C -4.598 -7.506 4.424 1.00 . A A . 546 ASP CG 1 1
4 5419 1 1 47 ASP H H -4.310 -5.184 2.718 1.00 . A A . 546 ASP H 1 1
4 5420 1 1 47 ASP HA H -2.001 -6.453 4.064 1.00 . A A . 546 ASP HA 1 1
4 5421 1 1 47 ASP HB2 H -4.113 -7.783 2.356 1.00 . A A . 546 ASP HB2 1 1
4 5422 1 1 47 ASP HB3 H -2.986 -8.547 3.476 1.00 . A A . 546 ASP HB3 1 1
4 5423 1 1 47 ASP N N -3.491 -5.220 3.256 1.00 . A A . 546 ASP N 1 1
4 5424 1 1 47 ASP O O -2.356 -6.064 0.876 1.00 . A A . 546 ASP O 1 1
4 5425 1 1 47 ASP OD1 O -4.294 -6.793 5.365 1.00 . A A . 546 ASP OD1 1 1
4 5426 1 1 47 ASP OD2 O -5.661 -8.097 4.331 1.00 . A A . 546 ASP OD2 1 1
4 5427 1 1 48 LEU C C -0.195 -8.239 -0.021 1.00 . A A . 547 LEU C 1 1
4 5428 1 1 48 LEU CA C 0.216 -7.049 0.840 1.00 . A A . 547 LEU CA 1 1
4 5429 1 1 48 LEU CB C 1.678 -7.215 1.273 1.00 . A A . 547 LEU CB 1 1
4 5430 1 1 48 LEU CD1 C 2.621 -4.941 0.681 1.00 . A A . 547 LEU CD1 1 1
4 5431 1 1 48 LEU CD2 C 1.257 -5.209 2.756 1.00 . A A . 547 LEU CD2 1 1
4 5432 1 1 48 LEU CG C 2.263 -5.898 1.827 1.00 . A A . 547 LEU CG 1 1
4 5433 1 1 48 LEU H H -0.306 -7.288 2.876 1.00 . A A . 547 LEU H 1 1
4 5434 1 1 48 LEU HA H 0.116 -6.144 0.262 1.00 . A A . 547 LEU HA 1 1
4 5435 1 1 48 LEU HB2 H 1.727 -7.970 2.037 1.00 . A A . 547 LEU HB2 1 1
4 5436 1 1 48 LEU HB3 H 2.263 -7.537 0.426 1.00 . A A . 547 LEU HB3 1 1
4 5437 1 1 48 LEU HD11 H 1.724 -4.469 0.309 1.00 . A A . 547 LEU HD11 1 1
4 5438 1 1 48 LEU HD12 H 3.098 -5.486 -0.119 1.00 . A A . 547 LEU HD12 1 1
4 5439 1 1 48 LEU HD13 H 3.295 -4.184 1.047 1.00 . A A . 547 LEU HD13 1 1
4 5440 1 1 48 LEU HD21 H 0.428 -4.829 2.178 1.00 . A A . 547 LEU HD21 1 1
4 5441 1 1 48 LEU HD22 H 1.744 -4.389 3.265 1.00 . A A . 547 LEU HD22 1 1
4 5442 1 1 48 LEU HD23 H 0.899 -5.917 3.483 1.00 . A A . 547 LEU HD23 1 1
4 5443 1 1 48 LEU HG H 3.161 -6.126 2.391 1.00 . A A . 547 LEU HG 1 1
4 5444 1 1 48 LEU N N -0.644 -6.969 2.014 1.00 . A A . 547 LEU N 1 1
4 5445 1 1 48 LEU O O 0.249 -8.381 -1.160 1.00 . A A . 547 LEU O 1 1
4 5446 1 1 49 CYS C C -2.774 -9.941 -0.977 1.00 . A A . 548 CYS C 1 1
4 5447 1 1 49 CYS CA C -1.524 -10.276 -0.175 1.00 . A A . 548 CYS CA 1 1
4 5448 1 1 49 CYS CB C -1.834 -11.394 0.825 1.00 . A A . 548 CYS CB 1 1
4 5449 1 1 49 CYS H H -1.364 -8.926 1.449 1.00 . A A . 548 CYS H 1 1
4 5450 1 1 49 CYS HA H -0.757 -10.618 -0.853 1.00 . A A . 548 CYS HA 1 1
4 5451 1 1 49 CYS HB2 H -1.054 -11.438 1.572 1.00 . A A . 548 CYS HB2 1 1
4 5452 1 1 49 CYS HB3 H -2.780 -11.194 1.308 1.00 . A A . 548 CYS HB3 1 1
4 5453 1 1 49 CYS HG H -1.296 -12.953 -0.771 1.00 . A A . 548 CYS HG 1 1
4 5454 1 1 49 CYS N N -1.047 -9.095 0.538 1.00 . A A . 548 CYS N 1 1
4 5455 1 1 49 CYS O O -3.208 -10.719 -1.826 1.00 . A A . 548 CYS O 1 1
4 5456 1 1 49 CYS SG S -1.925 -12.977 -0.047 1.00 . A A . 548 CYS SG 1 1
4 5457 1 1 50 SER C C -4.161 -7.590 -2.693 1.00 . A A . 549 SER C 1 1
4 5458 1 1 50 SER CA C -4.540 -8.327 -1.410 1.00 . A A . 549 SER CA 1 1
4 5459 1 1 50 SER CB C -5.355 -7.395 -0.512 1.00 . A A . 549 SER CB 1 1
4 5460 1 1 50 SER H H -2.947 -8.196 -0.018 1.00 . A A . 549 SER H 1 1
4 5461 1 1 50 SER HA H -5.146 -9.184 -1.663 1.00 . A A . 549 SER HA 1 1
4 5462 1 1 50 SER HB2 H -5.509 -7.860 0.448 1.00 . A A . 549 SER HB2 1 1
4 5463 1 1 50 SER HB3 H -4.818 -6.466 -0.376 1.00 . A A . 549 SER HB3 1 1
4 5464 1 1 50 SER HG H -7.176 -7.911 -0.970 1.00 . A A . 549 SER HG 1 1
4 5465 1 1 50 SER N N -3.342 -8.772 -0.705 1.00 . A A . 549 SER N 1 1
4 5466 1 1 50 SER O O -5.016 -7.018 -3.369 1.00 . A A . 549 SER O 1 1
4 5467 1 1 50 SER OG O -6.617 -7.143 -1.118 1.00 . A A . 549 SER OG 1 1
4 5468 1 1 51 LEU C C -2.585 -7.843 -5.445 1.00 . A A . 550 LEU C 1 1
4 5469 1 1 51 LEU CA C -2.380 -6.953 -4.225 1.00 . A A . 550 LEU CA 1 1
4 5470 1 1 51 LEU CB C -0.885 -6.642 -4.092 1.00 . A A . 550 LEU CB 1 1
4 5471 1 1 51 LEU CD1 C 0.909 -5.689 -2.627 1.00 . A A . 550 LEU CD1 1 1
4 5472 1 1 51 LEU CD2 C -1.338 -4.569 -2.754 1.00 . A A . 550 LEU CD2 1 1
4 5473 1 1 51 LEU CG C -0.605 -5.919 -2.771 1.00 . A A . 550 LEU CG 1 1
4 5474 1 1 51 LEU H H -2.237 -8.090 -2.442 1.00 . A A . 550 LEU H 1 1
4 5475 1 1 51 LEU HA H -2.918 -6.028 -4.368 1.00 . A A . 550 LEU HA 1 1
4 5476 1 1 51 LEU HB2 H -0.325 -7.565 -4.119 1.00 . A A . 550 LEU HB2 1 1
4 5477 1 1 51 LEU HB3 H -0.577 -6.014 -4.914 1.00 . A A . 550 LEU HB3 1 1
4 5478 1 1 51 LEU HD11 H 1.323 -5.377 -3.577 1.00 . A A . 550 LEU HD11 1 1
4 5479 1 1 51 LEU HD12 H 1.386 -6.606 -2.313 1.00 . A A . 550 LEU HD12 1 1
4 5480 1 1 51 LEU HD13 H 1.089 -4.922 -1.890 1.00 . A A . 550 LEU HD13 1 1
4 5481 1 1 51 LEU HD21 H -2.376 -4.728 -2.505 1.00 . A A . 550 LEU HD21 1 1
4 5482 1 1 51 LEU HD22 H -1.269 -4.106 -3.727 1.00 . A A . 550 LEU HD22 1 1
4 5483 1 1 51 LEU HD23 H -0.888 -3.921 -2.016 1.00 . A A . 550 LEU HD23 1 1
4 5484 1 1 51 LEU HG H -0.953 -6.528 -1.950 1.00 . A A . 550 LEU HG 1 1
4 5485 1 1 51 LEU N N -2.870 -7.615 -3.020 1.00 . A A . 550 LEU N 1 1
4 5486 1 1 51 LEU O O -2.878 -9.032 -5.319 1.00 . A A . 550 LEU O 1 1
4 5487 1 1 52 ASP C C -1.229 -7.985 -8.641 1.00 . A A . 551 ASP C 1 1
4 5488 1 1 52 ASP CA C -2.553 -7.997 -7.889 1.00 . A A . 551 ASP CA 1 1
4 5489 1 1 52 ASP CB C -3.651 -7.364 -8.750 1.00 . A A . 551 ASP CB 1 1
4 5490 1 1 52 ASP CG C -4.836 -6.970 -7.876 1.00 . A A . 551 ASP CG 1 1
4 5491 1 1 52 ASP H H -2.163 -6.311 -6.663 1.00 . A A . 551 ASP H 1 1
4 5492 1 1 52 ASP HA H -2.819 -9.025 -7.680 1.00 . A A . 551 ASP HA 1 1
4 5493 1 1 52 ASP HB2 H -3.261 -6.486 -9.243 1.00 . A A . 551 ASP HB2 1 1
4 5494 1 1 52 ASP HB3 H -3.977 -8.076 -9.493 1.00 . A A . 551 ASP HB3 1 1
4 5495 1 1 52 ASP N N -2.409 -7.259 -6.632 1.00 . A A . 551 ASP N 1 1
4 5496 1 1 52 ASP O O -0.548 -6.962 -8.696 1.00 . A A . 551 ASP O 1 1
4 5497 1 1 52 ASP OD1 O -5.405 -7.850 -7.251 1.00 . A A . 551 ASP OD1 1 1
4 5498 1 1 52 ASP OD2 O -5.158 -5.793 -7.845 1.00 . A A . 551 ASP OD2 1 1
4 5499 1 1 53 LYS C C 0.669 -7.996 -10.772 1.00 . A A . 552 LYS C 1 1
4 5500 1 1 53 LYS CA C 0.396 -9.248 -9.936 1.00 . A A . 552 LYS CA 1 1
4 5501 1 1 53 LYS CB C 0.360 -10.490 -10.843 1.00 . A A . 552 LYS CB 1 1
4 5502 1 1 53 LYS CD C -0.325 -11.915 -8.897 1.00 . A A . 552 LYS CD 1 1
4 5503 1 1 53 LYS CE C -0.176 -13.307 -8.280 1.00 . A A . 552 LYS CE 1 1
4 5504 1 1 53 LYS CG C 0.692 -11.747 -10.028 1.00 . A A . 552 LYS CG 1 1
4 5505 1 1 53 LYS H H -1.444 -9.914 -9.117 1.00 . A A . 552 LYS H 1 1
4 5506 1 1 53 LYS HA H 1.195 -9.359 -9.220 1.00 . A A . 552 LYS HA 1 1
4 5507 1 1 53 LYS HB2 H -0.626 -10.591 -11.271 1.00 . A A . 552 LYS HB2 1 1
4 5508 1 1 53 LYS HB3 H 1.085 -10.382 -11.637 1.00 . A A . 552 LYS HB3 1 1
4 5509 1 1 53 LYS HD2 H -0.149 -11.165 -8.140 1.00 . A A . 552 LYS HD2 1 1
4 5510 1 1 53 LYS HD3 H -1.324 -11.804 -9.290 1.00 . A A . 552 LYS HD3 1 1
4 5511 1 1 53 LYS HE2 H 0.869 -13.514 -8.106 1.00 . A A . 552 LYS HE2 1 1
4 5512 1 1 53 LYS HE3 H -0.711 -13.344 -7.342 1.00 . A A . 552 LYS HE3 1 1
4 5513 1 1 53 LYS HG2 H 0.657 -12.612 -10.674 1.00 . A A . 552 LYS HG2 1 1
4 5514 1 1 53 LYS HG3 H 1.681 -11.652 -9.607 1.00 . A A . 552 LYS HG3 1 1
4 5515 1 1 53 LYS HZ1 H -0.374 -14.154 -10.171 1.00 . A A . 552 LYS HZ1 1 1
4 5516 1 1 53 LYS HZ2 H -1.774 -14.258 -9.215 1.00 . A A . 552 LYS HZ2 1 1
4 5517 1 1 53 LYS HZ3 H -0.449 -15.275 -8.901 1.00 . A A . 552 LYS HZ3 1 1
4 5518 1 1 53 LYS N N -0.863 -9.130 -9.204 1.00 . A A . 552 LYS N 1 1
4 5519 1 1 53 LYS NZ N -0.736 -14.325 -9.212 1.00 . A A . 552 LYS NZ 1 1
4 5520 1 1 53 LYS O O 1.780 -7.467 -10.764 1.00 . A A . 552 LYS O 1 1
4 5521 1 1 54 THR C C -0.021 -5.096 -11.450 1.00 . A A . 553 THR C 1 1
4 5522 1 1 54 THR CA C -0.190 -6.339 -12.318 1.00 . A A . 553 THR CA 1 1
4 5523 1 1 54 THR CB C -1.402 -6.173 -13.225 1.00 . A A . 553 THR CB 1 1
4 5524 1 1 54 THR CG2 C -1.090 -5.157 -14.327 1.00 . A A . 553 THR CG2 1 1
4 5525 1 1 54 THR H H -1.211 -7.986 -11.459 1.00 . A A . 553 THR H 1 1
4 5526 1 1 54 THR HA H 0.682 -6.453 -12.931 1.00 . A A . 553 THR HA 1 1
4 5527 1 1 54 THR HB H -2.226 -5.819 -12.643 1.00 . A A . 553 THR HB 1 1
4 5528 1 1 54 THR HG1 H -2.205 -7.943 -13.154 1.00 . A A . 553 THR HG1 1 1
4 5529 1 1 54 THR HG21 H -0.676 -4.263 -13.885 1.00 . A A . 553 THR HG21 1 1
4 5530 1 1 54 THR HG22 H -1.999 -4.910 -14.855 1.00 . A A . 553 THR HG22 1 1
4 5531 1 1 54 THR HG23 H -0.376 -5.583 -15.017 1.00 . A A . 553 THR HG23 1 1
4 5532 1 1 54 THR N N -0.346 -7.528 -11.488 1.00 . A A . 553 THR N 1 1
4 5533 1 1 54 THR O O 0.649 -4.141 -11.842 1.00 . A A . 553 THR O 1 1
4 5534 1 1 54 THR OG1 O -1.732 -7.425 -13.810 1.00 . A A . 553 THR OG1 1 1
4 5535 1 1 55 THR C C 0.716 -4.079 -8.499 1.00 . A A . 554 THR C 1 1
4 5536 1 1 55 THR CA C -0.547 -3.985 -9.350 1.00 . A A . 554 THR CA 1 1
4 5537 1 1 55 THR CB C -1.779 -3.956 -8.442 1.00 . A A . 554 THR CB 1 1
4 5538 1 1 55 THR CG2 C -1.874 -2.600 -7.741 1.00 . A A . 554 THR CG2 1 1
4 5539 1 1 55 THR H H -1.154 -5.905 -10.011 1.00 . A A . 554 THR H 1 1
4 5540 1 1 55 THR HA H -0.515 -3.068 -9.919 1.00 . A A . 554 THR HA 1 1
4 5541 1 1 55 THR HB H -1.700 -4.737 -7.701 1.00 . A A . 554 THR HB 1 1
4 5542 1 1 55 THR HG1 H -3.298 -3.304 -9.467 1.00 . A A . 554 THR HG1 1 1
4 5543 1 1 55 THR HG21 H -2.183 -1.849 -8.452 1.00 . A A . 554 THR HG21 1 1
4 5544 1 1 55 THR HG22 H -0.910 -2.336 -7.335 1.00 . A A . 554 THR HG22 1 1
4 5545 1 1 55 THR HG23 H -2.599 -2.658 -6.941 1.00 . A A . 554 THR HG23 1 1
4 5546 1 1 55 THR N N -0.634 -5.117 -10.270 1.00 . A A . 554 THR N 1 1
4 5547 1 1 55 THR O O 1.207 -3.073 -7.985 1.00 . A A . 554 THR O 1 1
4 5548 1 1 55 THR OG1 O -2.945 -4.164 -9.227 1.00 . A A . 554 THR OG1 1 1
4 5549 1 1 56 VAL C C 3.651 -4.851 -8.291 1.00 . A A . 555 VAL C 1 1
4 5550 1 1 56 VAL CA C 2.462 -5.486 -7.579 1.00 . A A . 555 VAL CA 1 1
4 5551 1 1 56 VAL CB C 2.710 -6.986 -7.372 1.00 . A A . 555 VAL CB 1 1
4 5552 1 1 56 VAL CG1 C 4.098 -7.208 -6.762 1.00 . A A . 555 VAL CG1 1 1
4 5553 1 1 56 VAL CG2 C 1.647 -7.551 -6.425 1.00 . A A . 555 VAL CG2 1 1
4 5554 1 1 56 VAL H H 0.831 -6.057 -8.804 1.00 . A A . 555 VAL H 1 1
4 5555 1 1 56 VAL HA H 2.338 -5.017 -6.616 1.00 . A A . 555 VAL HA 1 1
4 5556 1 1 56 VAL HB H 2.652 -7.494 -8.324 1.00 . A A . 555 VAL HB 1 1
4 5557 1 1 56 VAL HG11 H 4.255 -6.504 -5.958 1.00 . A A . 555 VAL HG11 1 1
4 5558 1 1 56 VAL HG12 H 4.851 -7.060 -7.522 1.00 . A A . 555 VAL HG12 1 1
4 5559 1 1 56 VAL HG13 H 4.167 -8.215 -6.378 1.00 . A A . 555 VAL HG13 1 1
4 5560 1 1 56 VAL HG21 H 0.675 -7.172 -6.703 1.00 . A A . 555 VAL HG21 1 1
4 5561 1 1 56 VAL HG22 H 1.872 -7.253 -5.412 1.00 . A A . 555 VAL HG22 1 1
4 5562 1 1 56 VAL HG23 H 1.644 -8.628 -6.491 1.00 . A A . 555 VAL HG23 1 1
4 5563 1 1 56 VAL N N 1.250 -5.288 -8.363 1.00 . A A . 555 VAL N 1 1
4 5564 1 1 56 VAL O O 4.606 -4.408 -7.657 1.00 . A A . 555 VAL O 1 1
4 5565 1 1 57 ARG C C 4.677 -2.726 -10.296 1.00 . A A . 556 ARG C 1 1
4 5566 1 1 57 ARG CA C 4.656 -4.249 -10.416 1.00 . A A . 556 ARG CA 1 1
4 5567 1 1 57 ARG CB C 4.475 -4.657 -11.889 1.00 . A A . 556 ARG CB 1 1
4 5568 1 1 57 ARG CD C 6.450 -6.124 -12.480 1.00 . A A . 556 ARG CD 1 1
4 5569 1 1 57 ARG CG C 4.958 -6.109 -12.106 1.00 . A A . 556 ARG CG 1 1
4 5570 1 1 57 ARG CZ C 8.467 -5.033 -11.677 1.00 . A A . 556 ARG CZ 1 1
4 5571 1 1 57 ARG H H 2.795 -5.197 -10.064 1.00 . A A . 556 ARG H 1 1
4 5572 1 1 57 ARG HA H 5.596 -4.636 -10.057 1.00 . A A . 556 ARG HA 1 1
4 5573 1 1 57 ARG HB2 H 3.426 -4.587 -12.147 1.00 . A A . 556 ARG HB2 1 1
4 5574 1 1 57 ARG HB3 H 5.042 -3.988 -12.523 1.00 . A A . 556 ARG HB3 1 1
4 5575 1 1 57 ARG HD2 H 6.893 -7.056 -12.160 1.00 . A A . 556 ARG HD2 1 1
4 5576 1 1 57 ARG HD3 H 6.553 -6.034 -13.553 1.00 . A A . 556 ARG HD3 1 1
4 5577 1 1 57 ARG HE H 6.633 -4.247 -11.513 1.00 . A A . 556 ARG HE 1 1
4 5578 1 1 57 ARG HG2 H 4.807 -6.682 -11.200 1.00 . A A . 556 ARG HG2 1 1
4 5579 1 1 57 ARG HG3 H 4.387 -6.559 -12.907 1.00 . A A . 556 ARG HG3 1 1
4 5580 1 1 57 ARG HH11 H 8.702 -6.819 -12.546 1.00 . A A . 556 ARG HH11 1 1
4 5581 1 1 57 ARG HH12 H 10.156 -6.063 -11.983 1.00 . A A . 556 ARG HH12 1 1
4 5582 1 1 57 ARG HH21 H 8.533 -3.248 -10.770 1.00 . A A . 556 ARG HH21 1 1
4 5583 1 1 57 ARG HH22 H 10.060 -4.040 -10.977 1.00 . A A . 556 ARG HH22 1 1
4 5584 1 1 57 ARG N N 3.582 -4.820 -9.616 1.00 . A A . 556 ARG N 1 1
4 5585 1 1 57 ARG NE N 7.147 -5.017 -11.835 1.00 . A A . 556 ARG NE 1 1
4 5586 1 1 57 ARG NH1 N 9.163 -6.051 -12.102 1.00 . A A . 556 ARG NH1 1 1
4 5587 1 1 57 ARG NH2 N 9.068 -4.029 -11.096 1.00 . A A . 556 ARG NH2 1 1
4 5588 1 1 57 ARG O O 5.746 -2.115 -10.261 1.00 . A A . 556 ARG O 1 1
4 5589 1 1 58 LYS C C 3.716 -0.234 -8.678 1.00 . A A . 557 LYS C 1 1
4 5590 1 1 58 LYS CA C 3.413 -0.663 -10.109 1.00 . A A . 557 LYS CA 1 1
4 5591 1 1 58 LYS CB C 2.015 -0.173 -10.505 1.00 . A A . 557 LYS CB 1 1
4 5592 1 1 58 LYS CD C 0.585 0.252 -12.530 1.00 . A A . 557 LYS CD 1 1
4 5593 1 1 58 LYS CE C -0.603 0.343 -11.568 1.00 . A A . 557 LYS CE 1 1
4 5594 1 1 58 LYS CG C 1.677 -0.642 -11.928 1.00 . A A . 557 LYS CG 1 1
4 5595 1 1 58 LYS H H 2.673 -2.646 -10.257 1.00 . A A . 557 LYS H 1 1
4 5596 1 1 58 LYS HA H 4.138 -0.214 -10.770 1.00 . A A . 557 LYS HA 1 1
4 5597 1 1 58 LYS HB2 H 1.287 -0.572 -9.812 1.00 . A A . 557 LYS HB2 1 1
4 5598 1 1 58 LYS HB3 H 1.994 0.906 -10.465 1.00 . A A . 557 LYS HB3 1 1
4 5599 1 1 58 LYS HD2 H 0.985 1.241 -12.702 1.00 . A A . 557 LYS HD2 1 1
4 5600 1 1 58 LYS HD3 H 0.253 -0.169 -13.467 1.00 . A A . 557 LYS HD3 1 1
4 5601 1 1 58 LYS HE2 H -0.335 0.959 -10.722 1.00 . A A . 557 LYS HE2 1 1
4 5602 1 1 58 LYS HE3 H -1.446 0.784 -12.078 1.00 . A A . 557 LYS HE3 1 1
4 5603 1 1 58 LYS HG2 H 2.562 -0.587 -12.547 1.00 . A A . 557 LYS HG2 1 1
4 5604 1 1 58 LYS HG3 H 1.325 -1.662 -11.895 1.00 . A A . 557 LYS HG3 1 1
4 5605 1 1 58 LYS HZ1 H -0.866 -1.698 -11.876 1.00 . A A . 557 LYS HZ1 1 1
4 5606 1 1 58 LYS HZ2 H -1.952 -1.020 -10.759 1.00 . A A . 557 LYS HZ2 1 1
4 5607 1 1 58 LYS HZ3 H -0.335 -1.297 -10.315 1.00 . A A . 557 LYS HZ3 1 1
4 5608 1 1 58 LYS N N 3.497 -2.114 -10.229 1.00 . A A . 557 LYS N 1 1
4 5609 1 1 58 LYS NZ N -0.966 -1.021 -11.094 1.00 . A A . 557 LYS NZ 1 1
4 5610 1 1 58 LYS O O 4.112 0.905 -8.430 1.00 . A A . 557 LYS O 1 1
4 5611 1 1 59 LEU C C 5.269 -0.991 -6.023 1.00 . A A . 558 LEU C 1 1
4 5612 1 1 59 LEU CA C 3.781 -0.870 -6.333 1.00 . A A . 558 LEU CA 1 1
4 5613 1 1 59 LEU CB C 2.986 -1.842 -5.454 1.00 . A A . 558 LEU CB 1 1
4 5614 1 1 59 LEU CD1 C 0.652 -2.664 -5.029 1.00 . A A . 558 LEU CD1 1 1
4 5615 1 1 59 LEU CD2 C 1.219 -0.278 -4.530 1.00 . A A . 558 LEU CD2 1 1
4 5616 1 1 59 LEU CG C 1.491 -1.463 -5.476 1.00 . A A . 558 LEU CG 1 1
4 5617 1 1 59 LEU H H 3.209 -2.047 -7.999 1.00 . A A . 558 LEU H 1 1
4 5618 1 1 59 LEU HA H 3.464 0.135 -6.116 1.00 . A A . 558 LEU HA 1 1
4 5619 1 1 59 LEU HB2 H 3.108 -2.845 -5.839 1.00 . A A . 558 LEU HB2 1 1
4 5620 1 1 59 LEU HB3 H 3.358 -1.802 -4.442 1.00 . A A . 558 LEU HB3 1 1
4 5621 1 1 59 LEU HD11 H 0.821 -3.492 -5.700 1.00 . A A . 558 LEU HD11 1 1
4 5622 1 1 59 LEU HD12 H -0.393 -2.395 -5.045 1.00 . A A . 558 LEU HD12 1 1
4 5623 1 1 59 LEU HD13 H 0.935 -2.949 -4.026 1.00 . A A . 558 LEU HD13 1 1
4 5624 1 1 59 LEU HD21 H 1.524 0.642 -5.004 1.00 . A A . 558 LEU HD21 1 1
4 5625 1 1 59 LEU HD22 H 1.767 -0.409 -3.611 1.00 . A A . 558 LEU HD22 1 1
4 5626 1 1 59 LEU HD23 H 0.162 -0.230 -4.310 1.00 . A A . 558 LEU HD23 1 1
4 5627 1 1 59 LEU HG H 1.207 -1.191 -6.483 1.00 . A A . 558 LEU HG 1 1
4 5628 1 1 59 LEU N N 3.527 -1.156 -7.740 1.00 . A A . 558 LEU N 1 1
4 5629 1 1 59 LEU O O 5.907 -0.023 -5.608 1.00 . A A . 558 LEU O 1 1
4 5630 1 1 60 GLN C C 8.079 -1.334 -6.650 1.00 . A A . 559 GLN C 1 1
4 5631 1 1 60 GLN CA C 7.233 -2.412 -5.973 1.00 . A A . 559 GLN CA 1 1
4 5632 1 1 60 GLN CB C 7.641 -3.790 -6.499 1.00 . A A . 559 GLN CB 1 1
4 5633 1 1 60 GLN CD C 7.066 -6.225 -6.419 1.00 . A A . 559 GLN CD 1 1
4 5634 1 1 60 GLN CG C 6.891 -4.879 -5.724 1.00 . A A . 559 GLN CG 1 1
4 5635 1 1 60 GLN H H 5.262 -2.917 -6.565 1.00 . A A . 559 GLN H 1 1
4 5636 1 1 60 GLN HA H 7.407 -2.378 -4.909 1.00 . A A . 559 GLN HA 1 1
4 5637 1 1 60 GLN HB2 H 7.395 -3.861 -7.549 1.00 . A A . 559 GLN HB2 1 1
4 5638 1 1 60 GLN HB3 H 8.703 -3.925 -6.368 1.00 . A A . 559 GLN HB3 1 1
4 5639 1 1 60 GLN HE21 H 8.116 -5.476 -7.930 1.00 . A A . 559 GLN HE21 1 1
4 5640 1 1 60 GLN HE22 H 7.845 -7.151 -7.994 1.00 . A A . 559 GLN HE22 1 1
4 5641 1 1 60 GLN HG2 H 7.286 -4.941 -4.722 1.00 . A A . 559 GLN HG2 1 1
4 5642 1 1 60 GLN HG3 H 5.839 -4.633 -5.681 1.00 . A A . 559 GLN HG3 1 1
4 5643 1 1 60 GLN N N 5.817 -2.182 -6.231 1.00 . A A . 559 GLN N 1 1
4 5644 1 1 60 GLN NE2 N 7.732 -6.290 -7.541 1.00 . A A . 559 GLN NE2 1 1
4 5645 1 1 60 GLN O O 9.179 -1.017 -6.197 1.00 . A A . 559 GLN O 1 1
4 5646 1 1 60 GLN OE1 O 6.584 -7.245 -5.927 1.00 . A A . 559 GLN OE1 1 1
4 5647 1 1 61 SER C C 8.411 1.531 -7.652 1.00 . A A . 560 SER C 1 1
4 5648 1 1 61 SER CA C 8.271 0.258 -8.483 1.00 . A A . 560 SER CA 1 1
4 5649 1 1 61 SER CB C 7.524 0.574 -9.779 1.00 . A A . 560 SER CB 1 1
4 5650 1 1 61 SER H H 6.679 -1.080 -8.058 1.00 . A A . 560 SER H 1 1
4 5651 1 1 61 SER HA H 9.256 -0.107 -8.732 1.00 . A A . 560 SER HA 1 1
4 5652 1 1 61 SER HB2 H 7.571 -0.273 -10.440 1.00 . A A . 560 SER HB2 1 1
4 5653 1 1 61 SER HB3 H 6.488 0.793 -9.551 1.00 . A A . 560 SER HB3 1 1
4 5654 1 1 61 SER HG H 8.432 1.420 -11.277 1.00 . A A . 560 SER HG 1 1
4 5655 1 1 61 SER N N 7.558 -0.780 -7.741 1.00 . A A . 560 SER N 1 1
4 5656 1 1 61 SER O O 9.512 2.059 -7.499 1.00 . A A . 560 SER O 1 1
4 5657 1 1 61 SER OG O 8.131 1.695 -10.408 1.00 . A A . 560 SER OG 1 1
4 5658 1 1 62 TYR C C 8.427 3.150 -5.253 1.00 . A A . 561 TYR C 1 1
4 5659 1 1 62 TYR CA C 7.338 3.251 -6.320 1.00 . A A . 561 TYR CA 1 1
4 5660 1 1 62 TYR CB C 5.982 3.495 -5.641 1.00 . A A . 561 TYR CB 1 1
4 5661 1 1 62 TYR CD1 C 5.242 5.342 -7.198 1.00 . A A . 561 TYR CD1 1 1
4 5662 1 1 62 TYR CD2 C 3.834 3.380 -6.971 1.00 . A A . 561 TYR CD2 1 1
4 5663 1 1 62 TYR CE1 C 4.329 5.889 -8.105 1.00 . A A . 561 TYR CE1 1 1
4 5664 1 1 62 TYR CE2 C 2.923 3.929 -7.879 1.00 . A A . 561 TYR CE2 1 1
4 5665 1 1 62 TYR CG C 4.996 4.085 -6.629 1.00 . A A . 561 TYR CG 1 1
4 5666 1 1 62 TYR CZ C 3.170 5.183 -8.446 1.00 . A A . 561 TYR CZ 1 1
4 5667 1 1 62 TYR H H 6.444 1.574 -7.275 1.00 . A A . 561 TYR H 1 1
4 5668 1 1 62 TYR HA H 7.564 4.084 -6.968 1.00 . A A . 561 TYR HA 1 1
4 5669 1 1 62 TYR HB2 H 5.598 2.560 -5.261 1.00 . A A . 561 TYR HB2 1 1
4 5670 1 1 62 TYR HB3 H 6.111 4.186 -4.819 1.00 . A A . 561 TYR HB3 1 1
4 5671 1 1 62 TYR HD1 H 6.133 5.891 -6.935 1.00 . A A . 561 TYR HD1 1 1
4 5672 1 1 62 TYR HD2 H 3.643 2.413 -6.535 1.00 . A A . 561 TYR HD2 1 1
4 5673 1 1 62 TYR HE1 H 4.521 6.858 -8.541 1.00 . A A . 561 TYR HE1 1 1
4 5674 1 1 62 TYR HE2 H 2.027 3.384 -8.138 1.00 . A A . 561 TYR HE2 1 1
4 5675 1 1 62 TYR HH H 1.499 6.016 -8.848 1.00 . A A . 561 TYR HH 1 1
4 5676 1 1 62 TYR N N 7.298 2.030 -7.122 1.00 . A A . 561 TYR N 1 1
4 5677 1 1 62 TYR O O 9.110 4.130 -4.957 1.00 . A A . 561 TYR O 1 1
4 5678 1 1 62 TYR OH O 2.270 5.725 -9.342 1.00 . A A . 561 TYR OH 1 1
4 5679 1 1 63 LEU C C 10.986 1.947 -4.199 1.00 . A A . 562 LEU C 1 1
4 5680 1 1 63 LEU CA C 9.581 1.756 -3.637 1.00 . A A . 562 LEU CA 1 1
4 5681 1 1 63 LEU CB C 9.444 0.349 -3.053 1.00 . A A . 562 LEU CB 1 1
4 5682 1 1 63 LEU CD1 C 7.840 -1.304 -2.085 1.00 . A A . 562 LEU CD1 1 1
4 5683 1 1 63 LEU CD2 C 7.320 1.138 -1.984 1.00 . A A . 562 LEU CD2 1 1
4 5684 1 1 63 LEU CG C 7.963 0.029 -2.824 1.00 . A A . 562 LEU CG 1 1
4 5685 1 1 63 LEU H H 8.001 1.219 -4.946 1.00 . A A . 562 LEU H 1 1
4 5686 1 1 63 LEU HA H 9.423 2.476 -2.849 1.00 . A A . 562 LEU HA 1 1
4 5687 1 1 63 LEU HB2 H 9.866 -0.369 -3.742 1.00 . A A . 562 LEU HB2 1 1
4 5688 1 1 63 LEU HB3 H 9.971 0.297 -2.112 1.00 . A A . 562 LEU HB3 1 1
4 5689 1 1 63 LEU HD11 H 8.457 -2.045 -2.573 1.00 . A A . 562 LEU HD11 1 1
4 5690 1 1 63 LEU HD12 H 6.810 -1.626 -2.098 1.00 . A A . 562 LEU HD12 1 1
4 5691 1 1 63 LEU HD13 H 8.166 -1.180 -1.063 1.00 . A A . 562 LEU HD13 1 1
4 5692 1 1 63 LEU HD21 H 6.380 0.788 -1.583 1.00 . A A . 562 LEU HD21 1 1
4 5693 1 1 63 LEU HD22 H 7.144 2.004 -2.606 1.00 . A A . 562 LEU HD22 1 1
4 5694 1 1 63 LEU HD23 H 7.980 1.407 -1.172 1.00 . A A . 562 LEU HD23 1 1
4 5695 1 1 63 LEU HG H 7.460 -0.042 -3.777 1.00 . A A . 562 LEU HG 1 1
4 5696 1 1 63 LEU N N 8.577 1.965 -4.674 1.00 . A A . 562 LEU N 1 1
4 5697 1 1 63 LEU O O 11.942 2.152 -3.452 1.00 . A A . 562 LEU O 1 1
4 5698 1 1 64 GLU C C 12.199 2.456 -7.635 1.00 . A A . 563 GLU C 1 1
4 5699 1 1 64 GLU CA C 12.392 2.043 -6.179 1.00 . A A . 563 GLU CA 1 1
4 5700 1 1 64 GLU CB C 13.179 0.732 -6.116 1.00 . A A . 563 GLU CB 1 1
4 5701 1 1 64 GLU CD C 15.377 1.699 -5.412 1.00 . A A . 563 GLU CD 1 1
4 5702 1 1 64 GLU CG C 14.628 0.984 -6.533 1.00 . A A . 563 GLU CG 1 1
4 5703 1 1 64 GLU H H 10.310 1.711 -6.067 1.00 . A A . 563 GLU H 1 1
4 5704 1 1 64 GLU HA H 12.950 2.810 -5.668 1.00 . A A . 563 GLU HA 1 1
4 5705 1 1 64 GLU HB2 H 13.155 0.347 -5.107 1.00 . A A . 563 GLU HB2 1 1
4 5706 1 1 64 GLU HB3 H 12.734 0.012 -6.788 1.00 . A A . 563 GLU HB3 1 1
4 5707 1 1 64 GLU HG2 H 15.109 0.041 -6.742 1.00 . A A . 563 GLU HG2 1 1
4 5708 1 1 64 GLU HG3 H 14.644 1.599 -7.420 1.00 . A A . 563 GLU HG3 1 1
4 5709 1 1 64 GLU N N 11.104 1.877 -5.522 1.00 . A A . 563 GLU N 1 1
4 5710 1 1 64 GLU O O 12.316 1.635 -8.545 1.00 . A A . 563 GLU O 1 1
4 5711 1 1 64 GLU OE1 O 15.461 1.137 -4.332 1.00 . A A . 563 GLU OE1 1 1
4 5712 1 1 64 GLU OE2 O 15.854 2.796 -5.650 1.00 . A A . 563 GLU OE2 1 1
4 5713 1 1 65 THR C C 13.002 4.216 -9.987 1.00 . A A . 564 THR C 1 1
4 5714 1 1 65 THR CA C 11.698 4.247 -9.198 1.00 . A A . 564 THR CA 1 1
4 5715 1 1 65 THR CB C 11.170 5.683 -9.138 1.00 . A A . 564 THR CB 1 1
4 5716 1 1 65 THR CG2 C 9.870 5.718 -8.332 1.00 . A A . 564 THR CG2 1 1
4 5717 1 1 65 THR H H 11.824 4.344 -7.084 1.00 . A A . 564 THR H 1 1
4 5718 1 1 65 THR HA H 10.969 3.629 -9.700 1.00 . A A . 564 THR HA 1 1
4 5719 1 1 65 THR HB H 10.977 6.038 -10.138 1.00 . A A . 564 THR HB 1 1
4 5720 1 1 65 THR HG1 H 12.922 6.524 -9.071 1.00 . A A . 564 THR HG1 1 1
4 5721 1 1 65 THR HG21 H 10.009 5.185 -7.403 1.00 . A A . 564 THR HG21 1 1
4 5722 1 1 65 THR HG22 H 9.081 5.250 -8.902 1.00 . A A . 564 THR HG22 1 1
4 5723 1 1 65 THR HG23 H 9.604 6.743 -8.123 1.00 . A A . 564 THR HG23 1 1
4 5724 1 1 65 THR N N 11.903 3.735 -7.848 1.00 . A A . 564 THR N 1 1
4 5725 1 1 65 THR O O 14.088 4.158 -9.408 1.00 . A A . 564 THR O 1 1
4 5726 1 1 65 THR OG1 O 12.138 6.515 -8.516 1.00 . A A . 564 THR OG1 1 1
4 5727 1 1 66 SER C C 14.855 5.529 -12.038 1.00 . A A . 565 SER C 1 1
4 5728 1 1 66 SER CA C 14.069 4.228 -12.169 1.00 . A A . 565 SER CA 1 1
4 5729 1 1 66 SER CB C 13.650 4.027 -13.625 1.00 . A A . 565 SER CB 1 1
4 5730 1 1 66 SER H H 12.000 4.298 -11.717 1.00 . A A . 565 SER H 1 1
4 5731 1 1 66 SER HA H 14.701 3.405 -11.871 1.00 . A A . 565 SER HA 1 1
4 5732 1 1 66 SER HB2 H 14.525 4.016 -14.255 1.00 . A A . 565 SER HB2 1 1
4 5733 1 1 66 SER HB3 H 13.129 3.083 -13.722 1.00 . A A . 565 SER HB3 1 1
4 5734 1 1 66 SER HG H 12.167 4.752 -14.655 1.00 . A A . 565 SER HG 1 1
4 5735 1 1 66 SER N N 12.890 4.252 -11.311 1.00 . A A . 565 SER N 1 1
4 5736 1 1 66 SER O O 14.577 6.348 -11.162 1.00 . A A . 565 SER O 1 1
4 5737 1 1 66 SER OG O 12.801 5.096 -14.022 1.00 . A A . 565 SER OG 1 1
4 5738 1 1 67 GLY C C 17.718 6.829 -11.795 1.00 . A A . 566 GLY C 1 1
4 5739 1 1 67 GLY CA C 16.658 6.916 -12.888 1.00 . A A . 566 GLY CA 1 1
4 5740 1 1 67 GLY H H 16.014 5.023 -13.590 1.00 . A A . 566 GLY H 1 1
4 5741 1 1 67 GLY HA2 H 17.143 7.035 -13.846 1.00 . A A . 566 GLY HA2 1 1
4 5742 1 1 67 GLY HA3 H 16.027 7.771 -12.699 1.00 . A A . 566 GLY HA3 1 1
4 5743 1 1 67 GLY N N 15.837 5.711 -12.914 1.00 . A A . 566 GLY N 1 1
4 5744 1 1 67 GLY O O 18.079 7.836 -11.186 1.00 . A A . 566 GLY O 1 1
4 5745 1 1 68 THR C C 18.708 5.825 -9.157 1.00 . A A . 567 THR C 1 1
4 5746 1 1 68 THR CA C 19.231 5.410 -10.529 1.00 . A A . 567 THR CA 1 1
4 5747 1 1 68 THR CB C 20.483 6.217 -10.867 1.00 . A A . 567 THR CB 1 1
4 5748 1 1 68 THR CG2 C 21.657 5.727 -10.018 1.00 . A A . 567 THR CG2 1 1
4 5749 1 1 68 THR H H 17.884 4.853 -12.068 1.00 . A A . 567 THR H 1 1
4 5750 1 1 68 THR HA H 19.490 4.368 -10.503 1.00 . A A . 567 THR HA 1 1
4 5751 1 1 68 THR HB H 20.302 7.255 -10.657 1.00 . A A . 567 THR HB 1 1
4 5752 1 1 68 THR HG1 H 21.730 5.879 -12.320 1.00 . A A . 567 THR HG1 1 1
4 5753 1 1 68 THR HG21 H 22.529 6.331 -10.226 1.00 . A A . 567 THR HG21 1 1
4 5754 1 1 68 THR HG22 H 21.868 4.696 -10.257 1.00 . A A . 567 THR HG22 1 1
4 5755 1 1 68 THR HG23 H 21.404 5.809 -8.971 1.00 . A A . 567 THR HG23 1 1
4 5756 1 1 68 THR N N 18.211 5.619 -11.551 1.00 . A A . 567 THR N 1 1
4 5757 1 1 68 THR O O 18.392 4.978 -8.321 1.00 . A A . 567 THR O 1 1
4 5758 1 1 68 THR OG1 O 20.790 6.058 -12.244 1.00 . A A . 567 THR OG1 1 1
4 5759 1 1 69 SER C C 16.779 7.042 -7.316 1.00 . A A . 568 SER C 1 1
4 5760 1 1 69 SER CA C 18.137 7.645 -7.655 1.00 . A A . 568 SER CA 1 1
4 5761 1 1 69 SER CB C 18.019 9.168 -7.717 1.00 . A A . 568 SER CB 1 1
4 5762 1 1 69 SER H H 18.888 7.760 -9.634 1.00 . A A . 568 SER H 1 1
4 5763 1 1 69 SER HA H 18.842 7.381 -6.881 1.00 . A A . 568 SER HA 1 1
4 5764 1 1 69 SER HB2 H 18.982 9.597 -7.940 1.00 . A A . 568 SER HB2 1 1
4 5765 1 1 69 SER HB3 H 17.317 9.443 -8.493 1.00 . A A . 568 SER HB3 1 1
4 5766 1 1 69 SER HG H 17.679 8.955 -5.813 1.00 . A A . 568 SER HG 1 1
4 5767 1 1 69 SER N N 18.622 7.132 -8.931 1.00 . A A . 568 SER N 1 1
4 5768 1 1 69 SER O O 15.829 7.332 -8.024 1.00 . A A . 568 SER O 1 1
4 5769 1 1 69 SER OXT O 16.707 6.298 -6.351 1.00 . A A . 568 SER OXT 1 1
4 5770 1 1 69 SER OG O 17.570 9.656 -6.460 1.00 . A A . 568 SER OG 1 1
4 5771 2 2 1 THR C C -0.095 -15.453 6.847 1.00 . B B . 876 THR C 1 1
4 5772 2 2 1 THR CA C -0.382 -16.135 8.181 1.00 . B B . 876 THR CA 1 1
4 5773 2 2 1 THR CB C 0.449 -17.416 8.302 1.00 . B B . 876 THR CB 1 1
4 5774 2 2 1 THR CG2 C 0.373 -17.943 9.736 1.00 . B B . 876 THR CG2 1 1
4 5775 2 2 1 THR H1 H -1.959 -17.492 8.071 1.00 . B B . 876 THR H1 1 1
4 5776 2 2 1 THR H2 H -2.358 -15.922 7.557 1.00 . B B . 876 THR H2 1 1
4 5777 2 2 1 THR H3 H -2.187 -16.259 9.214 1.00 . B B . 876 THR H3 1 1
4 5778 2 2 1 THR HA H -0.128 -15.466 8.989 1.00 . B B . 876 THR HA 1 1
4 5779 2 2 1 THR HB H 1.477 -17.203 8.054 1.00 . B B . 876 THR HB 1 1
4 5780 2 2 1 THR HG1 H -0.826 -18.804 7.821 1.00 . B B . 876 THR HG1 1 1
4 5781 2 2 1 THR HG21 H 0.770 -17.202 10.414 1.00 . B B . 876 THR HG21 1 1
4 5782 2 2 1 THR HG22 H 0.953 -18.851 9.816 1.00 . B B . 876 THR HG22 1 1
4 5783 2 2 1 THR HG23 H -0.655 -18.150 9.991 1.00 . B B . 876 THR HG23 1 1
4 5784 2 2 1 THR N N -1.831 -16.478 8.262 1.00 . B B . 876 THR N 1 1
4 5785 2 2 1 THR O O 0.778 -14.590 6.756 1.00 . B B . 876 THR O 1 1
4 5786 2 2 1 THR OG1 O -0.062 -18.395 7.408 1.00 . B B . 876 THR OG1 1 1
4 5787 2 2 2 ASN C C -1.235 -13.859 4.431 1.00 . B B . 877 ASN C 1 1
4 5788 2 2 2 ASN CA C -0.649 -15.266 4.489 1.00 . B B . 877 ASN CA 1 1
4 5789 2 2 2 ASN CB C -1.320 -16.146 3.432 1.00 . B B . 877 ASN CB 1 1
4 5790 2 2 2 ASN CG C -0.867 -15.719 2.040 1.00 . B B . 877 ASN CG 1 1
4 5791 2 2 2 ASN H H -1.515 -16.539 5.946 1.00 . B B . 877 ASN H 1 1
4 5792 2 2 2 ASN HA H 0.407 -15.212 4.276 1.00 . B B . 877 ASN HA 1 1
4 5793 2 2 2 ASN HB2 H -1.045 -17.177 3.598 1.00 . B B . 877 ASN HB2 1 1
4 5794 2 2 2 ASN HB3 H -2.392 -16.042 3.507 1.00 . B B . 877 ASN HB3 1 1
4 5795 2 2 2 ASN HD21 H -1.920 -17.122 1.108 1.00 . B B . 877 ASN HD21 1 1
4 5796 2 2 2 ASN HD22 H -1.019 -16.099 0.097 1.00 . B B . 877 ASN HD22 1 1
4 5797 2 2 2 ASN N N -0.834 -15.847 5.815 1.00 . B B . 877 ASN N 1 1
4 5798 2 2 2 ASN ND2 N -1.305 -16.367 0.994 1.00 . B B . 877 ASN ND2 1 1
4 5799 2 2 2 ASN O O -1.828 -13.464 3.427 1.00 . B B . 877 ASN O 1 1
4 5800 2 2 2 ASN OD1 O -0.095 -14.771 1.900 1.00 . B B . 877 ASN OD1 1 1
4 5801 2 2 3 LYS C C -0.526 -10.837 6.244 1.00 . B B . 878 LYS C 1 1
4 5802 2 2 3 LYS CA C -1.569 -11.740 5.593 1.00 . B B . 878 LYS CA 1 1
4 5803 2 2 3 LYS CB C -2.866 -11.709 6.415 1.00 . B B . 878 LYS CB 1 1
4 5804 2 2 3 LYS CD C -4.684 -11.134 4.760 1.00 . B B . 878 LYS CD 1 1
4 5805 2 2 3 LYS CE C -5.558 -11.735 3.657 1.00 . B B . 878 LYS CE 1 1
4 5806 2 2 3 LYS CG C -4.040 -12.261 5.580 1.00 . B B . 878 LYS CG 1 1
4 5807 2 2 3 LYS H H -0.577 -13.477 6.280 1.00 . B B . 878 LYS H 1 1
4 5808 2 2 3 LYS HA H -1.773 -11.372 4.595 1.00 . B B . 878 LYS HA 1 1
4 5809 2 2 3 LYS HB2 H -2.737 -12.318 7.298 1.00 . B B . 878 LYS HB2 1 1
4 5810 2 2 3 LYS HB3 H -3.081 -10.693 6.713 1.00 . B B . 878 LYS HB3 1 1
4 5811 2 2 3 LYS HD2 H -5.295 -10.522 5.409 1.00 . B B . 878 LYS HD2 1 1
4 5812 2 2 3 LYS HD3 H -3.914 -10.525 4.313 1.00 . B B . 878 LYS HD3 1 1
4 5813 2 2 3 LYS HE2 H -4.928 -12.141 2.880 1.00 . B B . 878 LYS HE2 1 1
4 5814 2 2 3 LYS HE3 H -6.171 -12.521 4.073 1.00 . B B . 878 LYS HE3 1 1
4 5815 2 2 3 LYS HG2 H -3.682 -13.033 4.912 1.00 . B B . 878 LYS HG2 1 1
4 5816 2 2 3 LYS HG3 H -4.782 -12.683 6.243 1.00 . B B . 878 LYS HG3 1 1
4 5817 2 2 3 LYS HZ1 H -6.991 -10.236 3.844 1.00 . B B . 878 LYS HZ1 1 1
4 5818 2 2 3 LYS HZ2 H -7.072 -11.093 2.380 1.00 . B B . 878 LYS HZ2 1 1
4 5819 2 2 3 LYS HZ3 H -5.843 -9.947 2.629 1.00 . B B . 878 LYS HZ3 1 1
4 5820 2 2 3 LYS N N -1.062 -13.107 5.515 1.00 . B B . 878 LYS N 1 1
4 5821 2 2 3 LYS NZ N -6.432 -10.672 3.084 1.00 . B B . 878 LYS NZ 1 1
4 5822 2 2 3 LYS O O 0.153 -11.234 7.191 1.00 . B B . 878 LYS O 1 1
4 5823 2 2 4 LEU C C -0.137 -7.296 6.391 1.00 . B B . 879 LEU C 1 1
4 5824 2 2 4 LEU CA C 0.558 -8.646 6.232 1.00 . B B . 879 LEU CA 1 1
4 5825 2 2 4 LEU CB C 1.705 -8.482 5.225 1.00 . B B . 879 LEU CB 1 1
4 5826 2 2 4 LEU CD1 C 3.031 -9.919 3.618 1.00 . B B . 879 LEU CD1 1 1
4 5827 2 2 4 LEU CD2 C 3.670 -9.843 6.037 1.00 . B B . 879 LEU CD2 1 1
4 5828 2 2 4 LEU CG C 2.492 -9.806 5.053 1.00 . B B . 879 LEU CG 1 1
4 5829 2 2 4 LEU H H -0.974 -9.370 4.969 1.00 . B B . 879 LEU H 1 1
4 5830 2 2 4 LEU HA H 0.959 -8.974 7.178 1.00 . B B . 879 LEU HA 1 1
4 5831 2 2 4 LEU HB2 H 1.283 -8.187 4.277 1.00 . B B . 879 LEU HB2 1 1
4 5832 2 2 4 LEU HB3 H 2.371 -7.703 5.567 1.00 . B B . 879 LEU HB3 1 1
4 5833 2 2 4 LEU HD11 H 2.231 -10.218 2.958 1.00 . B B . 879 LEU HD11 1 1
4 5834 2 2 4 LEU HD12 H 3.820 -10.658 3.581 1.00 . B B . 879 LEU HD12 1 1
4 5835 2 2 4 LEU HD13 H 3.419 -8.963 3.301 1.00 . B B . 879 LEU HD13 1 1
4 5836 2 2 4 LEU HD21 H 4.420 -9.128 5.726 1.00 . B B . 879 LEU HD21 1 1
4 5837 2 2 4 LEU HD22 H 4.100 -10.834 6.049 1.00 . B B . 879 LEU HD22 1 1
4 5838 2 2 4 LEU HD23 H 3.320 -9.589 7.027 1.00 . B B . 879 LEU HD23 1 1
4 5839 2 2 4 LEU HG H 1.841 -10.645 5.246 1.00 . B B . 879 LEU HG 1 1
4 5840 2 2 4 LEU N N -0.403 -9.622 5.721 1.00 . B B . 879 LEU N 1 1
4 5841 2 2 4 LEU O O -0.125 -6.487 5.469 1.00 . B B . 879 LEU O 1 1
4 5842 2 2 5 PRO C C -0.470 -4.604 8.036 1.00 . B B . 880 PRO C 1 1
4 5843 2 2 5 PRO CA C -1.453 -5.733 7.712 1.00 . B B . 880 PRO CA 1 1
4 5844 2 2 5 PRO CB C -2.399 -6.023 8.882 1.00 . B B . 880 PRO CB 1 1
4 5845 2 2 5 PRO CD C -0.843 -7.893 8.701 1.00 . B B . 880 PRO CD 1 1
4 5846 2 2 5 PRO CG C -1.710 -7.086 9.685 1.00 . B B . 880 PRO CG 1 1
4 5847 2 2 5 PRO HA H -2.023 -5.495 6.826 1.00 . B B . 880 PRO HA 1 1
4 5848 2 2 5 PRO HB2 H -2.552 -5.129 9.476 1.00 . B B . 880 PRO HB2 1 1
4 5849 2 2 5 PRO HB3 H -3.346 -6.392 8.514 1.00 . B B . 880 PRO HB3 1 1
4 5850 2 2 5 PRO HD2 H 0.137 -8.072 9.124 1.00 . B B . 880 PRO HD2 1 1
4 5851 2 2 5 PRO HD3 H -1.322 -8.827 8.442 1.00 . B B . 880 PRO HD3 1 1
4 5852 2 2 5 PRO HG2 H -1.087 -6.628 10.445 1.00 . B B . 880 PRO HG2 1 1
4 5853 2 2 5 PRO HG3 H -2.437 -7.737 10.149 1.00 . B B . 880 PRO HG3 1 1
4 5854 2 2 5 PRO N N -0.749 -7.025 7.512 1.00 . B B . 880 PRO N 1 1
4 5855 2 2 5 PRO O O 0.392 -4.753 8.899 1.00 . B B . 880 PRO O 1 1
4 5856 2 2 6 VAL C C -0.637 -1.052 7.747 1.00 . B B . 881 VAL C 1 1
4 5857 2 2 6 VAL CA C 0.227 -2.296 7.589 1.00 . B B . 881 VAL CA 1 1
4 5858 2 2 6 VAL CB C 1.191 -2.097 6.414 1.00 . B B . 881 VAL CB 1 1
4 5859 2 2 6 VAL CG1 C 1.961 -0.784 6.597 1.00 . B B . 881 VAL CG1 1 1
4 5860 2 2 6 VAL CG2 C 2.180 -3.262 6.363 1.00 . B B . 881 VAL CG2 1 1
4 5861 2 2 6 VAL H H -1.353 -3.397 6.699 1.00 . B B . 881 VAL H 1 1
4 5862 2 2 6 VAL HA H 0.802 -2.441 8.494 1.00 . B B . 881 VAL HA 1 1
4 5863 2 2 6 VAL HB H 0.631 -2.059 5.492 1.00 . B B . 881 VAL HB 1 1
4 5864 2 2 6 VAL HG11 H 1.298 0.055 6.425 1.00 . B B . 881 VAL HG11 1 1
4 5865 2 2 6 VAL HG12 H 2.779 -0.745 5.894 1.00 . B B . 881 VAL HG12 1 1
4 5866 2 2 6 VAL HG13 H 2.349 -0.731 7.604 1.00 . B B . 881 VAL HG13 1 1
4 5867 2 2 6 VAL HG21 H 2.749 -3.210 5.446 1.00 . B B . 881 VAL HG21 1 1
4 5868 2 2 6 VAL HG22 H 1.638 -4.195 6.400 1.00 . B B . 881 VAL HG22 1 1
4 5869 2 2 6 VAL HG23 H 2.851 -3.202 7.208 1.00 . B B . 881 VAL HG23 1 1
4 5870 2 2 6 VAL N N -0.630 -3.466 7.357 1.00 . B B . 881 VAL N 1 1
4 5871 2 2 6 VAL O O -1.238 -0.574 6.785 1.00 . B B . 881 VAL O 1 1
4 5872 2 2 7 SER C C -0.654 1.927 9.117 1.00 . B B . 882 SER C 1 1
4 5873 2 2 7 SER CA C -1.487 0.656 9.259 1.00 . B B . 882 SER CA 1 1
4 5874 2 2 7 SER CB C -2.036 0.575 10.682 1.00 . B B . 882 SER CB 1 1
4 5875 2 2 7 SER H H -0.188 -0.962 9.693 1.00 . B B . 882 SER H 1 1
4 5876 2 2 7 SER HA H -2.319 0.707 8.573 1.00 . B B . 882 SER HA 1 1
4 5877 2 2 7 SER HB2 H -1.222 0.594 11.387 1.00 . B B . 882 SER HB2 1 1
4 5878 2 2 7 SER HB3 H -2.687 1.420 10.865 1.00 . B B . 882 SER HB3 1 1
4 5879 2 2 7 SER HG H -3.441 -0.666 10.161 1.00 . B B . 882 SER HG 1 1
4 5880 2 2 7 SER N N -0.692 -0.533 8.969 1.00 . B B . 882 SER N 1 1
4 5881 2 2 7 SER O O 0.466 1.998 9.624 1.00 . B B . 882 SER O 1 1
4 5882 2 2 7 SER OG O -2.760 -0.639 10.837 1.00 . B B . 882 SER OG 1 1
4 5883 2 2 8 ILE C C -1.367 5.371 8.710 1.00 . B B . 883 ILE C 1 1
4 5884 2 2 8 ILE CA C -0.493 4.203 8.228 1.00 . B B . 883 ILE CA 1 1
4 5885 2 2 8 ILE CB C -0.196 4.403 6.738 1.00 . B B . 883 ILE CB 1 1
4 5886 2 2 8 ILE CD1 C 0.795 3.365 4.691 1.00 . B B . 883 ILE CD1 1 1
4 5887 2 2 8 ILE CG1 C 0.372 3.112 6.143 1.00 . B B . 883 ILE CG1 1 1
4 5888 2 2 8 ILE CG2 C 0.821 5.533 6.570 1.00 . B B . 883 ILE CG2 1 1
4 5889 2 2 8 ILE H H -2.094 2.837 8.052 1.00 . B B . 883 ILE H 1 1
4 5890 2 2 8 ILE HA H 0.442 4.188 8.766 1.00 . B B . 883 ILE HA 1 1
4 5891 2 2 8 ILE HB H -1.110 4.665 6.222 1.00 . B B . 883 ILE HB 1 1
4 5892 2 2 8 ILE HD11 H 0.936 2.422 4.187 1.00 . B B . 883 ILE HD11 1 1
4 5893 2 2 8 ILE HD12 H 1.718 3.921 4.679 1.00 . B B . 883 ILE HD12 1 1
4 5894 2 2 8 ILE HD13 H 0.027 3.933 4.183 1.00 . B B . 883 ILE HD13 1 1
4 5895 2 2 8 ILE HG12 H 1.229 2.797 6.719 1.00 . B B . 883 ILE HG12 1 1
4 5896 2 2 8 ILE HG13 H -0.383 2.341 6.167 1.00 . B B . 883 ILE HG13 1 1
4 5897 2 2 8 ILE HG21 H 0.855 5.835 5.533 1.00 . B B . 883 ILE HG21 1 1
4 5898 2 2 8 ILE HG22 H 1.797 5.185 6.876 1.00 . B B . 883 ILE HG22 1 1
4 5899 2 2 8 ILE HG23 H 0.530 6.373 7.182 1.00 . B B . 883 ILE HG23 1 1
4 5900 2 2 8 ILE N N -1.198 2.932 8.429 1.00 . B B . 883 ILE N 1 1
4 5901 2 2 8 ILE O O -2.404 5.643 8.104 1.00 . B B . 883 ILE O 1 1
4 5902 2 2 9 PRO C C -2.312 8.108 9.123 1.00 . B B . 884 PRO C 1 1
4 5903 2 2 9 PRO CA C -1.805 7.220 10.261 1.00 . B B . 884 PRO CA 1 1
4 5904 2 2 9 PRO CB C -0.829 7.974 11.167 1.00 . B B . 884 PRO CB 1 1
4 5905 2 2 9 PRO CD C 0.215 5.870 10.584 1.00 . B B . 884 PRO CD 1 1
4 5906 2 2 9 PRO CG C 0.080 6.914 11.700 1.00 . B B . 884 PRO CG 1 1
4 5907 2 2 9 PRO HA H -2.635 6.860 10.849 1.00 . B B . 884 PRO HA 1 1
4 5908 2 2 9 PRO HB2 H -0.267 8.701 10.591 1.00 . B B . 884 PRO HB2 1 1
4 5909 2 2 9 PRO HB3 H -1.355 8.458 11.976 1.00 . B B . 884 PRO HB3 1 1
4 5910 2 2 9 PRO HD2 H 1.109 6.053 10.002 1.00 . B B . 884 PRO HD2 1 1
4 5911 2 2 9 PRO HD3 H 0.224 4.870 10.993 1.00 . B B . 884 PRO HD3 1 1
4 5912 2 2 9 PRO HG2 H 1.047 7.339 11.942 1.00 . B B . 884 PRO HG2 1 1
4 5913 2 2 9 PRO HG3 H -0.354 6.456 12.578 1.00 . B B . 884 PRO HG3 1 1
4 5914 2 2 9 PRO N N -0.994 6.074 9.759 1.00 . B B . 884 PRO N 1 1
4 5915 2 2 9 PRO O O -1.557 8.457 8.215 1.00 . B B . 884 PRO O 1 1
4 5916 2 2 10 LEU C C -3.553 10.685 8.135 1.00 . B B . 885 LEU C 1 1
4 5917 2 2 10 LEU CA C -4.182 9.297 8.133 1.00 . B B . 885 LEU CA 1 1
4 5918 2 2 10 LEU CB C -5.694 9.429 8.346 1.00 . B B . 885 LEU CB 1 1
4 5919 2 2 10 LEU CD1 C -7.857 8.205 8.534 1.00 . B B . 885 LEU CD1 1 1
4 5920 2 2 10 LEU CD2 C -5.938 7.138 7.331 1.00 . B B . 885 LEU CD2 1 1
4 5921 2 2 10 LEU CG C -6.336 8.046 8.506 1.00 . B B . 885 LEU CG 1 1
4 5922 2 2 10 LEU H H -4.149 8.152 9.917 1.00 . B B . 885 LEU H 1 1
4 5923 2 2 10 LEU HA H -4.003 8.842 7.172 1.00 . B B . 885 LEU HA 1 1
4 5924 2 2 10 LEU HB2 H -5.878 10.011 9.236 1.00 . B B . 885 LEU HB2 1 1
4 5925 2 2 10 LEU HB3 H -6.132 9.927 7.495 1.00 . B B . 885 LEU HB3 1 1
4 5926 2 2 10 LEU HD11 H -8.316 7.251 8.747 1.00 . B B . 885 LEU HD11 1 1
4 5927 2 2 10 LEU HD12 H -8.199 8.561 7.574 1.00 . B B . 885 LEU HD12 1 1
4 5928 2 2 10 LEU HD13 H -8.131 8.916 9.299 1.00 . B B . 885 LEU HD13 1 1
4 5929 2 2 10 LEU HD21 H -6.643 6.323 7.247 1.00 . B B . 885 LEU HD21 1 1
4 5930 2 2 10 LEU HD22 H -4.951 6.738 7.505 1.00 . B B . 885 LEU HD22 1 1
4 5931 2 2 10 LEU HD23 H -5.939 7.710 6.415 1.00 . B B . 885 LEU HD23 1 1
4 5932 2 2 10 LEU HG H -6.005 7.604 9.434 1.00 . B B . 885 LEU HG 1 1
4 5933 2 2 10 LEU N N -3.592 8.460 9.172 1.00 . B B . 885 LEU N 1 1
4 5934 2 2 10 LEU O O -3.707 11.448 7.181 1.00 . B B . 885 LEU O 1 1
4 5935 2 2 11 ALA C C -0.931 12.310 8.396 1.00 . B B . 886 ALA C 1 1
4 5936 2 2 11 ALA CA C -2.162 12.290 9.301 1.00 . B B . 886 ALA CA 1 1
4 5937 2 2 11 ALA CB C -1.746 12.550 10.750 1.00 . B B . 886 ALA CB 1 1
4 5938 2 2 11 ALA H H -2.724 10.346 9.925 1.00 . B B . 886 ALA H 1 1
4 5939 2 2 11 ALA HA H -2.844 13.065 8.985 1.00 . B B . 886 ALA HA 1 1
4 5940 2 2 11 ALA HB1 H -2.550 12.260 11.410 1.00 . B B . 886 ALA HB1 1 1
4 5941 2 2 11 ALA HB2 H -1.532 13.600 10.880 1.00 . B B . 886 ALA HB2 1 1
4 5942 2 2 11 ALA HB3 H -0.863 11.971 10.981 1.00 . B B . 886 ALA HB3 1 1
4 5943 2 2 11 ALA N N -2.827 10.998 9.201 1.00 . B B . 886 ALA N 1 1
4 5944 2 2 11 ALA O O -0.487 13.371 7.958 1.00 . B B . 886 ALA O 1 1
4 5945 2 2 12 SER C C 0.475 10.914 5.827 1.00 . B B . 887 SER C 1 1
4 5946 2 2 12 SER CA C 0.825 11.013 7.310 1.00 . B B . 887 SER CA 1 1
4 5947 2 2 12 SER CB C 1.622 9.774 7.723 1.00 . B B . 887 SER CB 1 1
4 5948 2 2 12 SER H H -0.763 10.319 8.533 1.00 . B B . 887 SER H 1 1
4 5949 2 2 12 SER HA H 1.443 11.887 7.463 1.00 . B B . 887 SER HA 1 1
4 5950 2 2 12 SER HB2 H 2.663 9.911 7.480 1.00 . B B . 887 SER HB2 1 1
4 5951 2 2 12 SER HB3 H 1.521 9.621 8.789 1.00 . B B . 887 SER HB3 1 1
4 5952 2 2 12 SER HG H 0.168 8.651 7.083 1.00 . B B . 887 SER HG 1 1
4 5953 2 2 12 SER N N -0.372 11.128 8.142 1.00 . B B . 887 SER N 1 1
4 5954 2 2 12 SER O O 1.353 11.002 4.969 1.00 . B B . 887 SER O 1 1
4 5955 2 2 12 SER OG O 1.126 8.643 7.020 1.00 . B B . 887 SER OG 1 1
4 5956 2 2 13 VAL C C -2.600 11.327 3.968 1.00 . B B . 888 VAL C 1 1
4 5957 2 2 13 VAL CA C -1.264 10.616 4.143 1.00 . B B . 888 VAL CA 1 1
4 5958 2 2 13 VAL CB C -1.409 9.141 3.752 1.00 . B B . 888 VAL CB 1 1
4 5959 2 2 13 VAL CG1 C -0.024 8.526 3.541 1.00 . B B . 888 VAL CG1 1 1
4 5960 2 2 13 VAL CG2 C -2.137 8.385 4.865 1.00 . B B . 888 VAL CG2 1 1
4 5961 2 2 13 VAL H H -1.468 10.666 6.249 1.00 . B B . 888 VAL H 1 1
4 5962 2 2 13 VAL HA H -0.539 11.081 3.488 1.00 . B B . 888 VAL HA 1 1
4 5963 2 2 13 VAL HB H -1.977 9.067 2.835 1.00 . B B . 888 VAL HB 1 1
4 5964 2 2 13 VAL HG11 H 0.599 8.738 4.397 1.00 . B B . 888 VAL HG11 1 1
4 5965 2 2 13 VAL HG12 H 0.426 8.948 2.655 1.00 . B B . 888 VAL HG12 1 1
4 5966 2 2 13 VAL HG13 H -0.120 7.457 3.422 1.00 . B B . 888 VAL HG13 1 1
4 5967 2 2 13 VAL HG21 H -1.576 8.464 5.784 1.00 . B B . 888 VAL HG21 1 1
4 5968 2 2 13 VAL HG22 H -2.232 7.345 4.591 1.00 . B B . 888 VAL HG22 1 1
4 5969 2 2 13 VAL HG23 H -3.120 8.810 5.005 1.00 . B B . 888 VAL HG23 1 1
4 5970 2 2 13 VAL N N -0.811 10.730 5.528 1.00 . B B . 888 VAL N 1 1
4 5971 2 2 13 VAL O O -3.086 12.000 4.876 1.00 . B B . 888 VAL O 1 1
4 5972 2 2 14 VAL C C -5.334 10.809 1.667 1.00 . B B . 889 VAL C 1 1
4 5973 2 2 14 VAL CA C -4.476 11.775 2.472 1.00 . B B . 889 VAL CA 1 1
4 5974 2 2 14 VAL CB C -4.256 13.061 1.675 1.00 . B B . 889 VAL CB 1 1
4 5975 2 2 14 VAL CG1 C -5.544 13.885 1.661 1.00 . B B . 889 VAL CG1 1 1
4 5976 2 2 14 VAL CG2 C -3.136 13.875 2.328 1.00 . B B . 889 VAL CG2 1 1
4 5977 2 2 14 VAL H H -2.742 10.608 2.115 1.00 . B B . 889 VAL H 1 1
4 5978 2 2 14 VAL HA H -4.999 12.014 3.389 1.00 . B B . 889 VAL HA 1 1
4 5979 2 2 14 VAL HB H -3.977 12.812 0.661 1.00 . B B . 889 VAL HB 1 1
4 5980 2 2 14 VAL HG11 H -5.838 14.109 2.676 1.00 . B B . 889 VAL HG11 1 1
4 5981 2 2 14 VAL HG12 H -6.326 13.323 1.174 1.00 . B B . 889 VAL HG12 1 1
4 5982 2 2 14 VAL HG13 H -5.375 14.808 1.124 1.00 . B B . 889 VAL HG13 1 1
4 5983 2 2 14 VAL HG21 H -3.297 13.916 3.396 1.00 . B B . 889 VAL HG21 1 1
4 5984 2 2 14 VAL HG22 H -3.136 14.876 1.925 1.00 . B B . 889 VAL HG22 1 1
4 5985 2 2 14 VAL HG23 H -2.184 13.405 2.126 1.00 . B B . 889 VAL HG23 1 1
4 5986 2 2 14 VAL N N -3.187 11.162 2.789 1.00 . B B . 889 VAL N 1 1
4 5987 2 2 14 VAL O O -4.966 10.393 0.569 1.00 . B B . 889 VAL O 1 1
4 5988 2 2 15 LEU C C -8.141 10.272 0.435 1.00 . B B . 890 LEU C 1 1
4 5989 2 2 15 LEU CA C -7.412 9.552 1.575 1.00 . B B . 890 LEU CA 1 1
4 5990 2 2 15 LEU CB C -8.435 9.062 2.599 1.00 . B B . 890 LEU CB 1 1
4 5991 2 2 15 LEU CD1 C -8.730 8.079 4.876 1.00 . B B . 890 LEU CD1 1 1
4 5992 2 2 15 LEU CD2 C -7.126 7.010 3.264 1.00 . B B . 890 LEU CD2 1 1
4 5993 2 2 15 LEU CG C -7.723 8.343 3.751 1.00 . B B . 890 LEU CG 1 1
4 5994 2 2 15 LEU H H -6.719 10.835 3.106 1.00 . B B . 890 LEU H 1 1
4 5995 2 2 15 LEU HA H -6.865 8.709 1.190 1.00 . B B . 890 LEU HA 1 1
4 5996 2 2 15 LEU HB2 H -8.973 9.913 2.992 1.00 . B B . 890 LEU HB2 1 1
4 5997 2 2 15 LEU HB3 H -9.130 8.388 2.125 1.00 . B B . 890 LEU HB3 1 1
4 5998 2 2 15 LEU HD11 H -9.648 7.698 4.457 1.00 . B B . 890 LEU HD11 1 1
4 5999 2 2 15 LEU HD12 H -8.931 9.002 5.400 1.00 . B B . 890 LEU HD12 1 1
4 6000 2 2 15 LEU HD13 H -8.319 7.355 5.565 1.00 . B B . 890 LEU HD13 1 1
4 6001 2 2 15 LEU HD21 H -6.170 7.194 2.797 1.00 . B B . 890 LEU HD21 1 1
4 6002 2 2 15 LEU HD22 H -7.791 6.548 2.550 1.00 . B B . 890 LEU HD22 1 1
4 6003 2 2 15 LEU HD23 H -6.987 6.344 4.105 1.00 . B B . 890 LEU HD23 1 1
4 6004 2 2 15 LEU HG H -6.930 8.976 4.127 1.00 . B B . 890 LEU HG 1 1
4 6005 2 2 15 LEU N N -6.485 10.463 2.229 1.00 . B B . 890 LEU N 1 1
4 6006 2 2 15 LEU O O -8.369 11.478 0.514 1.00 . B B . 890 LEU O 1 1
4 6007 2 2 16 PRO C C -10.707 10.479 -1.421 1.00 . B B . 891 PRO C 1 1
4 6008 2 2 16 PRO CA C -9.244 10.194 -1.761 1.00 . B B . 891 PRO CA 1 1
4 6009 2 2 16 PRO CB C -9.127 9.137 -2.862 1.00 . B B . 891 PRO CB 1 1
4 6010 2 2 16 PRO CD C -8.307 8.129 -0.829 1.00 . B B . 891 PRO CD 1 1
4 6011 2 2 16 PRO CG C -9.077 7.845 -2.122 1.00 . B B . 891 PRO CG 1 1
4 6012 2 2 16 PRO HA H -8.749 11.095 -2.072 1.00 . B B . 891 PRO HA 1 1
4 6013 2 2 16 PRO HB2 H -9.986 9.172 -3.521 1.00 . B B . 891 PRO HB2 1 1
4 6014 2 2 16 PRO HB3 H -8.215 9.277 -3.424 1.00 . B B . 891 PRO HB3 1 1
4 6015 2 2 16 PRO HD2 H -8.712 7.551 -0.011 1.00 . B B . 891 PRO HD2 1 1
4 6016 2 2 16 PRO HD3 H -7.255 7.923 -0.961 1.00 . B B . 891 PRO HD3 1 1
4 6017 2 2 16 PRO HG2 H -10.081 7.513 -1.895 1.00 . B B . 891 PRO HG2 1 1
4 6018 2 2 16 PRO HG3 H -8.559 7.101 -2.703 1.00 . B B . 891 PRO HG3 1 1
4 6019 2 2 16 PRO N N -8.520 9.574 -0.612 1.00 . B B . 891 PRO N 1 1
4 6020 2 2 16 PRO O O -11.440 9.587 -0.995 1.00 . B B . 891 PRO O 1 1
4 6021 2 2 17 SER C C -13.462 11.401 -2.267 1.00 . B B . 892 SER C 1 1
4 6022 2 2 17 SER CA C -12.497 12.115 -1.326 1.00 . B B . 892 SER CA 1 1
4 6023 2 2 17 SER CB C -12.655 13.627 -1.481 1.00 . B B . 892 SER CB 1 1
4 6024 2 2 17 SER H H -10.494 12.396 -1.956 1.00 . B B . 892 SER H 1 1
4 6025 2 2 17 SER HA H -12.733 11.842 -0.308 1.00 . B B . 892 SER HA 1 1
4 6026 2 2 17 SER HB2 H -13.699 13.888 -1.438 1.00 . B B . 892 SER HB2 1 1
4 6027 2 2 17 SER HB3 H -12.128 14.127 -0.679 1.00 . B B . 892 SER HB3 1 1
4 6028 2 2 17 SER HG H -12.395 13.383 -3.394 1.00 . B B . 892 SER HG 1 1
4 6029 2 2 17 SER N N -11.121 11.726 -1.615 1.00 . B B . 892 SER N 1 1
4 6030 2 2 17 SER O O -13.159 11.195 -3.443 1.00 . B B . 892 SER O 1 1
4 6031 2 2 17 SER OG O -12.123 14.028 -2.737 1.00 . B B . 892 SER OG 1 1
4 6032 2 2 18 ARG C C -16.281 11.297 -3.528 1.00 . B B . 893 ARG C 1 1
4 6033 2 2 18 ARG CA C -15.624 10.332 -2.546 1.00 . B B . 893 ARG CA 1 1
4 6034 2 2 18 ARG CB C -16.694 9.718 -1.636 1.00 . B B . 893 ARG CB 1 1
4 6035 2 2 18 ARG CD C -16.858 7.300 -2.346 1.00 . B B . 893 ARG CD 1 1
4 6036 2 2 18 ARG CG C -17.526 8.679 -2.416 1.00 . B B . 893 ARG CG 1 1
4 6037 2 2 18 ARG CZ C -17.227 5.067 -3.224 1.00 . B B . 893 ARG CZ 1 1
4 6038 2 2 18 ARG H H -14.810 11.214 -0.799 1.00 . B B . 893 ARG H 1 1
4 6039 2 2 18 ARG HA H -15.142 9.544 -3.102 1.00 . B B . 893 ARG HA 1 1
4 6040 2 2 18 ARG HB2 H -16.215 9.243 -0.791 1.00 . B B . 893 ARG HB2 1 1
4 6041 2 2 18 ARG HB3 H -17.347 10.501 -1.279 1.00 . B B . 893 ARG HB3 1 1
4 6042 2 2 18 ARG HD2 H -15.841 7.374 -2.694 1.00 . B B . 893 ARG HD2 1 1
4 6043 2 2 18 ARG HD3 H -16.859 6.956 -1.321 1.00 . B B . 893 ARG HD3 1 1
4 6044 2 2 18 ARG HE H -18.343 6.656 -3.713 1.00 . B B . 893 ARG HE 1 1
4 6045 2 2 18 ARG HG2 H -18.515 8.616 -1.982 1.00 . B B . 893 ARG HG2 1 1
4 6046 2 2 18 ARG HG3 H -17.613 8.981 -3.450 1.00 . B B . 893 ARG HG3 1 1
4 6047 2 2 18 ARG HH11 H -15.709 5.282 -1.938 1.00 . B B . 893 ARG HH11 1 1
4 6048 2 2 18 ARG HH12 H -15.950 3.680 -2.551 1.00 . B B . 893 ARG HH12 1 1
4 6049 2 2 18 ARG HH21 H -18.664 4.559 -4.523 1.00 . B B . 893 ARG HH21 1 1
4 6050 2 2 18 ARG HH22 H -17.623 3.271 -4.015 1.00 . B B . 893 ARG HH22 1 1
4 6051 2 2 18 ARG N N -14.623 11.024 -1.743 1.00 . B B . 893 ARG N 1 1
4 6052 2 2 18 ARG NE N -17.582 6.346 -3.177 1.00 . B B . 893 ARG NE 1 1
4 6053 2 2 18 ARG NH1 N -16.216 4.643 -2.516 1.00 . B B . 893 ARG NH1 1 1
4 6054 2 2 18 ARG NH2 N -17.890 4.234 -3.980 1.00 . B B . 893 ARG NH2 1 1
4 6055 2 2 18 ARG O O -17.470 11.596 -3.418 1.00 . B B . 893 ARG O 1 1
4 6056 2 2 19 ALA C C -17.162 12.073 -6.266 1.00 . B B . 894 ALA C 1 1
4 6057 2 2 19 ALA CA C -16.017 12.709 -5.485 1.00 . B B . 894 ALA CA 1 1
4 6058 2 2 19 ALA CB C -14.901 13.114 -6.451 1.00 . B B . 894 ALA CB 1 1
4 6059 2 2 19 ALA H H -14.560 11.506 -4.527 1.00 . B B . 894 ALA H 1 1
4 6060 2 2 19 ALA HA H -16.382 13.593 -4.984 1.00 . B B . 894 ALA HA 1 1
4 6061 2 2 19 ALA HB1 H -14.647 12.274 -7.079 1.00 . B B . 894 ALA HB1 1 1
4 6062 2 2 19 ALA HB2 H -14.031 13.418 -5.888 1.00 . B B . 894 ALA HB2 1 1
4 6063 2 2 19 ALA HB3 H -15.238 13.935 -7.066 1.00 . B B . 894 ALA HB3 1 1
4 6064 2 2 19 ALA N N -15.499 11.779 -4.488 1.00 . B B . 894 ALA N 1 1
4 6065 2 2 19 ALA O O -16.973 11.074 -6.960 1.00 . B B . 894 ALA O 1 1
4 6066 2 2 20 GLU C C -19.478 12.526 -8.320 1.00 . B B . 895 GLU C 1 1
4 6067 2 2 20 GLU CA C -19.519 12.137 -6.846 1.00 . B B . 895 GLU CA 1 1
4 6068 2 2 20 GLU CB C -20.797 12.685 -6.206 1.00 . B B . 895 GLU CB 1 1
4 6069 2 2 20 GLU CD C -23.289 12.480 -6.152 1.00 . B B . 895 GLU CD 1 1
4 6070 2 2 20 GLU CG C -22.017 12.039 -6.866 1.00 . B B . 895 GLU CG 1 1
4 6071 2 2 20 GLU H H -18.442 13.451 -5.578 1.00 . B B . 895 GLU H 1 1
4 6072 2 2 20 GLU HA H -19.525 11.061 -6.767 1.00 . B B . 895 GLU HA 1 1
4 6073 2 2 20 GLU HB2 H -20.795 12.458 -5.150 1.00 . B B . 895 GLU HB2 1 1
4 6074 2 2 20 GLU HB3 H -20.839 13.755 -6.345 1.00 . B B . 895 GLU HB3 1 1
4 6075 2 2 20 GLU HG2 H -22.064 12.339 -7.903 1.00 . B B . 895 GLU HG2 1 1
4 6076 2 2 20 GLU HG3 H -21.928 10.964 -6.807 1.00 . B B . 895 GLU HG3 1 1
4 6077 2 2 20 GLU N N -18.350 12.657 -6.146 1.00 . B B . 895 GLU N 1 1
4 6078 2 2 20 GLU O O -19.263 13.689 -8.659 1.00 . B B . 895 GLU O 1 1
4 6079 2 2 20 GLU OE1 O -23.283 12.504 -4.932 1.00 . B B . 895 GLU OE1 1 1
4 6080 2 2 20 GLU OE2 O -24.252 12.786 -6.836 1.00 . B B . 895 GLU OE2 1 1
4 6081 2 2 21 ARG C C -20.076 10.540 -11.395 1.00 . B B . 896 ARG C 1 1
4 6082 2 2 21 ARG CA C -19.672 11.795 -10.628 1.00 . B B . 896 ARG CA 1 1
4 6083 2 2 21 ARG CB C -18.273 12.235 -11.066 1.00 . B B . 896 ARG CB 1 1
4 6084 2 2 21 ARG CD C -15.844 11.651 -11.016 1.00 . B B . 896 ARG CD 1 1
4 6085 2 2 21 ARG CG C -17.232 11.272 -10.495 1.00 . B B . 896 ARG CG 1 1
4 6086 2 2 21 ARG CZ C -13.547 11.107 -10.447 1.00 . B B . 896 ARG CZ 1 1
4 6087 2 2 21 ARG H H -19.854 10.636 -8.863 1.00 . B B . 896 ARG H 1 1
4 6088 2 2 21 ARG HA H -20.372 12.585 -10.853 1.00 . B B . 896 ARG HA 1 1
4 6089 2 2 21 ARG HB2 H -18.217 12.230 -12.145 1.00 . B B . 896 ARG HB2 1 1
4 6090 2 2 21 ARG HB3 H -18.078 13.232 -10.699 1.00 . B B . 896 ARG HB3 1 1
4 6091 2 2 21 ARG HD2 H -15.831 11.565 -12.092 1.00 . B B . 896 ARG HD2 1 1
4 6092 2 2 21 ARG HD3 H -15.627 12.673 -10.738 1.00 . B B . 896 ARG HD3 1 1
4 6093 2 2 21 ARG HE H -15.105 9.909 -10.064 1.00 . B B . 896 ARG HE 1 1
4 6094 2 2 21 ARG HG2 H -17.241 11.330 -9.416 1.00 . B B . 896 ARG HG2 1 1
4 6095 2 2 21 ARG HG3 H -17.466 10.263 -10.802 1.00 . B B . 896 ARG HG3 1 1
4 6096 2 2 21 ARG HH11 H -13.852 12.866 -11.351 1.00 . B B . 896 ARG HH11 1 1
4 6097 2 2 21 ARG HH12 H -12.206 12.502 -10.957 1.00 . B B . 896 ARG HH12 1 1
4 6098 2 2 21 ARG HH21 H -12.947 9.424 -9.543 1.00 . B B . 896 ARG HH21 1 1
4 6099 2 2 21 ARG HH22 H -11.693 10.554 -9.933 1.00 . B B . 896 ARG HH22 1 1
4 6100 2 2 21 ARG N N -19.687 11.544 -9.191 1.00 . B B . 896 ARG N 1 1
4 6101 2 2 21 ARG NE N -14.832 10.768 -10.450 1.00 . B B . 896 ARG NE 1 1
4 6102 2 2 21 ARG NH1 N -13.172 12.247 -10.958 1.00 . B B . 896 ARG NH1 1 1
4 6103 2 2 21 ARG NH2 N -12.661 10.299 -9.935 1.00 . B B . 896 ARG NH2 1 1
4 6104 2 2 21 ARG O O -20.529 9.559 -10.806 1.00 . B B . 896 ARG O 1 1
4 6105 2 2 22 ALA C C -21.725 9.062 -13.358 1.00 . B B . 897 ALA C 1 1
4 6106 2 2 22 ALA CA C -20.260 9.439 -13.552 1.00 . B B . 897 ALA CA 1 1
4 6107 2 2 22 ALA CB C -19.373 8.242 -13.204 1.00 . B B . 897 ALA CB 1 1
4 6108 2 2 22 ALA H H -19.542 11.388 -13.129 1.00 . B B . 897 ALA H 1 1
4 6109 2 2 22 ALA HA H -20.100 9.702 -14.586 1.00 . B B . 897 ALA HA 1 1
4 6110 2 2 22 ALA HB1 H -19.669 7.841 -12.246 1.00 . B B . 897 ALA HB1 1 1
4 6111 2 2 22 ALA HB2 H -18.341 8.559 -13.157 1.00 . B B . 897 ALA HB2 1 1
4 6112 2 2 22 ALA HB3 H -19.482 7.480 -13.962 1.00 . B B . 897 ALA HB3 1 1
4 6113 2 2 22 ALA N N -19.909 10.579 -12.714 1.00 . B B . 897 ALA N 1 1
4 6114 2 2 22 ALA O O -22.158 7.985 -13.766 1.00 . B B . 897 ALA O 1 1
4 6115 2 2 23 ARG C C -24.582 9.212 -13.760 1.00 . B B . 898 ARG C 1 1
4 6116 2 2 23 ARG CA C -23.899 9.708 -12.489 1.00 . B B . 898 ARG CA 1 1
4 6117 2 2 23 ARG CB C -24.580 10.991 -12.009 1.00 . B B . 898 ARG CB 1 1
4 6118 2 2 23 ARG CD C -24.535 12.763 -10.247 1.00 . B B . 898 ARG CD 1 1
4 6119 2 2 23 ARG CG C -23.741 11.631 -10.901 1.00 . B B . 898 ARG CG 1 1
4 6120 2 2 23 ARG CZ C -26.532 12.976 -8.881 1.00 . B B . 898 ARG CZ 1 1
4 6121 2 2 23 ARG H H -22.083 10.799 -12.429 1.00 . B B . 898 ARG H 1 1
4 6122 2 2 23 ARG HA H -23.995 8.955 -11.722 1.00 . B B . 898 ARG HA 1 1
4 6123 2 2 23 ARG HB2 H -24.672 11.681 -12.836 1.00 . B B . 898 ARG HB2 1 1
4 6124 2 2 23 ARG HB3 H -25.560 10.756 -11.625 1.00 . B B . 898 ARG HB3 1 1
4 6125 2 2 23 ARG HD2 H -23.958 13.184 -9.439 1.00 . B B . 898 ARG HD2 1 1
4 6126 2 2 23 ARG HD3 H -24.733 13.530 -10.981 1.00 . B B . 898 ARG HD3 1 1
4 6127 2 2 23 ARG HE H -26.110 11.367 -9.994 1.00 . B B . 898 ARG HE 1 1
4 6128 2 2 23 ARG HG2 H -23.497 10.884 -10.159 1.00 . B B . 898 ARG HG2 1 1
4 6129 2 2 23 ARG HG3 H -22.831 12.030 -11.323 1.00 . B B . 898 ARG HG3 1 1
4 6130 2 2 23 ARG HH11 H -25.264 14.524 -8.861 1.00 . B B . 898 ARG HH11 1 1
4 6131 2 2 23 ARG HH12 H -26.679 14.703 -7.880 1.00 . B B . 898 ARG HH12 1 1
4 6132 2 2 23 ARG HH21 H -27.969 11.592 -8.709 1.00 . B B . 898 ARG HH21 1 1
4 6133 2 2 23 ARG HH22 H -28.210 13.043 -7.793 1.00 . B B . 898 ARG HH22 1 1
4 6134 2 2 23 ARG N N -22.483 9.957 -12.732 1.00 . B B . 898 ARG N 1 1
4 6135 2 2 23 ARG NE N -25.798 12.255 -9.722 1.00 . B B . 898 ARG NE 1 1
4 6136 2 2 23 ARG NH1 N -26.127 14.160 -8.512 1.00 . B B . 898 ARG NH1 1 1
4 6137 2 2 23 ARG NH2 N -27.658 12.499 -8.425 1.00 . B B . 898 ARG NH2 1 1
4 6138 2 2 23 ARG O O -24.818 9.983 -14.690 1.00 . B B . 898 ARG O 1 1
4 6139 2 2 24 SER C C -27.021 7.743 -15.003 1.00 . B B . 899 SER C 1 1
4 6140 2 2 24 SER CA C -25.553 7.333 -14.953 1.00 . B B . 899 SER CA 1 1
4 6141 2 2 24 SER CB C -25.449 5.809 -14.895 1.00 . B B . 899 SER CB 1 1
4 6142 2 2 24 SER H H -24.683 7.355 -13.020 1.00 . B B . 899 SER H 1 1
4 6143 2 2 24 SER HA H -25.060 7.682 -15.848 1.00 . B B . 899 SER HA 1 1
4 6144 2 2 24 SER HB2 H -24.413 5.515 -14.924 1.00 . B B . 899 SER HB2 1 1
4 6145 2 2 24 SER HB3 H -25.896 5.453 -13.976 1.00 . B B . 899 SER HB3 1 1
4 6146 2 2 24 SER HG H -25.943 4.307 -16.029 1.00 . B B . 899 SER HG 1 1
4 6147 2 2 24 SER N N -24.896 7.921 -13.791 1.00 . B B . 899 SER N 1 1
4 6148 2 2 24 SER O O -27.721 7.707 -13.992 1.00 . B B . 899 SER O 1 1
4 6149 2 2 24 SER OG O -26.125 5.249 -16.013 1.00 . B B . 899 SER OG 1 1
4 6150 2 2 25 THR C C -29.817 7.454 -15.880 1.00 . B B . 900 THR C 1 1
4 6151 2 2 25 THR CA C -28.868 8.548 -16.359 1.00 . B B . 900 THR CA 1 1
4 6152 2 2 25 THR CB C -29.144 8.857 -17.833 1.00 . B B . 900 THR CB 1 1
4 6153 2 2 25 THR CG2 C -28.519 7.770 -18.709 1.00 . B B . 900 THR CG2 1 1
4 6154 2 2 25 THR H H -26.877 8.141 -16.960 1.00 . B B . 900 THR H 1 1
4 6155 2 2 25 THR HA H -29.041 9.441 -15.778 1.00 . B B . 900 THR HA 1 1
4 6156 2 2 25 THR HB H -28.711 9.812 -18.088 1.00 . B B . 900 THR HB 1 1
4 6157 2 2 25 THR HG1 H -30.863 9.763 -17.786 1.00 . B B . 900 THR HG1 1 1
4 6158 2 2 25 THR HG21 H -28.832 6.798 -18.357 1.00 . B B . 900 THR HG21 1 1
4 6159 2 2 25 THR HG22 H -27.442 7.841 -18.658 1.00 . B B . 900 THR HG22 1 1
4 6160 2 2 25 THR HG23 H -28.840 7.903 -19.731 1.00 . B B . 900 THR HG23 1 1
4 6161 2 2 25 THR N N -27.480 8.133 -16.188 1.00 . B B . 900 THR N 1 1
4 6162 2 2 25 THR O O -31.007 7.583 -16.118 1.00 . B B . 900 THR O 1 1
4 6163 2 2 25 THR OXT O -29.341 6.504 -15.283 1.00 . B B . 900 THR OXT 1 1
4 6164 2 2 25 THR OG1 O -30.547 8.897 -18.052 1.00 . B B . 900 THR OG1 1 1
5 6165 1 1 1 ASP C C 5.658 -19.804 -4.055 1.00 . A A . 500 ASP C 1 1
5 6166 1 1 1 ASP CA C 5.512 -20.630 -5.330 1.00 . A A . 500 ASP CA 1 1
5 6167 1 1 1 ASP CB C 4.647 -19.878 -6.343 1.00 . A A . 500 ASP CB 1 1
5 6168 1 1 1 ASP CG C 5.399 -18.659 -6.868 1.00 . A A . 500 ASP CG 1 1
5 6169 1 1 1 ASP H1 H 5.597 -22.675 -4.950 1.00 . A A . 500 ASP H1 1 1
5 6170 1 1 1 ASP H2 H 4.181 -22.176 -5.745 1.00 . A A . 500 ASP H2 1 1
5 6171 1 1 1 ASP H3 H 4.384 -21.862 -4.086 1.00 . A A . 500 ASP H3 1 1
5 6172 1 1 1 ASP HA H 6.489 -20.808 -5.754 1.00 . A A . 500 ASP HA 1 1
5 6173 1 1 1 ASP HB2 H 4.409 -20.535 -7.167 1.00 . A A . 500 ASP HB2 1 1
5 6174 1 1 1 ASP HB3 H 3.734 -19.555 -5.866 1.00 . A A . 500 ASP HB3 1 1
5 6175 1 1 1 ASP N N 4.871 -21.934 -5.003 1.00 . A A . 500 ASP N 1 1
5 6176 1 1 1 ASP O O 5.072 -18.729 -3.931 1.00 . A A . 500 ASP O 1 1
5 6177 1 1 1 ASP OD1 O 5.866 -17.880 -6.054 1.00 . A A . 500 ASP OD1 1 1
5 6178 1 1 1 ASP OD2 O 5.498 -18.524 -8.076 1.00 . A A . 500 ASP OD2 1 1
5 6179 1 1 2 LYS C C 7.399 -18.303 -2.086 1.00 . A A . 501 LYS C 1 1
5 6180 1 1 2 LYS CA C 6.659 -19.616 -1.851 1.00 . A A . 501 LYS CA 1 1
5 6181 1 1 2 LYS CB C 7.471 -20.496 -0.898 1.00 . A A . 501 LYS CB 1 1
5 6182 1 1 2 LYS CD C 7.381 -22.615 0.428 1.00 . A A . 501 LYS CD 1 1
5 6183 1 1 2 LYS CE C 8.868 -22.899 0.196 1.00 . A A . 501 LYS CE 1 1
5 6184 1 1 2 LYS CG C 6.803 -21.869 -0.778 1.00 . A A . 501 LYS CG 1 1
5 6185 1 1 2 LYS H H 6.885 -21.176 -3.268 1.00 . A A . 501 LYS H 1 1
5 6186 1 1 2 LYS HA H 5.703 -19.402 -1.400 1.00 . A A . 501 LYS HA 1 1
5 6187 1 1 2 LYS HB2 H 8.473 -20.614 -1.285 1.00 . A A . 501 LYS HB2 1 1
5 6188 1 1 2 LYS HB3 H 7.512 -20.031 0.075 1.00 . A A . 501 LYS HB3 1 1
5 6189 1 1 2 LYS HD2 H 7.265 -22.010 1.315 1.00 . A A . 501 LYS HD2 1 1
5 6190 1 1 2 LYS HD3 H 6.855 -23.549 0.558 1.00 . A A . 501 LYS HD3 1 1
5 6191 1 1 2 LYS HE2 H 9.015 -23.252 -0.813 1.00 . A A . 501 LYS HE2 1 1
5 6192 1 1 2 LYS HE3 H 9.435 -21.993 0.347 1.00 . A A . 501 LYS HE3 1 1
5 6193 1 1 2 LYS HG2 H 5.739 -21.741 -0.645 1.00 . A A . 501 LYS HG2 1 1
5 6194 1 1 2 LYS HG3 H 6.990 -22.439 -1.674 1.00 . A A . 501 LYS HG3 1 1
5 6195 1 1 2 LYS HZ1 H 8.850 -23.807 2.070 1.00 . A A . 501 LYS HZ1 1 1
5 6196 1 1 2 LYS HZ2 H 10.359 -23.855 1.292 1.00 . A A . 501 LYS HZ2 1 1
5 6197 1 1 2 LYS HZ3 H 9.105 -24.883 0.784 1.00 . A A . 501 LYS HZ3 1 1
5 6198 1 1 2 LYS N N 6.443 -20.314 -3.113 1.00 . A A . 501 LYS N 1 1
5 6199 1 1 2 LYS NZ N 9.330 -23.940 1.158 1.00 . A A . 501 LYS NZ 1 1
5 6200 1 1 2 LYS O O 7.606 -17.520 -1.160 1.00 . A A . 501 LYS O 1 1
5 6201 1 1 3 ALA C C 7.600 -15.638 -3.571 1.00 . A A . 502 ALA C 1 1
5 6202 1 1 3 ALA CA C 8.518 -16.852 -3.681 1.00 . A A . 502 ALA CA 1 1
5 6203 1 1 3 ALA CB C 9.063 -16.955 -5.106 1.00 . A A . 502 ALA CB 1 1
5 6204 1 1 3 ALA H H 7.608 -18.733 -4.029 1.00 . A A . 502 ALA H 1 1
5 6205 1 1 3 ALA HA H 9.346 -16.728 -2.999 1.00 . A A . 502 ALA HA 1 1
5 6206 1 1 3 ALA HB1 H 9.796 -16.178 -5.268 1.00 . A A . 502 ALA HB1 1 1
5 6207 1 1 3 ALA HB2 H 8.253 -16.837 -5.810 1.00 . A A . 502 ALA HB2 1 1
5 6208 1 1 3 ALA HB3 H 9.525 -17.920 -5.245 1.00 . A A . 502 ALA HB3 1 1
5 6209 1 1 3 ALA N N 7.798 -18.072 -3.331 1.00 . A A . 502 ALA N 1 1
5 6210 1 1 3 ALA O O 7.964 -14.622 -2.978 1.00 . A A . 502 ALA O 1 1
5 6211 1 1 4 TYR C C 5.356 -14.062 -2.720 1.00 . A A . 503 TYR C 1 1
5 6212 1 1 4 TYR CA C 5.452 -14.652 -4.123 1.00 . A A . 503 TYR CA 1 1
5 6213 1 1 4 TYR CB C 4.071 -15.148 -4.562 1.00 . A A . 503 TYR CB 1 1
5 6214 1 1 4 TYR CD1 C 3.467 -13.114 -5.917 1.00 . A A . 503 TYR CD1 1 1
5 6215 1 1 4 TYR CD2 C 2.067 -13.705 -4.026 1.00 . A A . 503 TYR CD2 1 1
5 6216 1 1 4 TYR CE1 C 2.647 -12.011 -6.178 1.00 . A A . 503 TYR CE1 1 1
5 6217 1 1 4 TYR CE2 C 1.247 -12.600 -4.288 1.00 . A A . 503 TYR CE2 1 1
5 6218 1 1 4 TYR CG C 3.178 -13.962 -4.841 1.00 . A A . 503 TYR CG 1 1
5 6219 1 1 4 TYR CZ C 1.539 -11.753 -5.363 1.00 . A A . 503 TYR CZ 1 1
5 6220 1 1 4 TYR H H 6.187 -16.579 -4.622 1.00 . A A . 503 TYR H 1 1
5 6221 1 1 4 TYR HA H 5.778 -13.879 -4.804 1.00 . A A . 503 TYR HA 1 1
5 6222 1 1 4 TYR HB2 H 4.173 -15.743 -5.459 1.00 . A A . 503 TYR HB2 1 1
5 6223 1 1 4 TYR HB3 H 3.638 -15.752 -3.778 1.00 . A A . 503 TYR HB3 1 1
5 6224 1 1 4 TYR HD1 H 4.321 -13.312 -6.547 1.00 . A A . 503 TYR HD1 1 1
5 6225 1 1 4 TYR HD2 H 1.844 -14.358 -3.196 1.00 . A A . 503 TYR HD2 1 1
5 6226 1 1 4 TYR HE1 H 2.872 -11.359 -7.007 1.00 . A A . 503 TYR HE1 1 1
5 6227 1 1 4 TYR HE2 H 0.392 -12.402 -3.660 1.00 . A A . 503 TYR HE2 1 1
5 6228 1 1 4 TYR HH H -0.030 -10.971 -6.123 1.00 . A A . 503 TYR HH 1 1
5 6229 1 1 4 TYR N N 6.412 -15.749 -4.154 1.00 . A A . 503 TYR N 1 1
5 6230 1 1 4 TYR O O 5.631 -12.880 -2.516 1.00 . A A . 503 TYR O 1 1
5 6231 1 1 4 TYR OH O 0.730 -10.664 -5.623 1.00 . A A . 503 TYR OH 1 1
5 6232 1 1 5 LEU C C 6.039 -13.570 0.017 1.00 . A A . 504 LEU C 1 1
5 6233 1 1 5 LEU CA C 4.841 -14.435 -0.371 1.00 . A A . 504 LEU CA 1 1
5 6234 1 1 5 LEU CB C 4.740 -15.643 0.573 1.00 . A A . 504 LEU CB 1 1
5 6235 1 1 5 LEU CD1 C 3.029 -16.763 -0.877 1.00 . A A . 504 LEU CD1 1 1
5 6236 1 1 5 LEU CD2 C 3.209 -17.365 1.545 1.00 . A A . 504 LEU CD2 1 1
5 6237 1 1 5 LEU CG C 3.322 -16.226 0.528 1.00 . A A . 504 LEU CG 1 1
5 6238 1 1 5 LEU H H 4.760 -15.824 -1.974 1.00 . A A . 504 LEU H 1 1
5 6239 1 1 5 LEU HA H 3.942 -13.846 -0.280 1.00 . A A . 504 LEU HA 1 1
5 6240 1 1 5 LEU HB2 H 5.449 -16.398 0.265 1.00 . A A . 504 LEU HB2 1 1
5 6241 1 1 5 LEU HB3 H 4.965 -15.331 1.583 1.00 . A A . 504 LEU HB3 1 1
5 6242 1 1 5 LEU HD11 H 2.174 -17.423 -0.841 1.00 . A A . 504 LEU HD11 1 1
5 6243 1 1 5 LEU HD12 H 3.887 -17.306 -1.243 1.00 . A A . 504 LEU HD12 1 1
5 6244 1 1 5 LEU HD13 H 2.816 -15.937 -1.540 1.00 . A A . 504 LEU HD13 1 1
5 6245 1 1 5 LEU HD21 H 2.167 -17.604 1.701 1.00 . A A . 504 LEU HD21 1 1
5 6246 1 1 5 LEU HD22 H 3.651 -17.057 2.481 1.00 . A A . 504 LEU HD22 1 1
5 6247 1 1 5 LEU HD23 H 3.726 -18.236 1.171 1.00 . A A . 504 LEU HD23 1 1
5 6248 1 1 5 LEU HG H 2.609 -15.452 0.772 1.00 . A A . 504 LEU HG 1 1
5 6249 1 1 5 LEU N N 4.968 -14.892 -1.753 1.00 . A A . 504 LEU N 1 1
5 6250 1 1 5 LEU O O 5.879 -12.472 0.549 1.00 . A A . 504 LEU O 1 1
5 6251 1 1 6 ASP C C 8.357 -11.897 -0.421 1.00 . A A . 505 ASP C 1 1
5 6252 1 1 6 ASP CA C 8.456 -13.339 0.072 1.00 . A A . 505 ASP CA 1 1
5 6253 1 1 6 ASP CB C 9.669 -14.018 -0.570 1.00 . A A . 505 ASP CB 1 1
5 6254 1 1 6 ASP CG C 10.956 -13.521 0.084 1.00 . A A . 505 ASP CG 1 1
5 6255 1 1 6 ASP H H 7.300 -14.957 -0.677 1.00 . A A . 505 ASP H 1 1
5 6256 1 1 6 ASP HA H 8.585 -13.333 1.143 1.00 . A A . 505 ASP HA 1 1
5 6257 1 1 6 ASP HB2 H 9.592 -15.087 -0.439 1.00 . A A . 505 ASP HB2 1 1
5 6258 1 1 6 ASP HB3 H 9.694 -13.788 -1.625 1.00 . A A . 505 ASP HB3 1 1
5 6259 1 1 6 ASP N N 7.239 -14.075 -0.253 1.00 . A A . 505 ASP N 1 1
5 6260 1 1 6 ASP O O 8.645 -10.957 0.320 1.00 . A A . 505 ASP O 1 1
5 6261 1 1 6 ASP OD1 O 11.249 -13.964 1.180 1.00 . A A . 505 ASP OD1 1 1
5 6262 1 1 6 ASP OD2 O 11.626 -12.702 -0.524 1.00 . A A . 505 ASP OD2 1 1
5 6263 1 1 7 GLU C C 6.920 -9.524 -1.373 1.00 . A A . 506 GLU C 1 1
5 6264 1 1 7 GLU CA C 7.809 -10.396 -2.253 1.00 . A A . 506 GLU CA 1 1
5 6265 1 1 7 GLU CB C 7.201 -10.493 -3.654 1.00 . A A . 506 GLU CB 1 1
5 6266 1 1 7 GLU CD C 9.448 -11.121 -4.560 1.00 . A A . 506 GLU CD 1 1
5 6267 1 1 7 GLU CG C 7.979 -11.518 -4.481 1.00 . A A . 506 GLU CG 1 1
5 6268 1 1 7 GLU H H 7.727 -12.515 -2.218 1.00 . A A . 506 GLU H 1 1
5 6269 1 1 7 GLU HA H 8.785 -9.943 -2.326 1.00 . A A . 506 GLU HA 1 1
5 6270 1 1 7 GLU HB2 H 6.167 -10.799 -3.577 1.00 . A A . 506 GLU HB2 1 1
5 6271 1 1 7 GLU HB3 H 7.255 -9.528 -4.137 1.00 . A A . 506 GLU HB3 1 1
5 6272 1 1 7 GLU HG2 H 7.893 -12.491 -4.018 1.00 . A A . 506 GLU HG2 1 1
5 6273 1 1 7 GLU HG3 H 7.565 -11.559 -5.479 1.00 . A A . 506 GLU HG3 1 1
5 6274 1 1 7 GLU N N 7.945 -11.730 -1.674 1.00 . A A . 506 GLU N 1 1
5 6275 1 1 7 GLU O O 7.021 -8.298 -1.388 1.00 . A A . 506 GLU O 1 1
5 6276 1 1 7 GLU OE1 O 9.767 -10.264 -5.368 1.00 . A A . 506 GLU OE1 1 1
5 6277 1 1 7 GLU OE2 O 10.233 -11.679 -3.811 1.00 . A A . 506 GLU OE2 1 1
5 6278 1 1 8 LEU C C 5.837 -9.165 1.627 1.00 . A A . 507 LEU C 1 1
5 6279 1 1 8 LEU CA C 5.148 -9.461 0.294 1.00 . A A . 507 LEU CA 1 1
5 6280 1 1 8 LEU CB C 3.894 -10.306 0.538 1.00 . A A . 507 LEU CB 1 1
5 6281 1 1 8 LEU CD1 C 2.160 -11.736 -0.548 1.00 . A A . 507 LEU CD1 1 1
5 6282 1 1 8 LEU CD2 C 3.291 -9.941 -1.865 1.00 . A A . 507 LEU CD2 1 1
5 6283 1 1 8 LEU CG C 3.477 -10.989 -0.766 1.00 . A A . 507 LEU CG 1 1
5 6284 1 1 8 LEU H H 6.035 -11.152 -0.631 1.00 . A A . 507 LEU H 1 1
5 6285 1 1 8 LEU HA H 4.854 -8.526 -0.164 1.00 . A A . 507 LEU HA 1 1
5 6286 1 1 8 LEU HB2 H 4.104 -11.059 1.286 1.00 . A A . 507 LEU HB2 1 1
5 6287 1 1 8 LEU HB3 H 3.093 -9.672 0.883 1.00 . A A . 507 LEU HB3 1 1
5 6288 1 1 8 LEU HD11 H 1.951 -12.352 -1.411 1.00 . A A . 507 LEU HD11 1 1
5 6289 1 1 8 LEU HD12 H 1.363 -11.022 -0.413 1.00 . A A . 507 LEU HD12 1 1
5 6290 1 1 8 LEU HD13 H 2.241 -12.359 0.329 1.00 . A A . 507 LEU HD13 1 1
5 6291 1 1 8 LEU HD21 H 2.795 -10.392 -2.712 1.00 . A A . 507 LEU HD21 1 1
5 6292 1 1 8 LEU HD22 H 4.256 -9.566 -2.173 1.00 . A A . 507 LEU HD22 1 1
5 6293 1 1 8 LEU HD23 H 2.691 -9.126 -1.490 1.00 . A A . 507 LEU HD23 1 1
5 6294 1 1 8 LEU HG H 4.241 -11.689 -1.062 1.00 . A A . 507 LEU HG 1 1
5 6295 1 1 8 LEU N N 6.055 -10.172 -0.601 1.00 . A A . 507 LEU N 1 1
5 6296 1 1 8 LEU O O 5.731 -8.059 2.157 1.00 . A A . 507 LEU O 1 1
5 6297 1 1 9 VAL C C 8.220 -8.832 3.371 1.00 . A A . 508 VAL C 1 1
5 6298 1 1 9 VAL CA C 7.228 -9.992 3.439 1.00 . A A . 508 VAL CA 1 1
5 6299 1 1 9 VAL CB C 7.963 -11.278 3.810 1.00 . A A . 508 VAL CB 1 1
5 6300 1 1 9 VAL CG1 C 8.663 -11.092 5.159 1.00 . A A . 508 VAL CG1 1 1
5 6301 1 1 9 VAL CG2 C 6.953 -12.423 3.917 1.00 . A A . 508 VAL CG2 1 1
5 6302 1 1 9 VAL H H 6.580 -11.024 1.702 1.00 . A A . 508 VAL H 1 1
5 6303 1 1 9 VAL HA H 6.498 -9.779 4.204 1.00 . A A . 508 VAL HA 1 1
5 6304 1 1 9 VAL HB H 8.696 -11.509 3.052 1.00 . A A . 508 VAL HB 1 1
5 6305 1 1 9 VAL HG11 H 9.023 -12.046 5.513 1.00 . A A . 508 VAL HG11 1 1
5 6306 1 1 9 VAL HG12 H 7.962 -10.683 5.873 1.00 . A A . 508 VAL HG12 1 1
5 6307 1 1 9 VAL HG13 H 9.495 -10.413 5.041 1.00 . A A . 508 VAL HG13 1 1
5 6308 1 1 9 VAL HG21 H 6.624 -12.705 2.928 1.00 . A A . 508 VAL HG21 1 1
5 6309 1 1 9 VAL HG22 H 6.104 -12.101 4.502 1.00 . A A . 508 VAL HG22 1 1
5 6310 1 1 9 VAL HG23 H 7.420 -13.271 4.395 1.00 . A A . 508 VAL HG23 1 1
5 6311 1 1 9 VAL N N 6.535 -10.161 2.164 1.00 . A A . 508 VAL N 1 1
5 6312 1 1 9 VAL O O 8.126 -7.877 4.141 1.00 . A A . 508 VAL O 1 1
5 6313 1 1 10 GLU C C 9.477 -6.509 2.213 1.00 . A A . 509 GLU C 1 1
5 6314 1 1 10 GLU CA C 10.165 -7.866 2.295 1.00 . A A . 509 GLU CA 1 1
5 6315 1 1 10 GLU CB C 10.995 -8.102 1.032 1.00 . A A . 509 GLU CB 1 1
5 6316 1 1 10 GLU CD C 12.387 -9.809 -0.153 1.00 . A A . 509 GLU CD 1 1
5 6317 1 1 10 GLU CG C 11.830 -9.372 1.197 1.00 . A A . 509 GLU CG 1 1
5 6318 1 1 10 GLU H H 9.196 -9.704 1.858 1.00 . A A . 509 GLU H 1 1
5 6319 1 1 10 GLU HA H 10.822 -7.875 3.155 1.00 . A A . 509 GLU HA 1 1
5 6320 1 1 10 GLU HB2 H 10.335 -8.211 0.184 1.00 . A A . 509 GLU HB2 1 1
5 6321 1 1 10 GLU HB3 H 11.653 -7.260 0.871 1.00 . A A . 509 GLU HB3 1 1
5 6322 1 1 10 GLU HG2 H 12.646 -9.178 1.878 1.00 . A A . 509 GLU HG2 1 1
5 6323 1 1 10 GLU HG3 H 11.208 -10.159 1.599 1.00 . A A . 509 GLU HG3 1 1
5 6324 1 1 10 GLU N N 9.169 -8.921 2.446 1.00 . A A . 509 GLU N 1 1
5 6325 1 1 10 GLU O O 9.806 -5.589 2.961 1.00 . A A . 509 GLU O 1 1
5 6326 1 1 10 GLU OE1 O 11.597 -10.023 -1.057 1.00 . A A . 509 GLU OE1 1 1
5 6327 1 1 10 GLU OE2 O 13.598 -9.922 -0.263 1.00 . A A . 509 GLU OE2 1 1
5 6328 1 1 11 LEU C C 7.147 -4.760 2.491 1.00 . A A . 510 LEU C 1 1
5 6329 1 1 11 LEU CA C 7.770 -5.150 1.151 1.00 . A A . 510 LEU CA 1 1
5 6330 1 1 11 LEU CB C 6.673 -5.327 0.071 1.00 . A A . 510 LEU CB 1 1
5 6331 1 1 11 LEU CD1 C 8.293 -5.394 -1.848 1.00 . A A . 510 LEU CD1 1 1
5 6332 1 1 11 LEU CD2 C 5.923 -4.715 -2.238 1.00 . A A . 510 LEU CD2 1 1
5 6333 1 1 11 LEU CG C 7.091 -4.660 -1.249 1.00 . A A . 510 LEU CG 1 1
5 6334 1 1 11 LEU H H 8.280 -7.166 0.748 1.00 . A A . 510 LEU H 1 1
5 6335 1 1 11 LEU HA H 8.458 -4.371 0.851 1.00 . A A . 510 LEU HA 1 1
5 6336 1 1 11 LEU HB2 H 6.517 -6.381 -0.103 1.00 . A A . 510 LEU HB2 1 1
5 6337 1 1 11 LEU HB3 H 5.745 -4.884 0.409 1.00 . A A . 510 LEU HB3 1 1
5 6338 1 1 11 LEU HD11 H 7.970 -6.333 -2.269 1.00 . A A . 510 LEU HD11 1 1
5 6339 1 1 11 LEU HD12 H 9.028 -5.578 -1.078 1.00 . A A . 510 LEU HD12 1 1
5 6340 1 1 11 LEU HD13 H 8.733 -4.786 -2.625 1.00 . A A . 510 LEU HD13 1 1
5 6341 1 1 11 LEU HD21 H 6.140 -4.083 -3.085 1.00 . A A . 510 LEU HD21 1 1
5 6342 1 1 11 LEU HD22 H 5.022 -4.372 -1.753 1.00 . A A . 510 LEU HD22 1 1
5 6343 1 1 11 LEU HD23 H 5.786 -5.732 -2.573 1.00 . A A . 510 LEU HD23 1 1
5 6344 1 1 11 LEU HG H 7.354 -3.629 -1.062 1.00 . A A . 510 LEU HG 1 1
5 6345 1 1 11 LEU N N 8.508 -6.397 1.309 1.00 . A A . 510 LEU N 1 1
5 6346 1 1 11 LEU O O 7.325 -3.642 2.972 1.00 . A A . 510 LEU O 1 1
5 6347 1 1 12 HIS C C 6.774 -4.851 5.352 1.00 . A A . 511 HIS C 1 1
5 6348 1 1 12 HIS CA C 5.784 -5.460 4.374 1.00 . A A . 511 HIS CA 1 1
5 6349 1 1 12 HIS CB C 5.262 -6.776 4.947 1.00 . A A . 511 HIS CB 1 1
5 6350 1 1 12 HIS CD2 C 3.216 -5.975 6.355 1.00 . A A . 511 HIS CD2 1 1
5 6351 1 1 12 HIS CE1 C 4.005 -6.362 8.334 1.00 . A A . 511 HIS CE1 1 1
5 6352 1 1 12 HIS CG C 4.468 -6.491 6.185 1.00 . A A . 511 HIS CG 1 1
5 6353 1 1 12 HIS H H 6.322 -6.575 2.658 1.00 . A A . 511 HIS H 1 1
5 6354 1 1 12 HIS HA H 4.955 -4.783 4.237 1.00 . A A . 511 HIS HA 1 1
5 6355 1 1 12 HIS HB2 H 4.632 -7.263 4.217 1.00 . A A . 511 HIS HB2 1 1
5 6356 1 1 12 HIS HB3 H 6.094 -7.417 5.194 1.00 . A A . 511 HIS HB3 1 1
5 6357 1 1 12 HIS HD1 H 5.837 -7.105 7.681 1.00 . A A . 511 HIS HD1 1 1
5 6358 1 1 12 HIS HD2 H 2.557 -5.690 5.551 1.00 . A A . 511 HIS HD2 1 1
5 6359 1 1 12 HIS HE1 H 4.106 -6.435 9.407 1.00 . A A . 511 HIS HE1 1 1
5 6360 1 1 12 HIS HE2 H 2.095 -5.561 8.122 1.00 . A A . 511 HIS HE2 1 1
5 6361 1 1 12 HIS N N 6.423 -5.701 3.088 1.00 . A A . 511 HIS N 1 1
5 6362 1 1 12 HIS ND1 N 4.959 -6.733 7.459 1.00 . A A . 511 HIS ND1 1 1
5 6363 1 1 12 HIS NE2 N 2.921 -5.892 7.711 1.00 . A A . 511 HIS NE2 1 1
5 6364 1 1 12 HIS O O 6.550 -3.769 5.895 1.00 . A A . 511 HIS O 1 1
5 6365 1 1 13 ARG C C 9.360 -3.680 6.102 1.00 . A A . 512 ARG C 1 1
5 6366 1 1 13 ARG CA C 8.920 -5.097 6.464 1.00 . A A . 512 ARG CA 1 1
5 6367 1 1 13 ARG CB C 10.114 -6.051 6.369 1.00 . A A . 512 ARG CB 1 1
5 6368 1 1 13 ARG CD C 10.649 -5.845 8.829 1.00 . A A . 512 ARG CD 1 1
5 6369 1 1 13 ARG CG C 11.188 -5.674 7.397 1.00 . A A . 512 ARG CG 1 1
5 6370 1 1 13 ARG CZ C 10.789 -3.624 9.805 1.00 . A A . 512 ARG CZ 1 1
5 6371 1 1 13 ARG H H 8.000 -6.408 5.087 1.00 . A A . 512 ARG H 1 1
5 6372 1 1 13 ARG HA H 8.544 -5.105 7.475 1.00 . A A . 512 ARG HA 1 1
5 6373 1 1 13 ARG HB2 H 9.780 -7.061 6.555 1.00 . A A . 512 ARG HB2 1 1
5 6374 1 1 13 ARG HB3 H 10.538 -5.993 5.376 1.00 . A A . 512 ARG HB3 1 1
5 6375 1 1 13 ARG HD2 H 9.905 -6.629 8.850 1.00 . A A . 512 ARG HD2 1 1
5 6376 1 1 13 ARG HD3 H 11.463 -6.115 9.488 1.00 . A A . 512 ARG HD3 1 1
5 6377 1 1 13 ARG HE H 9.074 -4.481 9.226 1.00 . A A . 512 ARG HE 1 1
5 6378 1 1 13 ARG HG2 H 12.049 -6.314 7.256 1.00 . A A . 512 ARG HG2 1 1
5 6379 1 1 13 ARG HG3 H 11.482 -4.646 7.248 1.00 . A A . 512 ARG HG3 1 1
5 6380 1 1 13 ARG HH11 H 12.514 -4.614 9.577 1.00 . A A . 512 ARG HH11 1 1
5 6381 1 1 13 ARG HH12 H 12.642 -3.036 10.279 1.00 . A A . 512 ARG HH12 1 1
5 6382 1 1 13 ARG HH21 H 9.235 -2.411 10.152 1.00 . A A . 512 ARG HH21 1 1
5 6383 1 1 13 ARG HH22 H 10.786 -1.789 10.604 1.00 . A A . 512 ARG HH22 1 1
5 6384 1 1 13 ARG N N 7.876 -5.558 5.560 1.00 . A A . 512 ARG N 1 1
5 6385 1 1 13 ARG NE N 10.044 -4.599 9.291 1.00 . A A . 512 ARG NE 1 1
5 6386 1 1 13 ARG NH1 N 12.082 -3.770 9.893 1.00 . A A . 512 ARG NH1 1 1
5 6387 1 1 13 ARG NH2 N 10.226 -2.523 10.219 1.00 . A A . 512 ARG NH2 1 1
5 6388 1 1 13 ARG O O 9.374 -2.788 6.952 1.00 . A A . 512 ARG O 1 1
5 6389 1 1 14 ARG C C 9.117 -1.098 4.627 1.00 . A A . 513 ARG C 1 1
5 6390 1 1 14 ARG CA C 10.175 -2.171 4.378 1.00 . A A . 513 ARG CA 1 1
5 6391 1 1 14 ARG CB C 10.497 -2.231 2.885 1.00 . A A . 513 ARG CB 1 1
5 6392 1 1 14 ARG CD C 11.915 -3.393 1.187 1.00 . A A . 513 ARG CD 1 1
5 6393 1 1 14 ARG CG C 11.771 -3.052 2.671 1.00 . A A . 513 ARG CG 1 1
5 6394 1 1 14 ARG CZ C 13.069 -1.422 0.363 1.00 . A A . 513 ARG CZ 1 1
5 6395 1 1 14 ARG H H 9.707 -4.230 4.208 1.00 . A A . 513 ARG H 1 1
5 6396 1 1 14 ARG HA H 11.074 -1.904 4.913 1.00 . A A . 513 ARG HA 1 1
5 6397 1 1 14 ARG HB2 H 9.676 -2.695 2.357 1.00 . A A . 513 ARG HB2 1 1
5 6398 1 1 14 ARG HB3 H 10.649 -1.231 2.508 1.00 . A A . 513 ARG HB3 1 1
5 6399 1 1 14 ARG HD2 H 12.822 -3.958 1.036 1.00 . A A . 513 ARG HD2 1 1
5 6400 1 1 14 ARG HD3 H 11.068 -3.988 0.872 1.00 . A A . 513 ARG HD3 1 1
5 6401 1 1 14 ARG HE H 11.188 -1.899 -0.129 1.00 . A A . 513 ARG HE 1 1
5 6402 1 1 14 ARG HG2 H 12.627 -2.480 2.995 1.00 . A A . 513 ARG HG2 1 1
5 6403 1 1 14 ARG HG3 H 11.710 -3.965 3.243 1.00 . A A . 513 ARG HG3 1 1
5 6404 1 1 14 ARG HH11 H 14.100 -2.610 1.600 1.00 . A A . 513 ARG HH11 1 1
5 6405 1 1 14 ARG HH12 H 14.946 -1.211 1.029 1.00 . A A . 513 ARG HH12 1 1
5 6406 1 1 14 ARG HH21 H 12.291 -0.061 -0.882 1.00 . A A . 513 ARG HH21 1 1
5 6407 1 1 14 ARG HH22 H 13.921 0.233 -0.377 1.00 . A A . 513 ARG HH22 1 1
5 6408 1 1 14 ARG N N 9.727 -3.481 4.841 1.00 . A A . 513 ARG N 1 1
5 6409 1 1 14 ARG NE N 11.972 -2.172 0.392 1.00 . A A . 513 ARG NE 1 1
5 6410 1 1 14 ARG NH1 N 14.120 -1.776 1.051 1.00 . A A . 513 ARG NH1 1 1
5 6411 1 1 14 ARG NH2 N 13.095 -0.331 -0.355 1.00 . A A . 513 ARG NH2 1 1
5 6412 1 1 14 ARG O O 9.422 -0.026 5.150 1.00 . A A . 513 ARG O 1 1
5 6413 1 1 15 LEU C C 6.631 -0.075 5.907 1.00 . A A . 514 LEU C 1 1
5 6414 1 1 15 LEU CA C 6.786 -0.434 4.435 1.00 . A A . 514 LEU CA 1 1
5 6415 1 1 15 LEU CB C 5.472 -1.030 3.919 1.00 . A A . 514 LEU CB 1 1
5 6416 1 1 15 LEU CD1 C 4.545 -2.309 1.971 1.00 . A A . 514 LEU CD1 1 1
5 6417 1 1 15 LEU CD2 C 5.208 0.072 1.660 1.00 . A A . 514 LEU CD2 1 1
5 6418 1 1 15 LEU CG C 5.547 -1.234 2.393 1.00 . A A . 514 LEU CG 1 1
5 6419 1 1 15 LEU H H 7.687 -2.257 3.838 1.00 . A A . 514 LEU H 1 1
5 6420 1 1 15 LEU HA H 7.006 0.461 3.879 1.00 . A A . 514 LEU HA 1 1
5 6421 1 1 15 LEU HB2 H 5.305 -1.982 4.405 1.00 . A A . 514 LEU HB2 1 1
5 6422 1 1 15 LEU HB3 H 4.658 -0.362 4.157 1.00 . A A . 514 LEU HB3 1 1
5 6423 1 1 15 LEU HD11 H 3.562 -2.051 2.338 1.00 . A A . 514 LEU HD11 1 1
5 6424 1 1 15 LEU HD12 H 4.847 -3.259 2.386 1.00 . A A . 514 LEU HD12 1 1
5 6425 1 1 15 LEU HD13 H 4.523 -2.374 0.894 1.00 . A A . 514 LEU HD13 1 1
5 6426 1 1 15 LEU HD21 H 5.992 0.794 1.825 1.00 . A A . 514 LEU HD21 1 1
5 6427 1 1 15 LEU HD22 H 4.272 0.463 2.028 1.00 . A A . 514 LEU HD22 1 1
5 6428 1 1 15 LEU HD23 H 5.121 -0.125 0.601 1.00 . A A . 514 LEU HD23 1 1
5 6429 1 1 15 LEU HG H 6.543 -1.552 2.119 1.00 . A A . 514 LEU HG 1 1
5 6430 1 1 15 LEU N N 7.875 -1.389 4.249 1.00 . A A . 514 LEU N 1 1
5 6431 1 1 15 LEU O O 6.392 1.081 6.254 1.00 . A A . 514 LEU O 1 1
5 6432 1 1 16 MET C C 7.567 0.197 8.702 1.00 . A A . 515 MET C 1 1
5 6433 1 1 16 MET CA C 6.605 -0.873 8.197 1.00 . A A . 515 MET CA 1 1
5 6434 1 1 16 MET CB C 6.856 -2.186 8.940 1.00 . A A . 515 MET CB 1 1
5 6435 1 1 16 MET CE C 4.381 -1.755 12.199 1.00 . A A . 515 MET CE 1 1
5 6436 1 1 16 MET CG C 6.381 -2.055 10.387 1.00 . A A . 515 MET CG 1 1
5 6437 1 1 16 MET H H 6.932 -1.981 6.425 1.00 . A A . 515 MET H 1 1
5 6438 1 1 16 MET HA H 5.594 -0.553 8.399 1.00 . A A . 515 MET HA 1 1
5 6439 1 1 16 MET HB2 H 6.312 -2.982 8.452 1.00 . A A . 515 MET HB2 1 1
5 6440 1 1 16 MET HB3 H 7.912 -2.412 8.926 1.00 . A A . 515 MET HB3 1 1
5 6441 1 1 16 MET HE1 H 3.413 -2.105 12.533 1.00 . A A . 515 MET HE1 1 1
5 6442 1 1 16 MET HE2 H 4.452 -0.691 12.364 1.00 . A A . 515 MET HE2 1 1
5 6443 1 1 16 MET HE3 H 5.163 -2.256 12.753 1.00 . A A . 515 MET HE3 1 1
5 6444 1 1 16 MET HG2 H 6.781 -2.870 10.973 1.00 . A A . 515 MET HG2 1 1
5 6445 1 1 16 MET HG3 H 6.725 -1.117 10.797 1.00 . A A . 515 MET HG3 1 1
5 6446 1 1 16 MET N N 6.751 -1.080 6.764 1.00 . A A . 515 MET N 1 1
5 6447 1 1 16 MET O O 7.216 0.993 9.574 1.00 . A A . 515 MET O 1 1
5 6448 1 1 16 MET SD S 4.573 -2.110 10.435 1.00 . A A . 515 MET SD 1 1
5 6449 1 1 17 THR C C 9.923 2.302 7.508 1.00 . A A . 516 THR C 1 1
5 6450 1 1 17 THR CA C 9.790 1.204 8.559 1.00 . A A . 516 THR CA 1 1
5 6451 1 1 17 THR CB C 11.143 0.513 8.743 1.00 . A A . 516 THR CB 1 1
5 6452 1 1 17 THR CG2 C 11.579 -0.117 7.420 1.00 . A A . 516 THR CG2 1 1
5 6453 1 1 17 THR H H 9.019 -0.435 7.463 1.00 . A A . 516 THR H 1 1
5 6454 1 1 17 THR HA H 9.501 1.654 9.499 1.00 . A A . 516 THR HA 1 1
5 6455 1 1 17 THR HB H 11.056 -0.258 9.493 1.00 . A A . 516 THR HB 1 1
5 6456 1 1 17 THR HG1 H 11.670 2.109 9.722 1.00 . A A . 516 THR HG1 1 1
5 6457 1 1 17 THR HG21 H 12.455 -0.727 7.582 1.00 . A A . 516 THR HG21 1 1
5 6458 1 1 17 THR HG22 H 11.809 0.662 6.708 1.00 . A A . 516 THR HG22 1 1
5 6459 1 1 17 THR HG23 H 10.779 -0.731 7.034 1.00 . A A . 516 THR HG23 1 1
5 6460 1 1 17 THR N N 8.784 0.220 8.153 1.00 . A A . 516 THR N 1 1
5 6461 1 1 17 THR O O 10.911 3.038 7.497 1.00 . A A . 516 THR O 1 1
5 6462 1 1 17 THR OG1 O 12.109 1.471 9.156 1.00 . A A . 516 THR OG1 1 1
5 6463 1 1 18 LEU C C 8.251 4.699 6.020 1.00 . A A . 517 LEU C 1 1
5 6464 1 1 18 LEU CA C 8.973 3.434 5.571 1.00 . A A . 517 LEU CA 1 1
5 6465 1 1 18 LEU CB C 8.320 2.884 4.301 1.00 . A A . 517 LEU CB 1 1
5 6466 1 1 18 LEU CD1 C 9.949 4.088 2.787 1.00 . A A . 517 LEU CD1 1 1
5 6467 1 1 18 LEU CD2 C 7.713 3.337 1.924 1.00 . A A . 517 LEU CD2 1 1
5 6468 1 1 18 LEU CG C 8.464 3.885 3.143 1.00 . A A . 517 LEU CG 1 1
5 6469 1 1 18 LEU H H 8.162 1.816 6.677 1.00 . A A . 517 LEU H 1 1
5 6470 1 1 18 LEU HA H 10.003 3.677 5.355 1.00 . A A . 517 LEU HA 1 1
5 6471 1 1 18 LEU HB2 H 8.799 1.955 4.030 1.00 . A A . 517 LEU HB2 1 1
5 6472 1 1 18 LEU HB3 H 7.273 2.705 4.489 1.00 . A A . 517 LEU HB3 1 1
5 6473 1 1 18 LEU HD11 H 10.493 3.168 2.946 1.00 . A A . 517 LEU HD11 1 1
5 6474 1 1 18 LEU HD12 H 10.365 4.865 3.411 1.00 . A A . 517 LEU HD12 1 1
5 6475 1 1 18 LEU HD13 H 10.040 4.383 1.750 1.00 . A A . 517 LEU HD13 1 1
5 6476 1 1 18 LEU HD21 H 8.281 2.529 1.487 1.00 . A A . 517 LEU HD21 1 1
5 6477 1 1 18 LEU HD22 H 7.586 4.123 1.196 1.00 . A A . 517 LEU HD22 1 1
5 6478 1 1 18 LEU HD23 H 6.744 2.970 2.230 1.00 . A A . 517 LEU HD23 1 1
5 6479 1 1 18 LEU HG H 8.034 4.832 3.432 1.00 . A A . 517 LEU HG 1 1
5 6480 1 1 18 LEU N N 8.935 2.415 6.620 1.00 . A A . 517 LEU N 1 1
5 6481 1 1 18 LEU O O 7.045 4.684 6.266 1.00 . A A . 517 LEU O 1 1
5 6482 1 1 19 ARG C C 8.451 8.060 5.350 1.00 . A A . 518 ARG C 1 1
5 6483 1 1 19 ARG CA C 8.429 7.087 6.529 1.00 . A A . 518 ARG CA 1 1
5 6484 1 1 19 ARG CB C 9.243 7.666 7.702 1.00 . A A . 518 ARG CB 1 1
5 6485 1 1 19 ARG CD C 8.692 5.559 8.971 1.00 . A A . 518 ARG CD 1 1
5 6486 1 1 19 ARG CG C 8.743 7.092 9.036 1.00 . A A . 518 ARG CG 1 1
5 6487 1 1 19 ARG CZ C 7.699 4.988 11.114 1.00 . A A . 518 ARG CZ 1 1
5 6488 1 1 19 ARG H H 9.953 5.747 5.902 1.00 . A A . 518 ARG H 1 1
5 6489 1 1 19 ARG HA H 7.402 6.949 6.845 1.00 . A A . 518 ARG HA 1 1
5 6490 1 1 19 ARG HB2 H 10.285 7.411 7.571 1.00 . A A . 518 ARG HB2 1 1
5 6491 1 1 19 ARG HB3 H 9.141 8.743 7.721 1.00 . A A . 518 ARG HB3 1 1
5 6492 1 1 19 ARG HD2 H 7.766 5.252 8.509 1.00 . A A . 518 ARG HD2 1 1
5 6493 1 1 19 ARG HD3 H 9.523 5.192 8.385 1.00 . A A . 518 ARG HD3 1 1
5 6494 1 1 19 ARG HE H 9.607 4.619 10.635 1.00 . A A . 518 ARG HE 1 1
5 6495 1 1 19 ARG HG2 H 9.415 7.391 9.828 1.00 . A A . 518 ARG HG2 1 1
5 6496 1 1 19 ARG HG3 H 7.755 7.473 9.242 1.00 . A A . 518 ARG HG3 1 1
5 6497 1 1 19 ARG HH11 H 6.499 5.880 9.783 1.00 . A A . 518 ARG HH11 1 1
5 6498 1 1 19 ARG HH12 H 5.768 5.483 11.301 1.00 . A A . 518 ARG HH12 1 1
5 6499 1 1 19 ARG HH21 H 8.654 4.093 12.629 1.00 . A A . 518 ARG HH21 1 1
5 6500 1 1 19 ARG HH22 H 6.987 4.471 12.913 1.00 . A A . 518 ARG HH22 1 1
5 6501 1 1 19 ARG N N 8.997 5.800 6.117 1.00 . A A . 518 ARG N 1 1
5 6502 1 1 19 ARG NE N 8.761 4.997 10.315 1.00 . A A . 518 ARG NE 1 1
5 6503 1 1 19 ARG NH1 N 6.568 5.489 10.700 1.00 . A A . 518 ARG NH1 1 1
5 6504 1 1 19 ARG NH2 N 7.788 4.478 12.312 1.00 . A A . 518 ARG NH2 1 1
5 6505 1 1 19 ARG O O 8.157 9.245 5.504 1.00 . A A . 518 ARG O 1 1
5 6506 1 1 20 GLU C C 7.472 8.753 2.505 1.00 . A A . 519 GLU C 1 1
5 6507 1 1 20 GLU CA C 8.875 8.373 2.976 1.00 . A A . 519 GLU CA 1 1
5 6508 1 1 20 GLU CB C 9.605 7.614 1.864 1.00 . A A . 519 GLU CB 1 1
5 6509 1 1 20 GLU CD C 11.314 9.339 1.241 1.00 . A A . 519 GLU CD 1 1
5 6510 1 1 20 GLU CG C 10.064 8.598 0.781 1.00 . A A . 519 GLU CG 1 1
5 6511 1 1 20 GLU H H 9.035 6.595 4.117 1.00 . A A . 519 GLU H 1 1
5 6512 1 1 20 GLU HA H 9.425 9.275 3.203 1.00 . A A . 519 GLU HA 1 1
5 6513 1 1 20 GLU HB2 H 10.465 7.108 2.279 1.00 . A A . 519 GLU HB2 1 1
5 6514 1 1 20 GLU HB3 H 8.938 6.887 1.425 1.00 . A A . 519 GLU HB3 1 1
5 6515 1 1 20 GLU HG2 H 10.285 8.052 -0.126 1.00 . A A . 519 GLU HG2 1 1
5 6516 1 1 20 GLU HG3 H 9.277 9.310 0.586 1.00 . A A . 519 GLU HG3 1 1
5 6517 1 1 20 GLU N N 8.808 7.546 4.176 1.00 . A A . 519 GLU N 1 1
5 6518 1 1 20 GLU O O 6.815 7.990 1.799 1.00 . A A . 519 GLU O 1 1
5 6519 1 1 20 GLU OE1 O 12.388 8.769 1.143 1.00 . A A . 519 GLU OE1 1 1
5 6520 1 1 20 GLU OE2 O 11.178 10.468 1.683 1.00 . A A . 519 GLU OE2 1 1
5 6521 1 1 21 ARG C C 5.539 10.467 1.006 1.00 . A A . 520 ARG C 1 1
5 6522 1 1 21 ARG CA C 5.695 10.413 2.524 1.00 . A A . 520 ARG CA 1 1
5 6523 1 1 21 ARG CB C 5.455 11.805 3.111 1.00 . A A . 520 ARG CB 1 1
5 6524 1 1 21 ARG CD C 5.282 13.092 5.249 1.00 . A A . 520 ARG CD 1 1
5 6525 1 1 21 ARG CG C 5.256 11.695 4.625 1.00 . A A . 520 ARG CG 1 1
5 6526 1 1 21 ARG CZ C 3.250 14.047 4.327 1.00 . A A . 520 ARG CZ 1 1
5 6527 1 1 21 ARG H H 7.592 10.504 3.467 1.00 . A A . 520 ARG H 1 1
5 6528 1 1 21 ARG HA H 4.958 9.738 2.926 1.00 . A A . 520 ARG HA 1 1
5 6529 1 1 21 ARG HB2 H 6.308 12.435 2.905 1.00 . A A . 520 ARG HB2 1 1
5 6530 1 1 21 ARG HB3 H 4.572 12.238 2.664 1.00 . A A . 520 ARG HB3 1 1
5 6531 1 1 21 ARG HD2 H 4.805 13.061 6.215 1.00 . A A . 520 ARG HD2 1 1
5 6532 1 1 21 ARG HD3 H 6.309 13.409 5.368 1.00 . A A . 520 ARG HD3 1 1
5 6533 1 1 21 ARG HE H 5.090 14.683 3.861 1.00 . A A . 520 ARG HE 1 1
5 6534 1 1 21 ARG HG2 H 4.303 11.228 4.829 1.00 . A A . 520 ARG HG2 1 1
5 6535 1 1 21 ARG HG3 H 6.048 11.098 5.050 1.00 . A A . 520 ARG HG3 1 1
5 6536 1 1 21 ARG HH11 H 3.021 12.538 5.622 1.00 . A A . 520 ARG HH11 1 1
5 6537 1 1 21 ARG HH12 H 1.557 13.202 4.980 1.00 . A A . 520 ARG HH12 1 1
5 6538 1 1 21 ARG HH21 H 3.172 15.557 3.015 1.00 . A A . 520 ARG HH21 1 1
5 6539 1 1 21 ARG HH22 H 1.642 14.911 3.503 1.00 . A A . 520 ARG HH22 1 1
5 6540 1 1 21 ARG N N 7.023 9.938 2.903 1.00 . A A . 520 ARG N 1 1
5 6541 1 1 21 ARG NE N 4.576 14.039 4.394 1.00 . A A . 520 ARG NE 1 1
5 6542 1 1 21 ARG NH1 N 2.555 13.196 5.032 1.00 . A A . 520 ARG NH1 1 1
5 6543 1 1 21 ARG NH2 N 2.640 14.905 3.555 1.00 . A A . 520 ARG NH2 1 1
5 6544 1 1 21 ARG O O 4.423 10.427 0.489 1.00 . A A . 520 ARG O 1 1
5 6545 1 1 22 HIS C C 6.039 9.364 -1.766 1.00 . A A . 521 HIS C 1 1
5 6546 1 1 22 HIS CA C 6.619 10.641 -1.162 1.00 . A A . 521 HIS CA 1 1
5 6547 1 1 22 HIS CB C 8.025 10.871 -1.719 1.00 . A A . 521 HIS CB 1 1
5 6548 1 1 22 HIS CD2 C 8.885 11.078 -4.193 1.00 . A A . 521 HIS CD2 1 1
5 6549 1 1 22 HIS CE1 C 7.011 11.630 -5.131 1.00 . A A . 521 HIS CE1 1 1
5 6550 1 1 22 HIS CG C 7.940 11.126 -3.198 1.00 . A A . 521 HIS CG 1 1
5 6551 1 1 22 HIS H H 7.522 10.605 0.758 1.00 . A A . 521 HIS H 1 1
5 6552 1 1 22 HIS HA H 5.995 11.473 -1.452 1.00 . A A . 521 HIS HA 1 1
5 6553 1 1 22 HIS HB2 H 8.471 11.723 -1.229 1.00 . A A . 521 HIS HB2 1 1
5 6554 1 1 22 HIS HB3 H 8.630 9.995 -1.541 1.00 . A A . 521 HIS HB3 1 1
5 6555 1 1 22 HIS HD1 H 5.883 11.599 -3.382 1.00 . A A . 521 HIS HD1 1 1
5 6556 1 1 22 HIS HD2 H 9.927 10.831 -4.051 1.00 . A A . 521 HIS HD2 1 1
5 6557 1 1 22 HIS HE1 H 6.270 11.905 -5.866 1.00 . A A . 521 HIS HE1 1 1
5 6558 1 1 22 HIS HE2 H 8.729 11.439 -6.291 1.00 . A A . 521 HIS HE2 1 1
5 6559 1 1 22 HIS N N 6.658 10.569 0.296 1.00 . A A . 521 HIS N 1 1
5 6560 1 1 22 HIS ND1 N 6.753 11.480 -3.819 1.00 . A A . 521 HIS ND1 1 1
5 6561 1 1 22 HIS NE2 N 8.296 11.397 -5.413 1.00 . A A . 521 HIS NE2 1 1
5 6562 1 1 22 HIS O O 5.280 9.419 -2.731 1.00 . A A . 521 HIS O 1 1
5 6563 1 1 23 ILE C C 4.578 6.566 -1.061 1.00 . A A . 522 ILE C 1 1
5 6564 1 1 23 ILE CA C 5.920 6.930 -1.711 1.00 . A A . 522 ILE CA 1 1
5 6565 1 1 23 ILE CB C 6.985 5.835 -1.449 1.00 . A A . 522 ILE CB 1 1
5 6566 1 1 23 ILE CD1 C 8.558 7.175 -2.885 1.00 . A A . 522 ILE CD1 1 1
5 6567 1 1 23 ILE CG1 C 7.983 5.783 -2.616 1.00 . A A . 522 ILE CG1 1 1
5 6568 1 1 23 ILE CG2 C 6.329 4.455 -1.312 1.00 . A A . 522 ILE CG2 1 1
5 6569 1 1 23 ILE H H 7.022 8.227 -0.440 1.00 . A A . 522 ILE H 1 1
5 6570 1 1 23 ILE HA H 5.761 7.013 -2.778 1.00 . A A . 522 ILE HA 1 1
5 6571 1 1 23 ILE HB H 7.515 6.067 -0.536 1.00 . A A . 522 ILE HB 1 1
5 6572 1 1 23 ILE HD11 H 9.496 7.076 -3.411 1.00 . A A . 522 ILE HD11 1 1
5 6573 1 1 23 ILE HD12 H 8.723 7.689 -1.949 1.00 . A A . 522 ILE HD12 1 1
5 6574 1 1 23 ILE HD13 H 7.864 7.740 -3.491 1.00 . A A . 522 ILE HD13 1 1
5 6575 1 1 23 ILE HG12 H 8.787 5.104 -2.370 1.00 . A A . 522 ILE HG12 1 1
5 6576 1 1 23 ILE HG13 H 7.475 5.431 -3.500 1.00 . A A . 522 ILE HG13 1 1
5 6577 1 1 23 ILE HG21 H 5.604 4.327 -2.101 1.00 . A A . 522 ILE HG21 1 1
5 6578 1 1 23 ILE HG22 H 5.837 4.388 -0.354 1.00 . A A . 522 ILE HG22 1 1
5 6579 1 1 23 ILE HG23 H 7.083 3.684 -1.384 1.00 . A A . 522 ILE HG23 1 1
5 6580 1 1 23 ILE N N 6.407 8.214 -1.203 1.00 . A A . 522 ILE N 1 1
5 6581 1 1 23 ILE O O 3.623 6.212 -1.753 1.00 . A A . 522 ILE O 1 1
5 6582 1 1 24 LEU C C 2.082 6.960 0.301 1.00 . A A . 523 LEU C 1 1
5 6583 1 1 24 LEU CA C 3.288 6.314 0.984 1.00 . A A . 523 LEU CA 1 1
5 6584 1 1 24 LEU CB C 3.391 6.795 2.451 1.00 . A A . 523 LEU CB 1 1
5 6585 1 1 24 LEU CD1 C 5.354 5.320 2.960 1.00 . A A . 523 LEU CD1 1 1
5 6586 1 1 24 LEU CD2 C 3.900 6.136 4.813 1.00 . A A . 523 LEU CD2 1 1
5 6587 1 1 24 LEU CG C 3.921 5.672 3.353 1.00 . A A . 523 LEU CG 1 1
5 6588 1 1 24 LEU H H 5.306 6.935 0.766 1.00 . A A . 523 LEU H 1 1
5 6589 1 1 24 LEU HA H 3.157 5.241 0.966 1.00 . A A . 523 LEU HA 1 1
5 6590 1 1 24 LEU HB2 H 4.065 7.633 2.501 1.00 . A A . 523 LEU HB2 1 1
5 6591 1 1 24 LEU HB3 H 2.416 7.100 2.806 1.00 . A A . 523 LEU HB3 1 1
5 6592 1 1 24 LEU HD11 H 5.375 4.974 1.937 1.00 . A A . 523 LEU HD11 1 1
5 6593 1 1 24 LEU HD12 H 5.723 4.543 3.612 1.00 . A A . 523 LEU HD12 1 1
5 6594 1 1 24 LEU HD13 H 5.979 6.196 3.056 1.00 . A A . 523 LEU HD13 1 1
5 6595 1 1 24 LEU HD21 H 4.033 5.286 5.463 1.00 . A A . 523 LEU HD21 1 1
5 6596 1 1 24 LEU HD22 H 2.953 6.609 5.027 1.00 . A A . 523 LEU HD22 1 1
5 6597 1 1 24 LEU HD23 H 4.700 6.844 4.977 1.00 . A A . 523 LEU HD23 1 1
5 6598 1 1 24 LEU HG H 3.298 4.797 3.246 1.00 . A A . 523 LEU HG 1 1
5 6599 1 1 24 LEU N N 4.517 6.646 0.265 1.00 . A A . 523 LEU N 1 1
5 6600 1 1 24 LEU O O 0.983 6.415 0.330 1.00 . A A . 523 LEU O 1 1
5 6601 1 1 25 GLN C C 0.845 8.123 -2.295 1.00 . A A . 524 GLN C 1 1
5 6602 1 1 25 GLN CA C 1.183 8.804 -0.974 1.00 . A A . 524 GLN CA 1 1
5 6603 1 1 25 GLN CB C 1.550 10.268 -1.229 1.00 . A A . 524 GLN CB 1 1
5 6604 1 1 25 GLN CD C 0.663 12.427 -2.134 1.00 . A A . 524 GLN CD 1 1
5 6605 1 1 25 GLN CG C 0.286 11.061 -1.570 1.00 . A A . 524 GLN CG 1 1
5 6606 1 1 25 GLN H H 3.181 8.515 -0.307 1.00 . A A . 524 GLN H 1 1
5 6607 1 1 25 GLN HA H 0.313 8.768 -0.332 1.00 . A A . 524 GLN HA 1 1
5 6608 1 1 25 GLN HB2 H 2.009 10.683 -0.342 1.00 . A A . 524 GLN HB2 1 1
5 6609 1 1 25 GLN HB3 H 2.243 10.327 -2.054 1.00 . A A . 524 GLN HB3 1 1
5 6610 1 1 25 GLN HE21 H -0.449 12.224 -3.767 1.00 . A A . 524 GLN HE21 1 1
5 6611 1 1 25 GLN HE22 H 0.402 13.686 -3.646 1.00 . A A . 524 GLN HE22 1 1
5 6612 1 1 25 GLN HG2 H -0.290 10.517 -2.304 1.00 . A A . 524 GLN HG2 1 1
5 6613 1 1 25 GLN HG3 H -0.304 11.194 -0.676 1.00 . A A . 524 GLN HG3 1 1
5 6614 1 1 25 GLN N N 2.284 8.119 -0.307 1.00 . A A . 524 GLN N 1 1
5 6615 1 1 25 GLN NE2 N 0.163 12.812 -3.276 1.00 . A A . 524 GLN NE2 1 1
5 6616 1 1 25 GLN O O -0.325 7.971 -2.648 1.00 . A A . 524 GLN O 1 1
5 6617 1 1 25 GLN OE1 O 1.430 13.164 -1.516 1.00 . A A . 524 GLN OE1 1 1
5 6618 1 1 26 GLN C C 1.019 5.692 -4.122 1.00 . A A . 525 GLN C 1 1
5 6619 1 1 26 GLN CA C 1.686 7.052 -4.306 1.00 . A A . 525 GLN CA 1 1
5 6620 1 1 26 GLN CB C 3.035 6.859 -4.999 1.00 . A A . 525 GLN CB 1 1
5 6621 1 1 26 GLN CD C 3.133 8.979 -6.334 1.00 . A A . 525 GLN CD 1 1
5 6622 1 1 26 GLN CG C 3.738 8.210 -5.164 1.00 . A A . 525 GLN CG 1 1
5 6623 1 1 26 GLN H H 2.787 7.870 -2.689 1.00 . A A . 525 GLN H 1 1
5 6624 1 1 26 GLN HA H 1.059 7.671 -4.931 1.00 . A A . 525 GLN HA 1 1
5 6625 1 1 26 GLN HB2 H 3.652 6.202 -4.402 1.00 . A A . 525 GLN HB2 1 1
5 6626 1 1 26 GLN HB3 H 2.875 6.417 -5.968 1.00 . A A . 525 GLN HB3 1 1
5 6627 1 1 26 GLN HE21 H 3.952 10.710 -5.810 1.00 . A A . 525 GLN HE21 1 1
5 6628 1 1 26 GLN HE22 H 2.995 10.754 -7.211 1.00 . A A . 525 GLN HE22 1 1
5 6629 1 1 26 GLN HG2 H 3.625 8.787 -4.259 1.00 . A A . 525 GLN HG2 1 1
5 6630 1 1 26 GLN HG3 H 4.789 8.044 -5.350 1.00 . A A . 525 GLN HG3 1 1
5 6631 1 1 26 GLN N N 1.877 7.715 -3.021 1.00 . A A . 525 GLN N 1 1
5 6632 1 1 26 GLN NE2 N 3.380 10.254 -6.462 1.00 . A A . 525 GLN NE2 1 1
5 6633 1 1 26 GLN O O -0.015 5.408 -4.729 1.00 . A A . 525 GLN O 1 1
5 6634 1 1 26 GLN OE1 O 2.415 8.404 -7.152 1.00 . A A . 525 GLN OE1 1 1
5 6635 1 1 27 ILE C C -0.371 3.606 -2.576 1.00 . A A . 526 ILE C 1 1
5 6636 1 1 27 ILE CA C 1.083 3.523 -3.029 1.00 . A A . 526 ILE CA 1 1
5 6637 1 1 27 ILE CB C 1.928 2.821 -1.962 1.00 . A A . 526 ILE CB 1 1
5 6638 1 1 27 ILE CD1 C 4.254 2.057 -1.440 1.00 . A A . 526 ILE CD1 1 1
5 6639 1 1 27 ILE CG1 C 3.303 2.499 -2.554 1.00 . A A . 526 ILE CG1 1 1
5 6640 1 1 27 ILE CG2 C 1.244 1.523 -1.517 1.00 . A A . 526 ILE CG2 1 1
5 6641 1 1 27 ILE H H 2.442 5.139 -2.833 1.00 . A A . 526 ILE H 1 1
5 6642 1 1 27 ILE HA H 1.131 2.947 -3.941 1.00 . A A . 526 ILE HA 1 1
5 6643 1 1 27 ILE HB H 2.043 3.476 -1.111 1.00 . A A . 526 ILE HB 1 1
5 6644 1 1 27 ILE HD11 H 3.972 1.075 -1.094 1.00 . A A . 526 ILE HD11 1 1
5 6645 1 1 27 ILE HD12 H 4.203 2.759 -0.621 1.00 . A A . 526 ILE HD12 1 1
5 6646 1 1 27 ILE HD13 H 5.264 2.027 -1.823 1.00 . A A . 526 ILE HD13 1 1
5 6647 1 1 27 ILE HG12 H 3.204 1.705 -3.278 1.00 . A A . 526 ILE HG12 1 1
5 6648 1 1 27 ILE HG13 H 3.700 3.377 -3.037 1.00 . A A . 526 ILE HG13 1 1
5 6649 1 1 27 ILE HG21 H 0.861 1.003 -2.382 1.00 . A A . 526 ILE HG21 1 1
5 6650 1 1 27 ILE HG22 H 0.428 1.757 -0.850 1.00 . A A . 526 ILE HG22 1 1
5 6651 1 1 27 ILE HG23 H 1.957 0.895 -1.005 1.00 . A A . 526 ILE HG23 1 1
5 6652 1 1 27 ILE N N 1.620 4.855 -3.285 1.00 . A A . 526 ILE N 1 1
5 6653 1 1 27 ILE O O -1.258 3.029 -3.202 1.00 . A A . 526 ILE O 1 1
5 6654 1 1 28 VAL C C -2.968 4.656 -2.062 1.00 . A A . 527 VAL C 1 1
5 6655 1 1 28 VAL CA C -1.959 4.434 -0.935 1.00 . A A . 527 VAL CA 1 1
5 6656 1 1 28 VAL CB C -2.012 5.604 0.059 1.00 . A A . 527 VAL CB 1 1
5 6657 1 1 28 VAL CG1 C -3.466 5.882 0.465 1.00 . A A . 527 VAL CG1 1 1
5 6658 1 1 28 VAL CG2 C -1.189 5.259 1.316 1.00 . A A . 527 VAL CG2 1 1
5 6659 1 1 28 VAL H H 0.144 4.721 -0.996 1.00 . A A . 527 VAL H 1 1
5 6660 1 1 28 VAL HA H -2.213 3.523 -0.415 1.00 . A A . 527 VAL HA 1 1
5 6661 1 1 28 VAL HB H -1.600 6.486 -0.409 1.00 . A A . 527 VAL HB 1 1
5 6662 1 1 28 VAL HG11 H -3.966 4.946 0.668 1.00 . A A . 527 VAL HG11 1 1
5 6663 1 1 28 VAL HG12 H -3.974 6.398 -0.337 1.00 . A A . 527 VAL HG12 1 1
5 6664 1 1 28 VAL HG13 H -3.480 6.496 1.355 1.00 . A A . 527 VAL HG13 1 1
5 6665 1 1 28 VAL HG21 H -0.340 4.650 1.043 1.00 . A A . 527 VAL HG21 1 1
5 6666 1 1 28 VAL HG22 H -1.804 4.714 2.018 1.00 . A A . 527 VAL HG22 1 1
5 6667 1 1 28 VAL HG23 H -0.842 6.172 1.777 1.00 . A A . 527 VAL HG23 1 1
5 6668 1 1 28 VAL N N -0.607 4.309 -1.472 1.00 . A A . 527 VAL N 1 1
5 6669 1 1 28 VAL O O -3.852 3.831 -2.285 1.00 . A A . 527 VAL O 1 1
5 6670 1 1 29 ASN C C -3.803 4.946 -4.882 1.00 . A A . 528 ASN C 1 1
5 6671 1 1 29 ASN CA C -3.727 6.091 -3.870 1.00 . A A . 528 ASN CA 1 1
5 6672 1 1 29 ASN CB C -3.248 7.360 -4.577 1.00 . A A . 528 ASN CB 1 1
5 6673 1 1 29 ASN CG C -4.295 7.824 -5.584 1.00 . A A . 528 ASN CG 1 1
5 6674 1 1 29 ASN H H -2.113 6.407 -2.548 1.00 . A A . 528 ASN H 1 1
5 6675 1 1 29 ASN HA H -4.712 6.273 -3.472 1.00 . A A . 528 ASN HA 1 1
5 6676 1 1 29 ASN HB2 H -3.085 8.138 -3.845 1.00 . A A . 528 ASN HB2 1 1
5 6677 1 1 29 ASN HB3 H -2.323 7.154 -5.094 1.00 . A A . 528 ASN HB3 1 1
5 6678 1 1 29 ASN HD21 H -3.931 6.349 -6.863 1.00 . A A . 528 ASN HD21 1 1
5 6679 1 1 29 ASN HD22 H -5.140 7.439 -7.338 1.00 . A A . 528 ASN HD22 1 1
5 6680 1 1 29 ASN N N -2.826 5.773 -2.769 1.00 . A A . 528 ASN N 1 1
5 6681 1 1 29 ASN ND2 N -4.470 7.147 -6.686 1.00 . A A . 528 ASN ND2 1 1
5 6682 1 1 29 ASN O O -4.757 4.859 -5.654 1.00 . A A . 528 ASN O 1 1
5 6683 1 1 29 ASN OD1 O -4.970 8.828 -5.362 1.00 . A A . 528 ASN OD1 1 1
5 6684 1 1 30 LEU C C -3.804 1.886 -5.387 1.00 . A A . 529 LEU C 1 1
5 6685 1 1 30 LEU CA C -2.785 2.944 -5.814 1.00 . A A . 529 LEU CA 1 1
5 6686 1 1 30 LEU CB C -1.373 2.332 -5.868 1.00 . A A . 529 LEU CB 1 1
5 6687 1 1 30 LEU CD1 C -2.241 0.620 -7.491 1.00 . A A . 529 LEU CD1 1 1
5 6688 1 1 30 LEU CD2 C -1.063 2.667 -8.367 1.00 . A A . 529 LEU CD2 1 1
5 6689 1 1 30 LEU CG C -1.125 1.635 -7.219 1.00 . A A . 529 LEU CG 1 1
5 6690 1 1 30 LEU H H -2.060 4.177 -4.247 1.00 . A A . 529 LEU H 1 1
5 6691 1 1 30 LEU HA H -3.051 3.308 -6.793 1.00 . A A . 529 LEU HA 1 1
5 6692 1 1 30 LEU HB2 H -0.640 3.115 -5.732 1.00 . A A . 529 LEU HB2 1 1
5 6693 1 1 30 LEU HB3 H -1.263 1.608 -5.073 1.00 . A A . 529 LEU HB3 1 1
5 6694 1 1 30 LEU HD11 H -1.938 -0.041 -8.289 1.00 . A A . 529 LEU HD11 1 1
5 6695 1 1 30 LEU HD12 H -3.142 1.141 -7.781 1.00 . A A . 529 LEU HD12 1 1
5 6696 1 1 30 LEU HD13 H -2.430 0.042 -6.597 1.00 . A A . 529 LEU HD13 1 1
5 6697 1 1 30 LEU HD21 H -2.045 2.805 -8.799 1.00 . A A . 529 LEU HD21 1 1
5 6698 1 1 30 LEU HD22 H -0.391 2.306 -9.131 1.00 . A A . 529 LEU HD22 1 1
5 6699 1 1 30 LEU HD23 H -0.699 3.615 -7.995 1.00 . A A . 529 LEU HD23 1 1
5 6700 1 1 30 LEU HG H -0.183 1.107 -7.168 1.00 . A A . 529 LEU HG 1 1
5 6701 1 1 30 LEU N N -2.800 4.071 -4.880 1.00 . A A . 529 LEU N 1 1
5 6702 1 1 30 LEU O O -4.774 1.619 -6.096 1.00 . A A . 529 LEU O 1 1
5 6703 1 1 31 ILE C C -5.811 0.811 -3.364 1.00 . A A . 530 ILE C 1 1
5 6704 1 1 31 ILE CA C -4.443 0.238 -3.716 1.00 . A A . 530 ILE CA 1 1
5 6705 1 1 31 ILE CB C -3.799 -0.420 -2.487 1.00 . A A . 530 ILE CB 1 1
5 6706 1 1 31 ILE CD1 C -5.236 0.244 -0.480 1.00 . A A . 530 ILE CD1 1 1
5 6707 1 1 31 ILE CG1 C -3.926 0.511 -1.253 1.00 . A A . 530 ILE CG1 1 1
5 6708 1 1 31 ILE CG2 C -2.318 -0.677 -2.789 1.00 . A A . 530 ILE CG2 1 1
5 6709 1 1 31 ILE H H -2.768 1.538 -3.718 1.00 . A A . 530 ILE H 1 1
5 6710 1 1 31 ILE HA H -4.569 -0.513 -4.478 1.00 . A A . 530 ILE HA 1 1
5 6711 1 1 31 ILE HB H -4.285 -1.362 -2.291 1.00 . A A . 530 ILE HB 1 1
5 6712 1 1 31 ILE HD11 H -5.008 -0.278 0.436 1.00 . A A . 530 ILE HD11 1 1
5 6713 1 1 31 ILE HD12 H -5.917 -0.351 -1.068 1.00 . A A . 530 ILE HD12 1 1
5 6714 1 1 31 ILE HD13 H -5.705 1.187 -0.242 1.00 . A A . 530 ILE HD13 1 1
5 6715 1 1 31 ILE HG12 H -3.092 0.341 -0.586 1.00 . A A . 530 ILE HG12 1 1
5 6716 1 1 31 ILE HG13 H -3.912 1.541 -1.577 1.00 . A A . 530 ILE HG13 1 1
5 6717 1 1 31 ILE HG21 H -1.776 0.257 -2.754 1.00 . A A . 530 ILE HG21 1 1
5 6718 1 1 31 ILE HG22 H -2.219 -1.113 -3.773 1.00 . A A . 530 ILE HG22 1 1
5 6719 1 1 31 ILE HG23 H -1.913 -1.357 -2.053 1.00 . A A . 530 ILE HG23 1 1
5 6720 1 1 31 ILE N N -3.560 1.279 -4.232 1.00 . A A . 530 ILE N 1 1
5 6721 1 1 31 ILE O O -6.789 0.078 -3.209 1.00 . A A . 530 ILE O 1 1
5 6722 1 1 32 GLU C C -8.039 2.788 -4.155 1.00 . A A . 531 GLU C 1 1
5 6723 1 1 32 GLU CA C -7.119 2.808 -2.942 1.00 . A A . 531 GLU CA 1 1
5 6724 1 1 32 GLU CB C -6.852 4.254 -2.523 1.00 . A A . 531 GLU CB 1 1
5 6725 1 1 32 GLU CD C -9.060 5.272 -3.146 1.00 . A A . 531 GLU CD 1 1
5 6726 1 1 32 GLU CG C -8.143 4.891 -1.989 1.00 . A A . 531 GLU CG 1 1
5 6727 1 1 32 GLU H H -5.048 2.641 -3.420 1.00 . A A . 531 GLU H 1 1
5 6728 1 1 32 GLU HA H -7.599 2.287 -2.128 1.00 . A A . 531 GLU HA 1 1
5 6729 1 1 32 GLU HB2 H -6.097 4.273 -1.751 1.00 . A A . 531 GLU HB2 1 1
5 6730 1 1 32 GLU HB3 H -6.507 4.814 -3.377 1.00 . A A . 531 GLU HB3 1 1
5 6731 1 1 32 GLU HG2 H -8.651 4.193 -1.343 1.00 . A A . 531 GLU HG2 1 1
5 6732 1 1 32 GLU HG3 H -7.894 5.777 -1.427 1.00 . A A . 531 GLU HG3 1 1
5 6733 1 1 32 GLU N N -5.867 2.130 -3.259 1.00 . A A . 531 GLU N 1 1
5 6734 1 1 32 GLU O O -9.213 2.434 -4.053 1.00 . A A . 531 GLU O 1 1
5 6735 1 1 32 GLU OE1 O -8.696 6.164 -3.896 1.00 . A A . 531 GLU OE1 1 1
5 6736 1 1 32 GLU OE2 O -10.112 4.667 -3.266 1.00 . A A . 531 GLU OE2 1 1
5 6737 1 1 33 GLU C C -8.808 1.793 -6.847 1.00 . A A . 532 GLU C 1 1
5 6738 1 1 33 GLU CA C -8.275 3.187 -6.536 1.00 . A A . 532 GLU CA 1 1
5 6739 1 1 33 GLU CB C -7.408 3.680 -7.697 1.00 . A A . 532 GLU CB 1 1
5 6740 1 1 33 GLU CD C -8.448 5.950 -7.889 1.00 . A A . 532 GLU CD 1 1
5 6741 1 1 33 GLU CG C -7.171 5.185 -7.555 1.00 . A A . 532 GLU CG 1 1
5 6742 1 1 33 GLU H H -6.553 3.438 -5.327 1.00 . A A . 532 GLU H 1 1
5 6743 1 1 33 GLU HA H -9.108 3.862 -6.412 1.00 . A A . 532 GLU HA 1 1
5 6744 1 1 33 GLU HB2 H -6.459 3.163 -7.681 1.00 . A A . 532 GLU HB2 1 1
5 6745 1 1 33 GLU HB3 H -7.912 3.483 -8.632 1.00 . A A . 532 GLU HB3 1 1
5 6746 1 1 33 GLU HG2 H -6.877 5.406 -6.539 1.00 . A A . 532 GLU HG2 1 1
5 6747 1 1 33 GLU HG3 H -6.386 5.489 -8.230 1.00 . A A . 532 GLU HG3 1 1
5 6748 1 1 33 GLU N N -7.495 3.168 -5.306 1.00 . A A . 532 GLU N 1 1
5 6749 1 1 33 GLU O O -9.685 1.629 -7.694 1.00 . A A . 532 GLU O 1 1
5 6750 1 1 33 GLU OE1 O -9.348 5.345 -8.450 1.00 . A A . 532 GLU OE1 1 1
5 6751 1 1 33 GLU OE2 O -8.507 7.129 -7.581 1.00 . A A . 532 GLU OE2 1 1
5 6752 1 1 34 THR C C -9.975 -0.860 -5.537 1.00 . A A . 533 THR C 1 1
5 6753 1 1 34 THR CA C -8.714 -0.586 -6.349 1.00 . A A . 533 THR CA 1 1
5 6754 1 1 34 THR CB C -7.607 -1.551 -5.918 1.00 . A A . 533 THR CB 1 1
5 6755 1 1 34 THR CG2 C -7.936 -2.964 -6.404 1.00 . A A . 533 THR CG2 1 1
5 6756 1 1 34 THR H H -7.587 0.979 -5.479 1.00 . A A . 533 THR H 1 1
5 6757 1 1 34 THR HA H -8.926 -0.743 -7.397 1.00 . A A . 533 THR HA 1 1
5 6758 1 1 34 THR HB H -7.531 -1.554 -4.842 1.00 . A A . 533 THR HB 1 1
5 6759 1 1 34 THR HG1 H -6.450 -1.168 -7.435 1.00 . A A . 533 THR HG1 1 1
5 6760 1 1 34 THR HG21 H -7.888 -2.994 -7.483 1.00 . A A . 533 THR HG21 1 1
5 6761 1 1 34 THR HG22 H -8.930 -3.234 -6.081 1.00 . A A . 533 THR HG22 1 1
5 6762 1 1 34 THR HG23 H -7.222 -3.662 -5.994 1.00 . A A . 533 THR HG23 1 1
5 6763 1 1 34 THR N N -8.278 0.793 -6.148 1.00 . A A . 533 THR N 1 1
5 6764 1 1 34 THR O O -10.949 -1.408 -6.052 1.00 . A A . 533 THR O 1 1
5 6765 1 1 34 THR OG1 O -6.370 -1.131 -6.479 1.00 . A A . 533 THR OG1 1 1
5 6766 1 1 35 GLY C C -10.818 -1.748 -2.340 1.00 . A A . 534 GLY C 1 1
5 6767 1 1 35 GLY CA C -11.099 -0.663 -3.374 1.00 . A A . 534 GLY CA 1 1
5 6768 1 1 35 GLY H H -9.144 -0.033 -3.913 1.00 . A A . 534 GLY H 1 1
5 6769 1 1 35 GLY HA2 H -11.306 0.264 -2.861 1.00 . A A . 534 GLY HA2 1 1
5 6770 1 1 35 GLY HA3 H -11.967 -0.947 -3.953 1.00 . A A . 534 GLY HA3 1 1
5 6771 1 1 35 GLY N N -9.950 -0.468 -4.263 1.00 . A A . 534 GLY N 1 1
5 6772 1 1 35 GLY O O -11.662 -2.042 -1.494 1.00 . A A . 534 GLY O 1 1
5 6773 1 1 36 HIS C C -8.604 -2.819 -0.223 1.00 . A A . 535 HIS C 1 1
5 6774 1 1 36 HIS CA C -9.257 -3.406 -1.473 1.00 . A A . 535 HIS CA 1 1
5 6775 1 1 36 HIS CB C -8.292 -4.388 -2.150 1.00 . A A . 535 HIS CB 1 1
5 6776 1 1 36 HIS CD2 C -8.280 -6.995 -1.811 1.00 . A A . 535 HIS CD2 1 1
5 6777 1 1 36 HIS CE1 C -8.251 -7.030 0.355 1.00 . A A . 535 HIS CE1 1 1
5 6778 1 1 36 HIS CG C -8.274 -5.688 -1.392 1.00 . A A . 535 HIS CG 1 1
5 6779 1 1 36 HIS H H -8.996 -2.076 -3.109 1.00 . A A . 535 HIS H 1 1
5 6780 1 1 36 HIS HA H -10.150 -3.942 -1.178 1.00 . A A . 535 HIS HA 1 1
5 6781 1 1 36 HIS HB2 H -8.617 -4.567 -3.165 1.00 . A A . 535 HIS HB2 1 1
5 6782 1 1 36 HIS HB3 H -7.297 -3.965 -2.163 1.00 . A A . 535 HIS HB3 1 1
5 6783 1 1 36 HIS HD1 H -8.247 -4.965 0.599 1.00 . A A . 535 HIS HD1 1 1
5 6784 1 1 36 HIS HD2 H -8.292 -7.318 -2.843 1.00 . A A . 535 HIS HD2 1 1
5 6785 1 1 36 HIS HE1 H -8.238 -7.375 1.379 1.00 . A A . 535 HIS HE1 1 1
5 6786 1 1 36 HIS HE2 H -8.263 -8.822 -0.707 1.00 . A A . 535 HIS HE2 1 1
5 6787 1 1 36 HIS N N -9.630 -2.347 -2.412 1.00 . A A . 535 HIS N 1 1
5 6788 1 1 36 HIS ND1 N -8.255 -5.735 -0.006 1.00 . A A . 535 HIS ND1 1 1
5 6789 1 1 36 HIS NE2 N -8.265 -7.841 -0.707 1.00 . A A . 535 HIS NE2 1 1
5 6790 1 1 36 HIS O O -7.438 -3.096 0.062 1.00 . A A . 535 HIS O 1 1
5 6791 1 1 37 PHE C C -9.920 -1.294 2.803 1.00 . A A . 536 PHE C 1 1
5 6792 1 1 37 PHE CA C -8.831 -1.392 1.743 1.00 . A A . 536 PHE CA 1 1
5 6793 1 1 37 PHE CB C -8.289 0.007 1.434 1.00 . A A . 536 PHE CB 1 1
5 6794 1 1 37 PHE CD1 C -10.241 1.497 2.018 1.00 . A A . 536 PHE CD1 1 1
5 6795 1 1 37 PHE CD2 C -9.659 1.199 -0.317 1.00 . A A . 536 PHE CD2 1 1
5 6796 1 1 37 PHE CE1 C -11.290 2.349 1.649 1.00 . A A . 536 PHE CE1 1 1
5 6797 1 1 37 PHE CE2 C -10.706 2.052 -0.686 1.00 . A A . 536 PHE CE2 1 1
5 6798 1 1 37 PHE CG C -9.425 0.921 1.036 1.00 . A A . 536 PHE CG 1 1
5 6799 1 1 37 PHE CZ C -11.521 2.626 0.296 1.00 . A A . 536 PHE CZ 1 1
5 6800 1 1 37 PHE H H -10.277 -1.821 0.248 1.00 . A A . 536 PHE H 1 1
5 6801 1 1 37 PHE HA H -8.022 -1.997 2.133 1.00 . A A . 536 PHE HA 1 1
5 6802 1 1 37 PHE HB2 H -7.799 0.404 2.312 1.00 . A A . 536 PHE HB2 1 1
5 6803 1 1 37 PHE HB3 H -7.578 -0.054 0.626 1.00 . A A . 536 PHE HB3 1 1
5 6804 1 1 37 PHE HD1 H -10.063 1.285 3.061 1.00 . A A . 536 PHE HD1 1 1
5 6805 1 1 37 PHE HD2 H -9.031 0.756 -1.075 1.00 . A A . 536 PHE HD2 1 1
5 6806 1 1 37 PHE HE1 H -11.918 2.792 2.406 1.00 . A A . 536 PHE HE1 1 1
5 6807 1 1 37 PHE HE2 H -10.885 2.267 -1.729 1.00 . A A . 536 PHE HE2 1 1
5 6808 1 1 37 PHE HZ H -12.330 3.283 0.012 1.00 . A A . 536 PHE HZ 1 1
5 6809 1 1 37 PHE N N -9.356 -2.009 0.522 1.00 . A A . 536 PHE N 1 1
5 6810 1 1 37 PHE O O -11.112 -1.295 2.495 1.00 . A A . 536 PHE O 1 1
5 6811 1 1 38 HIS C C -9.964 0.064 6.106 1.00 . A A . 537 HIS C 1 1
5 6812 1 1 38 HIS CA C -10.406 -1.082 5.196 1.00 . A A . 537 HIS CA 1 1
5 6813 1 1 38 HIS CB C -10.425 -2.393 5.986 1.00 . A A . 537 HIS CB 1 1
5 6814 1 1 38 HIS CD2 C -9.677 -4.700 4.972 1.00 . A A . 537 HIS CD2 1 1
5 6815 1 1 38 HIS CE1 C -11.054 -4.772 3.302 1.00 . A A . 537 HIS CE1 1 1
5 6816 1 1 38 HIS CG C -10.431 -3.555 5.030 1.00 . A A . 537 HIS CG 1 1
5 6817 1 1 38 HIS H H -8.523 -1.200 4.230 1.00 . A A . 537 HIS H 1 1
5 6818 1 1 38 HIS HA H -11.406 -0.875 4.835 1.00 . A A . 537 HIS HA 1 1
5 6819 1 1 38 HIS HB2 H -9.547 -2.451 6.614 1.00 . A A . 537 HIS HB2 1 1
5 6820 1 1 38 HIS HB3 H -11.311 -2.430 6.602 1.00 . A A . 537 HIS HB3 1 1
5 6821 1 1 38 HIS HD1 H -11.977 -2.953 3.712 1.00 . A A . 537 HIS HD1 1 1
5 6822 1 1 38 HIS HD2 H -8.895 -4.966 5.669 1.00 . A A . 537 HIS HD2 1 1
5 6823 1 1 38 HIS HE1 H -11.584 -5.094 2.416 1.00 . A A . 537 HIS HE1 1 1
5 6824 1 1 38 HIS HE2 H -9.708 -6.332 3.599 1.00 . A A . 537 HIS HE2 1 1
5 6825 1 1 38 HIS N N -9.489 -1.197 4.062 1.00 . A A . 537 HIS N 1 1
5 6826 1 1 38 HIS ND1 N -11.303 -3.621 3.954 1.00 . A A . 537 HIS ND1 1 1
5 6827 1 1 38 HIS NE2 N -10.072 -5.468 3.881 1.00 . A A . 537 HIS NE2 1 1
5 6828 1 1 38 HIS O O -9.141 -0.128 7.000 1.00 . A A . 537 HIS O 1 1
5 6829 1 1 39 ILE C C -11.242 2.535 7.840 1.00 . A A . 538 ILE C 1 1
5 6830 1 1 39 ILE CA C -10.212 2.414 6.717 1.00 . A A . 538 ILE CA 1 1
5 6831 1 1 39 ILE CB C -10.216 3.689 5.860 1.00 . A A . 538 ILE CB 1 1
5 6832 1 1 39 ILE CD1 C -9.135 4.778 3.881 1.00 . A A . 538 ILE CD1 1 1
5 6833 1 1 39 ILE CG1 C -8.986 3.691 4.949 1.00 . A A . 538 ILE CG1 1 1
5 6834 1 1 39 ILE CG2 C -10.168 4.929 6.761 1.00 . A A . 538 ILE CG2 1 1
5 6835 1 1 39 ILE H H -11.199 1.337 5.176 1.00 . A A . 538 ILE H 1 1
5 6836 1 1 39 ILE HA H -9.229 2.288 7.155 1.00 . A A . 538 ILE HA 1 1
5 6837 1 1 39 ILE HB H -11.111 3.715 5.260 1.00 . A A . 538 ILE HB 1 1
5 6838 1 1 39 ILE HD11 H -10.053 4.626 3.337 1.00 . A A . 538 ILE HD11 1 1
5 6839 1 1 39 ILE HD12 H -8.298 4.730 3.198 1.00 . A A . 538 ILE HD12 1 1
5 6840 1 1 39 ILE HD13 H -9.153 5.748 4.355 1.00 . A A . 538 ILE HD13 1 1
5 6841 1 1 39 ILE HG12 H -8.105 3.888 5.541 1.00 . A A . 538 ILE HG12 1 1
5 6842 1 1 39 ILE HG13 H -8.888 2.729 4.470 1.00 . A A . 538 ILE HG13 1 1
5 6843 1 1 39 ILE HG21 H -11.131 5.070 7.230 1.00 . A A . 538 ILE HG21 1 1
5 6844 1 1 39 ILE HG22 H -9.929 5.798 6.166 1.00 . A A . 538 ILE HG22 1 1
5 6845 1 1 39 ILE HG23 H -9.413 4.795 7.521 1.00 . A A . 538 ILE HG23 1 1
5 6846 1 1 39 ILE N N -10.534 1.248 5.890 1.00 . A A . 538 ILE N 1 1
5 6847 1 1 39 ILE O O -12.442 2.389 7.607 1.00 . A A . 538 ILE O 1 1
5 6848 1 1 40 THR C C -11.067 3.847 11.256 1.00 . A A . 539 THR C 1 1
5 6849 1 1 40 THR CA C -11.665 2.918 10.205 1.00 . A A . 539 THR CA 1 1
5 6850 1 1 40 THR CB C -11.913 1.541 10.823 1.00 . A A . 539 THR CB 1 1
5 6851 1 1 40 THR CG2 C -10.604 0.992 11.392 1.00 . A A . 539 THR CG2 1 1
5 6852 1 1 40 THR H H -9.803 2.892 9.184 1.00 . A A . 539 THR H 1 1
5 6853 1 1 40 THR HA H -12.609 3.327 9.877 1.00 . A A . 539 THR HA 1 1
5 6854 1 1 40 THR HB H -12.281 0.866 10.065 1.00 . A A . 539 THR HB 1 1
5 6855 1 1 40 THR HG1 H -13.039 2.590 12.012 1.00 . A A . 539 THR HG1 1 1
5 6856 1 1 40 THR HG21 H -10.716 -0.062 11.601 1.00 . A A . 539 THR HG21 1 1
5 6857 1 1 40 THR HG22 H -10.361 1.515 12.307 1.00 . A A . 539 THR HG22 1 1
5 6858 1 1 40 THR HG23 H -9.810 1.136 10.674 1.00 . A A . 539 THR HG23 1 1
5 6859 1 1 40 THR N N -10.770 2.791 9.055 1.00 . A A . 539 THR N 1 1
5 6860 1 1 40 THR O O -9.862 4.100 11.262 1.00 . A A . 539 THR O 1 1
5 6861 1 1 40 THR OG1 O -12.874 1.656 11.862 1.00 . A A . 539 THR OG1 1 1
5 6862 1 1 41 ASN C C -10.506 6.293 12.628 1.00 . A A . 540 ASN C 1 1
5 6863 1 1 41 ASN CA C -11.468 5.257 13.197 1.00 . A A . 540 ASN CA 1 1
5 6864 1 1 41 ASN CB C -10.774 4.461 14.305 1.00 . A A . 540 ASN CB 1 1
5 6865 1 1 41 ASN CG C -10.186 5.411 15.344 1.00 . A A . 540 ASN CG 1 1
5 6866 1 1 41 ASN H H -12.867 4.118 12.089 1.00 . A A . 540 ASN H 1 1
5 6867 1 1 41 ASN HA H -12.324 5.766 13.616 1.00 . A A . 540 ASN HA 1 1
5 6868 1 1 41 ASN HB2 H -11.492 3.810 14.780 1.00 . A A . 540 ASN HB2 1 1
5 6869 1 1 41 ASN HB3 H -9.981 3.867 13.875 1.00 . A A . 540 ASN HB3 1 1
5 6870 1 1 41 ASN HD21 H -8.617 4.254 15.725 1.00 . A A . 540 ASN HD21 1 1
5 6871 1 1 41 ASN HD22 H -8.687 5.699 16.613 1.00 . A A . 540 ASN HD22 1 1
5 6872 1 1 41 ASN N N -11.920 4.354 12.144 1.00 . A A . 540 ASN N 1 1
5 6873 1 1 41 ASN ND2 N -9.070 5.096 15.943 1.00 . A A . 540 ASN ND2 1 1
5 6874 1 1 41 ASN O O -10.925 7.303 12.061 1.00 . A A . 540 ASN O 1 1
5 6875 1 1 41 ASN OD1 O -10.756 6.465 15.616 1.00 . A A . 540 ASN OD1 1 1
5 6876 1 1 42 THR C C -6.923 6.152 11.911 1.00 . A A . 541 THR C 1 1
5 6877 1 1 42 THR CA C -8.187 6.930 12.257 1.00 . A A . 541 THR CA 1 1
5 6878 1 1 42 THR CB C -7.864 7.999 13.299 1.00 . A A . 541 THR CB 1 1
5 6879 1 1 42 THR CG2 C -7.082 9.139 12.643 1.00 . A A . 541 THR CG2 1 1
5 6880 1 1 42 THR H H -8.940 5.199 13.224 1.00 . A A . 541 THR H 1 1
5 6881 1 1 42 THR HA H -8.553 7.412 11.369 1.00 . A A . 541 THR HA 1 1
5 6882 1 1 42 THR HB H -7.268 7.565 14.079 1.00 . A A . 541 THR HB 1 1
5 6883 1 1 42 THR HG1 H -9.344 9.261 13.321 1.00 . A A . 541 THR HG1 1 1
5 6884 1 1 42 THR HG21 H -6.292 8.729 12.031 1.00 . A A . 541 THR HG21 1 1
5 6885 1 1 42 THR HG22 H -6.652 9.769 13.408 1.00 . A A . 541 THR HG22 1 1
5 6886 1 1 42 THR HG23 H -7.747 9.724 12.025 1.00 . A A . 541 THR HG23 1 1
5 6887 1 1 42 THR N N -9.211 6.026 12.772 1.00 . A A . 541 THR N 1 1
5 6888 1 1 42 THR O O -5.942 6.181 12.653 1.00 . A A . 541 THR O 1 1
5 6889 1 1 42 THR OG1 O -9.073 8.505 13.848 1.00 . A A . 541 THR OG1 1 1
5 6890 1 1 43 THR C C -6.072 4.150 8.910 1.00 . A A . 542 THR C 1 1
5 6891 1 1 43 THR CA C -5.808 4.683 10.320 1.00 . A A . 542 THR CA 1 1
5 6892 1 1 43 THR CB C -5.543 3.509 11.304 1.00 . A A . 542 THR CB 1 1
5 6893 1 1 43 THR CG2 C -4.207 3.703 12.039 1.00 . A A . 542 THR CG2 1 1
5 6894 1 1 43 THR H H -7.766 5.488 10.223 1.00 . A A . 542 THR H 1 1
5 6895 1 1 43 THR HA H -4.942 5.328 10.286 1.00 . A A . 542 THR HA 1 1
5 6896 1 1 43 THR HB H -5.512 2.570 10.767 1.00 . A A . 542 THR HB 1 1
5 6897 1 1 43 THR HG1 H -6.229 3.133 13.085 1.00 . A A . 542 THR HG1 1 1
5 6898 1 1 43 THR HG21 H -4.134 4.718 12.398 1.00 . A A . 542 THR HG21 1 1
5 6899 1 1 43 THR HG22 H -3.392 3.503 11.359 1.00 . A A . 542 THR HG22 1 1
5 6900 1 1 43 THR HG23 H -4.154 3.021 12.875 1.00 . A A . 542 THR HG23 1 1
5 6901 1 1 43 THR N N -6.955 5.466 10.772 1.00 . A A . 542 THR N 1 1
5 6902 1 1 43 THR O O -7.219 4.058 8.473 1.00 . A A . 542 THR O 1 1
5 6903 1 1 43 THR OG1 O -6.594 3.461 12.260 1.00 . A A . 542 THR OG1 1 1
5 6904 1 1 44 PHE C C -4.467 1.867 6.814 1.00 . A A . 543 PHE C 1 1
5 6905 1 1 44 PHE CA C -5.094 3.255 6.855 1.00 . A A . 543 PHE CA 1 1
5 6906 1 1 44 PHE CB C -4.372 4.191 5.879 1.00 . A A . 543 PHE CB 1 1
5 6907 1 1 44 PHE CD1 C -5.353 3.353 3.711 1.00 . A A . 543 PHE CD1 1 1
5 6908 1 1 44 PHE CD2 C -2.974 3.086 4.091 1.00 . A A . 543 PHE CD2 1 1
5 6909 1 1 44 PHE CE1 C -5.220 2.740 2.460 1.00 . A A . 543 PHE CE1 1 1
5 6910 1 1 44 PHE CE2 C -2.842 2.474 2.839 1.00 . A A . 543 PHE CE2 1 1
5 6911 1 1 44 PHE CG C -4.229 3.526 4.527 1.00 . A A . 543 PHE CG 1 1
5 6912 1 1 44 PHE CZ C -3.965 2.302 2.024 1.00 . A A . 543 PHE CZ 1 1
5 6913 1 1 44 PHE H H -4.115 3.885 8.624 1.00 . A A . 543 PHE H 1 1
5 6914 1 1 44 PHE HA H -6.133 3.178 6.564 1.00 . A A . 543 PHE HA 1 1
5 6915 1 1 44 PHE HB2 H -4.943 5.102 5.770 1.00 . A A . 543 PHE HB2 1 1
5 6916 1 1 44 PHE HB3 H -3.394 4.427 6.270 1.00 . A A . 543 PHE HB3 1 1
5 6917 1 1 44 PHE HD1 H -6.319 3.693 4.046 1.00 . A A . 543 PHE HD1 1 1
5 6918 1 1 44 PHE HD2 H -2.108 3.218 4.722 1.00 . A A . 543 PHE HD2 1 1
5 6919 1 1 44 PHE HE1 H -6.088 2.607 1.829 1.00 . A A . 543 PHE HE1 1 1
5 6920 1 1 44 PHE HE2 H -1.874 2.138 2.503 1.00 . A A . 543 PHE HE2 1 1
5 6921 1 1 44 PHE HZ H -3.862 1.830 1.059 1.00 . A A . 543 PHE HZ 1 1
5 6922 1 1 44 PHE N N -4.998 3.792 8.212 1.00 . A A . 543 PHE N 1 1
5 6923 1 1 44 PHE O O -3.245 1.728 6.765 1.00 . A A . 543 PHE O 1 1
5 6924 1 1 45 ASP C C -5.077 -1.191 5.470 1.00 . A A . 544 ASP C 1 1
5 6925 1 1 45 ASP CA C -4.843 -0.546 6.831 1.00 . A A . 544 ASP CA 1 1
5 6926 1 1 45 ASP CB C -5.583 -1.352 7.900 1.00 . A A . 544 ASP CB 1 1
5 6927 1 1 45 ASP CG C -5.608 -0.575 9.212 1.00 . A A . 544 ASP CG 1 1
5 6928 1 1 45 ASP H H -6.278 1.011 6.895 1.00 . A A . 544 ASP H 1 1
5 6929 1 1 45 ASP HA H -3.790 -0.572 7.053 1.00 . A A . 544 ASP HA 1 1
5 6930 1 1 45 ASP HB2 H -6.595 -1.535 7.572 1.00 . A A . 544 ASP HB2 1 1
5 6931 1 1 45 ASP HB3 H -5.078 -2.293 8.052 1.00 . A A . 544 ASP HB3 1 1
5 6932 1 1 45 ASP N N -5.314 0.839 6.848 1.00 . A A . 544 ASP N 1 1
5 6933 1 1 45 ASP O O -6.102 -0.957 4.827 1.00 . A A . 544 ASP O 1 1
5 6934 1 1 45 ASP OD1 O -4.670 0.162 9.460 1.00 . A A . 544 ASP OD1 1 1
5 6935 1 1 45 ASP OD2 O -6.568 -0.731 9.951 1.00 . A A . 544 ASP OD2 1 1
5 6936 1 1 46 PHE C C -3.354 -3.969 3.797 1.00 . A A . 545 PHE C 1 1
5 6937 1 1 46 PHE CA C -4.237 -2.725 3.774 1.00 . A A . 545 PHE CA 1 1
5 6938 1 1 46 PHE CB C -3.854 -1.810 2.607 1.00 . A A . 545 PHE CB 1 1
5 6939 1 1 46 PHE CD1 C -2.093 -0.311 3.601 1.00 . A A . 545 PHE CD1 1 1
5 6940 1 1 46 PHE CD2 C -1.419 -1.978 1.975 1.00 . A A . 545 PHE CD2 1 1
5 6941 1 1 46 PHE CE1 C -0.767 0.120 3.710 1.00 . A A . 545 PHE CE1 1 1
5 6942 1 1 46 PHE CE2 C -0.091 -1.546 2.083 1.00 . A A . 545 PHE CE2 1 1
5 6943 1 1 46 PHE CG C -2.419 -1.359 2.735 1.00 . A A . 545 PHE CG 1 1
5 6944 1 1 46 PHE CZ C 0.235 -0.497 2.950 1.00 . A A . 545 PHE CZ 1 1
5 6945 1 1 46 PHE H H -3.343 -2.185 5.615 1.00 . A A . 545 PHE H 1 1
5 6946 1 1 46 PHE HA H -5.264 -3.038 3.642 1.00 . A A . 545 PHE HA 1 1
5 6947 1 1 46 PHE HB2 H -3.980 -2.345 1.678 1.00 . A A . 545 PHE HB2 1 1
5 6948 1 1 46 PHE HB3 H -4.500 -0.944 2.611 1.00 . A A . 545 PHE HB3 1 1
5 6949 1 1 46 PHE HD1 H -2.866 0.165 4.188 1.00 . A A . 545 PHE HD1 1 1
5 6950 1 1 46 PHE HD2 H -1.670 -2.787 1.306 1.00 . A A . 545 PHE HD2 1 1
5 6951 1 1 46 PHE HE1 H -0.517 0.926 4.381 1.00 . A A . 545 PHE HE1 1 1
5 6952 1 1 46 PHE HE2 H 0.681 -2.022 1.496 1.00 . A A . 545 PHE HE2 1 1
5 6953 1 1 46 PHE HZ H 1.259 -0.163 3.033 1.00 . A A . 545 PHE HZ 1 1
5 6954 1 1 46 PHE N N -4.128 -2.021 5.049 1.00 . A A . 545 PHE N 1 1
5 6955 1 1 46 PHE O O -2.455 -4.070 4.632 1.00 . A A . 545 PHE O 1 1
5 6956 1 1 47 ASP C C -1.932 -6.180 1.577 1.00 . A A . 546 ASP C 1 1
5 6957 1 1 47 ASP CA C -2.793 -6.147 2.837 1.00 . A A . 546 ASP CA 1 1
5 6958 1 1 47 ASP CB C -3.718 -7.365 2.851 1.00 . A A . 546 ASP CB 1 1
5 6959 1 1 47 ASP CG C -4.617 -7.323 4.083 1.00 . A A . 546 ASP CG 1 1
5 6960 1 1 47 ASP H H -4.324 -4.801 2.242 1.00 . A A . 546 ASP H 1 1
5 6961 1 1 47 ASP HA H -2.144 -6.198 3.701 1.00 . A A . 546 ASP HA 1 1
5 6962 1 1 47 ASP HB2 H -4.330 -7.360 1.961 1.00 . A A . 546 ASP HB2 1 1
5 6963 1 1 47 ASP HB3 H -3.124 -8.266 2.872 1.00 . A A . 546 ASP HB3 1 1
5 6964 1 1 47 ASP N N -3.596 -4.916 2.890 1.00 . A A . 546 ASP N 1 1
5 6965 1 1 47 ASP O O -2.312 -5.645 0.535 1.00 . A A . 546 ASP O 1 1
5 6966 1 1 47 ASP OD1 O -4.117 -7.588 5.163 1.00 . A A . 546 ASP OD1 1 1
5 6967 1 1 47 ASP OD2 O -5.789 -7.026 3.927 1.00 . A A . 546 ASP OD2 1 1
5 6968 1 1 48 LEU C C -0.341 -8.053 -0.387 1.00 . A A . 547 LEU C 1 1
5 6969 1 1 48 LEU CA C 0.135 -6.947 0.548 1.00 . A A . 547 LEU CA 1 1
5 6970 1 1 48 LEU CB C 1.548 -7.282 1.044 1.00 . A A . 547 LEU CB 1 1
5 6971 1 1 48 LEU CD1 C 2.735 -5.109 0.533 1.00 . A A . 547 LEU CD1 1 1
5 6972 1 1 48 LEU CD2 C 1.283 -5.285 2.561 1.00 . A A . 547 LEU CD2 1 1
5 6973 1 1 48 LEU CG C 2.245 -6.048 1.646 1.00 . A A . 547 LEU CG 1 1
5 6974 1 1 48 LEU H H -0.539 -7.243 2.537 1.00 . A A . 547 LEU H 1 1
5 6975 1 1 48 LEU HA H 0.159 -6.014 0.008 1.00 . A A . 547 LEU HA 1 1
5 6976 1 1 48 LEU HB2 H 1.479 -8.047 1.796 1.00 . A A . 547 LEU HB2 1 1
5 6977 1 1 48 LEU HB3 H 2.135 -7.656 0.221 1.00 . A A . 547 LEU HB3 1 1
5 6978 1 1 48 LEU HD11 H 1.913 -4.509 0.171 1.00 . A A . 547 LEU HD11 1 1
5 6979 1 1 48 LEU HD12 H 3.146 -5.684 -0.284 1.00 . A A . 547 LEU HD12 1 1
5 6980 1 1 48 LEU HD13 H 3.499 -4.463 0.927 1.00 . A A . 547 LEU HD13 1 1
5 6981 1 1 48 LEU HD21 H 0.824 -5.972 3.251 1.00 . A A . 547 LEU HD21 1 1
5 6982 1 1 48 LEU HD22 H 0.520 -4.803 1.968 1.00 . A A . 547 LEU HD22 1 1
5 6983 1 1 48 LEU HD23 H 1.833 -4.538 3.111 1.00 . A A . 547 LEU HD23 1 1
5 6984 1 1 48 LEU HG H 3.096 -6.381 2.230 1.00 . A A . 547 LEU HG 1 1
5 6985 1 1 48 LEU N N -0.775 -6.827 1.682 1.00 . A A . 547 LEU N 1 1
5 6986 1 1 48 LEU O O -0.129 -7.996 -1.597 1.00 . A A . 547 LEU O 1 1
5 6987 1 1 49 CYS C C -2.725 -9.728 -1.386 1.00 . A A . 548 CYS C 1 1
5 6988 1 1 49 CYS CA C -1.504 -10.174 -0.591 1.00 . A A . 548 CYS CA 1 1
5 6989 1 1 49 CYS CB C -1.877 -11.333 0.345 1.00 . A A . 548 CYS CB 1 1
5 6990 1 1 49 CYS H H -1.135 -9.042 1.160 1.00 . A A . 548 CYS H 1 1
5 6991 1 1 49 CYS HA H -0.740 -10.506 -1.276 1.00 . A A . 548 CYS HA 1 1
5 6992 1 1 49 CYS HB2 H -1.168 -11.382 1.163 1.00 . A A . 548 CYS HB2 1 1
5 6993 1 1 49 CYS HB3 H -2.869 -11.178 0.745 1.00 . A A . 548 CYS HB3 1 1
5 6994 1 1 49 CYS HG H -1.070 -13.389 -0.285 1.00 . A A . 548 CYS HG 1 1
5 6995 1 1 49 CYS N N -0.991 -9.057 0.190 1.00 . A A . 548 CYS N 1 1
5 6996 1 1 49 CYS O O -3.254 -10.478 -2.206 1.00 . A A . 548 CYS O 1 1
5 6997 1 1 49 CYS SG S -1.836 -12.891 -0.578 1.00 . A A . 548 CYS SG 1 1
5 6998 1 1 50 SER C C -3.892 -7.205 -3.100 1.00 . A A . 549 SER C 1 1
5 6999 1 1 50 SER CA C -4.318 -7.942 -1.831 1.00 . A A . 549 SER CA 1 1
5 7000 1 1 50 SER CB C -5.055 -6.973 -0.906 1.00 . A A . 549 SER CB 1 1
5 7001 1 1 50 SER H H -2.697 -7.954 -0.467 1.00 . A A . 549 SER H 1 1
5 7002 1 1 50 SER HA H -4.992 -8.743 -2.100 1.00 . A A . 549 SER HA 1 1
5 7003 1 1 50 SER HB2 H -4.348 -6.307 -0.442 1.00 . A A . 549 SER HB2 1 1
5 7004 1 1 50 SER HB3 H -5.765 -6.395 -1.483 1.00 . A A . 549 SER HB3 1 1
5 7005 1 1 50 SER HG H -6.125 -7.086 0.715 1.00 . A A . 549 SER HG 1 1
5 7006 1 1 50 SER N N -3.161 -8.498 -1.138 1.00 . A A . 549 SER N 1 1
5 7007 1 1 50 SER O O -4.714 -6.595 -3.783 1.00 . A A . 549 SER O 1 1
5 7008 1 1 50 SER OG O -5.733 -7.712 0.102 1.00 . A A . 549 SER OG 1 1
5 7009 1 1 51 LEU C C -2.196 -7.531 -5.821 1.00 . A A . 550 LEU C 1 1
5 7010 1 1 51 LEU CA C -2.060 -6.620 -4.604 1.00 . A A . 550 LEU CA 1 1
5 7011 1 1 51 LEU CB C -0.577 -6.287 -4.410 1.00 . A A . 550 LEU CB 1 1
5 7012 1 1 51 LEU CD1 C 1.124 -5.429 -2.787 1.00 . A A . 550 LEU CD1 1 1
5 7013 1 1 51 LEU CD2 C -0.866 -4.019 -3.356 1.00 . A A . 550 LEU CD2 1 1
5 7014 1 1 51 LEU CG C -0.371 -5.456 -3.137 1.00 . A A . 550 LEU CG 1 1
5 7015 1 1 51 LEU H H -1.991 -7.782 -2.830 1.00 . A A . 550 LEU H 1 1
5 7016 1 1 51 LEU HA H -2.605 -5.707 -4.786 1.00 . A A . 550 LEU HA 1 1
5 7017 1 1 51 LEU HB2 H -0.016 -7.207 -4.326 1.00 . A A . 550 LEU HB2 1 1
5 7018 1 1 51 LEU HB3 H -0.220 -5.731 -5.263 1.00 . A A . 550 LEU HB3 1 1
5 7019 1 1 51 LEU HD11 H 1.410 -6.377 -2.353 1.00 . A A . 550 LEU HD11 1 1
5 7020 1 1 51 LEU HD12 H 1.314 -4.638 -2.077 1.00 . A A . 550 LEU HD12 1 1
5 7021 1 1 51 LEU HD13 H 1.702 -5.253 -3.683 1.00 . A A . 550 LEU HD13 1 1
5 7022 1 1 51 LEU HD21 H -1.946 -4.003 -3.348 1.00 . A A . 550 LEU HD21 1 1
5 7023 1 1 51 LEU HD22 H -0.508 -3.650 -4.306 1.00 . A A . 550 LEU HD22 1 1
5 7024 1 1 51 LEU HD23 H -0.493 -3.387 -2.564 1.00 . A A . 550 LEU HD23 1 1
5 7025 1 1 51 LEU HG H -0.921 -5.907 -2.322 1.00 . A A . 550 LEU HG 1 1
5 7026 1 1 51 LEU N N -2.596 -7.276 -3.411 1.00 . A A . 550 LEU N 1 1
5 7027 1 1 51 LEU O O -2.053 -8.748 -5.714 1.00 . A A . 550 LEU O 1 1
5 7028 1 1 52 ASP C C -1.226 -7.853 -8.881 1.00 . A A . 551 ASP C 1 1
5 7029 1 1 52 ASP CA C -2.589 -7.697 -8.220 1.00 . A A . 551 ASP CA 1 1
5 7030 1 1 52 ASP CB C -3.549 -6.988 -9.178 1.00 . A A . 551 ASP CB 1 1
5 7031 1 1 52 ASP CG C -4.838 -6.626 -8.448 1.00 . A A . 551 ASP CG 1 1
5 7032 1 1 52 ASP H H -2.546 -5.957 -7.006 1.00 . A A . 551 ASP H 1 1
5 7033 1 1 52 ASP HA H -2.979 -8.679 -7.994 1.00 . A A . 551 ASP HA 1 1
5 7034 1 1 52 ASP HB2 H -3.083 -6.088 -9.551 1.00 . A A . 551 ASP HB2 1 1
5 7035 1 1 52 ASP HB3 H -3.779 -7.642 -10.004 1.00 . A A . 551 ASP HB3 1 1
5 7036 1 1 52 ASP N N -2.455 -6.932 -6.982 1.00 . A A . 551 ASP N 1 1
5 7037 1 1 52 ASP O O -0.390 -6.955 -8.817 1.00 . A A . 551 ASP O 1 1
5 7038 1 1 52 ASP OD1 O -5.710 -7.475 -8.368 1.00 . A A . 551 ASP OD1 1 1
5 7039 1 1 52 ASP OD2 O -4.935 -5.503 -7.978 1.00 . A A . 551 ASP OD2 1 1
5 7040 1 1 53 LYS C C 0.763 -8.029 -10.917 1.00 . A A . 552 LYS C 1 1
5 7041 1 1 53 LYS CA C 0.272 -9.268 -10.166 1.00 . A A . 552 LYS CA 1 1
5 7042 1 1 53 LYS CB C 0.129 -10.449 -11.139 1.00 . A A . 552 LYS CB 1 1
5 7043 1 1 53 LYS CD C -0.988 -11.859 -9.393 1.00 . A A . 552 LYS CD 1 1
5 7044 1 1 53 LYS CE C -1.136 -13.299 -8.897 1.00 . A A . 552 LYS CE 1 1
5 7045 1 1 53 LYS CG C 0.188 -11.775 -10.370 1.00 . A A . 552 LYS CG 1 1
5 7046 1 1 53 LYS H H -1.704 -9.687 -9.521 1.00 . A A . 552 LYS H 1 1
5 7047 1 1 53 LYS HA H 1.000 -9.520 -9.411 1.00 . A A . 552 LYS HA 1 1
5 7048 1 1 53 LYS HB2 H -0.819 -10.376 -11.652 1.00 . A A . 552 LYS HB2 1 1
5 7049 1 1 53 LYS HB3 H 0.931 -10.423 -11.863 1.00 . A A . 552 LYS HB3 1 1
5 7050 1 1 53 LYS HD2 H -0.807 -11.206 -8.553 1.00 . A A . 552 LYS HD2 1 1
5 7051 1 1 53 LYS HD3 H -1.896 -11.561 -9.897 1.00 . A A . 552 LYS HD3 1 1
5 7052 1 1 53 LYS HE2 H -1.565 -13.908 -9.679 1.00 . A A . 552 LYS HE2 1 1
5 7053 1 1 53 LYS HE3 H -0.165 -13.689 -8.628 1.00 . A A . 552 LYS HE3 1 1
5 7054 1 1 53 LYS HG2 H 0.138 -12.598 -11.067 1.00 . A A . 552 LYS HG2 1 1
5 7055 1 1 53 LYS HG3 H 1.115 -11.827 -9.817 1.00 . A A . 552 LYS HG3 1 1
5 7056 1 1 53 LYS HZ1 H -2.593 -14.194 -7.709 1.00 . A A . 552 LYS HZ1 1 1
5 7057 1 1 53 LYS HZ2 H -2.660 -12.497 -7.727 1.00 . A A . 552 LYS HZ2 1 1
5 7058 1 1 53 LYS HZ3 H -1.451 -13.292 -6.837 1.00 . A A . 552 LYS HZ3 1 1
5 7059 1 1 53 LYS N N -1.004 -9.002 -9.507 1.00 . A A . 552 LYS N 1 1
5 7060 1 1 53 LYS NZ N -2.028 -13.323 -7.702 1.00 . A A . 552 LYS NZ 1 1
5 7061 1 1 53 LYS O O 1.880 -7.562 -10.695 1.00 . A A . 552 LYS O 1 1
5 7062 1 1 54 THR C C 0.430 -5.111 -11.644 1.00 . A A . 553 THR C 1 1
5 7063 1 1 54 THR CA C 0.288 -6.317 -12.564 1.00 . A A . 553 THR CA 1 1
5 7064 1 1 54 THR CB C -0.767 -6.034 -13.626 1.00 . A A . 553 THR CB 1 1
5 7065 1 1 54 THR CG2 C -0.217 -5.039 -14.653 1.00 . A A . 553 THR CG2 1 1
5 7066 1 1 54 THR H H -0.957 -7.911 -11.933 1.00 . A A . 553 THR H 1 1
5 7067 1 1 54 THR HA H 1.227 -6.492 -13.051 1.00 . A A . 553 THR HA 1 1
5 7068 1 1 54 THR HB H -1.630 -5.615 -13.157 1.00 . A A . 553 THR HB 1 1
5 7069 1 1 54 THR HG1 H -2.000 -7.493 -13.987 1.00 . A A . 553 THR HG1 1 1
5 7070 1 1 54 THR HG21 H -0.995 -4.781 -15.355 1.00 . A A . 553 THR HG21 1 1
5 7071 1 1 54 THR HG22 H 0.610 -5.489 -15.183 1.00 . A A . 553 THR HG22 1 1
5 7072 1 1 54 THR HG23 H 0.120 -4.149 -14.146 1.00 . A A . 553 THR HG23 1 1
5 7073 1 1 54 THR N N -0.078 -7.501 -11.798 1.00 . A A . 553 THR N 1 1
5 7074 1 1 54 THR O O 1.114 -4.145 -11.978 1.00 . A A . 553 THR O 1 1
5 7075 1 1 54 THR OG1 O -1.121 -7.246 -14.278 1.00 . A A . 553 THR OG1 1 1
5 7076 1 1 55 THR C C 1.079 -4.227 -8.627 1.00 . A A . 554 THR C 1 1
5 7077 1 1 55 THR CA C -0.147 -4.078 -9.519 1.00 . A A . 554 THR CA 1 1
5 7078 1 1 55 THR CB C -1.408 -4.055 -8.650 1.00 . A A . 554 THR CB 1 1
5 7079 1 1 55 THR CG2 C -1.278 -2.965 -7.581 1.00 . A A . 554 THR CG2 1 1
5 7080 1 1 55 THR H H -0.744 -5.972 -10.269 1.00 . A A . 554 THR H 1 1
5 7081 1 1 55 THR HA H -0.078 -3.141 -10.053 1.00 . A A . 554 THR HA 1 1
5 7082 1 1 55 THR HB H -1.532 -5.011 -8.166 1.00 . A A . 554 THR HB 1 1
5 7083 1 1 55 THR HG1 H -2.609 -2.835 -9.575 1.00 . A A . 554 THR HG1 1 1
5 7084 1 1 55 THR HG21 H -2.256 -2.722 -7.194 1.00 . A A . 554 THR HG21 1 1
5 7085 1 1 55 THR HG22 H -0.832 -2.083 -8.016 1.00 . A A . 554 THR HG22 1 1
5 7086 1 1 55 THR HG23 H -0.654 -3.324 -6.777 1.00 . A A . 554 THR HG23 1 1
5 7087 1 1 55 THR N N -0.216 -5.174 -10.482 1.00 . A A . 554 THR N 1 1
5 7088 1 1 55 THR O O 1.601 -3.240 -8.109 1.00 . A A . 554 THR O 1 1
5 7089 1 1 55 THR OG1 O -2.540 -3.786 -9.467 1.00 . A A . 554 THR OG1 1 1
5 7090 1 1 56 VAL C C 3.939 -5.049 -8.267 1.00 . A A . 555 VAL C 1 1
5 7091 1 1 56 VAL CA C 2.720 -5.709 -7.633 1.00 . A A . 555 VAL CA 1 1
5 7092 1 1 56 VAL CB C 2.950 -7.220 -7.487 1.00 . A A . 555 VAL CB 1 1
5 7093 1 1 56 VAL CG1 C 4.314 -7.483 -6.842 1.00 . A A . 555 VAL CG1 1 1
5 7094 1 1 56 VAL CG2 C 1.852 -7.817 -6.603 1.00 . A A . 555 VAL CG2 1 1
5 7095 1 1 56 VAL H H 1.101 -6.213 -8.904 1.00 . A A . 555 VAL H 1 1
5 7096 1 1 56 VAL HA H 2.559 -5.283 -6.654 1.00 . A A . 555 VAL HA 1 1
5 7097 1 1 56 VAL HB H 2.918 -7.682 -8.463 1.00 . A A . 555 VAL HB 1 1
5 7098 1 1 56 VAL HG11 H 4.370 -8.515 -6.525 1.00 . A A . 555 VAL HG11 1 1
5 7099 1 1 56 VAL HG12 H 4.439 -6.836 -5.985 1.00 . A A . 555 VAL HG12 1 1
5 7100 1 1 56 VAL HG13 H 5.097 -7.285 -7.559 1.00 . A A . 555 VAL HG13 1 1
5 7101 1 1 56 VAL HG21 H 1.850 -8.891 -6.709 1.00 . A A . 555 VAL HG21 1 1
5 7102 1 1 56 VAL HG22 H 0.893 -7.425 -6.905 1.00 . A A . 555 VAL HG22 1 1
5 7103 1 1 56 VAL HG23 H 2.038 -7.556 -5.571 1.00 . A A . 555 VAL HG23 1 1
5 7104 1 1 56 VAL N N 1.545 -5.461 -8.459 1.00 . A A . 555 VAL N 1 1
5 7105 1 1 56 VAL O O 4.822 -4.545 -7.570 1.00 . A A . 555 VAL O 1 1
5 7106 1 1 57 ARG C C 5.154 -2.959 -10.055 1.00 . A A . 556 ARG C 1 1
5 7107 1 1 57 ARG CA C 5.082 -4.459 -10.326 1.00 . A A . 556 ARG CA 1 1
5 7108 1 1 57 ARG CB C 4.906 -4.713 -11.827 1.00 . A A . 556 ARG CB 1 1
5 7109 1 1 57 ARG CD C 6.725 -6.478 -11.950 1.00 . A A . 556 ARG CD 1 1
5 7110 1 1 57 ARG CG C 5.226 -6.181 -12.154 1.00 . A A . 556 ARG CG 1 1
5 7111 1 1 57 ARG CZ C 6.676 -8.274 -10.316 1.00 . A A . 556 ARG CZ 1 1
5 7112 1 1 57 ARG H H 3.241 -5.476 -10.090 1.00 . A A . 556 ARG H 1 1
5 7113 1 1 57 ARG HA H 6.002 -4.913 -9.998 1.00 . A A . 556 ARG HA 1 1
5 7114 1 1 57 ARG HB2 H 3.881 -4.502 -12.106 1.00 . A A . 556 ARG HB2 1 1
5 7115 1 1 57 ARG HB3 H 5.567 -4.066 -12.384 1.00 . A A . 556 ARG HB3 1 1
5 7116 1 1 57 ARG HD2 H 7.048 -7.210 -12.677 1.00 . A A . 556 ARG HD2 1 1
5 7117 1 1 57 ARG HD3 H 7.305 -5.574 -12.083 1.00 . A A . 556 ARG HD3 1 1
5 7118 1 1 57 ARG HE H 7.326 -6.423 -9.919 1.00 . A A . 556 ARG HE 1 1
5 7119 1 1 57 ARG HG2 H 4.646 -6.821 -11.505 1.00 . A A . 556 ARG HG2 1 1
5 7120 1 1 57 ARG HG3 H 4.957 -6.379 -13.182 1.00 . A A . 556 ARG HG3 1 1
5 7121 1 1 57 ARG HH11 H 6.023 -8.722 -12.155 1.00 . A A . 556 ARG HH11 1 1
5 7122 1 1 57 ARG HH12 H 5.975 -10.018 -11.007 1.00 . A A . 556 ARG HH12 1 1
5 7123 1 1 57 ARG HH21 H 7.265 -8.119 -8.409 1.00 . A A . 556 ARG HH21 1 1
5 7124 1 1 57 ARG HH22 H 6.677 -9.677 -8.887 1.00 . A A . 556 ARG HH22 1 1
5 7125 1 1 57 ARG N N 3.976 -5.058 -9.594 1.00 . A A . 556 ARG N 1 1
5 7126 1 1 57 ARG NE N 6.957 -7.009 -10.612 1.00 . A A . 556 ARG NE 1 1
5 7127 1 1 57 ARG NH1 N 6.186 -9.067 -11.230 1.00 . A A . 556 ARG NH1 1 1
5 7128 1 1 57 ARG NH2 N 6.889 -8.725 -9.110 1.00 . A A . 556 ARG NH2 1 1
5 7129 1 1 57 ARG O O 6.234 -2.413 -9.828 1.00 . A A . 556 ARG O 1 1
5 7130 1 1 58 LYS C C 4.193 -0.582 -8.344 1.00 . A A . 557 LYS C 1 1
5 7131 1 1 58 LYS CA C 3.951 -0.866 -9.823 1.00 . A A . 557 LYS CA 1 1
5 7132 1 1 58 LYS CB C 2.584 -0.311 -10.249 1.00 . A A . 557 LYS CB 1 1
5 7133 1 1 58 LYS CD C 3.007 -1.437 -12.454 1.00 . A A . 557 LYS CD 1 1
5 7134 1 1 58 LYS CE C 2.630 -1.401 -13.935 1.00 . A A . 557 LYS CE 1 1
5 7135 1 1 58 LYS CG C 2.534 -0.150 -11.772 1.00 . A A . 557 LYS CG 1 1
5 7136 1 1 58 LYS H H 3.167 -2.782 -10.256 1.00 . A A . 557 LYS H 1 1
5 7137 1 1 58 LYS HA H 4.723 -0.381 -10.402 1.00 . A A . 557 LYS HA 1 1
5 7138 1 1 58 LYS HB2 H 1.809 -0.995 -9.934 1.00 . A A . 557 LYS HB2 1 1
5 7139 1 1 58 LYS HB3 H 2.423 0.651 -9.783 1.00 . A A . 557 LYS HB3 1 1
5 7140 1 1 58 LYS HD2 H 4.079 -1.524 -12.356 1.00 . A A . 557 LYS HD2 1 1
5 7141 1 1 58 LYS HD3 H 2.533 -2.286 -11.984 1.00 . A A . 557 LYS HD3 1 1
5 7142 1 1 58 LYS HE2 H 3.014 -0.495 -14.382 1.00 . A A . 557 LYS HE2 1 1
5 7143 1 1 58 LYS HE3 H 3.056 -2.258 -14.436 1.00 . A A . 557 LYS HE3 1 1
5 7144 1 1 58 LYS HG2 H 1.520 0.063 -12.075 1.00 . A A . 557 LYS HG2 1 1
5 7145 1 1 58 LYS HG3 H 3.177 0.665 -12.068 1.00 . A A . 557 LYS HG3 1 1
5 7146 1 1 58 LYS HZ1 H 0.739 -2.002 -13.304 1.00 . A A . 557 LYS HZ1 1 1
5 7147 1 1 58 LYS HZ2 H 0.894 -1.853 -14.990 1.00 . A A . 557 LYS HZ2 1 1
5 7148 1 1 58 LYS HZ3 H 0.772 -0.464 -14.019 1.00 . A A . 557 LYS HZ3 1 1
5 7149 1 1 58 LYS N N 4.000 -2.299 -10.074 1.00 . A A . 557 LYS N 1 1
5 7150 1 1 58 LYS NZ N 1.146 -1.432 -14.072 1.00 . A A . 557 LYS NZ 1 1
5 7151 1 1 58 LYS O O 4.705 0.475 -7.975 1.00 . A A . 557 LYS O 1 1
5 7152 1 1 59 LEU C C 5.464 -1.429 -5.691 1.00 . A A . 558 LEU C 1 1
5 7153 1 1 59 LEU CA C 3.981 -1.402 -6.060 1.00 . A A . 558 LEU CA 1 1
5 7154 1 1 59 LEU CB C 3.239 -2.554 -5.350 1.00 . A A . 558 LEU CB 1 1
5 7155 1 1 59 LEU CD1 C 3.948 -1.537 -3.154 1.00 . A A . 558 LEU CD1 1 1
5 7156 1 1 59 LEU CD2 C 1.618 -1.130 -4.013 1.00 . A A . 558 LEU CD2 1 1
5 7157 1 1 59 LEU CG C 2.778 -2.144 -3.937 1.00 . A A . 558 LEU CG 1 1
5 7158 1 1 59 LEU H H 3.410 -2.357 -7.861 1.00 . A A . 558 LEU H 1 1
5 7159 1 1 59 LEU HA H 3.557 -0.461 -5.753 1.00 . A A . 558 LEU HA 1 1
5 7160 1 1 59 LEU HB2 H 2.378 -2.833 -5.937 1.00 . A A . 558 LEU HB2 1 1
5 7161 1 1 59 LEU HB3 H 3.896 -3.410 -5.270 1.00 . A A . 558 LEU HB3 1 1
5 7162 1 1 59 LEU HD11 H 4.825 -2.153 -3.280 1.00 . A A . 558 LEU HD11 1 1
5 7163 1 1 59 LEU HD12 H 3.691 -1.491 -2.106 1.00 . A A . 558 LEU HD12 1 1
5 7164 1 1 59 LEU HD13 H 4.152 -0.540 -3.516 1.00 . A A . 558 LEU HD13 1 1
5 7165 1 1 59 LEU HD21 H 1.020 -1.211 -3.117 1.00 . A A . 558 LEU HD21 1 1
5 7166 1 1 59 LEU HD22 H 0.999 -1.338 -4.873 1.00 . A A . 558 LEU HD22 1 1
5 7167 1 1 59 LEU HD23 H 2.008 -0.125 -4.088 1.00 . A A . 558 LEU HD23 1 1
5 7168 1 1 59 LEU HG H 2.437 -3.028 -3.416 1.00 . A A . 558 LEU HG 1 1
5 7169 1 1 59 LEU N N 3.814 -1.540 -7.503 1.00 . A A . 558 LEU N 1 1
5 7170 1 1 59 LEU O O 5.969 -0.528 -5.019 1.00 . A A . 558 LEU O 1 1
5 7171 1 1 60 GLN C C 8.401 -1.555 -6.517 1.00 . A A . 559 GLN C 1 1
5 7172 1 1 60 GLN CA C 7.570 -2.641 -5.836 1.00 . A A . 559 GLN CA 1 1
5 7173 1 1 60 GLN CB C 8.039 -4.018 -6.311 1.00 . A A . 559 GLN CB 1 1
5 7174 1 1 60 GLN CD C 7.406 -6.441 -6.338 1.00 . A A . 559 GLN CD 1 1
5 7175 1 1 60 GLN CG C 7.209 -5.107 -5.623 1.00 . A A . 559 GLN CG 1 1
5 7176 1 1 60 GLN H H 5.687 -3.168 -6.650 1.00 . A A . 559 GLN H 1 1
5 7177 1 1 60 GLN HA H 7.716 -2.575 -4.770 1.00 . A A . 559 GLN HA 1 1
5 7178 1 1 60 GLN HB2 H 7.913 -4.091 -7.381 1.00 . A A . 559 GLN HB2 1 1
5 7179 1 1 60 GLN HB3 H 9.080 -4.149 -6.060 1.00 . A A . 559 GLN HB3 1 1
5 7180 1 1 60 GLN HE21 H 6.443 -7.493 -4.955 1.00 . A A . 559 GLN HE21 1 1
5 7181 1 1 60 GLN HE22 H 7.048 -8.393 -6.259 1.00 . A A . 559 GLN HE22 1 1
5 7182 1 1 60 GLN HG2 H 7.525 -5.203 -4.596 1.00 . A A . 559 GLN HG2 1 1
5 7183 1 1 60 GLN HG3 H 6.163 -4.838 -5.654 1.00 . A A . 559 GLN HG3 1 1
5 7184 1 1 60 GLN N N 6.149 -2.480 -6.127 1.00 . A A . 559 GLN N 1 1
5 7185 1 1 60 GLN NE2 N 6.925 -7.533 -5.806 1.00 . A A . 559 GLN NE2 1 1
5 7186 1 1 60 GLN O O 9.483 -1.206 -6.045 1.00 . A A . 559 GLN O 1 1
5 7187 1 1 60 GLN OE1 O 8.014 -6.490 -7.406 1.00 . A A . 559 GLN OE1 1 1
5 7188 1 1 61 SER C C 8.680 1.305 -7.552 1.00 . A A . 560 SER C 1 1
5 7189 1 1 61 SER CA C 8.612 0.010 -8.363 1.00 . A A . 560 SER CA 1 1
5 7190 1 1 61 SER CB C 7.913 0.282 -9.695 1.00 . A A . 560 SER CB 1 1
5 7191 1 1 61 SER H H 7.030 -1.348 -7.962 1.00 . A A . 560 SER H 1 1
5 7192 1 1 61 SER HA H 9.616 -0.331 -8.561 1.00 . A A . 560 SER HA 1 1
5 7193 1 1 61 SER HB2 H 8.080 -0.545 -10.366 1.00 . A A . 560 SER HB2 1 1
5 7194 1 1 61 SER HB3 H 6.851 0.398 -9.526 1.00 . A A . 560 SER HB3 1 1
5 7195 1 1 61 SER HG H 9.038 1.209 -10.983 1.00 . A A . 560 SER HG 1 1
5 7196 1 1 61 SER N N 7.896 -1.029 -7.628 1.00 . A A . 560 SER N 1 1
5 7197 1 1 61 SER O O 9.745 1.912 -7.436 1.00 . A A . 560 SER O 1 1
5 7198 1 1 61 SER OG O 8.447 1.466 -10.273 1.00 . A A . 560 SER OG 1 1
5 7199 1 1 62 TYR C C 8.646 3.005 -5.209 1.00 . A A . 561 TYR C 1 1
5 7200 1 1 62 TYR CA C 7.509 2.966 -6.227 1.00 . A A . 561 TYR CA 1 1
5 7201 1 1 62 TYR CB C 6.166 3.087 -5.485 1.00 . A A . 561 TYR CB 1 1
5 7202 1 1 62 TYR CD1 C 5.203 4.845 -7.023 1.00 . A A . 561 TYR CD1 1 1
5 7203 1 1 62 TYR CD2 C 3.965 2.786 -6.692 1.00 . A A . 561 TYR CD2 1 1
5 7204 1 1 62 TYR CE1 C 4.206 5.305 -7.886 1.00 . A A . 561 TYR CE1 1 1
5 7205 1 1 62 TYR CE2 C 2.967 3.249 -7.555 1.00 . A A . 561 TYR CE2 1 1
5 7206 1 1 62 TYR CG C 5.086 3.584 -6.424 1.00 . A A . 561 TYR CG 1 1
5 7207 1 1 62 TYR CZ C 3.088 4.510 -8.154 1.00 . A A . 561 TYR CZ 1 1
5 7208 1 1 62 TYR H H 6.725 1.215 -7.138 1.00 . A A . 561 TYR H 1 1
5 7209 1 1 62 TYR HA H 7.618 3.802 -6.898 1.00 . A A . 561 TYR HA 1 1
5 7210 1 1 62 TYR HB2 H 5.887 2.120 -5.094 1.00 . A A . 561 TYR HB2 1 1
5 7211 1 1 62 TYR HB3 H 6.267 3.786 -4.664 1.00 . A A . 561 TYR HB3 1 1
5 7212 1 1 62 TYR HD1 H 6.061 5.467 -6.815 1.00 . A A . 561 TYR HD1 1 1
5 7213 1 1 62 TYR HD2 H 3.870 1.814 -6.230 1.00 . A A . 561 TYR HD2 1 1
5 7214 1 1 62 TYR HE1 H 4.302 6.277 -8.344 1.00 . A A . 561 TYR HE1 1 1
5 7215 1 1 62 TYR HE2 H 2.102 2.635 -7.758 1.00 . A A . 561 TYR HE2 1 1
5 7216 1 1 62 TYR HH H 1.387 5.315 -8.475 1.00 . A A . 561 TYR HH 1 1
5 7217 1 1 62 TYR N N 7.547 1.731 -7.008 1.00 . A A . 561 TYR N 1 1
5 7218 1 1 62 TYR O O 8.969 4.064 -4.671 1.00 . A A . 561 TYR O 1 1
5 7219 1 1 62 TYR OH O 2.104 4.966 -9.008 1.00 . A A . 561 TYR OH 1 1
5 7220 1 1 63 LEU C C 11.664 2.236 -4.643 1.00 . A A . 562 LEU C 1 1
5 7221 1 1 63 LEU CA C 10.355 1.793 -3.992 1.00 . A A . 562 LEU CA 1 1
5 7222 1 1 63 LEU CB C 10.501 0.367 -3.458 1.00 . A A . 562 LEU CB 1 1
5 7223 1 1 63 LEU CD1 C 9.269 -1.609 -2.556 1.00 . A A . 562 LEU CD1 1 1
5 7224 1 1 63 LEU CD2 C 8.381 0.696 -2.168 1.00 . A A . 562 LEU CD2 1 1
5 7225 1 1 63 LEU CG C 9.116 -0.212 -3.160 1.00 . A A . 562 LEU CG 1 1
5 7226 1 1 63 LEU H H 8.964 1.040 -5.406 1.00 . A A . 562 LEU H 1 1
5 7227 1 1 63 LEU HA H 10.140 2.456 -3.164 1.00 . A A . 562 LEU HA 1 1
5 7228 1 1 63 LEU HB2 H 10.997 -0.246 -4.196 1.00 . A A . 562 LEU HB2 1 1
5 7229 1 1 63 LEU HB3 H 11.086 0.381 -2.550 1.00 . A A . 562 LEU HB3 1 1
5 7230 1 1 63 LEU HD11 H 9.969 -2.182 -3.145 1.00 . A A . 562 LEU HD11 1 1
5 7231 1 1 63 LEU HD12 H 8.311 -2.104 -2.552 1.00 . A A . 562 LEU HD12 1 1
5 7232 1 1 63 LEU HD13 H 9.636 -1.524 -1.543 1.00 . A A . 562 LEU HD13 1 1
5 7233 1 1 63 LEU HD21 H 9.055 0.987 -1.377 1.00 . A A . 562 LEU HD21 1 1
5 7234 1 1 63 LEU HD22 H 7.540 0.164 -1.747 1.00 . A A . 562 LEU HD22 1 1
5 7235 1 1 63 LEU HD23 H 8.026 1.577 -2.682 1.00 . A A . 562 LEU HD23 1 1
5 7236 1 1 63 LEU HG H 8.551 -0.279 -4.078 1.00 . A A . 562 LEU HG 1 1
5 7237 1 1 63 LEU N N 9.256 1.856 -4.949 1.00 . A A . 562 LEU N 1 1
5 7238 1 1 63 LEU O O 12.286 3.207 -4.213 1.00 . A A . 562 LEU O 1 1
5 7239 1 1 64 GLU C C 13.051 2.831 -7.514 1.00 . A A . 563 GLU C 1 1
5 7240 1 1 64 GLU CA C 13.311 1.827 -6.393 1.00 . A A . 563 GLU CA 1 1
5 7241 1 1 64 GLU CB C 13.908 0.550 -6.987 1.00 . A A . 563 GLU CB 1 1
5 7242 1 1 64 GLU CD C 15.408 -0.049 -5.074 1.00 . A A . 563 GLU CD 1 1
5 7243 1 1 64 GLU CG C 14.174 -0.461 -5.870 1.00 . A A . 563 GLU CG 1 1
5 7244 1 1 64 GLU H H 11.538 0.750 -5.977 1.00 . A A . 563 GLU H 1 1
5 7245 1 1 64 GLU HA H 14.018 2.251 -5.699 1.00 . A A . 563 GLU HA 1 1
5 7246 1 1 64 GLU HB2 H 13.216 0.126 -7.700 1.00 . A A . 563 GLU HB2 1 1
5 7247 1 1 64 GLU HB3 H 14.838 0.784 -7.485 1.00 . A A . 563 GLU HB3 1 1
5 7248 1 1 64 GLU HG2 H 13.318 -0.499 -5.210 1.00 . A A . 563 GLU HG2 1 1
5 7249 1 1 64 GLU HG3 H 14.338 -1.437 -6.300 1.00 . A A . 563 GLU HG3 1 1
5 7250 1 1 64 GLU N N 12.075 1.512 -5.684 1.00 . A A . 563 GLU N 1 1
5 7251 1 1 64 GLU O O 13.496 2.638 -8.646 1.00 . A A . 563 GLU O 1 1
5 7252 1 1 64 GLU OE1 O 16.463 0.069 -5.676 1.00 . A A . 563 GLU OE1 1 1
5 7253 1 1 64 GLU OE2 O 15.280 0.145 -3.877 1.00 . A A . 563 GLU OE2 1 1
5 7254 1 1 65 THR C C 13.301 5.416 -8.863 1.00 . A A . 564 THR C 1 1
5 7255 1 1 65 THR CA C 12.023 4.924 -8.189 1.00 . A A . 564 THR CA 1 1
5 7256 1 1 65 THR CB C 11.306 6.103 -7.524 1.00 . A A . 564 THR CB 1 1
5 7257 1 1 65 THR CG2 C 9.862 5.712 -7.199 1.00 . A A . 564 THR CG2 1 1
5 7258 1 1 65 THR H H 12.000 4.004 -6.279 1.00 . A A . 564 THR H 1 1
5 7259 1 1 65 THR HA H 11.374 4.499 -8.940 1.00 . A A . 564 THR HA 1 1
5 7260 1 1 65 THR HB H 11.301 6.949 -8.195 1.00 . A A . 564 THR HB 1 1
5 7261 1 1 65 THR HG1 H 11.324 6.623 -5.651 1.00 . A A . 564 THR HG1 1 1
5 7262 1 1 65 THR HG21 H 9.847 4.726 -6.761 1.00 . A A . 564 THR HG21 1 1
5 7263 1 1 65 THR HG22 H 9.276 5.711 -8.107 1.00 . A A . 564 THR HG22 1 1
5 7264 1 1 65 THR HG23 H 9.445 6.423 -6.501 1.00 . A A . 564 THR HG23 1 1
5 7265 1 1 65 THR N N 12.330 3.901 -7.195 1.00 . A A . 564 THR N 1 1
5 7266 1 1 65 THR O O 14.381 5.369 -8.275 1.00 . A A . 564 THR O 1 1
5 7267 1 1 65 THR OG1 O 11.984 6.451 -6.325 1.00 . A A . 564 THR OG1 1 1
5 7268 1 1 66 SER C C 14.784 7.727 -10.274 1.00 . A A . 565 SER C 1 1
5 7269 1 1 66 SER CA C 14.318 6.390 -10.843 1.00 . A A . 565 SER CA 1 1
5 7270 1 1 66 SER CB C 13.952 6.558 -12.317 1.00 . A A . 565 SER CB 1 1
5 7271 1 1 66 SER H H 12.282 5.903 -10.516 1.00 . A A . 565 SER H 1 1
5 7272 1 1 66 SER HA H 15.124 5.675 -10.763 1.00 . A A . 565 SER HA 1 1
5 7273 1 1 66 SER HB2 H 14.835 6.798 -12.884 1.00 . A A . 565 SER HB2 1 1
5 7274 1 1 66 SER HB3 H 13.525 5.637 -12.689 1.00 . A A . 565 SER HB3 1 1
5 7275 1 1 66 SER HG H 12.140 7.267 -12.252 1.00 . A A . 565 SER HG 1 1
5 7276 1 1 66 SER N N 13.168 5.890 -10.098 1.00 . A A . 565 SER N 1 1
5 7277 1 1 66 SER O O 14.616 7.999 -9.086 1.00 . A A . 565 SER O 1 1
5 7278 1 1 66 SER OG O 13.012 7.617 -12.449 1.00 . A A . 565 SER OG 1 1
5 7279 1 1 67 GLY C C 16.337 10.683 -11.895 1.00 . A A . 566 GLY C 1 1
5 7280 1 1 67 GLY CA C 15.854 9.864 -10.702 1.00 . A A . 566 GLY CA 1 1
5 7281 1 1 67 GLY H H 15.476 8.286 -12.068 1.00 . A A . 566 GLY H 1 1
5 7282 1 1 67 GLY HA2 H 15.054 10.394 -10.207 1.00 . A A . 566 GLY HA2 1 1
5 7283 1 1 67 GLY HA3 H 16.674 9.729 -10.013 1.00 . A A . 566 GLY HA3 1 1
5 7284 1 1 67 GLY N N 15.369 8.557 -11.132 1.00 . A A . 566 GLY N 1 1
5 7285 1 1 67 GLY O O 15.829 11.774 -12.156 1.00 . A A . 566 GLY O 1 1
5 7286 1 1 68 THR C C 16.740 11.343 -14.678 1.00 . A A . 567 THR C 1 1
5 7287 1 1 68 THR CA C 17.866 10.846 -13.775 1.00 . A A . 567 THR CA 1 1
5 7288 1 1 68 THR CB C 18.777 9.904 -14.564 1.00 . A A . 567 THR CB 1 1
5 7289 1 1 68 THR CG2 C 19.896 9.393 -13.656 1.00 . A A . 567 THR CG2 1 1
5 7290 1 1 68 THR H H 17.686 9.281 -12.357 1.00 . A A . 567 THR H 1 1
5 7291 1 1 68 THR HA H 18.445 11.692 -13.439 1.00 . A A . 567 THR HA 1 1
5 7292 1 1 68 THR HB H 19.211 10.437 -15.397 1.00 . A A . 567 THR HB 1 1
5 7293 1 1 68 THR HG1 H 17.155 9.135 -15.311 1.00 . A A . 567 THR HG1 1 1
5 7294 1 1 68 THR HG21 H 20.428 8.595 -14.152 1.00 . A A . 567 THR HG21 1 1
5 7295 1 1 68 THR HG22 H 19.471 9.024 -12.735 1.00 . A A . 567 THR HG22 1 1
5 7296 1 1 68 THR HG23 H 20.580 10.200 -13.438 1.00 . A A . 567 THR HG23 1 1
5 7297 1 1 68 THR N N 17.321 10.152 -12.612 1.00 . A A . 567 THR N 1 1
5 7298 1 1 68 THR O O 16.826 12.431 -15.248 1.00 . A A . 567 THR O 1 1
5 7299 1 1 68 THR OG1 O 18.017 8.806 -15.048 1.00 . A A . 567 THR OG1 1 1
5 7300 1 1 69 SER C C 13.764 12.049 -14.999 1.00 . A A . 568 SER C 1 1
5 7301 1 1 69 SER CA C 14.553 10.911 -15.640 1.00 . A A . 568 SER CA 1 1
5 7302 1 1 69 SER CB C 13.637 9.704 -15.841 1.00 . A A . 568 SER CB 1 1
5 7303 1 1 69 SER H H 15.676 9.686 -14.324 1.00 . A A . 568 SER H 1 1
5 7304 1 1 69 SER HA H 14.918 11.236 -16.602 1.00 . A A . 568 SER HA 1 1
5 7305 1 1 69 SER HB2 H 13.004 9.869 -16.696 1.00 . A A . 568 SER HB2 1 1
5 7306 1 1 69 SER HB3 H 14.239 8.820 -16.007 1.00 . A A . 568 SER HB3 1 1
5 7307 1 1 69 SER HG H 12.229 8.798 -14.850 1.00 . A A . 568 SER HG 1 1
5 7308 1 1 69 SER N N 15.689 10.541 -14.802 1.00 . A A . 568 SER N 1 1
5 7309 1 1 69 SER O O 14.379 13.038 -14.637 1.00 . A A . 568 SER O 1 1
5 7310 1 1 69 SER OXT O 12.557 11.914 -14.882 1.00 . A A . 568 SER OXT 1 1
5 7311 1 1 69 SER OG O 12.827 9.531 -14.684 1.00 . A A . 568 SER OG 1 1
5 7312 2 2 1 THR C C -0.474 -15.477 7.201 1.00 . B B . 876 THR C 1 1
5 7313 2 2 1 THR CA C -0.683 -15.808 8.675 1.00 . B B . 876 THR CA 1 1
5 7314 2 2 1 THR CB C -0.715 -14.520 9.501 1.00 . B B . 876 THR CB 1 1
5 7315 2 2 1 THR CG2 C -2.040 -13.794 9.267 1.00 . B B . 876 THR CG2 1 1
5 7316 2 2 1 THR H1 H 0.140 -17.164 10.022 1.00 . B B . 876 THR H1 1 1
5 7317 2 2 1 THR H2 H 1.267 -16.089 9.345 1.00 . B B . 876 THR H2 1 1
5 7318 2 2 1 THR H3 H 0.660 -17.379 8.422 1.00 . B B . 876 THR H3 1 1
5 7319 2 2 1 THR HA H -1.622 -16.333 8.793 1.00 . B B . 876 THR HA 1 1
5 7320 2 2 1 THR HB H 0.100 -13.881 9.201 1.00 . B B . 876 THR HB 1 1
5 7321 2 2 1 THR HG1 H -0.610 -15.797 10.965 1.00 . B B . 876 THR HG1 1 1
5 7322 2 2 1 THR HG21 H -2.261 -13.780 8.210 1.00 . B B . 876 THR HG21 1 1
5 7323 2 2 1 THR HG22 H -1.965 -12.781 9.633 1.00 . B B . 876 THR HG22 1 1
5 7324 2 2 1 THR HG23 H -2.830 -14.310 9.793 1.00 . B B . 876 THR HG23 1 1
5 7325 2 2 1 THR N N 0.431 -16.676 9.152 1.00 . B B . 876 THR N 1 1
5 7326 2 2 1 THR O O 0.449 -14.742 6.846 1.00 . B B . 876 THR O 1 1
5 7327 2 2 1 THR OG1 O -0.583 -14.841 10.879 1.00 . B B . 876 THR OG1 1 1
5 7328 2 2 2 ASN C C -1.686 -14.350 4.584 1.00 . B B . 877 ASN C 1 1
5 7329 2 2 2 ASN CA C -1.239 -15.772 4.914 1.00 . B B . 877 ASN CA 1 1
5 7330 2 2 2 ASN CB C -2.103 -16.775 4.148 1.00 . B B . 877 ASN CB 1 1
5 7331 2 2 2 ASN CG C -1.553 -18.185 4.332 1.00 . B B . 877 ASN CG 1 1
5 7332 2 2 2 ASN H H -2.053 -16.594 6.690 1.00 . B B . 877 ASN H 1 1
5 7333 2 2 2 ASN HA H -0.211 -15.893 4.610 1.00 . B B . 877 ASN HA 1 1
5 7334 2 2 2 ASN HB2 H -3.116 -16.733 4.520 1.00 . B B . 877 ASN HB2 1 1
5 7335 2 2 2 ASN HB3 H -2.096 -16.523 3.097 1.00 . B B . 877 ASN HB3 1 1
5 7336 2 2 2 ASN HD21 H -0.261 -17.659 5.745 1.00 . B B . 877 ASN HD21 1 1
5 7337 2 2 2 ASN HD22 H -0.254 -19.304 5.332 1.00 . B B . 877 ASN HD22 1 1
5 7338 2 2 2 ASN N N -1.337 -16.018 6.348 1.00 . B B . 877 ASN N 1 1
5 7339 2 2 2 ASN ND2 N -0.611 -18.400 5.208 1.00 . B B . 877 ASN ND2 1 1
5 7340 2 2 2 ASN O O -2.333 -14.113 3.565 1.00 . B B . 877 ASN O 1 1
5 7341 2 2 2 ASN OD1 O -1.994 -19.116 3.659 1.00 . B B . 877 ASN OD1 1 1
5 7342 2 2 3 LYS C C -0.603 -11.118 5.860 1.00 . B B . 878 LYS C 1 1
5 7343 2 2 3 LYS CA C -1.684 -12.009 5.261 1.00 . B B . 878 LYS CA 1 1
5 7344 2 2 3 LYS CB C -3.029 -11.710 5.926 1.00 . B B . 878 LYS CB 1 1
5 7345 2 2 3 LYS CD C -5.485 -12.159 5.784 1.00 . B B . 878 LYS CD 1 1
5 7346 2 2 3 LYS CE C -6.557 -12.997 5.084 1.00 . B B . 878 LYS CE 1 1
5 7347 2 2 3 LYS CG C -4.098 -12.642 5.352 1.00 . B B . 878 LYS CG 1 1
5 7348 2 2 3 LYS H H -0.809 -13.661 6.242 1.00 . B B . 878 LYS H 1 1
5 7349 2 2 3 LYS HA H -1.761 -11.802 4.198 1.00 . B B . 878 LYS HA 1 1
5 7350 2 2 3 LYS HB2 H -2.946 -11.866 6.992 1.00 . B B . 878 LYS HB2 1 1
5 7351 2 2 3 LYS HB3 H -3.306 -10.685 5.732 1.00 . B B . 878 LYS HB3 1 1
5 7352 2 2 3 LYS HD2 H -5.586 -12.264 6.854 1.00 . B B . 878 LYS HD2 1 1
5 7353 2 2 3 LYS HD3 H -5.607 -11.123 5.510 1.00 . B B . 878 LYS HD3 1 1
5 7354 2 2 3 LYS HE2 H -7.482 -12.932 5.636 1.00 . B B . 878 LYS HE2 1 1
5 7355 2 2 3 LYS HE3 H -6.709 -12.625 4.082 1.00 . B B . 878 LYS HE3 1 1
5 7356 2 2 3 LYS HG2 H -4.035 -12.641 4.274 1.00 . B B . 878 LYS HG2 1 1
5 7357 2 2 3 LYS HG3 H -3.937 -13.644 5.722 1.00 . B B . 878 LYS HG3 1 1
5 7358 2 2 3 LYS HZ1 H -6.947 -15.041 4.975 1.00 . B B . 878 LYS HZ1 1 1
5 7359 2 2 3 LYS HZ2 H -5.562 -14.647 5.876 1.00 . B B . 878 LYS HZ2 1 1
5 7360 2 2 3 LYS HZ3 H -5.526 -14.564 4.180 1.00 . B B . 878 LYS HZ3 1 1
5 7361 2 2 3 LYS N N -1.328 -13.409 5.454 1.00 . B B . 878 LYS N 1 1
5 7362 2 2 3 LYS NZ N -6.113 -14.420 5.024 1.00 . B B . 878 LYS NZ 1 1
5 7363 2 2 3 LYS O O 0.215 -11.568 6.662 1.00 . B B . 878 LYS O 1 1
5 7364 2 2 4 LEU C C -0.284 -7.511 6.056 1.00 . B B . 879 LEU C 1 1
5 7365 2 2 4 LEU CA C 0.382 -8.885 5.922 1.00 . B B . 879 LEU CA 1 1
5 7366 2 2 4 LEU CB C 1.507 -8.782 4.883 1.00 . B B . 879 LEU CB 1 1
5 7367 2 2 4 LEU CD1 C 3.143 -10.187 3.594 1.00 . B B . 879 LEU CD1 1 1
5 7368 2 2 4 LEU CD2 C 3.534 -9.753 6.029 1.00 . B B . 879 LEU CD2 1 1
5 7369 2 2 4 LEU CG C 2.460 -9.992 4.956 1.00 . B B . 879 LEU CG 1 1
5 7370 2 2 4 LEU H H -1.276 -9.568 4.809 1.00 . B B . 879 LEU H 1 1
5 7371 2 2 4 LEU HA H 0.790 -9.198 6.867 1.00 . B B . 879 LEU HA 1 1
5 7372 2 2 4 LEU HB2 H 1.057 -8.743 3.906 1.00 . B B . 879 LEU HB2 1 1
5 7373 2 2 4 LEU HB3 H 2.065 -7.877 5.046 1.00 . B B . 879 LEU HB3 1 1
5 7374 2 2 4 LEU HD11 H 3.439 -9.224 3.196 1.00 . B B . 879 LEU HD11 1 1
5 7375 2 2 4 LEU HD12 H 2.451 -10.659 2.911 1.00 . B B . 879 LEU HD12 1 1
5 7376 2 2 4 LEU HD13 H 4.016 -10.812 3.710 1.00 . B B . 879 LEU HD13 1 1
5 7377 2 2 4 LEU HD21 H 3.082 -9.314 6.902 1.00 . B B . 879 LEU HD21 1 1
5 7378 2 2 4 LEU HD22 H 4.292 -9.086 5.643 1.00 . B B . 879 LEU HD22 1 1
5 7379 2 2 4 LEU HD23 H 3.991 -10.695 6.295 1.00 . B B . 879 LEU HD23 1 1
5 7380 2 2 4 LEU HG H 1.898 -10.879 5.199 1.00 . B B . 879 LEU HG 1 1
5 7381 2 2 4 LEU N N -0.602 -9.856 5.452 1.00 . B B . 879 LEU N 1 1
5 7382 2 2 4 LEU O O -0.338 -6.763 5.085 1.00 . B B . 879 LEU O 1 1
5 7383 2 2 5 PRO C C -0.478 -4.697 7.607 1.00 . B B . 880 PRO C 1 1
5 7384 2 2 5 PRO CA C -1.476 -5.842 7.382 1.00 . B B . 880 PRO CA 1 1
5 7385 2 2 5 PRO CB C -2.358 -6.072 8.613 1.00 . B B . 880 PRO CB 1 1
5 7386 2 2 5 PRO CD C -0.815 -7.950 8.449 1.00 . B B . 880 PRO CD 1 1
5 7387 2 2 5 PRO CG C -1.611 -7.079 9.436 1.00 . B B . 880 PRO CG 1 1
5 7388 2 2 5 PRO HA H -2.096 -5.634 6.524 1.00 . B B . 880 PRO HA 1 1
5 7389 2 2 5 PRO HB2 H -2.493 -5.148 9.162 1.00 . B B . 880 PRO HB2 1 1
5 7390 2 2 5 PRO HB3 H -3.316 -6.474 8.316 1.00 . B B . 880 PRO HB3 1 1
5 7391 2 2 5 PRO HD2 H 0.193 -8.106 8.812 1.00 . B B . 880 PRO HD2 1 1
5 7392 2 2 5 PRO HD3 H -1.310 -8.896 8.284 1.00 . B B . 880 PRO HD3 1 1
5 7393 2 2 5 PRO HG2 H -0.938 -6.570 10.118 1.00 . B B . 880 PRO HG2 1 1
5 7394 2 2 5 PRO HG3 H -2.302 -7.694 9.993 1.00 . B B . 880 PRO HG3 1 1
5 7395 2 2 5 PRO N N -0.802 -7.159 7.204 1.00 . B B . 880 PRO N 1 1
5 7396 2 2 5 PRO O O 0.558 -4.878 8.247 1.00 . B B . 880 PRO O 1 1
5 7397 2 2 6 VAL C C -0.810 -1.106 7.564 1.00 . B B . 881 VAL C 1 1
5 7398 2 2 6 VAL CA C 0.033 -2.326 7.228 1.00 . B B . 881 VAL CA 1 1
5 7399 2 2 6 VAL CB C 0.790 -2.049 5.933 1.00 . B B . 881 VAL CB 1 1
5 7400 2 2 6 VAL CG1 C 1.688 -0.823 6.115 1.00 . B B . 881 VAL CG1 1 1
5 7401 2 2 6 VAL CG2 C 1.642 -3.258 5.579 1.00 . B B . 881 VAL CG2 1 1
5 7402 2 2 6 VAL H H -1.662 -3.444 6.588 1.00 . B B . 881 VAL H 1 1
5 7403 2 2 6 VAL HA H 0.748 -2.487 8.023 1.00 . B B . 881 VAL HA 1 1
5 7404 2 2 6 VAL HB H 0.082 -1.864 5.143 1.00 . B B . 881 VAL HB 1 1
5 7405 2 2 6 VAL HG11 H 2.335 -0.721 5.256 1.00 . B B . 881 VAL HG11 1 1
5 7406 2 2 6 VAL HG12 H 2.290 -0.946 7.004 1.00 . B B . 881 VAL HG12 1 1
5 7407 2 2 6 VAL HG13 H 1.078 0.064 6.214 1.00 . B B . 881 VAL HG13 1 1
5 7408 2 2 6 VAL HG21 H 2.340 -2.992 4.798 1.00 . B B . 881 VAL HG21 1 1
5 7409 2 2 6 VAL HG22 H 0.998 -4.052 5.234 1.00 . B B . 881 VAL HG22 1 1
5 7410 2 2 6 VAL HG23 H 2.185 -3.583 6.453 1.00 . B B . 881 VAL HG23 1 1
5 7411 2 2 6 VAL N N -0.817 -3.516 7.082 1.00 . B B . 881 VAL N 1 1
5 7412 2 2 6 VAL O O -1.522 -0.579 6.712 1.00 . B B . 881 VAL O 1 1
5 7413 2 2 7 SER C C -0.621 1.776 9.180 1.00 . B B . 882 SER C 1 1
5 7414 2 2 7 SER CA C -1.466 0.506 9.267 1.00 . B B . 882 SER CA 1 1
5 7415 2 2 7 SER CB C -1.912 0.296 10.715 1.00 . B B . 882 SER CB 1 1
5 7416 2 2 7 SER H H -0.110 -1.127 9.426 1.00 . B B . 882 SER H 1 1
5 7417 2 2 7 SER HA H -2.349 0.629 8.650 1.00 . B B . 882 SER HA 1 1
5 7418 2 2 7 SER HB2 H -2.613 1.064 10.994 1.00 . B B . 882 SER HB2 1 1
5 7419 2 2 7 SER HB3 H -2.386 -0.672 10.807 1.00 . B B . 882 SER HB3 1 1
5 7420 2 2 7 SER HG H -1.075 0.231 12.471 1.00 . B B . 882 SER HG 1 1
5 7421 2 2 7 SER N N -0.713 -0.659 8.810 1.00 . B B . 882 SER N 1 1
5 7422 2 2 7 SER O O 0.494 1.819 9.700 1.00 . B B . 882 SER O 1 1
5 7423 2 2 7 SER OG O -0.777 0.367 11.568 1.00 . B B . 882 SER OG 1 1
5 7424 2 2 8 ILE C C -1.290 5.239 8.933 1.00 . B B . 883 ILE C 1 1
5 7425 2 2 8 ILE CA C -0.433 4.088 8.387 1.00 . B B . 883 ILE CA 1 1
5 7426 2 2 8 ILE CB C -0.144 4.365 6.908 1.00 . B B . 883 ILE CB 1 1
5 7427 2 2 8 ILE CD1 C 0.886 3.459 4.815 1.00 . B B . 883 ILE CD1 1 1
5 7428 2 2 8 ILE CG1 C 0.475 3.126 6.254 1.00 . B B . 883 ILE CG1 1 1
5 7429 2 2 8 ILE CG2 C 0.831 5.541 6.792 1.00 . B B . 883 ILE CG2 1 1
5 7430 2 2 8 ILE H H -2.049 2.739 8.142 1.00 . B B . 883 ILE H 1 1
5 7431 2 2 8 ILE HA H 0.503 4.037 8.916 1.00 . B B . 883 ILE HA 1 1
5 7432 2 2 8 ILE HB H -1.066 4.617 6.404 1.00 . B B . 883 ILE HB 1 1
5 7433 2 2 8 ILE HD11 H 0.067 3.952 4.308 1.00 . B B . 883 ILE HD11 1 1
5 7434 2 2 8 ILE HD12 H 1.137 2.549 4.291 1.00 . B B . 883 ILE HD12 1 1
5 7435 2 2 8 ILE HD13 H 1.744 4.110 4.830 1.00 . B B . 883 ILE HD13 1 1
5 7436 2 2 8 ILE HG12 H 1.345 2.819 6.816 1.00 . B B . 883 ILE HG12 1 1
5 7437 2 2 8 ILE HG13 H -0.248 2.324 6.244 1.00 . B B . 883 ILE HG13 1 1
5 7438 2 2 8 ILE HG21 H 0.854 5.889 5.770 1.00 . B B . 883 ILE HG21 1 1
5 7439 2 2 8 ILE HG22 H 1.819 5.219 7.084 1.00 . B B . 883 ILE HG22 1 1
5 7440 2 2 8 ILE HG23 H 0.510 6.345 7.437 1.00 . B B . 883 ILE HG23 1 1
5 7441 2 2 8 ILE N N -1.153 2.814 8.528 1.00 . B B . 883 ILE N 1 1
5 7442 2 2 8 ILE O O -2.327 5.556 8.349 1.00 . B B . 883 ILE O 1 1
5 7443 2 2 9 PRO C C -2.176 7.970 9.486 1.00 . B B . 884 PRO C 1 1
5 7444 2 2 9 PRO CA C -1.694 7.014 10.577 1.00 . B B . 884 PRO CA 1 1
5 7445 2 2 9 PRO CB C -0.708 7.699 11.527 1.00 . B B . 884 PRO CB 1 1
5 7446 2 2 9 PRO CD C 0.307 5.619 10.823 1.00 . B B . 884 PRO CD 1 1
5 7447 2 2 9 PRO CG C 0.187 6.598 11.997 1.00 . B B . 884 PRO CG 1 1
5 7448 2 2 9 PRO HA H -2.534 6.638 11.139 1.00 . B B . 884 PRO HA 1 1
5 7449 2 2 9 PRO HB2 H -0.138 8.454 10.999 1.00 . B B . 884 PRO HB2 1 1
5 7450 2 2 9 PRO HB3 H -1.230 8.138 12.365 1.00 . B B . 884 PRO HB3 1 1
5 7451 2 2 9 PRO HD2 H 1.201 5.826 10.248 1.00 . B B . 884 PRO HD2 1 1
5 7452 2 2 9 PRO HD3 H 0.307 4.597 11.174 1.00 . B B . 884 PRO HD3 1 1
5 7453 2 2 9 PRO HG2 H 1.160 6.995 12.262 1.00 . B B . 884 PRO HG2 1 1
5 7454 2 2 9 PRO HG3 H -0.252 6.095 12.847 1.00 . B B . 884 PRO HG3 1 1
5 7455 2 2 9 PRO N N -0.903 5.881 10.015 1.00 . B B . 884 PRO N 1 1
5 7456 2 2 9 PRO O O -1.380 8.482 8.698 1.00 . B B . 884 PRO O 1 1
5 7457 2 2 10 LEU C C -3.431 10.455 8.484 1.00 . B B . 885 LEU C 1 1
5 7458 2 2 10 LEU CA C -4.071 9.075 8.436 1.00 . B B . 885 LEU CA 1 1
5 7459 2 2 10 LEU CB C -5.582 9.213 8.656 1.00 . B B . 885 LEU CB 1 1
5 7460 2 2 10 LEU CD1 C -7.763 8.010 8.799 1.00 . B B . 885 LEU CD1 1 1
5 7461 2 2 10 LEU CD2 C -5.874 6.989 7.511 1.00 . B B . 885 LEU CD2 1 1
5 7462 2 2 10 LEU CG C -6.244 7.833 8.742 1.00 . B B . 885 LEU CG 1 1
5 7463 2 2 10 LEU H H -4.069 7.754 10.090 1.00 . B B . 885 LEU H 1 1
5 7464 2 2 10 LEU HA H -3.899 8.653 7.457 1.00 . B B . 885 LEU HA 1 1
5 7465 2 2 10 LEU HB2 H -5.758 9.748 9.578 1.00 . B B . 885 LEU HB2 1 1
5 7466 2 2 10 LEU HB3 H -6.013 9.764 7.836 1.00 . B B . 885 LEU HB3 1 1
5 7467 2 2 10 LEU HD11 H -8.010 8.763 9.533 1.00 . B B . 885 LEU HD11 1 1
5 7468 2 2 10 LEU HD12 H -8.224 7.074 9.073 1.00 . B B . 885 LEU HD12 1 1
5 7469 2 2 10 LEU HD13 H -8.125 8.321 7.830 1.00 . B B . 885 LEU HD13 1 1
5 7470 2 2 10 LEU HD21 H -4.894 6.557 7.652 1.00 . B B . 885 LEU HD21 1 1
5 7471 2 2 10 LEU HD22 H -5.866 7.616 6.630 1.00 . B B . 885 LEU HD22 1 1
5 7472 2 2 10 LEU HD23 H -6.599 6.198 7.380 1.00 . B B . 885 LEU HD23 1 1
5 7473 2 2 10 LEU HG H -5.910 7.333 9.638 1.00 . B B . 885 LEU HG 1 1
5 7474 2 2 10 LEU N N -3.485 8.194 9.439 1.00 . B B . 885 LEU N 1 1
5 7475 2 2 10 LEU O O -3.603 11.260 7.568 1.00 . B B . 885 LEU O 1 1
5 7476 2 2 11 ALA C C -0.758 12.032 8.803 1.00 . B B . 886 ALA C 1 1
5 7477 2 2 11 ALA CA C -2.005 12.002 9.683 1.00 . B B . 886 ALA CA 1 1
5 7478 2 2 11 ALA CB C -1.619 12.217 11.147 1.00 . B B . 886 ALA CB 1 1
5 7479 2 2 11 ALA H H -2.552 10.042 10.239 1.00 . B B . 886 ALA H 1 1
5 7480 2 2 11 ALA HA H -2.676 12.791 9.376 1.00 . B B . 886 ALA HA 1 1
5 7481 2 2 11 ALA HB1 H -2.424 11.880 11.783 1.00 . B B . 886 ALA HB1 1 1
5 7482 2 2 11 ALA HB2 H -1.435 13.267 11.322 1.00 . B B . 886 ALA HB2 1 1
5 7483 2 2 11 ALA HB3 H -0.724 11.653 11.372 1.00 . B B . 886 ALA HB3 1 1
5 7484 2 2 11 ALA N N -2.679 10.720 9.545 1.00 . B B . 886 ALA N 1 1
5 7485 2 2 11 ALA O O -0.262 13.103 8.449 1.00 . B B . 886 ALA O 1 1
5 7486 2 2 12 SER C C 0.619 10.764 6.159 1.00 . B B . 887 SER C 1 1
5 7487 2 2 12 SER CA C 0.957 10.744 7.646 1.00 . B B . 887 SER CA 1 1
5 7488 2 2 12 SER CB C 1.695 9.446 7.978 1.00 . B B . 887 SER CB 1 1
5 7489 2 2 12 SER H H -0.682 10.031 8.787 1.00 . B B . 887 SER H 1 1
5 7490 2 2 12 SER HA H 1.609 11.577 7.866 1.00 . B B . 887 SER HA 1 1
5 7491 2 2 12 SER HB2 H 2.001 9.456 9.011 1.00 . B B . 887 SER HB2 1 1
5 7492 2 2 12 SER HB3 H 1.037 8.605 7.807 1.00 . B B . 887 SER HB3 1 1
5 7493 2 2 12 SER HG H 3.494 8.798 7.612 1.00 . B B . 887 SER HG 1 1
5 7494 2 2 12 SER N N -0.247 10.849 8.469 1.00 . B B . 887 SER N 1 1
5 7495 2 2 12 SER O O 1.483 11.026 5.323 1.00 . B B . 887 SER O 1 1
5 7496 2 2 12 SER OG O 2.847 9.339 7.150 1.00 . B B . 887 SER OG 1 1
5 7497 2 2 13 VAL C C -2.416 11.189 4.307 1.00 . B B . 888 VAL C 1 1
5 7498 2 2 13 VAL CA C -1.087 10.460 4.443 1.00 . B B . 888 VAL CA 1 1
5 7499 2 2 13 VAL CB C -1.245 9.011 3.966 1.00 . B B . 888 VAL CB 1 1
5 7500 2 2 13 VAL CG1 C 0.136 8.398 3.727 1.00 . B B . 888 VAL CG1 1 1
5 7501 2 2 13 VAL CG2 C -1.981 8.202 5.037 1.00 . B B . 888 VAL CG2 1 1
5 7502 2 2 13 VAL H H -1.286 10.275 6.539 1.00 . B B . 888 VAL H 1 1
5 7503 2 2 13 VAL HA H -0.355 10.954 3.818 1.00 . B B . 888 VAL HA 1 1
5 7504 2 2 13 VAL HB H -1.810 8.991 3.045 1.00 . B B . 888 VAL HB 1 1
5 7505 2 2 13 VAL HG11 H 0.787 8.639 4.554 1.00 . B B . 888 VAL HG11 1 1
5 7506 2 2 13 VAL HG12 H 0.552 8.797 2.813 1.00 . B B . 888 VAL HG12 1 1
5 7507 2 2 13 VAL HG13 H 0.044 7.326 3.641 1.00 . B B . 888 VAL HG13 1 1
5 7508 2 2 13 VAL HG21 H -2.911 8.694 5.283 1.00 . B B . 888 VAL HG21 1 1
5 7509 2 2 13 VAL HG22 H -1.365 8.130 5.921 1.00 . B B . 888 VAL HG22 1 1
5 7510 2 2 13 VAL HG23 H -2.187 7.211 4.660 1.00 . B B . 888 VAL HG23 1 1
5 7511 2 2 13 VAL N N -0.642 10.478 5.833 1.00 . B B . 888 VAL N 1 1
5 7512 2 2 13 VAL O O -2.890 11.826 5.248 1.00 . B B . 888 VAL O 1 1
5 7513 2 2 14 VAL C C -5.163 10.768 2.015 1.00 . B B . 889 VAL C 1 1
5 7514 2 2 14 VAL CA C -4.303 11.705 2.853 1.00 . B B . 889 VAL CA 1 1
5 7515 2 2 14 VAL CB C -4.085 13.023 2.110 1.00 . B B . 889 VAL CB 1 1
5 7516 2 2 14 VAL CG1 C -5.345 13.887 2.205 1.00 . B B . 889 VAL CG1 1 1
5 7517 2 2 14 VAL CG2 C -2.904 13.766 2.742 1.00 . B B . 889 VAL CG2 1 1
5 7518 2 2 14 VAL H H -2.584 10.541 2.432 1.00 . B B . 889 VAL H 1 1
5 7519 2 2 14 VAL HA H -4.815 11.904 3.786 1.00 . B B . 889 VAL HA 1 1
5 7520 2 2 14 VAL HB H -3.869 12.817 1.072 1.00 . B B . 889 VAL HB 1 1
5 7521 2 2 14 VAL HG11 H -5.230 14.763 1.584 1.00 . B B . 889 VAL HG11 1 1
5 7522 2 2 14 VAL HG12 H -5.497 14.190 3.231 1.00 . B B . 889 VAL HG12 1 1
5 7523 2 2 14 VAL HG13 H -6.198 13.317 1.869 1.00 . B B . 889 VAL HG13 1 1
5 7524 2 2 14 VAL HG21 H -2.999 13.744 3.819 1.00 . B B . 889 VAL HG21 1 1
5 7525 2 2 14 VAL HG22 H -2.900 14.792 2.402 1.00 . B B . 889 VAL HG22 1 1
5 7526 2 2 14 VAL HG23 H -1.981 13.286 2.453 1.00 . B B . 889 VAL HG23 1 1
5 7527 2 2 14 VAL N N -3.015 11.074 3.129 1.00 . B B . 889 VAL N 1 1
5 7528 2 2 14 VAL O O -4.897 10.557 0.831 1.00 . B B . 889 VAL O 1 1
5 7529 2 2 15 LEU C C -8.265 10.066 1.316 1.00 . B B . 890 LEU C 1 1
5 7530 2 2 15 LEU CA C -7.096 9.287 1.944 1.00 . B B . 890 LEU CA 1 1
5 7531 2 2 15 LEU CB C -7.644 8.253 2.944 1.00 . B B . 890 LEU CB 1 1
5 7532 2 2 15 LEU CD1 C -6.568 6.215 1.880 1.00 . B B . 890 LEU CD1 1 1
5 7533 2 2 15 LEU CD2 C -5.251 7.675 3.450 1.00 . B B . 890 LEU CD2 1 1
5 7534 2 2 15 LEU CG C -6.639 7.099 3.141 1.00 . B B . 890 LEU CG 1 1
5 7535 2 2 15 LEU H H -6.353 10.414 3.580 1.00 . B B . 890 LEU H 1 1
5 7536 2 2 15 LEU HA H -6.545 8.776 1.179 1.00 . B B . 890 LEU HA 1 1
5 7537 2 2 15 LEU HB2 H -7.812 8.739 3.895 1.00 . B B . 890 LEU HB2 1 1
5 7538 2 2 15 LEU HB3 H -8.579 7.852 2.581 1.00 . B B . 890 LEU HB3 1 1
5 7539 2 2 15 LEU HD11 H -7.539 6.165 1.409 1.00 . B B . 890 LEU HD11 1 1
5 7540 2 2 15 LEU HD12 H -6.262 5.221 2.161 1.00 . B B . 890 LEU HD12 1 1
5 7541 2 2 15 LEU HD13 H -5.851 6.618 1.183 1.00 . B B . 890 LEU HD13 1 1
5 7542 2 2 15 LEU HD21 H -4.629 6.900 3.874 1.00 . B B . 890 LEU HD21 1 1
5 7543 2 2 15 LEU HD22 H -5.345 8.488 4.156 1.00 . B B . 890 LEU HD22 1 1
5 7544 2 2 15 LEU HD23 H -4.800 8.040 2.540 1.00 . B B . 890 LEU HD23 1 1
5 7545 2 2 15 LEU HG H -6.963 6.494 3.976 1.00 . B B . 890 LEU HG 1 1
5 7546 2 2 15 LEU N N -6.195 10.206 2.637 1.00 . B B . 890 LEU N 1 1
5 7547 2 2 15 LEU O O -8.900 10.872 1.996 1.00 . B B . 890 LEU O 1 1
5 7548 2 2 16 PRO C C -11.058 9.982 -0.211 1.00 . B B . 891 PRO C 1 1
5 7549 2 2 16 PRO CA C -9.704 10.562 -0.617 1.00 . B B . 891 PRO CA 1 1
5 7550 2 2 16 PRO CB C -9.427 10.338 -2.105 1.00 . B B . 891 PRO CB 1 1
5 7551 2 2 16 PRO CD C -7.907 8.917 -0.881 1.00 . B B . 891 PRO CD 1 1
5 7552 2 2 16 PRO CG C -8.753 9.009 -2.155 1.00 . B B . 891 PRO CG 1 1
5 7553 2 2 16 PRO HA H -9.665 11.612 -0.397 1.00 . B B . 891 PRO HA 1 1
5 7554 2 2 16 PRO HB2 H -10.352 10.323 -2.670 1.00 . B B . 891 PRO HB2 1 1
5 7555 2 2 16 PRO HB3 H -8.766 11.103 -2.485 1.00 . B B . 891 PRO HB3 1 1
5 7556 2 2 16 PRO HD2 H -7.916 7.908 -0.489 1.00 . B B . 891 PRO HD2 1 1
5 7557 2 2 16 PRO HD3 H -6.894 9.243 -1.072 1.00 . B B . 891 PRO HD3 1 1
5 7558 2 2 16 PRO HG2 H -9.497 8.222 -2.170 1.00 . B B . 891 PRO HG2 1 1
5 7559 2 2 16 PRO HG3 H -8.119 8.941 -3.025 1.00 . B B . 891 PRO HG3 1 1
5 7560 2 2 16 PRO N N -8.575 9.849 0.053 1.00 . B B . 891 PRO N 1 1
5 7561 2 2 16 PRO O O -11.129 9.023 0.557 1.00 . B B . 891 PRO O 1 1
5 7562 2 2 17 SER C C -13.707 10.128 1.094 1.00 . B B . 892 SER C 1 1
5 7563 2 2 17 SER CA C -13.476 10.115 -0.414 1.00 . B B . 892 SER CA 1 1
5 7564 2 2 17 SER CB C -13.686 8.697 -0.952 1.00 . B B . 892 SER CB 1 1
5 7565 2 2 17 SER H H -12.012 11.338 -1.335 1.00 . B B . 892 SER H 1 1
5 7566 2 2 17 SER HA H -14.191 10.774 -0.883 1.00 . B B . 892 SER HA 1 1
5 7567 2 2 17 SER HB2 H -13.487 8.680 -2.009 1.00 . B B . 892 SER HB2 1 1
5 7568 2 2 17 SER HB3 H -13.009 8.020 -0.449 1.00 . B B . 892 SER HB3 1 1
5 7569 2 2 17 SER HG H -15.192 8.334 0.226 1.00 . B B . 892 SER HG 1 1
5 7570 2 2 17 SER N N -12.129 10.575 -0.729 1.00 . B B . 892 SER N 1 1
5 7571 2 2 17 SER O O -12.784 10.376 1.870 1.00 . B B . 892 SER O 1 1
5 7572 2 2 17 SER OG O -15.031 8.302 -0.721 1.00 . B B . 892 SER OG 1 1
5 7573 2 2 18 ARG C C -16.690 9.316 3.140 1.00 . B B . 893 ARG C 1 1
5 7574 2 2 18 ARG CA C -15.277 9.851 2.926 1.00 . B B . 893 ARG CA 1 1
5 7575 2 2 18 ARG CB C -15.161 11.270 3.497 1.00 . B B . 893 ARG CB 1 1
5 7576 2 2 18 ARG CD C -15.939 13.624 3.182 1.00 . B B . 893 ARG CD 1 1
5 7577 2 2 18 ARG CG C -15.725 12.275 2.492 1.00 . B B . 893 ARG CG 1 1
5 7578 2 2 18 ARG CZ C -14.746 15.085 4.713 1.00 . B B . 893 ARG CZ 1 1
5 7579 2 2 18 ARG H H -15.640 9.673 0.844 1.00 . B B . 893 ARG H 1 1
5 7580 2 2 18 ARG HA H -14.577 9.210 3.441 1.00 . B B . 893 ARG HA 1 1
5 7581 2 2 18 ARG HB2 H -15.715 11.336 4.424 1.00 . B B . 893 ARG HB2 1 1
5 7582 2 2 18 ARG HB3 H -14.121 11.498 3.683 1.00 . B B . 893 ARG HB3 1 1
5 7583 2 2 18 ARG HD2 H -16.079 14.389 2.435 1.00 . B B . 893 ARG HD2 1 1
5 7584 2 2 18 ARG HD3 H -16.821 13.568 3.805 1.00 . B B . 893 ARG HD3 1 1
5 7585 2 2 18 ARG HE H -14.022 13.345 4.038 1.00 . B B . 893 ARG HE 1 1
5 7586 2 2 18 ARG HG2 H -15.028 12.397 1.675 1.00 . B B . 893 ARG HG2 1 1
5 7587 2 2 18 ARG HG3 H -16.667 11.915 2.110 1.00 . B B . 893 ARG HG3 1 1
5 7588 2 2 18 ARG HH11 H -16.557 15.698 4.117 1.00 . B B . 893 ARG HH11 1 1
5 7589 2 2 18 ARG HH12 H -15.728 16.757 5.208 1.00 . B B . 893 ARG HH12 1 1
5 7590 2 2 18 ARG HH21 H -12.927 14.730 5.468 1.00 . B B . 893 ARG HH21 1 1
5 7591 2 2 18 ARG HH22 H -13.673 16.209 5.973 1.00 . B B . 893 ARG HH22 1 1
5 7592 2 2 18 ARG N N -14.943 9.864 1.505 1.00 . B B . 893 ARG N 1 1
5 7593 2 2 18 ARG NE N -14.784 13.959 4.005 1.00 . B B . 893 ARG NE 1 1
5 7594 2 2 18 ARG NH1 N -15.757 15.911 4.676 1.00 . B B . 893 ARG NH1 1 1
5 7595 2 2 18 ARG NH2 N -13.700 15.362 5.441 1.00 . B B . 893 ARG NH2 1 1
5 7596 2 2 18 ARG O O -17.653 10.080 3.202 1.00 . B B . 893 ARG O 1 1
5 7597 2 2 19 ALA C C -19.098 7.814 2.405 1.00 . B B . 894 ALA C 1 1
5 7598 2 2 19 ALA CA C -18.104 7.367 3.471 1.00 . B B . 894 ALA CA 1 1
5 7599 2 2 19 ALA CB C -18.639 7.732 4.856 1.00 . B B . 894 ALA CB 1 1
5 7600 2 2 19 ALA H H -16.002 7.436 3.205 1.00 . B B . 894 ALA H 1 1
5 7601 2 2 19 ALA HA H -17.987 6.295 3.415 1.00 . B B . 894 ALA HA 1 1
5 7602 2 2 19 ALA HB1 H -17.884 7.526 5.601 1.00 . B B . 894 ALA HB1 1 1
5 7603 2 2 19 ALA HB2 H -19.522 7.146 5.067 1.00 . B B . 894 ALA HB2 1 1
5 7604 2 2 19 ALA HB3 H -18.890 8.782 4.880 1.00 . B B . 894 ALA HB3 1 1
5 7605 2 2 19 ALA N N -16.804 7.996 3.259 1.00 . B B . 894 ALA N 1 1
5 7606 2 2 19 ALA O O -19.730 8.863 2.531 1.00 . B B . 894 ALA O 1 1
5 7607 2 2 20 GLU C C -21.586 6.946 0.657 1.00 . B B . 895 GLU C 1 1
5 7608 2 2 20 GLU CA C -20.160 7.328 0.273 1.00 . B B . 895 GLU CA 1 1
5 7609 2 2 20 GLU CB C -19.753 6.579 -0.997 1.00 . B B . 895 GLU CB 1 1
5 7610 2 2 20 GLU CD C -19.379 4.304 -1.972 1.00 . B B . 895 GLU CD 1 1
5 7611 2 2 20 GLU CG C -19.596 5.089 -0.683 1.00 . B B . 895 GLU CG 1 1
5 7612 2 2 20 GLU H H -18.708 6.183 1.311 1.00 . B B . 895 GLU H 1 1
5 7613 2 2 20 GLU HA H -20.119 8.390 0.079 1.00 . B B . 895 GLU HA 1 1
5 7614 2 2 20 GLU HB2 H -20.514 6.710 -1.751 1.00 . B B . 895 GLU HB2 1 1
5 7615 2 2 20 GLU HB3 H -18.813 6.968 -1.360 1.00 . B B . 895 GLU HB3 1 1
5 7616 2 2 20 GLU HG2 H -18.746 4.948 -0.030 1.00 . B B . 895 GLU HG2 1 1
5 7617 2 2 20 GLU HG3 H -20.489 4.730 -0.193 1.00 . B B . 895 GLU HG3 1 1
5 7618 2 2 20 GLU N N -19.236 7.007 1.357 1.00 . B B . 895 GLU N 1 1
5 7619 2 2 20 GLU O O -22.497 7.004 -0.170 1.00 . B B . 895 GLU O 1 1
5 7620 2 2 20 GLU OE1 O -18.985 4.911 -2.954 1.00 . B B . 895 GLU OE1 1 1
5 7621 2 2 20 GLU OE2 O -19.612 3.106 -1.959 1.00 . B B . 895 GLU OE2 1 1
5 7622 2 2 21 ARG C C -24.125 7.232 2.057 1.00 . B B . 896 ARG C 1 1
5 7623 2 2 21 ARG CA C -23.089 6.164 2.396 1.00 . B B . 896 ARG CA 1 1
5 7624 2 2 21 ARG CB C -23.050 5.950 3.910 1.00 . B B . 896 ARG CB 1 1
5 7625 2 2 21 ARG CD C -24.243 4.935 5.857 1.00 . B B . 896 ARG CD 1 1
5 7626 2 2 21 ARG CG C -24.326 5.235 4.359 1.00 . B B . 896 ARG CG 1 1
5 7627 2 2 21 ARG CZ C -23.769 6.131 7.917 1.00 . B B . 896 ARG CZ 1 1
5 7628 2 2 21 ARG H H -21.005 6.526 2.525 1.00 . B B . 896 ARG H 1 1
5 7629 2 2 21 ARG HA H -23.376 5.237 1.921 1.00 . B B . 896 ARG HA 1 1
5 7630 2 2 21 ARG HB2 H -22.188 5.349 4.167 1.00 . B B . 896 ARG HB2 1 1
5 7631 2 2 21 ARG HB3 H -22.982 6.907 4.406 1.00 . B B . 896 ARG HB3 1 1
5 7632 2 2 21 ARG HD2 H -25.188 4.540 6.195 1.00 . B B . 896 ARG HD2 1 1
5 7633 2 2 21 ARG HD3 H -23.466 4.206 6.032 1.00 . B B . 896 ARG HD3 1 1
5 7634 2 2 21 ARG HE H -23.863 7.005 6.118 1.00 . B B . 896 ARG HE 1 1
5 7635 2 2 21 ARG HG2 H -25.180 5.868 4.164 1.00 . B B . 896 ARG HG2 1 1
5 7636 2 2 21 ARG HG3 H -24.430 4.309 3.814 1.00 . B B . 896 ARG HG3 1 1
5 7637 2 2 21 ARG HH11 H -24.077 4.160 8.077 1.00 . B B . 896 ARG HH11 1 1
5 7638 2 2 21 ARG HH12 H -23.743 4.988 9.560 1.00 . B B . 896 ARG HH12 1 1
5 7639 2 2 21 ARG HH21 H -23.422 8.098 8.060 1.00 . B B . 896 ARG HH21 1 1
5 7640 2 2 21 ARG HH22 H -23.372 7.218 9.551 1.00 . B B . 896 ARG HH22 1 1
5 7641 2 2 21 ARG N N -21.770 6.554 1.912 1.00 . B B . 896 ARG N 1 1
5 7642 2 2 21 ARG NE N -23.941 6.154 6.599 1.00 . B B . 896 ARG NE 1 1
5 7643 2 2 21 ARG NH1 N -23.870 5.005 8.569 1.00 . B B . 896 ARG NH1 1 1
5 7644 2 2 21 ARG NH2 N -23.499 7.235 8.560 1.00 . B B . 896 ARG NH2 1 1
5 7645 2 2 21 ARG O O -23.844 8.428 2.135 1.00 . B B . 896 ARG O 1 1
5 7646 2 2 22 ALA C C -25.901 8.758 0.336 1.00 . B B . 897 ALA C 1 1
5 7647 2 2 22 ALA CA C -26.393 7.718 1.338 1.00 . B B . 897 ALA CA 1 1
5 7648 2 2 22 ALA CB C -26.902 8.420 2.598 1.00 . B B . 897 ALA CB 1 1
5 7649 2 2 22 ALA H H -25.487 5.826 1.642 1.00 . B B . 897 ALA H 1 1
5 7650 2 2 22 ALA HA H -27.207 7.162 0.896 1.00 . B B . 897 ALA HA 1 1
5 7651 2 2 22 ALA HB1 H -27.834 8.921 2.380 1.00 . B B . 897 ALA HB1 1 1
5 7652 2 2 22 ALA HB2 H -26.172 9.145 2.926 1.00 . B B . 897 ALA HB2 1 1
5 7653 2 2 22 ALA HB3 H -27.061 7.691 3.378 1.00 . B B . 897 ALA HB3 1 1
5 7654 2 2 22 ALA N N -25.321 6.790 1.685 1.00 . B B . 897 ALA N 1 1
5 7655 2 2 22 ALA O O -25.264 9.743 0.711 1.00 . B B . 897 ALA O 1 1
5 7656 2 2 23 ARG C C -26.403 10.837 -1.754 1.00 . B B . 898 ARG C 1 1
5 7657 2 2 23 ARG CA C -25.789 9.460 -1.986 1.00 . B B . 898 ARG CA 1 1
5 7658 2 2 23 ARG CB C -26.227 8.929 -3.357 1.00 . B B . 898 ARG CB 1 1
5 7659 2 2 23 ARG CD C -24.186 7.712 -4.201 1.00 . B B . 898 ARG CD 1 1
5 7660 2 2 23 ARG CG C -25.596 7.550 -3.620 1.00 . B B . 898 ARG CG 1 1
5 7661 2 2 23 ARG CZ C -23.243 8.453 -6.312 1.00 . B B . 898 ARG CZ 1 1
5 7662 2 2 23 ARG H H -26.716 7.733 -1.178 1.00 . B B . 898 ARG H 1 1
5 7663 2 2 23 ARG HA H -24.714 9.549 -1.972 1.00 . B B . 898 ARG HA 1 1
5 7664 2 2 23 ARG HB2 H -27.305 8.840 -3.373 1.00 . B B . 898 ARG HB2 1 1
5 7665 2 2 23 ARG HB3 H -25.916 9.622 -4.125 1.00 . B B . 898 ARG HB3 1 1
5 7666 2 2 23 ARG HD2 H -23.556 8.211 -3.482 1.00 . B B . 898 ARG HD2 1 1
5 7667 2 2 23 ARG HD3 H -23.776 6.735 -4.415 1.00 . B B . 898 ARG HD3 1 1
5 7668 2 2 23 ARG HE H -25.011 9.069 -5.604 1.00 . B B . 898 ARG HE 1 1
5 7669 2 2 23 ARG HG2 H -25.540 6.993 -2.694 1.00 . B B . 898 ARG HG2 1 1
5 7670 2 2 23 ARG HG3 H -26.209 7.005 -4.324 1.00 . B B . 898 ARG HG3 1 1
5 7671 2 2 23 ARG HH11 H -22.151 7.153 -5.251 1.00 . B B . 898 ARG HH11 1 1
5 7672 2 2 23 ARG HH12 H -21.457 7.664 -6.754 1.00 . B B . 898 ARG HH12 1 1
5 7673 2 2 23 ARG HH21 H -24.106 9.743 -7.576 1.00 . B B . 898 ARG HH21 1 1
5 7674 2 2 23 ARG HH22 H -22.564 9.131 -8.069 1.00 . B B . 898 ARG HH22 1 1
5 7675 2 2 23 ARG N N -26.204 8.533 -0.939 1.00 . B B . 898 ARG N 1 1
5 7676 2 2 23 ARG NE N -24.234 8.498 -5.428 1.00 . B B . 898 ARG NE 1 1
5 7677 2 2 23 ARG NH1 N -22.203 7.698 -6.088 1.00 . B B . 898 ARG NH1 1 1
5 7678 2 2 23 ARG NH2 N -23.309 9.164 -7.404 1.00 . B B . 898 ARG NH2 1 1
5 7679 2 2 23 ARG O O -25.755 11.860 -1.973 1.00 . B B . 898 ARG O 1 1
5 7680 2 2 24 SER C C -27.548 12.971 -0.075 1.00 . B B . 899 SER C 1 1
5 7681 2 2 24 SER CA C -28.346 12.112 -1.051 1.00 . B B . 899 SER CA 1 1
5 7682 2 2 24 SER CB C -29.734 11.835 -0.473 1.00 . B B . 899 SER CB 1 1
5 7683 2 2 24 SER H H -28.122 10.006 -1.152 1.00 . B B . 899 SER H 1 1
5 7684 2 2 24 SER HA H -28.457 12.648 -1.981 1.00 . B B . 899 SER HA 1 1
5 7685 2 2 24 SER HB2 H -29.638 11.336 0.476 1.00 . B B . 899 SER HB2 1 1
5 7686 2 2 24 SER HB3 H -30.258 12.772 -0.333 1.00 . B B . 899 SER HB3 1 1
5 7687 2 2 24 SER HG H -30.990 11.566 -1.934 1.00 . B B . 899 SER HG 1 1
5 7688 2 2 24 SER N N -27.655 10.855 -1.309 1.00 . B B . 899 SER N 1 1
5 7689 2 2 24 SER O O -26.978 13.993 -0.456 1.00 . B B . 899 SER O 1 1
5 7690 2 2 24 SER OG O -30.458 11.002 -1.369 1.00 . B B . 899 SER OG 1 1
5 7691 2 2 25 THR C C -26.596 12.435 3.456 1.00 . B B . 900 THR C 1 1
5 7692 2 2 25 THR CA C -26.784 13.291 2.208 1.00 . B B . 900 THR CA 1 1
5 7693 2 2 25 THR CB C -27.544 14.568 2.571 1.00 . B B . 900 THR CB 1 1
5 7694 2 2 25 THR CG2 C -26.728 15.381 3.577 1.00 . B B . 900 THR CG2 1 1
5 7695 2 2 25 THR H H -27.988 11.729 1.432 1.00 . B B . 900 THR H 1 1
5 7696 2 2 25 THR HA H -25.814 13.562 1.819 1.00 . B B . 900 THR HA 1 1
5 7697 2 2 25 THR HB H -28.495 14.308 3.012 1.00 . B B . 900 THR HB 1 1
5 7698 2 2 25 THR HG1 H -27.142 16.075 1.410 1.00 . B B . 900 THR HG1 1 1
5 7699 2 2 25 THR HG21 H -26.739 14.882 4.535 1.00 . B B . 900 THR HG21 1 1
5 7700 2 2 25 THR HG22 H -27.160 16.365 3.679 1.00 . B B . 900 THR HG22 1 1
5 7701 2 2 25 THR HG23 H -25.711 15.469 3.228 1.00 . B B . 900 THR HG23 1 1
5 7702 2 2 25 THR N N -27.515 12.551 1.186 1.00 . B B . 900 THR N 1 1
5 7703 2 2 25 THR O O -25.458 12.246 3.855 1.00 . B B . 900 THR O 1 1
5 7704 2 2 25 THR OXT O -27.592 11.981 3.996 1.00 . B B . 900 THR OXT 1 1
5 7705 2 2 25 THR OG1 O -27.759 15.339 1.397 1.00 . B B . 900 THR OG1 1 1
6 7706 1 1 1 ASP C C 5.488 -19.493 -3.771 1.00 . A A . 500 ASP C 1 1
6 7707 1 1 1 ASP CA C 5.121 -20.045 -5.143 1.00 . A A . 500 ASP CA 1 1
6 7708 1 1 1 ASP CB C 6.171 -19.625 -6.174 1.00 . A A . 500 ASP CB 1 1
6 7709 1 1 1 ASP CG C 7.447 -20.438 -5.982 1.00 . A A . 500 ASP CG 1 1
6 7710 1 1 1 ASP H1 H 3.282 -20.238 -6.100 1.00 . A A . 500 ASP H1 1 1
6 7711 1 1 1 ASP H2 H 3.919 -18.663 -6.133 1.00 . A A . 500 ASP H2 1 1
6 7712 1 1 1 ASP H3 H 3.237 -19.278 -4.703 1.00 . A A . 500 ASP H3 1 1
6 7713 1 1 1 ASP HA H 5.079 -21.123 -5.095 1.00 . A A . 500 ASP HA 1 1
6 7714 1 1 1 ASP HB2 H 5.785 -19.794 -7.169 1.00 . A A . 500 ASP HB2 1 1
6 7715 1 1 1 ASP HB3 H 6.395 -18.576 -6.049 1.00 . A A . 500 ASP HB3 1 1
6 7716 1 1 1 ASP N N 3.789 -19.516 -5.550 1.00 . A A . 500 ASP N 1 1
6 7717 1 1 1 ASP O O 4.845 -18.568 -3.272 1.00 . A A . 500 ASP O 1 1
6 7718 1 1 1 ASP OD1 O 7.539 -21.506 -6.563 1.00 . A A . 500 ASP OD1 1 1
6 7719 1 1 1 ASP OD2 O 8.314 -19.980 -5.254 1.00 . A A . 500 ASP OD2 1 1
6 7720 1 1 2 LYS C C 7.745 -18.315 -1.956 1.00 . A A . 501 LYS C 1 1
6 7721 1 1 2 LYS CA C 6.965 -19.622 -1.847 1.00 . A A . 501 LYS CA 1 1
6 7722 1 1 2 LYS CB C 7.849 -20.693 -1.206 1.00 . A A . 501 LYS CB 1 1
6 7723 1 1 2 LYS CD C 7.790 -22.951 -0.129 1.00 . A A . 501 LYS CD 1 1
6 7724 1 1 2 LYS CE C 9.218 -23.181 -0.633 1.00 . A A . 501 LYS CE 1 1
6 7725 1 1 2 LYS CG C 7.058 -21.997 -1.078 1.00 . A A . 501 LYS CG 1 1
6 7726 1 1 2 LYS H H 6.995 -20.799 -3.610 1.00 . A A . 501 LYS H 1 1
6 7727 1 1 2 LYS HA H 6.100 -19.461 -1.223 1.00 . A A . 501 LYS HA 1 1
6 7728 1 1 2 LYS HB2 H 8.720 -20.858 -1.823 1.00 . A A . 501 LYS HB2 1 1
6 7729 1 1 2 LYS HB3 H 8.159 -20.365 -0.224 1.00 . A A . 501 LYS HB3 1 1
6 7730 1 1 2 LYS HD2 H 7.823 -22.518 0.860 1.00 . A A . 501 LYS HD2 1 1
6 7731 1 1 2 LYS HD3 H 7.266 -23.894 -0.094 1.00 . A A . 501 LYS HD3 1 1
6 7732 1 1 2 LYS HE2 H 9.832 -22.331 -0.376 1.00 . A A . 501 LYS HE2 1 1
6 7733 1 1 2 LYS HE3 H 9.623 -24.069 -0.171 1.00 . A A . 501 LYS HE3 1 1
6 7734 1 1 2 LYS HG2 H 6.074 -21.785 -0.685 1.00 . A A . 501 LYS HG2 1 1
6 7735 1 1 2 LYS HG3 H 6.966 -22.459 -2.050 1.00 . A A . 501 LYS HG3 1 1
6 7736 1 1 2 LYS HZ1 H 8.326 -23.832 -2.398 1.00 . A A . 501 LYS HZ1 1 1
6 7737 1 1 2 LYS HZ2 H 10.021 -23.927 -2.403 1.00 . A A . 501 LYS HZ2 1 1
6 7738 1 1 2 LYS HZ3 H 9.250 -22.422 -2.572 1.00 . A A . 501 LYS HZ3 1 1
6 7739 1 1 2 LYS N N 6.522 -20.065 -3.164 1.00 . A A . 501 LYS N 1 1
6 7740 1 1 2 LYS NZ N 9.202 -23.353 -2.114 1.00 . A A . 501 LYS NZ 1 1
6 7741 1 1 2 LYS O O 8.117 -17.716 -0.947 1.00 . A A . 501 LYS O 1 1
6 7742 1 1 3 ALA C C 7.797 -15.435 -3.340 1.00 . A A . 502 ALA C 1 1
6 7743 1 1 3 ALA CA C 8.728 -16.640 -3.422 1.00 . A A . 502 ALA CA 1 1
6 7744 1 1 3 ALA CB C 9.386 -16.682 -4.803 1.00 . A A . 502 ALA CB 1 1
6 7745 1 1 3 ALA H H 7.668 -18.398 -3.954 1.00 . A A . 502 ALA H 1 1
6 7746 1 1 3 ALA HA H 9.497 -16.540 -2.672 1.00 . A A . 502 ALA HA 1 1
6 7747 1 1 3 ALA HB1 H 10.053 -17.529 -4.858 1.00 . A A . 502 ALA HB1 1 1
6 7748 1 1 3 ALA HB2 H 9.946 -15.771 -4.961 1.00 . A A . 502 ALA HB2 1 1
6 7749 1 1 3 ALA HB3 H 8.624 -16.772 -5.563 1.00 . A A . 502 ALA HB3 1 1
6 7750 1 1 3 ALA N N 7.990 -17.878 -3.188 1.00 . A A . 502 ALA N 1 1
6 7751 1 1 3 ALA O O 8.140 -14.407 -2.756 1.00 . A A . 502 ALA O 1 1
6 7752 1 1 4 TYR C C 5.532 -13.855 -2.557 1.00 . A A . 503 TYR C 1 1
6 7753 1 1 4 TYR CA C 5.642 -14.483 -3.943 1.00 . A A . 503 TYR CA 1 1
6 7754 1 1 4 TYR CB C 4.274 -15.017 -4.373 1.00 . A A . 503 TYR CB 1 1
6 7755 1 1 4 TYR CD1 C 3.639 -13.039 -5.795 1.00 . A A . 503 TYR CD1 1 1
6 7756 1 1 4 TYR CD2 C 2.239 -13.596 -3.896 1.00 . A A . 503 TYR CD2 1 1
6 7757 1 1 4 TYR CE1 C 2.800 -11.962 -6.097 1.00 . A A . 503 TYR CE1 1 1
6 7758 1 1 4 TYR CE2 C 1.400 -12.519 -4.199 1.00 . A A . 503 TYR CE2 1 1
6 7759 1 1 4 TYR CG C 3.360 -13.857 -4.695 1.00 . A A . 503 TYR CG 1 1
6 7760 1 1 4 TYR CZ C 1.680 -11.701 -5.300 1.00 . A A . 503 TYR CZ 1 1
6 7761 1 1 4 TYR H H 6.416 -16.406 -4.405 1.00 . A A . 503 TYR H 1 1
6 7762 1 1 4 TYR HA H 5.958 -13.727 -4.648 1.00 . A A . 503 TYR HA 1 1
6 7763 1 1 4 TYR HB2 H 4.389 -15.638 -5.249 1.00 . A A . 503 TYR HB2 1 1
6 7764 1 1 4 TYR HB3 H 3.849 -15.602 -3.571 1.00 . A A . 503 TYR HB3 1 1
6 7765 1 1 4 TYR HD1 H 4.502 -13.240 -6.413 1.00 . A A . 503 TYR HD1 1 1
6 7766 1 1 4 TYR HD2 H 2.024 -14.227 -3.046 1.00 . A A . 503 TYR HD2 1 1
6 7767 1 1 4 TYR HE1 H 3.019 -11.332 -6.945 1.00 . A A . 503 TYR HE1 1 1
6 7768 1 1 4 TYR HE2 H 0.535 -12.318 -3.584 1.00 . A A . 503 TYR HE2 1 1
6 7769 1 1 4 TYR HH H 0.560 -10.249 -4.771 1.00 . A A . 503 TYR HH 1 1
6 7770 1 1 4 TYR N N 6.619 -15.569 -3.940 1.00 . A A . 503 TYR N 1 1
6 7771 1 1 4 TYR O O 5.729 -12.650 -2.397 1.00 . A A . 503 TYR O 1 1
6 7772 1 1 4 TYR OH O 0.851 -10.639 -5.598 1.00 . A A . 503 TYR OH 1 1
6 7773 1 1 5 LEU C C 6.273 -13.256 0.150 1.00 . A A . 504 LEU C 1 1
6 7774 1 1 5 LEU CA C 5.098 -14.173 -0.189 1.00 . A A . 504 LEU CA 1 1
6 7775 1 1 5 LEU CB C 5.055 -15.348 0.799 1.00 . A A . 504 LEU CB 1 1
6 7776 1 1 5 LEU CD1 C 3.377 -16.598 -0.584 1.00 . A A . 504 LEU CD1 1 1
6 7777 1 1 5 LEU CD2 C 3.601 -17.082 1.860 1.00 . A A . 504 LEU CD2 1 1
6 7778 1 1 5 LEU CG C 3.661 -15.987 0.793 1.00 . A A . 504 LEU CG 1 1
6 7779 1 1 5 LEU H H 5.076 -15.625 -1.736 1.00 . A A . 504 LEU H 1 1
6 7780 1 1 5 LEU HA H 4.182 -13.611 -0.105 1.00 . A A . 504 LEU HA 1 1
6 7781 1 1 5 LEU HB2 H 5.789 -16.086 0.510 1.00 . A A . 504 LEU HB2 1 1
6 7782 1 1 5 LEU HB3 H 5.279 -14.992 1.794 1.00 . A A . 504 LEU HB3 1 1
6 7783 1 1 5 LEU HD11 H 3.125 -15.812 -1.281 1.00 . A A . 504 LEU HD11 1 1
6 7784 1 1 5 LEU HD12 H 2.551 -17.290 -0.509 1.00 . A A . 504 LEU HD12 1 1
6 7785 1 1 5 LEU HD13 H 4.254 -17.122 -0.936 1.00 . A A . 504 LEU HD13 1 1
6 7786 1 1 5 LEU HD21 H 2.729 -17.699 1.696 1.00 . A A . 504 LEU HD21 1 1
6 7787 1 1 5 LEU HD22 H 3.541 -16.629 2.840 1.00 . A A . 504 LEU HD22 1 1
6 7788 1 1 5 LEU HD23 H 4.491 -17.692 1.802 1.00 . A A . 504 LEU HD23 1 1
6 7789 1 1 5 LEU HG H 2.919 -15.232 1.008 1.00 . A A . 504 LEU HG 1 1
6 7790 1 1 5 LEU N N 5.224 -14.674 -1.555 1.00 . A A . 504 LEU N 1 1
6 7791 1 1 5 LEU O O 6.084 -12.163 0.684 1.00 . A A . 504 LEU O 1 1
6 7792 1 1 6 ASP C C 8.511 -11.495 -0.419 1.00 . A A . 505 ASP C 1 1
6 7793 1 1 6 ASP CA C 8.677 -12.919 0.110 1.00 . A A . 505 ASP CA 1 1
6 7794 1 1 6 ASP CB C 9.901 -13.571 -0.540 1.00 . A A . 505 ASP CB 1 1
6 7795 1 1 6 ASP CG C 11.181 -13.015 0.078 1.00 . A A . 505 ASP CG 1 1
6 7796 1 1 6 ASP H H 7.566 -14.589 -0.588 1.00 . A A . 505 ASP H 1 1
6 7797 1 1 6 ASP HA H 8.828 -12.878 1.179 1.00 . A A . 505 ASP HA 1 1
6 7798 1 1 6 ASP HB2 H 9.862 -14.638 -0.383 1.00 . A A . 505 ASP HB2 1 1
6 7799 1 1 6 ASP HB3 H 9.898 -13.365 -1.599 1.00 . A A . 505 ASP HB3 1 1
6 7800 1 1 6 ASP N N 7.482 -13.709 -0.165 1.00 . A A . 505 ASP N 1 1
6 7801 1 1 6 ASP O O 8.921 -10.532 0.229 1.00 . A A . 505 ASP O 1 1
6 7802 1 1 6 ASP OD1 O 11.204 -12.836 1.284 1.00 . A A . 505 ASP OD1 1 1
6 7803 1 1 6 ASP OD2 O 12.118 -12.777 -0.666 1.00 . A A . 505 ASP OD2 1 1
6 7804 1 1 7 GLU C C 6.739 -9.230 -1.350 1.00 . A A . 506 GLU C 1 1
6 7805 1 1 7 GLU CA C 7.694 -10.059 -2.202 1.00 . A A . 506 GLU CA 1 1
6 7806 1 1 7 GLU CB C 7.119 -10.219 -3.610 1.00 . A A . 506 GLU CB 1 1
6 7807 1 1 7 GLU CD C 7.547 -11.190 -5.875 1.00 . A A . 506 GLU CD 1 1
6 7808 1 1 7 GLU CG C 8.006 -11.164 -4.421 1.00 . A A . 506 GLU CG 1 1
6 7809 1 1 7 GLU H H 7.601 -12.174 -2.069 1.00 . A A . 506 GLU H 1 1
6 7810 1 1 7 GLU HA H 8.642 -9.545 -2.268 1.00 . A A . 506 GLU HA 1 1
6 7811 1 1 7 GLU HB2 H 6.119 -10.627 -3.546 1.00 . A A . 506 GLU HB2 1 1
6 7812 1 1 7 GLU HB3 H 7.084 -9.255 -4.096 1.00 . A A . 506 GLU HB3 1 1
6 7813 1 1 7 GLU HG2 H 9.030 -10.823 -4.374 1.00 . A A . 506 GLU HG2 1 1
6 7814 1 1 7 GLU HG3 H 7.940 -12.160 -4.008 1.00 . A A . 506 GLU HG3 1 1
6 7815 1 1 7 GLU N N 7.909 -11.370 -1.597 1.00 . A A . 506 GLU N 1 1
6 7816 1 1 7 GLU O O 6.771 -8.001 -1.381 1.00 . A A . 506 GLU O 1 1
6 7817 1 1 7 GLU OE1 O 6.644 -11.952 -6.177 1.00 . A A . 506 GLU OE1 1 1
6 7818 1 1 7 GLU OE2 O 8.106 -10.447 -6.666 1.00 . A A . 506 GLU OE2 1 1
6 7819 1 1 8 LEU C C 5.594 -8.899 1.625 1.00 . A A . 507 LEU C 1 1
6 7820 1 1 8 LEU CA C 4.941 -9.235 0.287 1.00 . A A . 507 LEU CA 1 1
6 7821 1 1 8 LEU CB C 3.716 -10.124 0.516 1.00 . A A . 507 LEU CB 1 1
6 7822 1 1 8 LEU CD1 C 2.010 -11.565 -0.595 1.00 . A A . 507 LEU CD1 1 1
6 7823 1 1 8 LEU CD2 C 3.136 -9.754 -1.891 1.00 . A A . 507 LEU CD2 1 1
6 7824 1 1 8 LEU CG C 3.323 -10.807 -0.795 1.00 . A A . 507 LEU CG 1 1
6 7825 1 1 8 LEU H H 5.934 -10.893 -0.595 1.00 . A A . 507 LEU H 1 1
6 7826 1 1 8 LEU HA H 4.621 -8.316 -0.185 1.00 . A A . 507 LEU HA 1 1
6 7827 1 1 8 LEU HB2 H 3.947 -10.875 1.257 1.00 . A A . 507 LEU HB2 1 1
6 7828 1 1 8 LEU HB3 H 2.893 -9.518 0.864 1.00 . A A . 507 LEU HB3 1 1
6 7829 1 1 8 LEU HD11 H 1.638 -11.902 -1.552 1.00 . A A . 507 LEU HD11 1 1
6 7830 1 1 8 LEU HD12 H 1.284 -10.912 -0.136 1.00 . A A . 507 LEU HD12 1 1
6 7831 1 1 8 LEU HD13 H 2.180 -12.419 0.045 1.00 . A A . 507 LEU HD13 1 1
6 7832 1 1 8 LEU HD21 H 2.547 -8.935 -1.507 1.00 . A A . 507 LEU HD21 1 1
6 7833 1 1 8 LEU HD22 H 2.629 -10.198 -2.734 1.00 . A A . 507 LEU HD22 1 1
6 7834 1 1 8 LEU HD23 H 4.101 -9.385 -2.204 1.00 . A A . 507 LEU HD23 1 1
6 7835 1 1 8 LEU HG H 4.098 -11.499 -1.086 1.00 . A A . 507 LEU HG 1 1
6 7836 1 1 8 LEU N N 5.896 -9.914 -0.583 1.00 . A A . 507 LEU N 1 1
6 7837 1 1 8 LEU O O 5.457 -7.784 2.130 1.00 . A A . 507 LEU O 1 1
6 7838 1 1 9 VAL C C 7.943 -8.492 3.400 1.00 . A A . 508 VAL C 1 1
6 7839 1 1 9 VAL CA C 6.962 -9.659 3.479 1.00 . A A . 508 VAL CA 1 1
6 7840 1 1 9 VAL CB C 7.705 -10.924 3.904 1.00 . A A . 508 VAL CB 1 1
6 7841 1 1 9 VAL CG1 C 8.380 -10.685 5.256 1.00 . A A . 508 VAL CG1 1 1
6 7842 1 1 9 VAL CG2 C 6.707 -12.078 4.031 1.00 . A A . 508 VAL CG2 1 1
6 7843 1 1 9 VAL H H 6.373 -10.740 1.755 1.00 . A A . 508 VAL H 1 1
6 7844 1 1 9 VAL HA H 6.213 -9.432 4.224 1.00 . A A . 508 VAL HA 1 1
6 7845 1 1 9 VAL HB H 8.453 -11.171 3.164 1.00 . A A . 508 VAL HB 1 1
6 7846 1 1 9 VAL HG11 H 9.197 -9.990 5.132 1.00 . A A . 508 VAL HG11 1 1
6 7847 1 1 9 VAL HG12 H 8.758 -11.621 5.640 1.00 . A A . 508 VAL HG12 1 1
6 7848 1 1 9 VAL HG13 H 7.660 -10.275 5.949 1.00 . A A . 508 VAL HG13 1 1
6 7849 1 1 9 VAL HG21 H 5.851 -11.751 4.604 1.00 . A A . 508 VAL HG21 1 1
6 7850 1 1 9 VAL HG22 H 7.180 -12.909 4.532 1.00 . A A . 508 VAL HG22 1 1
6 7851 1 1 9 VAL HG23 H 6.386 -12.386 3.047 1.00 . A A . 508 VAL HG23 1 1
6 7852 1 1 9 VAL N N 6.300 -9.869 2.198 1.00 . A A . 508 VAL N 1 1
6 7853 1 1 9 VAL O O 7.835 -7.527 4.155 1.00 . A A . 508 VAL O 1 1
6 7854 1 1 10 GLU C C 9.200 -6.163 2.283 1.00 . A A . 509 GLU C 1 1
6 7855 1 1 10 GLU CA C 9.886 -7.522 2.314 1.00 . A A . 509 GLU CA 1 1
6 7856 1 1 10 GLU CB C 10.673 -7.733 1.019 1.00 . A A . 509 GLU CB 1 1
6 7857 1 1 10 GLU CD C 12.666 -8.795 2.099 1.00 . A A . 509 GLU CD 1 1
6 7858 1 1 10 GLU CG C 11.508 -9.010 1.131 1.00 . A A . 509 GLU CG 1 1
6 7859 1 1 10 GLU H H 8.933 -9.376 1.902 1.00 . A A . 509 GLU H 1 1
6 7860 1 1 10 GLU HA H 10.572 -7.548 3.150 1.00 . A A . 509 GLU HA 1 1
6 7861 1 1 10 GLU HB2 H 9.985 -7.822 0.191 1.00 . A A . 509 GLU HB2 1 1
6 7862 1 1 10 GLU HB3 H 11.327 -6.891 0.855 1.00 . A A . 509 GLU HB3 1 1
6 7863 1 1 10 GLU HG2 H 10.883 -9.815 1.491 1.00 . A A . 509 GLU HG2 1 1
6 7864 1 1 10 GLU HG3 H 11.898 -9.269 0.158 1.00 . A A . 509 GLU HG3 1 1
6 7865 1 1 10 GLU N N 8.897 -8.583 2.479 1.00 . A A . 509 GLU N 1 1
6 7866 1 1 10 GLU O O 9.543 -5.265 3.053 1.00 . A A . 509 GLU O 1 1
6 7867 1 1 10 GLU OE1 O 13.689 -8.291 1.664 1.00 . A A . 509 GLU OE1 1 1
6 7868 1 1 10 GLU OE2 O 12.513 -9.136 3.260 1.00 . A A . 509 GLU OE2 1 1
6 7869 1 1 11 LEU C C 6.833 -4.442 2.635 1.00 . A A . 510 LEU C 1 1
6 7870 1 1 11 LEU CA C 7.483 -4.765 1.292 1.00 . A A . 510 LEU CA 1 1
6 7871 1 1 11 LEU CB C 6.412 -4.873 0.185 1.00 . A A . 510 LEU CB 1 1
6 7872 1 1 11 LEU CD1 C 8.270 -5.105 -1.502 1.00 . A A . 510 LEU CD1 1 1
6 7873 1 1 11 LEU CD2 C 5.927 -4.607 -2.252 1.00 . A A . 510 LEU CD2 1 1
6 7874 1 1 11 LEU CG C 6.968 -4.366 -1.154 1.00 . A A . 510 LEU CG 1 1
6 7875 1 1 11 LEU H H 7.978 -6.769 0.815 1.00 . A A . 510 LEU H 1 1
6 7876 1 1 11 LEU HA H 8.174 -3.971 1.048 1.00 . A A . 510 LEU HA 1 1
6 7877 1 1 11 LEU HB2 H 6.117 -5.906 0.077 1.00 . A A . 510 LEU HB2 1 1
6 7878 1 1 11 LEU HB3 H 5.545 -4.283 0.451 1.00 . A A . 510 LEU HB3 1 1
6 7879 1 1 11 LEU HD11 H 8.185 -6.143 -1.218 1.00 . A A . 510 LEU HD11 1 1
6 7880 1 1 11 LEU HD12 H 9.094 -4.656 -0.971 1.00 . A A . 510 LEU HD12 1 1
6 7881 1 1 11 LEU HD13 H 8.453 -5.038 -2.565 1.00 . A A . 510 LEU HD13 1 1
6 7882 1 1 11 LEU HD21 H 4.986 -4.163 -1.960 1.00 . A A . 510 LEU HD21 1 1
6 7883 1 1 11 LEU HD22 H 5.795 -5.668 -2.397 1.00 . A A . 510 LEU HD22 1 1
6 7884 1 1 11 LEU HD23 H 6.267 -4.157 -3.174 1.00 . A A . 510 LEU HD23 1 1
6 7885 1 1 11 LEU HG H 7.169 -3.308 -1.076 1.00 . A A . 510 LEU HG 1 1
6 7886 1 1 11 LEU N N 8.218 -6.018 1.398 1.00 . A A . 510 LEU N 1 1
6 7887 1 1 11 LEU O O 6.985 -3.340 3.157 1.00 . A A . 510 LEU O 1 1
6 7888 1 1 12 HIS C C 6.454 -4.669 5.494 1.00 . A A . 511 HIS C 1 1
6 7889 1 1 12 HIS CA C 5.461 -5.214 4.476 1.00 . A A . 511 HIS CA 1 1
6 7890 1 1 12 HIS CB C 4.897 -6.538 4.980 1.00 . A A . 511 HIS CB 1 1
6 7891 1 1 12 HIS CD2 C 4.721 -6.414 7.598 1.00 . A A . 511 HIS CD2 1 1
6 7892 1 1 12 HIS CE1 C 2.635 -5.850 7.738 1.00 . A A . 511 HIS CE1 1 1
6 7893 1 1 12 HIS CG C 4.244 -6.324 6.314 1.00 . A A . 511 HIS CG 1 1
6 7894 1 1 12 HIS H H 6.027 -6.275 2.736 1.00 . A A . 511 HIS H 1 1
6 7895 1 1 12 HIS HA H 4.653 -4.509 4.356 1.00 . A A . 511 HIS HA 1 1
6 7896 1 1 12 HIS HB2 H 4.167 -6.911 4.277 1.00 . A A . 511 HIS HB2 1 1
6 7897 1 1 12 HIS HB3 H 5.695 -7.256 5.083 1.00 . A A . 511 HIS HB3 1 1
6 7898 1 1 12 HIS HD1 H 2.290 -5.825 5.683 1.00 . A A . 511 HIS HD1 1 1
6 7899 1 1 12 HIS HD2 H 5.732 -6.679 7.869 1.00 . A A . 511 HIS HD2 1 1
6 7900 1 1 12 HIS HE1 H 1.666 -5.581 8.130 1.00 . A A . 511 HIS HE1 1 1
6 7901 1 1 12 HIS HE2 H 3.756 -6.101 9.476 1.00 . A A . 511 HIS HE2 1 1
6 7902 1 1 12 HIS N N 6.117 -5.412 3.192 1.00 . A A . 511 HIS N 1 1
6 7903 1 1 12 HIS ND1 N 2.915 -5.962 6.426 1.00 . A A . 511 HIS ND1 1 1
6 7904 1 1 12 HIS NE2 N 3.702 -6.115 8.497 1.00 . A A . 511 HIS NE2 1 1
6 7905 1 1 12 HIS O O 6.235 -3.617 6.096 1.00 . A A . 511 HIS O 1 1
6 7906 1 1 13 ARG C C 9.118 -3.606 6.254 1.00 . A A . 512 ARG C 1 1
6 7907 1 1 13 ARG CA C 8.593 -5.000 6.603 1.00 . A A . 512 ARG CA 1 1
6 7908 1 1 13 ARG CB C 9.723 -6.035 6.540 1.00 . A A . 512 ARG CB 1 1
6 7909 1 1 13 ARG CD C 11.930 -6.658 7.525 1.00 . A A . 512 ARG CD 1 1
6 7910 1 1 13 ARG CG C 10.987 -5.497 7.217 1.00 . A A . 512 ARG CG 1 1
6 7911 1 1 13 ARG CZ C 14.095 -5.711 6.969 1.00 . A A . 512 ARG CZ 1 1
6 7912 1 1 13 ARG H H 7.670 -6.221 5.154 1.00 . A A . 512 ARG H 1 1
6 7913 1 1 13 ARG HA H 8.187 -4.985 7.603 1.00 . A A . 512 ARG HA 1 1
6 7914 1 1 13 ARG HB2 H 9.403 -6.937 7.042 1.00 . A A . 512 ARG HB2 1 1
6 7915 1 1 13 ARG HB3 H 9.943 -6.260 5.506 1.00 . A A . 512 ARG HB3 1 1
6 7916 1 1 13 ARG HD2 H 11.526 -7.236 8.342 1.00 . A A . 512 ARG HD2 1 1
6 7917 1 1 13 ARG HD3 H 12.012 -7.288 6.651 1.00 . A A . 512 ARG HD3 1 1
6 7918 1 1 13 ARG HE H 13.516 -6.148 8.835 1.00 . A A . 512 ARG HE 1 1
6 7919 1 1 13 ARG HG2 H 11.479 -4.801 6.552 1.00 . A A . 512 ARG HG2 1 1
6 7920 1 1 13 ARG HG3 H 10.721 -4.995 8.134 1.00 . A A . 512 ARG HG3 1 1
6 7921 1 1 13 ARG HH11 H 12.852 -6.065 5.440 1.00 . A A . 512 ARG HH11 1 1
6 7922 1 1 13 ARG HH12 H 14.387 -5.385 5.016 1.00 . A A . 512 ARG HH12 1 1
6 7923 1 1 13 ARG HH21 H 15.532 -5.256 8.287 1.00 . A A . 512 ARG HH21 1 1
6 7924 1 1 13 ARG HH22 H 15.906 -4.928 6.627 1.00 . A A . 512 ARG HH22 1 1
6 7925 1 1 13 ARG N N 7.551 -5.397 5.671 1.00 . A A . 512 ARG N 1 1
6 7926 1 1 13 ARG NE N 13.250 -6.157 7.892 1.00 . A A . 512 ARG NE 1 1
6 7927 1 1 13 ARG NH1 N 13.752 -5.722 5.710 1.00 . A A . 512 ARG NH1 1 1
6 7928 1 1 13 ARG NH2 N 15.268 -5.265 7.322 1.00 . A A . 512 ARG NH2 1 1
6 7929 1 1 13 ARG O O 9.116 -2.705 7.092 1.00 . A A . 512 ARG O 1 1
6 7930 1 1 14 ARG C C 9.099 -1.035 4.869 1.00 . A A . 513 ARG C 1 1
6 7931 1 1 14 ARG CA C 10.097 -2.152 4.577 1.00 . A A . 513 ARG CA 1 1
6 7932 1 1 14 ARG CB C 10.399 -2.194 3.076 1.00 . A A . 513 ARG CB 1 1
6 7933 1 1 14 ARG CD C 11.894 -3.171 1.327 1.00 . A A . 513 ARG CD 1 1
6 7934 1 1 14 ARG CG C 11.656 -3.031 2.832 1.00 . A A . 513 ARG CG 1 1
6 7935 1 1 14 ARG CZ C 13.154 -4.610 -0.168 1.00 . A A . 513 ARG CZ 1 1
6 7936 1 1 14 ARG H H 9.551 -4.191 4.391 1.00 . A A . 513 ARG H 1 1
6 7937 1 1 14 ARG HA H 11.014 -1.948 5.111 1.00 . A A . 513 ARG HA 1 1
6 7938 1 1 14 ARG HB2 H 9.564 -2.637 2.555 1.00 . A A . 513 ARG HB2 1 1
6 7939 1 1 14 ARG HB3 H 10.562 -1.191 2.712 1.00 . A A . 513 ARG HB3 1 1
6 7940 1 1 14 ARG HD2 H 10.969 -3.443 0.844 1.00 . A A . 513 ARG HD2 1 1
6 7941 1 1 14 ARG HD3 H 12.240 -2.227 0.932 1.00 . A A . 513 ARG HD3 1 1
6 7942 1 1 14 ARG HE H 13.377 -4.602 1.821 1.00 . A A . 513 ARG HE 1 1
6 7943 1 1 14 ARG HG2 H 12.507 -2.545 3.287 1.00 . A A . 513 ARG HG2 1 1
6 7944 1 1 14 ARG HG3 H 11.527 -4.011 3.267 1.00 . A A . 513 ARG HG3 1 1
6 7945 1 1 14 ARG HH11 H 11.828 -3.377 -1.020 1.00 . A A . 513 ARG HH11 1 1
6 7946 1 1 14 ARG HH12 H 12.712 -4.394 -2.109 1.00 . A A . 513 ARG HH12 1 1
6 7947 1 1 14 ARG HH21 H 14.542 -5.937 0.401 1.00 . A A . 513 ARG HH21 1 1
6 7948 1 1 14 ARG HH22 H 14.250 -5.842 -1.304 1.00 . A A . 513 ARG HH22 1 1
6 7949 1 1 14 ARG N N 9.570 -3.439 5.016 1.00 . A A . 513 ARG N 1 1
6 7950 1 1 14 ARG NE N 12.892 -4.203 1.070 1.00 . A A . 513 ARG NE 1 1
6 7951 1 1 14 ARG NH1 N 12.515 -4.086 -1.178 1.00 . A A . 513 ARG NH1 1 1
6 7952 1 1 14 ARG NH2 N 14.052 -5.536 -0.372 1.00 . A A . 513 ARG NH2 1 1
6 7953 1 1 14 ARG O O 9.439 -0.032 5.495 1.00 . A A . 513 ARG O 1 1
6 7954 1 1 15 LEU C C 6.687 0.095 6.114 1.00 . A A . 514 LEU C 1 1
6 7955 1 1 15 LEU CA C 6.822 -0.227 4.627 1.00 . A A . 514 LEU CA 1 1
6 7956 1 1 15 LEU CB C 5.482 -0.753 4.087 1.00 . A A . 514 LEU CB 1 1
6 7957 1 1 15 LEU CD1 C 4.506 -1.715 1.974 1.00 . A A . 514 LEU CD1 1 1
6 7958 1 1 15 LEU CD2 C 4.943 0.737 2.121 1.00 . A A . 514 LEU CD2 1 1
6 7959 1 1 15 LEU CG C 5.448 -0.649 2.547 1.00 . A A . 514 LEU CG 1 1
6 7960 1 1 15 LEU H H 7.656 -2.040 3.919 1.00 . A A . 514 LEU H 1 1
6 7961 1 1 15 LEU HA H 7.084 0.671 4.098 1.00 . A A . 514 LEU HA 1 1
6 7962 1 1 15 LEU HB2 H 5.365 -1.786 4.386 1.00 . A A . 514 LEU HB2 1 1
6 7963 1 1 15 LEU HB3 H 4.672 -0.170 4.506 1.00 . A A . 514 LEU HB3 1 1
6 7964 1 1 15 LEU HD11 H 3.574 -1.701 2.520 1.00 . A A . 514 LEU HD11 1 1
6 7965 1 1 15 LEU HD12 H 4.965 -2.688 2.069 1.00 . A A . 514 LEU HD12 1 1
6 7966 1 1 15 LEU HD13 H 4.318 -1.506 0.931 1.00 . A A . 514 LEU HD13 1 1
6 7967 1 1 15 LEU HD21 H 5.435 1.499 2.706 1.00 . A A . 514 LEU HD21 1 1
6 7968 1 1 15 LEU HD22 H 3.878 0.797 2.279 1.00 . A A . 514 LEU HD22 1 1
6 7969 1 1 15 LEU HD23 H 5.161 0.893 1.074 1.00 . A A . 514 LEU HD23 1 1
6 7970 1 1 15 LEU HG H 6.442 -0.809 2.150 1.00 . A A . 514 LEU HG 1 1
6 7971 1 1 15 LEU N N 7.866 -1.221 4.412 1.00 . A A . 514 LEU N 1 1
6 7972 1 1 15 LEU O O 6.412 1.232 6.492 1.00 . A A . 514 LEU O 1 1
6 7973 1 1 16 MET C C 7.724 0.292 8.919 1.00 . A A . 515 MET C 1 1
6 7974 1 1 16 MET CA C 6.742 -0.752 8.392 1.00 . A A . 515 MET CA 1 1
6 7975 1 1 16 MET CB C 6.985 -2.089 9.099 1.00 . A A . 515 MET CB 1 1
6 7976 1 1 16 MET CE C 4.343 -2.278 12.243 1.00 . A A . 515 MET CE 1 1
6 7977 1 1 16 MET CG C 6.430 -2.029 10.524 1.00 . A A . 515 MET CG 1 1
6 7978 1 1 16 MET H H 7.069 -1.812 6.587 1.00 . A A . 515 MET H 1 1
6 7979 1 1 16 MET HA H 5.737 -0.424 8.613 1.00 . A A . 515 MET HA 1 1
6 7980 1 1 16 MET HB2 H 6.490 -2.878 8.552 1.00 . A A . 515 MET HB2 1 1
6 7981 1 1 16 MET HB3 H 8.046 -2.290 9.139 1.00 . A A . 515 MET HB3 1 1
6 7982 1 1 16 MET HE1 H 4.735 -1.417 12.766 1.00 . A A . 515 MET HE1 1 1
6 7983 1 1 16 MET HE2 H 4.845 -3.166 12.591 1.00 . A A . 515 MET HE2 1 1
6 7984 1 1 16 MET HE3 H 3.284 -2.370 12.433 1.00 . A A . 515 MET HE3 1 1
6 7985 1 1 16 MET HG2 H 6.795 -2.874 11.089 1.00 . A A . 515 MET HG2 1 1
6 7986 1 1 16 MET HG3 H 6.749 -1.113 10.997 1.00 . A A . 515 MET HG3 1 1
6 7987 1 1 16 MET N N 6.866 -0.924 6.948 1.00 . A A . 515 MET N 1 1
6 7988 1 1 16 MET O O 7.397 1.063 9.822 1.00 . A A . 515 MET O 1 1
6 7989 1 1 16 MET SD S 4.620 -2.080 10.465 1.00 . A A . 515 MET SD 1 1
6 7990 1 1 17 THR C C 10.159 2.348 7.718 1.00 . A A . 516 THR C 1 1
6 7991 1 1 17 THR CA C 9.968 1.261 8.774 1.00 . A A . 516 THR CA 1 1
6 7992 1 1 17 THR CB C 11.290 0.522 8.986 1.00 . A A . 516 THR CB 1 1
6 7993 1 1 17 THR CG2 C 11.193 -0.351 10.238 1.00 . A A . 516 THR CG2 1 1
6 7994 1 1 17 THR H H 9.138 -0.329 7.640 1.00 . A A . 516 THR H 1 1
6 7995 1 1 17 THR HA H 9.677 1.726 9.705 1.00 . A A . 516 THR HA 1 1
6 7996 1 1 17 THR HB H 12.087 1.237 9.114 1.00 . A A . 516 THR HB 1 1
6 7997 1 1 17 THR HG1 H 11.711 -1.190 8.165 1.00 . A A . 516 THR HG1 1 1
6 7998 1 1 17 THR HG21 H 12.142 -0.840 10.411 1.00 . A A . 516 THR HG21 1 1
6 7999 1 1 17 THR HG22 H 10.426 -1.098 10.097 1.00 . A A . 516 THR HG22 1 1
6 8000 1 1 17 THR HG23 H 10.944 0.265 11.089 1.00 . A A . 516 THR HG23 1 1
6 8001 1 1 17 THR N N 8.932 0.310 8.353 1.00 . A A . 516 THR N 1 1
6 8002 1 1 17 THR O O 11.174 3.043 7.717 1.00 . A A . 516 THR O 1 1
6 8003 1 1 17 THR OG1 O 11.561 -0.293 7.856 1.00 . A A . 516 THR OG1 1 1
6 8004 1 1 18 LEU C C 8.591 4.790 6.175 1.00 . A A . 517 LEU C 1 1
6 8005 1 1 18 LEU CA C 9.282 3.495 5.759 1.00 . A A . 517 LEU CA 1 1
6 8006 1 1 18 LEU CB C 8.636 2.943 4.488 1.00 . A A . 517 LEU CB 1 1
6 8007 1 1 18 LEU CD1 C 10.442 3.880 2.979 1.00 . A A . 517 LEU CD1 1 1
6 8008 1 1 18 LEU CD2 C 8.170 3.299 2.077 1.00 . A A . 517 LEU CD2 1 1
6 8009 1 1 18 LEU CG C 8.931 3.849 3.286 1.00 . A A . 517 LEU CG 1 1
6 8010 1 1 18 LEU H H 8.397 1.918 6.865 1.00 . A A . 517 LEU H 1 1
6 8011 1 1 18 LEU HA H 10.322 3.704 5.559 1.00 . A A . 517 LEU HA 1 1
6 8012 1 1 18 LEU HB2 H 9.028 1.955 4.292 1.00 . A A . 517 LEU HB2 1 1
6 8013 1 1 18 LEU HB3 H 7.568 2.882 4.633 1.00 . A A . 517 LEU HB3 1 1
6 8014 1 1 18 LEU HD11 H 10.600 4.063 1.924 1.00 . A A . 517 LEU HD11 1 1
6 8015 1 1 18 LEU HD12 H 10.890 2.933 3.247 1.00 . A A . 517 LEU HD12 1 1
6 8016 1 1 18 LEU HD13 H 10.908 4.671 3.549 1.00 . A A . 517 LEU HD13 1 1
6 8017 1 1 18 LEU HD21 H 8.235 4.003 1.262 1.00 . A A . 517 LEU HD21 1 1
6 8018 1 1 18 LEU HD22 H 7.136 3.147 2.344 1.00 . A A . 517 LEU HD22 1 1
6 8019 1 1 18 LEU HD23 H 8.605 2.359 1.777 1.00 . A A . 517 LEU HD23 1 1
6 8020 1 1 18 LEU HG H 8.588 4.851 3.501 1.00 . A A . 517 LEU HG 1 1
6 8021 1 1 18 LEU N N 9.192 2.489 6.817 1.00 . A A . 517 LEU N 1 1
6 8022 1 1 18 LEU O O 7.389 4.807 6.435 1.00 . A A . 517 LEU O 1 1
6 8023 1 1 19 ARG C C 8.596 8.040 5.350 1.00 . A A . 518 ARG C 1 1
6 8024 1 1 19 ARG CA C 8.822 7.188 6.601 1.00 . A A . 518 ARG CA 1 1
6 8025 1 1 19 ARG CB C 9.803 7.903 7.550 1.00 . A A . 518 ARG CB 1 1
6 8026 1 1 19 ARG CD C 9.791 5.973 9.149 1.00 . A A . 518 ARG CD 1 1
6 8027 1 1 19 ARG CG C 9.545 7.475 9.002 1.00 . A A . 518 ARG CG 1 1
6 8028 1 1 19 ARG CZ C 10.442 4.494 10.964 1.00 . A A . 518 ARG CZ 1 1
6 8029 1 1 19 ARG H H 10.311 5.801 5.999 1.00 . A A . 518 ARG H 1 1
6 8030 1 1 19 ARG HA H 7.872 7.058 7.104 1.00 . A A . 518 ARG HA 1 1
6 8031 1 1 19 ARG HB2 H 10.816 7.645 7.278 1.00 . A A . 518 ARG HB2 1 1
6 8032 1 1 19 ARG HB3 H 9.674 8.975 7.473 1.00 . A A . 518 ARG HB3 1 1
6 8033 1 1 19 ARG HD2 H 8.989 5.431 8.671 1.00 . A A . 518 ARG HD2 1 1
6 8034 1 1 19 ARG HD3 H 10.727 5.716 8.676 1.00 . A A . 518 ARG HD3 1 1
6 8035 1 1 19 ARG HE H 9.424 6.198 11.225 1.00 . A A . 518 ARG HE 1 1
6 8036 1 1 19 ARG HG2 H 10.211 8.015 9.658 1.00 . A A . 518 ARG HG2 1 1
6 8037 1 1 19 ARG HG3 H 8.522 7.698 9.265 1.00 . A A . 518 ARG HG3 1 1
6 8038 1 1 19 ARG HH11 H 10.981 3.939 9.120 1.00 . A A . 518 ARG HH11 1 1
6 8039 1 1 19 ARG HH12 H 11.454 2.866 10.394 1.00 . A A . 518 ARG HH12 1 1
6 8040 1 1 19 ARG HH21 H 10.042 4.798 12.903 1.00 . A A . 518 ARG HH21 1 1
6 8041 1 1 19 ARG HH22 H 10.923 3.352 12.537 1.00 . A A . 518 ARG HH22 1 1
6 8042 1 1 19 ARG N N 9.362 5.878 6.225 1.00 . A A . 518 ARG N 1 1
6 8043 1 1 19 ARG NE N 9.841 5.610 10.562 1.00 . A A . 518 ARG NE 1 1
6 8044 1 1 19 ARG NH1 N 11.003 3.704 10.092 1.00 . A A . 518 ARG NH1 1 1
6 8045 1 1 19 ARG NH2 N 10.471 4.191 12.234 1.00 . A A . 518 ARG NH2 1 1
6 8046 1 1 19 ARG O O 7.757 8.940 5.346 1.00 . A A . 518 ARG O 1 1
6 8047 1 1 20 GLU C C 7.766 8.575 2.615 1.00 . A A . 519 GLU C 1 1
6 8048 1 1 20 GLU CA C 9.227 8.494 3.047 1.00 . A A . 519 GLU CA 1 1
6 8049 1 1 20 GLU CB C 10.051 7.815 1.951 1.00 . A A . 519 GLU CB 1 1
6 8050 1 1 20 GLU CD C 11.089 9.916 1.072 1.00 . A A . 519 GLU CD 1 1
6 8051 1 1 20 GLU CG C 10.163 8.750 0.745 1.00 . A A . 519 GLU CG 1 1
6 8052 1 1 20 GLU H H 10.005 7.020 4.358 1.00 . A A . 519 GLU H 1 1
6 8053 1 1 20 GLU HA H 9.602 9.495 3.197 1.00 . A A . 519 GLU HA 1 1
6 8054 1 1 20 GLU HB2 H 11.038 7.594 2.328 1.00 . A A . 519 GLU HB2 1 1
6 8055 1 1 20 GLU HB3 H 9.565 6.899 1.650 1.00 . A A . 519 GLU HB3 1 1
6 8056 1 1 20 GLU HG2 H 10.560 8.202 -0.097 1.00 . A A . 519 GLU HG2 1 1
6 8057 1 1 20 GLU HG3 H 9.184 9.130 0.495 1.00 . A A . 519 GLU HG3 1 1
6 8058 1 1 20 GLU N N 9.352 7.748 4.296 1.00 . A A . 519 GLU N 1 1
6 8059 1 1 20 GLU O O 7.289 7.740 1.847 1.00 . A A . 519 GLU O 1 1
6 8060 1 1 20 GLU OE1 O 12.292 9.728 1.002 1.00 . A A . 519 GLU OE1 1 1
6 8061 1 1 20 GLU OE2 O 10.581 10.979 1.387 1.00 . A A . 519 GLU OE2 1 1
6 8062 1 1 21 ARG C C 5.431 9.772 1.277 1.00 . A A . 520 ARG C 1 1
6 8063 1 1 21 ARG CA C 5.651 9.763 2.788 1.00 . A A . 520 ARG CA 1 1
6 8064 1 1 21 ARG CB C 5.141 11.069 3.385 1.00 . A A . 520 ARG CB 1 1
6 8065 1 1 21 ARG CD C 5.584 13.510 3.604 1.00 . A A . 520 ARG CD 1 1
6 8066 1 1 21 ARG CG C 5.983 12.234 2.866 1.00 . A A . 520 ARG CG 1 1
6 8067 1 1 21 ARG CZ C 7.485 13.685 5.105 1.00 . A A . 520 ARG CZ 1 1
6 8068 1 1 21 ARG H H 7.496 10.214 3.728 1.00 . A A . 520 ARG H 1 1
6 8069 1 1 21 ARG HA H 5.089 8.954 3.216 1.00 . A A . 520 ARG HA 1 1
6 8070 1 1 21 ARG HB2 H 4.109 11.215 3.100 1.00 . A A . 520 ARG HB2 1 1
6 8071 1 1 21 ARG HB3 H 5.215 11.026 4.462 1.00 . A A . 520 ARG HB3 1 1
6 8072 1 1 21 ARG HD2 H 5.928 14.367 3.048 1.00 . A A . 520 ARG HD2 1 1
6 8073 1 1 21 ARG HD3 H 4.506 13.551 3.689 1.00 . A A . 520 ARG HD3 1 1
6 8074 1 1 21 ARG HE H 5.599 13.425 5.722 1.00 . A A . 520 ARG HE 1 1
6 8075 1 1 21 ARG HG2 H 7.028 12.027 3.040 1.00 . A A . 520 ARG HG2 1 1
6 8076 1 1 21 ARG HG3 H 5.810 12.362 1.810 1.00 . A A . 520 ARG HG3 1 1
6 8077 1 1 21 ARG HH11 H 7.874 13.821 3.146 1.00 . A A . 520 ARG HH11 1 1
6 8078 1 1 21 ARG HH12 H 9.249 13.944 4.194 1.00 . A A . 520 ARG HH12 1 1
6 8079 1 1 21 ARG HH21 H 7.395 13.584 7.101 1.00 . A A . 520 ARG HH21 1 1
6 8080 1 1 21 ARG HH22 H 8.977 13.810 6.434 1.00 . A A . 520 ARG HH22 1 1
6 8081 1 1 21 ARG N N 7.061 9.583 3.119 1.00 . A A . 520 ARG N 1 1
6 8082 1 1 21 ARG NE N 6.175 13.531 4.937 1.00 . A A . 520 ARG NE 1 1
6 8083 1 1 21 ARG NH1 N 8.264 13.828 4.068 1.00 . A A . 520 ARG NH1 1 1
6 8084 1 1 21 ARG NH2 N 7.992 13.694 6.306 1.00 . A A . 520 ARG NH2 1 1
6 8085 1 1 21 ARG O O 4.437 9.242 0.784 1.00 . A A . 520 ARG O 1 1
6 8086 1 1 22 HIS C C 5.812 9.118 -1.492 1.00 . A A . 521 HIS C 1 1
6 8087 1 1 22 HIS CA C 6.249 10.458 -0.907 1.00 . A A . 521 HIS CA 1 1
6 8088 1 1 22 HIS CB C 7.595 10.865 -1.513 1.00 . A A . 521 HIS CB 1 1
6 8089 1 1 22 HIS CD2 C 7.321 12.506 -3.547 1.00 . A A . 521 HIS CD2 1 1
6 8090 1 1 22 HIS CE1 C 7.102 11.030 -5.118 1.00 . A A . 521 HIS CE1 1 1
6 8091 1 1 22 HIS CG C 7.401 11.274 -2.948 1.00 . A A . 521 HIS CG 1 1
6 8092 1 1 22 HIS H H 7.130 10.792 0.994 1.00 . A A . 521 HIS H 1 1
6 8093 1 1 22 HIS HA H 5.514 11.206 -1.161 1.00 . A A . 521 HIS HA 1 1
6 8094 1 1 22 HIS HB2 H 8.005 11.693 -0.955 1.00 . A A . 521 HIS HB2 1 1
6 8095 1 1 22 HIS HB3 H 8.276 10.028 -1.469 1.00 . A A . 521 HIS HB3 1 1
6 8096 1 1 22 HIS HD1 H 7.269 9.371 -3.871 1.00 . A A . 521 HIS HD1 1 1
6 8097 1 1 22 HIS HD2 H 7.394 13.453 -3.034 1.00 . A A . 521 HIS HD2 1 1
6 8098 1 1 22 HIS HE1 H 6.968 10.567 -6.084 1.00 . A A . 521 HIS HE1 1 1
6 8099 1 1 22 HIS HE2 H 7.042 13.056 -5.590 1.00 . A A . 521 HIS HE2 1 1
6 8100 1 1 22 HIS N N 6.361 10.382 0.547 1.00 . A A . 521 HIS N 1 1
6 8101 1 1 22 HIS ND1 N 7.258 10.347 -3.969 1.00 . A A . 521 HIS ND1 1 1
6 8102 1 1 22 HIS NE2 N 7.133 12.350 -4.917 1.00 . A A . 521 HIS NE2 1 1
6 8103 1 1 22 HIS O O 5.142 9.071 -2.523 1.00 . A A . 521 HIS O 1 1
6 8104 1 1 23 ILE C C 4.503 6.256 -0.758 1.00 . A A . 522 ILE C 1 1
6 8105 1 1 23 ILE CA C 5.857 6.692 -1.299 1.00 . A A . 522 ILE CA 1 1
6 8106 1 1 23 ILE CB C 6.926 5.699 -0.842 1.00 . A A . 522 ILE CB 1 1
6 8107 1 1 23 ILE CD1 C 8.397 6.788 -2.564 1.00 . A A . 522 ILE CD1 1 1
6 8108 1 1 23 ILE CG1 C 8.321 6.270 -1.124 1.00 . A A . 522 ILE CG1 1 1
6 8109 1 1 23 ILE CG2 C 6.750 4.379 -1.589 1.00 . A A . 522 ILE CG2 1 1
6 8110 1 1 23 ILE H H 6.743 8.135 -0.022 1.00 . A A . 522 ILE H 1 1
6 8111 1 1 23 ILE HA H 5.816 6.688 -2.379 1.00 . A A . 522 ILE HA 1 1
6 8112 1 1 23 ILE HB H 6.815 5.526 0.218 1.00 . A A . 522 ILE HB 1 1
6 8113 1 1 23 ILE HD11 H 9.431 6.909 -2.850 1.00 . A A . 522 ILE HD11 1 1
6 8114 1 1 23 ILE HD12 H 7.891 7.742 -2.629 1.00 . A A . 522 ILE HD12 1 1
6 8115 1 1 23 ILE HD13 H 7.918 6.081 -3.226 1.00 . A A . 522 ILE HD13 1 1
6 8116 1 1 23 ILE HG12 H 8.522 7.083 -0.440 1.00 . A A . 522 ILE HG12 1 1
6 8117 1 1 23 ILE HG13 H 9.060 5.495 -0.985 1.00 . A A . 522 ILE HG13 1 1
6 8118 1 1 23 ILE HG21 H 7.326 3.610 -1.100 1.00 . A A . 522 ILE HG21 1 1
6 8119 1 1 23 ILE HG22 H 7.090 4.496 -2.606 1.00 . A A . 522 ILE HG22 1 1
6 8120 1 1 23 ILE HG23 H 5.705 4.102 -1.588 1.00 . A A . 522 ILE HG23 1 1
6 8121 1 1 23 ILE N N 6.204 8.033 -0.834 1.00 . A A . 522 ILE N 1 1
6 8122 1 1 23 ILE O O 3.604 5.896 -1.516 1.00 . A A . 522 ILE O 1 1
6 8123 1 1 24 LEU C C 1.944 6.564 0.497 1.00 . A A . 523 LEU C 1 1
6 8124 1 1 24 LEU CA C 3.118 5.890 1.198 1.00 . A A . 523 LEU CA 1 1
6 8125 1 1 24 LEU CB C 3.135 6.267 2.687 1.00 . A A . 523 LEU CB 1 1
6 8126 1 1 24 LEU CD1 C 5.414 5.255 2.962 1.00 . A A . 523 LEU CD1 1 1
6 8127 1 1 24 LEU CD2 C 3.962 5.624 4.963 1.00 . A A . 523 LEU CD2 1 1
6 8128 1 1 24 LEU CG C 3.974 5.250 3.476 1.00 . A A . 523 LEU CG 1 1
6 8129 1 1 24 LEU H H 5.121 6.591 1.107 1.00 . A A . 523 LEU H 1 1
6 8130 1 1 24 LEU HA H 3.007 4.818 1.108 1.00 . A A . 523 LEU HA 1 1
6 8131 1 1 24 LEU HB2 H 3.561 7.251 2.801 1.00 . A A . 523 LEU HB2 1 1
6 8132 1 1 24 LEU HB3 H 2.125 6.267 3.070 1.00 . A A . 523 LEU HB3 1 1
6 8133 1 1 24 LEU HD11 H 5.748 6.273 2.836 1.00 . A A . 523 LEU HD11 1 1
6 8134 1 1 24 LEU HD12 H 5.461 4.739 2.015 1.00 . A A . 523 LEU HD12 1 1
6 8135 1 1 24 LEU HD13 H 6.053 4.753 3.674 1.00 . A A . 523 LEU HD13 1 1
6 8136 1 1 24 LEU HD21 H 4.759 5.102 5.472 1.00 . A A . 523 LEU HD21 1 1
6 8137 1 1 24 LEU HD22 H 3.014 5.345 5.397 1.00 . A A . 523 LEU HD22 1 1
6 8138 1 1 24 LEU HD23 H 4.107 6.690 5.069 1.00 . A A . 523 LEU HD23 1 1
6 8139 1 1 24 LEU HG H 3.551 4.264 3.349 1.00 . A A . 523 LEU HG 1 1
6 8140 1 1 24 LEU N N 4.369 6.288 0.560 1.00 . A A . 523 LEU N 1 1
6 8141 1 1 24 LEU O O 0.834 6.041 0.485 1.00 . A A . 523 LEU O 1 1
6 8142 1 1 25 GLN C C 0.856 7.823 -2.143 1.00 . A A . 524 GLN C 1 1
6 8143 1 1 25 GLN CA C 1.143 8.456 -0.784 1.00 . A A . 524 GLN CA 1 1
6 8144 1 1 25 GLN CB C 1.559 9.916 -0.976 1.00 . A A . 524 GLN CB 1 1
6 8145 1 1 25 GLN CD C 0.784 12.161 -1.759 1.00 . A A . 524 GLN CD 1 1
6 8146 1 1 25 GLN CG C 0.355 10.731 -1.451 1.00 . A A . 524 GLN CG 1 1
6 8147 1 1 25 GLN H H 3.101 8.099 -0.051 1.00 . A A . 524 GLN H 1 1
6 8148 1 1 25 GLN HA H 0.244 8.426 -0.187 1.00 . A A . 524 GLN HA 1 1
6 8149 1 1 25 GLN HB2 H 1.917 10.314 -0.038 1.00 . A A . 524 GLN HB2 1 1
6 8150 1 1 25 GLN HB3 H 2.345 9.974 -1.715 1.00 . A A . 524 GLN HB3 1 1
6 8151 1 1 25 GLN HE21 H -1.064 12.798 -2.105 1.00 . A A . 524 GLN HE21 1 1
6 8152 1 1 25 GLN HE22 H 0.151 13.973 -2.268 1.00 . A A . 524 GLN HE22 1 1
6 8153 1 1 25 GLN HG2 H -0.054 10.278 -2.344 1.00 . A A . 524 GLN HG2 1 1
6 8154 1 1 25 GLN HG3 H -0.398 10.743 -0.679 1.00 . A A . 524 GLN HG3 1 1
6 8155 1 1 25 GLN N N 2.195 7.727 -0.088 1.00 . A A . 524 GLN N 1 1
6 8156 1 1 25 GLN NE2 N -0.119 13.050 -2.071 1.00 . A A . 524 GLN NE2 1 1
6 8157 1 1 25 GLN O O -0.301 7.677 -2.537 1.00 . A A . 524 GLN O 1 1
6 8158 1 1 25 GLN OE1 O 1.973 12.476 -1.715 1.00 . A A . 524 GLN OE1 1 1
6 8159 1 1 26 GLN C C 1.083 5.475 -4.042 1.00 . A A . 525 GLN C 1 1
6 8160 1 1 26 GLN CA C 1.769 6.831 -4.164 1.00 . A A . 525 GLN CA 1 1
6 8161 1 1 26 GLN CB C 3.144 6.648 -4.809 1.00 . A A . 525 GLN CB 1 1
6 8162 1 1 26 GLN CD C 3.195 8.635 -6.340 1.00 . A A . 525 GLN CD 1 1
6 8163 1 1 26 GLN CG C 3.782 8.016 -5.074 1.00 . A A . 525 GLN CG 1 1
6 8164 1 1 26 GLN H H 2.816 7.591 -2.483 1.00 . A A . 525 GLN H 1 1
6 8165 1 1 26 GLN HA H 1.169 7.473 -4.791 1.00 . A A . 525 GLN HA 1 1
6 8166 1 1 26 GLN HB2 H 3.778 6.080 -4.144 1.00 . A A . 525 GLN HB2 1 1
6 8167 1 1 26 GLN HB3 H 3.035 6.114 -5.741 1.00 . A A . 525 GLN HB3 1 1
6 8168 1 1 26 GLN HE21 H 4.452 10.172 -6.347 1.00 . A A . 525 GLN HE21 1 1
6 8169 1 1 26 GLN HE22 H 3.329 10.147 -7.620 1.00 . A A . 525 GLN HE22 1 1
6 8170 1 1 26 GLN HG2 H 3.593 8.672 -4.237 1.00 . A A . 525 GLN HG2 1 1
6 8171 1 1 26 GLN HG3 H 4.849 7.895 -5.198 1.00 . A A . 525 GLN HG3 1 1
6 8172 1 1 26 GLN N N 1.917 7.448 -2.850 1.00 . A A . 525 GLN N 1 1
6 8173 1 1 26 GLN NE2 N 3.700 9.743 -6.808 1.00 . A A . 525 GLN NE2 1 1
6 8174 1 1 26 GLN O O 0.137 5.176 -4.772 1.00 . A A . 525 GLN O 1 1
6 8175 1 1 26 GLN OE1 O 2.251 8.094 -6.917 1.00 . A A . 525 GLN OE1 1 1
6 8176 1 1 27 ILE C C -0.448 3.433 -2.469 1.00 . A A . 526 ILE C 1 1
6 8177 1 1 27 ILE CA C 1.009 3.333 -2.904 1.00 . A A . 526 ILE CA 1 1
6 8178 1 1 27 ILE CB C 1.825 2.590 -1.844 1.00 . A A . 526 ILE CB 1 1
6 8179 1 1 27 ILE CD1 C 4.142 1.832 -1.287 1.00 . A A . 526 ILE CD1 1 1
6 8180 1 1 27 ILE CG1 C 3.224 2.320 -2.404 1.00 . A A . 526 ILE CG1 1 1
6 8181 1 1 27 ILE CG2 C 1.141 1.263 -1.494 1.00 . A A . 526 ILE CG2 1 1
6 8182 1 1 27 ILE H H 2.329 4.957 -2.570 1.00 . A A . 526 ILE H 1 1
6 8183 1 1 27 ILE HA H 1.059 2.780 -3.829 1.00 . A A . 526 ILE HA 1 1
6 8184 1 1 27 ILE HB H 1.899 3.200 -0.954 1.00 . A A . 526 ILE HB 1 1
6 8185 1 1 27 ILE HD11 H 5.139 1.690 -1.679 1.00 . A A . 526 ILE HD11 1 1
6 8186 1 1 27 ILE HD12 H 3.771 0.893 -0.900 1.00 . A A . 526 ILE HD12 1 1
6 8187 1 1 27 ILE HD13 H 4.167 2.565 -0.494 1.00 . A A . 526 ILE HD13 1 1
6 8188 1 1 27 ILE HG12 H 3.162 1.565 -3.174 1.00 . A A . 526 ILE HG12 1 1
6 8189 1 1 27 ILE HG13 H 3.625 3.230 -2.824 1.00 . A A . 526 ILE HG13 1 1
6 8190 1 1 27 ILE HG21 H 1.852 0.603 -1.016 1.00 . A A . 526 ILE HG21 1 1
6 8191 1 1 27 ILE HG22 H 0.769 0.801 -2.394 1.00 . A A . 526 ILE HG22 1 1
6 8192 1 1 27 ILE HG23 H 0.319 1.451 -0.821 1.00 . A A . 526 ILE HG23 1 1
6 8193 1 1 27 ILE N N 1.573 4.660 -3.118 1.00 . A A . 526 ILE N 1 1
6 8194 1 1 27 ILE O O -1.335 2.865 -3.107 1.00 . A A . 526 ILE O 1 1
6 8195 1 1 28 VAL C C -3.029 4.553 -2.003 1.00 . A A . 527 VAL C 1 1
6 8196 1 1 28 VAL CA C -2.045 4.296 -0.861 1.00 . A A . 527 VAL CA 1 1
6 8197 1 1 28 VAL CB C -2.091 5.458 0.151 1.00 . A A . 527 VAL CB 1 1
6 8198 1 1 28 VAL CG1 C -3.547 5.843 0.456 1.00 . A A . 527 VAL CG1 1 1
6 8199 1 1 28 VAL CG2 C -1.390 5.039 1.457 1.00 . A A . 527 VAL CG2 1 1
6 8200 1 1 28 VAL H H 0.058 4.559 -0.895 1.00 . A A . 527 VAL H 1 1
6 8201 1 1 28 VAL HA H -2.330 3.387 -0.356 1.00 . A A . 527 VAL HA 1 1
6 8202 1 1 28 VAL HB H -1.582 6.313 -0.274 1.00 . A A . 527 VAL HB 1 1
6 8203 1 1 28 VAL HG11 H -3.959 6.393 -0.378 1.00 . A A . 527 VAL HG11 1 1
6 8204 1 1 28 VAL HG12 H -3.576 6.458 1.343 1.00 . A A . 527 VAL HG12 1 1
6 8205 1 1 28 VAL HG13 H -4.128 4.947 0.619 1.00 . A A . 527 VAL HG13 1 1
6 8206 1 1 28 VAL HG21 H -0.581 4.357 1.240 1.00 . A A . 527 VAL HG21 1 1
6 8207 1 1 28 VAL HG22 H -2.098 4.553 2.114 1.00 . A A . 527 VAL HG22 1 1
6 8208 1 1 28 VAL HG23 H -0.998 5.918 1.948 1.00 . A A . 527 VAL HG23 1 1
6 8209 1 1 28 VAL N N -0.690 4.146 -1.376 1.00 . A A . 527 VAL N 1 1
6 8210 1 1 28 VAL O O -3.932 3.756 -2.250 1.00 . A A . 527 VAL O 1 1
6 8211 1 1 29 ASN C C -3.829 4.919 -4.826 1.00 . A A . 528 ASN C 1 1
6 8212 1 1 29 ASN CA C -3.704 6.048 -3.803 1.00 . A A . 528 ASN CA 1 1
6 8213 1 1 29 ASN CB C -3.141 7.290 -4.493 1.00 . A A . 528 ASN CB 1 1
6 8214 1 1 29 ASN CG C -2.998 8.428 -3.487 1.00 . A A . 528 ASN CG 1 1
6 8215 1 1 29 ASN H H -2.108 6.279 -2.443 1.00 . A A . 528 ASN H 1 1
6 8216 1 1 29 ASN HA H -4.683 6.286 -3.419 1.00 . A A . 528 ASN HA 1 1
6 8217 1 1 29 ASN HB2 H -2.171 7.059 -4.911 1.00 . A A . 528 ASN HB2 1 1
6 8218 1 1 29 ASN HB3 H -3.808 7.596 -5.285 1.00 . A A . 528 ASN HB3 1 1
6 8219 1 1 29 ASN HD21 H -1.846 9.529 -4.671 1.00 . A A . 528 ASN HD21 1 1
6 8220 1 1 29 ASN HD22 H -2.190 10.210 -3.155 1.00 . A A . 528 ASN HD22 1 1
6 8221 1 1 29 ASN N N -2.839 5.675 -2.691 1.00 . A A . 528 ASN N 1 1
6 8222 1 1 29 ASN ND2 N -2.286 9.475 -3.797 1.00 . A A . 528 ASN ND2 1 1
6 8223 1 1 29 ASN O O -4.835 4.827 -5.532 1.00 . A A . 528 ASN O 1 1
6 8224 1 1 29 ASN OD1 O -3.551 8.358 -2.389 1.00 . A A . 528 ASN OD1 1 1
6 8225 1 1 30 LEU C C -3.852 1.905 -5.418 1.00 . A A . 529 LEU C 1 1
6 8226 1 1 30 LEU CA C -2.853 2.964 -5.871 1.00 . A A . 529 LEU CA 1 1
6 8227 1 1 30 LEU CB C -1.451 2.347 -6.027 1.00 . A A . 529 LEU CB 1 1
6 8228 1 1 30 LEU CD1 C -2.402 0.577 -7.549 1.00 . A A . 529 LEU CD1 1 1
6 8229 1 1 30 LEU CD2 C -1.391 2.656 -8.550 1.00 . A A . 529 LEU CD2 1 1
6 8230 1 1 30 LEU CG C -1.307 1.637 -7.390 1.00 . A A . 529 LEU CG 1 1
6 8231 1 1 30 LEU H H -2.030 4.179 -4.336 1.00 . A A . 529 LEU H 1 1
6 8232 1 1 30 LEU HA H -3.175 3.355 -6.821 1.00 . A A . 529 LEU HA 1 1
6 8233 1 1 30 LEU HB2 H -0.711 3.130 -5.955 1.00 . A A . 529 LEU HB2 1 1
6 8234 1 1 30 LEU HB3 H -1.284 1.631 -5.236 1.00 . A A . 529 LEU HB3 1 1
6 8235 1 1 30 LEU HD11 H -3.335 1.056 -7.807 1.00 . A A . 529 LEU HD11 1 1
6 8236 1 1 30 LEU HD12 H -2.518 0.033 -6.622 1.00 . A A . 529 LEU HD12 1 1
6 8237 1 1 30 LEU HD13 H -2.125 -0.110 -8.334 1.00 . A A . 529 LEU HD13 1 1
6 8238 1 1 30 LEU HD21 H -1.040 3.623 -8.217 1.00 . A A . 529 LEU HD21 1 1
6 8239 1 1 30 LEU HD22 H -2.412 2.746 -8.896 1.00 . A A . 529 LEU HD22 1 1
6 8240 1 1 30 LEU HD23 H -0.769 2.315 -9.366 1.00 . A A . 529 LEU HD23 1 1
6 8241 1 1 30 LEU HG H -0.344 1.145 -7.423 1.00 . A A . 529 LEU HG 1 1
6 8242 1 1 30 LEU N N -2.813 4.065 -4.914 1.00 . A A . 529 LEU N 1 1
6 8243 1 1 30 LEU O O -4.841 1.639 -6.094 1.00 . A A . 529 LEU O 1 1
6 8244 1 1 31 ILE C C -5.805 0.836 -3.357 1.00 . A A . 530 ILE C 1 1
6 8245 1 1 31 ILE CA C -4.448 0.259 -3.742 1.00 . A A . 530 ILE CA 1 1
6 8246 1 1 31 ILE CB C -3.785 -0.421 -2.545 1.00 . A A . 530 ILE CB 1 1
6 8247 1 1 31 ILE CD1 C -3.399 -0.120 -0.080 1.00 . A A . 530 ILE CD1 1 1
6 8248 1 1 31 ILE CG1 C -3.495 0.603 -1.427 1.00 . A A . 530 ILE CG1 1 1
6 8249 1 1 31 ILE CG2 C -2.468 -1.048 -3.011 1.00 . A A . 530 ILE CG2 1 1
6 8250 1 1 31 ILE H H -2.770 1.559 -3.780 1.00 . A A . 530 ILE H 1 1
6 8251 1 1 31 ILE HA H -4.602 -0.481 -4.512 1.00 . A A . 530 ILE HA 1 1
6 8252 1 1 31 ILE HB H -4.438 -1.198 -2.173 1.00 . A A . 530 ILE HB 1 1
6 8253 1 1 31 ILE HD11 H -4.393 -0.235 0.331 1.00 . A A . 530 ILE HD11 1 1
6 8254 1 1 31 ILE HD12 H -2.792 0.458 0.598 1.00 . A A . 530 ILE HD12 1 1
6 8255 1 1 31 ILE HD13 H -2.952 -1.095 -0.216 1.00 . A A . 530 ILE HD13 1 1
6 8256 1 1 31 ILE HG12 H -2.561 1.110 -1.628 1.00 . A A . 530 ILE HG12 1 1
6 8257 1 1 31 ILE HG13 H -4.289 1.330 -1.378 1.00 . A A . 530 ILE HG13 1 1
6 8258 1 1 31 ILE HG21 H -2.651 -1.674 -3.872 1.00 . A A . 530 ILE HG21 1 1
6 8259 1 1 31 ILE HG22 H -2.048 -1.641 -2.213 1.00 . A A . 530 ILE HG22 1 1
6 8260 1 1 31 ILE HG23 H -1.774 -0.261 -3.281 1.00 . A A . 530 ILE HG23 1 1
6 8261 1 1 31 ILE N N -3.576 1.297 -4.274 1.00 . A A . 530 ILE N 1 1
6 8262 1 1 31 ILE O O -6.773 0.105 -3.155 1.00 . A A . 530 ILE O 1 1
6 8263 1 1 32 GLU C C -8.060 2.759 -4.132 1.00 . A A . 531 GLU C 1 1
6 8264 1 1 32 GLU CA C -7.111 2.828 -2.940 1.00 . A A . 531 GLU CA 1 1
6 8265 1 1 32 GLU CB C -6.854 4.291 -2.571 1.00 . A A . 531 GLU CB 1 1
6 8266 1 1 32 GLU CD C -8.990 5.358 -3.352 1.00 . A A . 531 GLU CD 1 1
6 8267 1 1 32 GLU CG C -8.164 4.959 -2.132 1.00 . A A . 531 GLU CG 1 1
6 8268 1 1 32 GLU H H -5.055 2.672 -3.479 1.00 . A A . 531 GLU H 1 1
6 8269 1 1 32 GLU HA H -7.557 2.325 -2.093 1.00 . A A . 531 GLU HA 1 1
6 8270 1 1 32 GLU HB2 H -6.141 4.337 -1.761 1.00 . A A . 531 GLU HB2 1 1
6 8271 1 1 32 GLU HB3 H -6.457 4.808 -3.430 1.00 . A A . 531 GLU HB3 1 1
6 8272 1 1 32 GLU HG2 H -8.734 4.271 -1.524 1.00 . A A . 531 GLU HG2 1 1
6 8273 1 1 32 GLU HG3 H -7.936 5.841 -1.554 1.00 . A A . 531 GLU HG3 1 1
6 8274 1 1 32 GLU N N -5.865 2.158 -3.278 1.00 . A A . 531 GLU N 1 1
6 8275 1 1 32 GLU O O -9.236 2.423 -3.985 1.00 . A A . 531 GLU O 1 1
6 8276 1 1 32 GLU OE1 O -8.409 5.868 -4.295 1.00 . A A . 531 GLU OE1 1 1
6 8277 1 1 32 GLU OE2 O -10.191 5.148 -3.325 1.00 . A A . 531 GLU OE2 1 1
6 8278 1 1 33 GLU C C -8.914 1.669 -6.783 1.00 . A A . 532 GLU C 1 1
6 8279 1 1 33 GLU CA C -8.346 3.070 -6.530 1.00 . A A . 532 GLU CA 1 1
6 8280 1 1 33 GLU CB C -7.489 3.552 -7.728 1.00 . A A . 532 GLU CB 1 1
6 8281 1 1 33 GLU CD C -7.786 1.716 -9.431 1.00 . A A . 532 GLU CD 1 1
6 8282 1 1 33 GLU CG C -6.814 2.370 -8.452 1.00 . A A . 532 GLU CG 1 1
6 8283 1 1 33 GLU H H -6.599 3.359 -5.363 1.00 . A A . 532 GLU H 1 1
6 8284 1 1 33 GLU HA H -9.173 3.753 -6.400 1.00 . A A . 532 GLU HA 1 1
6 8285 1 1 33 GLU HB2 H -8.114 4.088 -8.428 1.00 . A A . 532 GLU HB2 1 1
6 8286 1 1 33 GLU HB3 H -6.721 4.221 -7.362 1.00 . A A . 532 GLU HB3 1 1
6 8287 1 1 33 GLU HG2 H -5.952 2.730 -8.995 1.00 . A A . 532 GLU HG2 1 1
6 8288 1 1 33 GLU HG3 H -6.496 1.640 -7.726 1.00 . A A . 532 GLU HG3 1 1
6 8289 1 1 33 GLU N N -7.541 3.087 -5.313 1.00 . A A . 532 GLU N 1 1
6 8290 1 1 33 GLU O O -9.926 1.518 -7.466 1.00 . A A . 532 GLU O 1 1
6 8291 1 1 33 GLU OE1 O -8.918 2.168 -9.505 1.00 . A A . 532 GLU OE1 1 1
6 8292 1 1 33 GLU OE2 O -7.385 0.774 -10.092 1.00 . A A . 532 GLU OE2 1 1
6 8293 1 1 34 THR C C -9.950 -0.975 -5.516 1.00 . A A . 533 THR C 1 1
6 8294 1 1 34 THR CA C -8.727 -0.717 -6.391 1.00 . A A . 533 THR CA 1 1
6 8295 1 1 34 THR CB C -7.616 -1.702 -6.026 1.00 . A A . 533 THR CB 1 1
6 8296 1 1 34 THR CG2 C -6.339 -1.341 -6.786 1.00 . A A . 533 THR CG2 1 1
6 8297 1 1 34 THR H H -7.466 0.834 -5.679 1.00 . A A . 533 THR H 1 1
6 8298 1 1 34 THR HA H -9.000 -0.867 -7.425 1.00 . A A . 533 THR HA 1 1
6 8299 1 1 34 THR HB H -7.918 -2.703 -6.294 1.00 . A A . 533 THR HB 1 1
6 8300 1 1 34 THR HG1 H -7.996 -2.226 -4.192 1.00 . A A . 533 THR HG1 1 1
6 8301 1 1 34 THR HG21 H -6.031 -0.343 -6.519 1.00 . A A . 533 THR HG21 1 1
6 8302 1 1 34 THR HG22 H -6.528 -1.388 -7.849 1.00 . A A . 533 THR HG22 1 1
6 8303 1 1 34 THR HG23 H -5.556 -2.040 -6.529 1.00 . A A . 533 THR HG23 1 1
6 8304 1 1 34 THR N N -8.264 0.656 -6.220 1.00 . A A . 533 THR N 1 1
6 8305 1 1 34 THR O O -10.955 -1.515 -5.979 1.00 . A A . 533 THR O 1 1
6 8306 1 1 34 THR OG1 O -7.370 -1.642 -4.628 1.00 . A A . 533 THR OG1 1 1
6 8307 1 1 35 GLY C C -10.649 -1.875 -2.301 1.00 . A A . 534 GLY C 1 1
6 8308 1 1 35 GLY CA C -10.963 -0.767 -3.299 1.00 . A A . 534 GLY CA 1 1
6 8309 1 1 35 GLY H H -9.031 -0.156 -3.936 1.00 . A A . 534 GLY H 1 1
6 8310 1 1 35 GLY HA2 H -11.124 0.156 -2.762 1.00 . A A . 534 GLY HA2 1 1
6 8311 1 1 35 GLY HA3 H -11.867 -1.023 -3.836 1.00 . A A . 534 GLY HA3 1 1
6 8312 1 1 35 GLY N N -9.858 -0.581 -4.245 1.00 . A A . 534 GLY N 1 1
6 8313 1 1 35 GLY O O -11.478 -2.213 -1.456 1.00 . A A . 534 GLY O 1 1
6 8314 1 1 36 HIS C C -8.413 -2.960 -0.232 1.00 . A A . 535 HIS C 1 1
6 8315 1 1 36 HIS CA C -9.038 -3.519 -1.507 1.00 . A A . 535 HIS CA 1 1
6 8316 1 1 36 HIS CB C -8.032 -4.427 -2.212 1.00 . A A . 535 HIS CB 1 1
6 8317 1 1 36 HIS CD2 C -8.116 -5.420 -4.644 1.00 . A A . 535 HIS CD2 1 1
6 8318 1 1 36 HIS CE1 C -10.259 -5.712 -4.791 1.00 . A A . 535 HIS CE1 1 1
6 8319 1 1 36 HIS CG C -8.658 -4.998 -3.455 1.00 . A A . 535 HIS CG 1 1
6 8320 1 1 36 HIS H H -8.832 -2.135 -3.100 1.00 . A A . 535 HIS H 1 1
6 8321 1 1 36 HIS HA H -9.904 -4.108 -1.240 1.00 . A A . 535 HIS HA 1 1
6 8322 1 1 36 HIS HB2 H -7.155 -3.856 -2.480 1.00 . A A . 535 HIS HB2 1 1
6 8323 1 1 36 HIS HB3 H -7.751 -5.232 -1.551 1.00 . A A . 535 HIS HB3 1 1
6 8324 1 1 36 HIS HD1 H -10.700 -4.990 -2.890 1.00 . A A . 535 HIS HD1 1 1
6 8325 1 1 36 HIS HD2 H -7.065 -5.405 -4.890 1.00 . A A . 535 HIS HD2 1 1
6 8326 1 1 36 HIS HE1 H -11.239 -5.967 -5.163 1.00 . A A . 535 HIS HE1 1 1
6 8327 1 1 36 HIS HE2 H -9.035 -6.226 -6.394 1.00 . A A . 535 HIS HE2 1 1
6 8328 1 1 36 HIS N N -9.449 -2.442 -2.405 1.00 . A A . 535 HIS N 1 1
6 8329 1 1 36 HIS ND1 N -10.025 -5.192 -3.572 1.00 . A A . 535 HIS ND1 1 1
6 8330 1 1 36 HIS NE2 N -9.130 -5.870 -5.486 1.00 . A A . 535 HIS NE2 1 1
6 8331 1 1 36 HIS O O -7.269 -3.281 0.096 1.00 . A A . 535 HIS O 1 1
6 8332 1 1 37 PHE C C -9.793 -1.345 2.731 1.00 . A A . 536 PHE C 1 1
6 8333 1 1 37 PHE CA C -8.657 -1.536 1.731 1.00 . A A . 536 PHE CA 1 1
6 8334 1 1 37 PHE CB C -7.992 -0.192 1.438 1.00 . A A . 536 PHE CB 1 1
6 8335 1 1 37 PHE CD1 C -9.800 1.494 1.932 1.00 . A A . 536 PHE CD1 1 1
6 8336 1 1 37 PHE CD2 C -9.226 1.044 -0.379 1.00 . A A . 536 PHE CD2 1 1
6 8337 1 1 37 PHE CE1 C -10.759 2.422 1.514 1.00 . A A . 536 PHE CE1 1 1
6 8338 1 1 37 PHE CE2 C -10.187 1.974 -0.798 1.00 . A A . 536 PHE CE2 1 1
6 8339 1 1 37 PHE CG C -9.033 0.805 0.985 1.00 . A A . 536 PHE CG 1 1
6 8340 1 1 37 PHE CZ C -10.952 2.663 0.150 1.00 . A A . 536 PHE CZ 1 1
6 8341 1 1 37 PHE H H -10.064 -1.906 0.184 1.00 . A A . 536 PHE H 1 1
6 8342 1 1 37 PHE HA H -7.922 -2.199 2.169 1.00 . A A . 536 PHE HA 1 1
6 8343 1 1 37 PHE HB2 H -7.511 0.174 2.333 1.00 . A A . 536 PHE HB2 1 1
6 8344 1 1 37 PHE HB3 H -7.255 -0.317 0.659 1.00 . A A . 536 PHE HB3 1 1
6 8345 1 1 37 PHE HD1 H -9.651 1.307 2.985 1.00 . A A . 536 PHE HD1 1 1
6 8346 1 1 37 PHE HD2 H -8.637 0.510 -1.109 1.00 . A A . 536 PHE HD2 1 1
6 8347 1 1 37 PHE HE1 H -11.352 2.953 2.247 1.00 . A A . 536 PHE HE1 1 1
6 8348 1 1 37 PHE HE2 H -10.335 2.160 -1.851 1.00 . A A . 536 PHE HE2 1 1
6 8349 1 1 37 PHE HZ H -11.693 3.380 -0.173 1.00 . A A . 536 PHE HZ 1 1
6 8350 1 1 37 PHE N N -9.161 -2.129 0.489 1.00 . A A . 536 PHE N 1 1
6 8351 1 1 37 PHE O O -10.967 -1.316 2.358 1.00 . A A . 536 PHE O 1 1
6 8352 1 1 38 HIS C C -9.945 0.062 6.045 1.00 . A A . 537 HIS C 1 1
6 8353 1 1 38 HIS CA C -10.415 -1.016 5.072 1.00 . A A . 537 HIS CA 1 1
6 8354 1 1 38 HIS CB C -10.625 -2.329 5.830 1.00 . A A . 537 HIS CB 1 1
6 8355 1 1 38 HIS CD2 C -11.883 -1.655 8.037 1.00 . A A . 537 HIS CD2 1 1
6 8356 1 1 38 HIS CE1 C -13.866 -2.340 7.490 1.00 . A A . 537 HIS CE1 1 1
6 8357 1 1 38 HIS CG C -11.787 -2.182 6.773 1.00 . A A . 537 HIS CG 1 1
6 8358 1 1 38 HIS H H -8.478 -1.247 4.236 1.00 . A A . 537 HIS H 1 1
6 8359 1 1 38 HIS HA H -11.359 -0.708 4.643 1.00 . A A . 537 HIS HA 1 1
6 8360 1 1 38 HIS HB2 H -10.829 -3.121 5.127 1.00 . A A . 537 HIS HB2 1 1
6 8361 1 1 38 HIS HB3 H -9.734 -2.567 6.393 1.00 . A A . 537 HIS HB3 1 1
6 8362 1 1 38 HIS HD1 H -13.334 -3.040 5.605 1.00 . A A . 537 HIS HD1 1 1
6 8363 1 1 38 HIS HD2 H -11.064 -1.227 8.596 1.00 . A A . 537 HIS HD2 1 1
6 8364 1 1 38 HIS HE1 H -14.920 -2.565 7.521 1.00 . A A . 537 HIS HE1 1 1
6 8365 1 1 38 HIS HE2 H -13.553 -1.460 9.351 1.00 . A A . 537 HIS HE2 1 1
6 8366 1 1 38 HIS N N -9.431 -1.211 4.007 1.00 . A A . 537 HIS N 1 1
6 8367 1 1 38 HIS ND1 N -13.063 -2.614 6.446 1.00 . A A . 537 HIS ND1 1 1
6 8368 1 1 38 HIS NE2 N -13.196 -1.755 8.488 1.00 . A A . 537 HIS NE2 1 1
6 8369 1 1 38 HIS O O -9.063 -0.175 6.871 1.00 . A A . 537 HIS O 1 1
6 8370 1 1 39 ILE C C -11.202 2.362 8.029 1.00 . A A . 538 ILE C 1 1
6 8371 1 1 39 ILE CA C -10.221 2.350 6.857 1.00 . A A . 538 ILE CA 1 1
6 8372 1 1 39 ILE CB C -10.293 3.684 6.095 1.00 . A A . 538 ILE CB 1 1
6 8373 1 1 39 ILE CD1 C -9.368 4.882 4.092 1.00 . A A . 538 ILE CD1 1 1
6 8374 1 1 39 ILE CG1 C -9.108 3.779 5.127 1.00 . A A . 538 ILE CG1 1 1
6 8375 1 1 39 ILE CG2 C -10.230 4.857 7.082 1.00 . A A . 538 ILE CG2 1 1
6 8376 1 1 39 ILE H H -11.269 1.364 5.295 1.00 . A A . 538 ILE H 1 1
6 8377 1 1 39 ILE HA H -9.215 2.216 7.237 1.00 . A A . 538 ILE HA 1 1
6 8378 1 1 39 ILE HB H -11.218 3.731 5.542 1.00 . A A . 538 ILE HB 1 1
6 8379 1 1 39 ILE HD11 H -8.581 4.873 3.350 1.00 . A A . 538 ILE HD11 1 1
6 8380 1 1 39 ILE HD12 H -9.387 5.843 4.583 1.00 . A A . 538 ILE HD12 1 1
6 8381 1 1 39 ILE HD13 H -10.317 4.706 3.609 1.00 . A A . 538 ILE HD13 1 1
6 8382 1 1 39 ILE HG12 H -8.213 4.011 5.684 1.00 . A A . 538 ILE HG12 1 1
6 8383 1 1 39 ILE HG13 H -8.981 2.836 4.620 1.00 . A A . 538 ILE HG13 1 1
6 8384 1 1 39 ILE HG21 H -11.172 4.941 7.603 1.00 . A A . 538 ILE HG21 1 1
6 8385 1 1 39 ILE HG22 H -10.034 5.772 6.541 1.00 . A A . 538 ILE HG22 1 1
6 8386 1 1 39 ILE HG23 H -9.438 4.684 7.795 1.00 . A A . 538 ILE HG23 1 1
6 8387 1 1 39 ILE N N -10.559 1.242 5.961 1.00 . A A . 538 ILE N 1 1
6 8388 1 1 39 ILE O O -12.410 2.231 7.838 1.00 . A A . 538 ILE O 1 1
6 8389 1 1 40 THR C C -10.927 3.455 11.499 1.00 . A A . 539 THR C 1 1
6 8390 1 1 40 THR CA C -11.516 2.529 10.440 1.00 . A A . 539 THR CA 1 1
6 8391 1 1 40 THR CB C -11.635 1.113 11.011 1.00 . A A . 539 THR CB 1 1
6 8392 1 1 40 THR CG2 C -10.242 0.500 11.154 1.00 . A A . 539 THR CG2 1 1
6 8393 1 1 40 THR H H -9.704 2.608 9.334 1.00 . A A . 539 THR H 1 1
6 8394 1 1 40 THR HA H -12.504 2.884 10.180 1.00 . A A . 539 THR HA 1 1
6 8395 1 1 40 THR HB H -12.227 0.505 10.344 1.00 . A A . 539 THR HB 1 1
6 8396 1 1 40 THR HG1 H -11.607 0.953 12.949 1.00 . A A . 539 THR HG1 1 1
6 8397 1 1 40 THR HG21 H -10.316 -0.440 11.678 1.00 . A A . 539 THR HG21 1 1
6 8398 1 1 40 THR HG22 H -9.607 1.174 11.710 1.00 . A A . 539 THR HG22 1 1
6 8399 1 1 40 THR HG23 H -9.821 0.333 10.173 1.00 . A A . 539 THR HG23 1 1
6 8400 1 1 40 THR N N -10.675 2.512 9.241 1.00 . A A . 539 THR N 1 1
6 8401 1 1 40 THR O O -9.760 3.837 11.422 1.00 . A A . 539 THR O 1 1
6 8402 1 1 40 THR OG1 O -12.265 1.170 12.284 1.00 . A A . 539 THR OG1 1 1
6 8403 1 1 41 ASN C C -10.460 5.841 12.977 1.00 . A A . 540 ASN C 1 1
6 8404 1 1 41 ASN CA C -11.301 4.709 13.551 1.00 . A A . 540 ASN CA 1 1
6 8405 1 1 41 ASN CB C -10.475 3.925 14.575 1.00 . A A . 540 ASN CB 1 1
6 8406 1 1 41 ASN CG C -11.373 2.955 15.336 1.00 . A A . 540 ASN CG 1 1
6 8407 1 1 41 ASN H H -12.667 3.487 12.490 1.00 . A A . 540 ASN H 1 1
6 8408 1 1 41 ASN HA H -12.165 5.126 14.046 1.00 . A A . 540 ASN HA 1 1
6 8409 1 1 41 ASN HB2 H -9.702 3.372 14.062 1.00 . A A . 540 ASN HB2 1 1
6 8410 1 1 41 ASN HB3 H -10.021 4.613 15.272 1.00 . A A . 540 ASN HB3 1 1
6 8411 1 1 41 ASN HD21 H -10.921 1.403 14.182 1.00 . A A . 540 ASN HD21 1 1
6 8412 1 1 41 ASN HD22 H -12.019 1.080 15.437 1.00 . A A . 540 ASN HD22 1 1
6 8413 1 1 41 ASN N N -11.747 3.820 12.484 1.00 . A A . 540 ASN N 1 1
6 8414 1 1 41 ASN ND2 N -11.443 1.709 14.953 1.00 . A A . 540 ASN ND2 1 1
6 8415 1 1 41 ASN O O -10.992 6.825 12.463 1.00 . A A . 540 ASN O 1 1
6 8416 1 1 41 ASN OD1 O -12.029 3.343 16.303 1.00 . A A . 540 ASN OD1 1 1
6 8417 1 1 42 THR C C -6.918 6.035 12.090 1.00 . A A . 541 THR C 1 1
6 8418 1 1 42 THR CA C -8.230 6.688 12.517 1.00 . A A . 541 THR CA 1 1
6 8419 1 1 42 THR CB C -7.949 7.757 13.574 1.00 . A A . 541 THR CB 1 1
6 8420 1 1 42 THR CG2 C -9.235 8.525 13.886 1.00 . A A . 541 THR CG2 1 1
6 8421 1 1 42 THR H H -8.781 4.870 13.458 1.00 . A A . 541 THR H 1 1
6 8422 1 1 42 THR HA H -8.683 7.158 11.656 1.00 . A A . 541 THR HA 1 1
6 8423 1 1 42 THR HB H -7.206 8.445 13.204 1.00 . A A . 541 THR HB 1 1
6 8424 1 1 42 THR HG1 H -7.901 7.551 15.508 1.00 . A A . 541 THR HG1 1 1
6 8425 1 1 42 THR HG21 H -9.892 7.904 14.477 1.00 . A A . 541 THR HG21 1 1
6 8426 1 1 42 THR HG22 H -9.727 8.793 12.964 1.00 . A A . 541 THR HG22 1 1
6 8427 1 1 42 THR HG23 H -8.995 9.421 14.440 1.00 . A A . 541 THR HG23 1 1
6 8428 1 1 42 THR N N -9.143 5.684 13.050 1.00 . A A . 541 THR N 1 1
6 8429 1 1 42 THR O O -5.908 6.145 12.781 1.00 . A A . 541 THR O 1 1
6 8430 1 1 42 THR OG1 O -7.469 7.135 14.757 1.00 . A A . 541 THR OG1 1 1
6 8431 1 1 43 THR C C -6.050 4.165 9.009 1.00 . A A . 542 THR C 1 1
6 8432 1 1 43 THR CA C -5.757 4.702 10.412 1.00 . A A . 542 THR CA 1 1
6 8433 1 1 43 THR CB C -5.323 3.543 11.354 1.00 . A A . 542 THR CB 1 1
6 8434 1 1 43 THR CG2 C -3.975 3.858 12.025 1.00 . A A . 542 THR CG2 1 1
6 8435 1 1 43 THR H H -7.783 5.322 10.433 1.00 . A A . 542 THR H 1 1
6 8436 1 1 43 THR HA H -4.960 5.428 10.341 1.00 . A A . 542 THR HA 1 1
6 8437 1 1 43 THR HB H -5.225 2.620 10.793 1.00 . A A . 542 THR HB 1 1
6 8438 1 1 43 THR HG1 H -5.906 2.907 13.098 1.00 . A A . 542 THR HG1 1 1
6 8439 1 1 43 THR HG21 H -4.096 4.675 12.718 1.00 . A A . 542 THR HG21 1 1
6 8440 1 1 43 THR HG22 H -3.252 4.129 11.271 1.00 . A A . 542 THR HG22 1 1
6 8441 1 1 43 THR HG23 H -3.627 2.984 12.557 1.00 . A A . 542 THR HG23 1 1
6 8442 1 1 43 THR N N -6.947 5.366 10.940 1.00 . A A . 542 THR N 1 1
6 8443 1 1 43 THR O O -7.206 4.073 8.597 1.00 . A A . 542 THR O 1 1
6 8444 1 1 43 THR OG1 O -6.311 3.370 12.360 1.00 . A A . 542 THR OG1 1 1
6 8445 1 1 44 PHE C C -4.479 1.884 6.864 1.00 . A A . 543 PHE C 1 1
6 8446 1 1 44 PHE CA C -5.126 3.262 6.935 1.00 . A A . 543 PHE CA 1 1
6 8447 1 1 44 PHE CB C -4.452 4.200 5.933 1.00 . A A . 543 PHE CB 1 1
6 8448 1 1 44 PHE CD1 C -5.613 3.615 3.775 1.00 . A A . 543 PHE CD1 1 1
6 8449 1 1 44 PHE CD2 C -3.306 2.945 4.066 1.00 . A A . 543 PHE CD2 1 1
6 8450 1 1 44 PHE CE1 C -5.621 3.040 2.501 1.00 . A A . 543 PHE CE1 1 1
6 8451 1 1 44 PHE CE2 C -3.313 2.369 2.791 1.00 . A A . 543 PHE CE2 1 1
6 8452 1 1 44 PHE CG C -4.457 3.569 4.558 1.00 . A A . 543 PHE CG 1 1
6 8453 1 1 44 PHE CZ C -4.472 2.419 2.009 1.00 . A A . 543 PHE CZ 1 1
6 8454 1 1 44 PHE H H -4.099 3.897 8.677 1.00 . A A . 543 PHE H 1 1
6 8455 1 1 44 PHE HA H -6.173 3.170 6.679 1.00 . A A . 543 PHE HA 1 1
6 8456 1 1 44 PHE HB2 H -4.991 5.136 5.899 1.00 . A A . 543 PHE HB2 1 1
6 8457 1 1 44 PHE HB3 H -3.434 4.383 6.240 1.00 . A A . 543 PHE HB3 1 1
6 8458 1 1 44 PHE HD1 H -6.499 4.098 4.152 1.00 . A A . 543 PHE HD1 1 1
6 8459 1 1 44 PHE HD2 H -2.415 2.905 4.674 1.00 . A A . 543 PHE HD2 1 1
6 8460 1 1 44 PHE HE1 H -6.516 3.076 1.898 1.00 . A A . 543 PHE HE1 1 1
6 8461 1 1 44 PHE HE2 H -2.421 1.891 2.408 1.00 . A A . 543 PHE HE2 1 1
6 8462 1 1 44 PHE HZ H -4.481 1.982 1.024 1.00 . A A . 543 PHE HZ 1 1
6 8463 1 1 44 PHE N N -4.991 3.803 8.288 1.00 . A A . 543 PHE N 1 1
6 8464 1 1 44 PHE O O -3.259 1.764 6.752 1.00 . A A . 543 PHE O 1 1
6 8465 1 1 45 ASP C C -5.053 -1.137 5.511 1.00 . A A . 544 ASP C 1 1
6 8466 1 1 45 ASP CA C -4.814 -0.530 6.888 1.00 . A A . 544 ASP CA 1 1
6 8467 1 1 45 ASP CB C -5.532 -1.372 7.943 1.00 . A A . 544 ASP CB 1 1
6 8468 1 1 45 ASP CG C -5.377 -0.731 9.318 1.00 . A A . 544 ASP CG 1 1
6 8469 1 1 45 ASP H H -6.268 1.007 7.031 1.00 . A A . 544 ASP H 1 1
6 8470 1 1 45 ASP HA H -3.754 -0.543 7.098 1.00 . A A . 544 ASP HA 1 1
6 8471 1 1 45 ASP HB2 H -6.581 -1.439 7.695 1.00 . A A . 544 ASP HB2 1 1
6 8472 1 1 45 ASP HB3 H -5.105 -2.363 7.963 1.00 . A A . 544 ASP HB3 1 1
6 8473 1 1 45 ASP N N -5.306 0.846 6.938 1.00 . A A . 544 ASP N 1 1
6 8474 1 1 45 ASP O O -6.094 -0.913 4.895 1.00 . A A . 544 ASP O 1 1
6 8475 1 1 45 ASP OD1 O -6.165 0.148 9.632 1.00 . A A . 544 ASP OD1 1 1
6 8476 1 1 45 ASP OD2 O -4.473 -1.125 10.036 1.00 . A A . 544 ASP OD2 1 1
6 8477 1 1 46 PHE C C -3.338 -3.825 3.699 1.00 . A A . 545 PHE C 1 1
6 8478 1 1 46 PHE CA C -4.201 -2.569 3.736 1.00 . A A . 545 PHE CA 1 1
6 8479 1 1 46 PHE CB C -3.789 -1.614 2.615 1.00 . A A . 545 PHE CB 1 1
6 8480 1 1 46 PHE CD1 C -1.966 -0.298 3.754 1.00 . A A . 545 PHE CD1 1 1
6 8481 1 1 46 PHE CD2 C -1.367 -1.767 1.921 1.00 . A A . 545 PHE CD2 1 1
6 8482 1 1 46 PHE CE1 C -0.624 0.076 3.891 1.00 . A A . 545 PHE CE1 1 1
6 8483 1 1 46 PHE CE2 C -0.027 -1.391 2.055 1.00 . A A . 545 PHE CE2 1 1
6 8484 1 1 46 PHE CG C -2.338 -1.221 2.770 1.00 . A A . 545 PHE CG 1 1
6 8485 1 1 46 PHE CZ C 0.345 -0.469 3.040 1.00 . A A . 545 PHE CZ 1 1
6 8486 1 1 46 PHE H H -3.282 -2.074 5.581 1.00 . A A . 545 PHE H 1 1
6 8487 1 1 46 PHE HA H -5.231 -2.859 3.583 1.00 . A A . 545 PHE HA 1 1
6 8488 1 1 46 PHE HB2 H -3.930 -2.103 1.663 1.00 . A A . 545 PHE HB2 1 1
6 8489 1 1 46 PHE HB3 H -4.406 -0.729 2.656 1.00 . A A . 545 PHE HB3 1 1
6 8490 1 1 46 PHE HD1 H -2.713 0.124 4.410 1.00 . A A . 545 PHE HD1 1 1
6 8491 1 1 46 PHE HD2 H -1.654 -2.481 1.162 1.00 . A A . 545 PHE HD2 1 1
6 8492 1 1 46 PHE HE1 H -0.337 0.788 4.651 1.00 . A A . 545 PHE HE1 1 1
6 8493 1 1 46 PHE HE2 H 0.722 -1.812 1.400 1.00 . A A . 545 PHE HE2 1 1
6 8494 1 1 46 PHE HZ H 1.381 -0.178 3.145 1.00 . A A . 545 PHE HZ 1 1
6 8495 1 1 46 PHE N N -4.085 -1.918 5.039 1.00 . A A . 545 PHE N 1 1
6 8496 1 1 46 PHE O O -2.301 -3.882 4.361 1.00 . A A . 545 PHE O 1 1
6 8497 1 1 47 ASP C C -2.075 -6.022 1.577 1.00 . A A . 546 ASP C 1 1
6 8498 1 1 47 ASP CA C -2.965 -6.062 2.816 1.00 . A A . 546 ASP CA 1 1
6 8499 1 1 47 ASP CB C -3.907 -7.263 2.733 1.00 . A A . 546 ASP CB 1 1
6 8500 1 1 47 ASP CG C -4.969 -7.169 3.824 1.00 . A A . 546 ASP CG 1 1
6 8501 1 1 47 ASP H H -4.571 -4.748 2.404 1.00 . A A . 546 ASP H 1 1
6 8502 1 1 47 ASP HA H -2.338 -6.172 3.690 1.00 . A A . 546 ASP HA 1 1
6 8503 1 1 47 ASP HB2 H -4.385 -7.277 1.768 1.00 . A A . 546 ASP HB2 1 1
6 8504 1 1 47 ASP HB3 H -3.339 -8.173 2.865 1.00 . A A . 546 ASP HB3 1 1
6 8505 1 1 47 ASP N N -3.744 -4.826 2.922 1.00 . A A . 546 ASP N 1 1
6 8506 1 1 47 ASP O O -2.422 -5.405 0.570 1.00 . A A . 546 ASP O 1 1
6 8507 1 1 47 ASP OD1 O -4.598 -7.148 4.986 1.00 . A A . 546 ASP OD1 1 1
6 8508 1 1 47 ASP OD2 O -6.139 -7.120 3.481 1.00 . A A . 546 ASP OD2 1 1
6 8509 1 1 48 LEU C C -0.473 -7.847 -0.458 1.00 . A A . 547 LEU C 1 1
6 8510 1 1 48 LEU CA C -0.012 -6.771 0.525 1.00 . A A . 547 LEU CA 1 1
6 8511 1 1 48 LEU CB C 1.407 -7.095 1.024 1.00 . A A . 547 LEU CB 1 1
6 8512 1 1 48 LEU CD1 C 2.636 -4.919 0.618 1.00 . A A . 547 LEU CD1 1 1
6 8513 1 1 48 LEU CD2 C 1.081 -5.110 2.567 1.00 . A A . 547 LEU CD2 1 1
6 8514 1 1 48 LEU CG C 2.080 -5.870 1.686 1.00 . A A . 547 LEU CG 1 1
6 8515 1 1 48 LEU H H -0.736 -7.205 2.470 1.00 . A A . 547 LEU H 1 1
6 8516 1 1 48 LEU HA H -0.001 -5.820 0.016 1.00 . A A . 547 LEU HA 1 1
6 8517 1 1 48 LEU HB2 H 1.344 -7.892 1.743 1.00 . A A . 547 LEU HB2 1 1
6 8518 1 1 48 LEU HB3 H 2.007 -7.424 0.191 1.00 . A A . 547 LEU HB3 1 1
6 8519 1 1 48 LEU HD11 H 3.280 -4.191 1.090 1.00 . A A . 547 LEU HD11 1 1
6 8520 1 1 48 LEU HD12 H 1.823 -4.408 0.126 1.00 . A A . 547 LEU HD12 1 1
6 8521 1 1 48 LEU HD13 H 3.203 -5.478 -0.110 1.00 . A A . 547 LEU HD13 1 1
6 8522 1 1 48 LEU HD21 H 1.612 -4.372 3.150 1.00 . A A . 547 LEU HD21 1 1
6 8523 1 1 48 LEU HD22 H 0.594 -5.801 3.228 1.00 . A A . 547 LEU HD22 1 1
6 8524 1 1 48 LEU HD23 H 0.347 -4.618 1.950 1.00 . A A . 547 LEU HD23 1 1
6 8525 1 1 48 LEU HG H 2.897 -6.218 2.306 1.00 . A A . 547 LEU HG 1 1
6 8526 1 1 48 LEU N N -0.938 -6.704 1.653 1.00 . A A . 547 LEU N 1 1
6 8527 1 1 48 LEU O O -0.430 -7.662 -1.670 1.00 . A A . 547 LEU O 1 1
6 8528 1 1 49 CYS C C -2.604 -9.672 -1.555 1.00 . A A . 548 CYS C 1 1
6 8529 1 1 49 CYS CA C -1.378 -10.082 -0.744 1.00 . A A . 548 CYS CA 1 1
6 8530 1 1 49 CYS CB C -1.721 -11.279 0.149 1.00 . A A . 548 CYS CB 1 1
6 8531 1 1 49 CYS H H -0.923 -9.068 1.060 1.00 . A A . 548 CYS H 1 1
6 8532 1 1 49 CYS HA H -0.590 -10.368 -1.423 1.00 . A A . 548 CYS HA 1 1
6 8533 1 1 49 CYS HB2 H -0.817 -11.663 0.599 1.00 . A A . 548 CYS HB2 1 1
6 8534 1 1 49 CYS HB3 H -2.401 -10.966 0.929 1.00 . A A . 548 CYS HB3 1 1
6 8535 1 1 49 CYS HG H -1.882 -12.832 -1.535 1.00 . A A . 548 CYS HG 1 1
6 8536 1 1 49 CYS N N -0.912 -8.976 0.085 1.00 . A A . 548 CYS N 1 1
6 8537 1 1 49 CYS O O -3.111 -10.450 -2.364 1.00 . A A . 548 CYS O 1 1
6 8538 1 1 49 CYS SG S -2.497 -12.580 -0.842 1.00 . A A . 548 CYS SG 1 1
6 8539 1 1 50 SER C C -3.806 -7.200 -3.346 1.00 . A A . 549 SER C 1 1
6 8540 1 1 50 SER CA C -4.236 -7.945 -2.084 1.00 . A A . 549 SER CA 1 1
6 8541 1 1 50 SER CB C -5.056 -7.009 -1.200 1.00 . A A . 549 SER CB 1 1
6 8542 1 1 50 SER H H -2.629 -7.863 -0.698 1.00 . A A . 549 SER H 1 1
6 8543 1 1 50 SER HA H -4.862 -8.781 -2.372 1.00 . A A . 549 SER HA 1 1
6 8544 1 1 50 SER HB2 H -5.913 -6.656 -1.746 1.00 . A A . 549 SER HB2 1 1
6 8545 1 1 50 SER HB3 H -5.389 -7.544 -0.321 1.00 . A A . 549 SER HB3 1 1
6 8546 1 1 50 SER HG H -4.667 -5.104 -1.168 1.00 . A A . 549 SER HG 1 1
6 8547 1 1 50 SER N N -3.072 -8.444 -1.350 1.00 . A A . 549 SER N 1 1
6 8548 1 1 50 SER O O -4.634 -6.608 -4.040 1.00 . A A . 549 SER O 1 1
6 8549 1 1 50 SER OG O -4.256 -5.898 -0.820 1.00 . A A . 549 SER OG 1 1
6 8550 1 1 51 LEU C C -2.141 -7.462 -6.060 1.00 . A A . 550 LEU C 1 1
6 8551 1 1 51 LEU CA C -1.981 -6.569 -4.833 1.00 . A A . 550 LEU CA 1 1
6 8552 1 1 51 LEU CB C -0.492 -6.244 -4.651 1.00 . A A . 550 LEU CB 1 1
6 8553 1 1 51 LEU CD1 C 1.170 -5.448 -2.949 1.00 . A A . 550 LEU CD1 1 1
6 8554 1 1 51 LEU CD2 C -0.541 -3.863 -3.827 1.00 . A A . 550 LEU CD2 1 1
6 8555 1 1 51 LEU CG C -0.279 -5.322 -3.436 1.00 . A A . 550 LEU CG 1 1
6 8556 1 1 51 LEU H H -1.895 -7.731 -3.058 1.00 . A A . 550 LEU H 1 1
6 8557 1 1 51 LEU HA H -2.525 -5.651 -4.994 1.00 . A A . 550 LEU HA 1 1
6 8558 1 1 51 LEU HB2 H 0.051 -7.167 -4.504 1.00 . A A . 550 LEU HB2 1 1
6 8559 1 1 51 LEU HB3 H -0.122 -5.756 -5.543 1.00 . A A . 550 LEU HB3 1 1
6 8560 1 1 51 LEU HD11 H 1.843 -5.287 -3.778 1.00 . A A . 550 LEU HD11 1 1
6 8561 1 1 51 LEU HD12 H 1.333 -6.434 -2.544 1.00 . A A . 550 LEU HD12 1 1
6 8562 1 1 51 LEU HD13 H 1.359 -4.709 -2.185 1.00 . A A . 550 LEU HD13 1 1
6 8563 1 1 51 LEU HD21 H -1.575 -3.742 -4.111 1.00 . A A . 550 LEU HD21 1 1
6 8564 1 1 51 LEU HD22 H 0.095 -3.594 -4.656 1.00 . A A . 550 LEU HD22 1 1
6 8565 1 1 51 LEU HD23 H -0.324 -3.223 -2.985 1.00 . A A . 550 LEU HD23 1 1
6 8566 1 1 51 LEU HG H -0.952 -5.610 -2.641 1.00 . A A . 550 LEU HG 1 1
6 8567 1 1 51 LEU N N -2.508 -7.239 -3.644 1.00 . A A . 550 LEU N 1 1
6 8568 1 1 51 LEU O O -1.890 -8.666 -5.998 1.00 . A A . 550 LEU O 1 1
6 8569 1 1 52 ASP C C -1.380 -7.778 -9.118 1.00 . A A . 551 ASP C 1 1
6 8570 1 1 52 ASP CA C -2.721 -7.615 -8.416 1.00 . A A . 551 ASP CA 1 1
6 8571 1 1 52 ASP CB C -3.703 -6.888 -9.337 1.00 . A A . 551 ASP CB 1 1
6 8572 1 1 52 ASP CG C -4.947 -6.482 -8.556 1.00 . A A . 551 ASP CG 1 1
6 8573 1 1 52 ASP H H -2.724 -5.900 -7.169 1.00 . A A . 551 ASP H 1 1
6 8574 1 1 52 ASP HA H -3.114 -8.593 -8.187 1.00 . A A . 551 ASP HA 1 1
6 8575 1 1 52 ASP HB2 H -3.228 -6.005 -9.742 1.00 . A A . 551 ASP HB2 1 1
6 8576 1 1 52 ASP HB3 H -3.988 -7.544 -10.146 1.00 . A A . 551 ASP HB3 1 1
6 8577 1 1 52 ASP N N -2.547 -6.863 -7.177 1.00 . A A . 551 ASP N 1 1
6 8578 1 1 52 ASP O O -0.529 -6.894 -9.057 1.00 . A A . 551 ASP O 1 1
6 8579 1 1 52 ASP OD1 O -5.805 -7.328 -8.365 1.00 . A A . 551 ASP OD1 1 1
6 8580 1 1 52 ASP OD2 O -5.024 -5.330 -8.161 1.00 . A A . 551 ASP OD2 1 1
6 8581 1 1 53 LYS C C 0.570 -7.939 -11.186 1.00 . A A . 552 LYS C 1 1
6 8582 1 1 53 LYS CA C 0.055 -9.197 -10.479 1.00 . A A . 552 LYS CA 1 1
6 8583 1 1 53 LYS CB C -0.154 -10.334 -11.503 1.00 . A A . 552 LYS CB 1 1
6 8584 1 1 53 LYS CD C -0.943 -11.956 -9.736 1.00 . A A . 552 LYS CD 1 1
6 8585 1 1 53 LYS CE C -2.359 -12.032 -10.324 1.00 . A A . 552 LYS CE 1 1
6 8586 1 1 53 LYS CG C 0.087 -11.703 -10.846 1.00 . A A . 552 LYS CG 1 1
6 8587 1 1 53 LYS H H -1.910 -9.588 -9.784 1.00 . A A . 552 LYS H 1 1
6 8588 1 1 53 LYS HA H 0.791 -9.503 -9.752 1.00 . A A . 552 LYS HA 1 1
6 8589 1 1 53 LYS HB2 H -1.164 -10.292 -11.879 1.00 . A A . 552 LYS HB2 1 1
6 8590 1 1 53 LYS HB3 H 0.536 -10.215 -12.327 1.00 . A A . 552 LYS HB3 1 1
6 8591 1 1 53 LYS HD2 H -0.711 -12.890 -9.244 1.00 . A A . 552 LYS HD2 1 1
6 8592 1 1 53 LYS HD3 H -0.895 -11.156 -9.012 1.00 . A A . 552 LYS HD3 1 1
6 8593 1 1 53 LYS HE2 H -2.782 -11.040 -10.387 1.00 . A A . 552 LYS HE2 1 1
6 8594 1 1 53 LYS HE3 H -2.324 -12.473 -11.310 1.00 . A A . 552 LYS HE3 1 1
6 8595 1 1 53 LYS HG2 H 0.001 -12.478 -11.594 1.00 . A A . 552 LYS HG2 1 1
6 8596 1 1 53 LYS HG3 H 1.081 -11.727 -10.421 1.00 . A A . 552 LYS HG3 1 1
6 8597 1 1 53 LYS HZ1 H -3.879 -13.422 -10.018 1.00 . A A . 552 LYS HZ1 1 1
6 8598 1 1 53 LYS HZ2 H -3.745 -12.261 -8.786 1.00 . A A . 552 LYS HZ2 1 1
6 8599 1 1 53 LYS HZ3 H -2.614 -13.524 -8.893 1.00 . A A . 552 LYS HZ3 1 1
6 8600 1 1 53 LYS N N -1.196 -8.918 -9.778 1.00 . A A . 552 LYS N 1 1
6 8601 1 1 53 LYS NZ N -3.214 -12.874 -9.438 1.00 . A A . 552 LYS NZ 1 1
6 8602 1 1 53 LYS O O 1.707 -7.517 -10.971 1.00 . A A . 552 LYS O 1 1
6 8603 1 1 54 THR C C 0.335 -4.986 -11.776 1.00 . A A . 553 THR C 1 1
6 8604 1 1 54 THR CA C 0.116 -6.140 -12.746 1.00 . A A . 553 THR CA 1 1
6 8605 1 1 54 THR CB C -0.964 -5.763 -13.751 1.00 . A A . 553 THR CB 1 1
6 8606 1 1 54 THR CG2 C -0.438 -4.672 -14.686 1.00 . A A . 553 THR CG2 1 1
6 8607 1 1 54 THR H H -1.167 -7.722 -12.157 1.00 . A A . 553 THR H 1 1
6 8608 1 1 54 THR HA H 1.027 -6.325 -13.277 1.00 . A A . 553 THR HA 1 1
6 8609 1 1 54 THR HB H -1.818 -5.395 -13.223 1.00 . A A . 553 THR HB 1 1
6 8610 1 1 54 THR HG1 H -1.203 -6.702 -15.439 1.00 . A A . 553 THR HG1 1 1
6 8611 1 1 54 THR HG21 H -0.262 -3.770 -14.120 1.00 . A A . 553 THR HG21 1 1
6 8612 1 1 54 THR HG22 H -1.168 -4.477 -15.458 1.00 . A A . 553 THR HG22 1 1
6 8613 1 1 54 THR HG23 H 0.486 -5.000 -15.138 1.00 . A A . 553 THR HG23 1 1
6 8614 1 1 54 THR N N -0.272 -7.345 -12.025 1.00 . A A . 553 THR N 1 1
6 8615 1 1 54 THR O O 1.085 -4.054 -12.063 1.00 . A A . 553 THR O 1 1
6 8616 1 1 54 THR OG1 O -1.327 -6.909 -14.509 1.00 . A A . 553 THR OG1 1 1
6 8617 1 1 55 THR C C 1.035 -4.254 -8.743 1.00 . A A . 554 THR C 1 1
6 8618 1 1 55 THR CA C -0.197 -4.012 -9.613 1.00 . A A . 554 THR CA 1 1
6 8619 1 1 55 THR CB C -1.448 -3.979 -8.730 1.00 . A A . 554 THR CB 1 1
6 8620 1 1 55 THR CG2 C -1.266 -2.942 -7.621 1.00 . A A . 554 THR CG2 1 1
6 8621 1 1 55 THR H H -0.909 -5.824 -10.449 1.00 . A A . 554 THR H 1 1
6 8622 1 1 55 THR HA H -0.096 -3.054 -10.103 1.00 . A A . 554 THR HA 1 1
6 8623 1 1 55 THR HB H -1.602 -4.949 -8.287 1.00 . A A . 554 THR HB 1 1
6 8624 1 1 55 THR HG1 H -3.365 -3.807 -9.006 1.00 . A A . 554 THR HG1 1 1
6 8625 1 1 55 THR HG21 H -2.225 -2.716 -7.178 1.00 . A A . 554 THR HG21 1 1
6 8626 1 1 55 THR HG22 H -0.840 -2.039 -8.037 1.00 . A A . 554 THR HG22 1 1
6 8627 1 1 55 THR HG23 H -0.604 -3.336 -6.867 1.00 . A A . 554 THR HG23 1 1
6 8628 1 1 55 THR N N -0.326 -5.056 -10.624 1.00 . A A . 554 THR N 1 1
6 8629 1 1 55 THR O O 1.592 -3.317 -8.171 1.00 . A A . 554 THR O 1 1
6 8630 1 1 55 THR OG1 O -2.575 -3.635 -9.524 1.00 . A A . 554 THR OG1 1 1
6 8631 1 1 56 VAL C C 3.879 -5.198 -8.468 1.00 . A A . 555 VAL C 1 1
6 8632 1 1 56 VAL CA C 2.639 -5.848 -7.861 1.00 . A A . 555 VAL CA 1 1
6 8633 1 1 56 VAL CB C 2.816 -7.372 -7.803 1.00 . A A . 555 VAL CB 1 1
6 8634 1 1 56 VAL CG1 C 4.173 -7.718 -7.180 1.00 . A A . 555 VAL CG1 1 1
6 8635 1 1 56 VAL CG2 C 1.700 -7.984 -6.950 1.00 . A A . 555 VAL CG2 1 1
6 8636 1 1 56 VAL H H 0.989 -6.219 -9.143 1.00 . A A . 555 VAL H 1 1
6 8637 1 1 56 VAL HA H 2.502 -5.473 -6.858 1.00 . A A . 555 VAL HA 1 1
6 8638 1 1 56 VAL HB H 2.768 -7.777 -8.803 1.00 . A A . 555 VAL HB 1 1
6 8639 1 1 56 VAL HG11 H 4.960 -7.508 -7.890 1.00 . A A . 555 VAL HG11 1 1
6 8640 1 1 56 VAL HG12 H 4.194 -8.765 -6.920 1.00 . A A . 555 VAL HG12 1 1
6 8641 1 1 56 VAL HG13 H 4.324 -7.123 -6.291 1.00 . A A . 555 VAL HG13 1 1
6 8642 1 1 56 VAL HG21 H 1.910 -7.814 -5.903 1.00 . A A . 555 VAL HG21 1 1
6 8643 1 1 56 VAL HG22 H 1.646 -9.045 -7.138 1.00 . A A . 555 VAL HG22 1 1
6 8644 1 1 56 VAL HG23 H 0.757 -7.525 -7.205 1.00 . A A . 555 VAL HG23 1 1
6 8645 1 1 56 VAL N N 1.464 -5.510 -8.657 1.00 . A A . 555 VAL N 1 1
6 8646 1 1 56 VAL O O 4.731 -4.673 -7.754 1.00 . A A . 555 VAL O 1 1
6 8647 1 1 57 ARG C C 5.117 -3.137 -10.275 1.00 . A A . 556 ARG C 1 1
6 8648 1 1 57 ARG CA C 5.093 -4.645 -10.496 1.00 . A A . 556 ARG CA 1 1
6 8649 1 1 57 ARG CB C 4.989 -4.958 -12.001 1.00 . A A . 556 ARG CB 1 1
6 8650 1 1 57 ARG CD C 7.020 -6.360 -12.522 1.00 . A A . 556 ARG CD 1 1
6 8651 1 1 57 ARG CG C 5.504 -6.383 -12.288 1.00 . A A . 556 ARG CG 1 1
6 8652 1 1 57 ARG CZ C 8.525 -5.167 -14.012 1.00 . A A . 556 ARG CZ 1 1
6 8653 1 1 57 ARG H H 3.246 -5.666 -10.309 1.00 . A A . 556 ARG H 1 1
6 8654 1 1 57 ARG HA H 6.006 -5.068 -10.109 1.00 . A A . 556 ARG HA 1 1
6 8655 1 1 57 ARG HB2 H 3.952 -4.885 -12.305 1.00 . A A . 556 ARG HB2 1 1
6 8656 1 1 57 ARG HB3 H 5.574 -4.242 -12.562 1.00 . A A . 556 ARG HB3 1 1
6 8657 1 1 57 ARG HD2 H 7.501 -5.834 -11.713 1.00 . A A . 556 ARG HD2 1 1
6 8658 1 1 57 ARG HD3 H 7.390 -7.375 -12.555 1.00 . A A . 556 ARG HD3 1 1
6 8659 1 1 57 ARG HE H 6.632 -5.626 -14.471 1.00 . A A . 556 ARG HE 1 1
6 8660 1 1 57 ARG HG2 H 5.279 -7.028 -11.451 1.00 . A A . 556 ARG HG2 1 1
6 8661 1 1 57 ARG HG3 H 5.016 -6.767 -13.172 1.00 . A A . 556 ARG HG3 1 1
6 8662 1 1 57 ARG HH11 H 9.268 -5.698 -12.229 1.00 . A A . 556 ARG HH11 1 1
6 8663 1 1 57 ARG HH12 H 10.359 -4.851 -13.275 1.00 . A A . 556 ARG HH12 1 1
6 8664 1 1 57 ARG HH21 H 8.058 -4.515 -15.846 1.00 . A A . 556 ARG HH21 1 1
6 8665 1 1 57 ARG HH22 H 9.675 -4.182 -15.322 1.00 . A A . 556 ARG HH22 1 1
6 8666 1 1 57 ARG N N 3.962 -5.237 -9.793 1.00 . A A . 556 ARG N 1 1
6 8667 1 1 57 ARG NE N 7.325 -5.691 -13.783 1.00 . A A . 556 ARG NE 1 1
6 8668 1 1 57 ARG NH1 N 9.457 -5.246 -13.101 1.00 . A A . 556 ARG NH1 1 1
6 8669 1 1 57 ARG NH2 N 8.772 -4.575 -15.148 1.00 . A A . 556 ARG NH2 1 1
6 8670 1 1 57 ARG O O 6.184 -2.524 -10.211 1.00 . A A . 556 ARG O 1 1
6 8671 1 1 58 LYS C C 4.066 -0.789 -8.460 1.00 . A A . 557 LYS C 1 1
6 8672 1 1 58 LYS CA C 3.822 -1.113 -9.929 1.00 . A A . 557 LYS CA 1 1
6 8673 1 1 58 LYS CB C 2.432 -0.625 -10.339 1.00 . A A . 557 LYS CB 1 1
6 8674 1 1 58 LYS CD C 0.876 -0.293 -12.266 1.00 . A A . 557 LYS CD 1 1
6 8675 1 1 58 LYS CE C 0.671 -0.581 -13.753 1.00 . A A . 557 LYS CE 1 1
6 8676 1 1 58 LYS CG C 2.295 -0.693 -11.861 1.00 . A A . 557 LYS CG 1 1
6 8677 1 1 58 LYS H H 3.118 -3.090 -10.208 1.00 . A A . 557 LYS H 1 1
6 8678 1 1 58 LYS HA H 4.561 -0.604 -10.529 1.00 . A A . 557 LYS HA 1 1
6 8679 1 1 58 LYS HB2 H 1.681 -1.252 -9.880 1.00 . A A . 557 LYS HB2 1 1
6 8680 1 1 58 LYS HB3 H 2.296 0.395 -10.012 1.00 . A A . 557 LYS HB3 1 1
6 8681 1 1 58 LYS HD2 H 0.162 -0.861 -11.685 1.00 . A A . 557 LYS HD2 1 1
6 8682 1 1 58 LYS HD3 H 0.731 0.760 -12.082 1.00 . A A . 557 LYS HD3 1 1
6 8683 1 1 58 LYS HE2 H 1.439 -0.085 -14.327 1.00 . A A . 557 LYS HE2 1 1
6 8684 1 1 58 LYS HE3 H 0.724 -1.646 -13.925 1.00 . A A . 557 LYS HE3 1 1
6 8685 1 1 58 LYS HG2 H 3.005 -0.016 -12.315 1.00 . A A . 557 LYS HG2 1 1
6 8686 1 1 58 LYS HG3 H 2.494 -1.700 -12.195 1.00 . A A . 557 LYS HG3 1 1
6 8687 1 1 58 LYS HZ1 H -1.303 -0.047 -13.355 1.00 . A A . 557 LYS HZ1 1 1
6 8688 1 1 58 LYS HZ2 H -1.063 -0.713 -14.900 1.00 . A A . 557 LYS HZ2 1 1
6 8689 1 1 58 LYS HZ3 H -0.568 0.880 -14.571 1.00 . A A . 557 LYS HZ3 1 1
6 8690 1 1 58 LYS N N 3.933 -2.547 -10.153 1.00 . A A . 557 LYS N 1 1
6 8691 1 1 58 LYS NZ N -0.667 -0.078 -14.177 1.00 . A A . 557 LYS NZ 1 1
6 8692 1 1 58 LYS O O 4.468 0.324 -8.114 1.00 . A A . 557 LYS O 1 1
6 8693 1 1 59 LEU C C 5.489 -1.606 -5.818 1.00 . A A . 558 LEU C 1 1
6 8694 1 1 59 LEU CA C 4.000 -1.590 -6.166 1.00 . A A . 558 LEU CA 1 1
6 8695 1 1 59 LEU CB C 3.265 -2.712 -5.402 1.00 . A A . 558 LEU CB 1 1
6 8696 1 1 59 LEU CD1 C 3.906 -1.569 -3.250 1.00 . A A . 558 LEU CD1 1 1
6 8697 1 1 59 LEU CD2 C 1.614 -1.177 -4.234 1.00 . A A . 558 LEU CD2 1 1
6 8698 1 1 59 LEU CG C 2.753 -2.204 -4.039 1.00 . A A . 558 LEU CG 1 1
6 8699 1 1 59 LEU H H 3.492 -2.634 -7.937 1.00 . A A . 558 LEU H 1 1
6 8700 1 1 59 LEU HA H 3.585 -0.637 -5.885 1.00 . A A . 558 LEU HA 1 1
6 8701 1 1 59 LEU HB2 H 2.429 -3.053 -5.993 1.00 . A A . 558 LEU HB2 1 1
6 8702 1 1 59 LEU HB3 H 3.939 -3.543 -5.239 1.00 . A A . 558 LEU HB3 1 1
6 8703 1 1 59 LEU HD11 H 4.090 -0.571 -3.620 1.00 . A A . 558 LEU HD11 1 1
6 8704 1 1 59 LEU HD12 H 4.797 -2.165 -3.366 1.00 . A A . 558 LEU HD12 1 1
6 8705 1 1 59 LEU HD13 H 3.641 -1.520 -2.205 1.00 . A A . 558 LEU HD13 1 1
6 8706 1 1 59 LEU HD21 H 1.099 -1.363 -5.167 1.00 . A A . 558 LEU HD21 1 1
6 8707 1 1 59 LEU HD22 H 2.013 -0.174 -4.242 1.00 . A A . 558 LEU HD22 1 1
6 8708 1 1 59 LEU HD23 H 0.912 -1.275 -3.420 1.00 . A A . 558 LEU HD23 1 1
6 8709 1 1 59 LEU HG H 2.374 -3.045 -3.477 1.00 . A A . 558 LEU HG 1 1
6 8710 1 1 59 LEU N N 3.814 -1.771 -7.600 1.00 . A A . 558 LEU N 1 1
6 8711 1 1 59 LEU O O 6.001 -0.682 -5.188 1.00 . A A . 558 LEU O 1 1
6 8712 1 1 60 GLN C C 8.391 -1.708 -6.647 1.00 . A A . 559 GLN C 1 1
6 8713 1 1 60 GLN CA C 7.593 -2.812 -5.960 1.00 . A A . 559 GLN CA 1 1
6 8714 1 1 60 GLN CB C 8.078 -4.179 -6.446 1.00 . A A . 559 GLN CB 1 1
6 8715 1 1 60 GLN CD C 7.514 -6.617 -6.462 1.00 . A A . 559 GLN CD 1 1
6 8716 1 1 60 GLN CG C 7.260 -5.283 -5.771 1.00 . A A . 559 GLN CG 1 1
6 8717 1 1 60 GLN H H 5.701 -3.376 -6.727 1.00 . A A . 559 GLN H 1 1
6 8718 1 1 60 GLN HA H 7.753 -2.748 -4.894 1.00 . A A . 559 GLN HA 1 1
6 8719 1 1 60 GLN HB2 H 7.956 -4.244 -7.518 1.00 . A A . 559 GLN HB2 1 1
6 8720 1 1 60 GLN HB3 H 9.121 -4.303 -6.195 1.00 . A A . 559 GLN HB3 1 1
6 8721 1 1 60 GLN HE21 H 6.416 -7.660 -5.176 1.00 . A A . 559 GLN HE21 1 1
6 8722 1 1 60 GLN HE22 H 7.136 -8.567 -6.417 1.00 . A A . 559 GLN HE22 1 1
6 8723 1 1 60 GLN HG2 H 7.547 -5.358 -4.732 1.00 . A A . 559 GLN HG2 1 1
6 8724 1 1 60 GLN HG3 H 6.209 -5.042 -5.834 1.00 . A A . 559 GLN HG3 1 1
6 8725 1 1 60 GLN N N 6.168 -2.670 -6.231 1.00 . A A . 559 GLN N 1 1
6 8726 1 1 60 GLN NE2 N 6.978 -7.705 -5.978 1.00 . A A . 559 GLN NE2 1 1
6 8727 1 1 60 GLN O O 9.490 -1.363 -6.214 1.00 . A A . 559 GLN O 1 1
6 8728 1 1 60 GLN OE1 O 8.219 -6.672 -7.470 1.00 . A A . 559 GLN OE1 1 1
6 8729 1 1 61 SER C C 8.618 1.168 -7.601 1.00 . A A . 560 SER C 1 1
6 8730 1 1 61 SER CA C 8.507 -0.094 -8.456 1.00 . A A . 560 SER CA 1 1
6 8731 1 1 61 SER CB C 7.737 0.223 -9.738 1.00 . A A . 560 SER CB 1 1
6 8732 1 1 61 SER H H 6.954 -1.474 -8.024 1.00 . A A . 560 SER H 1 1
6 8733 1 1 61 SER HA H 9.501 -0.425 -8.720 1.00 . A A . 560 SER HA 1 1
6 8734 1 1 61 SER HB2 H 7.735 -0.640 -10.382 1.00 . A A . 560 SER HB2 1 1
6 8735 1 1 61 SER HB3 H 6.718 0.486 -9.488 1.00 . A A . 560 SER HB3 1 1
6 8736 1 1 61 SER HG H 8.948 1.746 -9.782 1.00 . A A . 560 SER HG 1 1
6 8737 1 1 61 SER N N 7.833 -1.158 -7.721 1.00 . A A . 560 SER N 1 1
6 8738 1 1 61 SER O O 9.693 1.757 -7.493 1.00 . A A . 560 SER O 1 1
6 8739 1 1 61 SER OG O 8.368 1.307 -10.408 1.00 . A A . 560 SER OG 1 1
6 8740 1 1 62 TYR C C 8.644 2.751 -5.152 1.00 . A A . 561 TYR C 1 1
6 8741 1 1 62 TYR CA C 7.509 2.789 -6.175 1.00 . A A . 561 TYR CA 1 1
6 8742 1 1 62 TYR CB C 6.171 2.929 -5.431 1.00 . A A . 561 TYR CB 1 1
6 8743 1 1 62 TYR CD1 C 5.204 4.677 -6.980 1.00 . A A . 561 TYR CD1 1 1
6 8744 1 1 62 TYR CD2 C 3.984 2.608 -6.652 1.00 . A A . 561 TYR CD2 1 1
6 8745 1 1 62 TYR CE1 C 4.207 5.125 -7.851 1.00 . A A . 561 TYR CE1 1 1
6 8746 1 1 62 TYR CE2 C 2.986 3.058 -7.520 1.00 . A A . 561 TYR CE2 1 1
6 8747 1 1 62 TYR CG C 5.095 3.415 -6.380 1.00 . A A . 561 TYR CG 1 1
6 8748 1 1 62 TYR CZ C 3.097 4.316 -8.123 1.00 . A A . 561 TYR CZ 1 1
6 8749 1 1 62 TYR H H 6.672 1.086 -7.127 1.00 . A A . 561 TYR H 1 1
6 8750 1 1 62 TYR HA H 7.647 3.647 -6.812 1.00 . A A . 561 TYR HA 1 1
6 8751 1 1 62 TYR HB2 H 5.890 1.972 -5.022 1.00 . A A . 561 TYR HB2 1 1
6 8752 1 1 62 TYR HB3 H 6.281 3.641 -4.626 1.00 . A A . 561 TYR HB3 1 1
6 8753 1 1 62 TYR HD1 H 6.055 5.307 -6.770 1.00 . A A . 561 TYR HD1 1 1
6 8754 1 1 62 TYR HD2 H 3.897 1.638 -6.190 1.00 . A A . 561 TYR HD2 1 1
6 8755 1 1 62 TYR HE1 H 4.294 6.095 -8.314 1.00 . A A . 561 TYR HE1 1 1
6 8756 1 1 62 TYR HE2 H 2.130 2.433 -7.725 1.00 . A A . 561 TYR HE2 1 1
6 8757 1 1 62 TYR HH H 1.261 4.543 -8.594 1.00 . A A . 561 TYR HH 1 1
6 8758 1 1 62 TYR N N 7.507 1.586 -7.004 1.00 . A A . 561 TYR N 1 1
6 8759 1 1 62 TYR O O 8.919 3.747 -4.483 1.00 . A A . 561 TYR O 1 1
6 8760 1 1 62 TYR OH O 2.112 4.760 -8.981 1.00 . A A . 561 TYR OH 1 1
6 8761 1 1 63 LEU C C 11.693 2.053 -4.705 1.00 . A A . 562 LEU C 1 1
6 8762 1 1 63 LEU CA C 10.419 1.465 -4.104 1.00 . A A . 562 LEU CA 1 1
6 8763 1 1 63 LEU CB C 10.649 -0.009 -3.767 1.00 . A A . 562 LEU CB 1 1
6 8764 1 1 63 LEU CD1 C 9.572 -2.145 -3.060 1.00 . A A . 562 LEU CD1 1 1
6 8765 1 1 63 LEU CD2 C 8.761 0.027 -2.113 1.00 . A A . 562 LEU CD2 1 1
6 8766 1 1 63 LEU CG C 9.326 -0.666 -3.363 1.00 . A A . 562 LEU CG 1 1
6 8767 1 1 63 LEU H H 9.056 0.844 -5.605 1.00 . A A . 562 LEU H 1 1
6 8768 1 1 63 LEU HA H 10.183 2.000 -3.196 1.00 . A A . 562 LEU HA 1 1
6 8769 1 1 63 LEU HB2 H 11.049 -0.515 -4.634 1.00 . A A . 562 LEU HB2 1 1
6 8770 1 1 63 LEU HB3 H 11.350 -0.086 -2.952 1.00 . A A . 562 LEU HB3 1 1
6 8771 1 1 63 LEU HD11 H 10.311 -2.235 -2.276 1.00 . A A . 562 LEU HD11 1 1
6 8772 1 1 63 LEU HD12 H 9.932 -2.640 -3.949 1.00 . A A . 562 LEU HD12 1 1
6 8773 1 1 63 LEU HD13 H 8.651 -2.607 -2.738 1.00 . A A . 562 LEU HD13 1 1
6 8774 1 1 63 LEU HD21 H 8.044 -0.623 -1.631 1.00 . A A . 562 LEU HD21 1 1
6 8775 1 1 63 LEU HD22 H 8.269 0.944 -2.401 1.00 . A A . 562 LEU HD22 1 1
6 8776 1 1 63 LEU HD23 H 9.565 0.249 -1.425 1.00 . A A . 562 LEU HD23 1 1
6 8777 1 1 63 LEU HG H 8.618 -0.580 -4.174 1.00 . A A . 562 LEU HG 1 1
6 8778 1 1 63 LEU N N 9.309 1.604 -5.042 1.00 . A A . 562 LEU N 1 1
6 8779 1 1 63 LEU O O 12.288 2.973 -4.143 1.00 . A A . 562 LEU O 1 1
6 8780 1 1 64 GLU C C 13.060 3.352 -7.160 1.00 . A A . 563 GLU C 1 1
6 8781 1 1 64 GLU CA C 13.307 1.991 -6.517 1.00 . A A . 563 GLU CA 1 1
6 8782 1 1 64 GLU CB C 13.740 0.990 -7.592 1.00 . A A . 563 GLU CB 1 1
6 8783 1 1 64 GLU CD C 14.304 -1.408 -8.030 1.00 . A A . 563 GLU CD 1 1
6 8784 1 1 64 GLU CG C 13.805 -0.414 -6.987 1.00 . A A . 563 GLU CG 1 1
6 8785 1 1 64 GLU H H 11.590 0.784 -6.248 1.00 . A A . 563 GLU H 1 1
6 8786 1 1 64 GLU HA H 14.097 2.084 -5.790 1.00 . A A . 563 GLU HA 1 1
6 8787 1 1 64 GLU HB2 H 13.027 1.001 -8.402 1.00 . A A . 563 GLU HB2 1 1
6 8788 1 1 64 GLU HB3 H 14.716 1.263 -7.966 1.00 . A A . 563 GLU HB3 1 1
6 8789 1 1 64 GLU HG2 H 14.479 -0.410 -6.143 1.00 . A A . 563 GLU HG2 1 1
6 8790 1 1 64 GLU HG3 H 12.819 -0.707 -6.657 1.00 . A A . 563 GLU HG3 1 1
6 8791 1 1 64 GLU N N 12.105 1.514 -5.848 1.00 . A A . 563 GLU N 1 1
6 8792 1 1 64 GLU O O 13.967 3.950 -7.740 1.00 . A A . 563 GLU O 1 1
6 8793 1 1 64 GLU OE1 O 15.452 -1.294 -8.427 1.00 . A A . 563 GLU OE1 1 1
6 8794 1 1 64 GLU OE2 O 13.531 -2.269 -8.417 1.00 . A A . 563 GLU OE2 1 1
6 8795 1 1 65 THR C C 11.905 5.202 -9.091 1.00 . A A . 564 THR C 1 1
6 8796 1 1 65 THR CA C 11.469 5.128 -7.631 1.00 . A A . 564 THR CA 1 1
6 8797 1 1 65 THR CB C 12.136 6.255 -6.839 1.00 . A A . 564 THR CB 1 1
6 8798 1 1 65 THR CG2 C 11.739 6.150 -5.366 1.00 . A A . 564 THR CG2 1 1
6 8799 1 1 65 THR H H 11.144 3.315 -6.581 1.00 . A A . 564 THR H 1 1
6 8800 1 1 65 THR HA H 10.399 5.251 -7.578 1.00 . A A . 564 THR HA 1 1
6 8801 1 1 65 THR HB H 11.814 7.207 -7.228 1.00 . A A . 564 THR HB 1 1
6 8802 1 1 65 THR HG1 H 13.834 6.759 -7.641 1.00 . A A . 564 THR HG1 1 1
6 8803 1 1 65 THR HG21 H 10.666 6.236 -5.275 1.00 . A A . 564 THR HG21 1 1
6 8804 1 1 65 THR HG22 H 12.211 6.945 -4.808 1.00 . A A . 564 THR HG22 1 1
6 8805 1 1 65 THR HG23 H 12.057 5.197 -4.974 1.00 . A A . 564 THR HG23 1 1
6 8806 1 1 65 THR N N 11.827 3.835 -7.054 1.00 . A A . 564 THR N 1 1
6 8807 1 1 65 THR O O 13.040 5.571 -9.392 1.00 . A A . 564 THR O 1 1
6 8808 1 1 65 THR OG1 O 13.547 6.147 -6.960 1.00 . A A . 564 THR OG1 1 1
6 8809 1 1 66 SER C C 11.280 6.313 -11.941 1.00 . A A . 565 SER C 1 1
6 8810 1 1 66 SER CA C 11.297 4.880 -11.420 1.00 . A A . 565 SER CA 1 1
6 8811 1 1 66 SER CB C 10.271 4.045 -12.187 1.00 . A A . 565 SER CB 1 1
6 8812 1 1 66 SER H H 10.108 4.563 -9.695 1.00 . A A . 565 SER H 1 1
6 8813 1 1 66 SER HA H 12.278 4.459 -11.581 1.00 . A A . 565 SER HA 1 1
6 8814 1 1 66 SER HB2 H 10.299 3.027 -11.839 1.00 . A A . 565 SER HB2 1 1
6 8815 1 1 66 SER HB3 H 9.282 4.453 -12.024 1.00 . A A . 565 SER HB3 1 1
6 8816 1 1 66 SER HG H 10.851 3.187 -13.834 1.00 . A A . 565 SER HG 1 1
6 8817 1 1 66 SER N N 10.996 4.850 -9.993 1.00 . A A . 565 SER N 1 1
6 8818 1 1 66 SER O O 11.002 6.555 -13.116 1.00 . A A . 565 SER O 1 1
6 8819 1 1 66 SER OG O 10.588 4.072 -13.573 1.00 . A A . 565 SER OG 1 1
6 8820 1 1 67 GLY C C 10.227 9.108 -11.959 1.00 . A A . 566 GLY C 1 1
6 8821 1 1 67 GLY CA C 11.592 8.668 -11.440 1.00 . A A . 566 GLY CA 1 1
6 8822 1 1 67 GLY H H 11.789 7.010 -10.135 1.00 . A A . 566 GLY H 1 1
6 8823 1 1 67 GLY HA2 H 11.857 9.266 -10.580 1.00 . A A . 566 GLY HA2 1 1
6 8824 1 1 67 GLY HA3 H 12.328 8.818 -12.216 1.00 . A A . 566 GLY HA3 1 1
6 8825 1 1 67 GLY N N 11.577 7.261 -11.058 1.00 . A A . 566 GLY N 1 1
6 8826 1 1 67 GLY O O 9.451 8.293 -12.457 1.00 . A A . 566 GLY O 1 1
6 8827 1 1 68 THR C C 8.386 10.499 -13.730 1.00 . A A . 567 THR C 1 1
6 8828 1 1 68 THR CA C 8.666 10.936 -12.296 1.00 . A A . 567 THR CA 1 1
6 8829 1 1 68 THR CB C 8.685 12.464 -12.222 1.00 . A A . 567 THR CB 1 1
6 8830 1 1 68 THR CG2 C 9.965 12.993 -12.870 1.00 . A A . 567 THR CG2 1 1
6 8831 1 1 68 THR H H 10.600 11.002 -11.431 1.00 . A A . 567 THR H 1 1
6 8832 1 1 68 THR HA H 7.879 10.566 -11.657 1.00 . A A . 567 THR HA 1 1
6 8833 1 1 68 THR HB H 8.654 12.776 -11.189 1.00 . A A . 567 THR HB 1 1
6 8834 1 1 68 THR HG1 H 6.768 12.738 -12.415 1.00 . A A . 567 THR HG1 1 1
6 8835 1 1 68 THR HG21 H 10.073 12.566 -13.855 1.00 . A A . 567 THR HG21 1 1
6 8836 1 1 68 THR HG22 H 10.816 12.722 -12.263 1.00 . A A . 567 THR HG22 1 1
6 8837 1 1 68 THR HG23 H 9.910 14.070 -12.950 1.00 . A A . 567 THR HG23 1 1
6 8838 1 1 68 THR N N 9.942 10.399 -11.836 1.00 . A A . 567 THR N 1 1
6 8839 1 1 68 THR O O 7.269 10.644 -14.228 1.00 . A A . 567 THR O 1 1
6 8840 1 1 68 THR OG1 O 7.554 12.984 -12.908 1.00 . A A . 567 THR OG1 1 1
6 8841 1 1 69 SER C C 10.427 8.607 -16.163 1.00 . A A . 568 SER C 1 1
6 8842 1 1 69 SER CA C 9.261 9.508 -15.768 1.00 . A A . 568 SER CA 1 1
6 8843 1 1 69 SER CB C 9.199 10.708 -16.711 1.00 . A A . 568 SER CB 1 1
6 8844 1 1 69 SER H H 10.275 9.872 -13.944 1.00 . A A . 568 SER H 1 1
6 8845 1 1 69 SER HA H 8.342 8.948 -15.856 1.00 . A A . 568 SER HA 1 1
6 8846 1 1 69 SER HB2 H 8.802 10.401 -17.664 1.00 . A A . 568 SER HB2 1 1
6 8847 1 1 69 SER HB3 H 8.557 11.467 -16.283 1.00 . A A . 568 SER HB3 1 1
6 8848 1 1 69 SER HG H 10.831 11.533 -16.046 1.00 . A A . 568 SER HG 1 1
6 8849 1 1 69 SER N N 9.408 9.963 -14.391 1.00 . A A . 568 SER N 1 1
6 8850 1 1 69 SER O O 11.123 8.147 -15.272 1.00 . A A . 568 SER O 1 1
6 8851 1 1 69 SER OXT O 10.608 8.391 -17.350 1.00 . A A . 568 SER OXT 1 1
6 8852 1 1 69 SER OG O 10.510 11.227 -16.897 1.00 . A A . 568 SER OG 1 1
6 8853 2 2 1 THR C C -1.042 -15.291 3.144 1.00 . B B . 876 THR C 1 1
6 8854 2 2 1 THR CA C -0.293 -15.397 1.821 1.00 . B B . 876 THR CA 1 1
6 8855 2 2 1 THR CB C -1.291 -15.520 0.667 1.00 . B B . 876 THR CB 1 1
6 8856 2 2 1 THR CG2 C -0.544 -15.446 -0.667 1.00 . B B . 876 THR CG2 1 1
6 8857 2 2 1 THR H1 H 1.539 -16.341 1.523 1.00 . B B . 876 THR H1 1 1
6 8858 2 2 1 THR H2 H 0.192 -17.328 1.214 1.00 . B B . 876 THR H2 1 1
6 8859 2 2 1 THR H3 H 0.638 -16.973 2.815 1.00 . B B . 876 THR H3 1 1
6 8860 2 2 1 THR HA H 0.312 -14.514 1.679 1.00 . B B . 876 THR HA 1 1
6 8861 2 2 1 THR HB H -2.005 -14.715 0.720 1.00 . B B . 876 THR HB 1 1
6 8862 2 2 1 THR HG1 H -2.384 -16.810 1.628 1.00 . B B . 876 THR HG1 1 1
6 8863 2 2 1 THR HG21 H 0.191 -16.236 -0.712 1.00 . B B . 876 THR HG21 1 1
6 8864 2 2 1 THR HG22 H -0.051 -14.490 -0.749 1.00 . B B . 876 THR HG22 1 1
6 8865 2 2 1 THR HG23 H -1.246 -15.562 -1.479 1.00 . B B . 876 THR HG23 1 1
6 8866 2 2 1 THR N N 0.586 -16.601 1.845 1.00 . B B . 876 THR N 1 1
6 8867 2 2 1 THR O O -2.271 -15.213 3.167 1.00 . B B . 876 THR O 1 1
6 8868 2 2 1 THR OG1 O -1.971 -16.764 0.763 1.00 . B B . 876 THR OG1 1 1
6 8869 2 2 2 ASN C C -1.323 -13.761 5.862 1.00 . B B . 877 ASN C 1 1
6 8870 2 2 2 ASN CA C -0.905 -15.195 5.566 1.00 . B B . 877 ASN CA 1 1
6 8871 2 2 2 ASN CB C 0.082 -15.677 6.631 1.00 . B B . 877 ASN CB 1 1
6 8872 2 2 2 ASN CG C 0.245 -17.190 6.545 1.00 . B B . 877 ASN CG 1 1
6 8873 2 2 2 ASN H H 0.678 -15.356 4.165 1.00 . B B . 877 ASN H 1 1
6 8874 2 2 2 ASN HA H -1.780 -15.823 5.591 1.00 . B B . 877 ASN HA 1 1
6 8875 2 2 2 ASN HB2 H 1.040 -15.204 6.470 1.00 . B B . 877 ASN HB2 1 1
6 8876 2 2 2 ASN HB3 H -0.288 -15.411 7.610 1.00 . B B . 877 ASN HB3 1 1
6 8877 2 2 2 ASN HD21 H -1.706 -17.544 6.455 1.00 . B B . 877 ASN HD21 1 1
6 8878 2 2 2 ASN HD22 H -0.715 -18.921 6.407 1.00 . B B . 877 ASN HD22 1 1
6 8879 2 2 2 ASN N N -0.297 -15.291 4.244 1.00 . B B . 877 ASN N 1 1
6 8880 2 2 2 ASN ND2 N -0.814 -17.948 6.462 1.00 . B B . 877 ASN ND2 1 1
6 8881 2 2 2 ASN O O -1.353 -13.336 7.016 1.00 . B B . 877 ASN O 1 1
6 8882 2 2 2 ASN OD1 O 1.369 -17.695 6.554 1.00 . B B . 877 ASN OD1 1 1
6 8883 2 2 3 LYS C C -1.006 -10.813 5.650 1.00 . B B . 878 LYS C 1 1
6 8884 2 2 3 LYS CA C -2.075 -11.641 4.943 1.00 . B B . 878 LYS CA 1 1
6 8885 2 2 3 LYS CB C -3.386 -11.570 5.726 1.00 . B B . 878 LYS CB 1 1
6 8886 2 2 3 LYS CD C -4.743 -12.111 3.680 1.00 . B B . 878 LYS CD 1 1
6 8887 2 2 3 LYS CE C -6.079 -12.727 3.255 1.00 . B B . 878 LYS CE 1 1
6 8888 2 2 3 LYS CG C -4.407 -12.538 5.117 1.00 . B B . 878 LYS CG 1 1
6 8889 2 2 3 LYS H H -1.613 -13.429 3.917 1.00 . B B . 878 LYS H 1 1
6 8890 2 2 3 LYS HA H -2.236 -11.228 3.957 1.00 . B B . 878 LYS HA 1 1
6 8891 2 2 3 LYS HB2 H -3.203 -11.840 6.755 1.00 . B B . 878 LYS HB2 1 1
6 8892 2 2 3 LYS HB3 H -3.777 -10.565 5.683 1.00 . B B . 878 LYS HB3 1 1
6 8893 2 2 3 LYS HD2 H -4.813 -11.033 3.629 1.00 . B B . 878 LYS HD2 1 1
6 8894 2 2 3 LYS HD3 H -3.968 -12.454 3.012 1.00 . B B . 878 LYS HD3 1 1
6 8895 2 2 3 LYS HE2 H -6.176 -12.671 2.180 1.00 . B B . 878 LYS HE2 1 1
6 8896 2 2 3 LYS HE3 H -6.115 -13.761 3.566 1.00 . B B . 878 LYS HE3 1 1
6 8897 2 2 3 LYS HG2 H -3.991 -13.535 5.107 1.00 . B B . 878 LYS HG2 1 1
6 8898 2 2 3 LYS HG3 H -5.306 -12.531 5.716 1.00 . B B . 878 LYS HG3 1 1
6 8899 2 2 3 LYS HZ1 H -6.945 -10.971 3.968 1.00 . B B . 878 LYS HZ1 1 1
6 8900 2 2 3 LYS HZ2 H -7.375 -12.361 4.845 1.00 . B B . 878 LYS HZ2 1 1
6 8901 2 2 3 LYS HZ3 H -8.057 -12.073 3.315 1.00 . B B . 878 LYS HZ3 1 1
6 8902 2 2 3 LYS N N -1.651 -13.028 4.806 1.00 . B B . 878 LYS N 1 1
6 8903 2 2 3 LYS NZ N -7.198 -11.976 3.894 1.00 . B B . 878 LYS NZ 1 1
6 8904 2 2 3 LYS O O -0.264 -11.317 6.492 1.00 . B B . 878 LYS O 1 1
6 8905 2 2 4 LEU C C -0.619 -7.239 6.033 1.00 . B B . 879 LEU C 1 1
6 8906 2 2 4 LEU CA C 0.033 -8.612 5.863 1.00 . B B . 879 LEU CA 1 1
6 8907 2 2 4 LEU CB C 1.217 -8.480 4.895 1.00 . B B . 879 LEU CB 1 1
6 8908 2 2 4 LEU CD1 C 2.858 -9.916 3.637 1.00 . B B . 879 LEU CD1 1 1
6 8909 2 2 4 LEU CD2 C 3.185 -9.509 6.085 1.00 . B B . 879 LEU CD2 1 1
6 8910 2 2 4 LEU CG C 2.140 -9.714 4.979 1.00 . B B . 879 LEU CG 1 1
6 8911 2 2 4 LEU H H -1.556 -9.204 4.611 1.00 . B B . 879 LEU H 1 1
6 8912 2 2 4 LEU HA H 0.384 -8.980 6.813 1.00 . B B . 879 LEU HA 1 1
6 8913 2 2 4 LEU HB2 H 0.825 -8.393 3.896 1.00 . B B . 879 LEU HB2 1 1
6 8914 2 2 4 LEU HB3 H 1.779 -7.590 5.131 1.00 . B B . 879 LEU HB3 1 1
6 8915 2 2 4 LEU HD11 H 3.197 -8.961 3.263 1.00 . B B . 879 LEU HD11 1 1
6 8916 2 2 4 LEU HD12 H 2.174 -10.357 2.929 1.00 . B B . 879 LEU HD12 1 1
6 8917 2 2 4 LEU HD13 H 3.706 -10.572 3.773 1.00 . B B . 879 LEU HD13 1 1
6 8918 2 2 4 LEU HD21 H 3.614 -10.461 6.354 1.00 . B B . 879 LEU HD21 1 1
6 8919 2 2 4 LEU HD22 H 2.711 -9.069 6.948 1.00 . B B . 879 LEU HD22 1 1
6 8920 2 2 4 LEU HD23 H 3.967 -8.850 5.728 1.00 . B B . 879 LEU HD23 1 1
6 8921 2 2 4 LEU HG H 1.552 -10.593 5.200 1.00 . B B . 879 LEU HG 1 1
6 8922 2 2 4 LEU N N -0.938 -9.536 5.289 1.00 . B B . 879 LEU N 1 1
6 8923 2 2 4 LEU O O -0.534 -6.405 5.140 1.00 . B B . 879 LEU O 1 1
6 8924 2 2 5 PRO C C -0.936 -4.579 7.760 1.00 . B B . 880 PRO C 1 1
6 8925 2 2 5 PRO CA C -1.933 -5.662 7.351 1.00 . B B . 880 PRO CA 1 1
6 8926 2 2 5 PRO CB C -2.943 -5.960 8.465 1.00 . B B . 880 PRO CB 1 1
6 8927 2 2 5 PRO CD C -1.447 -7.877 8.290 1.00 . B B . 880 PRO CD 1 1
6 8928 2 2 5 PRO CG C -2.321 -7.066 9.263 1.00 . B B . 880 PRO CG 1 1
6 8929 2 2 5 PRO HA H -2.457 -5.369 6.452 1.00 . B B . 880 PRO HA 1 1
6 8930 2 2 5 PRO HB2 H -3.098 -5.081 9.080 1.00 . B B . 880 PRO HB2 1 1
6 8931 2 2 5 PRO HB3 H -3.882 -6.290 8.042 1.00 . B B . 880 PRO HB3 1 1
6 8932 2 2 5 PRO HD2 H -0.492 -8.107 8.746 1.00 . B B . 880 PRO HD2 1 1
6 8933 2 2 5 PRO HD3 H -1.949 -8.781 7.981 1.00 . B B . 880 PRO HD3 1 1
6 8934 2 2 5 PRO HG2 H -1.712 -6.649 10.057 1.00 . B B . 880 PRO HG2 1 1
6 8935 2 2 5 PRO HG3 H -3.088 -7.703 9.682 1.00 . B B . 880 PRO HG3 1 1
6 8936 2 2 5 PRO N N -1.269 -6.975 7.136 1.00 . B B . 880 PRO N 1 1
6 8937 2 2 5 PRO O O -0.359 -4.640 8.846 1.00 . B B . 880 PRO O 1 1
6 8938 2 2 6 VAL C C -0.646 -1.216 7.549 1.00 . B B . 881 VAL C 1 1
6 8939 2 2 6 VAL CA C 0.161 -2.463 7.200 1.00 . B B . 881 VAL CA 1 1
6 8940 2 2 6 VAL CB C 1.044 -2.167 5.985 1.00 . B B . 881 VAL CB 1 1
6 8941 2 2 6 VAL CG1 C 1.873 -0.904 6.243 1.00 . B B . 881 VAL CG1 1 1
6 8942 2 2 6 VAL CG2 C 1.984 -3.347 5.739 1.00 . B B . 881 VAL CG2 1 1
6 8943 2 2 6 VAL H H -1.245 -3.551 6.055 1.00 . B B . 881 VAL H 1 1
6 8944 2 2 6 VAL HA H 0.793 -2.722 8.039 1.00 . B B . 881 VAL HA 1 1
6 8945 2 2 6 VAL HB H 0.419 -2.016 5.120 1.00 . B B . 881 VAL HB 1 1
6 8946 2 2 6 VAL HG11 H 2.321 -0.961 7.224 1.00 . B B . 881 VAL HG11 1 1
6 8947 2 2 6 VAL HG12 H 1.234 -0.033 6.189 1.00 . B B . 881 VAL HG12 1 1
6 8948 2 2 6 VAL HG13 H 2.650 -0.825 5.497 1.00 . B B . 881 VAL HG13 1 1
6 8949 2 2 6 VAL HG21 H 2.603 -3.502 6.608 1.00 . B B . 881 VAL HG21 1 1
6 8950 2 2 6 VAL HG22 H 2.608 -3.137 4.882 1.00 . B B . 881 VAL HG22 1 1
6 8951 2 2 6 VAL HG23 H 1.398 -4.235 5.550 1.00 . B B . 881 VAL HG23 1 1
6 8952 2 2 6 VAL N N -0.751 -3.572 6.901 1.00 . B B . 881 VAL N 1 1
6 8953 2 2 6 VAL O O -1.457 -0.750 6.752 1.00 . B B . 881 VAL O 1 1
6 8954 2 2 7 SER C C -0.324 1.771 8.983 1.00 . B B . 882 SER C 1 1
6 8955 2 2 7 SER CA C -1.140 0.498 9.211 1.00 . B B . 882 SER CA 1 1
6 8956 2 2 7 SER CB C -1.449 0.362 10.700 1.00 . B B . 882 SER CB 1 1
6 8957 2 2 7 SER H H 0.239 -1.119 9.333 1.00 . B B . 882 SER H 1 1
6 8958 2 2 7 SER HA H -2.079 0.582 8.673 1.00 . B B . 882 SER HA 1 1
6 8959 2 2 7 SER HB2 H -0.552 0.533 11.274 1.00 . B B . 882 SER HB2 1 1
6 8960 2 2 7 SER HB3 H -2.196 1.093 10.981 1.00 . B B . 882 SER HB3 1 1
6 8961 2 2 7 SER HG H -2.566 -1.175 10.281 1.00 . B B . 882 SER HG 1 1
6 8962 2 2 7 SER N N -0.421 -0.690 8.749 1.00 . B B . 882 SER N 1 1
6 8963 2 2 7 SER O O 0.847 1.836 9.352 1.00 . B B . 882 SER O 1 1
6 8964 2 2 7 SER OG O -1.928 -0.951 10.963 1.00 . B B . 882 SER OG 1 1
6 8965 2 2 8 ILE C C -1.080 5.223 8.696 1.00 . B B . 883 ILE C 1 1
6 8966 2 2 8 ILE CA C -0.268 4.059 8.108 1.00 . B B . 883 ILE CA 1 1
6 8967 2 2 8 ILE CB C -0.134 4.270 6.592 1.00 . B B . 883 ILE CB 1 1
6 8968 2 2 8 ILE CD1 C 0.803 3.294 4.480 1.00 . B B . 883 ILE CD1 1 1
6 8969 2 2 8 ILE CG1 C 0.805 3.206 6.010 1.00 . B B . 883 ILE CG1 1 1
6 8970 2 2 8 ILE CG2 C 0.442 5.667 6.317 1.00 . B B . 883 ILE CG2 1 1
6 8971 2 2 8 ILE H H -1.884 2.685 8.109 1.00 . B B . 883 ILE H 1 1
6 8972 2 2 8 ILE HA H 0.720 4.040 8.537 1.00 . B B . 883 ILE HA 1 1
6 8973 2 2 8 ILE HB H -1.106 4.185 6.132 1.00 . B B . 883 ILE HB 1 1
6 8974 2 2 8 ILE HD11 H 1.260 2.406 4.068 1.00 . B B . 883 ILE HD11 1 1
6 8975 2 2 8 ILE HD12 H 1.363 4.164 4.170 1.00 . B B . 883 ILE HD12 1 1
6 8976 2 2 8 ILE HD13 H -0.211 3.376 4.122 1.00 . B B . 883 ILE HD13 1 1
6 8977 2 2 8 ILE HG12 H 1.807 3.373 6.379 1.00 . B B . 883 ILE HG12 1 1
6 8978 2 2 8 ILE HG13 H 0.469 2.226 6.314 1.00 . B B . 883 ILE HG13 1 1
6 8979 2 2 8 ILE HG21 H -0.302 6.416 6.542 1.00 . B B . 883 ILE HG21 1 1
6 8980 2 2 8 ILE HG22 H 0.723 5.746 5.279 1.00 . B B . 883 ILE HG22 1 1
6 8981 2 2 8 ILE HG23 H 1.311 5.827 6.939 1.00 . B B . 883 ILE HG23 1 1
6 8982 2 2 8 ILE N N -0.948 2.784 8.376 1.00 . B B . 883 ILE N 1 1
6 8983 2 2 8 ILE O O -2.157 5.534 8.186 1.00 . B B . 883 ILE O 1 1
6 8984 2 2 9 PRO C C -1.875 7.990 9.257 1.00 . B B . 884 PRO C 1 1
6 8985 2 2 9 PRO CA C -1.351 7.033 10.330 1.00 . B B . 884 PRO CA 1 1
6 8986 2 2 9 PRO CB C -0.305 7.712 11.222 1.00 . B B . 884 PRO CB 1 1
6 8987 2 2 9 PRO CD C 0.658 5.631 10.447 1.00 . B B . 884 PRO CD 1 1
6 8988 2 2 9 PRO CG C 0.625 6.612 11.624 1.00 . B B . 884 PRO CG 1 1
6 8989 2 2 9 PRO HA H -2.165 6.672 10.938 1.00 . B B . 884 PRO HA 1 1
6 8990 2 2 9 PRO HB2 H 0.228 8.475 10.666 1.00 . B B . 884 PRO HB2 1 1
6 8991 2 2 9 PRO HB3 H -0.772 8.142 12.095 1.00 . B B . 884 PRO HB3 1 1
6 8992 2 2 9 PRO HD2 H 1.507 5.837 9.805 1.00 . B B . 884 PRO HD2 1 1
6 8993 2 2 9 PRO HD3 H 0.688 4.611 10.800 1.00 . B B . 884 PRO HD3 1 1
6 8994 2 2 9 PRO HG2 H 1.615 7.012 11.810 1.00 . B B . 884 PRO HG2 1 1
6 8995 2 2 9 PRO HG3 H 0.254 6.111 12.505 1.00 . B B . 884 PRO HG3 1 1
6 8996 2 2 9 PRO N N -0.608 5.886 9.732 1.00 . B B . 884 PRO N 1 1
6 8997 2 2 9 PRO O O -1.106 8.525 8.459 1.00 . B B . 884 PRO O 1 1
6 8998 2 2 10 LEU C C -3.197 10.449 8.296 1.00 . B B . 885 LEU C 1 1
6 8999 2 2 10 LEU CA C -3.815 9.059 8.257 1.00 . B B . 885 LEU CA 1 1
6 9000 2 2 10 LEU CB C -5.319 9.166 8.529 1.00 . B B . 885 LEU CB 1 1
6 9001 2 2 10 LEU CD1 C -7.303 7.741 9.107 1.00 . B B . 885 LEU CD1 1 1
6 9002 2 2 10 LEU CD2 C -6.309 7.581 6.827 1.00 . B B . 885 LEU CD2 1 1
6 9003 2 2 10 LEU CG C -5.996 7.796 8.314 1.00 . B B . 885 LEU CG 1 1
6 9004 2 2 10 LEU H H -3.749 7.718 9.895 1.00 . B B . 885 LEU H 1 1
6 9005 2 2 10 LEU HA H -3.667 8.641 7.275 1.00 . B B . 885 LEU HA 1 1
6 9006 2 2 10 LEU HB2 H -5.468 9.491 9.550 1.00 . B B . 885 LEU HB2 1 1
6 9007 2 2 10 LEU HB3 H -5.752 9.894 7.859 1.00 . B B . 885 LEU HB3 1 1
6 9008 2 2 10 LEU HD11 H -7.101 7.939 10.148 1.00 . B B . 885 LEU HD11 1 1
6 9009 2 2 10 LEU HD12 H -7.744 6.759 9.007 1.00 . B B . 885 LEU HD12 1 1
6 9010 2 2 10 LEU HD13 H -7.988 8.483 8.725 1.00 . B B . 885 LEU HD13 1 1
6 9011 2 2 10 LEU HD21 H -5.389 7.465 6.274 1.00 . B B . 885 LEU HD21 1 1
6 9012 2 2 10 LEU HD22 H -6.856 8.430 6.443 1.00 . B B . 885 LEU HD22 1 1
6 9013 2 2 10 LEU HD23 H -6.909 6.690 6.715 1.00 . B B . 885 LEU HD23 1 1
6 9014 2 2 10 LEU HG H -5.338 7.011 8.661 1.00 . B B . 885 LEU HG 1 1
6 9015 2 2 10 LEU N N -3.187 8.183 9.241 1.00 . B B . 885 LEU N 1 1
6 9016 2 2 10 LEU O O -3.394 11.252 7.383 1.00 . B B . 885 LEU O 1 1
6 9017 2 2 11 ALA C C -0.599 12.108 8.532 1.00 . B B . 886 ALA C 1 1
6 9018 2 2 11 ALA CA C -1.788 12.021 9.484 1.00 . B B . 886 ALA CA 1 1
6 9019 2 2 11 ALA CB C -1.319 12.207 10.927 1.00 . B B . 886 ALA CB 1 1
6 9020 2 2 11 ALA H H -2.299 10.054 10.048 1.00 . B B . 886 ALA H 1 1
6 9021 2 2 11 ALA HA H -2.495 12.801 9.239 1.00 . B B . 886 ALA HA 1 1
6 9022 2 2 11 ALA HB1 H -0.401 11.661 11.083 1.00 . B B . 886 ALA HB1 1 1
6 9023 2 2 11 ALA HB2 H -2.077 11.832 11.599 1.00 . B B . 886 ALA HB2 1 1
6 9024 2 2 11 ALA HB3 H -1.153 13.257 11.120 1.00 . B B . 886 ALA HB3 1 1
6 9025 2 2 11 ALA N N -2.438 10.727 9.350 1.00 . B B . 886 ALA N 1 1
6 9026 2 2 11 ALA O O -0.184 13.198 8.136 1.00 . B B . 886 ALA O 1 1
6 9027 2 2 12 SER C C 0.696 10.883 5.833 1.00 . B B . 887 SER C 1 1
6 9028 2 2 12 SER CA C 1.115 10.894 7.299 1.00 . B B . 887 SER CA 1 1
6 9029 2 2 12 SER CB C 1.931 9.636 7.598 1.00 . B B . 887 SER CB 1 1
6 9030 2 2 12 SER H H -0.414 10.115 8.543 1.00 . B B . 887 SER H 1 1
6 9031 2 2 12 SER HA H 1.738 11.757 7.476 1.00 . B B . 887 SER HA 1 1
6 9032 2 2 12 SER HB2 H 1.288 8.772 7.571 1.00 . B B . 887 SER HB2 1 1
6 9033 2 2 12 SER HB3 H 2.709 9.528 6.853 1.00 . B B . 887 SER HB3 1 1
6 9034 2 2 12 SER HG H 3.342 10.215 8.805 1.00 . B B . 887 SER HG 1 1
6 9035 2 2 12 SER N N -0.043 10.949 8.185 1.00 . B B . 887 SER N 1 1
6 9036 2 2 12 SER O O 1.495 11.202 4.953 1.00 . B B . 887 SER O 1 1
6 9037 2 2 12 SER OG O 2.508 9.747 8.891 1.00 . B B . 887 SER OG 1 1
6 9038 2 2 13 VAL C C -2.380 11.183 4.079 1.00 . B B . 888 VAL C 1 1
6 9039 2 2 13 VAL CA C -1.063 10.435 4.203 1.00 . B B . 888 VAL CA 1 1
6 9040 2 2 13 VAL CB C -1.265 8.976 3.795 1.00 . B B . 888 VAL CB 1 1
6 9041 2 2 13 VAL CG1 C 0.097 8.305 3.607 1.00 . B B . 888 VAL CG1 1 1
6 9042 2 2 13 VAL CG2 C -2.050 8.247 4.891 1.00 . B B . 888 VAL CG2 1 1
6 9043 2 2 13 VAL H H -1.145 10.246 6.304 1.00 . B B . 888 VAL H 1 1
6 9044 2 2 13 VAL HA H -0.347 10.885 3.526 1.00 . B B . 888 VAL HA 1 1
6 9045 2 2 13 VAL HB H -1.817 8.935 2.868 1.00 . B B . 888 VAL HB 1 1
6 9046 2 2 13 VAL HG11 H 0.522 8.618 2.665 1.00 . B B . 888 VAL HG11 1 1
6 9047 2 2 13 VAL HG12 H -0.025 7.232 3.609 1.00 . B B . 888 VAL HG12 1 1
6 9048 2 2 13 VAL HG13 H 0.757 8.590 4.414 1.00 . B B . 888 VAL HG13 1 1
6 9049 2 2 13 VAL HG21 H -2.184 7.213 4.609 1.00 . B B . 888 VAL HG21 1 1
6 9050 2 2 13 VAL HG22 H -3.016 8.714 5.015 1.00 . B B . 888 VAL HG22 1 1
6 9051 2 2 13 VAL HG23 H -1.504 8.299 5.821 1.00 . B B . 888 VAL HG23 1 1
6 9052 2 2 13 VAL N N -0.555 10.500 5.569 1.00 . B B . 888 VAL N 1 1
6 9053 2 2 13 VAL O O -2.840 11.828 5.022 1.00 . B B . 888 VAL O 1 1
6 9054 2 2 14 VAL C C -5.138 10.801 1.780 1.00 . B B . 889 VAL C 1 1
6 9055 2 2 14 VAL CA C -4.266 11.724 2.627 1.00 . B B . 889 VAL CA 1 1
6 9056 2 2 14 VAL CB C -4.027 13.043 1.890 1.00 . B B . 889 VAL CB 1 1
6 9057 2 2 14 VAL CG1 C -5.276 13.923 1.981 1.00 . B B . 889 VAL CG1 1 1
6 9058 2 2 14 VAL CG2 C -2.842 13.767 2.536 1.00 . B B . 889 VAL CG2 1 1
6 9059 2 2 14 VAL H H -2.560 10.536 2.206 1.00 . B B . 889 VAL H 1 1
6 9060 2 2 14 VAL HA H -4.776 11.926 3.560 1.00 . B B . 889 VAL HA 1 1
6 9061 2 2 14 VAL HB H -3.804 12.840 0.853 1.00 . B B . 889 VAL HB 1 1
6 9062 2 2 14 VAL HG11 H -6.102 13.425 1.495 1.00 . B B . 889 VAL HG11 1 1
6 9063 2 2 14 VAL HG12 H -5.087 14.868 1.493 1.00 . B B . 889 VAL HG12 1 1
6 9064 2 2 14 VAL HG13 H -5.520 14.096 3.018 1.00 . B B . 889 VAL HG13 1 1
6 9065 2 2 14 VAL HG21 H -1.922 13.278 2.251 1.00 . B B . 889 VAL HG21 1 1
6 9066 2 2 14 VAL HG22 H -2.942 13.738 3.612 1.00 . B B . 889 VAL HG22 1 1
6 9067 2 2 14 VAL HG23 H -2.822 14.794 2.205 1.00 . B B . 889 VAL HG23 1 1
6 9068 2 2 14 VAL N N -2.985 11.076 2.905 1.00 . B B . 889 VAL N 1 1
6 9069 2 2 14 VAL O O -4.821 10.517 0.626 1.00 . B B . 889 VAL O 1 1
6 9070 2 2 15 LEU C C -8.209 10.265 0.893 1.00 . B B . 890 LEU C 1 1
6 9071 2 2 15 LEU CA C -7.161 9.444 1.667 1.00 . B B . 890 LEU CA 1 1
6 9072 2 2 15 LEU CB C -7.859 8.535 2.689 1.00 . B B . 890 LEU CB 1 1
6 9073 2 2 15 LEU CD1 C -6.773 6.399 1.849 1.00 . B B . 890 LEU CD1 1 1
6 9074 2 2 15 LEU CD2 C -5.575 7.891 3.491 1.00 . B B . 890 LEU CD2 1 1
6 9075 2 2 15 LEU CG C -6.943 7.351 3.055 1.00 . B B . 890 LEU CG 1 1
6 9076 2 2 15 LEU H H -6.437 10.601 3.290 1.00 . B B . 890 LEU H 1 1
6 9077 2 2 15 LEU HA H -6.601 8.834 0.989 1.00 . B B . 890 LEU HA 1 1
6 9078 2 2 15 LEU HB2 H -8.079 9.104 3.580 1.00 . B B . 890 LEU HB2 1 1
6 9079 2 2 15 LEU HB3 H -8.782 8.156 2.271 1.00 . B B . 890 LEU HB3 1 1
6 9080 2 2 15 LEU HD11 H -7.651 6.436 1.220 1.00 . B B . 890 LEU HD11 1 1
6 9081 2 2 15 LEU HD12 H -6.640 5.398 2.207 1.00 . B B . 890 LEU HD12 1 1
6 9082 2 2 15 LEU HD13 H -5.906 6.682 1.268 1.00 . B B . 890 LEU HD13 1 1
6 9083 2 2 15 LEU HD21 H -5.018 7.106 3.982 1.00 . B B . 890 LEU HD21 1 1
6 9084 2 2 15 LEU HD22 H -5.713 8.715 4.176 1.00 . B B . 890 LEU HD22 1 1
6 9085 2 2 15 LEU HD23 H -5.028 8.233 2.625 1.00 . B B . 890 LEU HD23 1 1
6 9086 2 2 15 LEU HG H -7.384 6.806 3.876 1.00 . B B . 890 LEU HG 1 1
6 9087 2 2 15 LEU N N -6.240 10.336 2.368 1.00 . B B . 890 LEU N 1 1
6 9088 2 2 15 LEU O O -8.898 11.093 1.490 1.00 . B B . 890 LEU O 1 1
6 9089 2 2 16 PRO C C -10.671 11.039 -0.474 1.00 . B B . 891 PRO C 1 1
6 9090 2 2 16 PRO CA C -9.350 10.831 -1.214 1.00 . B B . 891 PRO CA 1 1
6 9091 2 2 16 PRO CB C -9.540 9.951 -2.451 1.00 . B B . 891 PRO CB 1 1
6 9092 2 2 16 PRO CD C -7.603 9.111 -1.253 1.00 . B B . 891 PRO CD 1 1
6 9093 2 2 16 PRO CG C -8.213 9.292 -2.652 1.00 . B B . 891 PRO CG 1 1
6 9094 2 2 16 PRO HA H -8.936 11.781 -1.510 1.00 . B B . 891 PRO HA 1 1
6 9095 2 2 16 PRO HB2 H -10.310 9.210 -2.271 1.00 . B B . 891 PRO HB2 1 1
6 9096 2 2 16 PRO HB3 H -9.791 10.555 -3.310 1.00 . B B . 891 PRO HB3 1 1
6 9097 2 2 16 PRO HD2 H -7.748 8.096 -0.905 1.00 . B B . 891 PRO HD2 1 1
6 9098 2 2 16 PRO HD3 H -6.552 9.364 -1.259 1.00 . B B . 891 PRO HD3 1 1
6 9099 2 2 16 PRO HG2 H -8.345 8.330 -3.134 1.00 . B B . 891 PRO HG2 1 1
6 9100 2 2 16 PRO HG3 H -7.571 9.921 -3.252 1.00 . B B . 891 PRO HG3 1 1
6 9101 2 2 16 PRO N N -8.354 10.067 -0.406 1.00 . B B . 891 PRO N 1 1
6 9102 2 2 16 PRO O O -11.461 10.107 -0.322 1.00 . B B . 891 PRO O 1 1
6 9103 2 2 17 SER C C -13.240 12.953 -0.298 1.00 . B B . 892 SER C 1 1
6 9104 2 2 17 SER CA C -12.136 12.595 0.691 1.00 . B B . 892 SER CA 1 1
6 9105 2 2 17 SER CB C -11.893 13.774 1.634 1.00 . B B . 892 SER CB 1 1
6 9106 2 2 17 SER H H -10.240 12.971 -0.180 1.00 . B B . 892 SER H 1 1
6 9107 2 2 17 SER HA H -12.447 11.740 1.274 1.00 . B B . 892 SER HA 1 1
6 9108 2 2 17 SER HB2 H -11.645 14.651 1.060 1.00 . B B . 892 SER HB2 1 1
6 9109 2 2 17 SER HB3 H -12.791 13.965 2.208 1.00 . B B . 892 SER HB3 1 1
6 9110 2 2 17 SER HG H -10.805 12.515 2.642 1.00 . B B . 892 SER HG 1 1
6 9111 2 2 17 SER N N -10.903 12.269 -0.024 1.00 . B B . 892 SER N 1 1
6 9112 2 2 17 SER O O -12.976 13.222 -1.469 1.00 . B B . 892 SER O 1 1
6 9113 2 2 17 SER OG O -10.814 13.465 2.505 1.00 . B B . 892 SER OG 1 1
6 9114 2 2 18 ARG C C -15.332 14.497 -1.527 1.00 . B B . 893 ARG C 1 1
6 9115 2 2 18 ARG CA C -15.623 13.270 -0.665 1.00 . B B . 893 ARG CA 1 1
6 9116 2 2 18 ARG CB C -16.856 13.535 0.201 1.00 . B B . 893 ARG CB 1 1
6 9117 2 2 18 ARG CD C -18.463 12.485 1.802 1.00 . B B . 893 ARG CD 1 1
6 9118 2 2 18 ARG CG C -17.101 12.337 1.120 1.00 . B B . 893 ARG CG 1 1
6 9119 2 2 18 ARG CZ C -20.785 12.107 1.201 1.00 . B B . 893 ARG CZ 1 1
6 9120 2 2 18 ARG H H -14.630 12.724 1.124 1.00 . B B . 893 ARG H 1 1
6 9121 2 2 18 ARG HA H -15.828 12.430 -1.312 1.00 . B B . 893 ARG HA 1 1
6 9122 2 2 18 ARG HB2 H -16.693 14.420 0.799 1.00 . B B . 893 ARG HB2 1 1
6 9123 2 2 18 ARG HB3 H -17.718 13.682 -0.434 1.00 . B B . 893 ARG HB3 1 1
6 9124 2 2 18 ARG HD2 H -18.571 11.719 2.554 1.00 . B B . 893 ARG HD2 1 1
6 9125 2 2 18 ARG HD3 H -18.522 13.456 2.271 1.00 . B B . 893 ARG HD3 1 1
6 9126 2 2 18 ARG HE H -19.332 12.448 -0.131 1.00 . B B . 893 ARG HE 1 1
6 9127 2 2 18 ARG HG2 H -17.088 11.427 0.536 1.00 . B B . 893 ARG HG2 1 1
6 9128 2 2 18 ARG HG3 H -16.327 12.294 1.870 1.00 . B B . 893 ARG HG3 1 1
6 9129 2 2 18 ARG HH11 H -20.347 12.066 3.155 1.00 . B B . 893 ARG HH11 1 1
6 9130 2 2 18 ARG HH12 H -22.010 11.792 2.755 1.00 . B B . 893 ARG HH12 1 1
6 9131 2 2 18 ARG HH21 H -21.511 12.091 -0.664 1.00 . B B . 893 ARG HH21 1 1
6 9132 2 2 18 ARG HH22 H -22.669 11.806 0.592 1.00 . B B . 893 ARG HH22 1 1
6 9133 2 2 18 ARG N N -14.481 12.949 0.183 1.00 . B B . 893 ARG N 1 1
6 9134 2 2 18 ARG NE N -19.536 12.353 0.822 1.00 . B B . 893 ARG NE 1 1
6 9135 2 2 18 ARG NH1 N -21.070 11.978 2.470 1.00 . B B . 893 ARG NH1 1 1
6 9136 2 2 18 ARG NH2 N -21.728 11.992 0.307 1.00 . B B . 893 ARG NH2 1 1
6 9137 2 2 18 ARG O O -15.902 14.657 -2.605 1.00 . B B . 893 ARG O 1 1
6 9138 2 2 19 ALA C C -13.157 16.227 -2.941 1.00 . B B . 894 ALA C 1 1
6 9139 2 2 19 ALA CA C -14.085 16.564 -1.779 1.00 . B B . 894 ALA CA 1 1
6 9140 2 2 19 ALA CB C -13.395 17.560 -0.846 1.00 . B B . 894 ALA CB 1 1
6 9141 2 2 19 ALA H H -14.019 15.177 -0.176 1.00 . B B . 894 ALA H 1 1
6 9142 2 2 19 ALA HA H -14.984 17.016 -2.168 1.00 . B B . 894 ALA HA 1 1
6 9143 2 2 19 ALA HB1 H -12.949 18.351 -1.431 1.00 . B B . 894 ALA HB1 1 1
6 9144 2 2 19 ALA HB2 H -12.627 17.053 -0.281 1.00 . B B . 894 ALA HB2 1 1
6 9145 2 2 19 ALA HB3 H -14.122 17.981 -0.167 1.00 . B B . 894 ALA HB3 1 1
6 9146 2 2 19 ALA N N -14.442 15.357 -1.042 1.00 . B B . 894 ALA N 1 1
6 9147 2 2 19 ALA O O -12.440 15.226 -2.906 1.00 . B B . 894 ALA O 1 1
6 9148 2 2 20 GLU C C -10.907 16.504 -4.716 1.00 . B B . 895 GLU C 1 1
6 9149 2 2 20 GLU CA C -12.332 16.847 -5.140 1.00 . B B . 895 GLU CA 1 1
6 9150 2 2 20 GLU CB C -12.316 18.101 -6.017 1.00 . B B . 895 GLU CB 1 1
6 9151 2 2 20 GLU CD C -13.777 17.231 -7.850 1.00 . B B . 895 GLU CD 1 1
6 9152 2 2 20 GLU CG C -13.665 18.250 -6.723 1.00 . B B . 895 GLU CG 1 1
6 9153 2 2 20 GLU H H -13.768 17.849 -3.944 1.00 . B B . 895 GLU H 1 1
6 9154 2 2 20 GLU HA H -12.735 16.027 -5.715 1.00 . B B . 895 GLU HA 1 1
6 9155 2 2 20 GLU HB2 H -12.134 18.970 -5.398 1.00 . B B . 895 GLU HB2 1 1
6 9156 2 2 20 GLU HB3 H -11.533 18.016 -6.755 1.00 . B B . 895 GLU HB3 1 1
6 9157 2 2 20 GLU HG2 H -14.461 18.088 -6.011 1.00 . B B . 895 GLU HG2 1 1
6 9158 2 2 20 GLU HG3 H -13.748 19.246 -7.131 1.00 . B B . 895 GLU HG3 1 1
6 9159 2 2 20 GLU N N -13.176 17.067 -3.972 1.00 . B B . 895 GLU N 1 1
6 9160 2 2 20 GLU O O -10.451 16.912 -3.648 1.00 . B B . 895 GLU O 1 1
6 9161 2 2 20 GLU OE1 O -13.265 17.506 -8.923 1.00 . B B . 895 GLU OE1 1 1
6 9162 2 2 20 GLU OE2 O -14.374 16.191 -7.625 1.00 . B B . 895 GLU OE2 1 1
6 9163 2 2 21 ARG C C -7.947 16.586 -5.114 1.00 . B B . 896 ARG C 1 1
6 9164 2 2 21 ARG CA C -8.837 15.356 -5.262 1.00 . B B . 896 ARG CA 1 1
6 9165 2 2 21 ARG CB C -8.296 14.462 -6.379 1.00 . B B . 896 ARG CB 1 1
6 9166 2 2 21 ARG CD C -7.976 14.285 -8.850 1.00 . B B . 896 ARG CD 1 1
6 9167 2 2 21 ARG CG C -8.289 15.239 -7.697 1.00 . B B . 896 ARG CG 1 1
6 9168 2 2 21 ARG CZ C -5.548 14.338 -8.844 1.00 . B B . 896 ARG CZ 1 1
6 9169 2 2 21 ARG H H -10.624 15.453 -6.397 1.00 . B B . 896 ARG H 1 1
6 9170 2 2 21 ARG HA H -8.825 14.802 -4.336 1.00 . B B . 896 ARG HA 1 1
6 9171 2 2 21 ARG HB2 H -7.288 14.153 -6.136 1.00 . B B . 896 ARG HB2 1 1
6 9172 2 2 21 ARG HB3 H -8.925 13.591 -6.480 1.00 . B B . 896 ARG HB3 1 1
6 9173 2 2 21 ARG HD2 H -8.736 13.519 -8.897 1.00 . B B . 896 ARG HD2 1 1
6 9174 2 2 21 ARG HD3 H -7.971 14.837 -9.779 1.00 . B B . 896 ARG HD3 1 1
6 9175 2 2 21 ARG HE H -6.629 12.722 -8.366 1.00 . B B . 896 ARG HE 1 1
6 9176 2 2 21 ARG HG2 H -9.258 15.690 -7.854 1.00 . B B . 896 ARG HG2 1 1
6 9177 2 2 21 ARG HG3 H -7.535 16.010 -7.657 1.00 . B B . 896 ARG HG3 1 1
6 9178 2 2 21 ARG HH11 H -6.479 16.032 -9.365 1.00 . B B . 896 ARG HH11 1 1
6 9179 2 2 21 ARG HH12 H -4.749 16.096 -9.369 1.00 . B B . 896 ARG HH12 1 1
6 9180 2 2 21 ARG HH21 H -4.359 12.799 -8.368 1.00 . B B . 896 ARG HH21 1 1
6 9181 2 2 21 ARG HH22 H -3.548 14.267 -8.804 1.00 . B B . 896 ARG HH22 1 1
6 9182 2 2 21 ARG N N -10.210 15.749 -5.561 1.00 . B B . 896 ARG N 1 1
6 9183 2 2 21 ARG NE N -6.674 13.659 -8.649 1.00 . B B . 896 ARG NE 1 1
6 9184 2 2 21 ARG NH1 N -5.596 15.586 -9.222 1.00 . B B . 896 ARG NH1 1 1
6 9185 2 2 21 ARG NH2 N -4.396 13.756 -8.658 1.00 . B B . 896 ARG NH2 1 1
6 9186 2 2 21 ARG O O -8.425 17.720 -5.162 1.00 . B B . 896 ARG O 1 1
6 9187 2 2 22 ALA C C -6.143 18.385 -3.657 1.00 . B B . 897 ALA C 1 1
6 9188 2 2 22 ALA CA C -5.703 17.451 -4.780 1.00 . B B . 897 ALA CA 1 1
6 9189 2 2 22 ALA CB C -5.599 18.238 -6.088 1.00 . B B . 897 ALA CB 1 1
6 9190 2 2 22 ALA H H -6.326 15.429 -4.904 1.00 . B B . 897 ALA H 1 1
6 9191 2 2 22 ALA HA H -4.733 17.044 -4.540 1.00 . B B . 897 ALA HA 1 1
6 9192 2 2 22 ALA HB1 H -4.965 19.100 -5.939 1.00 . B B . 897 ALA HB1 1 1
6 9193 2 2 22 ALA HB2 H -6.581 18.562 -6.394 1.00 . B B . 897 ALA HB2 1 1
6 9194 2 2 22 ALA HB3 H -5.173 17.606 -6.855 1.00 . B B . 897 ALA HB3 1 1
6 9195 2 2 22 ALA N N -6.651 16.353 -4.934 1.00 . B B . 897 ALA N 1 1
6 9196 2 2 22 ALA O O -5.898 18.115 -2.481 1.00 . B B . 897 ALA O 1 1
6 9197 2 2 23 ARG C C -8.535 19.953 -2.367 1.00 . B B . 898 ARG C 1 1
6 9198 2 2 23 ARG CA C -7.261 20.452 -3.042 1.00 . B B . 898 ARG CA 1 1
6 9199 2 2 23 ARG CB C -7.530 21.797 -3.718 1.00 . B B . 898 ARG CB 1 1
6 9200 2 2 23 ARG CD C -6.467 23.820 -4.728 1.00 . B B . 898 ARG CD 1 1
6 9201 2 2 23 ARG CG C -6.203 22.442 -4.119 1.00 . B B . 898 ARG CG 1 1
6 9202 2 2 23 ARG CZ C -6.134 25.214 -2.766 1.00 . B B . 898 ARG CZ 1 1
6 9203 2 2 23 ARG H H -6.959 19.646 -4.979 1.00 . B B . 898 ARG H 1 1
6 9204 2 2 23 ARG HA H -6.496 20.586 -2.291 1.00 . B B . 898 ARG HA 1 1
6 9205 2 2 23 ARG HB2 H -8.138 21.641 -4.598 1.00 . B B . 898 ARG HB2 1 1
6 9206 2 2 23 ARG HB3 H -8.051 22.447 -3.031 1.00 . B B . 898 ARG HB3 1 1
6 9207 2 2 23 ARG HD2 H -5.553 24.206 -5.150 1.00 . B B . 898 ARG HD2 1 1
6 9208 2 2 23 ARG HD3 H -7.211 23.729 -5.507 1.00 . B B . 898 ARG HD3 1 1
6 9209 2 2 23 ARG HE H -7.891 25.012 -3.705 1.00 . B B . 898 ARG HE 1 1
6 9210 2 2 23 ARG HG2 H -5.575 22.547 -3.247 1.00 . B B . 898 ARG HG2 1 1
6 9211 2 2 23 ARG HG3 H -5.706 21.819 -4.849 1.00 . B B . 898 ARG HG3 1 1
6 9212 2 2 23 ARG HH11 H -4.529 24.228 -3.448 1.00 . B B . 898 ARG HH11 1 1
6 9213 2 2 23 ARG HH12 H -4.264 25.214 -2.049 1.00 . B B . 898 ARG HH12 1 1
6 9214 2 2 23 ARG HH21 H -7.551 26.307 -1.870 1.00 . B B . 898 ARG HH21 1 1
6 9215 2 2 23 ARG HH22 H -5.975 26.392 -1.155 1.00 . B B . 898 ARG HH22 1 1
6 9216 2 2 23 ARG N N -6.792 19.483 -4.027 1.00 . B B . 898 ARG N 1 1
6 9217 2 2 23 ARG NE N -6.949 24.739 -3.702 1.00 . B B . 898 ARG NE 1 1
6 9218 2 2 23 ARG NH1 N -4.879 24.857 -2.753 1.00 . B B . 898 ARG NH1 1 1
6 9219 2 2 23 ARG NH2 N -6.588 26.034 -1.860 1.00 . B B . 898 ARG NH2 1 1
6 9220 2 2 23 ARG O O -9.257 19.123 -2.918 1.00 . B B . 898 ARG O 1 1
6 9221 2 2 24 SER C C -10.267 21.041 0.712 1.00 . B B . 899 SER C 1 1
6 9222 2 2 24 SER CA C -9.997 20.069 -0.431 1.00 . B B . 899 SER CA 1 1
6 9223 2 2 24 SER CB C -9.814 18.658 0.129 1.00 . B B . 899 SER CB 1 1
6 9224 2 2 24 SER H H -8.194 21.128 -0.782 1.00 . B B . 899 SER H 1 1
6 9225 2 2 24 SER HA H -10.842 20.071 -1.101 1.00 . B B . 899 SER HA 1 1
6 9226 2 2 24 SER HB2 H -9.020 18.657 0.857 1.00 . B B . 899 SER HB2 1 1
6 9227 2 2 24 SER HB3 H -10.734 18.338 0.602 1.00 . B B . 899 SER HB3 1 1
6 9228 2 2 24 SER HG H -8.587 17.982 -1.221 1.00 . B B . 899 SER HG 1 1
6 9229 2 2 24 SER N N -8.806 20.468 -1.172 1.00 . B B . 899 SER N 1 1
6 9230 2 2 24 SER O O -11.008 20.727 1.644 1.00 . B B . 899 SER O 1 1
6 9231 2 2 24 SER OG O -9.477 17.772 -0.930 1.00 . B B . 899 SER OG 1 1
6 9232 2 2 25 THR C C -11.190 23.934 1.502 1.00 . B B . 900 THR C 1 1
6 9233 2 2 25 THR CA C -9.845 23.233 1.670 1.00 . B B . 900 THR CA 1 1
6 9234 2 2 25 THR CB C -8.718 24.264 1.598 1.00 . B B . 900 THR CB 1 1
6 9235 2 2 25 THR CG2 C -7.370 23.546 1.508 1.00 . B B . 900 THR CG2 1 1
6 9236 2 2 25 THR H H -9.082 22.417 -0.131 1.00 . B B . 900 THR H 1 1
6 9237 2 2 25 THR HA H -9.819 22.753 2.637 1.00 . B B . 900 THR HA 1 1
6 9238 2 2 25 THR HB H -8.733 24.879 2.486 1.00 . B B . 900 THR HB 1 1
6 9239 2 2 25 THR HG1 H -8.212 25.754 0.454 1.00 . B B . 900 THR HG1 1 1
6 9240 2 2 25 THR HG21 H -6.573 24.251 1.688 1.00 . B B . 900 THR HG21 1 1
6 9241 2 2 25 THR HG22 H -7.257 23.117 0.523 1.00 . B B . 900 THR HG22 1 1
6 9242 2 2 25 THR HG23 H -7.331 22.760 2.248 1.00 . B B . 900 THR HG23 1 1
6 9243 2 2 25 THR N N -9.662 22.222 0.635 1.00 . B B . 900 THR N 1 1
6 9244 2 2 25 THR O O -12.075 23.339 0.909 1.00 . B B . 900 THR O 1 1
6 9245 2 2 25 THR OXT O -11.314 25.054 1.970 1.00 . B B . 900 THR OXT 1 1
6 9246 2 2 25 THR OG1 O -8.899 25.083 0.451 1.00 . B B . 900 THR OG1 1 1
7 9247 1 1 1 ASP C C 4.893 -19.507 -4.458 1.00 . A A . 500 ASP C 1 1
7 9248 1 1 1 ASP CA C 4.576 -19.978 -5.872 1.00 . A A . 500 ASP CA 1 1
7 9249 1 1 1 ASP CB C 5.847 -19.970 -6.724 1.00 . A A . 500 ASP CB 1 1
7 9250 1 1 1 ASP CG C 5.564 -20.580 -8.091 1.00 . A A . 500 ASP CG 1 1
7 9251 1 1 1 ASP H1 H 2.699 -19.600 -6.692 1.00 . A A . 500 ASP H1 1 1
7 9252 1 1 1 ASP H2 H 3.951 -18.667 -7.364 1.00 . A A . 500 ASP H2 1 1
7 9253 1 1 1 ASP H3 H 3.347 -18.298 -5.819 1.00 . A A . 500 ASP H3 1 1
7 9254 1 1 1 ASP HA H 4.176 -20.981 -5.835 1.00 . A A . 500 ASP HA 1 1
7 9255 1 1 1 ASP HB2 H 6.188 -18.952 -6.849 1.00 . A A . 500 ASP HB2 1 1
7 9256 1 1 1 ASP HB3 H 6.615 -20.546 -6.227 1.00 . A A . 500 ASP HB3 1 1
7 9257 1 1 1 ASP N N 3.567 -19.068 -6.483 1.00 . A A . 500 ASP N 1 1
7 9258 1 1 1 ASP O O 4.346 -18.509 -3.990 1.00 . A A . 500 ASP O 1 1
7 9259 1 1 1 ASP OD1 O 4.788 -21.520 -8.149 1.00 . A A . 500 ASP OD1 1 1
7 9260 1 1 1 ASP OD2 O 6.127 -20.100 -9.061 1.00 . A A . 500 ASP OD2 1 1
7 9261 1 1 2 LYS C C 6.975 -18.589 -2.409 1.00 . A A . 501 LYS C 1 1
7 9262 1 1 2 LYS CA C 6.158 -19.877 -2.419 1.00 . A A . 501 LYS CA 1 1
7 9263 1 1 2 LYS CB C 6.977 -21.008 -1.793 1.00 . A A . 501 LYS CB 1 1
7 9264 1 1 2 LYS CD C 6.999 -23.445 -1.243 1.00 . A A . 501 LYS CD 1 1
7 9265 1 1 2 LYS CE C 6.302 -24.786 -1.487 1.00 . A A . 501 LYS CE 1 1
7 9266 1 1 2 LYS CG C 6.224 -22.332 -1.951 1.00 . A A . 501 LYS CG 1 1
7 9267 1 1 2 LYS H H 6.182 -21.018 -4.205 1.00 . A A . 501 LYS H 1 1
7 9268 1 1 2 LYS HA H 5.265 -19.728 -1.834 1.00 . A A . 501 LYS HA 1 1
7 9269 1 1 2 LYS HB2 H 7.933 -21.076 -2.288 1.00 . A A . 501 LYS HB2 1 1
7 9270 1 1 2 LYS HB3 H 7.127 -20.805 -0.742 1.00 . A A . 501 LYS HB3 1 1
7 9271 1 1 2 LYS HD2 H 8.005 -23.486 -1.631 1.00 . A A . 501 LYS HD2 1 1
7 9272 1 1 2 LYS HD3 H 7.029 -23.246 -0.182 1.00 . A A . 501 LYS HD3 1 1
7 9273 1 1 2 LYS HE2 H 6.701 -25.528 -0.809 1.00 . A A . 501 LYS HE2 1 1
7 9274 1 1 2 LYS HE3 H 5.241 -24.677 -1.316 1.00 . A A . 501 LYS HE3 1 1
7 9275 1 1 2 LYS HG2 H 5.241 -22.240 -1.514 1.00 . A A . 501 LYS HG2 1 1
7 9276 1 1 2 LYS HG3 H 6.133 -22.571 -2.999 1.00 . A A . 501 LYS HG3 1 1
7 9277 1 1 2 LYS HZ1 H 6.967 -24.440 -3.429 1.00 . A A . 501 LYS HZ1 1 1
7 9278 1 1 2 LYS HZ2 H 5.632 -25.485 -3.330 1.00 . A A . 501 LYS HZ2 1 1
7 9279 1 1 2 LYS HZ3 H 7.180 -26.037 -2.900 1.00 . A A . 501 LYS HZ3 1 1
7 9280 1 1 2 LYS N N 5.778 -20.232 -3.782 1.00 . A A . 501 LYS N 1 1
7 9281 1 1 2 LYS NZ N 6.538 -25.220 -2.893 1.00 . A A . 501 LYS NZ 1 1
7 9282 1 1 2 LYS O O 7.250 -18.025 -1.350 1.00 . A A . 501 LYS O 1 1
7 9283 1 1 3 ALA C C 7.246 -15.679 -3.622 1.00 . A A . 502 ALA C 1 1
7 9284 1 1 3 ALA CA C 8.145 -16.908 -3.715 1.00 . A A . 502 ALA CA 1 1
7 9285 1 1 3 ALA CB C 8.889 -16.896 -5.052 1.00 . A A . 502 ALA CB 1 1
7 9286 1 1 3 ALA H H 7.109 -18.624 -4.403 1.00 . A A . 502 ALA H 1 1
7 9287 1 1 3 ALA HA H 8.869 -16.874 -2.914 1.00 . A A . 502 ALA HA 1 1
7 9288 1 1 3 ALA HB1 H 9.375 -17.848 -5.202 1.00 . A A . 502 ALA HB1 1 1
7 9289 1 1 3 ALA HB2 H 9.631 -16.111 -5.043 1.00 . A A . 502 ALA HB2 1 1
7 9290 1 1 3 ALA HB3 H 8.187 -16.718 -5.852 1.00 . A A . 502 ALA HB3 1 1
7 9291 1 1 3 ALA N N 7.359 -18.130 -3.595 1.00 . A A . 502 ALA N 1 1
7 9292 1 1 3 ALA O O 7.623 -14.666 -3.034 1.00 . A A . 502 ALA O 1 1
7 9293 1 1 4 TYR C C 5.026 -14.068 -2.784 1.00 . A A . 503 TYR C 1 1
7 9294 1 1 4 TYR CA C 5.116 -14.659 -4.192 1.00 . A A . 503 TYR CA 1 1
7 9295 1 1 4 TYR CB C 3.729 -15.145 -4.668 1.00 . A A . 503 TYR CB 1 1
7 9296 1 1 4 TYR CD1 C 2.858 -12.783 -4.890 1.00 . A A . 503 TYR CD1 1 1
7 9297 1 1 4 TYR CD2 C 2.570 -14.304 -6.756 1.00 . A A . 503 TYR CD2 1 1
7 9298 1 1 4 TYR CE1 C 2.224 -11.772 -5.618 1.00 . A A . 503 TYR CE1 1 1
7 9299 1 1 4 TYR CE2 C 1.935 -13.291 -7.483 1.00 . A A . 503 TYR CE2 1 1
7 9300 1 1 4 TYR CG C 3.033 -14.051 -5.458 1.00 . A A . 503 TYR CG 1 1
7 9301 1 1 4 TYR CZ C 1.762 -12.025 -6.913 1.00 . A A . 503 TYR CZ 1 1
7 9302 1 1 4 TYR H H 5.818 -16.604 -4.672 1.00 . A A . 503 TYR H 1 1
7 9303 1 1 4 TYR HA H 5.477 -13.892 -4.866 1.00 . A A . 503 TYR HA 1 1
7 9304 1 1 4 TYR HB2 H 3.857 -16.013 -5.296 1.00 . A A . 503 TYR HB2 1 1
7 9305 1 1 4 TYR HB3 H 3.121 -15.411 -3.814 1.00 . A A . 503 TYR HB3 1 1
7 9306 1 1 4 TYR HD1 H 3.211 -12.585 -3.890 1.00 . A A . 503 TYR HD1 1 1
7 9307 1 1 4 TYR HD2 H 2.704 -15.282 -7.197 1.00 . A A . 503 TYR HD2 1 1
7 9308 1 1 4 TYR HE1 H 2.093 -10.797 -5.178 1.00 . A A . 503 TYR HE1 1 1
7 9309 1 1 4 TYR HE2 H 1.579 -13.487 -8.484 1.00 . A A . 503 TYR HE2 1 1
7 9310 1 1 4 TYR HH H 0.573 -10.536 -7.026 1.00 . A A . 503 TYR HH 1 1
7 9311 1 1 4 TYR N N 6.059 -15.774 -4.211 1.00 . A A . 503 TYR N 1 1
7 9312 1 1 4 TYR O O 5.344 -12.899 -2.572 1.00 . A A . 503 TYR O 1 1
7 9313 1 1 4 TYR OH O 1.135 -11.027 -7.631 1.00 . A A . 503 TYR OH 1 1
7 9314 1 1 5 LEU C C 5.692 -13.608 -0.037 1.00 . A A . 504 LEU C 1 1
7 9315 1 1 5 LEU CA C 4.463 -14.419 -0.447 1.00 . A A . 504 LEU CA 1 1
7 9316 1 1 5 LEU CB C 4.292 -15.620 0.495 1.00 . A A . 504 LEU CB 1 1
7 9317 1 1 5 LEU CD1 C 2.503 -16.567 -0.983 1.00 . A A . 504 LEU CD1 1 1
7 9318 1 1 5 LEU CD2 C 2.685 -17.309 1.398 1.00 . A A . 504 LEU CD2 1 1
7 9319 1 1 5 LEU CG C 2.845 -16.123 0.442 1.00 . A A . 504 LEU CG 1 1
7 9320 1 1 5 LEU H H 4.339 -15.802 -2.049 1.00 . A A . 504 LEU H 1 1
7 9321 1 1 5 LEU HA H 3.590 -13.788 -0.371 1.00 . A A . 504 LEU HA 1 1
7 9322 1 1 5 LEU HB2 H 4.958 -16.413 0.187 1.00 . A A . 504 LEU HB2 1 1
7 9323 1 1 5 LEU HB3 H 4.528 -15.325 1.508 1.00 . A A . 504 LEU HB3 1 1
7 9324 1 1 5 LEU HD11 H 2.338 -15.697 -1.600 1.00 . A A . 504 LEU HD11 1 1
7 9325 1 1 5 LEU HD12 H 1.607 -17.170 -0.968 1.00 . A A . 504 LEU HD12 1 1
7 9326 1 1 5 LEU HD13 H 3.320 -17.146 -1.387 1.00 . A A . 504 LEU HD13 1 1
7 9327 1 1 5 LEU HD21 H 1.736 -17.791 1.219 1.00 . A A . 504 LEU HD21 1 1
7 9328 1 1 5 LEU HD22 H 2.724 -16.956 2.418 1.00 . A A . 504 LEU HD22 1 1
7 9329 1 1 5 LEU HD23 H 3.485 -18.015 1.232 1.00 . A A . 504 LEU HD23 1 1
7 9330 1 1 5 LEU HG H 2.178 -15.327 0.740 1.00 . A A . 504 LEU HG 1 1
7 9331 1 1 5 LEU N N 4.588 -14.881 -1.827 1.00 . A A . 504 LEU N 1 1
7 9332 1 1 5 LEU O O 5.571 -12.498 0.481 1.00 . A A . 504 LEU O 1 1
7 9333 1 1 6 ASP C C 8.109 -12.062 -0.440 1.00 . A A . 505 ASP C 1 1
7 9334 1 1 6 ASP CA C 8.115 -13.500 0.070 1.00 . A A . 505 ASP CA 1 1
7 9335 1 1 6 ASP CB C 9.306 -14.254 -0.530 1.00 . A A . 505 ASP CB 1 1
7 9336 1 1 6 ASP CG C 10.599 -13.816 0.148 1.00 . A A . 505 ASP CG 1 1
7 9337 1 1 6 ASP H H 6.897 -15.062 -0.689 1.00 . A A . 505 ASP H 1 1
7 9338 1 1 6 ASP HA H 8.217 -13.488 1.146 1.00 . A A . 505 ASP HA 1 1
7 9339 1 1 6 ASP HB2 H 9.166 -15.315 -0.385 1.00 . A A . 505 ASP HB2 1 1
7 9340 1 1 6 ASP HB3 H 9.368 -14.042 -1.587 1.00 . A A . 505 ASP HB3 1 1
7 9341 1 1 6 ASP N N 6.868 -14.174 -0.276 1.00 . A A . 505 ASP N 1 1
7 9342 1 1 6 ASP O O 8.412 -11.129 0.303 1.00 . A A . 505 ASP O 1 1
7 9343 1 1 6 ASP OD1 O 10.557 -12.851 0.894 1.00 . A A . 505 ASP OD1 1 1
7 9344 1 1 6 ASP OD2 O 11.614 -14.452 -0.088 1.00 . A A . 505 ASP OD2 1 1
7 9345 1 1 7 GLU C C 6.892 -9.615 -1.445 1.00 . A A . 506 GLU C 1 1
7 9346 1 1 7 GLU CA C 7.722 -10.559 -2.307 1.00 . A A . 506 GLU CA 1 1
7 9347 1 1 7 GLU CB C 7.122 -10.627 -3.714 1.00 . A A . 506 GLU CB 1 1
7 9348 1 1 7 GLU CD C 9.306 -11.076 -4.848 1.00 . A A . 506 GLU CD 1 1
7 9349 1 1 7 GLU CG C 7.912 -11.625 -4.561 1.00 . A A . 506 GLU CG 1 1
7 9350 1 1 7 GLU H H 7.532 -12.670 -2.260 1.00 . A A . 506 GLU H 1 1
7 9351 1 1 7 GLU HA H 8.728 -10.175 -2.377 1.00 . A A . 506 GLU HA 1 1
7 9352 1 1 7 GLU HB2 H 6.091 -10.943 -3.649 1.00 . A A . 506 GLU HB2 1 1
7 9353 1 1 7 GLU HB3 H 7.171 -9.651 -4.173 1.00 . A A . 506 GLU HB3 1 1
7 9354 1 1 7 GLU HG2 H 7.998 -12.559 -4.025 1.00 . A A . 506 GLU HG2 1 1
7 9355 1 1 7 GLU HG3 H 7.394 -11.791 -5.493 1.00 . A A . 506 GLU HG3 1 1
7 9356 1 1 7 GLU N N 7.763 -11.890 -1.714 1.00 . A A . 506 GLU N 1 1
7 9357 1 1 7 GLU O O 7.056 -8.399 -1.502 1.00 . A A . 506 GLU O 1 1
7 9358 1 1 7 GLU OE1 O 9.419 -10.234 -5.724 1.00 . A A . 506 GLU OE1 1 1
7 9359 1 1 7 GLU OE2 O 10.238 -11.504 -4.188 1.00 . A A . 506 GLU OE2 1 1
7 9360 1 1 8 LEU C C 5.870 -9.105 1.562 1.00 . A A . 507 LEU C 1 1
7 9361 1 1 8 LEU CA C 5.154 -9.388 0.242 1.00 . A A . 507 LEU CA 1 1
7 9362 1 1 8 LEU CB C 3.839 -10.123 0.514 1.00 . A A . 507 LEU CB 1 1
7 9363 1 1 8 LEU CD1 C 1.926 -11.332 -0.537 1.00 . A A . 507 LEU CD1 1 1
7 9364 1 1 8 LEU CD2 C 3.279 -9.733 -1.895 1.00 . A A . 507 LEU CD2 1 1
7 9365 1 1 8 LEU CG C 3.330 -10.776 -0.774 1.00 . A A . 507 LEU CG 1 1
7 9366 1 1 8 LEU H H 5.922 -11.164 -0.634 1.00 . A A . 507 LEU H 1 1
7 9367 1 1 8 LEU HA H 4.929 -8.447 -0.241 1.00 . A A . 507 LEU HA 1 1
7 9368 1 1 8 LEU HB2 H 3.999 -10.885 1.263 1.00 . A A . 507 LEU HB2 1 1
7 9369 1 1 8 LEU HB3 H 3.105 -9.418 0.870 1.00 . A A . 507 LEU HB3 1 1
7 9370 1 1 8 LEU HD11 H 1.500 -11.648 -1.478 1.00 . A A . 507 LEU HD11 1 1
7 9371 1 1 8 LEU HD12 H 1.305 -10.564 -0.101 1.00 . A A . 507 LEU HD12 1 1
7 9372 1 1 8 LEU HD13 H 1.980 -12.174 0.136 1.00 . A A . 507 LEU HD13 1 1
7 9373 1 1 8 LEU HD21 H 2.700 -10.121 -2.722 1.00 . A A . 507 LEU HD21 1 1
7 9374 1 1 8 LEU HD22 H 4.281 -9.514 -2.230 1.00 . A A . 507 LEU HD22 1 1
7 9375 1 1 8 LEU HD23 H 2.817 -8.830 -1.527 1.00 . A A . 507 LEU HD23 1 1
7 9376 1 1 8 LEU HG H 3.994 -11.580 -1.056 1.00 . A A . 507 LEU HG 1 1
7 9377 1 1 8 LEU N N 6.001 -10.186 -0.640 1.00 . A A . 507 LEU N 1 1
7 9378 1 1 8 LEU O O 5.789 -7.998 2.092 1.00 . A A . 507 LEU O 1 1
7 9379 1 1 9 VAL C C 8.284 -8.829 3.297 1.00 . A A . 508 VAL C 1 1
7 9380 1 1 9 VAL CA C 7.257 -9.957 3.367 1.00 . A A . 508 VAL CA 1 1
7 9381 1 1 9 VAL CB C 7.956 -11.262 3.744 1.00 . A A . 508 VAL CB 1 1
7 9382 1 1 9 VAL CG1 C 8.678 -11.083 5.081 1.00 . A A . 508 VAL CG1 1 1
7 9383 1 1 9 VAL CG2 C 6.916 -12.377 3.874 1.00 . A A . 508 VAL CG2 1 1
7 9384 1 1 9 VAL H H 6.567 -10.980 1.639 1.00 . A A . 508 VAL H 1 1
7 9385 1 1 9 VAL HA H 6.537 -9.720 4.135 1.00 . A A . 508 VAL HA 1 1
7 9386 1 1 9 VAL HB H 8.673 -11.523 2.980 1.00 . A A . 508 VAL HB 1 1
7 9387 1 1 9 VAL HG11 H 7.998 -10.648 5.801 1.00 . A A . 508 VAL HG11 1 1
7 9388 1 1 9 VAL HG12 H 9.526 -10.428 4.947 1.00 . A A . 508 VAL HG12 1 1
7 9389 1 1 9 VAL HG13 H 9.016 -12.042 5.440 1.00 . A A . 508 VAL HG13 1 1
7 9390 1 1 9 VAL HG21 H 6.506 -12.603 2.901 1.00 . A A . 508 VAL HG21 1 1
7 9391 1 1 9 VAL HG22 H 6.121 -12.052 4.531 1.00 . A A . 508 VAL HG22 1 1
7 9392 1 1 9 VAL HG23 H 7.382 -13.260 4.284 1.00 . A A . 508 VAL HG23 1 1
7 9393 1 1 9 VAL N N 6.551 -10.113 2.097 1.00 . A A . 508 VAL N 1 1
7 9394 1 1 9 VAL O O 8.183 -7.838 4.020 1.00 . A A . 508 VAL O 1 1
7 9395 1 1 10 GLU C C 9.689 -6.596 2.143 1.00 . A A . 509 GLU C 1 1
7 9396 1 1 10 GLU CA C 10.317 -7.977 2.272 1.00 . A A . 509 GLU CA 1 1
7 9397 1 1 10 GLU CB C 11.161 -8.276 1.030 1.00 . A A . 509 GLU CB 1 1
7 9398 1 1 10 GLU CD C 13.171 -7.571 -0.282 1.00 . A A . 509 GLU CD 1 1
7 9399 1 1 10 GLU CG C 12.374 -7.345 0.998 1.00 . A A . 509 GLU CG 1 1
7 9400 1 1 10 GLU H H 9.303 -9.800 1.874 1.00 . A A . 509 GLU H 1 1
7 9401 1 1 10 GLU HA H 10.954 -7.993 3.143 1.00 . A A . 509 GLU HA 1 1
7 9402 1 1 10 GLU HB2 H 11.496 -9.303 1.062 1.00 . A A . 509 GLU HB2 1 1
7 9403 1 1 10 GLU HB3 H 10.566 -8.119 0.143 1.00 . A A . 509 GLU HB3 1 1
7 9404 1 1 10 GLU HG2 H 12.039 -6.318 1.037 1.00 . A A . 509 GLU HG2 1 1
7 9405 1 1 10 GLU HG3 H 13.004 -7.547 1.852 1.00 . A A . 509 GLU HG3 1 1
7 9406 1 1 10 GLU N N 9.276 -8.989 2.423 1.00 . A A . 509 GLU N 1 1
7 9407 1 1 10 GLU O O 10.025 -5.679 2.891 1.00 . A A . 509 GLU O 1 1
7 9408 1 1 10 GLU OE1 O 12.557 -7.630 -1.335 1.00 . A A . 509 GLU OE1 1 1
7 9409 1 1 10 GLU OE2 O 14.383 -7.681 -0.191 1.00 . A A . 509 GLU OE2 1 1
7 9410 1 1 11 LEU C C 7.399 -4.745 2.258 1.00 . A A . 510 LEU C 1 1
7 9411 1 1 11 LEU CA C 8.110 -5.178 0.979 1.00 . A A . 510 LEU CA 1 1
7 9412 1 1 11 LEU CB C 7.103 -5.303 -0.180 1.00 . A A . 510 LEU CB 1 1
7 9413 1 1 11 LEU CD1 C 8.208 -3.664 -1.773 1.00 . A A . 510 LEU CD1 1 1
7 9414 1 1 11 LEU CD2 C 9.070 -6.017 -1.590 1.00 . A A . 510 LEU CD2 1 1
7 9415 1 1 11 LEU CG C 7.813 -5.135 -1.540 1.00 . A A . 510 LEU CG 1 1
7 9416 1 1 11 LEU H H 8.544 -7.220 0.626 1.00 . A A . 510 LEU H 1 1
7 9417 1 1 11 LEU HA H 8.849 -4.435 0.730 1.00 . A A . 510 LEU HA 1 1
7 9418 1 1 11 LEU HB2 H 6.645 -6.280 -0.141 1.00 . A A . 510 LEU HB2 1 1
7 9419 1 1 11 LEU HB3 H 6.336 -4.549 -0.080 1.00 . A A . 510 LEU HB3 1 1
7 9420 1 1 11 LEU HD11 H 9.167 -3.463 -1.321 1.00 . A A . 510 LEU HD11 1 1
7 9421 1 1 11 LEU HD12 H 7.464 -3.011 -1.345 1.00 . A A . 510 LEU HD12 1 1
7 9422 1 1 11 LEU HD13 H 8.271 -3.481 -2.834 1.00 . A A . 510 LEU HD13 1 1
7 9423 1 1 11 LEU HD21 H 9.873 -5.536 -1.054 1.00 . A A . 510 LEU HD21 1 1
7 9424 1 1 11 LEU HD22 H 9.364 -6.163 -2.620 1.00 . A A . 510 LEU HD22 1 1
7 9425 1 1 11 LEU HD23 H 8.861 -6.974 -1.141 1.00 . A A . 510 LEU HD23 1 1
7 9426 1 1 11 LEU HG H 7.135 -5.440 -2.325 1.00 . A A . 510 LEU HG 1 1
7 9427 1 1 11 LEU N N 8.777 -6.454 1.191 1.00 . A A . 510 LEU N 1 1
7 9428 1 1 11 LEU O O 7.609 -3.635 2.747 1.00 . A A . 510 LEU O 1 1
7 9429 1 1 12 HIS C C 6.812 -4.727 5.056 1.00 . A A . 511 HIS C 1 1
7 9430 1 1 12 HIS CA C 5.851 -5.322 4.033 1.00 . A A . 511 HIS CA 1 1
7 9431 1 1 12 HIS CB C 5.216 -6.600 4.593 1.00 . A A . 511 HIS CB 1 1
7 9432 1 1 12 HIS CD2 C 5.093 -6.708 7.213 1.00 . A A . 511 HIS CD2 1 1
7 9433 1 1 12 HIS CE1 C 3.302 -5.526 7.491 1.00 . A A . 511 HIS CE1 1 1
7 9434 1 1 12 HIS CG C 4.664 -6.335 5.964 1.00 . A A . 511 HIS CG 1 1
7 9435 1 1 12 HIS H H 6.440 -6.502 2.380 1.00 . A A . 511 HIS H 1 1
7 9436 1 1 12 HIS HA H 5.072 -4.606 3.821 1.00 . A A . 511 HIS HA 1 1
7 9437 1 1 12 HIS HB2 H 4.418 -6.915 3.941 1.00 . A A . 511 HIS HB2 1 1
7 9438 1 1 12 HIS HB3 H 5.962 -7.378 4.650 1.00 . A A . 511 HIS HB3 1 1
7 9439 1 1 12 HIS HD1 H 2.967 -5.175 5.465 1.00 . A A . 511 HIS HD1 1 1
7 9440 1 1 12 HIS HD2 H 5.969 -7.306 7.418 1.00 . A A . 511 HIS HD2 1 1
7 9441 1 1 12 HIS HE1 H 2.480 -4.998 7.945 1.00 . A A . 511 HIS HE1 1 1
7 9442 1 1 12 HIS HE2 H 4.294 -6.299 9.149 1.00 . A A . 511 HIS HE2 1 1
7 9443 1 1 12 HIS N N 6.568 -5.629 2.804 1.00 . A A . 511 HIS N 1 1
7 9444 1 1 12 HIS ND1 N 3.520 -5.585 6.164 1.00 . A A . 511 HIS ND1 1 1
7 9445 1 1 12 HIS NE2 N 4.232 -6.194 8.177 1.00 . A A . 511 HIS NE2 1 1
7 9446 1 1 12 HIS O O 6.626 -3.602 5.522 1.00 . A A . 511 HIS O 1 1
7 9447 1 1 13 ARG C C 9.307 -3.632 5.974 1.00 . A A . 512 ARG C 1 1
7 9448 1 1 13 ARG CA C 8.838 -5.033 6.350 1.00 . A A . 512 ARG CA 1 1
7 9449 1 1 13 ARG CB C 10.024 -6.006 6.358 1.00 . A A . 512 ARG CB 1 1
7 9450 1 1 13 ARG CD C 10.661 -5.029 8.584 1.00 . A A . 512 ARG CD 1 1
7 9451 1 1 13 ARG CG C 11.176 -5.445 7.202 1.00 . A A . 512 ARG CG 1 1
7 9452 1 1 13 ARG CZ C 12.240 -6.044 10.124 1.00 . A A . 512 ARG CZ 1 1
7 9453 1 1 13 ARG H H 7.947 -6.374 4.982 1.00 . A A . 512 ARG H 1 1
7 9454 1 1 13 ARG HA H 8.393 -5.008 7.333 1.00 . A A . 512 ARG HA 1 1
7 9455 1 1 13 ARG HB2 H 9.707 -6.952 6.769 1.00 . A A . 512 ARG HB2 1 1
7 9456 1 1 13 ARG HB3 H 10.367 -6.156 5.344 1.00 . A A . 512 ARG HB3 1 1
7 9457 1 1 13 ARG HD2 H 10.189 -4.062 8.512 1.00 . A A . 512 ARG HD2 1 1
7 9458 1 1 13 ARG HD3 H 9.938 -5.753 8.933 1.00 . A A . 512 ARG HD3 1 1
7 9459 1 1 13 ARG HE H 12.168 -4.082 9.734 1.00 . A A . 512 ARG HE 1 1
7 9460 1 1 13 ARG HG2 H 11.934 -6.207 7.317 1.00 . A A . 512 ARG HG2 1 1
7 9461 1 1 13 ARG HG3 H 11.605 -4.588 6.705 1.00 . A A . 512 ARG HG3 1 1
7 9462 1 1 13 ARG HH11 H 10.955 -7.279 9.214 1.00 . A A . 512 ARG HH11 1 1
7 9463 1 1 13 ARG HH12 H 12.068 -8.031 10.307 1.00 . A A . 512 ARG HH12 1 1
7 9464 1 1 13 ARG HH21 H 13.632 -5.059 11.171 1.00 . A A . 512 ARG HH21 1 1
7 9465 1 1 13 ARG HH22 H 13.585 -6.771 11.416 1.00 . A A . 512 ARG HH22 1 1
7 9466 1 1 13 ARG N N 7.846 -5.491 5.392 1.00 . A A . 512 ARG N 1 1
7 9467 1 1 13 ARG NE N 11.768 -4.952 9.531 1.00 . A A . 512 ARG NE 1 1
7 9468 1 1 13 ARG NH1 N 11.714 -7.209 9.861 1.00 . A A . 512 ARG NH1 1 1
7 9469 1 1 13 ARG NH2 N 13.229 -5.950 10.970 1.00 . A A . 512 ARG NH2 1 1
7 9470 1 1 13 ARG O O 9.294 -2.716 6.797 1.00 . A A . 512 ARG O 1 1
7 9471 1 1 14 ARG C C 9.210 -1.076 4.594 1.00 . A A . 513 ARG C 1 1
7 9472 1 1 14 ARG CA C 10.190 -2.192 4.227 1.00 . A A . 513 ARG CA 1 1
7 9473 1 1 14 ARG CB C 10.359 -2.261 2.696 1.00 . A A . 513 ARG CB 1 1
7 9474 1 1 14 ARG CD C 12.816 -1.891 2.285 1.00 . A A . 513 ARG CD 1 1
7 9475 1 1 14 ARG CG C 11.425 -1.251 2.223 1.00 . A A . 513 ARG CG 1 1
7 9476 1 1 14 ARG CZ C 14.220 -0.009 2.905 1.00 . A A . 513 ARG CZ 1 1
7 9477 1 1 14 ARG H H 9.706 -4.248 4.114 1.00 . A A . 513 ARG H 1 1
7 9478 1 1 14 ARG HA H 11.146 -1.978 4.678 1.00 . A A . 513 ARG HA 1 1
7 9479 1 1 14 ARG HB2 H 10.657 -3.261 2.418 1.00 . A A . 513 ARG HB2 1 1
7 9480 1 1 14 ARG HB3 H 9.415 -2.030 2.220 1.00 . A A . 513 ARG HB3 1 1
7 9481 1 1 14 ARG HD2 H 12.984 -2.294 3.271 1.00 . A A . 513 ARG HD2 1 1
7 9482 1 1 14 ARG HD3 H 12.871 -2.691 1.559 1.00 . A A . 513 ARG HD3 1 1
7 9483 1 1 14 ARG HE H 14.264 -0.887 1.106 1.00 . A A . 513 ARG HE 1 1
7 9484 1 1 14 ARG HG2 H 11.213 -0.957 1.204 1.00 . A A . 513 ARG HG2 1 1
7 9485 1 1 14 ARG HG3 H 11.406 -0.375 2.856 1.00 . A A . 513 ARG HG3 1 1
7 9486 1 1 14 ARG HH11 H 12.956 -0.684 4.302 1.00 . A A . 513 ARG HH11 1 1
7 9487 1 1 14 ARG HH12 H 13.947 0.657 4.773 1.00 . A A . 513 ARG HH12 1 1
7 9488 1 1 14 ARG HH21 H 15.569 0.871 1.716 1.00 . A A . 513 ARG HH21 1 1
7 9489 1 1 14 ARG HH22 H 15.426 1.537 3.308 1.00 . A A . 513 ARG HH22 1 1
7 9490 1 1 14 ARG N N 9.719 -3.478 4.721 1.00 . A A . 513 ARG N 1 1
7 9491 1 1 14 ARG NE N 13.843 -0.898 1.991 1.00 . A A . 513 ARG NE 1 1
7 9492 1 1 14 ARG NH1 N 13.665 -0.013 4.086 1.00 . A A . 513 ARG NH1 1 1
7 9493 1 1 14 ARG NH2 N 15.143 0.868 2.620 1.00 . A A . 513 ARG NH2 1 1
7 9494 1 1 14 ARG O O 9.589 -0.086 5.218 1.00 . A A . 513 ARG O 1 1
7 9495 1 1 15 LEU C C 6.797 0.003 5.975 1.00 . A A . 514 LEU C 1 1
7 9496 1 1 15 LEU CA C 6.927 -0.246 4.478 1.00 . A A . 514 LEU CA 1 1
7 9497 1 1 15 LEU CB C 5.577 -0.708 3.921 1.00 . A A . 514 LEU CB 1 1
7 9498 1 1 15 LEU CD1 C 4.502 -1.789 1.938 1.00 . A A . 514 LEU CD1 1 1
7 9499 1 1 15 LEU CD2 C 5.680 0.397 1.653 1.00 . A A . 514 LEU CD2 1 1
7 9500 1 1 15 LEU CG C 5.687 -0.942 2.407 1.00 . A A . 514 LEU CG 1 1
7 9501 1 1 15 LEU H H 7.709 -2.054 3.697 1.00 . A A . 514 LEU H 1 1
7 9502 1 1 15 LEU HA H 7.201 0.677 3.999 1.00 . A A . 514 LEU HA 1 1
7 9503 1 1 15 LEU HB2 H 5.293 -1.630 4.409 1.00 . A A . 514 LEU HB2 1 1
7 9504 1 1 15 LEU HB3 H 4.829 0.043 4.120 1.00 . A A . 514 LEU HB3 1 1
7 9505 1 1 15 LEU HD11 H 4.600 -1.990 0.882 1.00 . A A . 514 LEU HD11 1 1
7 9506 1 1 15 LEU HD12 H 3.582 -1.252 2.119 1.00 . A A . 514 LEU HD12 1 1
7 9507 1 1 15 LEU HD13 H 4.488 -2.720 2.485 1.00 . A A . 514 LEU HD13 1 1
7 9508 1 1 15 LEU HD21 H 5.486 0.218 0.607 1.00 . A A . 514 LEU HD21 1 1
7 9509 1 1 15 LEU HD22 H 6.640 0.878 1.761 1.00 . A A . 514 LEU HD22 1 1
7 9510 1 1 15 LEU HD23 H 4.909 1.039 2.054 1.00 . A A . 514 LEU HD23 1 1
7 9511 1 1 15 LEU HG H 6.605 -1.470 2.195 1.00 . A A . 514 LEU HG 1 1
7 9512 1 1 15 LEU N N 7.952 -1.245 4.195 1.00 . A A . 514 LEU N 1 1
7 9513 1 1 15 LEU O O 6.627 1.141 6.415 1.00 . A A . 514 LEU O 1 1
7 9514 1 1 16 MET C C 7.664 0.069 8.784 1.00 . A A . 515 MET C 1 1
7 9515 1 1 16 MET CA C 6.710 -0.964 8.197 1.00 . A A . 515 MET CA 1 1
7 9516 1 1 16 MET CB C 6.965 -2.325 8.847 1.00 . A A . 515 MET CB 1 1
7 9517 1 1 16 MET CE C 5.954 -3.579 12.626 1.00 . A A . 515 MET CE 1 1
7 9518 1 1 16 MET CG C 6.529 -2.281 10.313 1.00 . A A . 515 MET CG 1 1
7 9519 1 1 16 MET H H 6.971 -1.953 6.343 1.00 . A A . 515 MET H 1 1
7 9520 1 1 16 MET HA H 5.703 -0.661 8.420 1.00 . A A . 515 MET HA 1 1
7 9521 1 1 16 MET HB2 H 6.401 -3.084 8.325 1.00 . A A . 515 MET HB2 1 1
7 9522 1 1 16 MET HB3 H 8.018 -2.558 8.795 1.00 . A A . 515 MET HB3 1 1
7 9523 1 1 16 MET HE1 H 5.951 -4.480 13.225 1.00 . A A . 515 MET HE1 1 1
7 9524 1 1 16 MET HE2 H 4.939 -3.299 12.396 1.00 . A A . 515 MET HE2 1 1
7 9525 1 1 16 MET HE3 H 6.431 -2.779 13.176 1.00 . A A . 515 MET HE3 1 1
7 9526 1 1 16 MET HG2 H 7.077 -1.506 10.829 1.00 . A A . 515 MET HG2 1 1
7 9527 1 1 16 MET HG3 H 5.471 -2.070 10.366 1.00 . A A . 515 MET HG3 1 1
7 9528 1 1 16 MET N N 6.851 -1.071 6.752 1.00 . A A . 515 MET N 1 1
7 9529 1 1 16 MET O O 7.292 0.821 9.684 1.00 . A A . 515 MET O 1 1
7 9530 1 1 16 MET SD S 6.866 -3.879 11.092 1.00 . A A . 515 MET SD 1 1
7 9531 1 1 17 THR C C 9.915 2.308 7.917 1.00 . A A . 516 THR C 1 1
7 9532 1 1 17 THR CA C 9.889 1.053 8.782 1.00 . A A . 516 THR CA 1 1
7 9533 1 1 17 THR CB C 11.273 0.403 8.773 1.00 . A A . 516 THR CB 1 1
7 9534 1 1 17 THR CG2 C 11.215 -0.938 9.507 1.00 . A A . 516 THR CG2 1 1
7 9535 1 1 17 THR H H 9.145 -0.521 7.569 1.00 . A A . 516 THR H 1 1
7 9536 1 1 17 THR HA H 9.644 1.333 9.798 1.00 . A A . 516 THR HA 1 1
7 9537 1 1 17 THR HB H 11.980 1.051 9.272 1.00 . A A . 516 THR HB 1 1
7 9538 1 1 17 THR HG1 H 10.918 -0.077 6.923 1.00 . A A . 516 THR HG1 1 1
7 9539 1 1 17 THR HG21 H 10.906 -0.776 10.529 1.00 . A A . 516 THR HG21 1 1
7 9540 1 1 17 THR HG22 H 12.191 -1.398 9.495 1.00 . A A . 516 THR HG22 1 1
7 9541 1 1 17 THR HG23 H 10.505 -1.586 9.015 1.00 . A A . 516 THR HG23 1 1
7 9542 1 1 17 THR N N 8.895 0.103 8.283 1.00 . A A . 516 THR N 1 1
7 9543 1 1 17 THR O O 10.405 3.354 8.344 1.00 . A A . 516 THR O 1 1
7 9544 1 1 17 THR OG1 O 11.687 0.193 7.431 1.00 . A A . 516 THR OG1 1 1
7 9545 1 1 18 LEU C C 8.627 4.511 6.389 1.00 . A A . 517 LEU C 1 1
7 9546 1 1 18 LEU CA C 9.394 3.337 5.789 1.00 . A A . 517 LEU CA 1 1
7 9547 1 1 18 LEU CB C 8.759 2.932 4.454 1.00 . A A . 517 LEU CB 1 1
7 9548 1 1 18 LEU CD1 C 10.440 3.626 2.699 1.00 . A A . 517 LEU CD1 1 1
7 9549 1 1 18 LEU CD2 C 7.998 3.951 2.291 1.00 . A A . 517 LEU CD2 1 1
7 9550 1 1 18 LEU CG C 9.096 3.967 3.360 1.00 . A A . 517 LEU CG 1 1
7 9551 1 1 18 LEU H H 9.036 1.336 6.400 1.00 . A A . 517 LEU H 1 1
7 9552 1 1 18 LEU HA H 10.411 3.644 5.612 1.00 . A A . 517 LEU HA 1 1
7 9553 1 1 18 LEU HB2 H 9.133 1.962 4.164 1.00 . A A . 517 LEU HB2 1 1
7 9554 1 1 18 LEU HB3 H 7.687 2.878 4.583 1.00 . A A . 517 LEU HB3 1 1
7 9555 1 1 18 LEU HD11 H 10.312 2.778 2.041 1.00 . A A . 517 LEU HD11 1 1
7 9556 1 1 18 LEU HD12 H 11.170 3.384 3.456 1.00 . A A . 517 LEU HD12 1 1
7 9557 1 1 18 LEU HD13 H 10.785 4.474 2.126 1.00 . A A . 517 LEU HD13 1 1
7 9558 1 1 18 LEU HD21 H 7.751 2.929 2.048 1.00 . A A . 517 LEU HD21 1 1
7 9559 1 1 18 LEU HD22 H 8.347 4.460 1.405 1.00 . A A . 517 LEU HD22 1 1
7 9560 1 1 18 LEU HD23 H 7.120 4.452 2.671 1.00 . A A . 517 LEU HD23 1 1
7 9561 1 1 18 LEU HG H 9.154 4.955 3.799 1.00 . A A . 517 LEU HG 1 1
7 9562 1 1 18 LEU N N 9.401 2.199 6.699 1.00 . A A . 517 LEU N 1 1
7 9563 1 1 18 LEU O O 7.426 4.416 6.640 1.00 . A A . 517 LEU O 1 1
7 9564 1 1 19 ARG C C 8.455 7.858 6.092 1.00 . A A . 518 ARG C 1 1
7 9565 1 1 19 ARG CA C 8.702 6.820 7.185 1.00 . A A . 518 ARG CA 1 1
7 9566 1 1 19 ARG CB C 9.611 7.413 8.275 1.00 . A A . 518 ARG CB 1 1
7 9567 1 1 19 ARG CD C 8.301 7.461 10.440 1.00 . A A . 518 ARG CD 1 1
7 9568 1 1 19 ARG CG C 8.789 8.293 9.246 1.00 . A A . 518 ARG CG 1 1
7 9569 1 1 19 ARG CZ C 6.195 6.478 9.723 1.00 . A A . 518 ARG CZ 1 1
7 9570 1 1 19 ARG H H 10.280 5.641 6.392 1.00 . A A . 518 ARG H 1 1
7 9571 1 1 19 ARG HA H 7.752 6.553 7.629 1.00 . A A . 518 ARG HA 1 1
7 9572 1 1 19 ARG HB2 H 10.083 6.608 8.821 1.00 . A A . 518 ARG HB2 1 1
7 9573 1 1 19 ARG HB3 H 10.379 8.017 7.809 1.00 . A A . 518 ARG HB3 1 1
7 9574 1 1 19 ARG HD2 H 9.153 7.085 10.983 1.00 . A A . 518 ARG HD2 1 1
7 9575 1 1 19 ARG HD3 H 7.712 8.089 11.094 1.00 . A A . 518 ARG HD3 1 1
7 9576 1 1 19 ARG HE H 7.910 5.456 9.874 1.00 . A A . 518 ARG HE 1 1
7 9577 1 1 19 ARG HG2 H 9.409 9.100 9.610 1.00 . A A . 518 ARG HG2 1 1
7 9578 1 1 19 ARG HG3 H 7.934 8.710 8.730 1.00 . A A . 518 ARG HG3 1 1
7 9579 1 1 19 ARG HH11 H 6.158 8.427 10.182 1.00 . A A . 518 ARG HH11 1 1
7 9580 1 1 19 ARG HH12 H 4.649 7.749 9.671 1.00 . A A . 518 ARG HH12 1 1
7 9581 1 1 19 ARG HH21 H 5.933 4.562 9.205 1.00 . A A . 518 ARG HH21 1 1
7 9582 1 1 19 ARG HH22 H 4.521 5.562 9.119 1.00 . A A . 518 ARG HH22 1 1
7 9583 1 1 19 ARG N N 9.327 5.622 6.615 1.00 . A A . 518 ARG N 1 1
7 9584 1 1 19 ARG NE N 7.491 6.335 9.986 1.00 . A A . 518 ARG NE 1 1
7 9585 1 1 19 ARG NH1 N 5.622 7.642 9.871 1.00 . A A . 518 ARG NH1 1 1
7 9586 1 1 19 ARG NH2 N 5.494 5.454 9.317 1.00 . A A . 518 ARG NH2 1 1
7 9587 1 1 19 ARG O O 7.748 8.843 6.306 1.00 . A A . 518 ARG O 1 1
7 9588 1 1 20 GLU C C 7.437 8.532 3.305 1.00 . A A . 519 GLU C 1 1
7 9589 1 1 20 GLU CA C 8.879 8.546 3.801 1.00 . A A . 519 GLU CA 1 1
7 9590 1 1 20 GLU CB C 9.817 8.149 2.659 1.00 . A A . 519 GLU CB 1 1
7 9591 1 1 20 GLU CD C 10.679 10.448 2.188 1.00 . A A . 519 GLU CD 1 1
7 9592 1 1 20 GLU CG C 9.876 9.279 1.631 1.00 . A A . 519 GLU CG 1 1
7 9593 1 1 20 GLU H H 9.593 6.825 4.810 1.00 . A A . 519 GLU H 1 1
7 9594 1 1 20 GLU HA H 9.129 9.545 4.126 1.00 . A A . 519 GLU HA 1 1
7 9595 1 1 20 GLU HB2 H 10.806 7.967 3.052 1.00 . A A . 519 GLU HB2 1 1
7 9596 1 1 20 GLU HB3 H 9.447 7.252 2.184 1.00 . A A . 519 GLU HB3 1 1
7 9597 1 1 20 GLU HG2 H 10.345 8.918 0.727 1.00 . A A . 519 GLU HG2 1 1
7 9598 1 1 20 GLU HG3 H 8.874 9.610 1.405 1.00 . A A . 519 GLU HG3 1 1
7 9599 1 1 20 GLU N N 9.042 7.627 4.921 1.00 . A A . 519 GLU N 1 1
7 9600 1 1 20 GLU O O 7.025 7.617 2.590 1.00 . A A . 519 GLU O 1 1
7 9601 1 1 20 GLU OE1 O 11.539 10.209 3.019 1.00 . A A . 519 GLU OE1 1 1
7 9602 1 1 20 GLU OE2 O 10.423 11.568 1.773 1.00 . A A . 519 GLU OE2 1 1
7 9603 1 1 21 ARG C C 5.158 9.840 1.775 1.00 . A A . 520 ARG C 1 1
7 9604 1 1 21 ARG CA C 5.277 9.643 3.284 1.00 . A A . 520 ARG CA 1 1
7 9605 1 1 21 ARG CB C 4.601 10.808 4.007 1.00 . A A . 520 ARG CB 1 1
7 9606 1 1 21 ARG CD C 4.672 13.278 4.340 1.00 . A A . 520 ARG CD 1 1
7 9607 1 1 21 ARG CG C 5.472 12.057 3.889 1.00 . A A . 520 ARG CG 1 1
7 9608 1 1 21 ARG CZ C 5.188 15.466 5.254 1.00 . A A . 520 ARG CZ 1 1
7 9609 1 1 21 ARG H H 7.056 10.248 4.261 1.00 . A A . 520 ARG H 1 1
7 9610 1 1 21 ARG HA H 4.774 8.728 3.557 1.00 . A A . 520 ARG HA 1 1
7 9611 1 1 21 ARG HB2 H 3.635 10.996 3.558 1.00 . A A . 520 ARG HB2 1 1
7 9612 1 1 21 ARG HB3 H 4.470 10.557 5.049 1.00 . A A . 520 ARG HB3 1 1
7 9613 1 1 21 ARG HD2 H 3.926 13.509 3.596 1.00 . A A . 520 ARG HD2 1 1
7 9614 1 1 21 ARG HD3 H 4.182 13.054 5.278 1.00 . A A . 520 ARG HD3 1 1
7 9615 1 1 21 ARG HE H 6.431 14.428 4.077 1.00 . A A . 520 ARG HE 1 1
7 9616 1 1 21 ARG HG2 H 6.348 11.946 4.515 1.00 . A A . 520 ARG HG2 1 1
7 9617 1 1 21 ARG HG3 H 5.779 12.188 2.862 1.00 . A A . 520 ARG HG3 1 1
7 9618 1 1 21 ARG HH11 H 3.405 14.696 5.733 1.00 . A A . 520 ARG HH11 1 1
7 9619 1 1 21 ARG HH12 H 3.748 16.258 6.396 1.00 . A A . 520 ARG HH12 1 1
7 9620 1 1 21 ARG HH21 H 6.889 16.476 4.942 1.00 . A A . 520 ARG HH21 1 1
7 9621 1 1 21 ARG HH22 H 5.721 17.266 5.948 1.00 . A A . 520 ARG HH22 1 1
7 9622 1 1 21 ARG N N 6.675 9.549 3.690 1.00 . A A . 520 ARG N 1 1
7 9623 1 1 21 ARG NE N 5.554 14.424 4.514 1.00 . A A . 520 ARG NE 1 1
7 9624 1 1 21 ARG NH1 N 4.022 15.474 5.840 1.00 . A A . 520 ARG NH1 1 1
7 9625 1 1 21 ARG NH2 N 5.995 16.482 5.392 1.00 . A A . 520 ARG NH2 1 1
7 9626 1 1 21 ARG O O 4.180 9.417 1.160 1.00 . A A . 520 ARG O 1 1
7 9627 1 1 22 HIS C C 5.736 9.478 -1.016 1.00 . A A . 521 HIS C 1 1
7 9628 1 1 22 HIS CA C 6.152 10.733 -0.255 1.00 . A A . 521 HIS CA 1 1
7 9629 1 1 22 HIS CB C 7.543 11.173 -0.718 1.00 . A A . 521 HIS CB 1 1
7 9630 1 1 22 HIS CD2 C 6.830 12.867 -2.597 1.00 . A A . 521 HIS CD2 1 1
7 9631 1 1 22 HIS CE1 C 7.796 11.898 -4.278 1.00 . A A . 521 HIS CE1 1 1
7 9632 1 1 22 HIS CG C 7.454 11.747 -2.105 1.00 . A A . 521 HIS CG 1 1
7 9633 1 1 22 HIS H H 6.914 10.801 1.722 1.00 . A A . 521 HIS H 1 1
7 9634 1 1 22 HIS HA H 5.446 11.521 -0.471 1.00 . A A . 521 HIS HA 1 1
7 9635 1 1 22 HIS HB2 H 7.926 11.924 -0.042 1.00 . A A . 521 HIS HB2 1 1
7 9636 1 1 22 HIS HB3 H 8.206 10.322 -0.724 1.00 . A A . 521 HIS HB3 1 1
7 9637 1 1 22 HIS HD1 H 8.594 10.322 -3.180 1.00 . A A . 521 HIS HD1 1 1
7 9638 1 1 22 HIS HD2 H 6.257 13.568 -2.009 1.00 . A A . 521 HIS HD2 1 1
7 9639 1 1 22 HIS HE1 H 8.144 11.672 -5.273 1.00 . A A . 521 HIS HE1 1 1
7 9640 1 1 22 HIS HE2 H 6.720 13.656 -4.576 1.00 . A A . 521 HIS HE2 1 1
7 9641 1 1 22 HIS N N 6.159 10.484 1.183 1.00 . A A . 521 HIS N 1 1
7 9642 1 1 22 HIS ND1 N 8.064 11.145 -3.194 1.00 . A A . 521 HIS ND1 1 1
7 9643 1 1 22 HIS NE2 N 7.048 12.961 -3.968 1.00 . A A . 521 HIS NE2 1 1
7 9644 1 1 22 HIS O O 5.076 9.559 -2.051 1.00 . A A . 521 HIS O 1 1
7 9645 1 1 23 ILE C C 4.438 6.554 -0.652 1.00 . A A . 522 ILE C 1 1
7 9646 1 1 23 ILE CA C 5.797 7.045 -1.123 1.00 . A A . 522 ILE CA 1 1
7 9647 1 1 23 ILE CB C 6.860 6.007 -0.767 1.00 . A A . 522 ILE CB 1 1
7 9648 1 1 23 ILE CD1 C 8.352 7.284 -2.341 1.00 . A A . 522 ILE CD1 1 1
7 9649 1 1 23 ILE CG1 C 8.264 6.594 -0.976 1.00 . A A . 522 ILE CG1 1 1
7 9650 1 1 23 ILE CG2 C 6.679 4.777 -1.649 1.00 . A A . 522 ILE CG2 1 1
7 9651 1 1 23 ILE H H 6.653 8.326 0.334 1.00 . A A . 522 ILE H 1 1
7 9652 1 1 23 ILE HA H 5.771 7.168 -2.195 1.00 . A A . 522 ILE HA 1 1
7 9653 1 1 23 ILE HB H 6.741 5.721 0.269 1.00 . A A . 522 ILE HB 1 1
7 9654 1 1 23 ILE HD11 H 9.388 7.435 -2.603 1.00 . A A . 522 ILE HD11 1 1
7 9655 1 1 23 ILE HD12 H 7.848 8.239 -2.293 1.00 . A A . 522 ILE HD12 1 1
7 9656 1 1 23 ILE HD13 H 7.878 6.665 -3.088 1.00 . A A . 522 ILE HD13 1 1
7 9657 1 1 23 ILE HG12 H 8.471 7.313 -0.197 1.00 . A A . 522 ILE HG12 1 1
7 9658 1 1 23 ILE HG13 H 8.994 5.799 -0.931 1.00 . A A . 522 ILE HG13 1 1
7 9659 1 1 23 ILE HG21 H 6.929 5.026 -2.668 1.00 . A A . 522 ILE HG21 1 1
7 9660 1 1 23 ILE HG22 H 5.651 4.451 -1.599 1.00 . A A . 522 ILE HG22 1 1
7 9661 1 1 23 ILE HG23 H 7.325 3.985 -1.300 1.00 . A A . 522 ILE HG23 1 1
7 9662 1 1 23 ILE N N 6.129 8.321 -0.493 1.00 . A A . 522 ILE N 1 1
7 9663 1 1 23 ILE O O 3.574 6.205 -1.457 1.00 . A A . 522 ILE O 1 1
7 9664 1 1 24 LEU C C 1.832 6.764 0.547 1.00 . A A . 523 LEU C 1 1
7 9665 1 1 24 LEU CA C 3.002 6.081 1.240 1.00 . A A . 523 LEU CA 1 1
7 9666 1 1 24 LEU CB C 2.966 6.405 2.734 1.00 . A A . 523 LEU CB 1 1
7 9667 1 1 24 LEU CD1 C 4.145 6.148 4.922 1.00 . A A . 523 LEU CD1 1 1
7 9668 1 1 24 LEU CD2 C 4.324 4.337 3.196 1.00 . A A . 523 LEU CD2 1 1
7 9669 1 1 24 LEU CG C 4.223 5.856 3.421 1.00 . A A . 523 LEU CG 1 1
7 9670 1 1 24 LEU H H 4.985 6.835 1.241 1.00 . A A . 523 LEU H 1 1
7 9671 1 1 24 LEU HA H 2.911 5.014 1.109 1.00 . A A . 523 LEU HA 1 1
7 9672 1 1 24 LEU HB2 H 2.925 7.476 2.866 1.00 . A A . 523 LEU HB2 1 1
7 9673 1 1 24 LEU HB3 H 2.092 5.956 3.176 1.00 . A A . 523 LEU HB3 1 1
7 9674 1 1 24 LEU HD11 H 5.106 5.956 5.375 1.00 . A A . 523 LEU HD11 1 1
7 9675 1 1 24 LEU HD12 H 3.400 5.512 5.374 1.00 . A A . 523 LEU HD12 1 1
7 9676 1 1 24 LEU HD13 H 3.876 7.183 5.073 1.00 . A A . 523 LEU HD13 1 1
7 9677 1 1 24 LEU HD21 H 4.754 4.147 2.224 1.00 . A A . 523 LEU HD21 1 1
7 9678 1 1 24 LEU HD22 H 3.341 3.894 3.249 1.00 . A A . 523 LEU HD22 1 1
7 9679 1 1 24 LEU HD23 H 4.957 3.898 3.956 1.00 . A A . 523 LEU HD23 1 1
7 9680 1 1 24 LEU HG H 5.095 6.340 3.007 1.00 . A A . 523 LEU HG 1 1
7 9681 1 1 24 LEU N N 4.260 6.531 0.659 1.00 . A A . 523 LEU N 1 1
7 9682 1 1 24 LEU O O 0.725 6.237 0.523 1.00 . A A . 523 LEU O 1 1
7 9683 1 1 25 GLN C C 0.670 7.989 -2.026 1.00 . A A . 524 GLN C 1 1
7 9684 1 1 25 GLN CA C 1.006 8.655 -0.695 1.00 . A A . 524 GLN CA 1 1
7 9685 1 1 25 GLN CB C 1.420 10.109 -0.935 1.00 . A A . 524 GLN CB 1 1
7 9686 1 1 25 GLN CD C 0.599 12.360 -1.654 1.00 . A A . 524 GLN CD 1 1
7 9687 1 1 25 GLN CG C 0.250 10.879 -1.547 1.00 . A A . 524 GLN CG 1 1
7 9688 1 1 25 GLN H H 2.974 8.316 0.024 1.00 . A A . 524 GLN H 1 1
7 9689 1 1 25 GLN HA H 0.124 8.641 -0.066 1.00 . A A . 524 GLN HA 1 1
7 9690 1 1 25 GLN HB2 H 1.699 10.562 0.005 1.00 . A A . 524 GLN HB2 1 1
7 9691 1 1 25 GLN HB3 H 2.261 10.137 -1.611 1.00 . A A . 524 GLN HB3 1 1
7 9692 1 1 25 GLN HE21 H 0.221 12.738 0.258 1.00 . A A . 524 GLN HE21 1 1
7 9693 1 1 25 GLN HE22 H 0.733 14.072 -0.657 1.00 . A A . 524 GLN HE22 1 1
7 9694 1 1 25 GLN HG2 H 0.040 10.488 -2.532 1.00 . A A . 524 GLN HG2 1 1
7 9695 1 1 25 GLN HG3 H -0.623 10.762 -0.921 1.00 . A A . 524 GLN HG3 1 1
7 9696 1 1 25 GLN N N 2.071 7.936 -0.016 1.00 . A A . 524 GLN N 1 1
7 9697 1 1 25 GLN NE2 N 0.510 13.119 -0.597 1.00 . A A . 524 GLN NE2 1 1
7 9698 1 1 25 GLN O O -0.501 7.786 -2.350 1.00 . A A . 524 GLN O 1 1
7 9699 1 1 25 GLN OE1 O 0.962 12.837 -2.730 1.00 . A A . 524 GLN OE1 1 1
7 9700 1 1 26 GLN C C 0.859 5.629 -3.903 1.00 . A A . 525 GLN C 1 1
7 9701 1 1 26 GLN CA C 1.496 7.002 -4.083 1.00 . A A . 525 GLN CA 1 1
7 9702 1 1 26 GLN CB C 2.832 6.856 -4.818 1.00 . A A . 525 GLN CB 1 1
7 9703 1 1 26 GLN CD C 2.818 9.345 -5.097 1.00 . A A . 525 GLN CD 1 1
7 9704 1 1 26 GLN CG C 3.650 8.141 -4.665 1.00 . A A . 525 GLN CG 1 1
7 9705 1 1 26 GLN H H 2.614 7.835 -2.483 1.00 . A A . 525 GLN H 1 1
7 9706 1 1 26 GLN HA H 0.837 7.617 -4.679 1.00 . A A . 525 GLN HA 1 1
7 9707 1 1 26 GLN HB2 H 3.383 6.027 -4.400 1.00 . A A . 525 GLN HB2 1 1
7 9708 1 1 26 GLN HB3 H 2.646 6.674 -5.865 1.00 . A A . 525 GLN HB3 1 1
7 9709 1 1 26 GLN HE21 H 2.878 10.213 -3.313 1.00 . A A . 525 GLN HE21 1 1
7 9710 1 1 26 GLN HE22 H 2.015 11.062 -4.503 1.00 . A A . 525 GLN HE22 1 1
7 9711 1 1 26 GLN HG2 H 3.939 8.258 -3.633 1.00 . A A . 525 GLN HG2 1 1
7 9712 1 1 26 GLN HG3 H 4.534 8.078 -5.280 1.00 . A A . 525 GLN HG3 1 1
7 9713 1 1 26 GLN N N 1.701 7.648 -2.791 1.00 . A A . 525 GLN N 1 1
7 9714 1 1 26 GLN NE2 N 2.548 10.285 -4.232 1.00 . A A . 525 GLN NE2 1 1
7 9715 1 1 26 GLN O O -0.173 5.325 -4.503 1.00 . A A . 525 GLN O 1 1
7 9716 1 1 26 GLN OE1 O 2.405 9.432 -6.253 1.00 . A A . 525 GLN OE1 1 1
7 9717 1 1 27 ILE C C -0.471 3.506 -2.352 1.00 . A A . 526 ILE C 1 1
7 9718 1 1 27 ILE CA C 0.981 3.458 -2.814 1.00 . A A . 526 ILE CA 1 1
7 9719 1 1 27 ILE CB C 1.847 2.777 -1.751 1.00 . A A . 526 ILE CB 1 1
7 9720 1 1 27 ILE CD1 C 4.205 2.133 -1.223 1.00 . A A . 526 ILE CD1 1 1
7 9721 1 1 27 ILE CG1 C 3.241 2.537 -2.335 1.00 . A A . 526 ILE CG1 1 1
7 9722 1 1 27 ILE CG2 C 1.221 1.439 -1.343 1.00 . A A . 526 ILE CG2 1 1
7 9723 1 1 27 ILE H H 2.303 5.102 -2.623 1.00 . A A . 526 ILE H 1 1
7 9724 1 1 27 ILE HA H 1.036 2.883 -3.726 1.00 . A A . 526 ILE HA 1 1
7 9725 1 1 27 ILE HB H 1.921 3.416 -0.883 1.00 . A A . 526 ILE HB 1 1
7 9726 1 1 27 ILE HD11 H 5.186 1.968 -1.641 1.00 . A A . 526 ILE HD11 1 1
7 9727 1 1 27 ILE HD12 H 3.855 1.223 -0.756 1.00 . A A . 526 ILE HD12 1 1
7 9728 1 1 27 ILE HD13 H 4.256 2.921 -0.486 1.00 . A A . 526 ILE HD13 1 1
7 9729 1 1 27 ILE HG12 H 3.191 1.748 -3.072 1.00 . A A . 526 ILE HG12 1 1
7 9730 1 1 27 ILE HG13 H 3.595 3.444 -2.804 1.00 . A A . 526 ILE HG13 1 1
7 9731 1 1 27 ILE HG21 H 0.397 1.619 -0.667 1.00 . A A . 526 ILE HG21 1 1
7 9732 1 1 27 ILE HG22 H 1.963 0.828 -0.848 1.00 . A A . 526 ILE HG22 1 1
7 9733 1 1 27 ILE HG23 H 0.860 0.928 -2.220 1.00 . A A . 526 ILE HG23 1 1
7 9734 1 1 27 ILE N N 1.484 4.802 -3.071 1.00 . A A . 526 ILE N 1 1
7 9735 1 1 27 ILE O O -1.351 2.920 -2.982 1.00 . A A . 526 ILE O 1 1
7 9736 1 1 28 VAL C C -3.084 4.496 -1.805 1.00 . A A . 527 VAL C 1 1
7 9737 1 1 28 VAL CA C -2.063 4.280 -0.688 1.00 . A A . 527 VAL CA 1 1
7 9738 1 1 28 VAL CB C -2.136 5.438 0.322 1.00 . A A . 527 VAL CB 1 1
7 9739 1 1 28 VAL CG1 C -3.598 5.727 0.690 1.00 . A A . 527 VAL CG1 1 1
7 9740 1 1 28 VAL CG2 C -1.354 5.073 1.599 1.00 . A A . 527 VAL CG2 1 1
7 9741 1 1 28 VAL H H 0.034 4.605 -0.759 1.00 . A A . 527 VAL H 1 1
7 9742 1 1 28 VAL HA H -2.295 3.358 -0.176 1.00 . A A . 527 VAL HA 1 1
7 9743 1 1 28 VAL HB H -1.703 6.323 -0.124 1.00 . A A . 527 VAL HB 1 1
7 9744 1 1 28 VAL HG11 H -3.631 6.350 1.572 1.00 . A A . 527 VAL HG11 1 1
7 9745 1 1 28 VAL HG12 H -4.107 4.795 0.890 1.00 . A A . 527 VAL HG12 1 1
7 9746 1 1 28 VAL HG13 H -4.083 6.233 -0.129 1.00 . A A . 527 VAL HG13 1 1
7 9747 1 1 28 VAL HG21 H -0.505 4.455 1.345 1.00 . A A . 527 VAL HG21 1 1
7 9748 1 1 28 VAL HG22 H -1.995 4.532 2.280 1.00 . A A . 527 VAL HG22 1 1
7 9749 1 1 28 VAL HG23 H -1.009 5.981 2.075 1.00 . A A . 527 VAL HG23 1 1
7 9750 1 1 28 VAL N N -0.713 4.187 -1.237 1.00 . A A . 527 VAL N 1 1
7 9751 1 1 28 VAL O O -3.968 3.668 -2.020 1.00 . A A . 527 VAL O 1 1
7 9752 1 1 29 ASN C C -3.874 4.856 -4.669 1.00 . A A . 528 ASN C 1 1
7 9753 1 1 29 ASN CA C -3.870 5.941 -3.594 1.00 . A A . 528 ASN CA 1 1
7 9754 1 1 29 ASN CB C -3.468 7.275 -4.225 1.00 . A A . 528 ASN CB 1 1
7 9755 1 1 29 ASN CG C -3.554 8.388 -3.187 1.00 . A A . 528 ASN CG 1 1
7 9756 1 1 29 ASN H H -2.241 6.251 -2.289 1.00 . A A . 528 ASN H 1 1
7 9757 1 1 29 ASN HA H -4.865 6.038 -3.192 1.00 . A A . 528 ASN HA 1 1
7 9758 1 1 29 ASN HB2 H -2.456 7.205 -4.595 1.00 . A A . 528 ASN HB2 1 1
7 9759 1 1 29 ASN HB3 H -4.136 7.499 -5.044 1.00 . A A . 528 ASN HB3 1 1
7 9760 1 1 29 ASN HD21 H -3.198 9.837 -4.496 1.00 . A A . 528 ASN HD21 1 1
7 9761 1 1 29 ASN HD22 H -3.434 10.349 -2.894 1.00 . A A . 528 ASN HD22 1 1
7 9762 1 1 29 ASN N N -2.955 5.617 -2.507 1.00 . A A . 528 ASN N 1 1
7 9763 1 1 29 ASN ND2 N -3.381 9.626 -3.556 1.00 . A A . 528 ASN ND2 1 1
7 9764 1 1 29 ASN O O -4.826 4.748 -5.443 1.00 . A A . 528 ASN O 1 1
7 9765 1 1 29 ASN OD1 O -3.784 8.121 -2.007 1.00 . A A . 528 ASN OD1 1 1
7 9766 1 1 30 LEU C C -3.750 1.914 -5.426 1.00 . A A . 529 LEU C 1 1
7 9767 1 1 30 LEU CA C -2.731 3.003 -5.734 1.00 . A A . 529 LEU CA 1 1
7 9768 1 1 30 LEU CB C -1.309 2.420 -5.777 1.00 . A A . 529 LEU CB 1 1
7 9769 1 1 30 LEU CD1 C -2.052 0.682 -7.445 1.00 . A A . 529 LEU CD1 1 1
7 9770 1 1 30 LEU CD2 C -1.040 2.839 -8.269 1.00 . A A . 529 LEU CD2 1 1
7 9771 1 1 30 LEU CG C -1.017 1.775 -7.149 1.00 . A A . 529 LEU CG 1 1
7 9772 1 1 30 LEU H H -2.072 4.179 -4.096 1.00 . A A . 529 LEU H 1 1
7 9773 1 1 30 LEU HA H -2.970 3.434 -6.689 1.00 . A A . 529 LEU HA 1 1
7 9774 1 1 30 LEU HB2 H -0.597 3.212 -5.601 1.00 . A A . 529 LEU HB2 1 1
7 9775 1 1 30 LEU HB3 H -1.203 1.671 -5.004 1.00 . A A . 529 LEU HB3 1 1
7 9776 1 1 30 LEU HD11 H -2.248 0.115 -6.547 1.00 . A A . 529 LEU HD11 1 1
7 9777 1 1 30 LEU HD12 H -1.669 0.026 -8.209 1.00 . A A . 529 LEU HD12 1 1
7 9778 1 1 30 LEU HD13 H -2.966 1.139 -7.793 1.00 . A A . 529 LEU HD13 1 1
7 9779 1 1 30 LEU HD21 H -0.771 3.805 -7.864 1.00 . A A . 529 LEU HD21 1 1
7 9780 1 1 30 LEU HD22 H -2.029 2.898 -8.709 1.00 . A A . 529 LEU HD22 1 1
7 9781 1 1 30 LEU HD23 H -0.329 2.565 -9.034 1.00 . A A . 529 LEU HD23 1 1
7 9782 1 1 30 LEU HG H -0.036 1.320 -7.115 1.00 . A A . 529 LEU HG 1 1
7 9783 1 1 30 LEU N N -2.810 4.056 -4.729 1.00 . A A . 529 LEU N 1 1
7 9784 1 1 30 LEU O O -4.633 1.633 -6.230 1.00 . A A . 529 LEU O 1 1
7 9785 1 1 31 ILE C C -5.926 0.802 -3.636 1.00 . A A . 530 ILE C 1 1
7 9786 1 1 31 ILE CA C -4.534 0.235 -3.885 1.00 . A A . 530 ILE CA 1 1
7 9787 1 1 31 ILE CB C -4.005 -0.520 -2.662 1.00 . A A . 530 ILE CB 1 1
7 9788 1 1 31 ILE CD1 C -3.615 -0.396 -0.191 1.00 . A A . 530 ILE CD1 1 1
7 9789 1 1 31 ILE CG1 C -3.816 0.426 -1.467 1.00 . A A . 530 ILE CG1 1 1
7 9790 1 1 31 ILE CG2 C -2.651 -1.133 -3.016 1.00 . A A . 530 ILE CG2 1 1
7 9791 1 1 31 ILE H H -2.895 1.571 -3.657 1.00 . A A . 530 ILE H 1 1
7 9792 1 1 31 ILE HA H -4.597 -0.461 -4.709 1.00 . A A . 530 ILE HA 1 1
7 9793 1 1 31 ILE HB H -4.698 -1.306 -2.398 1.00 . A A . 530 ILE HB 1 1
7 9794 1 1 31 ILE HD11 H -4.581 -0.661 0.214 1.00 . A A . 530 ILE HD11 1 1
7 9795 1 1 31 ILE HD12 H -3.070 0.189 0.533 1.00 . A A . 530 ILE HD12 1 1
7 9796 1 1 31 ILE HD13 H -3.059 -1.296 -0.413 1.00 . A A . 530 ILE HD13 1 1
7 9797 1 1 31 ILE HG12 H -2.952 1.052 -1.632 1.00 . A A . 530 ILE HG12 1 1
7 9798 1 1 31 ILE HG13 H -4.687 1.043 -1.348 1.00 . A A . 530 ILE HG13 1 1
7 9799 1 1 31 ILE HG21 H -2.187 -1.526 -2.125 1.00 . A A . 530 ILE HG21 1 1
7 9800 1 1 31 ILE HG22 H -2.016 -0.370 -3.449 1.00 . A A . 530 ILE HG22 1 1
7 9801 1 1 31 ILE HG23 H -2.794 -1.930 -3.731 1.00 . A A . 530 ILE HG23 1 1
7 9802 1 1 31 ILE N N -3.616 1.297 -4.261 1.00 . A A . 530 ILE N 1 1
7 9803 1 1 31 ILE O O -6.931 0.201 -4.009 1.00 . A A . 530 ILE O 1 1
7 9804 1 1 32 GLU C C -8.139 2.548 -3.956 1.00 . A A . 531 GLU C 1 1
7 9805 1 1 32 GLU CA C -7.239 2.622 -2.722 1.00 . A A . 531 GLU CA 1 1
7 9806 1 1 32 GLU CB C -7.017 4.085 -2.332 1.00 . A A . 531 GLU CB 1 1
7 9807 1 1 32 GLU CD C -8.035 6.036 -1.139 1.00 . A A . 531 GLU CD 1 1
7 9808 1 1 32 GLU CG C -8.308 4.663 -1.745 1.00 . A A . 531 GLU CG 1 1
7 9809 1 1 32 GLU H H -5.118 2.372 -2.736 1.00 . A A . 531 GLU H 1 1
7 9810 1 1 32 GLU HA H -7.714 2.103 -1.902 1.00 . A A . 531 GLU HA 1 1
7 9811 1 1 32 GLU HB2 H -6.229 4.146 -1.595 1.00 . A A . 531 GLU HB2 1 1
7 9812 1 1 32 GLU HB3 H -6.738 4.650 -3.206 1.00 . A A . 531 GLU HB3 1 1
7 9813 1 1 32 GLU HG2 H -9.046 4.758 -2.530 1.00 . A A . 531 GLU HG2 1 1
7 9814 1 1 32 GLU HG3 H -8.684 4.004 -0.977 1.00 . A A . 531 GLU HG3 1 1
7 9815 1 1 32 GLU N N -5.968 1.971 -3.010 1.00 . A A . 531 GLU N 1 1
7 9816 1 1 32 GLU O O -9.318 2.209 -3.863 1.00 . A A . 531 GLU O 1 1
7 9817 1 1 32 GLU OE1 O -7.014 6.182 -0.489 1.00 . A A . 531 GLU OE1 1 1
7 9818 1 1 32 GLU OE2 O -8.853 6.921 -1.333 1.00 . A A . 531 GLU OE2 1 1
7 9819 1 1 33 GLU C C -8.832 1.420 -6.637 1.00 . A A . 532 GLU C 1 1
7 9820 1 1 33 GLU CA C -8.297 2.833 -6.369 1.00 . A A . 532 GLU CA 1 1
7 9821 1 1 33 GLU CB C -7.372 3.319 -7.521 1.00 . A A . 532 GLU CB 1 1
7 9822 1 1 33 GLU CD C -5.636 2.618 -9.194 1.00 . A A . 532 GLU CD 1 1
7 9823 1 1 33 GLU CG C -6.799 2.142 -8.330 1.00 . A A . 532 GLU CG 1 1
7 9824 1 1 33 GLU H H -6.616 3.131 -5.115 1.00 . A A . 532 GLU H 1 1
7 9825 1 1 33 GLU HA H -9.138 3.508 -6.289 1.00 . A A . 532 GLU HA 1 1
7 9826 1 1 33 GLU HB2 H -7.931 3.960 -8.187 1.00 . A A . 532 GLU HB2 1 1
7 9827 1 1 33 GLU HB3 H -6.550 3.883 -7.098 1.00 . A A . 532 GLU HB3 1 1
7 9828 1 1 33 GLU HG2 H -6.453 1.375 -7.655 1.00 . A A . 532 GLU HG2 1 1
7 9829 1 1 33 GLU HG3 H -7.573 1.736 -8.967 1.00 . A A . 532 GLU HG3 1 1
7 9830 1 1 33 GLU N N -7.559 2.865 -5.111 1.00 . A A . 532 GLU N 1 1
7 9831 1 1 33 GLU O O -9.851 1.251 -7.307 1.00 . A A . 532 GLU O 1 1
7 9832 1 1 33 GLU OE1 O -5.445 3.819 -9.283 1.00 . A A . 532 GLU OE1 1 1
7 9833 1 1 33 GLU OE2 O -4.953 1.774 -9.750 1.00 . A A . 532 GLU OE2 1 1
7 9834 1 1 34 THR C C -9.827 -1.264 -5.528 1.00 . A A . 533 THR C 1 1
7 9835 1 1 34 THR CA C -8.547 -0.969 -6.305 1.00 . A A . 533 THR CA 1 1
7 9836 1 1 34 THR CB C -7.436 -1.919 -5.844 1.00 . A A . 533 THR CB 1 1
7 9837 1 1 34 THR CG2 C -7.686 -3.319 -6.407 1.00 . A A . 533 THR CG2 1 1
7 9838 1 1 34 THR H H -7.329 0.611 -5.590 1.00 . A A . 533 THR H 1 1
7 9839 1 1 34 THR HA H -8.732 -1.135 -7.357 1.00 . A A . 533 THR HA 1 1
7 9840 1 1 34 THR HB H -7.428 -1.966 -4.767 1.00 . A A . 533 THR HB 1 1
7 9841 1 1 34 THR HG1 H -6.339 -0.907 -7.091 1.00 . A A . 533 THR HG1 1 1
7 9842 1 1 34 THR HG21 H -7.526 -3.310 -7.475 1.00 . A A . 533 THR HG21 1 1
7 9843 1 1 34 THR HG22 H -8.705 -3.614 -6.198 1.00 . A A . 533 THR HG22 1 1
7 9844 1 1 34 THR HG23 H -7.005 -4.019 -5.947 1.00 . A A . 533 THR HG23 1 1
7 9845 1 1 34 THR N N -8.135 0.417 -6.113 1.00 . A A . 533 THR N 1 1
7 9846 1 1 34 THR O O -10.781 -1.816 -6.075 1.00 . A A . 533 THR O 1 1
7 9847 1 1 34 THR OG1 O -6.183 -1.435 -6.307 1.00 . A A . 533 THR OG1 1 1
7 9848 1 1 35 GLY C C -10.728 -2.131 -2.303 1.00 . A A . 534 GLY C 1 1
7 9849 1 1 35 GLY CA C -11.018 -1.108 -3.398 1.00 . A A . 534 GLY CA 1 1
7 9850 1 1 35 GLY H H -9.054 -0.447 -3.869 1.00 . A A . 534 GLY H 1 1
7 9851 1 1 35 GLY HA2 H -11.299 -0.174 -2.940 1.00 . A A . 534 GLY HA2 1 1
7 9852 1 1 35 GLY HA3 H -11.844 -1.464 -4.000 1.00 . A A . 534 GLY HA3 1 1
7 9853 1 1 35 GLY N N -9.843 -0.888 -4.249 1.00 . A A . 534 GLY N 1 1
7 9854 1 1 35 GLY O O -11.519 -2.294 -1.375 1.00 . A A . 534 GLY O 1 1
7 9855 1 1 36 HIS C C -8.568 -3.203 -0.211 1.00 . A A . 535 HIS C 1 1
7 9856 1 1 36 HIS CA C -9.237 -3.839 -1.429 1.00 . A A . 535 HIS CA 1 1
7 9857 1 1 36 HIS CB C -8.293 -4.871 -2.057 1.00 . A A . 535 HIS CB 1 1
7 9858 1 1 36 HIS CD2 C -8.171 -7.452 -1.569 1.00 . A A . 535 HIS CD2 1 1
7 9859 1 1 36 HIS CE1 C -8.370 -7.377 0.587 1.00 . A A . 535 HIS CE1 1 1
7 9860 1 1 36 HIS CG C -8.289 -6.129 -1.227 1.00 . A A . 535 HIS CG 1 1
7 9861 1 1 36 HIS H H -9.008 -2.666 -3.184 1.00 . A A . 535 HIS H 1 1
7 9862 1 1 36 HIS HA H -10.137 -4.345 -1.105 1.00 . A A . 535 HIS HA 1 1
7 9863 1 1 36 HIS HB2 H -8.631 -5.103 -3.057 1.00 . A A . 535 HIS HB2 1 1
7 9864 1 1 36 HIS HB3 H -7.293 -4.467 -2.100 1.00 . A A . 535 HIS HB3 1 1
7 9865 1 1 36 HIS HD1 H -8.520 -5.305 0.711 1.00 . A A . 535 HIS HD1 1 1
7 9866 1 1 36 HIS HD2 H -8.053 -7.827 -2.575 1.00 . A A . 535 HIS HD2 1 1
7 9867 1 1 36 HIS HE1 H -8.444 -7.666 1.625 1.00 . A A . 535 HIS HE1 1 1
7 9868 1 1 36 HIS HE2 H -8.162 -9.216 -0.366 1.00 . A A . 535 HIS HE2 1 1
7 9869 1 1 36 HIS N N -9.600 -2.828 -2.419 1.00 . A A . 535 HIS N 1 1
7 9870 1 1 36 HIS ND1 N -8.416 -6.103 0.153 1.00 . A A . 535 HIS ND1 1 1
7 9871 1 1 36 HIS NE2 N -8.222 -8.239 -0.421 1.00 . A A . 535 HIS NE2 1 1
7 9872 1 1 36 HIS O O -7.365 -3.360 -0.003 1.00 . A A . 535 HIS O 1 1
7 9873 1 1 37 PHE C C -9.927 -1.602 2.801 1.00 . A A . 536 PHE C 1 1
7 9874 1 1 37 PHE CA C -8.815 -1.836 1.784 1.00 . A A . 536 PHE CA 1 1
7 9875 1 1 37 PHE CB C -8.171 -0.499 1.407 1.00 . A A . 536 PHE CB 1 1
7 9876 1 1 37 PHE CD1 C -10.032 1.139 1.873 1.00 . A A . 536 PHE CD1 1 1
7 9877 1 1 37 PHE CD2 C -9.422 0.696 -0.431 1.00 . A A . 536 PHE CD2 1 1
7 9878 1 1 37 PHE CE1 C -11.015 2.037 1.440 1.00 . A A . 536 PHE CE1 1 1
7 9879 1 1 37 PHE CE2 C -10.406 1.596 -0.862 1.00 . A A . 536 PHE CE2 1 1
7 9880 1 1 37 PHE CG C -9.235 0.468 0.938 1.00 . A A . 536 PHE CG 1 1
7 9881 1 1 37 PHE CZ C -11.201 2.266 0.073 1.00 . A A . 536 PHE CZ 1 1
7 9882 1 1 37 PHE H H -10.302 -2.397 0.378 1.00 . A A . 536 PHE H 1 1
7 9883 1 1 37 PHE HA H -8.060 -2.473 2.232 1.00 . A A . 536 PHE HA 1 1
7 9884 1 1 37 PHE HB2 H -7.668 -0.087 2.271 1.00 . A A . 536 PHE HB2 1 1
7 9885 1 1 37 PHE HB3 H -7.454 -0.656 0.617 1.00 . A A . 536 PHE HB3 1 1
7 9886 1 1 37 PHE HD1 H -9.887 0.966 2.926 1.00 . A A . 536 PHE HD1 1 1
7 9887 1 1 37 PHE HD2 H -8.809 0.178 -1.154 1.00 . A A . 536 PHE HD2 1 1
7 9888 1 1 37 PHE HE1 H -11.631 2.553 2.161 1.00 . A A . 536 PHE HE1 1 1
7 9889 1 1 37 PHE HE2 H -10.549 1.774 -1.916 1.00 . A A . 536 PHE HE2 1 1
7 9890 1 1 37 PHE HZ H -11.960 2.959 -0.261 1.00 . A A . 536 PHE HZ 1 1
7 9891 1 1 37 PHE N N -9.350 -2.489 0.590 1.00 . A A . 536 PHE N 1 1
7 9892 1 1 37 PHE O O -11.114 -1.669 2.478 1.00 . A A . 536 PHE O 1 1
7 9893 1 1 38 HIS C C -9.881 0.048 6.039 1.00 . A A . 537 HIS C 1 1
7 9894 1 1 38 HIS CA C -10.451 -1.036 5.124 1.00 . A A . 537 HIS CA 1 1
7 9895 1 1 38 HIS CB C -10.694 -2.312 5.932 1.00 . A A . 537 HIS CB 1 1
7 9896 1 1 38 HIS CD2 C -8.374 -3.448 5.443 1.00 . A A . 537 HIS CD2 1 1
7 9897 1 1 38 HIS CE1 C -7.735 -3.755 7.490 1.00 . A A . 537 HIS CE1 1 1
7 9898 1 1 38 HIS CG C -9.372 -2.960 6.248 1.00 . A A . 537 HIS CG 1 1
7 9899 1 1 38 HIS H H -8.554 -1.272 4.210 1.00 . A A . 537 HIS H 1 1
7 9900 1 1 38 HIS HA H -11.392 -0.692 4.716 1.00 . A A . 537 HIS HA 1 1
7 9901 1 1 38 HIS HB2 H -11.203 -2.064 6.852 1.00 . A A . 537 HIS HB2 1 1
7 9902 1 1 38 HIS HB3 H -11.299 -2.995 5.356 1.00 . A A . 537 HIS HB3 1 1
7 9903 1 1 38 HIS HD1 H -9.431 -2.924 8.366 1.00 . A A . 537 HIS HD1 1 1
7 9904 1 1 38 HIS HD2 H -8.389 -3.444 4.363 1.00 . A A . 537 HIS HD2 1 1
7 9905 1 1 38 HIS HE1 H -7.154 -4.035 8.357 1.00 . A A . 537 HIS HE1 1 1
7 9906 1 1 38 HIS HE2 H -6.505 -4.359 5.923 1.00 . A A . 537 HIS HE2 1 1
7 9907 1 1 38 HIS N N -9.517 -1.307 4.034 1.00 . A A . 537 HIS N 1 1
7 9908 1 1 38 HIS ND1 N -8.943 -3.165 7.550 1.00 . A A . 537 HIS ND1 1 1
7 9909 1 1 38 HIS NE2 N -7.341 -3.950 6.229 1.00 . A A . 537 HIS NE2 1 1
7 9910 1 1 38 HIS O O -9.052 -0.236 6.904 1.00 . A A . 537 HIS O 1 1
7 9911 1 1 39 ILE C C -10.657 2.422 7.997 1.00 . A A . 538 ILE C 1 1
7 9912 1 1 39 ILE CA C -9.872 2.395 6.687 1.00 . A A . 538 ILE CA 1 1
7 9913 1 1 39 ILE CB C -10.049 3.732 5.950 1.00 . A A . 538 ILE CB 1 1
7 9914 1 1 39 ILE CD1 C -9.351 4.978 3.868 1.00 . A A . 538 ILE CD1 1 1
7 9915 1 1 39 ILE CG1 C -9.501 3.597 4.520 1.00 . A A . 538 ILE CG1 1 1
7 9916 1 1 39 ILE CG2 C -9.295 4.841 6.702 1.00 . A A . 538 ILE CG2 1 1
7 9917 1 1 39 ILE H H -11.008 1.455 5.159 1.00 . A A . 538 ILE H 1 1
7 9918 1 1 39 ILE HA H -8.823 2.254 6.909 1.00 . A A . 538 ILE HA 1 1
7 9919 1 1 39 ILE HB H -11.100 3.979 5.912 1.00 . A A . 538 ILE HB 1 1
7 9920 1 1 39 ILE HD11 H -9.184 4.861 2.808 1.00 . A A . 538 ILE HD11 1 1
7 9921 1 1 39 ILE HD12 H -8.510 5.495 4.307 1.00 . A A . 538 ILE HD12 1 1
7 9922 1 1 39 ILE HD13 H -10.251 5.553 4.030 1.00 . A A . 538 ILE HD13 1 1
7 9923 1 1 39 ILE HG12 H -8.538 3.109 4.550 1.00 . A A . 538 ILE HG12 1 1
7 9924 1 1 39 ILE HG13 H -10.185 3.006 3.937 1.00 . A A . 538 ILE HG13 1 1
7 9925 1 1 39 ILE HG21 H -8.249 4.809 6.438 1.00 . A A . 538 ILE HG21 1 1
7 9926 1 1 39 ILE HG22 H -9.404 4.699 7.768 1.00 . A A . 538 ILE HG22 1 1
7 9927 1 1 39 ILE HG23 H -9.706 5.800 6.425 1.00 . A A . 538 ILE HG23 1 1
7 9928 1 1 39 ILE N N -10.338 1.287 5.854 1.00 . A A . 538 ILE N 1 1
7 9929 1 1 39 ILE O O -11.883 2.527 7.992 1.00 . A A . 538 ILE O 1 1
7 9930 1 1 40 THR C C -10.866 3.744 10.896 1.00 . A A . 539 THR C 1 1
7 9931 1 1 40 THR CA C -10.589 2.319 10.428 1.00 . A A . 539 THR CA 1 1
7 9932 1 1 40 THR CB C -9.695 1.612 11.447 1.00 . A A . 539 THR CB 1 1
7 9933 1 1 40 THR CG2 C -8.391 2.393 11.616 1.00 . A A . 539 THR CG2 1 1
7 9934 1 1 40 THR H H -8.970 2.229 9.058 1.00 . A A . 539 THR H 1 1
7 9935 1 1 40 THR HA H -11.525 1.786 10.361 1.00 . A A . 539 THR HA 1 1
7 9936 1 1 40 THR HB H -9.468 0.616 11.102 1.00 . A A . 539 THR HB 1 1
7 9937 1 1 40 THR HG1 H -10.805 0.684 12.748 1.00 . A A . 539 THR HG1 1 1
7 9938 1 1 40 THR HG21 H -7.674 1.788 12.152 1.00 . A A . 539 THR HG21 1 1
7 9939 1 1 40 THR HG22 H -8.585 3.300 12.171 1.00 . A A . 539 THR HG22 1 1
7 9940 1 1 40 THR HG23 H -7.994 2.646 10.644 1.00 . A A . 539 THR HG23 1 1
7 9941 1 1 40 THR N N -9.945 2.317 9.116 1.00 . A A . 539 THR N 1 1
7 9942 1 1 40 THR O O -10.884 4.680 10.096 1.00 . A A . 539 THR O 1 1
7 9943 1 1 40 THR OG1 O -10.370 1.538 12.695 1.00 . A A . 539 THR OG1 1 1
7 9944 1 1 41 ASN C C -10.431 6.268 12.173 1.00 . A A . 540 ASN C 1 1
7 9945 1 1 41 ASN CA C -11.359 5.217 12.773 1.00 . A A . 540 ASN CA 1 1
7 9946 1 1 41 ASN CB C -11.174 5.177 14.291 1.00 . A A . 540 ASN CB 1 1
7 9947 1 1 41 ASN CG C -11.805 6.409 14.928 1.00 . A A . 540 ASN CG 1 1
7 9948 1 1 41 ASN H H -11.055 3.118 12.789 1.00 . A A . 540 ASN H 1 1
7 9949 1 1 41 ASN HA H -12.380 5.486 12.554 1.00 . A A . 540 ASN HA 1 1
7 9950 1 1 41 ASN HB2 H -11.645 4.288 14.686 1.00 . A A . 540 ASN HB2 1 1
7 9951 1 1 41 ASN HB3 H -10.119 5.154 14.522 1.00 . A A . 540 ASN HB3 1 1
7 9952 1 1 41 ASN HD21 H -11.721 7.490 13.264 1.00 . A A . 540 ASN HD21 1 1
7 9953 1 1 41 ASN HD22 H -12.393 8.278 14.608 1.00 . A A . 540 ASN HD22 1 1
7 9954 1 1 41 ASN N N -11.082 3.902 12.201 1.00 . A A . 540 ASN N 1 1
7 9955 1 1 41 ASN ND2 N -11.988 7.481 14.207 1.00 . A A . 540 ASN ND2 1 1
7 9956 1 1 41 ASN O O -10.866 7.132 11.413 1.00 . A A . 540 ASN O 1 1
7 9957 1 1 41 ASN OD1 O -12.140 6.395 16.112 1.00 . A A . 540 ASN OD1 1 1
7 9958 1 1 42 THR C C -6.851 6.391 11.679 1.00 . A A . 541 THR C 1 1
7 9959 1 1 42 THR CA C -8.153 7.120 11.991 1.00 . A A . 541 THR CA 1 1
7 9960 1 1 42 THR CB C -7.888 8.222 13.013 1.00 . A A . 541 THR CB 1 1
7 9961 1 1 42 THR CG2 C -7.123 9.369 12.348 1.00 . A A . 541 THR CG2 1 1
7 9962 1 1 42 THR H H -8.856 5.462 13.113 1.00 . A A . 541 THR H 1 1
7 9963 1 1 42 THR HA H -8.522 7.569 11.084 1.00 . A A . 541 THR HA 1 1
7 9964 1 1 42 THR HB H -7.302 7.824 13.818 1.00 . A A . 541 THR HB 1 1
7 9965 1 1 42 THR HG1 H -9.546 9.225 12.829 1.00 . A A . 541 THR HG1 1 1
7 9966 1 1 42 THR HG21 H -6.857 10.104 13.094 1.00 . A A . 541 THR HG21 1 1
7 9967 1 1 42 THR HG22 H -7.745 9.829 11.595 1.00 . A A . 541 THR HG22 1 1
7 9968 1 1 42 THR HG23 H -6.225 8.983 11.888 1.00 . A A . 541 THR HG23 1 1
7 9969 1 1 42 THR N N -9.145 6.180 12.511 1.00 . A A . 541 THR N 1 1
7 9970 1 1 42 THR O O -5.874 6.491 12.420 1.00 . A A . 541 THR O 1 1
7 9971 1 1 42 THR OG1 O -9.127 8.705 13.519 1.00 . A A . 541 THR OG1 1 1
7 9972 1 1 43 THR C C -5.952 4.308 8.764 1.00 . A A . 542 THR C 1 1
7 9973 1 1 43 THR CA C -5.681 4.916 10.138 1.00 . A A . 542 THR CA 1 1
7 9974 1 1 43 THR CB C -5.340 3.813 11.175 1.00 . A A . 542 THR CB 1 1
7 9975 1 1 43 THR CG2 C -3.942 4.040 11.769 1.00 . A A . 542 THR CG2 1 1
7 9976 1 1 43 THR H H -7.668 5.631 10.024 1.00 . A A . 542 THR H 1 1
7 9977 1 1 43 THR HA H -4.850 5.604 10.051 1.00 . A A . 542 THR HA 1 1
7 9978 1 1 43 THR HB H -5.367 2.838 10.707 1.00 . A A . 542 THR HB 1 1
7 9979 1 1 43 THR HG1 H -6.366 2.968 12.595 1.00 . A A . 542 THR HG1 1 1
7 9980 1 1 43 THR HG21 H -3.201 3.953 10.989 1.00 . A A . 542 THR HG21 1 1
7 9981 1 1 43 THR HG22 H -3.751 3.298 12.530 1.00 . A A . 542 THR HG22 1 1
7 9982 1 1 43 THR HG23 H -3.892 5.025 12.206 1.00 . A A . 542 THR HG23 1 1
7 9983 1 1 43 THR N N -6.856 5.664 10.570 1.00 . A A . 542 THR N 1 1
7 9984 1 1 43 THR O O -7.105 4.155 8.365 1.00 . A A . 542 THR O 1 1
7 9985 1 1 43 THR OG1 O -6.298 3.851 12.222 1.00 . A A . 542 THR OG1 1 1
7 9986 1 1 44 PHE C C -4.342 1.982 6.711 1.00 . A A . 543 PHE C 1 1
7 9987 1 1 44 PHE CA C -5.016 3.347 6.722 1.00 . A A . 543 PHE CA 1 1
7 9988 1 1 44 PHE CB C -4.362 4.254 5.678 1.00 . A A . 543 PHE CB 1 1
7 9989 1 1 44 PHE CD1 C -5.595 3.684 3.557 1.00 . A A . 543 PHE CD1 1 1
7 9990 1 1 44 PHE CD2 C -3.317 2.900 3.827 1.00 . A A . 543 PHE CD2 1 1
7 9991 1 1 44 PHE CE1 C -5.655 3.080 2.296 1.00 . A A . 543 PHE CE1 1 1
7 9992 1 1 44 PHE CE2 C -3.375 2.294 2.565 1.00 . A A . 543 PHE CE2 1 1
7 9993 1 1 44 PHE CG C -4.427 3.595 4.322 1.00 . A A . 543 PHE CG 1 1
7 9994 1 1 44 PHE CZ C -4.545 2.386 1.800 1.00 . A A . 543 PHE CZ 1 1
7 9995 1 1 44 PHE H H -3.993 4.087 8.426 1.00 . A A . 543 PHE H 1 1
7 9996 1 1 44 PHE HA H -6.062 3.224 6.472 1.00 . A A . 543 PHE HA 1 1
7 9997 1 1 44 PHE HB2 H -4.886 5.197 5.644 1.00 . A A . 543 PHE HB2 1 1
7 9998 1 1 44 PHE HB3 H -3.330 4.424 5.946 1.00 . A A . 543 PHE HB3 1 1
7 9999 1 1 44 PHE HD1 H -6.451 4.220 3.940 1.00 . A A . 543 PHE HD1 1 1
7 10000 1 1 44 PHE HD2 H -2.419 2.830 4.417 1.00 . A A . 543 PHE HD2 1 1
7 10001 1 1 44 PHE HE1 H -6.556 3.149 1.706 1.00 . A A . 543 PHE HE1 1 1
7 10002 1 1 44 PHE HE2 H -2.516 1.760 2.184 1.00 . A A . 543 PHE HE2 1 1
7 10003 1 1 44 PHE HZ H -4.592 1.922 0.827 1.00 . A A . 543 PHE HZ 1 1
7 10004 1 1 44 PHE N N -4.887 3.951 8.050 1.00 . A A . 543 PHE N 1 1
7 10005 1 1 44 PHE O O -3.115 1.889 6.680 1.00 . A A . 543 PHE O 1 1
7 10006 1 1 45 ASP C C -4.871 -1.136 5.423 1.00 . A A . 544 ASP C 1 1
7 10007 1 1 45 ASP CA C -4.618 -0.445 6.758 1.00 . A A . 544 ASP CA 1 1
7 10008 1 1 45 ASP CB C -5.286 -1.250 7.874 1.00 . A A . 544 ASP CB 1 1
7 10009 1 1 45 ASP CG C -5.257 -0.460 9.178 1.00 . A A . 544 ASP CG 1 1
7 10010 1 1 45 ASP H H -6.120 1.047 6.780 1.00 . A A . 544 ASP H 1 1
7 10011 1 1 45 ASP HA H -3.554 -0.420 6.941 1.00 . A A . 544 ASP HA 1 1
7 10012 1 1 45 ASP HB2 H -6.311 -1.458 7.603 1.00 . A A . 544 ASP HB2 1 1
7 10013 1 1 45 ASP HB3 H -4.757 -2.183 8.009 1.00 . A A . 544 ASP HB3 1 1
7 10014 1 1 45 ASP N N -5.148 0.920 6.750 1.00 . A A . 544 ASP N 1 1
7 10015 1 1 45 ASP O O -5.932 -0.979 4.817 1.00 . A A . 544 ASP O 1 1
7 10016 1 1 45 ASP OD1 O -5.721 0.668 9.174 1.00 . A A . 544 ASP OD1 1 1
7 10017 1 1 45 ASP OD2 O -4.771 -0.994 10.161 1.00 . A A . 544 ASP OD2 1 1
7 10018 1 1 46 PHE C C -3.107 -3.879 3.754 1.00 . A A . 545 PHE C 1 1
7 10019 1 1 46 PHE CA C -3.998 -2.641 3.715 1.00 . A A . 545 PHE CA 1 1
7 10020 1 1 46 PHE CB C -3.593 -1.743 2.545 1.00 . A A . 545 PHE CB 1 1
7 10021 1 1 46 PHE CD1 C -1.883 -0.305 3.706 1.00 . A A . 545 PHE CD1 1 1
7 10022 1 1 46 PHE CD2 C -1.145 -1.783 1.932 1.00 . A A . 545 PHE CD2 1 1
7 10023 1 1 46 PHE CE1 C -0.568 0.142 3.881 1.00 . A A . 545 PHE CE1 1 1
7 10024 1 1 46 PHE CE2 C 0.170 -1.336 2.105 1.00 . A A . 545 PHE CE2 1 1
7 10025 1 1 46 PHE CG C -2.172 -1.267 2.733 1.00 . A A . 545 PHE CG 1 1
7 10026 1 1 46 PHE CZ C 0.458 -0.373 3.081 1.00 . A A . 545 PHE CZ 1 1
7 10027 1 1 46 PHE H H -3.068 -1.998 5.509 1.00 . A A . 545 PHE H 1 1
7 10028 1 1 46 PHE HA H -5.026 -2.952 3.575 1.00 . A A . 545 PHE HA 1 1
7 10029 1 1 46 PHE HB2 H -3.671 -2.298 1.622 1.00 . A A . 545 PHE HB2 1 1
7 10030 1 1 46 PHE HB3 H -4.253 -0.888 2.508 1.00 . A A . 545 PHE HB3 1 1
7 10031 1 1 46 PHE HD1 H -2.675 0.093 4.324 1.00 . A A . 545 PHE HD1 1 1
7 10032 1 1 46 PHE HD2 H -1.367 -2.526 1.180 1.00 . A A . 545 PHE HD2 1 1
7 10033 1 1 46 PHE HE1 H -0.347 0.884 4.633 1.00 . A A . 545 PHE HE1 1 1
7 10034 1 1 46 PHE HE2 H 0.963 -1.733 1.488 1.00 . A A . 545 PHE HE2 1 1
7 10035 1 1 46 PHE HZ H 1.472 -0.028 3.215 1.00 . A A . 545 PHE HZ 1 1
7 10036 1 1 46 PHE N N -3.886 -1.910 4.975 1.00 . A A . 545 PHE N 1 1
7 10037 1 1 46 PHE O O -2.093 -3.886 4.452 1.00 . A A . 545 PHE O 1 1
7 10038 1 1 47 ASP C C -1.807 -6.151 1.680 1.00 . A A . 546 ASP C 1 1
7 10039 1 1 47 ASP CA C -2.635 -6.133 2.962 1.00 . A A . 546 ASP CA 1 1
7 10040 1 1 47 ASP CB C -3.534 -7.371 3.010 1.00 . A A . 546 ASP CB 1 1
7 10041 1 1 47 ASP CG C -4.406 -7.434 1.763 1.00 . A A . 546 ASP CG 1 1
7 10042 1 1 47 ASP H H -4.259 -4.879 2.440 1.00 . A A . 546 ASP H 1 1
7 10043 1 1 47 ASP HA H -1.965 -6.152 3.812 1.00 . A A . 546 ASP HA 1 1
7 10044 1 1 47 ASP HB2 H -2.920 -8.258 3.065 1.00 . A A . 546 ASP HB2 1 1
7 10045 1 1 47 ASP HB3 H -4.166 -7.320 3.885 1.00 . A A . 546 ASP HB3 1 1
7 10046 1 1 47 ASP N N -3.455 -4.919 2.998 1.00 . A A . 546 ASP N 1 1
7 10047 1 1 47 ASP O O -2.249 -5.662 0.642 1.00 . A A . 546 ASP O 1 1
7 10048 1 1 47 ASP OD1 O -5.246 -6.563 1.605 1.00 . A A . 546 ASP OD1 1 1
7 10049 1 1 47 ASP OD2 O -4.222 -8.353 0.982 1.00 . A A . 546 ASP OD2 1 1
7 10050 1 1 48 LEU C C -0.149 -7.914 -0.334 1.00 . A A . 547 LEU C 1 1
7 10051 1 1 48 LEU CA C 0.271 -6.769 0.584 1.00 . A A . 547 LEU CA 1 1
7 10052 1 1 48 LEU CB C 1.721 -6.991 1.036 1.00 . A A . 547 LEU CB 1 1
7 10053 1 1 48 LEU CD1 C 2.700 -4.721 0.486 1.00 . A A . 547 LEU CD1 1 1
7 10054 1 1 48 LEU CD2 C 1.352 -5.027 2.573 1.00 . A A . 547 LEU CD2 1 1
7 10055 1 1 48 LEU CG C 2.337 -5.701 1.613 1.00 . A A . 547 LEU CG 1 1
7 10056 1 1 48 LEU H H -0.282 -7.085 2.597 1.00 . A A . 547 LEU H 1 1
7 10057 1 1 48 LEU HA H 0.206 -5.839 0.043 1.00 . A A . 547 LEU HA 1 1
7 10058 1 1 48 LEU HB2 H 1.732 -7.755 1.797 1.00 . A A . 547 LEU HB2 1 1
7 10059 1 1 48 LEU HB3 H 2.311 -7.325 0.196 1.00 . A A . 547 LEU HB3 1 1
7 10060 1 1 48 LEU HD11 H 3.436 -4.021 0.849 1.00 . A A . 547 LEU HD11 1 1
7 10061 1 1 48 LEU HD12 H 1.821 -4.180 0.172 1.00 . A A . 547 LEU HD12 1 1
7 10062 1 1 48 LEU HD13 H 3.108 -5.261 -0.354 1.00 . A A . 547 LEU HD13 1 1
7 10063 1 1 48 LEU HD21 H 0.976 -5.756 3.273 1.00 . A A . 547 LEU HD21 1 1
7 10064 1 1 48 LEU HD22 H 0.529 -4.606 2.013 1.00 . A A . 547 LEU HD22 1 1
7 10065 1 1 48 LEU HD23 H 1.857 -4.240 3.112 1.00 . A A . 547 LEU HD23 1 1
7 10066 1 1 48 LEU HG H 3.235 -5.962 2.158 1.00 . A A . 547 LEU HG 1 1
7 10067 1 1 48 LEU N N -0.602 -6.708 1.752 1.00 . A A . 547 LEU N 1 1
7 10068 1 1 48 LEU O O 0.321 -8.020 -1.467 1.00 . A A . 547 LEU O 1 1
7 10069 1 1 49 CYS C C -2.691 -9.526 -1.476 1.00 . A A . 548 CYS C 1 1
7 10070 1 1 49 CYS CA C -1.505 -9.919 -0.601 1.00 . A A . 548 CYS CA 1 1
7 10071 1 1 49 CYS CB C -1.920 -11.044 0.355 1.00 . A A . 548 CYS CB 1 1
7 10072 1 1 49 CYS H H -1.366 -8.635 1.079 1.00 . A A . 548 CYS H 1 1
7 10073 1 1 49 CYS HA H -0.710 -10.276 -1.235 1.00 . A A . 548 CYS HA 1 1
7 10074 1 1 49 CYS HB2 H -1.214 -11.100 1.173 1.00 . A A . 548 CYS HB2 1 1
7 10075 1 1 49 CYS HB3 H -2.906 -10.842 0.748 1.00 . A A . 548 CYS HB3 1 1
7 10076 1 1 49 CYS HG H -2.324 -12.466 -1.402 1.00 . A A . 548 CYS HG 1 1
7 10077 1 1 49 CYS N N -1.030 -8.774 0.170 1.00 . A A . 548 CYS N 1 1
7 10078 1 1 49 CYS O O -3.149 -10.310 -2.307 1.00 . A A . 548 CYS O 1 1
7 10079 1 1 49 CYS SG S -1.934 -12.618 -0.537 1.00 . A A . 548 CYS SG 1 1
7 10080 1 1 50 SER C C -3.847 -7.091 -3.323 1.00 . A A . 549 SER C 1 1
7 10081 1 1 50 SER CA C -4.319 -7.813 -2.062 1.00 . A A . 549 SER CA 1 1
7 10082 1 1 50 SER CB C -5.154 -6.854 -1.211 1.00 . A A . 549 SER CB 1 1
7 10083 1 1 50 SER H H -2.779 -7.729 -0.605 1.00 . A A . 549 SER H 1 1
7 10084 1 1 50 SER HA H -4.942 -8.648 -2.350 1.00 . A A . 549 SER HA 1 1
7 10085 1 1 50 SER HB2 H -5.786 -6.258 -1.848 1.00 . A A . 549 SER HB2 1 1
7 10086 1 1 50 SER HB3 H -5.769 -7.424 -0.528 1.00 . A A . 549 SER HB3 1 1
7 10087 1 1 50 SER HG H -4.128 -5.212 -1.018 1.00 . A A . 549 SER HG 1 1
7 10088 1 1 50 SER N N -3.183 -8.305 -1.285 1.00 . A A . 549 SER N 1 1
7 10089 1 1 50 SER O O -4.647 -6.511 -4.058 1.00 . A A . 549 SER O 1 1
7 10090 1 1 50 SER OG O -4.287 -5.995 -0.483 1.00 . A A . 549 SER OG 1 1
7 10091 1 1 51 LEU C C -2.075 -7.403 -5.957 1.00 . A A . 550 LEU C 1 1
7 10092 1 1 51 LEU CA C -1.956 -6.495 -4.738 1.00 . A A . 550 LEU CA 1 1
7 10093 1 1 51 LEU CB C -0.471 -6.192 -4.497 1.00 . A A . 550 LEU CB 1 1
7 10094 1 1 51 LEU CD1 C 1.222 -5.367 -2.850 1.00 . A A . 550 LEU CD1 1 1
7 10095 1 1 51 LEU CD2 C -0.912 -4.096 -3.195 1.00 . A A . 550 LEU CD2 1 1
7 10096 1 1 51 LEU CG C -0.279 -5.492 -3.148 1.00 . A A . 550 LEU CG 1 1
7 10097 1 1 51 LEU H H -1.954 -7.620 -2.942 1.00 . A A . 550 LEU H 1 1
7 10098 1 1 51 LEU HA H -2.476 -5.570 -4.934 1.00 . A A . 550 LEU HA 1 1
7 10099 1 1 51 LEU HB2 H 0.083 -7.119 -4.499 1.00 . A A . 550 LEU HB2 1 1
7 10100 1 1 51 LEU HB3 H -0.104 -5.555 -5.288 1.00 . A A . 550 LEU HB3 1 1
7 10101 1 1 51 LEU HD11 H 1.378 -4.623 -2.084 1.00 . A A . 550 LEU HD11 1 1
7 10102 1 1 51 LEU HD12 H 1.748 -5.075 -3.749 1.00 . A A . 550 LEU HD12 1 1
7 10103 1 1 51 LEU HD13 H 1.601 -6.320 -2.508 1.00 . A A . 550 LEU HD13 1 1
7 10104 1 1 51 LEU HD21 H -0.538 -3.503 -2.372 1.00 . A A . 550 LEU HD21 1 1
7 10105 1 1 51 LEU HD22 H -1.984 -4.182 -3.116 1.00 . A A . 550 LEU HD22 1 1
7 10106 1 1 51 LEU HD23 H -0.657 -3.612 -4.128 1.00 . A A . 550 LEU HD23 1 1
7 10107 1 1 51 LEU HG H -0.749 -6.075 -2.369 1.00 . A A . 550 LEU HG 1 1
7 10108 1 1 51 LEU N N -2.538 -7.138 -3.565 1.00 . A A . 550 LEU N 1 1
7 10109 1 1 51 LEU O O -1.718 -8.579 -5.899 1.00 . A A . 550 LEU O 1 1
7 10110 1 1 52 ASP C C -1.334 -7.805 -8.943 1.00 . A A . 551 ASP C 1 1
7 10111 1 1 52 ASP CA C -2.696 -7.629 -8.287 1.00 . A A . 551 ASP CA 1 1
7 10112 1 1 52 ASP CB C -3.654 -6.935 -9.258 1.00 . A A . 551 ASP CB 1 1
7 10113 1 1 52 ASP CG C -4.146 -7.924 -10.311 1.00 . A A . 551 ASP CG 1 1
7 10114 1 1 52 ASP H H -2.817 -5.906 -7.059 1.00 . A A . 551 ASP H 1 1
7 10115 1 1 52 ASP HA H -3.089 -8.605 -8.040 1.00 . A A . 551 ASP HA 1 1
7 10116 1 1 52 ASP HB2 H -4.500 -6.547 -8.711 1.00 . A A . 551 ASP HB2 1 1
7 10117 1 1 52 ASP HB3 H -3.141 -6.121 -9.748 1.00 . A A . 551 ASP HB3 1 1
7 10118 1 1 52 ASP N N -2.559 -6.850 -7.063 1.00 . A A . 551 ASP N 1 1
7 10119 1 1 52 ASP O O -0.426 -7.002 -8.732 1.00 . A A . 551 ASP O 1 1
7 10120 1 1 52 ASP OD1 O -4.800 -8.883 -9.935 1.00 . A A . 551 ASP OD1 1 1
7 10121 1 1 52 ASP OD2 O -3.858 -7.709 -11.478 1.00 . A A . 551 ASP OD2 1 1
7 10122 1 1 53 LYS C C 0.610 -7.880 -11.077 1.00 . A A . 552 LYS C 1 1
7 10123 1 1 53 LYS CA C 0.072 -9.135 -10.397 1.00 . A A . 552 LYS CA 1 1
7 10124 1 1 53 LYS CB C -0.113 -10.249 -11.434 1.00 . A A . 552 LYS CB 1 1
7 10125 1 1 53 LYS CD C 1.629 -11.979 -10.841 1.00 . A A . 552 LYS CD 1 1
7 10126 1 1 53 LYS CE C 2.960 -12.601 -11.265 1.00 . A A . 552 LYS CE 1 1
7 10127 1 1 53 LYS CG C 1.253 -10.855 -11.816 1.00 . A A . 552 LYS CG 1 1
7 10128 1 1 53 LYS H H -1.951 -9.469 -9.856 1.00 . A A . 552 LYS H 1 1
7 10129 1 1 53 LYS HA H 0.784 -9.459 -9.657 1.00 . A A . 552 LYS HA 1 1
7 10130 1 1 53 LYS HB2 H -0.750 -11.020 -11.022 1.00 . A A . 552 LYS HB2 1 1
7 10131 1 1 53 LYS HB3 H -0.581 -9.839 -12.318 1.00 . A A . 552 LYS HB3 1 1
7 10132 1 1 53 LYS HD2 H 1.721 -11.575 -9.844 1.00 . A A . 552 LYS HD2 1 1
7 10133 1 1 53 LYS HD3 H 0.860 -12.736 -10.853 1.00 . A A . 552 LYS HD3 1 1
7 10134 1 1 53 LYS HE2 H 3.759 -11.895 -11.089 1.00 . A A . 552 LYS HE2 1 1
7 10135 1 1 53 LYS HE3 H 3.138 -13.497 -10.689 1.00 . A A . 552 LYS HE3 1 1
7 10136 1 1 53 LYS HG2 H 1.196 -11.259 -12.817 1.00 . A A . 552 LYS HG2 1 1
7 10137 1 1 53 LYS HG3 H 2.013 -10.087 -11.787 1.00 . A A . 552 LYS HG3 1 1
7 10138 1 1 53 LYS HZ1 H 1.925 -13.099 -13.003 1.00 . A A . 552 LYS HZ1 1 1
7 10139 1 1 53 LYS HZ2 H 3.465 -13.809 -12.885 1.00 . A A . 552 LYS HZ2 1 1
7 10140 1 1 53 LYS HZ3 H 3.313 -12.161 -13.270 1.00 . A A . 552 LYS HZ3 1 1
7 10141 1 1 53 LYS N N -1.193 -8.860 -9.729 1.00 . A A . 552 LYS N 1 1
7 10142 1 1 53 LYS NZ N 2.913 -12.943 -12.715 1.00 . A A . 552 LYS NZ 1 1
7 10143 1 1 53 LYS O O 1.741 -7.465 -10.827 1.00 . A A . 552 LYS O 1 1
7 10144 1 1 54 THR C C 0.390 -4.917 -11.658 1.00 . A A . 553 THR C 1 1
7 10145 1 1 54 THR CA C 0.209 -6.071 -12.638 1.00 . A A . 553 THR CA 1 1
7 10146 1 1 54 THR CB C -0.831 -5.695 -13.685 1.00 . A A . 553 THR CB 1 1
7 10147 1 1 54 THR CG2 C -0.436 -4.378 -14.356 1.00 . A A . 553 THR CG2 1 1
7 10148 1 1 54 THR H H -1.097 -7.649 -12.097 1.00 . A A . 553 THR H 1 1
7 10149 1 1 54 THR HA H 1.139 -6.256 -13.134 1.00 . A A . 553 THR HA 1 1
7 10150 1 1 54 THR HB H -1.780 -5.580 -13.208 1.00 . A A . 553 THR HB 1 1
7 10151 1 1 54 THR HG1 H -0.514 -7.516 -14.293 1.00 . A A . 553 THR HG1 1 1
7 10152 1 1 54 THR HG21 H -1.031 -4.235 -15.246 1.00 . A A . 553 THR HG21 1 1
7 10153 1 1 54 THR HG22 H 0.610 -4.411 -14.624 1.00 . A A . 553 THR HG22 1 1
7 10154 1 1 54 THR HG23 H -0.609 -3.561 -13.673 1.00 . A A . 553 THR HG23 1 1
7 10155 1 1 54 THR N N -0.205 -7.278 -11.935 1.00 . A A . 553 THR N 1 1
7 10156 1 1 54 THR O O 1.106 -3.957 -11.940 1.00 . A A . 553 THR O 1 1
7 10157 1 1 54 THR OG1 O -0.912 -6.725 -14.662 1.00 . A A . 553 THR OG1 1 1
7 10158 1 1 55 THR C C 1.062 -4.196 -8.610 1.00 . A A . 554 THR C 1 1
7 10159 1 1 55 THR CA C -0.170 -3.984 -9.483 1.00 . A A . 554 THR CA 1 1
7 10160 1 1 55 THR CB C -1.429 -3.997 -8.610 1.00 . A A . 554 THR CB 1 1
7 10161 1 1 55 THR CG2 C -1.269 -3.014 -7.447 1.00 . A A . 554 THR CG2 1 1
7 10162 1 1 55 THR H H -0.819 -5.812 -10.336 1.00 . A A . 554 THR H 1 1
7 10163 1 1 55 THR HA H -0.094 -3.020 -9.965 1.00 . A A . 554 THR HA 1 1
7 10164 1 1 55 THR HB H -1.582 -4.989 -8.218 1.00 . A A . 554 THR HB 1 1
7 10165 1 1 55 THR HG1 H -2.615 -4.234 -10.134 1.00 . A A . 554 THR HG1 1 1
7 10166 1 1 55 THR HG21 H -0.659 -3.463 -6.677 1.00 . A A . 554 THR HG21 1 1
7 10167 1 1 55 THR HG22 H -2.241 -2.775 -7.041 1.00 . A A . 554 THR HG22 1 1
7 10168 1 1 55 THR HG23 H -0.795 -2.109 -7.799 1.00 . A A . 554 THR HG23 1 1
7 10169 1 1 55 THR N N -0.263 -5.022 -10.504 1.00 . A A . 554 THR N 1 1
7 10170 1 1 55 THR O O 1.615 -3.242 -8.065 1.00 . A A . 554 THR O 1 1
7 10171 1 1 55 THR OG1 O -2.551 -3.621 -9.398 1.00 . A A . 554 THR OG1 1 1
7 10172 1 1 56 VAL C C 3.911 -5.117 -8.289 1.00 . A A . 555 VAL C 1 1
7 10173 1 1 56 VAL CA C 2.668 -5.757 -7.673 1.00 . A A . 555 VAL CA 1 1
7 10174 1 1 56 VAL CB C 2.844 -7.282 -7.569 1.00 . A A . 555 VAL CB 1 1
7 10175 1 1 56 VAL CG1 C 4.246 -7.624 -7.042 1.00 . A A . 555 VAL CG1 1 1
7 10176 1 1 56 VAL CG2 C 1.796 -7.852 -6.606 1.00 . A A . 555 VAL CG2 1 1
7 10177 1 1 56 VAL H H 1.023 -6.174 -8.946 1.00 . A A . 555 VAL H 1 1
7 10178 1 1 56 VAL HA H 2.525 -5.354 -6.681 1.00 . A A . 555 VAL HA 1 1
7 10179 1 1 56 VAL HB H 2.714 -7.726 -8.547 1.00 . A A . 555 VAL HB 1 1
7 10180 1 1 56 VAL HG11 H 4.975 -7.457 -7.822 1.00 . A A . 555 VAL HG11 1 1
7 10181 1 1 56 VAL HG12 H 4.274 -8.660 -6.739 1.00 . A A . 555 VAL HG12 1 1
7 10182 1 1 56 VAL HG13 H 4.475 -6.994 -6.195 1.00 . A A . 555 VAL HG13 1 1
7 10183 1 1 56 VAL HG21 H 1.718 -8.919 -6.751 1.00 . A A . 555 VAL HG21 1 1
7 10184 1 1 56 VAL HG22 H 0.839 -7.392 -6.801 1.00 . A A . 555 VAL HG22 1 1
7 10185 1 1 56 VAL HG23 H 2.092 -7.649 -5.588 1.00 . A A . 555 VAL HG23 1 1
7 10186 1 1 56 VAL N N 1.495 -5.448 -8.483 1.00 . A A . 555 VAL N 1 1
7 10187 1 1 56 VAL O O 4.772 -4.598 -7.579 1.00 . A A . 555 VAL O 1 1
7 10188 1 1 57 ARG C C 5.115 -3.048 -10.152 1.00 . A A . 556 ARG C 1 1
7 10189 1 1 57 ARG CA C 5.121 -4.564 -10.319 1.00 . A A . 556 ARG CA 1 1
7 10190 1 1 57 ARG CB C 5.052 -4.926 -11.809 1.00 . A A . 556 ARG CB 1 1
7 10191 1 1 57 ARG CD C 6.997 -6.487 -12.202 1.00 . A A . 556 ARG CD 1 1
7 10192 1 1 57 ARG CG C 5.477 -6.393 -12.022 1.00 . A A . 556 ARG CG 1 1
7 10193 1 1 57 ARG CZ C 7.528 -8.386 -10.784 1.00 . A A . 556 ARG CZ 1 1
7 10194 1 1 57 ARG H H 3.269 -5.576 -10.126 1.00 . A A . 556 ARG H 1 1
7 10195 1 1 57 ARG HA H 6.035 -4.955 -9.901 1.00 . A A . 556 ARG HA 1 1
7 10196 1 1 57 ARG HB2 H 4.035 -4.795 -12.157 1.00 . A A . 556 ARG HB2 1 1
7 10197 1 1 57 ARG HB3 H 5.706 -4.274 -12.369 1.00 . A A . 556 ARG HB3 1 1
7 10198 1 1 57 ARG HD2 H 7.258 -6.172 -13.198 1.00 . A A . 556 ARG HD2 1 1
7 10199 1 1 57 ARG HD3 H 7.484 -5.843 -11.485 1.00 . A A . 556 ARG HD3 1 1
7 10200 1 1 57 ARG HE H 7.686 -8.407 -12.778 1.00 . A A . 556 ARG HE 1 1
7 10201 1 1 57 ARG HG2 H 5.180 -6.989 -11.169 1.00 . A A . 556 ARG HG2 1 1
7 10202 1 1 57 ARG HG3 H 4.993 -6.780 -12.908 1.00 . A A . 556 ARG HG3 1 1
7 10203 1 1 57 ARG HH11 H 6.905 -6.726 -9.856 1.00 . A A . 556 ARG HH11 1 1
7 10204 1 1 57 ARG HH12 H 7.275 -8.066 -8.824 1.00 . A A . 556 ARG HH12 1 1
7 10205 1 1 57 ARG HH21 H 8.171 -10.169 -11.430 1.00 . A A . 556 ARG HH21 1 1
7 10206 1 1 57 ARG HH22 H 7.991 -10.014 -9.715 1.00 . A A . 556 ARG HH22 1 1
7 10207 1 1 57 ARG N N 3.988 -5.151 -9.615 1.00 . A A . 556 ARG N 1 1
7 10208 1 1 57 ARG NE N 7.443 -7.861 -12.002 1.00 . A A . 556 ARG NE 1 1
7 10209 1 1 57 ARG NH1 N 7.212 -7.669 -9.739 1.00 . A A . 556 ARG NH1 1 1
7 10210 1 1 57 ARG NH2 N 7.927 -9.619 -10.631 1.00 . A A . 556 ARG NH2 1 1
7 10211 1 1 57 ARG O O 6.169 -2.413 -10.115 1.00 . A A . 556 ARG O 1 1
7 10212 1 1 58 LYS C C 4.006 -0.656 -8.414 1.00 . A A . 557 LYS C 1 1
7 10213 1 1 58 LYS CA C 3.782 -1.035 -9.873 1.00 . A A . 557 LYS CA 1 1
7 10214 1 1 58 LYS CB C 2.387 -0.586 -10.311 1.00 . A A . 557 LYS CB 1 1
7 10215 1 1 58 LYS CD C 0.819 -0.394 -12.249 1.00 . A A . 557 LYS CD 1 1
7 10216 1 1 58 LYS CE C 0.669 -0.596 -13.758 1.00 . A A . 557 LYS CE 1 1
7 10217 1 1 58 LYS CG C 2.210 -0.853 -11.808 1.00 . A A . 557 LYS CG 1 1
7 10218 1 1 58 LYS H H 3.114 -3.036 -10.075 1.00 . A A . 557 LYS H 1 1
7 10219 1 1 58 LYS HA H 4.519 -0.535 -10.485 1.00 . A A . 557 LYS HA 1 1
7 10220 1 1 58 LYS HB2 H 1.641 -1.137 -9.755 1.00 . A A . 557 LYS HB2 1 1
7 10221 1 1 58 LYS HB3 H 2.271 0.469 -10.119 1.00 . A A . 557 LYS HB3 1 1
7 10222 1 1 58 LYS HD2 H 0.068 -0.972 -11.731 1.00 . A A . 557 LYS HD2 1 1
7 10223 1 1 58 LYS HD3 H 0.693 0.653 -12.014 1.00 . A A . 557 LYS HD3 1 1
7 10224 1 1 58 LYS HE2 H 0.923 -1.614 -14.012 1.00 . A A . 557 LYS HE2 1 1
7 10225 1 1 58 LYS HE3 H -0.353 -0.397 -14.048 1.00 . A A . 557 LYS HE3 1 1
7 10226 1 1 58 LYS HG2 H 2.963 -0.309 -12.361 1.00 . A A . 557 LYS HG2 1 1
7 10227 1 1 58 LYS HG3 H 2.316 -1.910 -12.000 1.00 . A A . 557 LYS HG3 1 1
7 10228 1 1 58 LYS HZ1 H 1.152 1.285 -14.511 1.00 . A A . 557 LYS HZ1 1 1
7 10229 1 1 58 LYS HZ2 H 1.734 -0.008 -15.448 1.00 . A A . 557 LYS HZ2 1 1
7 10230 1 1 58 LYS HZ3 H 2.489 0.390 -13.979 1.00 . A A . 557 LYS HZ3 1 1
7 10231 1 1 58 LYS N N 3.919 -2.476 -10.045 1.00 . A A . 557 LYS N 1 1
7 10232 1 1 58 LYS NZ N 1.579 0.338 -14.479 1.00 . A A . 557 LYS NZ 1 1
7 10233 1 1 58 LYS O O 4.373 0.477 -8.101 1.00 . A A . 557 LYS O 1 1
7 10234 1 1 59 LEU C C 5.437 -1.364 -5.738 1.00 . A A . 558 LEU C 1 1
7 10235 1 1 59 LEU CA C 3.950 -1.396 -6.096 1.00 . A A . 558 LEU CA 1 1
7 10236 1 1 59 LEU CB C 3.243 -2.522 -5.314 1.00 . A A . 558 LEU CB 1 1
7 10237 1 1 59 LEU CD1 C 3.902 -1.364 -3.182 1.00 . A A . 558 LEU CD1 1 1
7 10238 1 1 59 LEU CD2 C 1.592 -0.997 -4.134 1.00 . A A . 558 LEU CD2 1 1
7 10239 1 1 59 LEU CG C 2.742 -2.014 -3.949 1.00 . A A . 558 LEU CG 1 1
7 10240 1 1 59 LEU H H 3.487 -2.500 -7.841 1.00 . A A . 558 LEU H 1 1
7 10241 1 1 59 LEU HA H 3.505 -0.449 -5.839 1.00 . A A . 558 LEU HA 1 1
7 10242 1 1 59 LEU HB2 H 2.402 -2.879 -5.889 1.00 . A A . 558 LEU HB2 1 1
7 10243 1 1 59 LEU HB3 H 3.928 -3.342 -5.155 1.00 . A A . 558 LEU HB3 1 1
7 10244 1 1 59 LEU HD11 H 4.788 -1.972 -3.285 1.00 . A A . 558 LEU HD11 1 1
7 10245 1 1 59 LEU HD12 H 3.639 -1.285 -2.137 1.00 . A A . 558 LEU HD12 1 1
7 10246 1 1 59 LEU HD13 H 4.090 -0.379 -3.580 1.00 . A A . 558 LEU HD13 1 1
7 10247 1 1 59 LEU HD21 H 1.079 -1.179 -5.069 1.00 . A A . 558 LEU HD21 1 1
7 10248 1 1 59 LEU HD22 H 1.982 0.011 -4.133 1.00 . A A . 558 LEU HD22 1 1
7 10249 1 1 59 LEU HD23 H 0.891 -1.108 -3.322 1.00 . A A . 558 LEU HD23 1 1
7 10250 1 1 59 LEU HG H 2.379 -2.856 -3.377 1.00 . A A . 558 LEU HG 1 1
7 10251 1 1 59 LEU N N 3.779 -1.620 -7.526 1.00 . A A . 558 LEU N 1 1
7 10252 1 1 59 LEU O O 5.910 -0.438 -5.080 1.00 . A A . 558 LEU O 1 1
7 10253 1 1 60 GLN C C 8.365 -1.390 -6.591 1.00 . A A . 559 GLN C 1 1
7 10254 1 1 60 GLN CA C 7.583 -2.495 -5.888 1.00 . A A . 559 GLN CA 1 1
7 10255 1 1 60 GLN CB C 8.104 -3.862 -6.336 1.00 . A A . 559 GLN CB 1 1
7 10256 1 1 60 GLN CD C 7.608 -6.317 -6.283 1.00 . A A . 559 GLN CD 1 1
7 10257 1 1 60 GLN CG C 7.303 -4.967 -5.641 1.00 . A A . 559 GLN CG 1 1
7 10258 1 1 60 GLN H H 5.719 -3.105 -6.682 1.00 . A A . 559 GLN H 1 1
7 10259 1 1 60 GLN HA H 7.734 -2.400 -4.824 1.00 . A A . 559 GLN HA 1 1
7 10260 1 1 60 GLN HB2 H 7.995 -3.956 -7.407 1.00 . A A . 559 GLN HB2 1 1
7 10261 1 1 60 GLN HB3 H 9.147 -3.956 -6.070 1.00 . A A . 559 GLN HB3 1 1
7 10262 1 1 60 GLN HE21 H 7.501 -5.624 -8.140 1.00 . A A . 559 GLN HE21 1 1
7 10263 1 1 60 GLN HE22 H 7.855 -7.279 -8.001 1.00 . A A . 559 GLN HE22 1 1
7 10264 1 1 60 GLN HG2 H 7.569 -4.999 -4.595 1.00 . A A . 559 GLN HG2 1 1
7 10265 1 1 60 GLN HG3 H 6.246 -4.759 -5.735 1.00 . A A . 559 GLN HG3 1 1
7 10266 1 1 60 GLN N N 6.157 -2.395 -6.170 1.00 . A A . 559 GLN N 1 1
7 10267 1 1 60 GLN NE2 N 7.658 -6.414 -7.583 1.00 . A A . 559 GLN NE2 1 1
7 10268 1 1 60 GLN O O 9.447 -1.006 -6.146 1.00 . A A . 559 GLN O 1 1
7 10269 1 1 60 GLN OE1 O 7.806 -7.307 -5.579 1.00 . A A . 559 GLN OE1 1 1
7 10270 1 1 61 SER C C 8.576 1.456 -7.572 1.00 . A A . 560 SER C 1 1
7 10271 1 1 61 SER CA C 8.481 0.192 -8.426 1.00 . A A . 560 SER CA 1 1
7 10272 1 1 61 SER CB C 7.711 0.496 -9.711 1.00 . A A . 560 SER CB 1 1
7 10273 1 1 61 SER H H 6.947 -1.211 -7.998 1.00 . A A . 560 SER H 1 1
7 10274 1 1 61 SER HA H 9.480 -0.130 -8.686 1.00 . A A . 560 SER HA 1 1
7 10275 1 1 61 SER HB2 H 8.298 1.141 -10.342 1.00 . A A . 560 SER HB2 1 1
7 10276 1 1 61 SER HB3 H 7.507 -0.429 -10.235 1.00 . A A . 560 SER HB3 1 1
7 10277 1 1 61 SER HG H 5.771 0.545 -9.576 1.00 . A A . 560 SER HG 1 1
7 10278 1 1 61 SER N N 7.816 -0.876 -7.686 1.00 . A A . 560 SER N 1 1
7 10279 1 1 61 SER O O 9.644 2.060 -7.463 1.00 . A A . 560 SER O 1 1
7 10280 1 1 61 SER OG O 6.491 1.148 -9.383 1.00 . A A . 560 SER OG 1 1
7 10281 1 1 62 TYR C C 8.589 3.056 -5.145 1.00 . A A . 561 TYR C 1 1
7 10282 1 1 62 TYR CA C 7.435 3.059 -6.145 1.00 . A A . 561 TYR CA 1 1
7 10283 1 1 62 TYR CB C 6.107 3.144 -5.374 1.00 . A A . 561 TYR CB 1 1
7 10284 1 1 62 TYR CD1 C 5.081 4.942 -6.816 1.00 . A A . 561 TYR CD1 1 1
7 10285 1 1 62 TYR CD2 C 3.911 2.830 -6.583 1.00 . A A . 561 TYR CD2 1 1
7 10286 1 1 62 TYR CE1 C 4.064 5.413 -7.650 1.00 . A A . 561 TYR CE1 1 1
7 10287 1 1 62 TYR CE2 C 2.894 3.301 -7.417 1.00 . A A . 561 TYR CE2 1 1
7 10288 1 1 62 TYR CG C 5.007 3.649 -6.282 1.00 . A A . 561 TYR CG 1 1
7 10289 1 1 62 TYR CZ C 2.969 4.593 -7.950 1.00 . A A . 561 TYR CZ 1 1
7 10290 1 1 62 TYR H H 6.633 1.344 -7.103 1.00 . A A . 561 TYR H 1 1
7 10291 1 1 62 TYR HA H 7.528 3.925 -6.782 1.00 . A A . 561 TYR HA 1 1
7 10292 1 1 62 TYR HB2 H 5.849 2.163 -5.003 1.00 . A A . 561 TYR HB2 1 1
7 10293 1 1 62 TYR HB3 H 6.216 3.822 -4.539 1.00 . A A . 561 TYR HB3 1 1
7 10294 1 1 62 TYR HD1 H 5.922 5.577 -6.582 1.00 . A A . 561 TYR HD1 1 1
7 10295 1 1 62 TYR HD2 H 3.853 1.834 -6.171 1.00 . A A . 561 TYR HD2 1 1
7 10296 1 1 62 TYR HE1 H 4.123 6.407 -8.059 1.00 . A A . 561 TYR HE1 1 1
7 10297 1 1 62 TYR HE2 H 2.049 2.670 -7.645 1.00 . A A . 561 TYR HE2 1 1
7 10298 1 1 62 TYR HH H 1.374 5.600 -8.244 1.00 . A A . 561 TYR HH 1 1
7 10299 1 1 62 TYR N N 7.457 1.857 -6.977 1.00 . A A . 561 TYR N 1 1
7 10300 1 1 62 TYR O O 9.068 4.113 -4.735 1.00 . A A . 561 TYR O 1 1
7 10301 1 1 62 TYR OH O 1.964 5.059 -8.774 1.00 . A A . 561 TYR OH 1 1
7 10302 1 1 63 LEU C C 11.463 1.571 -4.543 1.00 . A A . 562 LEU C 1 1
7 10303 1 1 63 LEU CA C 10.138 1.735 -3.803 1.00 . A A . 562 LEU CA 1 1
7 10304 1 1 63 LEU CB C 9.897 0.525 -2.892 1.00 . A A . 562 LEU CB 1 1
7 10305 1 1 63 LEU CD1 C 8.125 -0.429 -1.381 1.00 . A A . 562 LEU CD1 1 1
7 10306 1 1 63 LEU CD2 C 9.448 1.544 -0.622 1.00 . A A . 562 LEU CD2 1 1
7 10307 1 1 63 LEU CG C 8.814 0.858 -1.842 1.00 . A A . 562 LEU CG 1 1
7 10308 1 1 63 LEU H H 8.617 1.055 -5.117 1.00 . A A . 562 LEU H 1 1
7 10309 1 1 63 LEU HA H 10.189 2.625 -3.193 1.00 . A A . 562 LEU HA 1 1
7 10310 1 1 63 LEU HB2 H 9.570 -0.310 -3.500 1.00 . A A . 562 LEU HB2 1 1
7 10311 1 1 63 LEU HB3 H 10.818 0.259 -2.394 1.00 . A A . 562 LEU HB3 1 1
7 10312 1 1 63 LEU HD11 H 8.871 -1.150 -1.085 1.00 . A A . 562 LEU HD11 1 1
7 10313 1 1 63 LEU HD12 H 7.536 -0.831 -2.193 1.00 . A A . 562 LEU HD12 1 1
7 10314 1 1 63 LEU HD13 H 7.482 -0.213 -0.542 1.00 . A A . 562 LEU HD13 1 1
7 10315 1 1 63 LEU HD21 H 9.843 2.505 -0.909 1.00 . A A . 562 LEU HD21 1 1
7 10316 1 1 63 LEU HD22 H 10.245 0.928 -0.235 1.00 . A A . 562 LEU HD22 1 1
7 10317 1 1 63 LEU HD23 H 8.698 1.678 0.142 1.00 . A A . 562 LEU HD23 1 1
7 10318 1 1 63 LEU HG H 8.075 1.517 -2.280 1.00 . A A . 562 LEU HG 1 1
7 10319 1 1 63 LEU N N 9.034 1.863 -4.756 1.00 . A A . 562 LEU N 1 1
7 10320 1 1 63 LEU O O 12.536 1.680 -3.949 1.00 . A A . 562 LEU O 1 1
7 10321 1 1 64 GLU C C 12.290 1.572 -8.108 1.00 . A A . 563 GLU C 1 1
7 10322 1 1 64 GLU CA C 12.568 1.135 -6.673 1.00 . A A . 563 GLU CA 1 1
7 10323 1 1 64 GLU CB C 12.998 -0.333 -6.664 1.00 . A A . 563 GLU CB 1 1
7 10324 1 1 64 GLU CD C 14.029 -2.117 -5.244 1.00 . A A . 563 GLU CD 1 1
7 10325 1 1 64 GLU CG C 13.311 -0.771 -5.233 1.00 . A A . 563 GLU CG 1 1
7 10326 1 1 64 GLU H H 10.496 1.241 -6.262 1.00 . A A . 563 GLU H 1 1
7 10327 1 1 64 GLU HA H 13.368 1.736 -6.274 1.00 . A A . 563 GLU HA 1 1
7 10328 1 1 64 GLU HB2 H 12.201 -0.945 -7.061 1.00 . A A . 563 GLU HB2 1 1
7 10329 1 1 64 GLU HB3 H 13.881 -0.453 -7.275 1.00 . A A . 563 GLU HB3 1 1
7 10330 1 1 64 GLU HG2 H 13.943 -0.032 -4.762 1.00 . A A . 563 GLU HG2 1 1
7 10331 1 1 64 GLU HG3 H 12.391 -0.863 -4.676 1.00 . A A . 563 GLU HG3 1 1
7 10332 1 1 64 GLU N N 11.377 1.313 -5.847 1.00 . A A . 563 GLU N 1 1
7 10333 1 1 64 GLU O O 12.404 0.777 -9.040 1.00 . A A . 563 GLU O 1 1
7 10334 1 1 64 GLU OE1 O 14.933 -2.275 -6.049 1.00 . A A . 563 GLU OE1 1 1
7 10335 1 1 64 GLU OE2 O 13.664 -2.968 -4.452 1.00 . A A . 563 GLU OE2 1 1
7 10336 1 1 65 THR C C 12.861 3.298 -10.499 1.00 . A A . 564 THR C 1 1
7 10337 1 1 65 THR CA C 11.627 3.369 -9.603 1.00 . A A . 564 THR CA 1 1
7 10338 1 1 65 THR CB C 11.157 4.820 -9.494 1.00 . A A . 564 THR CB 1 1
7 10339 1 1 65 THR CG2 C 9.777 4.863 -8.835 1.00 . A A . 564 THR CG2 1 1
7 10340 1 1 65 THR H H 11.847 3.425 -7.496 1.00 . A A . 564 THR H 1 1
7 10341 1 1 65 THR HA H 10.840 2.780 -10.048 1.00 . A A . 564 THR HA 1 1
7 10342 1 1 65 THR HB H 11.093 5.253 -10.480 1.00 . A A . 564 THR HB 1 1
7 10343 1 1 65 THR HG1 H 12.127 6.450 -9.064 1.00 . A A . 564 THR HG1 1 1
7 10344 1 1 65 THR HG21 H 9.463 5.890 -8.724 1.00 . A A . 564 THR HG21 1 1
7 10345 1 1 65 THR HG22 H 9.828 4.396 -7.862 1.00 . A A . 564 THR HG22 1 1
7 10346 1 1 65 THR HG23 H 9.068 4.332 -9.452 1.00 . A A . 564 THR HG23 1 1
7 10347 1 1 65 THR N N 11.922 2.837 -8.276 1.00 . A A . 564 THR N 1 1
7 10348 1 1 65 THR O O 13.932 3.784 -10.135 1.00 . A A . 564 THR O 1 1
7 10349 1 1 65 THR OG1 O 12.083 5.558 -8.709 1.00 . A A . 564 THR OG1 1 1
7 10350 1 1 66 SER C C 14.016 3.869 -13.373 1.00 . A A . 565 SER C 1 1
7 10351 1 1 66 SER CA C 13.808 2.563 -12.613 1.00 . A A . 565 SER CA 1 1
7 10352 1 1 66 SER CB C 13.521 1.435 -13.605 1.00 . A A . 565 SER CB 1 1
7 10353 1 1 66 SER H H 11.823 2.323 -11.907 1.00 . A A . 565 SER H 1 1
7 10354 1 1 66 SER HA H 14.708 2.327 -12.068 1.00 . A A . 565 SER HA 1 1
7 10355 1 1 66 SER HB2 H 14.408 1.220 -14.174 1.00 . A A . 565 SER HB2 1 1
7 10356 1 1 66 SER HB3 H 13.219 0.549 -13.063 1.00 . A A . 565 SER HB3 1 1
7 10357 1 1 66 SER HG H 11.829 2.321 -13.978 1.00 . A A . 565 SER HG 1 1
7 10358 1 1 66 SER N N 12.701 2.691 -11.670 1.00 . A A . 565 SER N 1 1
7 10359 1 1 66 SER O O 13.073 4.629 -13.593 1.00 . A A . 565 SER O 1 1
7 10360 1 1 66 SER OG O 12.484 1.841 -14.490 1.00 . A A . 565 SER OG 1 1
7 10361 1 1 67 GLY C C 17.000 5.288 -15.057 1.00 . A A . 566 GLY C 1 1
7 10362 1 1 67 GLY CA C 15.578 5.340 -14.512 1.00 . A A . 566 GLY CA 1 1
7 10363 1 1 67 GLY H H 15.970 3.480 -13.574 1.00 . A A . 566 GLY H 1 1
7 10364 1 1 67 GLY HA2 H 14.885 5.450 -15.334 1.00 . A A . 566 GLY HA2 1 1
7 10365 1 1 67 GLY HA3 H 15.483 6.189 -13.852 1.00 . A A . 566 GLY HA3 1 1
7 10366 1 1 67 GLY N N 15.256 4.123 -13.775 1.00 . A A . 566 GLY N 1 1
7 10367 1 1 67 GLY O O 17.948 5.696 -14.385 1.00 . A A . 566 GLY O 1 1
7 10368 1 1 68 THR C C 19.096 6.063 -17.029 1.00 . A A . 567 THR C 1 1
7 10369 1 1 68 THR CA C 18.456 4.684 -16.905 1.00 . A A . 567 THR CA 1 1
7 10370 1 1 68 THR CB C 18.325 4.053 -18.293 1.00 . A A . 567 THR CB 1 1
7 10371 1 1 68 THR CG2 C 17.712 2.658 -18.167 1.00 . A A . 567 THR CG2 1 1
7 10372 1 1 68 THR H H 16.351 4.475 -16.767 1.00 . A A . 567 THR H 1 1
7 10373 1 1 68 THR HA H 19.089 4.057 -16.295 1.00 . A A . 567 THR HA 1 1
7 10374 1 1 68 THR HB H 19.302 3.973 -18.746 1.00 . A A . 567 THR HB 1 1
7 10375 1 1 68 THR HG1 H 16.590 4.547 -19.020 1.00 . A A . 567 THR HG1 1 1
7 10376 1 1 68 THR HG21 H 18.432 1.988 -17.716 1.00 . A A . 567 THR HG21 1 1
7 10377 1 1 68 THR HG22 H 17.445 2.292 -19.147 1.00 . A A . 567 THR HG22 1 1
7 10378 1 1 68 THR HG23 H 16.830 2.708 -17.547 1.00 . A A . 567 THR HG23 1 1
7 10379 1 1 68 THR N N 17.142 4.785 -16.278 1.00 . A A . 567 THR N 1 1
7 10380 1 1 68 THR O O 20.250 6.187 -17.443 1.00 . A A . 567 THR O 1 1
7 10381 1 1 68 THR OG1 O 17.491 4.867 -19.105 1.00 . A A . 567 THR OG1 1 1
7 10382 1 1 69 SER C C 19.238 8.810 -18.174 1.00 . A A . 568 SER C 1 1
7 10383 1 1 69 SER CA C 18.846 8.461 -16.743 1.00 . A A . 568 SER CA 1 1
7 10384 1 1 69 SER CB C 20.059 8.621 -15.826 1.00 . A A . 568 SER CB 1 1
7 10385 1 1 69 SER H H 17.430 6.935 -16.347 1.00 . A A . 568 SER H 1 1
7 10386 1 1 69 SER HA H 18.071 9.139 -16.416 1.00 . A A . 568 SER HA 1 1
7 10387 1 1 69 SER HB2 H 19.852 8.171 -14.870 1.00 . A A . 568 SER HB2 1 1
7 10388 1 1 69 SER HB3 H 20.914 8.131 -16.275 1.00 . A A . 568 SER HB3 1 1
7 10389 1 1 69 SER HG H 20.731 10.336 -16.450 1.00 . A A . 568 SER HG 1 1
7 10390 1 1 69 SER N N 18.342 7.095 -16.669 1.00 . A A . 568 SER N 1 1
7 10391 1 1 69 SER O O 19.380 7.896 -18.970 1.00 . A A . 568 SER O 1 1
7 10392 1 1 69 SER OXT O 19.389 9.988 -18.457 1.00 . A A . 568 SER OXT 1 1
7 10393 1 1 69 SER OG O 20.331 10.004 -15.643 1.00 . A A . 568 SER OG 1 1
7 10394 2 2 1 THR C C 0.370 -15.007 6.326 1.00 . B B . 876 THR C 1 1
7 10395 2 2 1 THR CA C 0.757 -15.406 7.746 1.00 . B B . 876 THR CA 1 1
7 10396 2 2 1 THR CB C -0.472 -15.923 8.498 1.00 . B B . 876 THR CB 1 1
7 10397 2 2 1 THR CG2 C -0.100 -16.210 9.953 1.00 . B B . 876 THR CG2 1 1
7 10398 2 2 1 THR H1 H 2.194 -14.484 8.938 1.00 . B B . 876 THR H1 1 1
7 10399 2 2 1 THR H2 H 0.620 -13.888 9.165 1.00 . B B . 876 THR H2 1 1
7 10400 2 2 1 THR H3 H 1.500 -13.461 7.776 1.00 . B B . 876 THR H3 1 1
7 10401 2 2 1 THR HA H 1.507 -16.181 7.708 1.00 . B B . 876 THR HA 1 1
7 10402 2 2 1 THR HB H -0.822 -16.833 8.035 1.00 . B B . 876 THR HB 1 1
7 10403 2 2 1 THR HG1 H -1.361 -14.405 7.670 1.00 . B B . 876 THR HG1 1 1
7 10404 2 2 1 THR HG21 H 0.589 -17.041 9.992 1.00 . B B . 876 THR HG21 1 1
7 10405 2 2 1 THR HG22 H -0.991 -16.456 10.511 1.00 . B B . 876 THR HG22 1 1
7 10406 2 2 1 THR HG23 H 0.365 -15.335 10.385 1.00 . B B . 876 THR HG23 1 1
7 10407 2 2 1 THR N N 1.310 -14.220 8.460 1.00 . B B . 876 THR N 1 1
7 10408 2 2 1 THR O O 1.065 -14.220 5.681 1.00 . B B . 876 THR O 1 1
7 10409 2 2 1 THR OG1 O -1.498 -14.942 8.453 1.00 . B B . 876 THR OG1 1 1
7 10410 2 2 2 ASN C C -1.798 -13.838 4.444 1.00 . B B . 877 ASN C 1 1
7 10411 2 2 2 ASN CA C -1.210 -15.244 4.496 1.00 . B B . 877 ASN CA 1 1
7 10412 2 2 2 ASN CB C -2.267 -16.261 4.061 1.00 . B B . 877 ASN CB 1 1
7 10413 2 2 2 ASN CG C -1.794 -17.675 4.385 1.00 . B B . 877 ASN CG 1 1
7 10414 2 2 2 ASN H H -1.255 -16.173 6.402 1.00 . B B . 877 ASN H 1 1
7 10415 2 2 2 ASN HA H -0.374 -15.297 3.816 1.00 . B B . 877 ASN HA 1 1
7 10416 2 2 2 ASN HB2 H -3.192 -16.064 4.582 1.00 . B B . 877 ASN HB2 1 1
7 10417 2 2 2 ASN HB3 H -2.431 -16.174 2.997 1.00 . B B . 877 ASN HB3 1 1
7 10418 2 2 2 ASN HD21 H 0.120 -17.269 4.040 1.00 . B B . 877 ASN HD21 1 1
7 10419 2 2 2 ASN HD22 H -0.210 -18.867 4.513 1.00 . B B . 877 ASN HD22 1 1
7 10420 2 2 2 ASN N N -0.742 -15.551 5.843 1.00 . B B . 877 ASN N 1 1
7 10421 2 2 2 ASN ND2 N -0.522 -17.961 4.304 1.00 . B B . 877 ASN ND2 1 1
7 10422 2 2 2 ASN O O -2.796 -13.594 3.767 1.00 . B B . 877 ASN O 1 1
7 10423 2 2 2 ASN OD1 O -2.602 -18.540 4.717 1.00 . B B . 877 ASN OD1 1 1
7 10424 2 2 3 LYS C C -0.584 -10.654 5.887 1.00 . B B . 878 LYS C 1 1
7 10425 2 2 3 LYS CA C -1.624 -11.535 5.200 1.00 . B B . 878 LYS CA 1 1
7 10426 2 2 3 LYS CB C -2.954 -11.441 5.952 1.00 . B B . 878 LYS CB 1 1
7 10427 2 2 3 LYS CD C -4.731 -9.845 6.694 1.00 . B B . 878 LYS CD 1 1
7 10428 2 2 3 LYS CE C -5.271 -8.424 6.532 1.00 . B B . 878 LYS CE 1 1
7 10429 2 2 3 LYS CG C -3.591 -10.073 5.699 1.00 . B B . 878 LYS CG 1 1
7 10430 2 2 3 LYS H H -0.375 -13.173 5.681 1.00 . B B . 878 LYS H 1 1
7 10431 2 2 3 LYS HA H -1.768 -11.185 4.187 1.00 . B B . 878 LYS HA 1 1
7 10432 2 2 3 LYS HB2 H -3.618 -12.219 5.605 1.00 . B B . 878 LYS HB2 1 1
7 10433 2 2 3 LYS HB3 H -2.778 -11.564 7.011 1.00 . B B . 878 LYS HB3 1 1
7 10434 2 2 3 LYS HD2 H -5.523 -10.556 6.502 1.00 . B B . 878 LYS HD2 1 1
7 10435 2 2 3 LYS HD3 H -4.364 -9.976 7.700 1.00 . B B . 878 LYS HD3 1 1
7 10436 2 2 3 LYS HE2 H -4.448 -7.723 6.531 1.00 . B B . 878 LYS HE2 1 1
7 10437 2 2 3 LYS HE3 H -5.809 -8.346 5.598 1.00 . B B . 878 LYS HE3 1 1
7 10438 2 2 3 LYS HG2 H -2.846 -9.301 5.824 1.00 . B B . 878 LYS HG2 1 1
7 10439 2 2 3 LYS HG3 H -3.981 -10.037 4.693 1.00 . B B . 878 LYS HG3 1 1
7 10440 2 2 3 LYS HZ1 H -6.818 -8.916 7.835 1.00 . B B . 878 LYS HZ1 1 1
7 10441 2 2 3 LYS HZ2 H -6.758 -7.269 7.423 1.00 . B B . 878 LYS HZ2 1 1
7 10442 2 2 3 LYS HZ3 H -5.633 -7.915 8.519 1.00 . B B . 878 LYS HZ3 1 1
7 10443 2 2 3 LYS N N -1.167 -12.917 5.165 1.00 . B B . 878 LYS N 1 1
7 10444 2 2 3 LYS NZ N -6.190 -8.108 7.663 1.00 . B B . 878 LYS NZ 1 1
7 10445 2 2 3 LYS O O 0.109 -11.096 6.804 1.00 . B B . 878 LYS O 1 1
7 10446 2 2 4 LEU C C -0.189 -7.101 6.155 1.00 . B B . 879 LEU C 1 1
7 10447 2 2 4 LEU CA C 0.485 -8.460 5.988 1.00 . B B . 879 LEU CA 1 1
7 10448 2 2 4 LEU CB C 1.659 -8.298 5.013 1.00 . B B . 879 LEU CB 1 1
7 10449 2 2 4 LEU CD1 C 3.085 -9.775 3.535 1.00 . B B . 879 LEU CD1 1 1
7 10450 2 2 4 LEU CD2 C 3.645 -9.524 5.971 1.00 . B B . 879 LEU CD2 1 1
7 10451 2 2 4 LEU CG C 2.504 -9.597 4.948 1.00 . B B . 879 LEU CG 1 1
7 10452 2 2 4 LEU H H -1.052 -9.117 4.698 1.00 . B B . 879 LEU H 1 1
7 10453 2 2 4 LEU HA H 0.857 -8.812 6.936 1.00 . B B . 879 LEU HA 1 1
7 10454 2 2 4 LEU HB2 H 1.259 -8.076 4.035 1.00 . B B . 879 LEU HB2 1 1
7 10455 2 2 4 LEU HB3 H 2.278 -7.474 5.334 1.00 . B B . 879 LEU HB3 1 1
7 10456 2 2 4 LEU HD11 H 2.342 -10.238 2.903 1.00 . B B . 879 LEU HD11 1 1
7 10457 2 2 4 LEU HD12 H 3.961 -10.409 3.576 1.00 . B B . 879 LEU HD12 1 1
7 10458 2 2 4 LEU HD13 H 3.357 -8.811 3.125 1.00 . B B . 879 LEU HD13 1 1
7 10459 2 2 4 LEU HD21 H 4.441 -8.905 5.581 1.00 . B B . 879 LEU HD21 1 1
7 10460 2 2 4 LEU HD22 H 4.022 -10.518 6.161 1.00 . B B . 879 LEU HD22 1 1
7 10461 2 2 4 LEU HD23 H 3.275 -9.097 6.893 1.00 . B B . 879 LEU HD23 1 1
7 10462 2 2 4 LEU HG H 1.880 -10.448 5.173 1.00 . B B . 879 LEU HG 1 1
7 10463 2 2 4 LEU N N -0.474 -9.410 5.431 1.00 . B B . 879 LEU N 1 1
7 10464 2 2 4 LEU O O -0.133 -6.273 5.250 1.00 . B B . 879 LEU O 1 1
7 10465 2 2 5 PRO C C -0.520 -4.431 7.811 1.00 . B B . 880 PRO C 1 1
7 10466 2 2 5 PRO CA C -1.514 -5.542 7.468 1.00 . B B . 880 PRO CA 1 1
7 10467 2 2 5 PRO CB C -2.481 -5.825 8.623 1.00 . B B . 880 PRO CB 1 1
7 10468 2 2 5 PRO CD C -0.972 -7.732 8.432 1.00 . B B . 880 PRO CD 1 1
7 10469 2 2 5 PRO CG C -1.826 -6.915 9.420 1.00 . B B . 880 PRO CG 1 1
7 10470 2 2 5 PRO HA H -2.071 -5.286 6.579 1.00 . B B . 880 PRO HA 1 1
7 10471 2 2 5 PRO HB2 H -2.619 -4.936 9.229 1.00 . B B . 880 PRO HB2 1 1
7 10472 2 2 5 PRO HB3 H -3.432 -6.168 8.240 1.00 . B B . 880 PRO HB3 1 1
7 10473 2 2 5 PRO HD2 H -0.006 -7.953 8.869 1.00 . B B . 880 PRO HD2 1 1
7 10474 2 2 5 PRO HD3 H -1.479 -8.641 8.148 1.00 . B B . 880 PRO HD3 1 1
7 10475 2 2 5 PRO HG2 H -1.198 -6.482 10.189 1.00 . B B . 880 PRO HG2 1 1
7 10476 2 2 5 PRO HG3 H -2.574 -7.553 9.870 1.00 . B B . 880 PRO HG3 1 1
7 10477 2 2 5 PRO N N -0.828 -6.842 7.264 1.00 . B B . 880 PRO N 1 1
7 10478 2 2 5 PRO O O 0.318 -4.589 8.697 1.00 . B B . 880 PRO O 1 1
7 10479 2 2 6 VAL C C -0.626 -0.909 7.625 1.00 . B B . 881 VAL C 1 1
7 10480 2 2 6 VAL CA C 0.230 -2.142 7.365 1.00 . B B . 881 VAL CA 1 1
7 10481 2 2 6 VAL CB C 1.123 -1.889 6.148 1.00 . B B . 881 VAL CB 1 1
7 10482 2 2 6 VAL CG1 C 1.924 -0.600 6.356 1.00 . B B . 881 VAL CG1 1 1
7 10483 2 2 6 VAL CG2 C 2.087 -3.063 5.968 1.00 . B B . 881 VAL CG2 1 1
7 10484 2 2 6 VAL H H -1.347 -3.217 6.444 1.00 . B B . 881 VAL H 1 1
7 10485 2 2 6 VAL HA H 0.854 -2.328 8.229 1.00 . B B . 881 VAL HA 1 1
7 10486 2 2 6 VAL HB H 0.505 -1.789 5.267 1.00 . B B . 881 VAL HB 1 1
7 10487 2 2 6 VAL HG11 H 1.267 0.253 6.264 1.00 . B B . 881 VAL HG11 1 1
7 10488 2 2 6 VAL HG12 H 2.705 -0.537 5.612 1.00 . B B . 881 VAL HG12 1 1
7 10489 2 2 6 VAL HG13 H 2.368 -0.608 7.341 1.00 . B B . 881 VAL HG13 1 1
7 10490 2 2 6 VAL HG21 H 2.550 -3.000 4.993 1.00 . B B . 881 VAL HG21 1 1
7 10491 2 2 6 VAL HG22 H 1.541 -3.991 6.046 1.00 . B B . 881 VAL HG22 1 1
7 10492 2 2 6 VAL HG23 H 2.847 -3.025 6.732 1.00 . B B . 881 VAL HG23 1 1
7 10493 2 2 6 VAL N N -0.641 -3.295 7.120 1.00 . B B . 881 VAL N 1 1
7 10494 2 2 6 VAL O O -1.234 -0.363 6.705 1.00 . B B . 881 VAL O 1 1
7 10495 2 2 7 SER C C -0.615 1.971 9.128 1.00 . B B . 882 SER C 1 1
7 10496 2 2 7 SER CA C -1.452 0.701 9.250 1.00 . B B . 882 SER CA 1 1
7 10497 2 2 7 SER CB C -1.949 0.558 10.688 1.00 . B B . 882 SER CB 1 1
7 10498 2 2 7 SER H H -0.157 -0.948 9.571 1.00 . B B . 882 SER H 1 1
7 10499 2 2 7 SER HA H -2.309 0.780 8.595 1.00 . B B . 882 SER HA 1 1
7 10500 2 2 7 SER HB2 H -2.652 1.344 10.908 1.00 . B B . 882 SER HB2 1 1
7 10501 2 2 7 SER HB3 H -2.435 -0.401 10.806 1.00 . B B . 882 SER HB3 1 1
7 10502 2 2 7 SER HG H -0.082 0.948 11.073 1.00 . B B . 882 SER HG 1 1
7 10503 2 2 7 SER N N -0.666 -0.473 8.879 1.00 . B B . 882 SER N 1 1
7 10504 2 2 7 SER O O 0.488 2.042 9.669 1.00 . B B . 882 SER O 1 1
7 10505 2 2 7 SER OG O -0.844 0.658 11.579 1.00 . B B . 882 SER OG 1 1
7 10506 2 2 8 ILE C C -1.264 5.420 8.678 1.00 . B B . 883 ILE C 1 1
7 10507 2 2 8 ILE CA C -0.407 4.231 8.214 1.00 . B B . 883 ILE CA 1 1
7 10508 2 2 8 ILE CB C -0.086 4.404 6.729 1.00 . B B . 883 ILE CB 1 1
7 10509 2 2 8 ILE CD1 C 0.832 3.262 4.702 1.00 . B B . 883 ILE CD1 1 1
7 10510 2 2 8 ILE CG1 C 0.662 3.168 6.220 1.00 . B B . 883 ILE CG1 1 1
7 10511 2 2 8 ILE CG2 C 0.793 5.642 6.540 1.00 . B B . 883 ILE CG2 1 1
7 10512 2 2 8 ILE H H -2.014 2.864 7.996 1.00 . B B . 883 ILE H 1 1
7 10513 2 2 8 ILE HA H 0.519 4.205 8.761 1.00 . B B . 883 ILE HA 1 1
7 10514 2 2 8 ILE HB H -1.004 4.527 6.173 1.00 . B B . 883 ILE HB 1 1
7 10515 2 2 8 ILE HD11 H 1.401 2.415 4.349 1.00 . B B . 883 ILE HD11 1 1
7 10516 2 2 8 ILE HD12 H 1.355 4.170 4.458 1.00 . B B . 883 ILE HD12 1 1
7 10517 2 2 8 ILE HD13 H -0.139 3.269 4.227 1.00 . B B . 883 ILE HD13 1 1
7 10518 2 2 8 ILE HG12 H 1.633 3.115 6.689 1.00 . B B . 883 ILE HG12 1 1
7 10519 2 2 8 ILE HG13 H 0.098 2.281 6.461 1.00 . B B . 883 ILE HG13 1 1
7 10520 2 2 8 ILE HG21 H 1.687 5.544 7.136 1.00 . B B . 883 ILE HG21 1 1
7 10521 2 2 8 ILE HG22 H 0.248 6.521 6.852 1.00 . B B . 883 ILE HG22 1 1
7 10522 2 2 8 ILE HG23 H 1.063 5.738 5.498 1.00 . B B . 883 ILE HG23 1 1
7 10523 2 2 8 ILE N N -1.132 2.969 8.409 1.00 . B B . 883 ILE N 1 1
7 10524 2 2 8 ILE O O -2.302 5.697 8.076 1.00 . B B . 883 ILE O 1 1
7 10525 2 2 9 PRO C C -2.168 8.183 9.068 1.00 . B B . 884 PRO C 1 1
7 10526 2 2 9 PRO CA C -1.662 7.303 10.210 1.00 . B B . 884 PRO CA 1 1
7 10527 2 2 9 PRO CB C -0.664 8.055 11.096 1.00 . B B . 884 PRO CB 1 1
7 10528 2 2 9 PRO CD C 0.340 5.926 10.537 1.00 . B B . 884 PRO CD 1 1
7 10529 2 2 9 PRO CG C 0.232 6.991 11.637 1.00 . B B . 884 PRO CG 1 1
7 10530 2 2 9 PRO HA H -2.491 6.963 10.810 1.00 . B B . 884 PRO HA 1 1
7 10531 2 2 9 PRO HB2 H -0.099 8.767 10.505 1.00 . B B . 884 PRO HB2 1 1
7 10532 2 2 9 PRO HB3 H -1.177 8.559 11.901 1.00 . B B . 884 PRO HB3 1 1
7 10533 2 2 9 PRO HD2 H 1.232 6.083 9.945 1.00 . B B . 884 PRO HD2 1 1
7 10534 2 2 9 PRO HD3 H 0.335 4.934 10.965 1.00 . B B . 884 PRO HD3 1 1
7 10535 2 2 9 PRO HG2 H 1.208 7.405 11.862 1.00 . B B . 884 PRO HG2 1 1
7 10536 2 2 9 PRO HG3 H -0.200 6.555 12.526 1.00 . B B . 884 PRO HG3 1 1
7 10537 2 2 9 PRO N N -0.874 6.135 9.718 1.00 . B B . 884 PRO N 1 1
7 10538 2 2 9 PRO O O -1.399 8.586 8.194 1.00 . B B . 884 PRO O 1 1
7 10539 2 2 10 LEU C C -3.454 10.698 8.052 1.00 . B B . 885 LEU C 1 1
7 10540 2 2 10 LEU CA C -4.067 9.303 8.048 1.00 . B B . 885 LEU CA 1 1
7 10541 2 2 10 LEU CB C -5.579 9.416 8.269 1.00 . B B . 885 LEU CB 1 1
7 10542 2 2 10 LEU CD1 C -7.721 8.158 8.509 1.00 . B B . 885 LEU CD1 1 1
7 10543 2 2 10 LEU CD2 C -5.812 7.125 7.256 1.00 . B B . 885 LEU CD2 1 1
7 10544 2 2 10 LEU CG C -6.196 8.024 8.441 1.00 . B B . 885 LEU CG 1 1
7 10545 2 2 10 LEU H H -4.025 8.124 9.807 1.00 . B B . 885 LEU H 1 1
7 10546 2 2 10 LEU HA H -3.887 8.850 7.085 1.00 . B B . 885 LEU HA 1 1
7 10547 2 2 10 LEU HB2 H -5.766 9.999 9.159 1.00 . B B . 885 LEU HB2 1 1
7 10548 2 2 10 LEU HB3 H -6.031 9.903 7.420 1.00 . B B . 885 LEU HB3 1 1
7 10549 2 2 10 LEU HD11 H -8.153 7.209 8.794 1.00 . B B . 885 LEU HD11 1 1
7 10550 2 2 10 LEU HD12 H -8.100 8.451 7.542 1.00 . B B . 885 LEU HD12 1 1
7 10551 2 2 10 LEU HD13 H -7.984 8.907 9.241 1.00 . B B . 885 LEU HD13 1 1
7 10552 2 2 10 LEU HD21 H -5.833 7.700 6.342 1.00 . B B . 885 LEU HD21 1 1
7 10553 2 2 10 LEU HD22 H -6.510 6.303 7.180 1.00 . B B . 885 LEU HD22 1 1
7 10554 2 2 10 LEU HD23 H -4.816 6.735 7.412 1.00 . B B . 885 LEU HD23 1 1
7 10555 2 2 10 LEU HG H -5.837 7.588 9.361 1.00 . B B . 885 LEU HG 1 1
7 10556 2 2 10 LEU N N -3.464 8.474 9.084 1.00 . B B . 885 LEU N 1 1
7 10557 2 2 10 LEU O O -3.626 11.465 7.103 1.00 . B B . 885 LEU O 1 1
7 10558 2 2 11 ALA C C -0.803 12.317 8.367 1.00 . B B . 886 ALA C 1 1
7 10559 2 2 11 ALA CA C -2.068 12.310 9.219 1.00 . B B . 886 ALA CA 1 1
7 10560 2 2 11 ALA CB C -1.713 12.593 10.680 1.00 . B B . 886 ALA CB 1 1
7 10561 2 2 11 ALA H H -2.604 10.356 9.831 1.00 . B B . 886 ALA H 1 1
7 10562 2 2 11 ALA HA H -2.740 13.076 8.865 1.00 . B B . 886 ALA HA 1 1
7 10563 2 2 11 ALA HB1 H -1.002 13.405 10.727 1.00 . B B . 886 ALA HB1 1 1
7 10564 2 2 11 ALA HB2 H -1.280 11.708 11.122 1.00 . B B . 886 ALA HB2 1 1
7 10565 2 2 11 ALA HB3 H -2.607 12.865 11.221 1.00 . B B . 886 ALA HB3 1 1
7 10566 2 2 11 ALA N N -2.723 11.013 9.114 1.00 . B B . 886 ALA N 1 1
7 10567 2 2 11 ALA O O -0.316 13.376 7.971 1.00 . B B . 886 ALA O 1 1
7 10568 2 2 12 SER C C 0.648 10.877 5.827 1.00 . B B . 887 SER C 1 1
7 10569 2 2 12 SER CA C 0.958 10.999 7.314 1.00 . B B . 887 SER CA 1 1
7 10570 2 2 12 SER CB C 1.740 9.768 7.771 1.00 . B B . 887 SER CB 1 1
7 10571 2 2 12 SER H H -0.696 10.321 8.454 1.00 . B B . 887 SER H 1 1
7 10572 2 2 12 SER HA H 1.574 11.874 7.470 1.00 . B B . 887 SER HA 1 1
7 10573 2 2 12 SER HB2 H 2.029 9.885 8.801 1.00 . B B . 887 SER HB2 1 1
7 10574 2 2 12 SER HB3 H 1.115 8.889 7.671 1.00 . B B . 887 SER HB3 1 1
7 10575 2 2 12 SER HG H 3.195 10.507 6.710 1.00 . B B . 887 SER HG 1 1
7 10576 2 2 12 SER N N -0.266 11.127 8.104 1.00 . B B . 887 SER N 1 1
7 10577 2 2 12 SER O O 1.538 11.006 4.986 1.00 . B B . 887 SER O 1 1
7 10578 2 2 12 SER OG O 2.907 9.629 6.969 1.00 . B B . 887 SER OG 1 1
7 10579 2 2 13 VAL C C -2.385 11.156 3.896 1.00 . B B . 888 VAL C 1 1
7 10580 2 2 13 VAL CA C -1.040 10.475 4.113 1.00 . B B . 888 VAL CA 1 1
7 10581 2 2 13 VAL CB C -1.150 8.990 3.751 1.00 . B B . 888 VAL CB 1 1
7 10582 2 2 13 VAL CG1 C 0.250 8.393 3.592 1.00 . B B . 888 VAL CG1 1 1
7 10583 2 2 13 VAL CG2 C -1.897 8.246 4.861 1.00 . B B . 888 VAL CG2 1 1
7 10584 2 2 13 VAL H H -1.285 10.526 6.212 1.00 . B B . 888 VAL H 1 1
7 10585 2 2 13 VAL HA H -0.310 10.940 3.464 1.00 . B B . 888 VAL HA 1 1
7 10586 2 2 13 VAL HB H -1.689 8.886 2.820 1.00 . B B . 888 VAL HB 1 1
7 10587 2 2 13 VAL HG11 H 0.683 8.736 2.664 1.00 . B B . 888 VAL HG11 1 1
7 10588 2 2 13 VAL HG12 H 0.184 7.316 3.580 1.00 . B B . 888 VAL HG12 1 1
7 10589 2 2 13 VAL HG13 H 0.873 8.705 4.417 1.00 . B B . 888 VAL HG13 1 1
7 10590 2 2 13 VAL HG21 H -2.885 8.668 4.974 1.00 . B B . 888 VAL HG21 1 1
7 10591 2 2 13 VAL HG22 H -1.354 8.346 5.790 1.00 . B B . 888 VAL HG22 1 1
7 10592 2 2 13 VAL HG23 H -1.979 7.201 4.602 1.00 . B B . 888 VAL HG23 1 1
7 10593 2 2 13 VAL N N -0.620 10.621 5.504 1.00 . B B . 888 VAL N 1 1
7 10594 2 2 13 VAL O O -2.884 11.868 4.768 1.00 . B B . 888 VAL O 1 1
7 10595 2 2 14 VAL C C -5.099 10.463 1.628 1.00 . B B . 889 VAL C 1 1
7 10596 2 2 14 VAL CA C -4.267 11.489 2.380 1.00 . B B . 889 VAL CA 1 1
7 10597 2 2 14 VAL CB C -4.069 12.735 1.517 1.00 . B B . 889 VAL CB 1 1
7 10598 2 2 14 VAL CG1 C -5.368 13.545 1.474 1.00 . B B . 889 VAL CG1 1 1
7 10599 2 2 14 VAL CG2 C -2.952 13.592 2.120 1.00 . B B . 889 VAL CG2 1 1
7 10600 2 2 14 VAL H H -2.516 10.332 2.087 1.00 . B B . 889 VAL H 1 1
7 10601 2 2 14 VAL HA H -4.798 11.765 3.283 1.00 . B B . 889 VAL HA 1 1
7 10602 2 2 14 VAL HB H -3.797 12.438 0.513 1.00 . B B . 889 VAL HB 1 1
7 10603 2 2 14 VAL HG11 H -5.276 14.334 0.742 1.00 . B B . 889 VAL HG11 1 1
7 10604 2 2 14 VAL HG12 H -5.555 13.976 2.446 1.00 . B B . 889 VAL HG12 1 1
7 10605 2 2 14 VAL HG13 H -6.188 12.896 1.203 1.00 . B B . 889 VAL HG13 1 1
7 10606 2 2 14 VAL HG21 H -2.972 14.575 1.673 1.00 . B B . 889 VAL HG21 1 1
7 10607 2 2 14 VAL HG22 H -1.996 13.127 1.922 1.00 . B B . 889 VAL HG22 1 1
7 10608 2 2 14 VAL HG23 H -3.096 13.677 3.186 1.00 . B B . 889 VAL HG23 1 1
7 10609 2 2 14 VAL N N -2.968 10.917 2.730 1.00 . B B . 889 VAL N 1 1
7 10610 2 2 14 VAL O O -4.569 9.638 0.883 1.00 . B B . 889 VAL O 1 1
7 10611 2 2 15 LEU C C -8.161 10.316 0.130 1.00 . B B . 890 LEU C 1 1
7 10612 2 2 15 LEU CA C -7.336 9.588 1.202 1.00 . B B . 890 LEU CA 1 1
7 10613 2 2 15 LEU CB C -8.286 9.044 2.271 1.00 . B B . 890 LEU CB 1 1
7 10614 2 2 15 LEU CD1 C -8.438 8.174 4.609 1.00 . B B . 890 LEU CD1 1 1
7 10615 2 2 15 LEU CD2 C -6.809 7.143 3.013 1.00 . B B . 890 LEU CD2 1 1
7 10616 2 2 15 LEU CG C -7.488 8.451 3.442 1.00 . B B . 890 LEU CG 1 1
7 10617 2 2 15 LEU H H -6.764 11.194 2.456 1.00 . B B . 890 LEU H 1 1
7 10618 2 2 15 LEU HA H -6.800 8.759 0.767 1.00 . B B . 890 LEU HA 1 1
7 10619 2 2 15 LEU HB2 H -8.900 9.855 2.638 1.00 . B B . 890 LEU HB2 1 1
7 10620 2 2 15 LEU HB3 H -8.917 8.282 1.840 1.00 . B B . 890 LEU HB3 1 1
7 10621 2 2 15 LEU HD11 H -8.704 9.106 5.085 1.00 . B B . 890 LEU HD11 1 1
7 10622 2 2 15 LEU HD12 H -7.950 7.531 5.327 1.00 . B B . 890 LEU HD12 1 1
7 10623 2 2 15 LEU HD13 H -9.329 7.691 4.242 1.00 . B B . 890 LEU HD13 1 1
7 10624 2 2 15 LEU HD21 H -5.945 7.367 2.406 1.00 . B B . 890 LEU HD21 1 1
7 10625 2 2 15 LEU HD22 H -7.503 6.542 2.445 1.00 . B B . 890 LEU HD22 1 1
7 10626 2 2 15 LEU HD23 H -6.495 6.597 3.891 1.00 . B B . 890 LEU HD23 1 1
7 10627 2 2 15 LEU HG H -6.737 9.159 3.761 1.00 . B B . 890 LEU HG 1 1
7 10628 2 2 15 LEU N N -6.410 10.517 1.844 1.00 . B B . 890 LEU N 1 1
7 10629 2 2 15 LEU O O -9.125 11.007 0.463 1.00 . B B . 890 LEU O 1 1
7 10630 2 2 16 PRO C C -10.096 10.497 -2.193 1.00 . B B . 891 PRO C 1 1
7 10631 2 2 16 PRO CA C -8.601 10.837 -2.240 1.00 . B B . 891 PRO CA 1 1
7 10632 2 2 16 PRO CB C -7.943 10.301 -3.527 1.00 . B B . 891 PRO CB 1 1
7 10633 2 2 16 PRO CD C -6.695 9.397 -1.670 1.00 . B B . 891 PRO CD 1 1
7 10634 2 2 16 PRO CG C -6.570 9.884 -3.114 1.00 . B B . 891 PRO CG 1 1
7 10635 2 2 16 PRO HA H -8.468 11.906 -2.187 1.00 . B B . 891 PRO HA 1 1
7 10636 2 2 16 PRO HB2 H -8.492 9.451 -3.913 1.00 . B B . 891 PRO HB2 1 1
7 10637 2 2 16 PRO HB3 H -7.886 11.078 -4.275 1.00 . B B . 891 PRO HB3 1 1
7 10638 2 2 16 PRO HD2 H -6.908 8.336 -1.645 1.00 . B B . 891 PRO HD2 1 1
7 10639 2 2 16 PRO HD3 H -5.797 9.622 -1.118 1.00 . B B . 891 PRO HD3 1 1
7 10640 2 2 16 PRO HG2 H -6.213 9.084 -3.752 1.00 . B B . 891 PRO HG2 1 1
7 10641 2 2 16 PRO HG3 H -5.893 10.725 -3.156 1.00 . B B . 891 PRO HG3 1 1
7 10642 2 2 16 PRO N N -7.832 10.175 -1.138 1.00 . B B . 891 PRO N 1 1
7 10643 2 2 16 PRO O O -10.581 9.665 -2.960 1.00 . B B . 891 PRO O 1 1
7 10644 2 2 17 SER C C -12.849 11.740 -0.032 1.00 . B B . 892 SER C 1 1
7 10645 2 2 17 SER CA C -12.254 10.904 -1.161 1.00 . B B . 892 SER CA 1 1
7 10646 2 2 17 SER CB C -12.506 9.420 -0.885 1.00 . B B . 892 SER CB 1 1
7 10647 2 2 17 SER H H -10.389 11.804 -0.704 1.00 . B B . 892 SER H 1 1
7 10648 2 2 17 SER HA H -12.740 11.173 -2.087 1.00 . B B . 892 SER HA 1 1
7 10649 2 2 17 SER HB2 H -12.463 8.866 -1.806 1.00 . B B . 892 SER HB2 1 1
7 10650 2 2 17 SER HB3 H -11.748 9.049 -0.207 1.00 . B B . 892 SER HB3 1 1
7 10651 2 2 17 SER HG H -14.406 9.017 -1.006 1.00 . B B . 892 SER HG 1 1
7 10652 2 2 17 SER N N -10.822 11.150 -1.290 1.00 . B B . 892 SER N 1 1
7 10653 2 2 17 SER O O -13.978 11.505 0.401 1.00 . B B . 892 SER O 1 1
7 10654 2 2 17 SER OG O -13.795 9.260 -0.306 1.00 . B B . 892 SER OG 1 1
7 10655 2 2 18 ARG C C -13.911 14.170 1.192 1.00 . B B . 893 ARG C 1 1
7 10656 2 2 18 ARG CA C -12.542 13.586 1.518 1.00 . B B . 893 ARG CA 1 1
7 10657 2 2 18 ARG CB C -11.540 14.721 1.737 1.00 . B B . 893 ARG CB 1 1
7 10658 2 2 18 ARG CD C -9.168 15.257 2.311 1.00 . B B . 893 ARG CD 1 1
7 10659 2 2 18 ARG CG C -10.218 14.147 2.251 1.00 . B B . 893 ARG CG 1 1
7 10660 2 2 18 ARG CZ C -8.729 17.243 3.638 1.00 . B B . 893 ARG CZ 1 1
7 10661 2 2 18 ARG H H -11.192 12.859 0.054 1.00 . B B . 893 ARG H 1 1
7 10662 2 2 18 ARG HA H -12.615 13.006 2.426 1.00 . B B . 893 ARG HA 1 1
7 10663 2 2 18 ARG HB2 H -11.370 15.237 0.802 1.00 . B B . 893 ARG HB2 1 1
7 10664 2 2 18 ARG HB3 H -11.935 15.415 2.464 1.00 . B B . 893 ARG HB3 1 1
7 10665 2 2 18 ARG HD2 H -8.221 14.837 2.615 1.00 . B B . 893 ARG HD2 1 1
7 10666 2 2 18 ARG HD3 H -9.063 15.702 1.332 1.00 . B B . 893 ARG HD3 1 1
7 10667 2 2 18 ARG HE H -10.472 16.257 3.649 1.00 . B B . 893 ARG HE 1 1
7 10668 2 2 18 ARG HG2 H -10.365 13.735 3.239 1.00 . B B . 893 ARG HG2 1 1
7 10669 2 2 18 ARG HG3 H -9.879 13.369 1.583 1.00 . B B . 893 ARG HG3 1 1
7 10670 2 2 18 ARG HH11 H -7.232 16.590 2.481 1.00 . B B . 893 ARG HH11 1 1
7 10671 2 2 18 ARG HH12 H -6.893 18.009 3.418 1.00 . B B . 893 ARG HH12 1 1
7 10672 2 2 18 ARG HH21 H -10.035 18.117 4.879 1.00 . B B . 893 ARG HH21 1 1
7 10673 2 2 18 ARG HH22 H -8.480 18.872 4.774 1.00 . B B . 893 ARG HH22 1 1
7 10674 2 2 18 ARG N N -12.083 12.718 0.439 1.00 . B B . 893 ARG N 1 1
7 10675 2 2 18 ARG NE N -9.568 16.280 3.269 1.00 . B B . 893 ARG NE 1 1
7 10676 2 2 18 ARG NH1 N -7.524 17.284 3.139 1.00 . B B . 893 ARG NH1 1 1
7 10677 2 2 18 ARG NH2 N -9.111 18.148 4.498 1.00 . B B . 893 ARG NH2 1 1
7 10678 2 2 18 ARG O O -14.803 14.198 2.040 1.00 . B B . 893 ARG O 1 1
7 10679 2 2 19 ALA C C -15.448 15.211 -1.992 1.00 . B B . 894 ALA C 1 1
7 10680 2 2 19 ALA CA C -15.339 15.221 -0.470 1.00 . B B . 894 ALA CA 1 1
7 10681 2 2 19 ALA CB C -15.451 16.657 0.041 1.00 . B B . 894 ALA CB 1 1
7 10682 2 2 19 ALA H H -13.326 14.590 -0.676 1.00 . B B . 894 ALA H 1 1
7 10683 2 2 19 ALA HA H -16.152 14.641 -0.058 1.00 . B B . 894 ALA HA 1 1
7 10684 2 2 19 ALA HB1 H -16.417 17.061 -0.225 1.00 . B B . 894 ALA HB1 1 1
7 10685 2 2 19 ALA HB2 H -14.674 17.261 -0.406 1.00 . B B . 894 ALA HB2 1 1
7 10686 2 2 19 ALA HB3 H -15.341 16.668 1.116 1.00 . B B . 894 ALA HB3 1 1
7 10687 2 2 19 ALA N N -14.072 14.638 -0.043 1.00 . B B . 894 ALA N 1 1
7 10688 2 2 19 ALA O O -14.598 15.769 -2.688 1.00 . B B . 894 ALA O 1 1
7 10689 2 2 20 GLU C C -17.216 15.835 -4.481 1.00 . B B . 895 GLU C 1 1
7 10690 2 2 20 GLU CA C -16.708 14.500 -3.941 1.00 . B B . 895 GLU CA 1 1
7 10691 2 2 20 GLU CB C -17.720 13.398 -4.265 1.00 . B B . 895 GLU CB 1 1
7 10692 2 2 20 GLU CD C -17.084 11.947 -2.329 1.00 . B B . 895 GLU CD 1 1
7 10693 2 2 20 GLU CG C -17.148 12.042 -3.849 1.00 . B B . 895 GLU CG 1 1
7 10694 2 2 20 GLU H H -17.143 14.152 -1.897 1.00 . B B . 895 GLU H 1 1
7 10695 2 2 20 GLU HA H -15.771 14.264 -4.421 1.00 . B B . 895 GLU HA 1 1
7 10696 2 2 20 GLU HB2 H -18.638 13.584 -3.726 1.00 . B B . 895 GLU HB2 1 1
7 10697 2 2 20 GLU HB3 H -17.919 13.393 -5.326 1.00 . B B . 895 GLU HB3 1 1
7 10698 2 2 20 GLU HG2 H -17.780 11.254 -4.233 1.00 . B B . 895 GLU HG2 1 1
7 10699 2 2 20 GLU HG3 H -16.152 11.933 -4.257 1.00 . B B . 895 GLU HG3 1 1
7 10700 2 2 20 GLU N N -16.498 14.576 -2.501 1.00 . B B . 895 GLU N 1 1
7 10701 2 2 20 GLU O O -16.460 16.601 -5.077 1.00 . B B . 895 GLU O 1 1
7 10702 2 2 20 GLU OE1 O -17.953 12.507 -1.684 1.00 . B B . 895 GLU OE1 1 1
7 10703 2 2 20 GLU OE2 O -16.165 11.314 -1.832 1.00 . B B . 895 GLU OE2 1 1
7 10704 2 2 21 ARG C C -20.442 17.587 -4.057 1.00 . B B . 896 ARG C 1 1
7 10705 2 2 21 ARG CA C -19.099 17.347 -4.738 1.00 . B B . 896 ARG CA 1 1
7 10706 2 2 21 ARG CB C -19.295 17.293 -6.255 1.00 . B B . 896 ARG CB 1 1
7 10707 2 2 21 ARG CD C -19.909 18.653 -8.258 1.00 . B B . 896 ARG CD 1 1
7 10708 2 2 21 ARG CG C -19.960 18.585 -6.730 1.00 . B B . 896 ARG CG 1 1
7 10709 2 2 21 ARG CZ C -20.656 17.318 -10.144 1.00 . B B . 896 ARG CZ 1 1
7 10710 2 2 21 ARG H H -19.055 15.453 -3.787 1.00 . B B . 896 ARG H 1 1
7 10711 2 2 21 ARG HA H -18.435 18.166 -4.503 1.00 . B B . 896 ARG HA 1 1
7 10712 2 2 21 ARG HB2 H -18.335 17.180 -6.738 1.00 . B B . 896 ARG HB2 1 1
7 10713 2 2 21 ARG HB3 H -19.925 16.452 -6.505 1.00 . B B . 896 ARG HB3 1 1
7 10714 2 2 21 ARG HD2 H -20.321 19.594 -8.588 1.00 . B B . 896 ARG HD2 1 1
7 10715 2 2 21 ARG HD3 H -18.881 18.580 -8.584 1.00 . B B . 896 ARG HD3 1 1
7 10716 2 2 21 ARG HE H -21.231 16.997 -8.253 1.00 . B B . 896 ARG HE 1 1
7 10717 2 2 21 ARG HG2 H -20.988 18.603 -6.402 1.00 . B B . 896 ARG HG2 1 1
7 10718 2 2 21 ARG HG3 H -19.434 19.433 -6.317 1.00 . B B . 896 ARG HG3 1 1
7 10719 2 2 21 ARG HH11 H -19.391 18.815 -10.551 1.00 . B B . 896 ARG HH11 1 1
7 10720 2 2 21 ARG HH12 H -19.909 17.880 -11.914 1.00 . B B . 896 ARG HH12 1 1
7 10721 2 2 21 ARG HH21 H -21.914 15.765 -10.035 1.00 . B B . 896 ARG HH21 1 1
7 10722 2 2 21 ARG HH22 H -21.337 16.151 -11.622 1.00 . B B . 896 ARG HH22 1 1
7 10723 2 2 21 ARG N N -18.500 16.103 -4.268 1.00 . B B . 896 ARG N 1 1
7 10724 2 2 21 ARG NE N -20.682 17.562 -8.837 1.00 . B B . 896 ARG NE 1 1
7 10725 2 2 21 ARG NH1 N -19.928 18.063 -10.930 1.00 . B B . 896 ARG NH1 1 1
7 10726 2 2 21 ARG NH2 N -21.356 16.335 -10.638 1.00 . B B . 896 ARG NH2 1 1
7 10727 2 2 21 ARG O O -20.641 18.607 -3.397 1.00 . B B . 896 ARG O 1 1
7 10728 2 2 22 ALA C C -23.359 15.396 -3.535 1.00 . B B . 897 ALA C 1 1
7 10729 2 2 22 ALA CA C -22.684 16.759 -3.620 1.00 . B B . 897 ALA CA 1 1
7 10730 2 2 22 ALA CB C -23.551 17.711 -4.445 1.00 . B B . 897 ALA CB 1 1
7 10731 2 2 22 ALA H H -21.146 15.850 -4.760 1.00 . B B . 897 ALA H 1 1
7 10732 2 2 22 ALA HA H -22.580 17.161 -2.622 1.00 . B B . 897 ALA HA 1 1
7 10733 2 2 22 ALA HB1 H -23.690 17.302 -5.435 1.00 . B B . 897 ALA HB1 1 1
7 10734 2 2 22 ALA HB2 H -23.063 18.672 -4.518 1.00 . B B . 897 ALA HB2 1 1
7 10735 2 2 22 ALA HB3 H -24.512 17.831 -3.967 1.00 . B B . 897 ALA HB3 1 1
7 10736 2 2 22 ALA N N -21.361 16.640 -4.223 1.00 . B B . 897 ALA N 1 1
7 10737 2 2 22 ALA O O -24.187 15.048 -4.379 1.00 . B B . 897 ALA O 1 1
7 10738 2 2 23 ARG C C -23.378 12.449 -3.580 1.00 . B B . 898 ARG C 1 1
7 10739 2 2 23 ARG CA C -23.579 13.299 -2.331 1.00 . B B . 898 ARG CA 1 1
7 10740 2 2 23 ARG CB C -25.074 13.419 -2.026 1.00 . B B . 898 ARG CB 1 1
7 10741 2 2 23 ARG CD C -26.755 14.323 -0.414 1.00 . B B . 898 ARG CD 1 1
7 10742 2 2 23 ARG CG C -25.277 14.319 -0.805 1.00 . B B . 898 ARG CG 1 1
7 10743 2 2 23 ARG CZ C -28.098 15.291 1.362 1.00 . B B . 898 ARG CZ 1 1
7 10744 2 2 23 ARG H H -22.336 14.953 -1.873 1.00 . B B . 898 ARG H 1 1
7 10745 2 2 23 ARG HA H -23.093 12.816 -1.495 1.00 . B B . 898 ARG HA 1 1
7 10746 2 2 23 ARG HB2 H -25.581 13.848 -2.879 1.00 . B B . 898 ARG HB2 1 1
7 10747 2 2 23 ARG HB3 H -25.479 12.439 -1.821 1.00 . B B . 898 ARG HB3 1 1
7 10748 2 2 23 ARG HD2 H -27.354 14.545 -1.283 1.00 . B B . 898 ARG HD2 1 1
7 10749 2 2 23 ARG HD3 H -27.025 13.348 -0.033 1.00 . B B . 898 ARG HD3 1 1
7 10750 2 2 23 ARG HE H -26.349 16.048 0.750 1.00 . B B . 898 ARG HE 1 1
7 10751 2 2 23 ARG HG2 H -24.686 13.945 0.019 1.00 . B B . 898 ARG HG2 1 1
7 10752 2 2 23 ARG HG3 H -24.967 15.324 -1.045 1.00 . B B . 898 ARG HG3 1 1
7 10753 2 2 23 ARG HH11 H -28.822 13.642 0.489 1.00 . B B . 898 ARG HH11 1 1
7 10754 2 2 23 ARG HH12 H -29.801 14.313 1.753 1.00 . B B . 898 ARG HH12 1 1
7 10755 2 2 23 ARG HH21 H -27.625 16.932 2.407 1.00 . B B . 898 ARG HH21 1 1
7 10756 2 2 23 ARG HH22 H -29.122 16.176 2.838 1.00 . B B . 898 ARG HH22 1 1
7 10757 2 2 23 ARG N N -23.001 14.625 -2.514 1.00 . B B . 898 ARG N 1 1
7 10758 2 2 23 ARG NE N -27.002 15.331 0.611 1.00 . B B . 898 ARG NE 1 1
7 10759 2 2 23 ARG NH1 N -28.976 14.342 1.187 1.00 . B B . 898 ARG NH1 1 1
7 10760 2 2 23 ARG NH2 N -28.297 16.205 2.273 1.00 . B B . 898 ARG NH2 1 1
7 10761 2 2 23 ARG O O -24.339 12.106 -4.270 1.00 . B B . 898 ARG O 1 1
7 10762 2 2 24 SER C C -22.318 11.973 -6.306 1.00 . B B . 899 SER C 1 1
7 10763 2 2 24 SER CA C -21.810 11.299 -5.035 1.00 . B B . 899 SER CA 1 1
7 10764 2 2 24 SER CB C -22.450 9.917 -4.898 1.00 . B B . 899 SER CB 1 1
7 10765 2 2 24 SER H H -21.400 12.411 -3.279 1.00 . B B . 899 SER H 1 1
7 10766 2 2 24 SER HA H -20.740 11.184 -5.104 1.00 . B B . 899 SER HA 1 1
7 10767 2 2 24 SER HB2 H -23.514 9.995 -5.041 1.00 . B B . 899 SER HB2 1 1
7 10768 2 2 24 SER HB3 H -22.035 9.256 -5.649 1.00 . B B . 899 SER HB3 1 1
7 10769 2 2 24 SER HG H -22.391 10.094 -2.963 1.00 . B B . 899 SER HG 1 1
7 10770 2 2 24 SER N N -22.125 12.110 -3.866 1.00 . B B . 899 SER N 1 1
7 10771 2 2 24 SER O O -23.524 12.126 -6.501 1.00 . B B . 899 SER O 1 1
7 10772 2 2 24 SER OG O -22.187 9.405 -3.599 1.00 . B B . 899 SER OG 1 1
7 10773 2 2 25 THR C C -22.567 12.088 -9.302 1.00 . B B . 900 THR C 1 1
7 10774 2 2 25 THR CA C -21.754 13.030 -8.420 1.00 . B B . 900 THR CA 1 1
7 10775 2 2 25 THR CB C -20.493 13.470 -9.167 1.00 . B B . 900 THR CB 1 1
7 10776 2 2 25 THR CG2 C -19.458 12.345 -9.131 1.00 . B B . 900 THR CG2 1 1
7 10777 2 2 25 THR H H -20.443 12.225 -6.962 1.00 . B B . 900 THR H 1 1
7 10778 2 2 25 THR HA H -22.349 13.902 -8.197 1.00 . B B . 900 THR HA 1 1
7 10779 2 2 25 THR HB H -20.082 14.347 -8.692 1.00 . B B . 900 THR HB 1 1
7 10780 2 2 25 THR HG1 H -20.035 13.650 -11.048 1.00 . B B . 900 THR HG1 1 1
7 10781 2 2 25 THR HG21 H -19.928 11.414 -9.416 1.00 . B B . 900 THR HG21 1 1
7 10782 2 2 25 THR HG22 H -19.058 12.255 -8.132 1.00 . B B . 900 THR HG22 1 1
7 10783 2 2 25 THR HG23 H -18.658 12.570 -9.821 1.00 . B B . 900 THR HG23 1 1
7 10784 2 2 25 THR N N -21.390 12.374 -7.170 1.00 . B B . 900 THR N 1 1
7 10785 2 2 25 THR O O -23.672 11.749 -8.912 1.00 . B B . 900 THR O 1 1
7 10786 2 2 25 THR OXT O -22.072 11.720 -10.354 1.00 . B B . 900 THR OXT 1 1
7 10787 2 2 25 THR OG1 O -20.825 13.771 -10.515 1.00 . B B . 900 THR OG1 1 1
8 10788 1 1 1 ASP C C 5.403 -20.276 -3.256 1.00 . A A . 500 ASP C 1 1
8 10789 1 1 1 ASP CA C 5.277 -21.340 -4.340 1.00 . A A . 500 ASP CA 1 1
8 10790 1 1 1 ASP CB C 5.347 -20.689 -5.724 1.00 . A A . 500 ASP CB 1 1
8 10791 1 1 1 ASP CG C 4.857 -21.670 -6.785 1.00 . A A . 500 ASP CG 1 1
8 10792 1 1 1 ASP H1 H 3.922 -22.486 -3.251 1.00 . A A . 500 ASP H1 1 1
8 10793 1 1 1 ASP H2 H 3.891 -22.780 -4.923 1.00 . A A . 500 ASP H2 1 1
8 10794 1 1 1 ASP H3 H 3.196 -21.363 -4.294 1.00 . A A . 500 ASP H3 1 1
8 10795 1 1 1 ASP HA H 6.084 -22.053 -4.237 1.00 . A A . 500 ASP HA 1 1
8 10796 1 1 1 ASP HB2 H 4.724 -19.807 -5.735 1.00 . A A . 500 ASP HB2 1 1
8 10797 1 1 1 ASP HB3 H 6.368 -20.413 -5.938 1.00 . A A . 500 ASP HB3 1 1
8 10798 1 1 1 ASP N N 3.973 -22.045 -4.190 1.00 . A A . 500 ASP N 1 1
8 10799 1 1 1 ASP O O 4.568 -19.376 -3.156 1.00 . A A . 500 ASP O 1 1
8 10800 1 1 1 ASP OD1 O 4.714 -22.837 -6.464 1.00 . A A . 500 ASP OD1 1 1
8 10801 1 1 1 ASP OD2 O 4.632 -21.236 -7.902 1.00 . A A . 500 ASP OD2 1 1
8 10802 1 1 2 LYS C C 7.263 -18.127 -1.924 1.00 . A A . 501 LYS C 1 1
8 10803 1 1 2 LYS CA C 6.676 -19.421 -1.371 1.00 . A A . 501 LYS CA 1 1
8 10804 1 1 2 LYS CB C 7.627 -20.014 -0.330 1.00 . A A . 501 LYS CB 1 1
8 10805 1 1 2 LYS CD C 8.023 -21.958 1.189 1.00 . A A . 501 LYS CD 1 1
8 10806 1 1 2 LYS CE C 7.368 -23.160 1.872 1.00 . A A . 501 LYS CE 1 1
8 10807 1 1 2 LYS CG C 7.008 -21.278 0.269 1.00 . A A . 501 LYS CG 1 1
8 10808 1 1 2 LYS H H 7.085 -21.120 -2.572 1.00 . A A . 501 LYS H 1 1
8 10809 1 1 2 LYS HA H 5.732 -19.202 -0.896 1.00 . A A . 501 LYS HA 1 1
8 10810 1 1 2 LYS HB2 H 8.568 -20.260 -0.801 1.00 . A A . 501 LYS HB2 1 1
8 10811 1 1 2 LYS HB3 H 7.796 -19.292 0.454 1.00 . A A . 501 LYS HB3 1 1
8 10812 1 1 2 LYS HD2 H 8.870 -22.291 0.606 1.00 . A A . 501 LYS HD2 1 1
8 10813 1 1 2 LYS HD3 H 8.356 -21.257 1.939 1.00 . A A . 501 LYS HD3 1 1
8 10814 1 1 2 LYS HE2 H 8.057 -23.587 2.587 1.00 . A A . 501 LYS HE2 1 1
8 10815 1 1 2 LYS HE3 H 6.472 -22.839 2.384 1.00 . A A . 501 LYS HE3 1 1
8 10816 1 1 2 LYS HG2 H 6.127 -21.013 0.836 1.00 . A A . 501 LYS HG2 1 1
8 10817 1 1 2 LYS HG3 H 6.734 -21.955 -0.525 1.00 . A A . 501 LYS HG3 1 1
8 10818 1 1 2 LYS HZ1 H 6.567 -23.721 0.035 1.00 . A A . 501 LYS HZ1 1 1
8 10819 1 1 2 LYS HZ2 H 6.360 -24.877 1.263 1.00 . A A . 501 LYS HZ2 1 1
8 10820 1 1 2 LYS HZ3 H 7.880 -24.671 0.535 1.00 . A A . 501 LYS HZ3 1 1
8 10821 1 1 2 LYS N N 6.452 -20.382 -2.445 1.00 . A A . 501 LYS N 1 1
8 10822 1 1 2 LYS NZ N 7.018 -24.184 0.849 1.00 . A A . 501 LYS NZ 1 1
8 10823 1 1 2 LYS O O 7.379 -17.131 -1.209 1.00 . A A . 501 LYS O 1 1
8 10824 1 1 3 ALA C C 7.294 -15.763 -3.661 1.00 . A A . 502 ALA C 1 1
8 10825 1 1 3 ALA CA C 8.206 -16.972 -3.840 1.00 . A A . 502 ALA CA 1 1
8 10826 1 1 3 ALA CB C 8.414 -17.239 -5.333 1.00 . A A . 502 ALA CB 1 1
8 10827 1 1 3 ALA H H 7.515 -18.972 -3.719 1.00 . A A . 502 ALA H 1 1
8 10828 1 1 3 ALA HA H 9.163 -16.759 -3.388 1.00 . A A . 502 ALA HA 1 1
8 10829 1 1 3 ALA HB1 H 8.787 -16.344 -5.810 1.00 . A A . 502 ALA HB1 1 1
8 10830 1 1 3 ALA HB2 H 7.473 -17.522 -5.782 1.00 . A A . 502 ALA HB2 1 1
8 10831 1 1 3 ALA HB3 H 9.128 -18.038 -5.459 1.00 . A A . 502 ALA HB3 1 1
8 10832 1 1 3 ALA N N 7.630 -18.150 -3.200 1.00 . A A . 502 ALA N 1 1
8 10833 1 1 3 ALA O O 7.691 -14.753 -3.082 1.00 . A A . 502 ALA O 1 1
8 10834 1 1 4 TYR C C 5.118 -14.201 -2.644 1.00 . A A . 503 TYR C 1 1
8 10835 1 1 4 TYR CA C 5.113 -14.772 -4.063 1.00 . A A . 503 TYR CA 1 1
8 10836 1 1 4 TYR CB C 3.701 -15.276 -4.440 1.00 . A A . 503 TYR CB 1 1
8 10837 1 1 4 TYR CD1 C 2.873 -12.898 -4.683 1.00 . A A . 503 TYR CD1 1 1
8 10838 1 1 4 TYR CD2 C 2.303 -14.509 -6.405 1.00 . A A . 503 TYR CD2 1 1
8 10839 1 1 4 TYR CE1 C 2.175 -11.908 -5.381 1.00 . A A . 503 TYR CE1 1 1
8 10840 1 1 4 TYR CE2 C 1.605 -13.515 -7.102 1.00 . A A . 503 TYR CE2 1 1
8 10841 1 1 4 TYR CG C 2.938 -14.201 -5.194 1.00 . A A . 503 TYR CG 1 1
8 10842 1 1 4 TYR CZ C 1.541 -12.215 -6.590 1.00 . A A . 503 TYR CZ 1 1
8 10843 1 1 4 TYR H H 5.814 -16.696 -4.630 1.00 . A A . 503 TYR H 1 1
8 10844 1 1 4 TYR HA H 5.409 -13.992 -4.751 1.00 . A A . 503 TYR HA 1 1
8 10845 1 1 4 TYR HB2 H 3.796 -16.151 -5.067 1.00 . A A . 503 TYR HB2 1 1
8 10846 1 1 4 TYR HB3 H 3.154 -15.542 -3.546 1.00 . A A . 503 TYR HB3 1 1
8 10847 1 1 4 TYR HD1 H 3.358 -12.659 -3.752 1.00 . A A . 503 TYR HD1 1 1
8 10848 1 1 4 TYR HD2 H 2.351 -15.513 -6.802 1.00 . A A . 503 TYR HD2 1 1
8 10849 1 1 4 TYR HE1 H 2.129 -10.905 -4.986 1.00 . A A . 503 TYR HE1 1 1
8 10850 1 1 4 TYR HE2 H 1.117 -13.753 -8.035 1.00 . A A . 503 TYR HE2 1 1
8 10851 1 1 4 TYR HH H 1.182 -10.382 -6.983 1.00 . A A . 503 TYR HH 1 1
8 10852 1 1 4 TYR N N 6.069 -15.870 -4.168 1.00 . A A . 503 TYR N 1 1
8 10853 1 1 4 TYR O O 5.427 -13.026 -2.442 1.00 . A A . 503 TYR O 1 1
8 10854 1 1 4 TYR OH O 0.852 -11.236 -7.277 1.00 . A A . 503 TYR OH 1 1
8 10855 1 1 5 LEU C C 5.996 -13.758 0.046 1.00 . A A . 504 LEU C 1 1
8 10856 1 1 5 LEU CA C 4.754 -14.591 -0.274 1.00 . A A . 504 LEU CA 1 1
8 10857 1 1 5 LEU CB C 4.687 -15.805 0.663 1.00 . A A . 504 LEU CB 1 1
8 10858 1 1 5 LEU CD1 C 2.827 -16.801 -0.691 1.00 . A A . 504 LEU CD1 1 1
8 10859 1 1 5 LEU CD2 C 3.200 -17.542 1.669 1.00 . A A . 504 LEU CD2 1 1
8 10860 1 1 5 LEU CG C 3.255 -16.351 0.709 1.00 . A A . 504 LEU CG 1 1
8 10861 1 1 5 LEU H H 4.539 -15.960 -1.880 1.00 . A A . 504 LEU H 1 1
8 10862 1 1 5 LEU HA H 3.879 -13.980 -0.118 1.00 . A A . 504 LEU HA 1 1
8 10863 1 1 5 LEU HB2 H 5.353 -16.575 0.299 1.00 . A A . 504 LEU HB2 1 1
8 10864 1 1 5 LEU HB3 H 4.988 -15.512 1.659 1.00 . A A . 504 LEU HB3 1 1
8 10865 1 1 5 LEU HD11 H 2.585 -15.935 -1.289 1.00 . A A . 504 LEU HD11 1 1
8 10866 1 1 5 LEU HD12 H 1.957 -17.438 -0.614 1.00 . A A . 504 LEU HD12 1 1
8 10867 1 1 5 LEU HD13 H 3.633 -17.347 -1.157 1.00 . A A . 504 LEU HD13 1 1
8 10868 1 1 5 LEU HD21 H 2.189 -17.923 1.712 1.00 . A A . 504 LEU HD21 1 1
8 10869 1 1 5 LEU HD22 H 3.508 -17.226 2.654 1.00 . A A . 504 LEU HD22 1 1
8 10870 1 1 5 LEU HD23 H 3.863 -18.319 1.316 1.00 . A A . 504 LEU HD23 1 1
8 10871 1 1 5 LEU HG H 2.588 -15.575 1.056 1.00 . A A . 504 LEU HG 1 1
8 10872 1 1 5 LEU N N 4.779 -15.035 -1.666 1.00 . A A . 504 LEU N 1 1
8 10873 1 1 5 LEU O O 5.898 -12.670 0.614 1.00 . A A . 504 LEU O 1 1
8 10874 1 1 6 ASP C C 8.327 -12.136 -0.563 1.00 . A A . 505 ASP C 1 1
8 10875 1 1 6 ASP CA C 8.414 -13.578 -0.071 1.00 . A A . 505 ASP CA 1 1
8 10876 1 1 6 ASP CB C 9.572 -14.294 -0.774 1.00 . A A . 505 ASP CB 1 1
8 10877 1 1 6 ASP CG C 10.904 -13.839 -0.188 1.00 . A A . 505 ASP CG 1 1
8 10878 1 1 6 ASP H H 7.175 -15.152 -0.771 1.00 . A A . 505 ASP H 1 1
8 10879 1 1 6 ASP HA H 8.602 -13.574 0.993 1.00 . A A . 505 ASP HA 1 1
8 10880 1 1 6 ASP HB2 H 9.467 -15.361 -0.640 1.00 . A A . 505 ASP HB2 1 1
8 10881 1 1 6 ASP HB3 H 9.550 -14.062 -1.829 1.00 . A A . 505 ASP HB3 1 1
8 10882 1 1 6 ASP N N 7.162 -14.280 -0.323 1.00 . A A . 505 ASP N 1 1
8 10883 1 1 6 ASP O O 8.783 -11.213 0.112 1.00 . A A . 505 ASP O 1 1
8 10884 1 1 6 ASP OD1 O 11.038 -13.871 1.025 1.00 . A A . 505 ASP OD1 1 1
8 10885 1 1 6 ASP OD2 O 11.771 -13.462 -0.960 1.00 . A A . 505 ASP OD2 1 1
8 10886 1 1 7 GLU C C 6.745 -9.735 -1.399 1.00 . A A . 506 GLU C 1 1
8 10887 1 1 7 GLU CA C 7.597 -10.612 -2.307 1.00 . A A . 506 GLU CA 1 1
8 10888 1 1 7 GLU CB C 6.952 -10.691 -3.693 1.00 . A A . 506 GLU CB 1 1
8 10889 1 1 7 GLU CD C 9.173 -11.164 -4.745 1.00 . A A . 506 GLU CD 1 1
8 10890 1 1 7 GLU CG C 7.742 -11.661 -4.574 1.00 . A A . 506 GLU CG 1 1
8 10891 1 1 7 GLU H H 7.392 -12.721 -2.234 1.00 . A A . 506 GLU H 1 1
8 10892 1 1 7 GLU HA H 8.578 -10.168 -2.404 1.00 . A A . 506 GLU HA 1 1
8 10893 1 1 7 GLU HB2 H 5.935 -11.039 -3.595 1.00 . A A . 506 GLU HB2 1 1
8 10894 1 1 7 GLU HB3 H 6.956 -9.712 -4.146 1.00 . A A . 506 GLU HB3 1 1
8 10895 1 1 7 GLU HG2 H 7.754 -12.637 -4.110 1.00 . A A . 506 GLU HG2 1 1
8 10896 1 1 7 GLU HG3 H 7.269 -11.731 -5.542 1.00 . A A . 506 GLU HG3 1 1
8 10897 1 1 7 GLU N N 7.739 -11.949 -1.740 1.00 . A A . 506 GLU N 1 1
8 10898 1 1 7 GLU O O 6.888 -8.515 -1.388 1.00 . A A . 506 GLU O 1 1
8 10899 1 1 7 GLU OE1 O 9.339 -10.050 -5.217 1.00 . A A . 506 GLU OE1 1 1
8 10900 1 1 7 GLU OE2 O 10.081 -11.904 -4.403 1.00 . A A . 506 GLU OE2 1 1
8 10901 1 1 8 LEU C C 5.705 -9.383 1.606 1.00 . A A . 507 LEU C 1 1
8 10902 1 1 8 LEU CA C 4.989 -9.637 0.281 1.00 . A A . 507 LEU CA 1 1
8 10903 1 1 8 LEU CB C 3.712 -10.442 0.535 1.00 . A A . 507 LEU CB 1 1
8 10904 1 1 8 LEU CD1 C 1.851 -11.709 -0.550 1.00 . A A . 507 LEU CD1 1 1
8 10905 1 1 8 LEU CD2 C 3.083 -9.959 -1.839 1.00 . A A . 507 LEU CD2 1 1
8 10906 1 1 8 LEU CG C 3.216 -11.054 -0.777 1.00 . A A . 507 LEU CG 1 1
8 10907 1 1 8 LEU H H 5.796 -11.343 -0.683 1.00 . A A . 507 LEU H 1 1
8 10908 1 1 8 LEU HA H 4.718 -8.688 -0.164 1.00 . A A . 507 LEU HA 1 1
8 10909 1 1 8 LEU HB2 H 3.918 -11.233 1.245 1.00 . A A . 507 LEU HB2 1 1
8 10910 1 1 8 LEU HB3 H 2.953 -9.790 0.936 1.00 . A A . 507 LEU HB3 1 1
8 10911 1 1 8 LEU HD11 H 1.218 -11.038 0.009 1.00 . A A . 507 LEU HD11 1 1
8 10912 1 1 8 LEU HD12 H 1.978 -12.626 0.003 1.00 . A A . 507 LEU HD12 1 1
8 10913 1 1 8 LEU HD13 H 1.392 -11.924 -1.506 1.00 . A A . 507 LEU HD13 1 1
8 10914 1 1 8 LEU HD21 H 4.066 -9.675 -2.186 1.00 . A A . 507 LEU HD21 1 1
8 10915 1 1 8 LEU HD22 H 2.592 -9.099 -1.410 1.00 . A A . 507 LEU HD22 1 1
8 10916 1 1 8 LEU HD23 H 2.501 -10.329 -2.668 1.00 . A A . 507 LEU HD23 1 1
8 10917 1 1 8 LEU HG H 3.920 -11.801 -1.113 1.00 . A A . 507 LEU HG 1 1
8 10918 1 1 8 LEU N N 5.860 -10.367 -0.635 1.00 . A A . 507 LEU N 1 1
8 10919 1 1 8 LEU O O 5.650 -8.281 2.149 1.00 . A A . 507 LEU O 1 1
8 10920 1 1 9 VAL C C 8.130 -9.176 3.317 1.00 . A A . 508 VAL C 1 1
8 10921 1 1 9 VAL CA C 7.082 -10.284 3.392 1.00 . A A . 508 VAL CA 1 1
8 10922 1 1 9 VAL CB C 7.756 -11.607 3.751 1.00 . A A . 508 VAL CB 1 1
8 10923 1 1 9 VAL CG1 C 8.528 -11.444 5.062 1.00 . A A . 508 VAL CG1 1 1
8 10924 1 1 9 VAL CG2 C 6.688 -12.689 3.922 1.00 . A A . 508 VAL CG2 1 1
8 10925 1 1 9 VAL H H 6.371 -11.271 1.654 1.00 . A A . 508 VAL H 1 1
8 10926 1 1 9 VAL HA H 6.372 -10.037 4.167 1.00 . A A . 508 VAL HA 1 1
8 10927 1 1 9 VAL HB H 8.438 -11.891 2.964 1.00 . A A . 508 VAL HB 1 1
8 10928 1 1 9 VAL HG11 H 8.832 -12.415 5.425 1.00 . A A . 508 VAL HG11 1 1
8 10929 1 1 9 VAL HG12 H 7.894 -10.967 5.796 1.00 . A A . 508 VAL HG12 1 1
8 10930 1 1 9 VAL HG13 H 9.402 -10.832 4.892 1.00 . A A . 508 VAL HG13 1 1
8 10931 1 1 9 VAL HG21 H 7.156 -13.613 4.229 1.00 . A A . 508 VAL HG21 1 1
8 10932 1 1 9 VAL HG22 H 6.175 -12.840 2.984 1.00 . A A . 508 VAL HG22 1 1
8 10933 1 1 9 VAL HG23 H 5.977 -12.377 4.675 1.00 . A A . 508 VAL HG23 1 1
8 10934 1 1 9 VAL N N 6.368 -10.412 2.125 1.00 . A A . 508 VAL N 1 1
8 10935 1 1 9 VAL O O 8.056 -8.187 4.045 1.00 . A A . 508 VAL O 1 1
8 10936 1 1 10 GLU C C 9.544 -6.970 2.117 1.00 . A A . 509 GLU C 1 1
8 10937 1 1 10 GLU CA C 10.160 -8.354 2.267 1.00 . A A . 509 GLU CA 1 1
8 10938 1 1 10 GLU CB C 11.003 -8.679 1.033 1.00 . A A . 509 GLU CB 1 1
8 10939 1 1 10 GLU CD C 12.703 -10.250 0.087 1.00 . A A . 509 GLU CD 1 1
8 10940 1 1 10 GLU CG C 11.827 -9.939 1.296 1.00 . A A . 509 GLU CG 1 1
8 10941 1 1 10 GLU H H 9.112 -10.157 1.874 1.00 . A A . 509 GLU H 1 1
8 10942 1 1 10 GLU HA H 10.795 -8.366 3.140 1.00 . A A . 509 GLU HA 1 1
8 10943 1 1 10 GLU HB2 H 10.353 -8.843 0.185 1.00 . A A . 509 GLU HB2 1 1
8 10944 1 1 10 GLU HB3 H 11.668 -7.854 0.823 1.00 . A A . 509 GLU HB3 1 1
8 10945 1 1 10 GLU HG2 H 12.454 -9.784 2.162 1.00 . A A . 509 GLU HG2 1 1
8 10946 1 1 10 GLU HG3 H 11.163 -10.771 1.478 1.00 . A A . 509 GLU HG3 1 1
8 10947 1 1 10 GLU N N 9.106 -9.350 2.430 1.00 . A A . 509 GLU N 1 1
8 10948 1 1 10 GLU O O 9.902 -6.042 2.843 1.00 . A A . 509 GLU O 1 1
8 10949 1 1 10 GLU OE1 O 12.360 -9.811 -0.998 1.00 . A A . 509 GLU OE1 1 1
8 10950 1 1 10 GLU OE2 O 13.706 -10.922 0.264 1.00 . A A . 509 GLU OE2 1 1
8 10951 1 1 11 LEU C C 7.317 -5.063 2.239 1.00 . A A . 510 LEU C 1 1
8 10952 1 1 11 LEU CA C 7.969 -5.550 0.951 1.00 . A A . 510 LEU CA 1 1
8 10953 1 1 11 LEU CB C 6.917 -5.688 -0.153 1.00 . A A . 510 LEU CB 1 1
8 10954 1 1 11 LEU CD1 C 7.662 -3.607 -1.396 1.00 . A A . 510 LEU CD1 1 1
8 10955 1 1 11 LEU CD2 C 5.304 -4.458 -1.625 1.00 . A A . 510 LEU CD2 1 1
8 10956 1 1 11 LEU CG C 6.491 -4.300 -0.664 1.00 . A A . 510 LEU CG 1 1
8 10957 1 1 11 LEU H H 8.370 -7.605 0.626 1.00 . A A . 510 LEU H 1 1
8 10958 1 1 11 LEU HA H 8.713 -4.835 0.643 1.00 . A A . 510 LEU HA 1 1
8 10959 1 1 11 LEU HB2 H 7.329 -6.259 -0.970 1.00 . A A . 510 LEU HB2 1 1
8 10960 1 1 11 LEU HB3 H 6.055 -6.202 0.244 1.00 . A A . 510 LEU HB3 1 1
8 10961 1 1 11 LEU HD11 H 7.278 -2.959 -2.172 1.00 . A A . 510 LEU HD11 1 1
8 10962 1 1 11 LEU HD12 H 8.310 -4.347 -1.842 1.00 . A A . 510 LEU HD12 1 1
8 10963 1 1 11 LEU HD13 H 8.225 -3.016 -0.689 1.00 . A A . 510 LEU HD13 1 1
8 10964 1 1 11 LEU HD21 H 5.658 -4.818 -2.578 1.00 . A A . 510 LEU HD21 1 1
8 10965 1 1 11 LEU HD22 H 4.821 -3.502 -1.762 1.00 . A A . 510 LEU HD22 1 1
8 10966 1 1 11 LEU HD23 H 4.596 -5.160 -1.217 1.00 . A A . 510 LEU HD23 1 1
8 10967 1 1 11 LEU HG H 6.192 -3.691 0.175 1.00 . A A . 510 LEU HG 1 1
8 10968 1 1 11 LEU N N 8.620 -6.832 1.175 1.00 . A A . 510 LEU N 1 1
8 10969 1 1 11 LEU O O 7.517 -3.922 2.656 1.00 . A A . 510 LEU O 1 1
8 10970 1 1 12 HIS C C 6.878 -5.054 5.133 1.00 . A A . 511 HIS C 1 1
8 10971 1 1 12 HIS CA C 5.875 -5.596 4.118 1.00 . A A . 511 HIS CA 1 1
8 10972 1 1 12 HIS CB C 5.178 -6.836 4.684 1.00 . A A . 511 HIS CB 1 1
8 10973 1 1 12 HIS CD2 C 5.121 -6.810 7.309 1.00 . A A . 511 HIS CD2 1 1
8 10974 1 1 12 HIS CE1 C 3.250 -5.757 7.570 1.00 . A A . 511 HIS CE1 1 1
8 10975 1 1 12 HIS CG C 4.639 -6.535 6.054 1.00 . A A . 511 HIS CG 1 1
8 10976 1 1 12 HIS H H 6.423 -6.837 2.497 1.00 . A A . 511 HIS H 1 1
8 10977 1 1 12 HIS HA H 5.131 -4.839 3.922 1.00 . A A . 511 HIS HA 1 1
8 10978 1 1 12 HIS HB2 H 4.365 -7.115 4.034 1.00 . A A . 511 HIS HB2 1 1
8 10979 1 1 12 HIS HB3 H 5.885 -7.649 4.747 1.00 . A A . 511 HIS HB3 1 1
8 10980 1 1 12 HIS HD1 H 2.850 -5.532 5.536 1.00 . A A . 511 HIS HD1 1 1
8 10981 1 1 12 HIS HD2 H 6.045 -7.329 7.521 1.00 . A A . 511 HIS HD2 1 1
8 10982 1 1 12 HIS HE1 H 2.396 -5.277 8.018 1.00 . A A . 511 HIS HE1 1 1
8 10983 1 1 12 HIS HE2 H 4.333 -6.366 9.240 1.00 . A A . 511 HIS HE2 1 1
8 10984 1 1 12 HIS N N 6.543 -5.939 2.871 1.00 . A A . 511 HIS N 1 1
8 10985 1 1 12 HIS ND1 N 3.445 -5.864 6.243 1.00 . A A . 511 HIS ND1 1 1
8 10986 1 1 12 HIS NE2 N 4.243 -6.315 8.265 1.00 . A A . 511 HIS NE2 1 1
8 10987 1 1 12 HIS O O 6.709 -3.957 5.664 1.00 . A A . 511 HIS O 1 1
8 10988 1 1 13 ARG C C 9.430 -4.026 6.046 1.00 . A A . 512 ARG C 1 1
8 10989 1 1 13 ARG CA C 8.939 -5.439 6.352 1.00 . A A . 512 ARG CA 1 1
8 10990 1 1 13 ARG CB C 10.108 -6.432 6.283 1.00 . A A . 512 ARG CB 1 1
8 10991 1 1 13 ARG CD C 10.782 -5.633 8.553 1.00 . A A . 512 ARG CD 1 1
8 10992 1 1 13 ARG CG C 11.278 -5.949 7.146 1.00 . A A . 512 ARG CG 1 1
8 10993 1 1 13 ARG CZ C 8.913 -6.390 9.917 1.00 . A A . 512 ARG CZ 1 1
8 10994 1 1 13 ARG H H 8.007 -6.697 4.953 1.00 . A A . 512 ARG H 1 1
8 10995 1 1 13 ARG HA H 8.511 -5.462 7.341 1.00 . A A . 512 ARG HA 1 1
8 10996 1 1 13 ARG HB2 H 9.777 -7.397 6.642 1.00 . A A . 512 ARG HB2 1 1
8 10997 1 1 13 ARG HB3 H 10.437 -6.528 5.259 1.00 . A A . 512 ARG HB3 1 1
8 10998 1 1 13 ARG HD2 H 11.620 -5.604 9.231 1.00 . A A . 512 ARG HD2 1 1
8 10999 1 1 13 ARG HD3 H 10.295 -4.668 8.546 1.00 . A A . 512 ARG HD3 1 1
8 11000 1 1 13 ARG HE H 9.881 -7.551 8.605 1.00 . A A . 512 ARG HE 1 1
8 11001 1 1 13 ARG HG2 H 12.030 -6.723 7.195 1.00 . A A . 512 ARG HG2 1 1
8 11002 1 1 13 ARG HG3 H 11.709 -5.061 6.709 1.00 . A A . 512 ARG HG3 1 1
8 11003 1 1 13 ARG HH11 H 9.483 -4.486 10.162 1.00 . A A . 512 ARG HH11 1 1
8 11004 1 1 13 ARG HH12 H 8.150 -5.001 11.141 1.00 . A A . 512 ARG HH12 1 1
8 11005 1 1 13 ARG HH21 H 8.132 -8.233 9.883 1.00 . A A . 512 ARG HH21 1 1
8 11006 1 1 13 ARG HH22 H 7.385 -7.123 10.981 1.00 . A A . 512 ARG HH22 1 1
8 11007 1 1 13 ARG N N 7.920 -5.836 5.401 1.00 . A A . 512 ARG N 1 1
8 11008 1 1 13 ARG NE N 9.836 -6.654 8.995 1.00 . A A . 512 ARG NE 1 1
8 11009 1 1 13 ARG NH1 N 8.843 -5.200 10.447 1.00 . A A . 512 ARG NH1 1 1
8 11010 1 1 13 ARG NH2 N 8.078 -7.321 10.290 1.00 . A A . 512 ARG NH2 1 1
8 11011 1 1 13 ARG O O 9.475 -3.168 6.928 1.00 . A A . 512 ARG O 1 1
8 11012 1 1 14 ARG C C 9.242 -1.415 4.582 1.00 . A A . 513 ARG C 1 1
8 11013 1 1 14 ARG CA C 10.301 -2.493 4.379 1.00 . A A . 513 ARG CA 1 1
8 11014 1 1 14 ARG CB C 10.715 -2.532 2.905 1.00 . A A . 513 ARG CB 1 1
8 11015 1 1 14 ARG CD C 12.045 -1.344 1.155 1.00 . A A . 513 ARG CD 1 1
8 11016 1 1 14 ARG CG C 11.402 -1.216 2.536 1.00 . A A . 513 ARG CG 1 1
8 11017 1 1 14 ARG CZ C 12.729 0.192 -0.597 1.00 . A A . 513 ARG CZ 1 1
8 11018 1 1 14 ARG H H 9.748 -4.524 4.135 1.00 . A A . 513 ARG H 1 1
8 11019 1 1 14 ARG HA H 11.167 -2.247 4.973 1.00 . A A . 513 ARG HA 1 1
8 11020 1 1 14 ARG HB2 H 11.397 -3.354 2.746 1.00 . A A . 513 ARG HB2 1 1
8 11021 1 1 14 ARG HB3 H 9.840 -2.665 2.289 1.00 . A A . 513 ARG HB3 1 1
8 11022 1 1 14 ARG HD2 H 12.887 -2.017 1.213 1.00 . A A . 513 ARG HD2 1 1
8 11023 1 1 14 ARG HD3 H 11.320 -1.739 0.458 1.00 . A A . 513 ARG HD3 1 1
8 11024 1 1 14 ARG HE H 12.646 0.679 1.343 1.00 . A A . 513 ARG HE 1 1
8 11025 1 1 14 ARG HG2 H 10.671 -0.420 2.521 1.00 . A A . 513 ARG HG2 1 1
8 11026 1 1 14 ARG HG3 H 12.164 -0.989 3.266 1.00 . A A . 513 ARG HG3 1 1
8 11027 1 1 14 ARG HH11 H 12.237 -1.660 -1.175 1.00 . A A . 513 ARG HH11 1 1
8 11028 1 1 14 ARG HH12 H 12.714 -0.581 -2.443 1.00 . A A . 513 ARG HH12 1 1
8 11029 1 1 14 ARG HH21 H 13.271 2.099 -0.314 1.00 . A A . 513 ARG HH21 1 1
8 11030 1 1 14 ARG HH22 H 13.300 1.547 -1.956 1.00 . A A . 513 ARG HH22 1 1
8 11031 1 1 14 ARG N N 9.804 -3.799 4.792 1.00 . A A . 513 ARG N 1 1
8 11032 1 1 14 ARG NE N 12.503 -0.040 0.691 1.00 . A A . 513 ARG NE 1 1
8 11033 1 1 14 ARG NH1 N 12.545 -0.756 -1.473 1.00 . A A . 513 ARG NH1 1 1
8 11034 1 1 14 ARG NH2 N 13.132 1.371 -0.986 1.00 . A A . 513 ARG NH2 1 1
8 11035 1 1 14 ARG O O 9.554 -0.304 5.011 1.00 . A A . 513 ARG O 1 1
8 11036 1 1 15 LEU C C 6.744 -0.389 5.894 1.00 . A A . 514 LEU C 1 1
8 11037 1 1 15 LEU CA C 6.906 -0.782 4.430 1.00 . A A . 514 LEU CA 1 1
8 11038 1 1 15 LEU CB C 5.591 -1.376 3.906 1.00 . A A . 514 LEU CB 1 1
8 11039 1 1 15 LEU CD1 C 4.553 -2.413 1.877 1.00 . A A . 514 LEU CD1 1 1
8 11040 1 1 15 LEU CD2 C 5.272 -0.020 1.789 1.00 . A A . 514 LEU CD2 1 1
8 11041 1 1 15 LEU CG C 5.599 -1.410 2.366 1.00 . A A . 514 LEU CG 1 1
8 11042 1 1 15 LEU H H 7.794 -2.641 3.936 1.00 . A A . 514 LEU H 1 1
8 11043 1 1 15 LEU HA H 7.139 0.099 3.862 1.00 . A A . 514 LEU HA 1 1
8 11044 1 1 15 LEU HB2 H 5.486 -2.383 4.289 1.00 . A A . 514 LEU HB2 1 1
8 11045 1 1 15 LEU HB3 H 4.763 -0.778 4.252 1.00 . A A . 514 LEU HB3 1 1
8 11046 1 1 15 LEU HD11 H 4.888 -3.414 2.093 1.00 . A A . 514 LEU HD11 1 1
8 11047 1 1 15 LEU HD12 H 4.416 -2.300 0.811 1.00 . A A . 514 LEU HD12 1 1
8 11048 1 1 15 LEU HD13 H 3.614 -2.230 2.382 1.00 . A A . 514 LEU HD13 1 1
8 11049 1 1 15 LEU HD21 H 5.000 -0.119 0.748 1.00 . A A . 514 LEU HD21 1 1
8 11050 1 1 15 LEU HD22 H 6.137 0.621 1.868 1.00 . A A . 514 LEU HD22 1 1
8 11051 1 1 15 LEU HD23 H 4.449 0.419 2.332 1.00 . A A . 514 LEU HD23 1 1
8 11052 1 1 15 LEU HG H 6.576 -1.722 2.022 1.00 . A A . 514 LEU HG 1 1
8 11053 1 1 15 LEU N N 7.991 -1.744 4.274 1.00 . A A . 514 LEU N 1 1
8 11054 1 1 15 LEU O O 6.560 0.784 6.218 1.00 . A A . 514 LEU O 1 1
8 11055 1 1 16 MET C C 7.605 -0.081 8.701 1.00 . A A . 515 MET C 1 1
8 11056 1 1 16 MET CA C 6.633 -1.144 8.200 1.00 . A A . 515 MET CA 1 1
8 11057 1 1 16 MET CB C 6.854 -2.445 8.976 1.00 . A A . 515 MET CB 1 1
8 11058 1 1 16 MET CE C 4.205 -1.732 12.023 1.00 . A A . 515 MET CE 1 1
8 11059 1 1 16 MET CG C 6.307 -2.294 10.398 1.00 . A A . 515 MET CG 1 1
8 11060 1 1 16 MET H H 6.930 -2.300 6.451 1.00 . A A . 515 MET H 1 1
8 11061 1 1 16 MET HA H 5.628 -0.800 8.378 1.00 . A A . 515 MET HA 1 1
8 11062 1 1 16 MET HB2 H 6.341 -3.253 8.475 1.00 . A A . 515 MET HB2 1 1
8 11063 1 1 16 MET HB3 H 7.911 -2.662 9.021 1.00 . A A . 515 MET HB3 1 1
8 11064 1 1 16 MET HE1 H 4.105 -0.656 11.975 1.00 . A A . 515 MET HE1 1 1
8 11065 1 1 16 MET HE2 H 5.035 -1.985 12.662 1.00 . A A . 515 MET HE2 1 1
8 11066 1 1 16 MET HE3 H 3.300 -2.167 12.423 1.00 . A A . 515 MET HE3 1 1
8 11067 1 1 16 MET HG2 H 6.693 -3.090 11.018 1.00 . A A . 515 MET HG2 1 1
8 11068 1 1 16 MET HG3 H 6.613 -1.342 10.804 1.00 . A A . 515 MET HG3 1 1
8 11069 1 1 16 MET N N 6.795 -1.384 6.772 1.00 . A A . 515 MET N 1 1
8 11070 1 1 16 MET O O 7.253 0.749 9.539 1.00 . A A . 515 MET O 1 1
8 11071 1 1 16 MET SD S 4.499 -2.384 10.361 1.00 . A A . 515 MET SD 1 1
8 11072 1 1 17 THR C C 9.805 2.082 7.683 1.00 . A A . 516 THR C 1 1
8 11073 1 1 17 THR CA C 9.848 0.857 8.589 1.00 . A A . 516 THR CA 1 1
8 11074 1 1 17 THR CB C 11.235 0.214 8.509 1.00 . A A . 516 THR CB 1 1
8 11075 1 1 17 THR CG2 C 11.198 -1.162 9.179 1.00 . A A . 516 THR CG2 1 1
8 11076 1 1 17 THR H H 9.052 -0.795 7.519 1.00 . A A . 516 THR H 1 1
8 11077 1 1 17 THR HA H 9.666 1.165 9.607 1.00 . A A . 516 THR HA 1 1
8 11078 1 1 17 THR HB H 11.951 0.839 9.018 1.00 . A A . 516 THR HB 1 1
8 11079 1 1 17 THR HG1 H 10.830 -0.179 6.647 1.00 . A A . 516 THR HG1 1 1
8 11080 1 1 17 THR HG21 H 10.688 -1.086 10.127 1.00 . A A . 516 THR HG21 1 1
8 11081 1 1 17 THR HG22 H 12.209 -1.509 9.340 1.00 . A A . 516 THR HG22 1 1
8 11082 1 1 17 THR HG23 H 10.674 -1.858 8.542 1.00 . A A . 516 THR HG23 1 1
8 11083 1 1 17 THR N N 8.830 -0.111 8.185 1.00 . A A . 516 THR N 1 1
8 11084 1 1 17 THR O O 10.268 3.160 8.057 1.00 . A A . 516 THR O 1 1
8 11085 1 1 17 THR OG1 O 11.612 0.070 7.146 1.00 . A A . 516 THR OG1 1 1
8 11086 1 1 18 LEU C C 8.478 4.211 6.140 1.00 . A A . 517 LEU C 1 1
8 11087 1 1 18 LEU CA C 9.171 2.999 5.526 1.00 . A A . 517 LEU CA 1 1
8 11088 1 1 18 LEU CB C 8.404 2.535 4.286 1.00 . A A . 517 LEU CB 1 1
8 11089 1 1 18 LEU CD1 C 9.844 3.883 2.710 1.00 . A A . 517 LEU CD1 1 1
8 11090 1 1 18 LEU CD2 C 7.530 3.166 2.040 1.00 . A A . 517 LEU CD2 1 1
8 11091 1 1 18 LEU CG C 8.409 3.628 3.208 1.00 . A A . 517 LEU CG 1 1
8 11092 1 1 18 LEU H H 8.915 1.019 6.239 1.00 . A A . 517 LEU H 1 1
8 11093 1 1 18 LEU HA H 10.170 3.280 5.232 1.00 . A A . 517 LEU HA 1 1
8 11094 1 1 18 LEU HB2 H 8.870 1.646 3.893 1.00 . A A . 517 LEU HB2 1 1
8 11095 1 1 18 LEU HB3 H 7.384 2.313 4.562 1.00 . A A . 517 LEU HB3 1 1
8 11096 1 1 18 LEU HD11 H 9.818 4.260 1.697 1.00 . A A . 517 LEU HD11 1 1
8 11097 1 1 18 LEU HD12 H 10.412 2.963 2.733 1.00 . A A . 517 LEU HD12 1 1
8 11098 1 1 18 LEU HD13 H 10.321 4.613 3.347 1.00 . A A . 517 LEU HD13 1 1
8 11099 1 1 18 LEU HD21 H 6.564 2.863 2.418 1.00 . A A . 517 LEU HD21 1 1
8 11100 1 1 18 LEU HD22 H 8.001 2.333 1.543 1.00 . A A . 517 LEU HD22 1 1
8 11101 1 1 18 LEU HD23 H 7.404 3.979 1.341 1.00 . A A . 517 LEU HD23 1 1
8 11102 1 1 18 LEU HG H 8.006 4.542 3.617 1.00 . A A . 517 LEU HG 1 1
8 11103 1 1 18 LEU N N 9.257 1.905 6.487 1.00 . A A . 517 LEU N 1 1
8 11104 1 1 18 LEU O O 7.514 4.072 6.894 1.00 . A A . 517 LEU O 1 1
8 11105 1 1 19 ARG C C 8.290 7.672 5.186 1.00 . A A . 518 ARG C 1 1
8 11106 1 1 19 ARG CA C 8.400 6.647 6.311 1.00 . A A . 518 ARG CA 1 1
8 11107 1 1 19 ARG CB C 9.282 7.208 7.436 1.00 . A A . 518 ARG CB 1 1
8 11108 1 1 19 ARG CD C 7.933 6.902 9.548 1.00 . A A . 518 ARG CD 1 1
8 11109 1 1 19 ARG CG C 9.109 6.369 8.717 1.00 . A A . 518 ARG CG 1 1
8 11110 1 1 19 ARG CZ C 6.536 6.038 11.338 1.00 . A A . 518 ARG CZ 1 1
8 11111 1 1 19 ARG H H 9.740 5.442 5.193 1.00 . A A . 518 ARG H 1 1
8 11112 1 1 19 ARG HA H 7.411 6.456 6.702 1.00 . A A . 518 ARG HA 1 1
8 11113 1 1 19 ARG HB2 H 10.316 7.174 7.122 1.00 . A A . 518 ARG HB2 1 1
8 11114 1 1 19 ARG HB3 H 9.003 8.233 7.633 1.00 . A A . 518 ARG HB3 1 1
8 11115 1 1 19 ARG HD2 H 8.158 7.902 9.885 1.00 . A A . 518 ARG HD2 1 1
8 11116 1 1 19 ARG HD3 H 7.043 6.925 8.938 1.00 . A A . 518 ARG HD3 1 1
8 11117 1 1 19 ARG HE H 8.428 5.464 11.026 1.00 . A A . 518 ARG HE 1 1
8 11118 1 1 19 ARG HG2 H 8.924 5.336 8.457 1.00 . A A . 518 ARG HG2 1 1
8 11119 1 1 19 ARG HG3 H 10.012 6.429 9.308 1.00 . A A . 518 ARG HG3 1 1
8 11120 1 1 19 ARG HH11 H 5.704 7.401 10.129 1.00 . A A . 518 ARG HH11 1 1
8 11121 1 1 19 ARG HH12 H 4.686 6.802 11.396 1.00 . A A . 518 ARG HH12 1 1
8 11122 1 1 19 ARG HH21 H 7.100 4.675 12.690 1.00 . A A . 518 ARG HH21 1 1
8 11123 1 1 19 ARG HH22 H 5.476 5.257 12.846 1.00 . A A . 518 ARG HH22 1 1
8 11124 1 1 19 ARG N N 8.973 5.400 5.803 1.00 . A A . 518 ARG N 1 1
8 11125 1 1 19 ARG NE N 7.706 6.045 10.707 1.00 . A A . 518 ARG NE 1 1
8 11126 1 1 19 ARG NH1 N 5.565 6.807 10.922 1.00 . A A . 518 ARG NH1 1 1
8 11127 1 1 19 ARG NH2 N 6.356 5.263 12.373 1.00 . A A . 518 ARG NH2 1 1
8 11128 1 1 19 ARG O O 7.898 8.817 5.413 1.00 . A A . 518 ARG O 1 1
8 11129 1 1 20 GLU C C 7.154 8.678 2.642 1.00 . A A . 519 GLU C 1 1
8 11130 1 1 20 GLU CA C 8.573 8.141 2.820 1.00 . A A . 519 GLU CA 1 1
8 11131 1 1 20 GLU CB C 9.004 7.388 1.551 1.00 . A A . 519 GLU CB 1 1
8 11132 1 1 20 GLU CD C 10.970 6.257 0.480 1.00 . A A . 519 GLU CD 1 1
8 11133 1 1 20 GLU CG C 10.533 7.344 1.457 1.00 . A A . 519 GLU CG 1 1
8 11134 1 1 20 GLU H H 8.942 6.329 3.853 1.00 . A A . 519 GLU H 1 1
8 11135 1 1 20 GLU HA H 9.242 8.974 2.980 1.00 . A A . 519 GLU HA 1 1
8 11136 1 1 20 GLU HB2 H 8.615 6.381 1.584 1.00 . A A . 519 GLU HB2 1 1
8 11137 1 1 20 GLU HB3 H 8.614 7.895 0.683 1.00 . A A . 519 GLU HB3 1 1
8 11138 1 1 20 GLU HG2 H 10.894 8.299 1.108 1.00 . A A . 519 GLU HG2 1 1
8 11139 1 1 20 GLU HG3 H 10.948 7.136 2.432 1.00 . A A . 519 GLU HG3 1 1
8 11140 1 1 20 GLU N N 8.638 7.252 3.974 1.00 . A A . 519 GLU N 1 1
8 11141 1 1 20 GLU O O 6.243 7.942 2.265 1.00 . A A . 519 GLU O 1 1
8 11142 1 1 20 GLU OE1 O 10.104 5.681 -0.158 1.00 . A A . 519 GLU OE1 1 1
8 11143 1 1 20 GLU OE2 O 12.161 6.014 0.386 1.00 . A A . 519 GLU OE2 1 1
8 11144 1 1 21 ARG C C 5.298 10.759 1.310 1.00 . A A . 520 ARG C 1 1
8 11145 1 1 21 ARG CA C 5.669 10.591 2.780 1.00 . A A . 520 ARG CA 1 1
8 11146 1 1 21 ARG CB C 5.675 11.958 3.466 1.00 . A A . 520 ARG CB 1 1
8 11147 1 1 21 ARG CD C 4.239 13.767 4.418 1.00 . A A . 520 ARG CD 1 1
8 11148 1 1 21 ARG CG C 4.239 12.455 3.633 1.00 . A A . 520 ARG CG 1 1
8 11149 1 1 21 ARG CZ C 2.000 14.608 4.002 1.00 . A A . 520 ARG CZ 1 1
8 11150 1 1 21 ARG H H 7.742 10.504 3.207 1.00 . A A . 520 ARG H 1 1
8 11151 1 1 21 ARG HA H 4.931 9.964 3.256 1.00 . A A . 520 ARG HA 1 1
8 11152 1 1 21 ARG HB2 H 6.142 11.870 4.438 1.00 . A A . 520 ARG HB2 1 1
8 11153 1 1 21 ARG HB3 H 6.230 12.661 2.863 1.00 . A A . 520 ARG HB3 1 1
8 11154 1 1 21 ARG HD2 H 4.874 13.665 5.284 1.00 . A A . 520 ARG HD2 1 1
8 11155 1 1 21 ARG HD3 H 4.619 14.559 3.789 1.00 . A A . 520 ARG HD3 1 1
8 11156 1 1 21 ARG HE H 2.626 13.939 5.782 1.00 . A A . 520 ARG HE 1 1
8 11157 1 1 21 ARG HG2 H 3.799 12.617 2.658 1.00 . A A . 520 ARG HG2 1 1
8 11158 1 1 21 ARG HG3 H 3.664 11.717 4.169 1.00 . A A . 520 ARG HG3 1 1
8 11159 1 1 21 ARG HH11 H 3.259 14.602 2.446 1.00 . A A . 520 ARG HH11 1 1
8 11160 1 1 21 ARG HH12 H 1.670 15.207 2.121 1.00 . A A . 520 ARG HH12 1 1
8 11161 1 1 21 ARG HH21 H 0.537 14.730 5.363 1.00 . A A . 520 ARG HH21 1 1
8 11162 1 1 21 ARG HH22 H 0.128 15.280 3.774 1.00 . A A . 520 ARG HH22 1 1
8 11163 1 1 21 ARG N N 6.978 9.964 2.913 1.00 . A A . 520 ARG N 1 1
8 11164 1 1 21 ARG NE N 2.886 14.097 4.850 1.00 . A A . 520 ARG NE 1 1
8 11165 1 1 21 ARG NH1 N 2.336 14.823 2.760 1.00 . A A . 520 ARG NH1 1 1
8 11166 1 1 21 ARG NH2 N 0.795 14.895 4.411 1.00 . A A . 520 ARG NH2 1 1
8 11167 1 1 21 ARG O O 4.120 10.861 0.969 1.00 . A A . 520 ARG O 1 1
8 11168 1 1 22 HIS C C 5.589 9.634 -1.602 1.00 . A A . 521 HIS C 1 1
8 11169 1 1 22 HIS CA C 6.062 10.955 -0.987 1.00 . A A . 521 HIS CA 1 1
8 11170 1 1 22 HIS CB C 7.332 11.471 -1.706 1.00 . A A . 521 HIS CB 1 1
8 11171 1 1 22 HIS CD2 C 9.656 10.330 -1.255 1.00 . A A . 521 HIS CD2 1 1
8 11172 1 1 22 HIS CE1 C 9.982 11.054 0.759 1.00 . A A . 521 HIS CE1 1 1
8 11173 1 1 22 HIS CG C 8.566 11.096 -0.928 1.00 . A A . 521 HIS CG 1 1
8 11174 1 1 22 HIS H H 7.225 10.708 0.771 1.00 . A A . 521 HIS H 1 1
8 11175 1 1 22 HIS HA H 5.274 11.685 -1.115 1.00 . A A . 521 HIS HA 1 1
8 11176 1 1 22 HIS HB2 H 7.396 11.044 -2.696 1.00 . A A . 521 HIS HB2 1 1
8 11177 1 1 22 HIS HB3 H 7.285 12.549 -1.790 1.00 . A A . 521 HIS HB3 1 1
8 11178 1 1 22 HIS HD1 H 8.202 12.124 0.887 1.00 . A A . 521 HIS HD1 1 1
8 11179 1 1 22 HIS HD2 H 9.800 9.824 -2.200 1.00 . A A . 521 HIS HD2 1 1
8 11180 1 1 22 HIS HE1 H 10.423 11.241 1.728 1.00 . A A . 521 HIS HE1 1 1
8 11181 1 1 22 HIS HE2 H 11.409 9.836 -0.142 1.00 . A A . 521 HIS HE2 1 1
8 11182 1 1 22 HIS N N 6.307 10.793 0.444 1.00 . A A . 521 HIS N 1 1
8 11183 1 1 22 HIS ND1 N 8.796 11.549 0.362 1.00 . A A . 521 HIS ND1 1 1
8 11184 1 1 22 HIS NE2 N 10.548 10.304 -0.188 1.00 . A A . 521 HIS NE2 1 1
8 11185 1 1 22 HIS O O 4.865 9.636 -2.596 1.00 . A A . 521 HIS O 1 1
8 11186 1 1 23 ILE C C 4.248 6.790 -0.875 1.00 . A A . 522 ILE C 1 1
8 11187 1 1 23 ILE CA C 5.579 7.197 -1.513 1.00 . A A . 522 ILE CA 1 1
8 11188 1 1 23 ILE CB C 6.674 6.148 -1.204 1.00 . A A . 522 ILE CB 1 1
8 11189 1 1 23 ILE CD1 C 8.228 7.626 -2.526 1.00 . A A . 522 ILE CD1 1 1
8 11190 1 1 23 ILE CG1 C 7.764 6.188 -2.288 1.00 . A A . 522 ILE CG1 1 1
8 11191 1 1 23 ILE CG2 C 6.073 4.735 -1.167 1.00 . A A . 522 ILE CG2 1 1
8 11192 1 1 23 ILE H H 6.560 8.561 -0.212 1.00 . A A . 522 ILE H 1 1
8 11193 1 1 23 ILE HA H 5.441 7.256 -2.584 1.00 . A A . 522 ILE HA 1 1
8 11194 1 1 23 ILE HB H 7.116 6.368 -0.244 1.00 . A A . 522 ILE HB 1 1
8 11195 1 1 23 ILE HD11 H 8.294 8.144 -1.583 1.00 . A A . 522 ILE HD11 1 1
8 11196 1 1 23 ILE HD12 H 7.523 8.132 -3.168 1.00 . A A . 522 ILE HD12 1 1
8 11197 1 1 23 ILE HD13 H 9.199 7.615 -2.997 1.00 . A A . 522 ILE HD13 1 1
8 11198 1 1 23 ILE HG12 H 8.606 5.590 -1.970 1.00 . A A . 522 ILE HG12 1 1
8 11199 1 1 23 ILE HG13 H 7.367 5.786 -3.208 1.00 . A A . 522 ILE HG13 1 1
8 11200 1 1 23 ILE HG21 H 5.522 4.606 -0.248 1.00 . A A . 522 ILE HG21 1 1
8 11201 1 1 23 ILE HG22 H 6.864 4.003 -1.220 1.00 . A A . 522 ILE HG22 1 1
8 11202 1 1 23 ILE HG23 H 5.405 4.610 -2.008 1.00 . A A . 522 ILE HG23 1 1
8 11203 1 1 23 ILE N N 5.989 8.511 -1.007 1.00 . A A . 522 ILE N 1 1
8 11204 1 1 23 ILE O O 3.297 6.430 -1.572 1.00 . A A . 522 ILE O 1 1
8 11205 1 1 24 LEU C C 1.764 7.134 0.526 1.00 . A A . 523 LEU C 1 1
8 11206 1 1 24 LEU CA C 2.982 6.482 1.180 1.00 . A A . 523 LEU CA 1 1
8 11207 1 1 24 LEU CB C 3.112 6.929 2.656 1.00 . A A . 523 LEU CB 1 1
8 11208 1 1 24 LEU CD1 C 4.989 5.329 3.167 1.00 . A A . 523 LEU CD1 1 1
8 11209 1 1 24 LEU CD2 C 3.546 6.209 5.006 1.00 . A A . 523 LEU CD2 1 1
8 11210 1 1 24 LEU CG C 3.567 5.760 3.545 1.00 . A A . 523 LEU CG 1 1
8 11211 1 1 24 LEU H H 4.982 7.149 0.949 1.00 . A A . 523 LEU H 1 1
8 11212 1 1 24 LEU HA H 2.861 5.410 1.136 1.00 . A A . 523 LEU HA 1 1
8 11213 1 1 24 LEU HB2 H 3.840 7.724 2.722 1.00 . A A . 523 LEU HB2 1 1
8 11214 1 1 24 LEU HB3 H 2.160 7.293 3.016 1.00 . A A . 523 LEU HB3 1 1
8 11215 1 1 24 LEU HD11 H 5.198 4.363 3.601 1.00 . A A . 523 LEU HD11 1 1
8 11216 1 1 24 LEU HD12 H 5.697 6.052 3.544 1.00 . A A . 523 LEU HD12 1 1
8 11217 1 1 24 LEU HD13 H 5.077 5.267 2.093 1.00 . A A . 523 LEU HD13 1 1
8 11218 1 1 24 LEU HD21 H 4.056 5.478 5.615 1.00 . A A . 523 LEU HD21 1 1
8 11219 1 1 24 LEU HD22 H 2.523 6.303 5.340 1.00 . A A . 523 LEU HD22 1 1
8 11220 1 1 24 LEU HD23 H 4.045 7.162 5.097 1.00 . A A . 523 LEU HD23 1 1
8 11221 1 1 24 LEU HG H 2.893 4.925 3.416 1.00 . A A . 523 LEU HG 1 1
8 11222 1 1 24 LEU N N 4.193 6.848 0.452 1.00 . A A . 523 LEU N 1 1
8 11223 1 1 24 LEU O O 0.652 6.620 0.622 1.00 . A A . 523 LEU O 1 1
8 11224 1 1 25 GLN C C 0.534 8.312 -2.122 1.00 . A A . 524 GLN C 1 1
8 11225 1 1 25 GLN CA C 0.871 8.965 -0.784 1.00 . A A . 524 GLN CA 1 1
8 11226 1 1 25 GLN CB C 1.243 10.432 -1.007 1.00 . A A . 524 GLN CB 1 1
8 11227 1 1 25 GLN CD C 1.905 12.532 0.181 1.00 . A A . 524 GLN CD 1 1
8 11228 1 1 25 GLN CG C 1.237 11.170 0.333 1.00 . A A . 524 GLN CG 1 1
8 11229 1 1 25 GLN H H 2.879 8.639 -0.174 1.00 . A A . 524 GLN H 1 1
8 11230 1 1 25 GLN HA H 0.001 8.920 -0.145 1.00 . A A . 524 GLN HA 1 1
8 11231 1 1 25 GLN HB2 H 2.229 10.491 -1.448 1.00 . A A . 524 GLN HB2 1 1
8 11232 1 1 25 GLN HB3 H 0.524 10.889 -1.670 1.00 . A A . 524 GLN HB3 1 1
8 11233 1 1 25 GLN HE21 H 0.530 13.487 1.249 1.00 . A A . 524 GLN HE21 1 1
8 11234 1 1 25 GLN HE22 H 1.785 14.459 0.647 1.00 . A A . 524 GLN HE22 1 1
8 11235 1 1 25 GLN HG2 H 0.217 11.304 0.662 1.00 . A A . 524 GLN HG2 1 1
8 11236 1 1 25 GLN HG3 H 1.776 10.587 1.065 1.00 . A A . 524 GLN HG3 1 1
8 11237 1 1 25 GLN N N 1.974 8.266 -0.131 1.00 . A A . 524 GLN N 1 1
8 11238 1 1 25 GLN NE2 N 1.362 13.579 0.739 1.00 . A A . 524 GLN NE2 1 1
8 11239 1 1 25 GLN O O -0.638 8.143 -2.464 1.00 . A A . 524 GLN O 1 1
8 11240 1 1 25 GLN OE1 O 2.950 12.643 -0.459 1.00 . A A . 524 GLN OE1 1 1
8 11241 1 1 26 GLN C C 0.723 5.946 -4.022 1.00 . A A . 525 GLN C 1 1
8 11242 1 1 26 GLN CA C 1.378 7.315 -4.175 1.00 . A A . 525 GLN CA 1 1
8 11243 1 1 26 GLN CB C 2.731 7.145 -4.874 1.00 . A A . 525 GLN CB 1 1
8 11244 1 1 26 GLN CD C 2.901 9.224 -6.279 1.00 . A A . 525 GLN CD 1 1
8 11245 1 1 26 GLN CG C 3.420 8.510 -5.034 1.00 . A A . 525 GLN CG 1 1
8 11246 1 1 26 GLN H H 2.476 8.113 -2.546 1.00 . A A . 525 GLN H 1 1
8 11247 1 1 26 GLN HA H 0.745 7.942 -4.784 1.00 . A A . 525 GLN HA 1 1
8 11248 1 1 26 GLN HB2 H 3.357 6.495 -4.278 1.00 . A A . 525 GLN HB2 1 1
8 11249 1 1 26 GLN HB3 H 2.578 6.701 -5.845 1.00 . A A . 525 GLN HB3 1 1
8 11250 1 1 26 GLN HE21 H 4.657 9.203 -7.203 1.00 . A A . 525 GLN HE21 1 1
8 11251 1 1 26 GLN HE22 H 3.393 9.934 -8.068 1.00 . A A . 525 GLN HE22 1 1
8 11252 1 1 26 GLN HG2 H 3.221 9.119 -4.165 1.00 . A A . 525 GLN HG2 1 1
8 11253 1 1 26 GLN HG3 H 4.487 8.361 -5.126 1.00 . A A . 525 GLN HG3 1 1
8 11254 1 1 26 GLN N N 1.567 7.948 -2.873 1.00 . A A . 525 GLN N 1 1
8 11255 1 1 26 GLN NE2 N 3.718 9.475 -7.266 1.00 . A A . 525 GLN NE2 1 1
8 11256 1 1 26 GLN O O -0.291 5.653 -4.654 1.00 . A A . 525 GLN O 1 1
8 11257 1 1 26 GLN OE1 O 1.719 9.564 -6.355 1.00 . A A . 525 GLN OE1 1 1
8 11258 1 1 27 ILE C C -0.669 3.830 -2.531 1.00 . A A . 526 ILE C 1 1
8 11259 1 1 27 ILE CA C 0.797 3.772 -2.942 1.00 . A A . 526 ILE CA 1 1
8 11260 1 1 27 ILE CB C 1.632 3.088 -1.851 1.00 . A A . 526 ILE CB 1 1
8 11261 1 1 27 ILE CD1 C 3.957 2.312 -1.316 1.00 . A A . 526 ILE CD1 1 1
8 11262 1 1 27 ILE CG1 C 3.013 2.758 -2.432 1.00 . A A . 526 ILE CG1 1 1
8 11263 1 1 27 ILE CG2 C 0.938 1.801 -1.370 1.00 . A A . 526 ILE CG2 1 1
8 11264 1 1 27 ILE H H 2.124 5.406 -2.707 1.00 . A A . 526 ILE H 1 1
8 11265 1 1 27 ILE HA H 0.879 3.198 -3.854 1.00 . A A . 526 ILE HA 1 1
8 11266 1 1 27 ILE HB H 1.744 3.765 -1.017 1.00 . A A . 526 ILE HB 1 1
8 11267 1 1 27 ILE HD11 H 3.868 2.984 -0.477 1.00 . A A . 526 ILE HD11 1 1
8 11268 1 1 27 ILE HD12 H 4.973 2.326 -1.682 1.00 . A A . 526 ILE HD12 1 1
8 11269 1 1 27 ILE HD13 H 3.699 1.311 -1.006 1.00 . A A . 526 ILE HD13 1 1
8 11270 1 1 27 ILE HG12 H 2.916 1.966 -3.159 1.00 . A A . 526 ILE HG12 1 1
8 11271 1 1 27 ILE HG13 H 3.418 3.637 -2.911 1.00 . A A . 526 ILE HG13 1 1
8 11272 1 1 27 ILE HG21 H 0.209 2.049 -0.612 1.00 . A A . 526 ILE HG21 1 1
8 11273 1 1 27 ILE HG22 H 1.669 1.123 -0.953 1.00 . A A . 526 ILE HG22 1 1
8 11274 1 1 27 ILE HG23 H 0.440 1.324 -2.199 1.00 . A A . 526 ILE HG23 1 1
8 11275 1 1 27 ILE N N 1.317 5.112 -3.179 1.00 . A A . 526 ILE N 1 1
8 11276 1 1 27 ILE O O -1.532 3.242 -3.181 1.00 . A A . 526 ILE O 1 1
8 11277 1 1 28 VAL C C -3.290 4.862 -2.079 1.00 . A A . 527 VAL C 1 1
8 11278 1 1 28 VAL CA C -2.304 4.648 -0.931 1.00 . A A . 527 VAL CA 1 1
8 11279 1 1 28 VAL CB C -2.374 5.817 0.064 1.00 . A A . 527 VAL CB 1 1
8 11280 1 1 28 VAL CG1 C -3.832 6.154 0.403 1.00 . A A . 527 VAL CG1 1 1
8 11281 1 1 28 VAL CG2 C -1.631 5.431 1.354 1.00 . A A . 527 VAL CG2 1 1
8 11282 1 1 28 VAL H H -0.207 4.955 -0.946 1.00 . A A . 527 VAL H 1 1
8 11283 1 1 28 VAL HA H -2.563 3.737 -0.414 1.00 . A A . 527 VAL HA 1 1
8 11284 1 1 28 VAL HB H -1.902 6.685 -0.374 1.00 . A A . 527 VAL HB 1 1
8 11285 1 1 28 VAL HG11 H -3.857 6.828 1.247 1.00 . A A . 527 VAL HG11 1 1
8 11286 1 1 28 VAL HG12 H -4.362 5.246 0.653 1.00 . A A . 527 VAL HG12 1 1
8 11287 1 1 28 VAL HG13 H -4.305 6.624 -0.448 1.00 . A A . 527 VAL HG13 1 1
8 11288 1 1 28 VAL HG21 H -0.757 4.844 1.113 1.00 . A A . 527 VAL HG21 1 1
8 11289 1 1 28 VAL HG22 H -2.284 4.852 1.993 1.00 . A A . 527 VAL HG22 1 1
8 11290 1 1 28 VAL HG23 H -1.328 6.328 1.871 1.00 . A A . 527 VAL HG23 1 1
8 11291 1 1 28 VAL N N -0.941 4.532 -1.437 1.00 . A A . 527 VAL N 1 1
8 11292 1 1 28 VAL O O -4.212 4.069 -2.272 1.00 . A A . 527 VAL O 1 1
8 11293 1 1 29 ASN C C -3.931 5.129 -5.014 1.00 . A A . 528 ASN C 1 1
8 11294 1 1 29 ASN CA C -3.965 6.239 -3.964 1.00 . A A . 528 ASN CA 1 1
8 11295 1 1 29 ASN CB C -3.540 7.560 -4.607 1.00 . A A . 528 ASN CB 1 1
8 11296 1 1 29 ASN CG C -3.478 8.659 -3.550 1.00 . A A . 528 ASN CG 1 1
8 11297 1 1 29 ASN H H -2.347 6.542 -2.641 1.00 . A A . 528 ASN H 1 1
8 11298 1 1 29 ASN HA H -4.975 6.344 -3.600 1.00 . A A . 528 ASN HA 1 1
8 11299 1 1 29 ASN HB2 H -2.564 7.441 -5.057 1.00 . A A . 528 ASN HB2 1 1
8 11300 1 1 29 ASN HB3 H -4.254 7.835 -5.369 1.00 . A A . 528 ASN HB3 1 1
8 11301 1 1 29 ASN HD21 H -4.775 7.770 -2.338 1.00 . A A . 528 ASN HD21 1 1
8 11302 1 1 29 ASN HD22 H -4.165 9.254 -1.785 1.00 . A A . 528 ASN HD22 1 1
8 11303 1 1 29 ASN N N -3.088 5.935 -2.838 1.00 . A A . 528 ASN N 1 1
8 11304 1 1 29 ASN ND2 N -4.199 8.552 -2.469 1.00 . A A . 528 ASN ND2 1 1
8 11305 1 1 29 ASN O O -4.846 5.009 -5.827 1.00 . A A . 528 ASN O 1 1
8 11306 1 1 29 ASN OD1 O -2.754 9.641 -3.716 1.00 . A A . 528 ASN OD1 1 1
8 11307 1 1 30 LEU C C -3.752 2.143 -5.667 1.00 . A A . 529 LEU C 1 1
8 11308 1 1 30 LEU CA C -2.745 3.241 -5.979 1.00 . A A . 529 LEU CA 1 1
8 11309 1 1 30 LEU CB C -1.313 2.680 -5.956 1.00 . A A . 529 LEU CB 1 1
8 11310 1 1 30 LEU CD1 C -1.988 0.930 -7.634 1.00 . A A . 529 LEU CD1 1 1
8 11311 1 1 30 LEU CD2 C -0.910 3.061 -8.435 1.00 . A A . 529 LEU CD2 1 1
8 11312 1 1 30 LEU CG C -0.956 2.015 -7.300 1.00 . A A . 529 LEU CG 1 1
8 11313 1 1 30 LEU H H -2.162 4.457 -4.341 1.00 . A A . 529 LEU H 1 1
8 11314 1 1 30 LEU HA H -2.958 3.637 -6.956 1.00 . A A . 529 LEU HA 1 1
8 11315 1 1 30 LEU HB2 H -0.620 3.487 -5.765 1.00 . A A . 529 LEU HB2 1 1
8 11316 1 1 30 LEU HB3 H -1.226 1.949 -5.164 1.00 . A A . 529 LEU HB3 1 1
8 11317 1 1 30 LEU HD11 H -1.589 0.279 -8.397 1.00 . A A . 529 LEU HD11 1 1
8 11318 1 1 30 LEU HD12 H -2.893 1.393 -7.997 1.00 . A A . 529 LEU HD12 1 1
8 11319 1 1 30 LEU HD13 H -2.205 0.353 -6.747 1.00 . A A . 529 LEU HD13 1 1
8 11320 1 1 30 LEU HD21 H -0.633 4.028 -8.036 1.00 . A A . 529 LEU HD21 1 1
8 11321 1 1 30 LEU HD22 H -1.876 3.137 -8.916 1.00 . A A . 529 LEU HD22 1 1
8 11322 1 1 30 LEU HD23 H -0.176 2.758 -9.166 1.00 . A A . 529 LEU HD23 1 1
8 11323 1 1 30 LEU HG H 0.015 1.551 -7.209 1.00 . A A . 529 LEU HG 1 1
8 11324 1 1 30 LEU N N -2.869 4.322 -5.004 1.00 . A A . 529 LEU N 1 1
8 11325 1 1 30 LEU O O -4.631 1.844 -6.474 1.00 . A A . 529 LEU O 1 1
8 11326 1 1 31 ILE C C -5.915 0.983 -3.908 1.00 . A A . 530 ILE C 1 1
8 11327 1 1 31 ILE CA C -4.501 0.456 -4.116 1.00 . A A . 530 ILE CA 1 1
8 11328 1 1 31 ILE CB C -3.969 -0.263 -2.868 1.00 . A A . 530 ILE CB 1 1
8 11329 1 1 31 ILE CD1 C -3.477 -0.074 -0.405 1.00 . A A . 530 ILE CD1 1 1
8 11330 1 1 31 ILE CG1 C -3.788 0.709 -1.690 1.00 . A A . 530 ILE CG1 1 1
8 11331 1 1 31 ILE CG2 C -2.609 -0.866 -3.211 1.00 . A A . 530 ILE CG2 1 1
8 11332 1 1 31 ILE H H -2.883 1.818 -3.903 1.00 . A A . 530 ILE H 1 1
8 11333 1 1 31 ILE HA H -4.528 -0.258 -4.926 1.00 . A A . 530 ILE HA 1 1
8 11334 1 1 31 ILE HB H -4.651 -1.053 -2.589 1.00 . A A . 530 ILE HB 1 1
8 11335 1 1 31 ILE HD11 H -2.778 0.487 0.195 1.00 . A A . 530 ILE HD11 1 1
8 11336 1 1 31 ILE HD12 H -3.047 -1.037 -0.644 1.00 . A A . 530 ILE HD12 1 1
8 11337 1 1 31 ILE HD13 H -4.392 -0.217 0.152 1.00 . A A . 530 ILE HD13 1 1
8 11338 1 1 31 ILE HG12 H -2.977 1.386 -1.903 1.00 . A A . 530 ILE HG12 1 1
8 11339 1 1 31 ILE HG13 H -4.690 1.270 -1.537 1.00 . A A . 530 ILE HG13 1 1
8 11340 1 1 31 ILE HG21 H -2.735 -1.651 -3.940 1.00 . A A . 530 ILE HG21 1 1
8 11341 1 1 31 ILE HG22 H -2.156 -1.271 -2.318 1.00 . A A . 530 ILE HG22 1 1
8 11342 1 1 31 ILE HG23 H -1.969 -0.093 -3.622 1.00 . A A . 530 ILE HG23 1 1
8 11343 1 1 31 ILE N N -3.606 1.533 -4.500 1.00 . A A . 530 ILE N 1 1
8 11344 1 1 31 ILE O O -6.882 0.405 -4.404 1.00 . A A . 530 ILE O 1 1
8 11345 1 1 32 GLU C C -8.201 2.646 -4.148 1.00 . A A . 531 GLU C 1 1
8 11346 1 1 32 GLU CA C -7.327 2.673 -2.894 1.00 . A A . 531 GLU CA 1 1
8 11347 1 1 32 GLU CB C -7.165 4.115 -2.408 1.00 . A A . 531 GLU CB 1 1
8 11348 1 1 32 GLU CD C -8.409 5.852 -1.089 1.00 . A A . 531 GLU CD 1 1
8 11349 1 1 32 GLU CG C -8.546 4.706 -2.085 1.00 . A A . 531 GLU CG 1 1
8 11350 1 1 32 GLU H H -5.212 2.462 -2.783 1.00 . A A . 531 GLU H 1 1
8 11351 1 1 32 GLU HA H -7.808 2.098 -2.119 1.00 . A A . 531 GLU HA 1 1
8 11352 1 1 32 GLU HB2 H -6.546 4.122 -1.521 1.00 . A A . 531 GLU HB2 1 1
8 11353 1 1 32 GLU HB3 H -6.693 4.703 -3.180 1.00 . A A . 531 GLU HB3 1 1
8 11354 1 1 32 GLU HG2 H -8.999 5.076 -2.994 1.00 . A A . 531 GLU HG2 1 1
8 11355 1 1 32 GLU HG3 H -9.179 3.942 -1.657 1.00 . A A . 531 GLU HG3 1 1
8 11356 1 1 32 GLU N N -6.027 2.078 -3.170 1.00 . A A . 531 GLU N 1 1
8 11357 1 1 32 GLU O O -9.391 2.342 -4.085 1.00 . A A . 531 GLU O 1 1
8 11358 1 1 32 GLU OE1 O -7.385 6.515 -1.116 1.00 . A A . 531 GLU OE1 1 1
8 11359 1 1 32 GLU OE2 O -9.327 6.047 -0.312 1.00 . A A . 531 GLU OE2 1 1
8 11360 1 1 33 GLU C C -8.788 1.570 -6.921 1.00 . A A . 532 GLU C 1 1
8 11361 1 1 33 GLU CA C -8.302 2.974 -6.559 1.00 . A A . 532 GLU CA 1 1
8 11362 1 1 33 GLU CB C -7.378 3.502 -7.661 1.00 . A A . 532 GLU CB 1 1
8 11363 1 1 33 GLU CD C -8.493 5.713 -8.034 1.00 . A A . 532 GLU CD 1 1
8 11364 1 1 33 GLU CG C -7.233 5.021 -7.529 1.00 . A A . 532 GLU CG 1 1
8 11365 1 1 33 GLU H H -6.638 3.200 -5.268 1.00 . A A . 532 GLU H 1 1
8 11366 1 1 33 GLU HA H -9.156 3.628 -6.476 1.00 . A A . 532 GLU HA 1 1
8 11367 1 1 33 GLU HB2 H -6.403 3.039 -7.568 1.00 . A A . 532 GLU HB2 1 1
8 11368 1 1 33 GLU HB3 H -7.796 3.266 -8.628 1.00 . A A . 532 GLU HB3 1 1
8 11369 1 1 33 GLU HG2 H -7.078 5.277 -6.490 1.00 . A A . 532 GLU HG2 1 1
8 11370 1 1 33 GLU HG3 H -6.385 5.353 -8.108 1.00 . A A . 532 GLU HG3 1 1
8 11371 1 1 33 GLU N N -7.588 2.964 -5.286 1.00 . A A . 532 GLU N 1 1
8 11372 1 1 33 GLU O O -9.848 1.407 -7.526 1.00 . A A . 532 GLU O 1 1
8 11373 1 1 33 GLU OE1 O -8.641 5.821 -9.241 1.00 . A A . 532 GLU OE1 1 1
8 11374 1 1 33 GLU OE2 O -9.291 6.125 -7.209 1.00 . A A . 532 GLU OE2 1 1
8 11375 1 1 34 THR C C -9.557 -1.272 -6.033 1.00 . A A . 533 THR C 1 1
8 11376 1 1 34 THR CA C -8.354 -0.823 -6.857 1.00 . A A . 533 THR CA 1 1
8 11377 1 1 34 THR CB C -7.168 -1.750 -6.572 1.00 . A A . 533 THR CB 1 1
8 11378 1 1 34 THR CG2 C -5.911 -1.203 -7.250 1.00 . A A . 533 THR CG2 1 1
8 11379 1 1 34 THR H H -7.163 0.754 -6.081 1.00 . A A . 533 THR H 1 1
8 11380 1 1 34 THR HA H -8.604 -0.897 -7.904 1.00 . A A . 533 THR HA 1 1
8 11381 1 1 34 THR HB H -7.380 -2.735 -6.958 1.00 . A A . 533 THR HB 1 1
8 11382 1 1 34 THR HG1 H -6.112 -2.259 -5.019 1.00 . A A . 533 THR HG1 1 1
8 11383 1 1 34 THR HG21 H -5.061 -1.812 -6.978 1.00 . A A . 533 THR HG21 1 1
8 11384 1 1 34 THR HG22 H -5.741 -0.186 -6.932 1.00 . A A . 533 THR HG22 1 1
8 11385 1 1 34 THR HG23 H -6.043 -1.228 -8.323 1.00 . A A . 533 THR HG23 1 1
8 11386 1 1 34 THR N N -8.000 0.561 -6.554 1.00 . A A . 533 THR N 1 1
8 11387 1 1 34 THR O O -10.527 -1.802 -6.575 1.00 . A A . 533 THR O 1 1
8 11388 1 1 34 THR OG1 O -6.957 -1.828 -5.168 1.00 . A A . 533 THR OG1 1 1
8 11389 1 1 35 GLY C C -10.084 -2.375 -2.718 1.00 . A A . 534 GLY C 1 1
8 11390 1 1 35 GLY CA C -10.580 -1.439 -3.816 1.00 . A A . 534 GLY CA 1 1
8 11391 1 1 35 GLY H H -8.691 -0.624 -4.347 1.00 . A A . 534 GLY H 1 1
8 11392 1 1 35 GLY HA2 H -10.987 -0.551 -3.363 1.00 . A A . 534 GLY HA2 1 1
8 11393 1 1 35 GLY HA3 H -11.360 -1.938 -4.375 1.00 . A A . 534 GLY HA3 1 1
8 11394 1 1 35 GLY N N -9.488 -1.056 -4.718 1.00 . A A . 534 GLY N 1 1
8 11395 1 1 35 GLY O O -10.763 -2.579 -1.713 1.00 . A A . 534 GLY O 1 1
8 11396 1 1 36 HIS C C -7.777 -3.145 -0.735 1.00 . A A . 535 HIS C 1 1
8 11397 1 1 36 HIS CA C -8.342 -3.882 -1.947 1.00 . A A . 535 HIS CA 1 1
8 11398 1 1 36 HIS CB C -7.235 -4.712 -2.600 1.00 . A A . 535 HIS CB 1 1
8 11399 1 1 36 HIS CD2 C -8.764 -5.544 -4.568 1.00 . A A . 535 HIS CD2 1 1
8 11400 1 1 36 HIS CE1 C -8.215 -7.640 -4.531 1.00 . A A . 535 HIS CE1 1 1
8 11401 1 1 36 HIS CG C -7.841 -5.695 -3.565 1.00 . A A . 535 HIS CG 1 1
8 11402 1 1 36 HIS H H -8.412 -2.769 -3.749 1.00 . A A . 535 HIS H 1 1
8 11403 1 1 36 HIS HA H -9.123 -4.551 -1.613 1.00 . A A . 535 HIS HA 1 1
8 11404 1 1 36 HIS HB2 H -6.561 -4.056 -3.131 1.00 . A A . 535 HIS HB2 1 1
8 11405 1 1 36 HIS HB3 H -6.688 -5.246 -1.837 1.00 . A A . 535 HIS HB3 1 1
8 11406 1 1 36 HIS HD1 H -6.864 -7.473 -2.956 1.00 . A A . 535 HIS HD1 1 1
8 11407 1 1 36 HIS HD2 H -9.238 -4.613 -4.845 1.00 . A A . 535 HIS HD2 1 1
8 11408 1 1 36 HIS HE1 H -8.157 -8.693 -4.761 1.00 . A A . 535 HIS HE1 1 1
8 11409 1 1 36 HIS HE2 H -9.610 -6.963 -5.921 1.00 . A A . 535 HIS HE2 1 1
8 11410 1 1 36 HIS N N -8.907 -2.955 -2.923 1.00 . A A . 535 HIS N 1 1
8 11411 1 1 36 HIS ND1 N -7.504 -7.040 -3.558 1.00 . A A . 535 HIS ND1 1 1
8 11412 1 1 36 HIS NE2 N -8.999 -6.774 -5.177 1.00 . A A . 535 HIS NE2 1 1
8 11413 1 1 36 HIS O O -6.650 -3.408 -0.317 1.00 . A A . 535 HIS O 1 1
8 11414 1 1 37 PHE C C -9.230 -1.287 2.013 1.00 . A A . 536 PHE C 1 1
8 11415 1 1 37 PHE CA C -8.100 -1.454 0.997 1.00 . A A . 536 PHE CA 1 1
8 11416 1 1 37 PHE CB C -7.588 -0.076 0.549 1.00 . A A . 536 PHE CB 1 1
8 11417 1 1 37 PHE CD1 C -9.530 0.644 -0.898 1.00 . A A . 536 PHE CD1 1 1
8 11418 1 1 37 PHE CD2 C -9.059 1.897 1.122 1.00 . A A . 536 PHE CD2 1 1
8 11419 1 1 37 PHE CE1 C -10.606 1.496 -1.172 1.00 . A A . 536 PHE CE1 1 1
8 11420 1 1 37 PHE CE2 C -10.136 2.747 0.845 1.00 . A A . 536 PHE CE2 1 1
8 11421 1 1 37 PHE CG C -8.754 0.844 0.250 1.00 . A A . 536 PHE CG 1 1
8 11422 1 1 37 PHE CZ C -10.908 2.546 -0.302 1.00 . A A . 536 PHE CZ 1 1
8 11423 1 1 37 PHE H H -9.443 -2.040 -0.540 1.00 . A A . 536 PHE H 1 1
8 11424 1 1 37 PHE HA H -7.286 -1.983 1.476 1.00 . A A . 536 PHE HA 1 1
8 11425 1 1 37 PHE HB2 H -6.983 0.352 1.334 1.00 . A A . 536 PHE HB2 1 1
8 11426 1 1 37 PHE HB3 H -6.989 -0.191 -0.341 1.00 . A A . 536 PHE HB3 1 1
8 11427 1 1 37 PHE HD1 H -9.297 -0.167 -1.571 1.00 . A A . 536 PHE HD1 1 1
8 11428 1 1 37 PHE HD2 H -8.461 2.052 2.008 1.00 . A A . 536 PHE HD2 1 1
8 11429 1 1 37 PHE HE1 H -11.202 1.346 -2.057 1.00 . A A . 536 PHE HE1 1 1
8 11430 1 1 37 PHE HE2 H -10.371 3.556 1.515 1.00 . A A . 536 PHE HE2 1 1
8 11431 1 1 37 PHE HZ H -11.739 3.204 -0.514 1.00 . A A . 536 PHE HZ 1 1
8 11432 1 1 37 PHE N N -8.554 -2.219 -0.169 1.00 . A A . 536 PHE N 1 1
8 11433 1 1 37 PHE O O -10.410 -1.297 1.663 1.00 . A A . 536 PHE O 1 1
8 11434 1 1 38 HIS C C -9.267 0.180 5.299 1.00 . A A . 537 HIS C 1 1
8 11435 1 1 38 HIS CA C -9.787 -0.914 4.369 1.00 . A A . 537 HIS CA 1 1
8 11436 1 1 38 HIS CB C -9.964 -2.216 5.153 1.00 . A A . 537 HIS CB 1 1
8 11437 1 1 38 HIS CD2 C -11.145 -1.518 7.393 1.00 . A A . 537 HIS CD2 1 1
8 11438 1 1 38 HIS CE1 C -13.144 -2.211 6.926 1.00 . A A . 537 HIS CE1 1 1
8 11439 1 1 38 HIS CG C -11.093 -2.058 6.133 1.00 . A A . 537 HIS CG 1 1
8 11440 1 1 38 HIS H H -7.878 -1.109 3.473 1.00 . A A . 537 HIS H 1 1
8 11441 1 1 38 HIS HA H -10.745 -0.609 3.969 1.00 . A A . 537 HIS HA 1 1
8 11442 1 1 38 HIS HB2 H -10.190 -3.020 4.468 1.00 . A A . 537 HIS HB2 1 1
8 11443 1 1 38 HIS HB3 H -9.054 -2.440 5.686 1.00 . A A . 537 HIS HB3 1 1
8 11444 1 1 38 HIS HD1 H -12.677 -2.928 5.029 1.00 . A A . 537 HIS HD1 1 1
8 11445 1 1 38 HIS HD2 H -10.306 -1.082 7.919 1.00 . A A . 537 HIS HD2 1 1
8 11446 1 1 38 HIS HE1 H -14.197 -2.438 6.995 1.00 . A A . 537 HIS HE1 1 1
8 11447 1 1 38 HIS HE2 H -12.766 -1.312 8.765 1.00 . A A . 537 HIS HE2 1 1
8 11448 1 1 38 HIS N N -8.838 -1.111 3.274 1.00 . A A . 537 HIS N 1 1
8 11449 1 1 38 HIS ND1 N -12.379 -2.494 5.855 1.00 . A A . 537 HIS ND1 1 1
8 11450 1 1 38 HIS NE2 N -12.440 -1.615 7.893 1.00 . A A . 537 HIS NE2 1 1
8 11451 1 1 38 HIS O O -8.131 0.115 5.770 1.00 . A A . 537 HIS O 1 1
8 11452 1 1 39 ILE C C -10.538 2.150 7.781 1.00 . A A . 538 ILE C 1 1
8 11453 1 1 39 ILE CA C -9.745 2.269 6.481 1.00 . A A . 538 ILE CA 1 1
8 11454 1 1 39 ILE CB C -10.033 3.623 5.818 1.00 . A A . 538 ILE CB 1 1
8 11455 1 1 39 ILE CD1 C -9.385 5.078 3.859 1.00 . A A . 538 ILE CD1 1 1
8 11456 1 1 39 ILE CG1 C -9.406 3.645 4.412 1.00 . A A . 538 ILE CG1 1 1
8 11457 1 1 39 ILE CG2 C -9.431 4.747 6.672 1.00 . A A . 538 ILE CG2 1 1
8 11458 1 1 39 ILE H H -11.011 1.159 5.186 1.00 . A A . 538 ILE H 1 1
8 11459 1 1 39 ILE HA H -8.689 2.212 6.711 1.00 . A A . 538 ILE HA 1 1
8 11460 1 1 39 ILE HB H -11.101 3.764 5.741 1.00 . A A . 538 ILE HB 1 1
8 11461 1 1 39 ILE HD11 H -8.629 5.649 4.374 1.00 . A A . 538 ILE HD11 1 1
8 11462 1 1 39 ILE HD12 H -10.348 5.540 4.011 1.00 . A A . 538 ILE HD12 1 1
8 11463 1 1 39 ILE HD13 H -9.158 5.060 2.802 1.00 . A A . 538 ILE HD13 1 1
8 11464 1 1 39 ILE HG12 H -8.396 3.268 4.467 1.00 . A A . 538 ILE HG12 1 1
8 11465 1 1 39 ILE HG13 H -9.987 3.017 3.755 1.00 . A A . 538 ILE HG13 1 1
8 11466 1 1 39 ILE HG21 H -9.845 5.695 6.360 1.00 . A A . 538 ILE HG21 1 1
8 11467 1 1 39 ILE HG22 H -8.361 4.765 6.540 1.00 . A A . 538 ILE HG22 1 1
8 11468 1 1 39 ILE HG23 H -9.663 4.581 7.713 1.00 . A A . 538 ILE HG23 1 1
8 11469 1 1 39 ILE N N -10.115 1.173 5.580 1.00 . A A . 538 ILE N 1 1
8 11470 1 1 39 ILE O O -11.769 2.147 7.769 1.00 . A A . 538 ILE O 1 1
8 11471 1 1 40 THR C C -10.813 3.269 10.789 1.00 . A A . 539 THR C 1 1
8 11472 1 1 40 THR CA C -10.469 1.903 10.205 1.00 . A A . 539 THR CA 1 1
8 11473 1 1 40 THR CB C -9.539 1.157 11.166 1.00 . A A . 539 THR CB 1 1
8 11474 1 1 40 THR CG2 C -9.179 -0.208 10.577 1.00 . A A . 539 THR CG2 1 1
8 11475 1 1 40 THR H H -8.847 2.037 8.845 1.00 . A A . 539 THR H 1 1
8 11476 1 1 40 THR HA H -11.379 1.332 10.094 1.00 . A A . 539 THR HA 1 1
8 11477 1 1 40 THR HB H -10.036 1.015 12.114 1.00 . A A . 539 THR HB 1 1
8 11478 1 1 40 THR HG1 H -7.822 1.844 10.567 1.00 . A A . 539 THR HG1 1 1
8 11479 1 1 40 THR HG21 H -8.418 -0.673 11.184 1.00 . A A . 539 THR HG21 1 1
8 11480 1 1 40 THR HG22 H -8.808 -0.078 9.570 1.00 . A A . 539 THR HG22 1 1
8 11481 1 1 40 THR HG23 H -10.059 -0.834 10.556 1.00 . A A . 539 THR HG23 1 1
8 11482 1 1 40 THR N N -9.824 2.038 8.899 1.00 . A A . 539 THR N 1 1
8 11483 1 1 40 THR O O -10.879 4.265 10.069 1.00 . A A . 539 THR O 1 1
8 11484 1 1 40 THR OG1 O -8.356 1.918 11.361 1.00 . A A . 539 THR OG1 1 1
8 11485 1 1 41 ASN C C -10.510 5.702 12.256 1.00 . A A . 540 ASN C 1 1
8 11486 1 1 41 ASN CA C -11.371 4.559 12.783 1.00 . A A . 540 ASN CA 1 1
8 11487 1 1 41 ASN CB C -11.161 4.411 14.291 1.00 . A A . 540 ASN CB 1 1
8 11488 1 1 41 ASN CG C -11.732 5.623 15.017 1.00 . A A . 540 ASN CG 1 1
8 11489 1 1 41 ASN H H -10.966 2.482 12.626 1.00 . A A . 540 ASN H 1 1
8 11490 1 1 41 ASN HA H -12.409 4.787 12.596 1.00 . A A . 540 ASN HA 1 1
8 11491 1 1 41 ASN HB2 H -11.661 3.517 14.636 1.00 . A A . 540 ASN HB2 1 1
8 11492 1 1 41 ASN HB3 H -10.104 4.334 14.500 1.00 . A A . 540 ASN HB3 1 1
8 11493 1 1 41 ASN HD21 H -10.352 5.604 16.444 1.00 . A A . 540 ASN HD21 1 1
8 11494 1 1 41 ASN HD22 H -11.512 6.836 16.573 1.00 . A A . 540 ASN HD22 1 1
8 11495 1 1 41 ASN N N -11.033 3.308 12.104 1.00 . A A . 540 ASN N 1 1
8 11496 1 1 41 ASN ND2 N -11.151 6.057 16.102 1.00 . A A . 540 ASN ND2 1 1
8 11497 1 1 41 ASN O O -11.006 6.601 11.577 1.00 . A A . 540 ASN O 1 1
8 11498 1 1 41 ASN OD1 O -12.736 6.191 14.585 1.00 . A A . 540 ASN OD1 1 1
8 11499 1 1 42 THR C C -6.930 6.077 11.764 1.00 . A A . 541 THR C 1 1
8 11500 1 1 42 THR CA C -8.287 6.688 12.097 1.00 . A A . 541 THR CA 1 1
8 11501 1 1 42 THR CB C -8.115 7.757 13.179 1.00 . A A . 541 THR CB 1 1
8 11502 1 1 42 THR CG2 C -9.423 8.529 13.347 1.00 . A A . 541 THR CG2 1 1
8 11503 1 1 42 THR H H -8.871 4.909 13.096 1.00 . A A . 541 THR H 1 1
8 11504 1 1 42 THR HA H -8.688 7.154 11.207 1.00 . A A . 541 THR HA 1 1
8 11505 1 1 42 THR HB H -7.332 8.441 12.889 1.00 . A A . 541 THR HB 1 1
8 11506 1 1 42 THR HG1 H -6.970 6.622 14.267 1.00 . A A . 541 THR HG1 1 1
8 11507 1 1 42 THR HG21 H -9.272 9.347 14.037 1.00 . A A . 541 THR HG21 1 1
8 11508 1 1 42 THR HG22 H -10.184 7.867 13.733 1.00 . A A . 541 THR HG22 1 1
8 11509 1 1 42 THR HG23 H -9.737 8.919 12.391 1.00 . A A . 541 THR HG23 1 1
8 11510 1 1 42 THR N N -9.213 5.655 12.560 1.00 . A A . 541 THR N 1 1
8 11511 1 1 42 THR O O -5.966 6.222 12.516 1.00 . A A . 541 THR O 1 1
8 11512 1 1 42 THR OG1 O -7.770 7.132 14.408 1.00 . A A . 541 THR OG1 1 1
8 11513 1 1 43 THR C C -5.847 4.221 8.753 1.00 . A A . 542 THR C 1 1
8 11514 1 1 43 THR CA C -5.629 4.775 10.161 1.00 . A A . 542 THR CA 1 1
8 11515 1 1 43 THR CB C -5.202 3.637 11.126 1.00 . A A . 542 THR CB 1 1
8 11516 1 1 43 THR CG2 C -3.687 3.682 11.373 1.00 . A A . 542 THR CG2 1 1
8 11517 1 1 43 THR H H -7.668 5.335 10.063 1.00 . A A . 542 THR H 1 1
8 11518 1 1 43 THR HA H -4.854 5.528 10.122 1.00 . A A . 542 THR HA 1 1
8 11519 1 1 43 THR HB H -5.458 2.673 10.702 1.00 . A A . 542 THR HB 1 1
8 11520 1 1 43 THR HG1 H -5.805 2.963 12.848 1.00 . A A . 542 THR HG1 1 1
8 11521 1 1 43 THR HG21 H -3.409 2.888 12.049 1.00 . A A . 542 THR HG21 1 1
8 11522 1 1 43 THR HG22 H -3.420 4.634 11.805 1.00 . A A . 542 THR HG22 1 1
8 11523 1 1 43 THR HG23 H -3.166 3.553 10.435 1.00 . A A . 542 THR HG23 1 1
8 11524 1 1 43 THR N N -6.865 5.404 10.620 1.00 . A A . 542 THR N 1 1
8 11525 1 1 43 THR O O -6.987 4.076 8.314 1.00 . A A . 542 THR O 1 1
8 11526 1 1 43 THR OG1 O -5.877 3.790 12.366 1.00 . A A . 542 THR OG1 1 1
8 11527 1 1 44 PHE C C -4.253 1.924 6.702 1.00 . A A . 543 PHE C 1 1
8 11528 1 1 44 PHE CA C -4.861 3.321 6.709 1.00 . A A . 543 PHE CA 1 1
8 11529 1 1 44 PHE CB C -4.122 4.217 5.716 1.00 . A A . 543 PHE CB 1 1
8 11530 1 1 44 PHE CD1 C -5.335 3.787 3.559 1.00 . A A . 543 PHE CD1 1 1
8 11531 1 1 44 PHE CD2 C -3.117 2.852 3.849 1.00 . A A . 543 PHE CD2 1 1
8 11532 1 1 44 PHE CE1 C -5.407 3.224 2.282 1.00 . A A . 543 PHE CE1 1 1
8 11533 1 1 44 PHE CE2 C -3.187 2.286 2.571 1.00 . A A . 543 PHE CE2 1 1
8 11534 1 1 44 PHE CG C -4.192 3.604 4.341 1.00 . A A . 543 PHE CG 1 1
8 11535 1 1 44 PHE CZ C -4.334 2.473 1.787 1.00 . A A . 543 PHE CZ 1 1
8 11536 1 1 44 PHE H H -3.870 4.002 8.463 1.00 . A A . 543 PHE H 1 1
8 11537 1 1 44 PHE HA H -5.901 3.252 6.414 1.00 . A A . 543 PHE HA 1 1
8 11538 1 1 44 PHE HB2 H -4.587 5.192 5.697 1.00 . A A . 543 PHE HB2 1 1
8 11539 1 1 44 PHE HB3 H -3.091 4.318 6.014 1.00 . A A . 543 PHE HB3 1 1
8 11540 1 1 44 PHE HD1 H -6.160 4.367 3.942 1.00 . A A . 543 PHE HD1 1 1
8 11541 1 1 44 PHE HD2 H -2.236 2.709 4.454 1.00 . A A . 543 PHE HD2 1 1
8 11542 1 1 44 PHE HE1 H -6.290 3.366 1.676 1.00 . A A . 543 PHE HE1 1 1
8 11543 1 1 44 PHE HE2 H -2.358 1.703 2.192 1.00 . A A . 543 PHE HE2 1 1
8 11544 1 1 44 PHE HZ H -4.393 2.040 0.802 1.00 . A A . 543 PHE HZ 1 1
8 11545 1 1 44 PHE N N -4.761 3.886 8.058 1.00 . A A . 543 PHE N 1 1
8 11546 1 1 44 PHE O O -3.037 1.767 6.717 1.00 . A A . 543 PHE O 1 1
8 11547 1 1 45 ASP C C -4.847 -1.148 5.356 1.00 . A A . 544 ASP C 1 1
8 11548 1 1 45 ASP CA C -4.639 -0.484 6.713 1.00 . A A . 544 ASP CA 1 1
8 11549 1 1 45 ASP CB C -5.401 -1.272 7.780 1.00 . A A . 544 ASP CB 1 1
8 11550 1 1 45 ASP CG C -5.054 -0.741 9.166 1.00 . A A . 544 ASP CG 1 1
8 11551 1 1 45 ASP H H -6.074 1.074 6.699 1.00 . A A . 544 ASP H 1 1
8 11552 1 1 45 ASP HA H -3.589 -0.511 6.955 1.00 . A A . 544 ASP HA 1 1
8 11553 1 1 45 ASP HB2 H -6.463 -1.170 7.612 1.00 . A A . 544 ASP HB2 1 1
8 11554 1 1 45 ASP HB3 H -5.129 -2.315 7.718 1.00 . A A . 544 ASP HB3 1 1
8 11555 1 1 45 ASP N N -5.108 0.903 6.699 1.00 . A A . 544 ASP N 1 1
8 11556 1 1 45 ASP O O -5.881 -0.968 4.713 1.00 . A A . 544 ASP O 1 1
8 11557 1 1 45 ASP OD1 O -5.041 0.469 9.329 1.00 . A A . 544 ASP OD1 1 1
8 11558 1 1 45 ASP OD2 O -4.807 -1.550 10.045 1.00 . A A . 544 ASP OD2 1 1
8 11559 1 1 46 PHE C C -3.046 -3.876 3.685 1.00 . A A . 545 PHE C 1 1
8 11560 1 1 46 PHE CA C -3.925 -2.628 3.653 1.00 . A A . 545 PHE CA 1 1
8 11561 1 1 46 PHE CB C -3.480 -1.705 2.515 1.00 . A A . 545 PHE CB 1 1
8 11562 1 1 46 PHE CD1 C -1.584 -0.445 3.598 1.00 . A A . 545 PHE CD1 1 1
8 11563 1 1 46 PHE CD2 C -1.072 -2.034 1.838 1.00 . A A . 545 PHE CD2 1 1
8 11564 1 1 46 PHE CE1 C -0.222 -0.148 3.724 1.00 . A A . 545 PHE CE1 1 1
8 11565 1 1 46 PHE CE2 C 0.289 -1.734 1.965 1.00 . A A . 545 PHE CE2 1 1
8 11566 1 1 46 PHE CG C -2.010 -1.388 2.656 1.00 . A A . 545 PHE CG 1 1
8 11567 1 1 46 PHE CZ C 0.714 -0.791 2.907 1.00 . A A . 545 PHE CZ 1 1
8 11568 1 1 46 PHE H H -3.056 -2.036 5.495 1.00 . A A . 545 PHE H 1 1
8 11569 1 1 46 PHE HA H -4.947 -2.929 3.475 1.00 . A A . 545 PHE HA 1 1
8 11570 1 1 46 PHE HB2 H -3.654 -2.194 1.568 1.00 . A A . 545 PHE HB2 1 1
8 11571 1 1 46 PHE HB3 H -4.049 -0.788 2.555 1.00 . A A . 545 PHE HB3 1 1
8 11572 1 1 46 PHE HD1 H -2.306 0.053 4.228 1.00 . A A . 545 PHE HD1 1 1
8 11573 1 1 46 PHE HD2 H -1.400 -2.761 1.112 1.00 . A A . 545 PHE HD2 1 1
8 11574 1 1 46 PHE HE1 H 0.106 0.579 4.451 1.00 . A A . 545 PHE HE1 1 1
8 11575 1 1 46 PHE HE2 H 1.012 -2.231 1.335 1.00 . A A . 545 PHE HE2 1 1
8 11576 1 1 46 PHE HZ H 1.765 -0.561 3.006 1.00 . A A . 545 PHE HZ 1 1
8 11577 1 1 46 PHE N N -3.853 -1.925 4.933 1.00 . A A . 545 PHE N 1 1
8 11578 1 1 46 PHE O O -1.921 -3.833 4.181 1.00 . A A . 545 PHE O 1 1
8 11579 1 1 47 ASP C C -1.979 -6.350 1.838 1.00 . A A . 546 ASP C 1 1
8 11580 1 1 47 ASP CA C -2.779 -6.235 3.135 1.00 . A A . 546 ASP CA 1 1
8 11581 1 1 47 ASP CB C -3.723 -7.433 3.259 1.00 . A A . 546 ASP CB 1 1
8 11582 1 1 47 ASP CG C -4.258 -7.526 4.683 1.00 . A A . 546 ASP CG 1 1
8 11583 1 1 47 ASP H H -4.450 -4.984 2.764 1.00 . A A . 546 ASP H 1 1
8 11584 1 1 47 ASP HA H -2.091 -6.245 3.972 1.00 . A A . 546 ASP HA 1 1
8 11585 1 1 47 ASP HB2 H -4.547 -7.313 2.571 1.00 . A A . 546 ASP HB2 1 1
8 11586 1 1 47 ASP HB3 H -3.186 -8.339 3.020 1.00 . A A . 546 ASP HB3 1 1
8 11587 1 1 47 ASP N N -3.551 -4.990 3.154 1.00 . A A . 546 ASP N 1 1
8 11588 1 1 47 ASP O O -2.438 -5.938 0.773 1.00 . A A . 546 ASP O 1 1
8 11589 1 1 47 ASP OD1 O -3.453 -7.534 5.600 1.00 . A A . 546 ASP OD1 1 1
8 11590 1 1 47 ASP OD2 O -5.467 -7.590 4.836 1.00 . A A . 546 ASP OD2 1 1
8 11591 1 1 48 LEU C C -0.380 -8.251 -0.074 1.00 . A A . 547 LEU C 1 1
8 11592 1 1 48 LEU CA C 0.087 -7.074 0.780 1.00 . A A . 547 LEU CA 1 1
8 11593 1 1 48 LEU CB C 1.531 -7.320 1.228 1.00 . A A . 547 LEU CB 1 1
8 11594 1 1 48 LEU CD1 C 2.354 -5.010 0.602 1.00 . A A . 547 LEU CD1 1 1
8 11595 1 1 48 LEU CD2 C 1.272 -5.406 2.836 1.00 . A A . 547 LEU CD2 1 1
8 11596 1 1 48 LEU CG C 2.165 -6.020 1.753 1.00 . A A . 547 LEU CG 1 1
8 11597 1 1 48 LEU H H -0.470 -7.212 2.823 1.00 . A A . 547 LEU H 1 1
8 11598 1 1 48 LEU HA H 0.052 -6.175 0.187 1.00 . A A . 547 LEU HA 1 1
8 11599 1 1 48 LEU HB2 H 1.533 -8.058 2.011 1.00 . A A . 547 LEU HB2 1 1
8 11600 1 1 48 LEU HB3 H 2.107 -7.687 0.393 1.00 . A A . 547 LEU HB3 1 1
8 11601 1 1 48 LEU HD11 H 1.482 -4.375 0.514 1.00 . A A . 547 LEU HD11 1 1
8 11602 1 1 48 LEU HD12 H 2.504 -5.533 -0.329 1.00 . A A . 547 LEU HD12 1 1
8 11603 1 1 48 LEU HD13 H 3.219 -4.397 0.804 1.00 . A A . 547 LEU HD13 1 1
8 11604 1 1 48 LEU HD21 H 0.907 -6.184 3.484 1.00 . A A . 547 LEU HD21 1 1
8 11605 1 1 48 LEU HD22 H 0.439 -4.899 2.374 1.00 . A A . 547 LEU HD22 1 1
8 11606 1 1 48 LEU HD23 H 1.845 -4.698 3.415 1.00 . A A . 547 LEU HD23 1 1
8 11607 1 1 48 LEU HG H 3.132 -6.254 2.184 1.00 . A A . 547 LEU HG 1 1
8 11608 1 1 48 LEU N N -0.779 -6.910 1.944 1.00 . A A . 547 LEU N 1 1
8 11609 1 1 48 LEU O O -0.048 -8.345 -1.256 1.00 . A A . 547 LEU O 1 1
8 11610 1 1 49 CYS C C -2.913 -9.957 -0.955 1.00 . A A . 548 CYS C 1 1
8 11611 1 1 49 CYS CA C -1.656 -10.318 -0.175 1.00 . A A . 548 CYS CA 1 1
8 11612 1 1 49 CYS CB C -1.968 -11.434 0.826 1.00 . A A . 548 CYS CB 1 1
8 11613 1 1 49 CYS H H -1.374 -9.023 1.479 1.00 . A A . 548 CYS H 1 1
8 11614 1 1 49 CYS HA H -0.905 -10.668 -0.866 1.00 . A A . 548 CYS HA 1 1
8 11615 1 1 49 CYS HB2 H -1.182 -11.486 1.567 1.00 . A A . 548 CYS HB2 1 1
8 11616 1 1 49 CYS HB3 H -2.909 -11.228 1.316 1.00 . A A . 548 CYS HB3 1 1
8 11617 1 1 49 CYS HG H -2.558 -12.869 -0.866 1.00 . A A . 548 CYS HG 1 1
8 11618 1 1 49 CYS N N -1.147 -9.148 0.535 1.00 . A A . 548 CYS N 1 1
8 11619 1 1 49 CYS O O -3.405 -10.749 -1.760 1.00 . A A . 548 CYS O 1 1
8 11620 1 1 49 CYS SG S -2.078 -13.015 -0.047 1.00 . A A . 548 CYS SG 1 1
8 11621 1 1 50 SER C C -4.242 -7.441 -2.624 1.00 . A A . 549 SER C 1 1
8 11622 1 1 50 SER CA C -4.622 -8.282 -1.406 1.00 . A A . 549 SER CA 1 1
8 11623 1 1 50 SER CB C -5.473 -7.446 -0.452 1.00 . A A . 549 SER CB 1 1
8 11624 1 1 50 SER H H -2.983 -8.169 -0.065 1.00 . A A . 549 SER H 1 1
8 11625 1 1 50 SER HA H -5.205 -9.132 -1.736 1.00 . A A . 549 SER HA 1 1
8 11626 1 1 50 SER HB2 H -6.475 -7.360 -0.841 1.00 . A A . 549 SER HB2 1 1
8 11627 1 1 50 SER HB3 H -5.506 -7.927 0.516 1.00 . A A . 549 SER HB3 1 1
8 11628 1 1 50 SER HG H -3.964 -6.218 -0.509 1.00 . A A . 549 SER HG 1 1
8 11629 1 1 50 SER N N -3.423 -8.754 -0.717 1.00 . A A . 549 SER N 1 1
8 11630 1 1 50 SER O O -5.080 -6.744 -3.196 1.00 . A A . 549 SER O 1 1
8 11631 1 1 50 SER OG O -4.906 -6.148 -0.331 1.00 . A A . 549 SER OG 1 1
8 11632 1 1 51 LEU C C -2.660 -7.564 -5.450 1.00 . A A . 550 LEU C 1 1
8 11633 1 1 51 LEU CA C -2.468 -6.769 -4.163 1.00 . A A . 550 LEU CA 1 1
8 11634 1 1 51 LEU CB C -0.973 -6.472 -3.993 1.00 . A A . 550 LEU CB 1 1
8 11635 1 1 51 LEU CD1 C 0.788 -5.455 -2.524 1.00 . A A . 550 LEU CD1 1 1
8 11636 1 1 51 LEU CD2 C -1.495 -4.388 -2.685 1.00 . A A . 550 LEU CD2 1 1
8 11637 1 1 51 LEU CG C -0.721 -5.720 -2.679 1.00 . A A . 550 LEU CG 1 1
8 11638 1 1 51 LEU H H -2.352 -8.095 -2.513 1.00 . A A . 550 LEU H 1 1
8 11639 1 1 51 LEU HA H -3.002 -5.834 -4.242 1.00 . A A . 550 LEU HA 1 1
8 11640 1 1 51 LEU HB2 H -0.424 -7.403 -3.980 1.00 . A A . 550 LEU HB2 1 1
8 11641 1 1 51 LEU HB3 H -0.631 -5.867 -4.819 1.00 . A A . 550 LEU HB3 1 1
8 11642 1 1 51 LEU HD11 H 1.214 -5.185 -3.481 1.00 . A A . 550 LEU HD11 1 1
8 11643 1 1 51 LEU HD12 H 1.277 -6.346 -2.152 1.00 . A A . 550 LEU HD12 1 1
8 11644 1 1 51 LEU HD13 H 0.943 -4.647 -1.823 1.00 . A A . 550 LEU HD13 1 1
8 11645 1 1 51 LEU HD21 H -1.525 -3.984 -3.686 1.00 . A A . 550 LEU HD21 1 1
8 11646 1 1 51 LEU HD22 H -1.011 -3.682 -2.027 1.00 . A A . 550 LEU HD22 1 1
8 11647 1 1 51 LEU HD23 H -2.504 -4.561 -2.340 1.00 . A A . 550 LEU HD23 1 1
8 11648 1 1 51 LEU HG H -1.064 -6.328 -1.855 1.00 . A A . 550 LEU HG 1 1
8 11649 1 1 51 LEU N N -2.968 -7.519 -3.011 1.00 . A A . 550 LEU N 1 1
8 11650 1 1 51 LEU O O -2.829 -8.782 -5.420 1.00 . A A . 550 LEU O 1 1
8 11651 1 1 52 ASP C C -1.400 -7.603 -8.570 1.00 . A A . 551 ASP C 1 1
8 11652 1 1 52 ASP CA C -2.761 -7.500 -7.892 1.00 . A A . 551 ASP CA 1 1
8 11653 1 1 52 ASP CB C -3.719 -6.686 -8.767 1.00 . A A . 551 ASP CB 1 1
8 11654 1 1 52 ASP CG C -4.906 -6.209 -7.936 1.00 . A A . 551 ASP CG 1 1
8 11655 1 1 52 ASP H H -2.460 -5.895 -6.538 1.00 . A A . 551 ASP H 1 1
8 11656 1 1 52 ASP HA H -3.160 -8.497 -7.769 1.00 . A A . 551 ASP HA 1 1
8 11657 1 1 52 ASP HB2 H -3.199 -5.831 -9.173 1.00 . A A . 551 ASP HB2 1 1
8 11658 1 1 52 ASP HB3 H -4.076 -7.304 -9.577 1.00 . A A . 551 ASP HB3 1 1
8 11659 1 1 52 ASP N N -2.612 -6.861 -6.582 1.00 . A A . 551 ASP N 1 1
8 11660 1 1 52 ASP O O -0.582 -6.690 -8.476 1.00 . A A . 551 ASP O 1 1
8 11661 1 1 52 ASP OD1 O -4.705 -5.359 -7.084 1.00 . A A . 551 ASP OD1 1 1
8 11662 1 1 52 ASP OD2 O -5.999 -6.700 -8.163 1.00 . A A . 551 ASP OD2 1 1
8 11663 1 1 53 LYS C C 0.617 -7.669 -10.594 1.00 . A A . 552 LYS C 1 1
8 11664 1 1 53 LYS CA C 0.120 -8.941 -9.909 1.00 . A A . 552 LYS CA 1 1
8 11665 1 1 53 LYS CB C -0.017 -10.060 -10.944 1.00 . A A . 552 LYS CB 1 1
8 11666 1 1 53 LYS CD C -0.612 -12.467 -11.251 1.00 . A A . 552 LYS CD 1 1
8 11667 1 1 53 LYS CE C -1.491 -13.601 -10.720 1.00 . A A . 552 LYS CE 1 1
8 11668 1 1 53 LYS CG C -0.694 -11.270 -10.300 1.00 . A A . 552 LYS CG 1 1
8 11669 1 1 53 LYS H H -1.844 -9.423 -9.269 1.00 . A A . 552 LYS H 1 1
8 11670 1 1 53 LYS HA H 0.846 -9.240 -9.170 1.00 . A A . 552 LYS HA 1 1
8 11671 1 1 53 LYS HB2 H -0.615 -9.710 -11.774 1.00 . A A . 552 LYS HB2 1 1
8 11672 1 1 53 LYS HB3 H 0.962 -10.343 -11.299 1.00 . A A . 552 LYS HB3 1 1
8 11673 1 1 53 LYS HD2 H -0.955 -12.171 -12.231 1.00 . A A . 552 LYS HD2 1 1
8 11674 1 1 53 LYS HD3 H 0.411 -12.807 -11.313 1.00 . A A . 552 LYS HD3 1 1
8 11675 1 1 53 LYS HE2 H -2.493 -13.232 -10.557 1.00 . A A . 552 LYS HE2 1 1
8 11676 1 1 53 LYS HE3 H -1.517 -14.405 -11.441 1.00 . A A . 552 LYS HE3 1 1
8 11677 1 1 53 LYS HG2 H -0.194 -11.512 -9.372 1.00 . A A . 552 LYS HG2 1 1
8 11678 1 1 53 LYS HG3 H -1.731 -11.042 -10.102 1.00 . A A . 552 LYS HG3 1 1
8 11679 1 1 53 LYS HZ1 H -0.381 -13.350 -8.977 1.00 . A A . 552 LYS HZ1 1 1
8 11680 1 1 53 LYS HZ2 H -0.315 -14.921 -9.622 1.00 . A A . 552 LYS HZ2 1 1
8 11681 1 1 53 LYS HZ3 H -1.708 -14.392 -8.806 1.00 . A A . 552 LYS HZ3 1 1
8 11682 1 1 53 LYS N N -1.158 -8.724 -9.237 1.00 . A A . 552 LYS N 1 1
8 11683 1 1 53 LYS NZ N -0.931 -14.104 -9.435 1.00 . A A . 552 LYS NZ 1 1
8 11684 1 1 53 LYS O O 1.733 -7.217 -10.339 1.00 . A A . 552 LYS O 1 1
8 11685 1 1 54 THR C C 0.309 -4.716 -11.188 1.00 . A A . 553 THR C 1 1
8 11686 1 1 54 THR CA C 0.169 -5.878 -12.163 1.00 . A A . 553 THR CA 1 1
8 11687 1 1 54 THR CB C -0.874 -5.540 -13.222 1.00 . A A . 553 THR CB 1 1
8 11688 1 1 54 THR CG2 C -0.305 -4.512 -14.202 1.00 . A A . 553 THR CG2 1 1
8 11689 1 1 54 THR H H -1.090 -7.498 -11.623 1.00 . A A . 553 THR H 1 1
8 11690 1 1 54 THR HA H 1.111 -6.037 -12.650 1.00 . A A . 553 THR HA 1 1
8 11691 1 1 54 THR HB H -1.737 -5.131 -12.742 1.00 . A A . 553 THR HB 1 1
8 11692 1 1 54 THR HG1 H -0.441 -7.242 -14.058 1.00 . A A . 553 THR HG1 1 1
8 11693 1 1 54 THR HG21 H -1.105 -4.107 -14.804 1.00 . A A . 553 THR HG21 1 1
8 11694 1 1 54 THR HG22 H 0.421 -4.989 -14.843 1.00 . A A . 553 THR HG22 1 1
8 11695 1 1 54 THR HG23 H 0.171 -3.715 -13.651 1.00 . A A . 553 THR HG23 1 1
8 11696 1 1 54 THR N N -0.211 -7.097 -11.458 1.00 . A A . 553 THR N 1 1
8 11697 1 1 54 THR O O 1.036 -3.758 -11.449 1.00 . A A . 553 THR O 1 1
8 11698 1 1 54 THR OG1 O -1.236 -6.721 -13.925 1.00 . A A . 553 THR OG1 1 1
8 11699 1 1 55 THR C C 0.900 -3.939 -8.163 1.00 . A A . 554 THR C 1 1
8 11700 1 1 55 THR CA C -0.329 -3.760 -9.047 1.00 . A A . 554 THR CA 1 1
8 11701 1 1 55 THR CB C -1.595 -3.790 -8.184 1.00 . A A . 554 THR CB 1 1
8 11702 1 1 55 THR CG2 C -1.501 -2.726 -7.088 1.00 . A A . 554 THR CG2 1 1
8 11703 1 1 55 THR H H -0.947 -5.600 -9.901 1.00 . A A . 554 THR H 1 1
8 11704 1 1 55 THR HA H -0.268 -2.801 -9.540 1.00 . A A . 554 THR HA 1 1
8 11705 1 1 55 THR HB H -1.695 -4.762 -7.727 1.00 . A A . 554 THR HB 1 1
8 11706 1 1 55 THR HG1 H -2.526 -3.830 -9.891 1.00 . A A . 554 THR HG1 1 1
8 11707 1 1 55 THR HG21 H -1.068 -1.822 -7.493 1.00 . A A . 554 THR HG21 1 1
8 11708 1 1 55 THR HG22 H -0.881 -3.092 -6.285 1.00 . A A . 554 THR HG22 1 1
8 11709 1 1 55 THR HG23 H -2.489 -2.512 -6.711 1.00 . A A . 554 THR HG23 1 1
8 11710 1 1 55 THR N N -0.387 -4.810 -10.058 1.00 . A A . 554 THR N 1 1
8 11711 1 1 55 THR O O 1.447 -2.967 -7.642 1.00 . A A . 554 THR O 1 1
8 11712 1 1 55 THR OG1 O -2.726 -3.530 -9.002 1.00 . A A . 554 THR OG1 1 1
8 11713 1 1 56 VAL C C 3.755 -4.858 -7.817 1.00 . A A . 555 VAL C 1 1
8 11714 1 1 56 VAL CA C 2.510 -5.467 -7.180 1.00 . A A . 555 VAL CA 1 1
8 11715 1 1 56 VAL CB C 2.685 -6.982 -7.023 1.00 . A A . 555 VAL CB 1 1
8 11716 1 1 56 VAL CG1 C 4.024 -7.283 -6.343 1.00 . A A . 555 VAL CG1 1 1
8 11717 1 1 56 VAL CG2 C 1.546 -7.536 -6.163 1.00 . A A . 555 VAL CG2 1 1
8 11718 1 1 56 VAL H H 0.871 -5.926 -8.442 1.00 . A A . 555 VAL H 1 1
8 11719 1 1 56 VAL HA H 2.366 -5.028 -6.204 1.00 . A A . 555 VAL HA 1 1
8 11720 1 1 56 VAL HB H 2.662 -7.449 -7.997 1.00 . A A . 555 VAL HB 1 1
8 11721 1 1 56 VAL HG11 H 4.036 -8.311 -6.010 1.00 . A A . 555 VAL HG11 1 1
8 11722 1 1 56 VAL HG12 H 4.154 -6.629 -5.494 1.00 . A A . 555 VAL HG12 1 1
8 11723 1 1 56 VAL HG13 H 4.828 -7.124 -7.046 1.00 . A A . 555 VAL HG13 1 1
8 11724 1 1 56 VAL HG21 H 1.713 -7.274 -5.128 1.00 . A A . 555 VAL HG21 1 1
8 11725 1 1 56 VAL HG22 H 1.514 -8.612 -6.259 1.00 . A A . 555 VAL HG22 1 1
8 11726 1 1 56 VAL HG23 H 0.607 -7.118 -6.493 1.00 . A A . 555 VAL HG23 1 1
8 11727 1 1 56 VAL N N 1.339 -5.186 -8.001 1.00 . A A . 555 VAL N 1 1
8 11728 1 1 56 VAL O O 4.633 -4.342 -7.126 1.00 . A A . 555 VAL O 1 1
8 11729 1 1 57 ARG C C 4.927 -2.863 -9.881 1.00 . A A . 556 ARG C 1 1
8 11730 1 1 57 ARG CA C 4.961 -4.387 -9.872 1.00 . A A . 556 ARG CA 1 1
8 11731 1 1 57 ARG CB C 4.951 -4.909 -11.314 1.00 . A A . 556 ARG CB 1 1
8 11732 1 1 57 ARG CD C 6.102 -7.008 -10.545 1.00 . A A . 556 ARG CD 1 1
8 11733 1 1 57 ARG CG C 4.902 -6.441 -11.317 1.00 . A A . 556 ARG CG 1 1
8 11734 1 1 57 ARG CZ C 8.008 -6.249 -11.842 1.00 . A A . 556 ARG CZ 1 1
8 11735 1 1 57 ARG H H 3.091 -5.355 -9.638 1.00 . A A . 556 ARG H 1 1
8 11736 1 1 57 ARG HA H 5.871 -4.706 -9.391 1.00 . A A . 556 ARG HA 1 1
8 11737 1 1 57 ARG HB2 H 4.078 -4.525 -11.826 1.00 . A A . 556 ARG HB2 1 1
8 11738 1 1 57 ARG HB3 H 5.841 -4.576 -11.824 1.00 . A A . 556 ARG HB3 1 1
8 11739 1 1 57 ARG HD2 H 5.864 -7.049 -9.492 1.00 . A A . 556 ARG HD2 1 1
8 11740 1 1 57 ARG HD3 H 6.315 -8.007 -10.898 1.00 . A A . 556 ARG HD3 1 1
8 11741 1 1 57 ARG HE H 7.528 -5.525 -10.041 1.00 . A A . 556 ARG HE 1 1
8 11742 1 1 57 ARG HG2 H 3.987 -6.772 -10.852 1.00 . A A . 556 ARG HG2 1 1
8 11743 1 1 57 ARG HG3 H 4.934 -6.797 -12.337 1.00 . A A . 556 ARG HG3 1 1
8 11744 1 1 57 ARG HH11 H 6.879 -7.682 -12.665 1.00 . A A . 556 ARG HH11 1 1
8 11745 1 1 57 ARG HH12 H 8.234 -7.161 -13.611 1.00 . A A . 556 ARG HH12 1 1
8 11746 1 1 57 ARG HH21 H 9.306 -4.835 -11.272 1.00 . A A . 556 ARG HH21 1 1
8 11747 1 1 57 ARG HH22 H 9.607 -5.548 -12.823 1.00 . A A . 556 ARG HH22 1 1
8 11748 1 1 57 ARG N N 3.822 -4.928 -9.143 1.00 . A A . 556 ARG N 1 1
8 11749 1 1 57 ARG NE N 7.276 -6.165 -10.738 1.00 . A A . 556 ARG NE 1 1
8 11750 1 1 57 ARG NH1 N 7.682 -7.096 -12.779 1.00 . A A . 556 ARG NH1 1 1
8 11751 1 1 57 ARG NH2 N 9.055 -5.485 -11.991 1.00 . A A . 556 ARG NH2 1 1
8 11752 1 1 57 ARG O O 5.957 -2.210 -10.039 1.00 . A A . 556 ARG O 1 1
8 11753 1 1 58 LYS C C 3.901 -0.307 -8.290 1.00 . A A . 557 LYS C 1 1
8 11754 1 1 58 LYS CA C 3.576 -0.851 -9.676 1.00 . A A . 557 LYS CA 1 1
8 11755 1 1 58 LYS CB C 2.140 -0.476 -10.051 1.00 . A A . 557 LYS CB 1 1
8 11756 1 1 58 LYS CD C 0.429 -0.584 -11.870 1.00 . A A . 557 LYS CD 1 1
8 11757 1 1 58 LYS CE C 0.248 -0.488 -13.387 1.00 . A A . 557 LYS CE 1 1
8 11758 1 1 58 LYS CG C 1.915 -0.737 -11.542 1.00 . A A . 557 LYS CG 1 1
8 11759 1 1 58 LYS H H 2.948 -2.873 -9.571 1.00 . A A . 557 LYS H 1 1
8 11760 1 1 58 LYS HA H 4.251 -0.408 -10.395 1.00 . A A . 557 LYS HA 1 1
8 11761 1 1 58 LYS HB2 H 1.451 -1.074 -9.472 1.00 . A A . 557 LYS HB2 1 1
8 11762 1 1 58 LYS HB3 H 1.973 0.569 -9.842 1.00 . A A . 557 LYS HB3 1 1
8 11763 1 1 58 LYS HD2 H -0.112 -1.441 -11.495 1.00 . A A . 557 LYS HD2 1 1
8 11764 1 1 58 LYS HD3 H 0.049 0.313 -11.406 1.00 . A A . 557 LYS HD3 1 1
8 11765 1 1 58 LYS HE2 H 0.722 -1.334 -13.861 1.00 . A A . 557 LYS HE2 1 1
8 11766 1 1 58 LYS HE3 H -0.805 -0.486 -13.624 1.00 . A A . 557 LYS HE3 1 1
8 11767 1 1 58 LYS HG2 H 2.489 -0.027 -12.121 1.00 . A A . 557 LYS HG2 1 1
8 11768 1 1 58 LYS HG3 H 2.235 -1.740 -11.785 1.00 . A A . 557 LYS HG3 1 1
8 11769 1 1 58 LYS HZ1 H 1.539 1.134 -13.173 1.00 . A A . 557 LYS HZ1 1 1
8 11770 1 1 58 LYS HZ2 H 0.127 1.482 -14.052 1.00 . A A . 557 LYS HZ2 1 1
8 11771 1 1 58 LYS HZ3 H 1.378 0.584 -14.770 1.00 . A A . 557 LYS HZ3 1 1
8 11772 1 1 58 LYS N N 3.734 -2.302 -9.698 1.00 . A A . 557 LYS N 1 1
8 11773 1 1 58 LYS NZ N 0.870 0.773 -13.883 1.00 . A A . 557 LYS NZ 1 1
8 11774 1 1 58 LYS O O 4.285 0.854 -8.141 1.00 . A A . 557 LYS O 1 1
8 11775 1 1 59 LEU C C 5.527 -0.817 -5.620 1.00 . A A . 558 LEU C 1 1
8 11776 1 1 59 LEU CA C 4.031 -0.748 -5.903 1.00 . A A . 558 LEU CA 1 1
8 11777 1 1 59 LEU CB C 3.291 -1.662 -4.922 1.00 . A A . 558 LEU CB 1 1
8 11778 1 1 59 LEU CD1 C 1.025 -2.589 -4.394 1.00 . A A . 558 LEU CD1 1 1
8 11779 1 1 59 LEU CD2 C 1.411 -0.135 -4.194 1.00 . A A . 558 LEU CD2 1 1
8 11780 1 1 59 LEU CG C 1.777 -1.397 -4.990 1.00 . A A . 558 LEU CG 1 1
8 11781 1 1 59 LEU H H 3.442 -2.067 -7.455 1.00 . A A . 558 LEU H 1 1
8 11782 1 1 59 LEU HA H 3.698 0.263 -5.758 1.00 . A A . 558 LEU HA 1 1
8 11783 1 1 59 LEU HB2 H 3.487 -2.693 -5.184 1.00 . A A . 558 LEU HB2 1 1
8 11784 1 1 59 LEU HB3 H 3.647 -1.476 -3.921 1.00 . A A . 558 LEU HB3 1 1
8 11785 1 1 59 LEU HD11 H 1.464 -2.852 -3.445 1.00 . A A . 558 LEU HD11 1 1
8 11786 1 1 59 LEU HD12 H 1.090 -3.429 -5.068 1.00 . A A . 558 LEU HD12 1 1
8 11787 1 1 59 LEU HD13 H -0.011 -2.321 -4.249 1.00 . A A . 558 LEU HD13 1 1
8 11788 1 1 59 LEU HD21 H 0.342 -0.111 -4.033 1.00 . A A . 558 LEU HD21 1 1
8 11789 1 1 59 LEU HD22 H 1.703 0.744 -4.746 1.00 . A A . 558 LEU HD22 1 1
8 11790 1 1 59 LEU HD23 H 1.915 -0.146 -3.239 1.00 . A A . 558 LEU HD23 1 1
8 11791 1 1 59 LEU HG H 1.481 -1.268 -6.022 1.00 . A A . 558 LEU HG 1 1
8 11792 1 1 59 LEU N N 3.748 -1.153 -7.276 1.00 . A A . 558 LEU N 1 1
8 11793 1 1 59 LEU O O 6.173 0.201 -5.380 1.00 . A A . 558 LEU O 1 1
8 11794 1 1 60 GLN C C 8.326 -1.181 -6.125 1.00 . A A . 559 GLN C 1 1
8 11795 1 1 60 GLN CA C 7.488 -2.230 -5.394 1.00 . A A . 559 GLN CA 1 1
8 11796 1 1 60 GLN CB C 7.898 -3.633 -5.847 1.00 . A A . 559 GLN CB 1 1
8 11797 1 1 60 GLN CD C 7.237 -6.045 -5.722 1.00 . A A . 559 GLN CD 1 1
8 11798 1 1 60 GLN CG C 7.092 -4.676 -5.067 1.00 . A A . 559 GLN CG 1 1
8 11799 1 1 60 GLN H H 5.501 -2.804 -5.846 1.00 . A A . 559 GLN H 1 1
8 11800 1 1 60 GLN HA H 7.668 -2.142 -4.334 1.00 . A A . 559 GLN HA 1 1
8 11801 1 1 60 GLN HB2 H 7.703 -3.741 -6.905 1.00 . A A . 559 GLN HB2 1 1
8 11802 1 1 60 GLN HB3 H 8.950 -3.778 -5.657 1.00 . A A . 559 GLN HB3 1 1
8 11803 1 1 60 GLN HE21 H 8.733 -5.487 -6.900 1.00 . A A . 559 GLN HE21 1 1
8 11804 1 1 60 GLN HE22 H 8.247 -7.105 -7.062 1.00 . A A . 559 GLN HE22 1 1
8 11805 1 1 60 GLN HG2 H 7.458 -4.723 -4.053 1.00 . A A . 559 GLN HG2 1 1
8 11806 1 1 60 GLN HG3 H 6.046 -4.392 -5.057 1.00 . A A . 559 GLN HG3 1 1
8 11807 1 1 60 GLN N N 6.069 -2.029 -5.651 1.00 . A A . 559 GLN N 1 1
8 11808 1 1 60 GLN NE2 N 8.147 -6.228 -6.637 1.00 . A A . 559 GLN NE2 1 1
8 11809 1 1 60 GLN O O 9.419 -0.827 -5.681 1.00 . A A . 559 GLN O 1 1
8 11810 1 1 60 GLN OE1 O 6.500 -6.974 -5.388 1.00 . A A . 559 GLN OE1 1 1
8 11811 1 1 61 SER C C 8.587 1.650 -7.270 1.00 . A A . 560 SER C 1 1
8 11812 1 1 61 SER CA C 8.515 0.323 -8.027 1.00 . A A . 560 SER CA 1 1
8 11813 1 1 61 SER CB C 7.808 0.536 -9.365 1.00 . A A . 560 SER CB 1 1
8 11814 1 1 61 SER H H 6.931 -1.007 -7.550 1.00 . A A . 560 SER H 1 1
8 11815 1 1 61 SER HA H 9.520 -0.023 -8.217 1.00 . A A . 560 SER HA 1 1
8 11816 1 1 61 SER HB2 H 6.777 0.800 -9.191 1.00 . A A . 560 SER HB2 1 1
8 11817 1 1 61 SER HB3 H 8.296 1.336 -9.905 1.00 . A A . 560 SER HB3 1 1
8 11818 1 1 61 SER HG H 7.578 -1.387 -9.553 1.00 . A A . 560 SER HG 1 1
8 11819 1 1 61 SER N N 7.805 -0.686 -7.244 1.00 . A A . 560 SER N 1 1
8 11820 1 1 61 SER O O 9.665 2.227 -7.126 1.00 . A A . 560 SER O 1 1
8 11821 1 1 61 SER OG O 7.861 -0.666 -10.121 1.00 . A A . 560 SER OG 1 1
8 11822 1 1 62 TYR C C 8.540 3.470 -5.043 1.00 . A A . 561 TYR C 1 1
8 11823 1 1 62 TYR CA C 7.416 3.414 -6.078 1.00 . A A . 561 TYR CA 1 1
8 11824 1 1 62 TYR CB C 6.059 3.593 -5.365 1.00 . A A . 561 TYR CB 1 1
8 11825 1 1 62 TYR CD1 C 5.259 5.492 -6.831 1.00 . A A . 561 TYR CD1 1 1
8 11826 1 1 62 TYR CD2 C 3.871 3.513 -6.631 1.00 . A A . 561 TYR CD2 1 1
8 11827 1 1 62 TYR CE1 C 4.314 6.066 -7.688 1.00 . A A . 561 TYR CE1 1 1
8 11828 1 1 62 TYR CE2 C 2.928 4.087 -7.486 1.00 . A A . 561 TYR CE2 1 1
8 11829 1 1 62 TYR CG C 5.040 4.213 -6.302 1.00 . A A . 561 TYR CG 1 1
8 11830 1 1 62 TYR CZ C 3.148 5.364 -8.017 1.00 . A A . 561 TYR CZ 1 1
8 11831 1 1 62 TYR H H 6.607 1.653 -6.949 1.00 . A A . 561 TYR H 1 1
8 11832 1 1 62 TYR HA H 7.557 4.217 -6.785 1.00 . A A . 561 TYR HA 1 1
8 11833 1 1 62 TYR HB2 H 5.704 2.628 -5.035 1.00 . A A . 561 TYR HB2 1 1
8 11834 1 1 62 TYR HB3 H 6.180 4.237 -4.504 1.00 . A A . 561 TYR HB3 1 1
8 11835 1 1 62 TYR HD1 H 6.155 6.038 -6.577 1.00 . A A . 561 TYR HD1 1 1
8 11836 1 1 62 TYR HD2 H 3.699 2.531 -6.225 1.00 . A A . 561 TYR HD2 1 1
8 11837 1 1 62 TYR HE1 H 4.485 7.049 -8.096 1.00 . A A . 561 TYR HE1 1 1
8 11838 1 1 62 TYR HE2 H 2.029 3.547 -7.734 1.00 . A A . 561 TYR HE2 1 1
8 11839 1 1 62 TYR HH H 1.687 6.546 -8.347 1.00 . A A . 561 TYR HH 1 1
8 11840 1 1 62 TYR N N 7.443 2.141 -6.800 1.00 . A A . 561 TYR N 1 1
8 11841 1 1 62 TYR O O 8.865 4.542 -4.531 1.00 . A A . 561 TYR O 1 1
8 11842 1 1 62 TYR OH O 2.216 5.931 -8.860 1.00 . A A . 561 TYR OH 1 1
8 11843 1 1 63 LEU C C 11.570 2.440 -4.447 1.00 . A A . 562 LEU C 1 1
8 11844 1 1 63 LEU CA C 10.218 2.266 -3.760 1.00 . A A . 562 LEU CA 1 1
8 11845 1 1 63 LEU CB C 10.190 0.929 -3.014 1.00 . A A . 562 LEU CB 1 1
8 11846 1 1 63 LEU CD1 C 8.748 -0.635 -1.713 1.00 . A A . 562 LEU CD1 1 1
8 11847 1 1 63 LEU CD2 C 8.054 1.747 -1.983 1.00 . A A . 562 LEU CD2 1 1
8 11848 1 1 63 LEU CG C 8.744 0.561 -2.663 1.00 . A A . 562 LEU CG 1 1
8 11849 1 1 63 LEU H H 8.836 1.493 -5.175 1.00 . A A . 562 LEU H 1 1
8 11850 1 1 63 LEU HA H 10.090 3.066 -3.041 1.00 . A A . 562 LEU HA 1 1
8 11851 1 1 63 LEU HB2 H 10.614 0.158 -3.641 1.00 . A A . 562 LEU HB2 1 1
8 11852 1 1 63 LEU HB3 H 10.767 1.015 -2.107 1.00 . A A . 562 LEU HB3 1 1
8 11853 1 1 63 LEU HD11 H 7.742 -0.819 -1.364 1.00 . A A . 562 LEU HD11 1 1
8 11854 1 1 63 LEU HD12 H 9.387 -0.422 -0.868 1.00 . A A . 562 LEU HD12 1 1
8 11855 1 1 63 LEU HD13 H 9.115 -1.506 -2.232 1.00 . A A . 562 LEU HD13 1 1
8 11856 1 1 63 LEU HD21 H 8.709 2.162 -1.231 1.00 . A A . 562 LEU HD21 1 1
8 11857 1 1 63 LEU HD22 H 7.139 1.412 -1.516 1.00 . A A . 562 LEU HD22 1 1
8 11858 1 1 63 LEU HD23 H 7.827 2.500 -2.721 1.00 . A A . 562 LEU HD23 1 1
8 11859 1 1 63 LEU HG H 8.212 0.299 -3.566 1.00 . A A . 562 LEU HG 1 1
8 11860 1 1 63 LEU N N 9.131 2.320 -4.737 1.00 . A A . 562 LEU N 1 1
8 11861 1 1 63 LEU O O 12.394 3.253 -4.027 1.00 . A A . 562 LEU O 1 1
8 11862 1 1 64 GLU C C 14.231 1.598 -5.312 1.00 . A A . 563 GLU C 1 1
8 11863 1 1 64 GLU CA C 13.036 1.738 -6.255 1.00 . A A . 563 GLU CA 1 1
8 11864 1 1 64 GLU CB C 13.115 3.072 -7.012 1.00 . A A . 563 GLU CB 1 1
8 11865 1 1 64 GLU CD C 14.288 4.318 -8.840 1.00 . A A . 563 GLU CD 1 1
8 11866 1 1 64 GLU CG C 14.092 2.954 -8.187 1.00 . A A . 563 GLU CG 1 1
8 11867 1 1 64 GLU H H 11.090 1.041 -5.795 1.00 . A A . 563 GLU H 1 1
8 11868 1 1 64 GLU HA H 13.058 0.928 -6.969 1.00 . A A . 563 GLU HA 1 1
8 11869 1 1 64 GLU HB2 H 12.134 3.327 -7.386 1.00 . A A . 563 GLU HB2 1 1
8 11870 1 1 64 GLU HB3 H 13.455 3.849 -6.341 1.00 . A A . 563 GLU HB3 1 1
8 11871 1 1 64 GLU HG2 H 15.042 2.587 -7.830 1.00 . A A . 563 GLU HG2 1 1
8 11872 1 1 64 GLU HG3 H 13.690 2.265 -8.916 1.00 . A A . 563 GLU HG3 1 1
8 11873 1 1 64 GLU N N 11.787 1.668 -5.508 1.00 . A A . 563 GLU N 1 1
8 11874 1 1 64 GLU O O 15.284 2.194 -5.533 1.00 . A A . 563 GLU O 1 1
8 11875 1 1 64 GLU OE1 O 14.699 5.232 -8.144 1.00 . A A . 563 GLU OE1 1 1
8 11876 1 1 64 GLU OE2 O 14.025 4.429 -10.026 1.00 . A A . 563 GLU OE2 1 1
8 11877 1 1 65 THR C C 15.838 1.892 -2.961 1.00 . A A . 564 THR C 1 1
8 11878 1 1 65 THR CA C 15.123 0.583 -3.288 1.00 . A A . 564 THR CA 1 1
8 11879 1 1 65 THR CB C 16.131 -0.427 -3.842 1.00 . A A . 564 THR CB 1 1
8 11880 1 1 65 THR CG2 C 15.416 -1.739 -4.166 1.00 . A A . 564 THR CG2 1 1
8 11881 1 1 65 THR H H 13.193 0.352 -4.137 1.00 . A A . 564 THR H 1 1
8 11882 1 1 65 THR HA H 14.694 0.183 -2.383 1.00 . A A . 564 THR HA 1 1
8 11883 1 1 65 THR HB H 16.897 -0.611 -3.105 1.00 . A A . 564 THR HB 1 1
8 11884 1 1 65 THR HG1 H 16.566 -0.527 -5.735 1.00 . A A . 564 THR HG1 1 1
8 11885 1 1 65 THR HG21 H 15.169 -2.250 -3.247 1.00 . A A . 564 THR HG21 1 1
8 11886 1 1 65 THR HG22 H 16.063 -2.364 -4.763 1.00 . A A . 564 THR HG22 1 1
8 11887 1 1 65 THR HG23 H 14.510 -1.530 -4.716 1.00 . A A . 564 THR HG23 1 1
8 11888 1 1 65 THR N N 14.056 0.801 -4.262 1.00 . A A . 564 THR N 1 1
8 11889 1 1 65 THR O O 16.992 2.092 -3.340 1.00 . A A . 564 THR O 1 1
8 11890 1 1 65 THR OG1 O 16.723 0.098 -5.023 1.00 . A A . 564 THR OG1 1 1
8 11891 1 1 66 SER C C 16.821 3.877 -0.843 1.00 . A A . 565 SER C 1 1
8 11892 1 1 66 SER CA C 15.723 4.064 -1.883 1.00 . A A . 565 SER CA 1 1
8 11893 1 1 66 SER CB C 14.637 4.984 -1.322 1.00 . A A . 565 SER CB 1 1
8 11894 1 1 66 SER H H 14.227 2.567 -1.981 1.00 . A A . 565 SER H 1 1
8 11895 1 1 66 SER HA H 16.147 4.525 -2.762 1.00 . A A . 565 SER HA 1 1
8 11896 1 1 66 SER HB2 H 13.953 5.258 -2.106 1.00 . A A . 565 SER HB2 1 1
8 11897 1 1 66 SER HB3 H 14.097 4.465 -0.541 1.00 . A A . 565 SER HB3 1 1
8 11898 1 1 66 SER HG H 16.173 6.142 -1.031 1.00 . A A . 565 SER HG 1 1
8 11899 1 1 66 SER N N 15.143 2.780 -2.255 1.00 . A A . 565 SER N 1 1
8 11900 1 1 66 SER O O 16.672 4.278 0.311 1.00 . A A . 565 SER O 1 1
8 11901 1 1 66 SER OG O 15.243 6.158 -0.797 1.00 . A A . 565 SER OG 1 1
8 11902 1 1 67 GLY C C 19.791 4.322 -0.060 1.00 . A A . 566 GLY C 1 1
8 11903 1 1 67 GLY CA C 19.041 3.026 -0.351 1.00 . A A . 566 GLY CA 1 1
8 11904 1 1 67 GLY H H 17.987 2.964 -2.190 1.00 . A A . 566 GLY H 1 1
8 11905 1 1 67 GLY HA2 H 18.666 2.616 0.575 1.00 . A A . 566 GLY HA2 1 1
8 11906 1 1 67 GLY HA3 H 19.721 2.319 -0.803 1.00 . A A . 566 GLY HA3 1 1
8 11907 1 1 67 GLY N N 17.924 3.263 -1.257 1.00 . A A . 566 GLY N 1 1
8 11908 1 1 67 GLY O O 19.495 5.365 -0.642 1.00 . A A . 566 GLY O 1 1
8 11909 1 1 68 THR C C 22.350 5.918 0.008 1.00 . A A . 567 THR C 1 1
8 11910 1 1 68 THR CA C 21.548 5.420 1.206 1.00 . A A . 567 THR CA 1 1
8 11911 1 1 68 THR CB C 22.500 5.077 2.354 1.00 . A A . 567 THR CB 1 1
8 11912 1 1 68 THR CG2 C 23.258 3.791 2.023 1.00 . A A . 567 THR CG2 1 1
8 11913 1 1 68 THR H H 20.953 3.387 1.274 1.00 . A A . 567 THR H 1 1
8 11914 1 1 68 THR HA H 20.880 6.204 1.530 1.00 . A A . 567 THR HA 1 1
8 11915 1 1 68 THR HB H 21.935 4.935 3.260 1.00 . A A . 567 THR HB 1 1
8 11916 1 1 68 THR HG1 H 22.925 6.946 2.689 1.00 . A A . 567 THR HG1 1 1
8 11917 1 1 68 THR HG21 H 24.030 3.629 2.760 1.00 . A A . 567 THR HG21 1 1
8 11918 1 1 68 THR HG22 H 23.706 3.878 1.045 1.00 . A A . 567 THR HG22 1 1
8 11919 1 1 68 THR HG23 H 22.572 2.956 2.032 1.00 . A A . 567 THR HG23 1 1
8 11920 1 1 68 THR N N 20.762 4.246 0.844 1.00 . A A . 567 THR N 1 1
8 11921 1 1 68 THR O O 22.865 5.124 -0.779 1.00 . A A . 567 THR O 1 1
8 11922 1 1 68 THR OG1 O 23.424 6.141 2.532 1.00 . A A . 567 THR OG1 1 1
8 11923 1 1 69 SER C C 23.282 9.343 -1.067 1.00 . A A . 568 SER C 1 1
8 11924 1 1 69 SER CA C 23.194 7.828 -1.230 1.00 . A A . 568 SER CA 1 1
8 11925 1 1 69 SER CB C 22.509 7.497 -2.556 1.00 . A A . 568 SER CB 1 1
8 11926 1 1 69 SER H H 22.020 7.820 0.533 1.00 . A A . 568 SER H 1 1
8 11927 1 1 69 SER HA H 24.192 7.419 -1.242 1.00 . A A . 568 SER HA 1 1
8 11928 1 1 69 SER HB2 H 22.997 8.025 -3.358 1.00 . A A . 568 SER HB2 1 1
8 11929 1 1 69 SER HB3 H 22.576 6.431 -2.738 1.00 . A A . 568 SER HB3 1 1
8 11930 1 1 69 SER HG H 20.951 8.407 -3.282 1.00 . A A . 568 SER HG 1 1
8 11931 1 1 69 SER N N 22.451 7.236 -0.124 1.00 . A A . 568 SER N 1 1
8 11932 1 1 69 SER O O 24.329 9.813 -0.653 1.00 . A A . 568 SER O 1 1
8 11933 1 1 69 SER OXT O 22.303 10.009 -1.358 1.00 . A A . 568 SER OXT 1 1
8 11934 1 1 69 SER OG O 21.146 7.895 -2.494 1.00 . A A . 568 SER OG 1 1
8 11935 2 2 1 THR C C 0.383 -15.349 6.663 1.00 . B B . 876 THR C 1 1
8 11936 2 2 1 THR CA C 0.652 -15.840 8.082 1.00 . B B . 876 THR CA 1 1
8 11937 2 2 1 THR CB C 1.470 -14.799 8.852 1.00 . B B . 876 THR CB 1 1
8 11938 2 2 1 THR CG2 C 2.955 -14.964 8.524 1.00 . B B . 876 THR CG2 1 1
8 11939 2 2 1 THR H1 H 0.827 -17.853 7.577 1.00 . B B . 876 THR H1 1 1
8 11940 2 2 1 THR H2 H 1.664 -17.418 8.990 1.00 . B B . 876 THR H2 1 1
8 11941 2 2 1 THR H3 H 2.280 -16.985 7.467 1.00 . B B . 876 THR H3 1 1
8 11942 2 2 1 THR HA H -0.287 -16.005 8.588 1.00 . B B . 876 THR HA 1 1
8 11943 2 2 1 THR HB H 1.324 -14.937 9.913 1.00 . B B . 876 THR HB 1 1
8 11944 2 2 1 THR HG1 H 0.291 -13.262 9.029 1.00 . B B . 876 THR HG1 1 1
8 11945 2 2 1 THR HG21 H 3.085 -14.996 7.452 1.00 . B B . 876 THR HG21 1 1
8 11946 2 2 1 THR HG22 H 3.320 -15.883 8.958 1.00 . B B . 876 THR HG22 1 1
8 11947 2 2 1 THR HG23 H 3.508 -14.131 8.929 1.00 . B B . 876 THR HG23 1 1
8 11948 2 2 1 THR N N 1.414 -17.120 8.025 1.00 . B B . 876 THR N 1 1
8 11949 2 2 1 THR O O 1.106 -14.500 6.142 1.00 . B B . 876 THR O 1 1
8 11950 2 2 1 THR OG1 O 1.043 -13.495 8.481 1.00 . B B . 876 THR OG1 1 1
8 11951 2 2 2 ASN C C -1.651 -14.114 4.672 1.00 . B B . 877 ASN C 1 1
8 11952 2 2 2 ASN CA C -1.018 -15.501 4.685 1.00 . B B . 877 ASN CA 1 1
8 11953 2 2 2 ASN CB C -1.994 -16.516 4.090 1.00 . B B . 877 ASN CB 1 1
8 11954 2 2 2 ASN CG C -2.132 -16.292 2.588 1.00 . B B . 877 ASN CG 1 1
8 11955 2 2 2 ASN H H -1.201 -16.564 6.509 1.00 . B B . 877 ASN H 1 1
8 11956 2 2 2 ASN HA H -0.124 -15.483 4.081 1.00 . B B . 877 ASN HA 1 1
8 11957 2 2 2 ASN HB2 H -1.626 -17.516 4.270 1.00 . B B . 877 ASN HB2 1 1
8 11958 2 2 2 ASN HB3 H -2.961 -16.401 4.558 1.00 . B B . 877 ASN HB3 1 1
8 11959 2 2 2 ASN HD21 H -3.967 -15.544 2.719 1.00 . B B . 877 ASN HD21 1 1
8 11960 2 2 2 ASN HD22 H -3.331 -15.633 1.148 1.00 . B B . 877 ASN HD22 1 1
8 11961 2 2 2 ASN N N -0.662 -15.891 6.044 1.00 . B B . 877 ASN N 1 1
8 11962 2 2 2 ASN ND2 N -3.234 -15.780 2.112 1.00 . B B . 877 ASN ND2 1 1
8 11963 2 2 2 ASN O O -2.587 -13.852 3.918 1.00 . B B . 877 ASN O 1 1
8 11964 2 2 2 ASN OD1 O -1.210 -16.589 1.827 1.00 . B B . 877 ASN OD1 1 1
8 11965 2 2 3 LYS C C -0.582 -10.949 6.206 1.00 . B B . 878 LYS C 1 1
8 11966 2 2 3 LYS CA C -1.636 -11.866 5.596 1.00 . B B . 878 LYS CA 1 1
8 11967 2 2 3 LYS CB C -2.908 -11.827 6.441 1.00 . B B . 878 LYS CB 1 1
8 11968 2 2 3 LYS CD C -3.724 -12.091 8.790 1.00 . B B . 878 LYS CD 1 1
8 11969 2 2 3 LYS CE C -5.110 -12.538 8.320 1.00 . B B . 878 LYS CE 1 1
8 11970 2 2 3 LYS CG C -2.667 -12.536 7.779 1.00 . B B . 878 LYS CG 1 1
8 11971 2 2 3 LYS H H -0.379 -13.496 6.086 1.00 . B B . 878 LYS H 1 1
8 11972 2 2 3 LYS HA H -1.870 -11.517 4.604 1.00 . B B . 878 LYS HA 1 1
8 11973 2 2 3 LYS HB2 H -3.187 -10.798 6.615 1.00 . B B . 878 LYS HB2 1 1
8 11974 2 2 3 LYS HB3 H -3.704 -12.328 5.910 1.00 . B B . 878 LYS HB3 1 1
8 11975 2 2 3 LYS HD2 H -3.508 -12.532 9.751 1.00 . B B . 878 LYS HD2 1 1
8 11976 2 2 3 LYS HD3 H -3.705 -11.016 8.873 1.00 . B B . 878 LYS HD3 1 1
8 11977 2 2 3 LYS HE2 H -5.056 -13.550 7.940 1.00 . B B . 878 LYS HE2 1 1
8 11978 2 2 3 LYS HE3 H -5.800 -12.504 9.151 1.00 . B B . 878 LYS HE3 1 1
8 11979 2 2 3 LYS HG2 H -2.731 -13.605 7.635 1.00 . B B . 878 LYS HG2 1 1
8 11980 2 2 3 LYS HG3 H -1.686 -12.282 8.155 1.00 . B B . 878 LYS HG3 1 1
8 11981 2 2 3 LYS HZ1 H -5.461 -12.087 6.317 1.00 . B B . 878 LYS HZ1 1 1
8 11982 2 2 3 LYS HZ2 H -5.038 -10.744 7.267 1.00 . B B . 878 LYS HZ2 1 1
8 11983 2 2 3 LYS HZ3 H -6.595 -11.416 7.386 1.00 . B B . 878 LYS HZ3 1 1
8 11984 2 2 3 LYS N N -1.126 -13.229 5.513 1.00 . B B . 878 LYS N 1 1
8 11985 2 2 3 LYS NZ N -5.588 -11.628 7.241 1.00 . B B . 878 LYS NZ 1 1
8 11986 2 2 3 LYS O O 0.192 -11.363 7.070 1.00 . B B . 878 LYS O 1 1
8 11987 2 2 4 LEU C C -0.271 -7.368 6.366 1.00 . B B . 879 LEU C 1 1
8 11988 2 2 4 LEU CA C 0.418 -8.722 6.214 1.00 . B B . 879 LEU CA 1 1
8 11989 2 2 4 LEU CB C 1.541 -8.570 5.181 1.00 . B B . 879 LEU CB 1 1
8 11990 2 2 4 LEU CD1 C 3.005 -9.999 3.699 1.00 . B B . 879 LEU CD1 1 1
8 11991 2 2 4 LEU CD2 C 3.560 -9.743 6.135 1.00 . B B . 879 LEU CD2 1 1
8 11992 2 2 4 LEU CG C 2.419 -9.843 5.114 1.00 . B B . 879 LEU CG 1 1
8 11993 2 2 4 LEU H H -1.185 -9.442 5.044 1.00 . B B . 879 LEU H 1 1
8 11994 2 2 4 LEU HA H 0.840 -9.034 7.157 1.00 . B B . 879 LEU HA 1 1
8 11995 2 2 4 LEU HB2 H 1.090 -8.394 4.220 1.00 . B B . 879 LEU HB2 1 1
8 11996 2 2 4 LEU HB3 H 2.153 -7.720 5.444 1.00 . B B . 879 LEU HB3 1 1
8 11997 2 2 4 LEU HD11 H 3.894 -10.616 3.734 1.00 . B B . 879 LEU HD11 1 1
8 11998 2 2 4 LEU HD12 H 3.258 -9.027 3.297 1.00 . B B . 879 LEU HD12 1 1
8 11999 2 2 4 LEU HD13 H 2.271 -10.469 3.061 1.00 . B B . 879 LEU HD13 1 1
8 12000 2 2 4 LEU HD21 H 4.339 -9.101 5.747 1.00 . B B . 879 LEU HD21 1 1
8 12001 2 2 4 LEU HD22 H 3.965 -10.727 6.320 1.00 . B B . 879 LEU HD22 1 1
8 12002 2 2 4 LEU HD23 H 3.183 -9.330 7.060 1.00 . B B . 879 LEU HD23 1 1
8 12003 2 2 4 LEU HG H 1.816 -10.710 5.337 1.00 . B B . 879 LEU HG 1 1
8 12004 2 2 4 LEU N N -0.547 -9.707 5.736 1.00 . B B . 879 LEU N 1 1
8 12005 2 2 4 LEU O O -0.280 -6.574 5.430 1.00 . B B . 879 LEU O 1 1
8 12006 2 2 5 PRO C C -0.547 -4.658 8.011 1.00 . B B . 880 PRO C 1 1
8 12007 2 2 5 PRO CA C -1.543 -5.777 7.696 1.00 . B B . 880 PRO CA 1 1
8 12008 2 2 5 PRO CB C -2.481 -6.056 8.874 1.00 . B B . 880 PRO CB 1 1
8 12009 2 2 5 PRO CD C -0.923 -7.926 8.700 1.00 . B B . 880 PRO CD 1 1
8 12010 2 2 5 PRO CG C -1.780 -7.107 9.684 1.00 . B B . 880 PRO CG 1 1
8 12011 2 2 5 PRO HA H -2.119 -5.534 6.815 1.00 . B B . 880 PRO HA 1 1
8 12012 2 2 5 PRO HB2 H -2.633 -5.158 9.459 1.00 . B B . 880 PRO HB2 1 1
8 12013 2 2 5 PRO HB3 H -3.428 -6.434 8.516 1.00 . B B . 880 PRO HB3 1 1
8 12014 2 2 5 PRO HD2 H 0.066 -8.092 9.110 1.00 . B B . 880 PRO HD2 1 1
8 12015 2 2 5 PRO HD3 H -1.400 -8.865 8.464 1.00 . B B . 880 PRO HD3 1 1
8 12016 2 2 5 PRO HG2 H -1.149 -6.637 10.430 1.00 . B B . 880 PRO HG2 1 1
8 12017 2 2 5 PRO HG3 H -2.500 -7.753 10.166 1.00 . B B . 880 PRO HG3 1 1
8 12018 2 2 5 PRO N N -0.851 -7.075 7.498 1.00 . B B . 880 PRO N 1 1
8 12019 2 2 5 PRO O O 0.297 -4.800 8.894 1.00 . B B . 880 PRO O 1 1
8 12020 2 2 6 VAL C C -0.651 -1.142 7.792 1.00 . B B . 881 VAL C 1 1
8 12021 2 2 6 VAL CA C 0.202 -2.375 7.526 1.00 . B B . 881 VAL CA 1 1
8 12022 2 2 6 VAL CB C 1.072 -2.124 6.289 1.00 . B B . 881 VAL CB 1 1
8 12023 2 2 6 VAL CG1 C 1.894 -0.850 6.493 1.00 . B B . 881 VAL CG1 1 1
8 12024 2 2 6 VAL CG2 C 2.021 -3.306 6.080 1.00 . B B . 881 VAL CG2 1 1
8 12025 2 2 6 VAL H H -1.382 -3.463 6.630 1.00 . B B . 881 VAL H 1 1
8 12026 2 2 6 VAL HA H 0.843 -2.554 8.379 1.00 . B B . 881 VAL HA 1 1
8 12027 2 2 6 VAL HB H 0.437 -2.009 5.421 1.00 . B B . 881 VAL HB 1 1
8 12028 2 2 6 VAL HG11 H 1.249 0.012 6.419 1.00 . B B . 881 VAL HG11 1 1
8 12029 2 2 6 VAL HG12 H 2.660 -0.791 5.732 1.00 . B B . 881 VAL HG12 1 1
8 12030 2 2 6 VAL HG13 H 2.358 -0.871 7.468 1.00 . B B . 881 VAL HG13 1 1
8 12031 2 2 6 VAL HG21 H 2.487 -3.224 5.111 1.00 . B B . 881 VAL HG21 1 1
8 12032 2 2 6 VAL HG22 H 1.465 -4.230 6.137 1.00 . B B . 881 VAL HG22 1 1
8 12033 2 2 6 VAL HG23 H 2.781 -3.294 6.846 1.00 . B B . 881 VAL HG23 1 1
8 12034 2 2 6 VAL N N -0.672 -3.533 7.303 1.00 . B B . 881 VAL N 1 1
8 12035 2 2 6 VAL O O -1.271 -0.601 6.879 1.00 . B B . 881 VAL O 1 1
8 12036 2 2 7 SER C C -0.601 1.715 9.535 1.00 . B B . 882 SER C 1 1
8 12037 2 2 7 SER CA C -1.473 0.468 9.433 1.00 . B B . 882 SER CA 1 1
8 12038 2 2 7 SER CB C -2.146 0.211 10.782 1.00 . B B . 882 SER CB 1 1
8 12039 2 2 7 SER H H -0.166 -1.179 9.735 1.00 . B B . 882 SER H 1 1
8 12040 2 2 7 SER HA H -2.247 0.639 8.692 1.00 . B B . 882 SER HA 1 1
8 12041 2 2 7 SER HB2 H -2.985 0.875 10.901 1.00 . B B . 882 SER HB2 1 1
8 12042 2 2 7 SER HB3 H -2.489 -0.814 10.823 1.00 . B B . 882 SER HB3 1 1
8 12043 2 2 7 SER HG H -0.401 -0.021 11.610 1.00 . B B . 882 SER HG 1 1
8 12044 2 2 7 SER N N -0.681 -0.703 9.048 1.00 . B B . 882 SER N 1 1
8 12045 2 2 7 SER O O 0.389 1.733 10.267 1.00 . B B . 882 SER O 1 1
8 12046 2 2 7 SER OG O -1.208 0.452 11.825 1.00 . B B . 882 SER OG 1 1
8 12047 2 2 8 ILE C C -1.201 5.158 9.231 1.00 . B B . 883 ILE C 1 1
8 12048 2 2 8 ILE CA C -0.241 4.030 8.804 1.00 . B B . 883 ILE CA 1 1
8 12049 2 2 8 ILE CB C 0.332 4.325 7.376 1.00 . B B . 883 ILE CB 1 1
8 12050 2 2 8 ILE CD1 C 0.124 3.749 4.942 1.00 . B B . 883 ILE CD1 1 1
8 12051 2 2 8 ILE CG1 C -0.144 3.263 6.372 1.00 . B B . 883 ILE CG1 1 1
8 12052 2 2 8 ILE CG2 C 1.874 4.328 7.386 1.00 . B B . 883 ILE CG2 1 1
8 12053 2 2 8 ILE H H -1.780 2.692 8.242 1.00 . B B . 883 ILE H 1 1
8 12054 2 2 8 ILE HA H 0.567 3.964 9.518 1.00 . B B . 883 ILE HA 1 1
8 12055 2 2 8 ILE HB H -0.020 5.291 7.043 1.00 . B B . 883 ILE HB 1 1
8 12056 2 2 8 ILE HD11 H 0.098 2.909 4.265 1.00 . B B . 883 ILE HD11 1 1
8 12057 2 2 8 ILE HD12 H 1.097 4.218 4.894 1.00 . B B . 883 ILE HD12 1 1
8 12058 2 2 8 ILE HD13 H -0.635 4.464 4.656 1.00 . B B . 883 ILE HD13 1 1
8 12059 2 2 8 ILE HG12 H 0.389 2.339 6.545 1.00 . B B . 883 ILE HG12 1 1
8 12060 2 2 8 ILE HG13 H -1.194 3.100 6.496 1.00 . B B . 883 ILE HG13 1 1
8 12061 2 2 8 ILE HG21 H 2.236 3.511 7.994 1.00 . B B . 883 ILE HG21 1 1
8 12062 2 2 8 ILE HG22 H 2.232 5.261 7.786 1.00 . B B . 883 ILE HG22 1 1
8 12063 2 2 8 ILE HG23 H 2.245 4.211 6.377 1.00 . B B . 883 ILE HG23 1 1
8 12064 2 2 8 ILE N N -0.980 2.763 8.802 1.00 . B B . 883 ILE N 1 1
8 12065 2 2 8 ILE O O -2.379 5.129 8.871 1.00 . B B . 883 ILE O 1 1
8 12066 2 2 9 PRO C C -2.041 8.167 9.265 1.00 . B B . 884 PRO C 1 1
8 12067 2 2 9 PRO CA C -1.618 7.266 10.427 1.00 . B B . 884 PRO CA 1 1
8 12068 2 2 9 PRO CB C -0.747 8.026 11.442 1.00 . B B . 884 PRO CB 1 1
8 12069 2 2 9 PRO CD C 0.637 6.298 10.478 1.00 . B B . 884 PRO CD 1 1
8 12070 2 2 9 PRO CG C 0.660 7.717 11.046 1.00 . B B . 884 PRO CG 1 1
8 12071 2 2 9 PRO HA H -2.492 6.876 10.924 1.00 . B B . 884 PRO HA 1 1
8 12072 2 2 9 PRO HB2 H -0.936 9.092 11.386 1.00 . B B . 884 PRO HB2 1 1
8 12073 2 2 9 PRO HB3 H -0.935 7.665 12.444 1.00 . B B . 884 PRO HB3 1 1
8 12074 2 2 9 PRO HD2 H 1.350 6.202 9.676 1.00 . B B . 884 PRO HD2 1 1
8 12075 2 2 9 PRO HD3 H 0.836 5.572 11.253 1.00 . B B . 884 PRO HD3 1 1
8 12076 2 2 9 PRO HG2 H 0.995 8.419 10.290 1.00 . B B . 884 PRO HG2 1 1
8 12077 2 2 9 PRO HG3 H 1.312 7.758 11.905 1.00 . B B . 884 PRO HG3 1 1
8 12078 2 2 9 PRO N N -0.743 6.140 9.978 1.00 . B B . 884 PRO N 1 1
8 12079 2 2 9 PRO O O -1.222 8.556 8.433 1.00 . B B . 884 PRO O 1 1
8 12080 2 2 10 LEU C C -3.258 10.706 8.168 1.00 . B B . 885 LEU C 1 1
8 12081 2 2 10 LEU CA C -3.885 9.320 8.162 1.00 . B B . 885 LEU CA 1 1
8 12082 2 2 10 LEU CB C -5.401 9.454 8.340 1.00 . B B . 885 LEU CB 1 1
8 12083 2 2 10 LEU CD1 C -7.459 8.158 8.935 1.00 . B B . 885 LEU CD1 1 1
8 12084 2 2 10 LEU CD2 C -6.208 7.576 6.862 1.00 . B B . 885 LEU CD2 1 1
8 12085 2 2 10 LEU CG C -6.067 8.071 8.308 1.00 . B B . 885 LEU CG 1 1
8 12086 2 2 10 LEU H H -3.930 8.130 9.911 1.00 . B B . 885 LEU H 1 1
8 12087 2 2 10 LEU HA H -3.688 8.856 7.209 1.00 . B B . 885 LEU HA 1 1
8 12088 2 2 10 LEU HB2 H -5.598 9.928 9.290 1.00 . B B . 885 LEU HB2 1 1
8 12089 2 2 10 LEU HB3 H -5.801 10.068 7.547 1.00 . B B . 885 LEU HB3 1 1
8 12090 2 2 10 LEU HD11 H -7.383 8.584 9.924 1.00 . B B . 885 LEU HD11 1 1
8 12091 2 2 10 LEU HD12 H -7.887 7.168 9.003 1.00 . B B . 885 LEU HD12 1 1
8 12092 2 2 10 LEU HD13 H -8.093 8.781 8.323 1.00 . B B . 885 LEU HD13 1 1
8 12093 2 2 10 LEU HD21 H -5.237 7.313 6.471 1.00 . B B . 885 LEU HD21 1 1
8 12094 2 2 10 LEU HD22 H -6.646 8.352 6.253 1.00 . B B . 885 LEU HD22 1 1
8 12095 2 2 10 LEU HD23 H -6.849 6.706 6.844 1.00 . B B . 885 LEU HD23 1 1
8 12096 2 2 10 LEU HG H -5.466 7.373 8.869 1.00 . B B . 885 LEU HG 1 1
8 12097 2 2 10 LEU N N -3.332 8.479 9.220 1.00 . B B . 885 LEU N 1 1
8 12098 2 2 10 LEU O O -3.414 11.470 7.215 1.00 . B B . 885 LEU O 1 1
8 12099 2 2 11 ALA C C -0.677 12.366 8.390 1.00 . B B . 886 ALA C 1 1
8 12100 2 2 11 ALA CA C -1.881 12.322 9.329 1.00 . B B . 886 ALA CA 1 1
8 12101 2 2 11 ALA CB C -1.428 12.562 10.769 1.00 . B B . 886 ALA CB 1 1
8 12102 2 2 11 ALA H H -2.422 10.379 9.961 1.00 . B B . 886 ALA H 1 1
8 12103 2 2 11 ALA HA H -2.580 13.094 9.046 1.00 . B B . 886 ALA HA 1 1
8 12104 2 2 11 ALA HB1 H -1.244 13.615 10.918 1.00 . B B . 886 ALA HB1 1 1
8 12105 2 2 11 ALA HB2 H -0.523 12.004 10.961 1.00 . B B . 886 ALA HB2 1 1
8 12106 2 2 11 ALA HB3 H -2.203 12.231 11.446 1.00 . B B . 886 ALA HB3 1 1
8 12107 2 2 11 ALA N N -2.537 11.026 9.234 1.00 . B B . 886 ALA N 1 1
8 12108 2 2 11 ALA O O -0.238 13.439 7.978 1.00 . B B . 886 ALA O 1 1
8 12109 2 2 12 SER C C 0.622 11.079 5.723 1.00 . B B . 887 SER C 1 1
8 12110 2 2 12 SER CA C 1.028 11.098 7.195 1.00 . B B . 887 SER CA 1 1
8 12111 2 2 12 SER CB C 1.814 9.827 7.515 1.00 . B B . 887 SER CB 1 1
8 12112 2 2 12 SER H H -0.529 10.369 8.438 1.00 . B B . 887 SER H 1 1
8 12113 2 2 12 SER HA H 1.667 11.951 7.369 1.00 . B B . 887 SER HA 1 1
8 12114 2 2 12 SER HB2 H 2.116 9.839 8.549 1.00 . B B . 887 SER HB2 1 1
8 12115 2 2 12 SER HB3 H 1.187 8.963 7.336 1.00 . B B . 887 SER HB3 1 1
8 12116 2 2 12 SER HG H 2.680 9.714 5.778 1.00 . B B . 887 SER HG 1 1
8 12117 2 2 12 SER N N -0.140 11.190 8.070 1.00 . B B . 887 SER N 1 1
8 12118 2 2 12 SER O O 1.466 11.223 4.840 1.00 . B B . 887 SER O 1 1
8 12119 2 2 12 SER OG O 2.971 9.770 6.691 1.00 . B B . 887 SER OG 1 1
8 12120 2 2 13 VAL C C -2.493 11.605 3.986 1.00 . B B . 888 VAL C 1 1
8 12121 2 2 13 VAL CA C -1.172 10.856 4.088 1.00 . B B . 888 VAL CA 1 1
8 12122 2 2 13 VAL CB C -1.372 9.402 3.646 1.00 . B B . 888 VAL CB 1 1
8 12123 2 2 13 VAL CG1 C -0.013 8.758 3.356 1.00 . B B . 888 VAL CG1 1 1
8 12124 2 2 13 VAL CG2 C -2.077 8.625 4.761 1.00 . B B . 888 VAL CG2 1 1
8 12125 2 2 13 VAL H H -1.302 10.787 6.199 1.00 . B B . 888 VAL H 1 1
8 12126 2 2 13 VAL HA H -0.456 11.326 3.426 1.00 . B B . 888 VAL HA 1 1
8 12127 2 2 13 VAL HB H -1.978 9.374 2.749 1.00 . B B . 888 VAL HB 1 1
8 12128 2 2 13 VAL HG11 H -0.123 7.686 3.322 1.00 . B B . 888 VAL HG11 1 1
8 12129 2 2 13 VAL HG12 H 0.686 9.021 4.136 1.00 . B B . 888 VAL HG12 1 1
8 12130 2 2 13 VAL HG13 H 0.356 9.112 2.406 1.00 . B B . 888 VAL HG13 1 1
8 12131 2 2 13 VAL HG21 H -1.459 8.625 5.647 1.00 . B B . 888 VAL HG21 1 1
8 12132 2 2 13 VAL HG22 H -2.246 7.607 4.440 1.00 . B B . 888 VAL HG22 1 1
8 12133 2 2 13 VAL HG23 H -3.024 9.095 4.981 1.00 . B B . 888 VAL HG23 1 1
8 12134 2 2 13 VAL N N -0.672 10.897 5.459 1.00 . B B . 888 VAL N 1 1
8 12135 2 2 13 VAL O O -2.959 12.209 4.953 1.00 . B B . 888 VAL O 1 1
8 12136 2 2 14 VAL C C -5.243 11.333 1.674 1.00 . B B . 889 VAL C 1 1
8 12137 2 2 14 VAL CA C -4.361 12.222 2.542 1.00 . B B . 889 VAL CA 1 1
8 12138 2 2 14 VAL CB C -4.114 13.553 1.834 1.00 . B B . 889 VAL CB 1 1
8 12139 2 2 14 VAL CG1 C -5.379 14.410 1.888 1.00 . B B . 889 VAL CG1 1 1
8 12140 2 2 14 VAL CG2 C -2.969 14.290 2.534 1.00 . B B . 889 VAL CG2 1 1
8 12141 2 2 14 VAL H H -2.655 11.053 2.082 1.00 . B B . 889 VAL H 1 1
8 12142 2 2 14 VAL HA H -4.869 12.410 3.479 1.00 . B B . 889 VAL HA 1 1
8 12143 2 2 14 VAL HB H -3.848 13.368 0.803 1.00 . B B . 889 VAL HB 1 1
8 12144 2 2 14 VAL HG11 H -5.263 15.265 1.239 1.00 . B B . 889 VAL HG11 1 1
8 12145 2 2 14 VAL HG12 H -5.542 14.747 2.902 1.00 . B B . 889 VAL HG12 1 1
8 12146 2 2 14 VAL HG13 H -6.225 13.823 1.564 1.00 . B B . 889 VAL HG13 1 1
8 12147 2 2 14 VAL HG21 H -2.054 13.728 2.417 1.00 . B B . 889 VAL HG21 1 1
8 12148 2 2 14 VAL HG22 H -3.196 14.392 3.584 1.00 . B B . 889 VAL HG22 1 1
8 12149 2 2 14 VAL HG23 H -2.849 15.269 2.095 1.00 . B B . 889 VAL HG23 1 1
8 12150 2 2 14 VAL N N -3.087 11.555 2.801 1.00 . B B . 889 VAL N 1 1
8 12151 2 2 14 VAL O O -4.901 11.023 0.533 1.00 . B B . 889 VAL O 1 1
8 12152 2 2 15 LEU C C -8.173 10.929 0.557 1.00 . B B . 890 LEU C 1 1
8 12153 2 2 15 LEU CA C -7.314 10.078 1.500 1.00 . B B . 890 LEU CA 1 1
8 12154 2 2 15 LEU CB C -8.207 9.337 2.499 1.00 . B B . 890 LEU CB 1 1
8 12155 2 2 15 LEU CD1 C -7.292 6.997 2.151 1.00 . B B . 890 LEU CD1 1 1
8 12156 2 2 15 LEU CD2 C -6.050 8.617 3.601 1.00 . B B . 890 LEU CD2 1 1
8 12157 2 2 15 LEU CG C -7.444 8.163 3.142 1.00 . B B . 890 LEU CG 1 1
8 12158 2 2 15 LEU H H -6.598 11.211 3.139 1.00 . B B . 890 LEU H 1 1
8 12159 2 2 15 LEU HA H -6.758 9.359 0.932 1.00 . B B . 890 LEU HA 1 1
8 12160 2 2 15 LEU HB2 H -8.517 10.024 3.272 1.00 . B B . 890 LEU HB2 1 1
8 12161 2 2 15 LEU HB3 H -9.082 8.960 1.989 1.00 . B B . 890 LEU HB3 1 1
8 12162 2 2 15 LEU HD11 H -6.478 7.193 1.470 1.00 . B B . 890 LEU HD11 1 1
8 12163 2 2 15 LEU HD12 H -8.205 6.870 1.592 1.00 . B B . 890 LEU HD12 1 1
8 12164 2 2 15 LEU HD13 H -7.082 6.093 2.696 1.00 . B B . 890 LEU HD13 1 1
8 12165 2 2 15 LEU HD21 H -6.138 9.533 4.167 1.00 . B B . 890 LEU HD21 1 1
8 12166 2 2 15 LEU HD22 H -5.419 8.782 2.741 1.00 . B B . 890 LEU HD22 1 1
8 12167 2 2 15 LEU HD23 H -5.612 7.850 4.222 1.00 . B B . 890 LEU HD23 1 1
8 12168 2 2 15 LEU HG H -8.000 7.823 4.001 1.00 . B B . 890 LEU HG 1 1
8 12169 2 2 15 LEU N N -6.381 10.930 2.225 1.00 . B B . 890 LEU N 1 1
8 12170 2 2 15 LEU O O -8.437 12.096 0.841 1.00 . B B . 890 LEU O 1 1
8 12171 2 2 16 PRO C C -10.876 11.340 -1.031 1.00 . B B . 891 PRO C 1 1
8 12172 2 2 16 PRO CA C -9.451 11.118 -1.540 1.00 . B B . 891 PRO CA 1 1
8 12173 2 2 16 PRO CB C -9.437 10.206 -2.773 1.00 . B B . 891 PRO CB 1 1
8 12174 2 2 16 PRO CD C -8.360 8.992 -0.990 1.00 . B B . 891 PRO CD 1 1
8 12175 2 2 16 PRO CG C -9.261 8.835 -2.218 1.00 . B B . 891 PRO CG 1 1
8 12176 2 2 16 PRO HA H -8.993 12.058 -1.785 1.00 . B B . 891 PRO HA 1 1
8 12177 2 2 16 PRO HB2 H -10.370 10.284 -3.319 1.00 . B B . 891 PRO HB2 1 1
8 12178 2 2 16 PRO HB3 H -8.605 10.454 -3.416 1.00 . B B . 891 PRO HB3 1 1
8 12179 2 2 16 PRO HD2 H -8.641 8.291 -0.218 1.00 . B B . 891 PRO HD2 1 1
8 12180 2 2 16 PRO HD3 H -7.322 8.867 -1.261 1.00 . B B . 891 PRO HD3 1 1
8 12181 2 2 16 PRO HG2 H -10.222 8.429 -1.928 1.00 . B B . 891 PRO HG2 1 1
8 12182 2 2 16 PRO HG3 H -8.786 8.192 -2.942 1.00 . B B . 891 PRO HG3 1 1
8 12183 2 2 16 PRO N N -8.610 10.377 -0.552 1.00 . B B . 891 PRO N 1 1
8 12184 2 2 16 PRO O O -11.641 10.390 -0.867 1.00 . B B . 891 PRO O 1 1
8 12185 2 2 17 SER C C -13.592 12.691 -1.398 1.00 . B B . 892 SER C 1 1
8 12186 2 2 17 SER CA C -12.557 12.934 -0.306 1.00 . B B . 892 SER CA 1 1
8 12187 2 2 17 SER CB C -12.604 14.399 0.130 1.00 . B B . 892 SER CB 1 1
8 12188 2 2 17 SER H H -10.572 13.317 -0.941 1.00 . B B . 892 SER H 1 1
8 12189 2 2 17 SER HA H -12.789 12.309 0.543 1.00 . B B . 892 SER HA 1 1
8 12190 2 2 17 SER HB2 H -11.829 14.587 0.854 1.00 . B B . 892 SER HB2 1 1
8 12191 2 2 17 SER HB3 H -12.450 15.033 -0.732 1.00 . B B . 892 SER HB3 1 1
8 12192 2 2 17 SER HG H -14.548 14.303 0.147 1.00 . B B . 892 SER HG 1 1
8 12193 2 2 17 SER N N -11.221 12.600 -0.789 1.00 . B B . 892 SER N 1 1
8 12194 2 2 17 SER O O -13.457 13.185 -2.516 1.00 . B B . 892 SER O 1 1
8 12195 2 2 17 SER OG O -13.870 14.674 0.716 1.00 . B B . 892 SER OG 1 1
8 12196 2 2 18 ARG C C -16.474 12.877 -2.367 1.00 . B B . 893 ARG C 1 1
8 12197 2 2 18 ARG CA C -15.679 11.621 -2.028 1.00 . B B . 893 ARG CA 1 1
8 12198 2 2 18 ARG CB C -16.619 10.559 -1.454 1.00 . B B . 893 ARG CB 1 1
8 12199 2 2 18 ARG CD C -18.500 9.002 -1.978 1.00 . B B . 893 ARG CD 1 1
8 12200 2 2 18 ARG CG C -17.533 10.032 -2.561 1.00 . B B . 893 ARG CG 1 1
8 12201 2 2 18 ARG CZ C -18.355 6.722 -1.158 1.00 . B B . 893 ARG CZ 1 1
8 12202 2 2 18 ARG H H -14.680 11.556 -0.159 1.00 . B B . 893 ARG H 1 1
8 12203 2 2 18 ARG HA H -15.230 11.236 -2.931 1.00 . B B . 893 ARG HA 1 1
8 12204 2 2 18 ARG HB2 H -16.037 9.744 -1.048 1.00 . B B . 893 ARG HB2 1 1
8 12205 2 2 18 ARG HB3 H -17.220 10.995 -0.671 1.00 . B B . 893 ARG HB3 1 1
8 12206 2 2 18 ARG HD2 H -19.097 9.466 -1.207 1.00 . B B . 893 ARG HD2 1 1
8 12207 2 2 18 ARG HD3 H -19.150 8.640 -2.762 1.00 . B B . 893 ARG HD3 1 1
8 12208 2 2 18 ARG HE H -16.808 7.991 -1.201 1.00 . B B . 893 ARG HE 1 1
8 12209 2 2 18 ARG HG2 H -18.092 10.853 -2.986 1.00 . B B . 893 ARG HG2 1 1
8 12210 2 2 18 ARG HG3 H -16.934 9.568 -3.330 1.00 . B B . 893 ARG HG3 1 1
8 12211 2 2 18 ARG HH11 H -20.146 7.325 -1.818 1.00 . B B . 893 ARG HH11 1 1
8 12212 2 2 18 ARG HH12 H -20.070 5.693 -1.239 1.00 . B B . 893 ARG HH12 1 1
8 12213 2 2 18 ARG HH21 H -16.699 5.854 -0.442 1.00 . B B . 893 ARG HH21 1 1
8 12214 2 2 18 ARG HH22 H -18.118 4.861 -0.460 1.00 . B B . 893 ARG HH22 1 1
8 12215 2 2 18 ARG N N -14.625 11.924 -1.067 1.00 . B B . 893 ARG N 1 1
8 12216 2 2 18 ARG NE N -17.760 7.884 -1.406 1.00 . B B . 893 ARG NE 1 1
8 12217 2 2 18 ARG NH1 N -19.623 6.568 -1.426 1.00 . B B . 893 ARG NH1 1 1
8 12218 2 2 18 ARG NH2 N -17.671 5.736 -0.647 1.00 . B B . 893 ARG NH2 1 1
8 12219 2 2 18 ARG O O -16.521 13.300 -3.522 1.00 . B B . 893 ARG O 1 1
8 12220 2 2 19 ALA C C -16.982 15.897 -1.685 1.00 . B B . 894 ALA C 1 1
8 12221 2 2 19 ALA CA C -17.889 14.677 -1.556 1.00 . B B . 894 ALA CA 1 1
8 12222 2 2 19 ALA CB C -18.852 14.876 -0.383 1.00 . B B . 894 ALA CB 1 1
8 12223 2 2 19 ALA H H -17.026 13.085 -0.454 1.00 . B B . 894 ALA H 1 1
8 12224 2 2 19 ALA HA H -18.465 14.570 -2.463 1.00 . B B . 894 ALA HA 1 1
8 12225 2 2 19 ALA HB1 H -19.618 14.115 -0.414 1.00 . B B . 894 ALA HB1 1 1
8 12226 2 2 19 ALA HB2 H -19.308 15.851 -0.454 1.00 . B B . 894 ALA HB2 1 1
8 12227 2 2 19 ALA HB3 H -18.305 14.800 0.546 1.00 . B B . 894 ALA HB3 1 1
8 12228 2 2 19 ALA N N -17.098 13.469 -1.354 1.00 . B B . 894 ALA N 1 1
8 12229 2 2 19 ALA O O -15.854 15.899 -1.193 1.00 . B B . 894 ALA O 1 1
8 12230 2 2 20 GLU C C -17.640 19.332 -2.829 1.00 . B B . 895 GLU C 1 1
8 12231 2 2 20 GLU CA C -16.712 18.155 -2.543 1.00 . B B . 895 GLU CA 1 1
8 12232 2 2 20 GLU CB C -15.736 17.977 -3.707 1.00 . B B . 895 GLU CB 1 1
8 12233 2 2 20 GLU CD C -13.712 18.927 -2.586 1.00 . B B . 895 GLU CD 1 1
8 12234 2 2 20 GLU CG C -14.724 19.125 -3.709 1.00 . B B . 895 GLU CG 1 1
8 12235 2 2 20 GLU H H -18.388 16.874 -2.725 1.00 . B B . 895 GLU H 1 1
8 12236 2 2 20 GLU HA H -16.150 18.362 -1.644 1.00 . B B . 895 GLU HA 1 1
8 12237 2 2 20 GLU HB2 H -15.213 17.037 -3.598 1.00 . B B . 895 GLU HB2 1 1
8 12238 2 2 20 GLU HB3 H -16.281 17.979 -4.639 1.00 . B B . 895 GLU HB3 1 1
8 12239 2 2 20 GLU HG2 H -14.210 19.146 -4.658 1.00 . B B . 895 GLU HG2 1 1
8 12240 2 2 20 GLU HG3 H -15.244 20.058 -3.561 1.00 . B B . 895 GLU HG3 1 1
8 12241 2 2 20 GLU N N -17.484 16.933 -2.353 1.00 . B B . 895 GLU N 1 1
8 12242 2 2 20 GLU O O -17.356 20.466 -2.449 1.00 . B B . 895 GLU O 1 1
8 12243 2 2 20 GLU OE1 O -13.347 17.791 -2.336 1.00 . B B . 895 GLU OE1 1 1
8 12244 2 2 20 GLU OE2 O -13.316 19.917 -1.992 1.00 . B B . 895 GLU OE2 1 1
8 12245 2 2 21 ARG C C -20.992 19.483 -4.400 1.00 . B B . 896 ARG C 1 1
8 12246 2 2 21 ARG CA C -19.716 20.095 -3.833 1.00 . B B . 896 ARG CA 1 1
8 12247 2 2 21 ARG CB C -19.112 21.058 -4.856 1.00 . B B . 896 ARG CB 1 1
8 12248 2 2 21 ARG CD C -19.325 23.318 -5.899 1.00 . B B . 896 ARG CD 1 1
8 12249 2 2 21 ARG CG C -19.981 22.313 -4.953 1.00 . B B . 896 ARG CG 1 1
8 12250 2 2 21 ARG CZ C -17.317 24.683 -5.953 1.00 . B B . 896 ARG CZ 1 1
8 12251 2 2 21 ARG H H -18.927 18.128 -3.779 1.00 . B B . 896 ARG H 1 1
8 12252 2 2 21 ARG HA H -19.958 20.645 -2.937 1.00 . B B . 896 ARG HA 1 1
8 12253 2 2 21 ARG HB2 H -18.113 21.333 -4.545 1.00 . B B . 896 ARG HB2 1 1
8 12254 2 2 21 ARG HB3 H -19.068 20.577 -5.822 1.00 . B B . 896 ARG HB3 1 1
8 12255 2 2 21 ARG HD2 H -19.233 22.878 -6.880 1.00 . B B . 896 ARG HD2 1 1
8 12256 2 2 21 ARG HD3 H -19.941 24.204 -5.960 1.00 . B B . 896 ARG HD3 1 1
8 12257 2 2 21 ARG HE H -17.607 23.178 -4.666 1.00 . B B . 896 ARG HE 1 1
8 12258 2 2 21 ARG HG2 H -20.958 22.045 -5.331 1.00 . B B . 896 ARG HG2 1 1
8 12259 2 2 21 ARG HG3 H -20.083 22.756 -3.974 1.00 . B B . 896 ARG HG3 1 1
8 12260 2 2 21 ARG HH11 H -18.738 25.125 -7.293 1.00 . B B . 896 ARG HH11 1 1
8 12261 2 2 21 ARG HH12 H -17.315 26.114 -7.354 1.00 . B B . 896 ARG HH12 1 1
8 12262 2 2 21 ARG HH21 H -15.739 24.470 -4.739 1.00 . B B . 896 ARG HH21 1 1
8 12263 2 2 21 ARG HH22 H -15.619 25.743 -5.908 1.00 . B B . 896 ARG HH22 1 1
8 12264 2 2 21 ARG N N -18.752 19.050 -3.502 1.00 . B B . 896 ARG N 1 1
8 12265 2 2 21 ARG NE N -18.000 23.681 -5.409 1.00 . B B . 896 ARG NE 1 1
8 12266 2 2 21 ARG NH1 N -17.829 25.361 -6.943 1.00 . B B . 896 ARG NH1 1 1
8 12267 2 2 21 ARG NH2 N -16.132 24.989 -5.499 1.00 . B B . 896 ARG NH2 1 1
8 12268 2 2 21 ARG O O -22.051 19.540 -3.773 1.00 . B B . 896 ARG O 1 1
8 12269 2 2 22 ALA C C -21.596 17.384 -7.382 1.00 . B B . 897 ALA C 1 1
8 12270 2 2 22 ALA CA C -22.041 18.279 -6.230 1.00 . B B . 897 ALA CA 1 1
8 12271 2 2 22 ALA CB C -22.987 19.359 -6.757 1.00 . B B . 897 ALA CB 1 1
8 12272 2 2 22 ALA H H -20.018 18.882 -6.042 1.00 . B B . 897 ALA H 1 1
8 12273 2 2 22 ALA HA H -22.566 17.680 -5.502 1.00 . B B . 897 ALA HA 1 1
8 12274 2 2 22 ALA HB1 H -23.764 18.899 -7.351 1.00 . B B . 897 ALA HB1 1 1
8 12275 2 2 22 ALA HB2 H -22.433 20.057 -7.366 1.00 . B B . 897 ALA HB2 1 1
8 12276 2 2 22 ALA HB3 H -23.434 19.882 -5.925 1.00 . B B . 897 ALA HB3 1 1
8 12277 2 2 22 ALA N N -20.886 18.898 -5.588 1.00 . B B . 897 ALA N 1 1
8 12278 2 2 22 ALA O O -20.409 17.097 -7.537 1.00 . B B . 897 ALA O 1 1
8 12279 2 2 23 ARG C C -23.478 15.921 -10.218 1.00 . B B . 898 ARG C 1 1
8 12280 2 2 23 ARG CA C -22.253 16.078 -9.322 1.00 . B B . 898 ARG CA 1 1
8 12281 2 2 23 ARG CB C -21.801 14.704 -8.825 1.00 . B B . 898 ARG CB 1 1
8 12282 2 2 23 ARG CD C -22.522 12.716 -7.494 1.00 . B B . 898 ARG CD 1 1
8 12283 2 2 23 ARG CG C -22.771 14.203 -7.753 1.00 . B B . 898 ARG CG 1 1
8 12284 2 2 23 ARG CZ C -22.975 12.466 -5.121 1.00 . B B . 898 ARG CZ 1 1
8 12285 2 2 23 ARG H H -23.488 17.202 -8.014 1.00 . B B . 898 ARG H 1 1
8 12286 2 2 23 ARG HA H -21.454 16.522 -9.896 1.00 . B B . 898 ARG HA 1 1
8 12287 2 2 23 ARG HB2 H -21.787 14.009 -9.653 1.00 . B B . 898 ARG HB2 1 1
8 12288 2 2 23 ARG HB3 H -20.811 14.781 -8.404 1.00 . B B . 898 ARG HB3 1 1
8 12289 2 2 23 ARG HD2 H -22.774 12.152 -8.378 1.00 . B B . 898 ARG HD2 1 1
8 12290 2 2 23 ARG HD3 H -21.478 12.565 -7.259 1.00 . B B . 898 ARG HD3 1 1
8 12291 2 2 23 ARG HE H -24.180 11.780 -6.564 1.00 . B B . 898 ARG HE 1 1
8 12292 2 2 23 ARG HG2 H -22.616 14.760 -6.841 1.00 . B B . 898 ARG HG2 1 1
8 12293 2 2 23 ARG HG3 H -23.786 14.342 -8.093 1.00 . B B . 898 ARG HG3 1 1
8 12294 2 2 23 ARG HH11 H -21.286 13.420 -5.613 1.00 . B B . 898 ARG HH11 1 1
8 12295 2 2 23 ARG HH12 H -21.584 13.254 -3.916 1.00 . B B . 898 ARG HH12 1 1
8 12296 2 2 23 ARG HH21 H -24.579 11.559 -4.339 1.00 . B B . 898 ARG HH21 1 1
8 12297 2 2 23 ARG HH22 H -23.449 12.200 -3.194 1.00 . B B . 898 ARG HH22 1 1
8 12298 2 2 23 ARG N N -22.558 16.942 -8.186 1.00 . B B . 898 ARG N 1 1
8 12299 2 2 23 ARG NE N -23.343 12.253 -6.380 1.00 . B B . 898 ARG NE 1 1
8 12300 2 2 23 ARG NH1 N -21.861 13.095 -4.863 1.00 . B B . 898 ARG NH1 1 1
8 12301 2 2 23 ARG NH2 N -23.726 12.042 -4.142 1.00 . B B . 898 ARG NH2 1 1
8 12302 2 2 23 ARG O O -24.610 15.880 -9.737 1.00 . B B . 898 ARG O 1 1
8 12303 2 2 24 SER C C -23.807 15.180 -13.818 1.00 . B B . 899 SER C 1 1
8 12304 2 2 24 SER CA C -24.333 15.680 -12.478 1.00 . B B . 899 SER CA 1 1
8 12305 2 2 24 SER CB C -25.046 17.018 -12.675 1.00 . B B . 899 SER CB 1 1
8 12306 2 2 24 SER H H -22.318 15.871 -11.849 1.00 . B B . 899 SER H 1 1
8 12307 2 2 24 SER HA H -25.041 14.962 -12.090 1.00 . B B . 899 SER HA 1 1
8 12308 2 2 24 SER HB2 H -25.227 17.476 -11.716 1.00 . B B . 899 SER HB2 1 1
8 12309 2 2 24 SER HB3 H -24.425 17.671 -13.272 1.00 . B B . 899 SER HB3 1 1
8 12310 2 2 24 SER HG H -26.194 16.021 -13.889 1.00 . B B . 899 SER HG 1 1
8 12311 2 2 24 SER N N -23.243 15.833 -11.523 1.00 . B B . 899 SER N 1 1
8 12312 2 2 24 SER O O -24.038 14.033 -14.200 1.00 . B B . 899 SER O 1 1
8 12313 2 2 24 SER OG O -26.289 16.795 -13.329 1.00 . B B . 899 SER OG 1 1
8 12314 2 2 25 THR C C -21.373 14.716 -15.658 1.00 . B B . 900 THR C 1 1
8 12315 2 2 25 THR CA C -22.539 15.684 -15.829 1.00 . B B . 900 THR CA 1 1
8 12316 2 2 25 THR CB C -22.060 16.939 -16.563 1.00 . B B . 900 THR CB 1 1
8 12317 2 2 25 THR CG2 C -23.236 17.898 -16.757 1.00 . B B . 900 THR CG2 1 1
8 12318 2 2 25 THR H H -22.942 16.950 -14.177 1.00 . B B . 900 THR H 1 1
8 12319 2 2 25 THR HA H -23.308 15.208 -16.419 1.00 . B B . 900 THR HA 1 1
8 12320 2 2 25 THR HB H -21.663 16.662 -17.528 1.00 . B B . 900 THR HB 1 1
8 12321 2 2 25 THR HG1 H -21.135 18.524 -15.920 1.00 . B B . 900 THR HG1 1 1
8 12322 2 2 25 THR HG21 H -23.563 18.266 -15.797 1.00 . B B . 900 THR HG21 1 1
8 12323 2 2 25 THR HG22 H -24.049 17.377 -17.240 1.00 . B B . 900 THR HG22 1 1
8 12324 2 2 25 THR HG23 H -22.924 18.728 -17.374 1.00 . B B . 900 THR HG23 1 1
8 12325 2 2 25 THR N N -23.096 16.049 -14.531 1.00 . B B . 900 THR N 1 1
8 12326 2 2 25 THR O O -21.610 13.520 -15.702 1.00 . B B . 900 THR O 1 1
8 12327 2 2 25 THR OXT O -20.259 15.185 -15.488 1.00 . B B . 900 THR OXT 1 1
8 12328 2 2 25 THR OG1 O -21.047 17.576 -15.797 1.00 . B B . 900 THR OG1 1 1
9 12329 1 1 1 ASP C C 4.750 -20.214 -3.348 1.00 . A A . 500 ASP C 1 1
9 12330 1 1 1 ASP CA C 4.300 -20.855 -4.655 1.00 . A A . 500 ASP CA 1 1
9 12331 1 1 1 ASP CB C 4.676 -19.956 -5.835 1.00 . A A . 500 ASP CB 1 1
9 12332 1 1 1 ASP CG C 4.250 -20.611 -7.144 1.00 . A A . 500 ASP CG 1 1
9 12333 1 1 1 ASP H1 H 2.556 -21.789 -5.304 1.00 . A A . 500 ASP H1 1 1
9 12334 1 1 1 ASP H2 H 2.354 -20.153 -4.892 1.00 . A A . 500 ASP H2 1 1
9 12335 1 1 1 ASP H3 H 2.526 -21.324 -3.673 1.00 . A A . 500 ASP H3 1 1
9 12336 1 1 1 ASP HA H 4.782 -21.815 -4.768 1.00 . A A . 500 ASP HA 1 1
9 12337 1 1 1 ASP HB2 H 4.178 -19.003 -5.731 1.00 . A A . 500 ASP HB2 1 1
9 12338 1 1 1 ASP HB3 H 5.744 -19.803 -5.842 1.00 . A A . 500 ASP HB3 1 1
9 12339 1 1 1 ASP N N 2.822 -21.044 -4.629 1.00 . A A . 500 ASP N 1 1
9 12340 1 1 1 ASP O O 3.954 -20.041 -2.424 1.00 . A A . 500 ASP O 1 1
9 12341 1 1 1 ASP OD1 O 4.833 -21.623 -7.494 1.00 . A A . 500 ASP OD1 1 1
9 12342 1 1 1 ASP OD2 O 3.348 -20.089 -7.779 1.00 . A A . 500 ASP OD2 1 1
9 12343 1 1 2 LYS C C 7.272 -17.917 -2.416 1.00 . A A . 501 LYS C 1 1
9 12344 1 1 2 LYS CA C 6.600 -19.240 -2.070 1.00 . A A . 501 LYS CA 1 1
9 12345 1 1 2 LYS CB C 7.623 -20.181 -1.432 1.00 . A A . 501 LYS CB 1 1
9 12346 1 1 2 LYS CD C 9.035 -20.594 0.589 1.00 . A A . 501 LYS CD 1 1
9 12347 1 1 2 LYS CE C 9.582 -19.946 1.861 1.00 . A A . 501 LYS CE 1 1
9 12348 1 1 2 LYS CG C 7.951 -19.700 -0.016 1.00 . A A . 501 LYS CG 1 1
9 12349 1 1 2 LYS H H 6.620 -20.030 -4.042 1.00 . A A . 501 LYS H 1 1
9 12350 1 1 2 LYS HA H 5.810 -19.049 -1.359 1.00 . A A . 501 LYS HA 1 1
9 12351 1 1 2 LYS HB2 H 7.214 -21.180 -1.386 1.00 . A A . 501 LYS HB2 1 1
9 12352 1 1 2 LYS HB3 H 8.525 -20.188 -2.025 1.00 . A A . 501 LYS HB3 1 1
9 12353 1 1 2 LYS HD2 H 8.612 -21.559 0.828 1.00 . A A . 501 LYS HD2 1 1
9 12354 1 1 2 LYS HD3 H 9.838 -20.718 -0.124 1.00 . A A . 501 LYS HD3 1 1
9 12355 1 1 2 LYS HE2 H 10.002 -18.981 1.622 1.00 . A A . 501 LYS HE2 1 1
9 12356 1 1 2 LYS HE3 H 8.780 -19.823 2.574 1.00 . A A . 501 LYS HE3 1 1
9 12357 1 1 2 LYS HG2 H 8.306 -18.680 -0.056 1.00 . A A . 501 LYS HG2 1 1
9 12358 1 1 2 LYS HG3 H 7.064 -19.749 0.596 1.00 . A A . 501 LYS HG3 1 1
9 12359 1 1 2 LYS HZ1 H 10.451 -20.958 3.461 1.00 . A A . 501 LYS HZ1 1 1
9 12360 1 1 2 LYS HZ2 H 11.569 -20.363 2.327 1.00 . A A . 501 LYS HZ2 1 1
9 12361 1 1 2 LYS HZ3 H 10.638 -21.738 1.966 1.00 . A A . 501 LYS HZ3 1 1
9 12362 1 1 2 LYS N N 6.036 -19.864 -3.273 1.00 . A A . 501 LYS N 1 1
9 12363 1 1 2 LYS NZ N 10.640 -20.816 2.448 1.00 . A A . 501 LYS NZ 1 1
9 12364 1 1 2 LYS O O 7.469 -17.063 -1.551 1.00 . A A . 501 LYS O 1 1
9 12365 1 1 3 ALA C C 7.358 -15.328 -3.934 1.00 . A A . 502 ALA C 1 1
9 12366 1 1 3 ALA CA C 8.273 -16.531 -4.140 1.00 . A A . 502 ALA CA 1 1
9 12367 1 1 3 ALA CB C 8.634 -16.650 -5.620 1.00 . A A . 502 ALA CB 1 1
9 12368 1 1 3 ALA H H 7.437 -18.469 -4.327 1.00 . A A . 502 ALA H 1 1
9 12369 1 1 3 ALA HA H 9.177 -16.384 -3.569 1.00 . A A . 502 ALA HA 1 1
9 12370 1 1 3 ALA HB1 H 7.781 -17.014 -6.173 1.00 . A A . 502 ALA HB1 1 1
9 12371 1 1 3 ALA HB2 H 9.458 -17.342 -5.735 1.00 . A A . 502 ALA HB2 1 1
9 12372 1 1 3 ALA HB3 H 8.923 -15.682 -6.000 1.00 . A A . 502 ALA HB3 1 1
9 12373 1 1 3 ALA N N 7.620 -17.754 -3.685 1.00 . A A . 502 ALA N 1 1
9 12374 1 1 3 ALA O O 7.762 -14.319 -3.358 1.00 . A A . 502 ALA O 1 1
9 12375 1 1 4 TYR C C 5.183 -13.779 -2.873 1.00 . A A . 503 TYR C 1 1
9 12376 1 1 4 TYR CA C 5.166 -14.346 -4.289 1.00 . A A . 503 TYR CA 1 1
9 12377 1 1 4 TYR CB C 3.758 -14.848 -4.626 1.00 . A A . 503 TYR CB 1 1
9 12378 1 1 4 TYR CD1 C 3.042 -12.800 -5.908 1.00 . A A . 503 TYR CD1 1 1
9 12379 1 1 4 TYR CD2 C 1.777 -13.438 -3.939 1.00 . A A . 503 TYR CD2 1 1
9 12380 1 1 4 TYR CE1 C 2.194 -11.704 -6.098 1.00 . A A . 503 TYR CE1 1 1
9 12381 1 1 4 TYR CE2 C 0.926 -12.342 -4.132 1.00 . A A . 503 TYR CE2 1 1
9 12382 1 1 4 TYR CG C 2.835 -13.669 -4.828 1.00 . A A . 503 TYR CG 1 1
9 12383 1 1 4 TYR CZ C 1.136 -11.474 -5.211 1.00 . A A . 503 TYR CZ 1 1
9 12384 1 1 4 TYR H H 5.865 -16.263 -4.879 1.00 . A A . 503 TYR H 1 1
9 12385 1 1 4 TYR HA H 5.432 -13.562 -4.982 1.00 . A A . 503 TYR HA 1 1
9 12386 1 1 4 TYR HB2 H 3.795 -15.436 -5.532 1.00 . A A . 503 TYR HB2 1 1
9 12387 1 1 4 TYR HB3 H 3.392 -15.460 -3.815 1.00 . A A . 503 TYR HB3 1 1
9 12388 1 1 4 TYR HD1 H 3.855 -12.976 -6.595 1.00 . A A . 503 TYR HD1 1 1
9 12389 1 1 4 TYR HD2 H 1.615 -14.106 -3.106 1.00 . A A . 503 TYR HD2 1 1
9 12390 1 1 4 TYR HE1 H 2.356 -11.038 -6.930 1.00 . A A . 503 TYR HE1 1 1
9 12391 1 1 4 TYR HE2 H 0.109 -12.165 -3.448 1.00 . A A . 503 TYR HE2 1 1
9 12392 1 1 4 TYR HH H -0.365 -10.642 -6.048 1.00 . A A . 503 TYR HH 1 1
9 12393 1 1 4 TYR N N 6.125 -15.438 -4.418 1.00 . A A . 503 TYR N 1 1
9 12394 1 1 4 TYR O O 5.496 -12.608 -2.673 1.00 . A A . 503 TYR O 1 1
9 12395 1 1 4 TYR OH O 0.298 -10.394 -5.400 1.00 . A A . 503 TYR OH 1 1
9 12396 1 1 5 LEU C C 6.084 -13.329 -0.196 1.00 . A A . 504 LEU C 1 1
9 12397 1 1 5 LEU CA C 4.838 -14.160 -0.501 1.00 . A A . 504 LEU CA 1 1
9 12398 1 1 5 LEU CB C 4.778 -15.371 0.443 1.00 . A A . 504 LEU CB 1 1
9 12399 1 1 5 LEU CD1 C 2.944 -16.451 -0.883 1.00 . A A . 504 LEU CD1 1 1
9 12400 1 1 5 LEU CD2 C 3.283 -17.059 1.522 1.00 . A A . 504 LEU CD2 1 1
9 12401 1 1 5 LEU CG C 3.348 -15.921 0.497 1.00 . A A . 504 LEU CG 1 1
9 12402 1 1 5 LEU H H 4.603 -15.535 -2.101 1.00 . A A . 504 LEU H 1 1
9 12403 1 1 5 LEU HA H 3.965 -13.547 -0.340 1.00 . A A . 504 LEU HA 1 1
9 12404 1 1 5 LEU HB2 H 5.446 -16.140 0.081 1.00 . A A . 504 LEU HB2 1 1
9 12405 1 1 5 LEU HB3 H 5.080 -15.071 1.436 1.00 . A A . 504 LEU HB3 1 1
9 12406 1 1 5 LEU HD11 H 2.701 -15.620 -1.529 1.00 . A A . 504 LEU HD11 1 1
9 12407 1 1 5 LEU HD12 H 2.080 -17.093 -0.785 1.00 . A A . 504 LEU HD12 1 1
9 12408 1 1 5 LEU HD13 H 3.764 -17.011 -1.310 1.00 . A A . 504 LEU HD13 1 1
9 12409 1 1 5 LEU HD21 H 3.307 -16.646 2.520 1.00 . A A . 504 LEU HD21 1 1
9 12410 1 1 5 LEU HD22 H 4.128 -17.718 1.383 1.00 . A A . 504 LEU HD22 1 1
9 12411 1 1 5 LEU HD23 H 2.367 -17.614 1.385 1.00 . A A . 504 LEU HD23 1 1
9 12412 1 1 5 LEU HG H 2.671 -15.133 0.790 1.00 . A A . 504 LEU HG 1 1
9 12413 1 1 5 LEU N N 4.849 -14.610 -1.891 1.00 . A A . 504 LEU N 1 1
9 12414 1 1 5 LEU O O 5.990 -12.223 0.336 1.00 . A A . 504 LEU O 1 1
9 12415 1 1 6 ASP C C 8.420 -11.732 -0.776 1.00 . A A . 505 ASP C 1 1
9 12416 1 1 6 ASP CA C 8.505 -13.178 -0.294 1.00 . A A . 505 ASP CA 1 1
9 12417 1 1 6 ASP CB C 9.650 -13.893 -1.016 1.00 . A A . 505 ASP CB 1 1
9 12418 1 1 6 ASP CG C 10.992 -13.439 -0.450 1.00 . A A . 505 ASP CG 1 1
9 12419 1 1 6 ASP H H 7.256 -14.760 -0.955 1.00 . A A . 505 ASP H 1 1
9 12420 1 1 6 ASP HA H 8.708 -13.180 0.767 1.00 . A A . 505 ASP HA 1 1
9 12421 1 1 6 ASP HB2 H 9.548 -14.960 -0.882 1.00 . A A . 505 ASP HB2 1 1
9 12422 1 1 6 ASP HB3 H 9.611 -13.660 -2.070 1.00 . A A . 505 ASP HB3 1 1
9 12423 1 1 6 ASP N N 7.247 -13.873 -0.535 1.00 . A A . 505 ASP N 1 1
9 12424 1 1 6 ASP O O 8.871 -10.813 -0.093 1.00 . A A . 505 ASP O 1 1
9 12425 1 1 6 ASP OD1 O 11.445 -12.373 -0.833 1.00 . A A . 505 ASP OD1 1 1
9 12426 1 1 6 ASP OD2 O 11.548 -14.165 0.358 1.00 . A A . 505 ASP OD2 1 1
9 12427 1 1 7 GLU C C 6.846 -9.327 -1.601 1.00 . A A . 506 GLU C 1 1
9 12428 1 1 7 GLU CA C 7.699 -10.199 -2.515 1.00 . A A . 506 GLU CA 1 1
9 12429 1 1 7 GLU CB C 7.058 -10.271 -3.901 1.00 . A A . 506 GLU CB 1 1
9 12430 1 1 7 GLU CD C 9.250 -10.631 -5.052 1.00 . A A . 506 GLU CD 1 1
9 12431 1 1 7 GLU CG C 7.866 -11.216 -4.792 1.00 . A A . 506 GLU CG 1 1
9 12432 1 1 7 GLU H H 7.494 -12.309 -2.456 1.00 . A A . 506 GLU H 1 1
9 12433 1 1 7 GLU HA H 8.677 -9.755 -2.606 1.00 . A A . 506 GLU HA 1 1
9 12434 1 1 7 GLU HB2 H 6.045 -10.634 -3.812 1.00 . A A . 506 GLU HB2 1 1
9 12435 1 1 7 GLU HB3 H 7.047 -9.287 -4.341 1.00 . A A . 506 GLU HB3 1 1
9 12436 1 1 7 GLU HG2 H 7.966 -12.171 -4.300 1.00 . A A . 506 GLU HG2 1 1
9 12437 1 1 7 GLU HG3 H 7.353 -11.349 -5.732 1.00 . A A . 506 GLU HG3 1 1
9 12438 1 1 7 GLU N N 7.836 -11.538 -1.955 1.00 . A A . 506 GLU N 1 1
9 12439 1 1 7 GLU O O 7.011 -8.107 -1.560 1.00 . A A . 506 GLU O 1 1
9 12440 1 1 7 GLU OE1 O 9.354 -9.417 -5.124 1.00 . A A . 506 GLU OE1 1 1
9 12441 1 1 7 GLU OE2 O 10.184 -11.405 -5.173 1.00 . A A . 506 GLU OE2 1 1
9 12442 1 1 8 LEU C C 5.803 -8.957 1.360 1.00 . A A . 507 LEU C 1 1
9 12443 1 1 8 LEU CA C 5.071 -9.232 0.051 1.00 . A A . 507 LEU CA 1 1
9 12444 1 1 8 LEU CB C 3.807 -10.046 0.332 1.00 . A A . 507 LEU CB 1 1
9 12445 1 1 8 LEU CD1 C 1.941 -11.333 -0.708 1.00 . A A . 507 LEU CD1 1 1
9 12446 1 1 8 LEU CD2 C 3.128 -9.579 -2.031 1.00 . A A . 507 LEU CD2 1 1
9 12447 1 1 8 LEU CG C 3.293 -10.668 -0.968 1.00 . A A . 507 LEU CG 1 1
9 12448 1 1 8 LEU H H 5.857 -10.933 -0.936 1.00 . A A . 507 LEU H 1 1
9 12449 1 1 8 LEU HA H 4.786 -8.289 -0.400 1.00 . A A . 507 LEU HA 1 1
9 12450 1 1 8 LEU HB2 H 4.032 -10.831 1.041 1.00 . A A . 507 LEU HB2 1 1
9 12451 1 1 8 LEU HB3 H 3.048 -9.400 0.741 1.00 . A A . 507 LEU HB3 1 1
9 12452 1 1 8 LEU HD11 H 1.511 -11.652 -1.645 1.00 . A A . 507 LEU HD11 1 1
9 12453 1 1 8 LEU HD12 H 1.282 -10.624 -0.230 1.00 . A A . 507 LEU HD12 1 1
9 12454 1 1 8 LEU HD13 H 2.078 -12.188 -0.063 1.00 . A A . 507 LEU HD13 1 1
9 12455 1 1 8 LEU HD21 H 2.641 -8.719 -1.594 1.00 . A A . 507 LEU HD21 1 1
9 12456 1 1 8 LEU HD22 H 2.527 -9.957 -2.846 1.00 . A A . 507 LEU HD22 1 1
9 12457 1 1 8 LEU HD23 H 4.099 -9.291 -2.406 1.00 . A A . 507 LEU HD23 1 1
9 12458 1 1 8 LEU HG H 3.997 -11.410 -1.314 1.00 . A A . 507 LEU HG 1 1
9 12459 1 1 8 LEU N N 5.939 -9.959 -0.865 1.00 . A A . 507 LEU N 1 1
9 12460 1 1 8 LEU O O 5.766 -7.841 1.875 1.00 . A A . 507 LEU O 1 1
9 12461 1 1 9 VAL C C 8.190 -8.653 3.027 1.00 . A A . 508 VAL C 1 1
9 12462 1 1 9 VAL CA C 7.201 -9.807 3.143 1.00 . A A . 508 VAL CA 1 1
9 12463 1 1 9 VAL CB C 7.956 -11.087 3.500 1.00 . A A . 508 VAL CB 1 1
9 12464 1 1 9 VAL CG1 C 8.680 -10.885 4.834 1.00 . A A . 508 VAL CG1 1 1
9 12465 1 1 9 VAL CG2 C 6.965 -12.245 3.627 1.00 . A A . 508 VAL CG2 1 1
9 12466 1 1 9 VAL H H 6.464 -10.846 1.446 1.00 . A A . 508 VAL H 1 1
9 12467 1 1 9 VAL HA H 6.498 -9.587 3.933 1.00 . A A . 508 VAL HA 1 1
9 12468 1 1 9 VAL HB H 8.677 -11.308 2.727 1.00 . A A . 508 VAL HB 1 1
9 12469 1 1 9 VAL HG11 H 9.094 -11.825 5.165 1.00 . A A . 508 VAL HG11 1 1
9 12470 1 1 9 VAL HG12 H 7.979 -10.520 5.571 1.00 . A A . 508 VAL HG12 1 1
9 12471 1 1 9 VAL HG13 H 9.478 -10.164 4.708 1.00 . A A . 508 VAL HG13 1 1
9 12472 1 1 9 VAL HG21 H 6.147 -11.950 4.270 1.00 . A A . 508 VAL HG21 1 1
9 12473 1 1 9 VAL HG22 H 7.464 -13.102 4.054 1.00 . A A . 508 VAL HG22 1 1
9 12474 1 1 9 VAL HG23 H 6.581 -12.500 2.651 1.00 . A A . 508 VAL HG23 1 1
9 12475 1 1 9 VAL N N 6.468 -9.975 1.895 1.00 . A A . 508 VAL N 1 1
9 12476 1 1 9 VAL O O 8.135 -7.692 3.792 1.00 . A A . 508 VAL O 1 1
9 12477 1 1 10 GLU C C 9.443 -6.347 1.900 1.00 . A A . 509 GLU C 1 1
9 12478 1 1 10 GLU CA C 10.096 -7.721 1.834 1.00 . A A . 509 GLU CA 1 1
9 12479 1 1 10 GLU CB C 10.758 -7.911 0.468 1.00 . A A . 509 GLU CB 1 1
9 12480 1 1 10 GLU CD C 11.995 -9.570 -0.937 1.00 . A A . 509 GLU CD 1 1
9 12481 1 1 10 GLU CG C 11.618 -9.175 0.487 1.00 . A A . 509 GLU CG 1 1
9 12482 1 1 10 GLU H H 9.081 -9.550 1.474 1.00 . A A . 509 GLU H 1 1
9 12483 1 1 10 GLU HA H 10.849 -7.791 2.603 1.00 . A A . 509 GLU HA 1 1
9 12484 1 1 10 GLU HB2 H 9.995 -8.005 -0.292 1.00 . A A . 509 GLU HB2 1 1
9 12485 1 1 10 GLU HB3 H 11.381 -7.056 0.249 1.00 . A A . 509 GLU HB3 1 1
9 12486 1 1 10 GLU HG2 H 12.516 -8.989 1.057 1.00 . A A . 509 GLU HG2 1 1
9 12487 1 1 10 GLU HG3 H 11.063 -9.979 0.946 1.00 . A A . 509 GLU HG3 1 1
9 12488 1 1 10 GLU N N 9.094 -8.761 2.054 1.00 . A A . 509 GLU N 1 1
9 12489 1 1 10 GLU O O 9.850 -5.493 2.689 1.00 . A A . 509 GLU O 1 1
9 12490 1 1 10 GLU OE1 O 11.100 -9.915 -1.691 1.00 . A A . 509 GLU OE1 1 1
9 12491 1 1 10 GLU OE2 O 13.172 -9.521 -1.252 1.00 . A A . 509 GLU OE2 1 1
9 12492 1 1 11 LEU C C 7.144 -4.593 2.455 1.00 . A A . 510 LEU C 1 1
9 12493 1 1 11 LEU CA C 7.723 -4.863 1.068 1.00 . A A . 510 LEU CA 1 1
9 12494 1 1 11 LEU CB C 6.601 -4.880 0.003 1.00 . A A . 510 LEU CB 1 1
9 12495 1 1 11 LEU CD1 C 8.225 -5.059 -1.906 1.00 . A A . 510 LEU CD1 1 1
9 12496 1 1 11 LEU CD2 C 5.926 -4.163 -2.301 1.00 . A A . 510 LEU CD2 1 1
9 12497 1 1 11 LEU CG C 7.086 -4.232 -1.304 1.00 . A A . 510 LEU CG 1 1
9 12498 1 1 11 LEU H H 8.131 -6.856 0.472 1.00 . A A . 510 LEU H 1 1
9 12499 1 1 11 LEU HA H 8.430 -4.080 0.835 1.00 . A A . 510 LEU HA 1 1
9 12500 1 1 11 LEU HB2 H 6.317 -5.904 -0.195 1.00 . A A . 510 LEU HB2 1 1
9 12501 1 1 11 LEU HB3 H 5.738 -4.337 0.366 1.00 . A A . 510 LEU HB3 1 1
9 12502 1 1 11 LEU HD11 H 8.990 -5.221 -1.164 1.00 . A A . 510 LEU HD11 1 1
9 12503 1 1 11 LEU HD12 H 8.650 -4.528 -2.746 1.00 . A A . 510 LEU HD12 1 1
9 12504 1 1 11 LEU HD13 H 7.840 -6.011 -2.241 1.00 . A A . 510 LEU HD13 1 1
9 12505 1 1 11 LEU HD21 H 6.178 -3.479 -3.098 1.00 . A A . 510 LEU HD21 1 1
9 12506 1 1 11 LEU HD22 H 5.037 -3.812 -1.797 1.00 . A A . 510 LEU HD22 1 1
9 12507 1 1 11 LEU HD23 H 5.744 -5.144 -2.712 1.00 . A A . 510 LEU HD23 1 1
9 12508 1 1 11 LEU HG H 7.441 -3.233 -1.097 1.00 . A A . 510 LEU HG 1 1
9 12509 1 1 11 LEU N N 8.423 -6.139 1.075 1.00 . A A . 510 LEU N 1 1
9 12510 1 1 11 LEU O O 7.403 -3.550 3.052 1.00 . A A . 510 LEU O 1 1
9 12511 1 1 12 HIS C C 6.751 -4.874 5.293 1.00 . A A . 511 HIS C 1 1
9 12512 1 1 12 HIS CA C 5.744 -5.391 4.271 1.00 . A A . 511 HIS CA 1 1
9 12513 1 1 12 HIS CB C 5.197 -6.739 4.735 1.00 . A A . 511 HIS CB 1 1
9 12514 1 1 12 HIS CD2 C 5.015 -6.989 7.342 1.00 . A A . 511 HIS CD2 1 1
9 12515 1 1 12 HIS CE1 C 3.138 -5.949 7.622 1.00 . A A . 511 HIS CE1 1 1
9 12516 1 1 12 HIS CG C 4.593 -6.584 6.100 1.00 . A A . 511 HIS CG 1 1
9 12517 1 1 12 HIS H H 6.173 -6.347 2.439 1.00 . A A . 511 HIS H 1 1
9 12518 1 1 12 HIS HA H 4.925 -4.691 4.200 1.00 . A A . 511 HIS HA 1 1
9 12519 1 1 12 HIS HB2 H 4.443 -7.081 4.042 1.00 . A A . 511 HIS HB2 1 1
9 12520 1 1 12 HIS HB3 H 6.002 -7.459 4.777 1.00 . A A . 511 HIS HB3 1 1
9 12521 1 1 12 HIS HD1 H 2.833 -5.518 5.607 1.00 . A A . 511 HIS HD1 1 1
9 12522 1 1 12 HIS HD2 H 5.924 -7.537 7.543 1.00 . A A . 511 HIS HD2 1 1
9 12523 1 1 12 HIS HE1 H 2.268 -5.505 8.075 1.00 . A A . 511 HIS HE1 1 1
9 12524 1 1 12 HIS HE2 H 4.137 -6.736 9.269 1.00 . A A . 511 HIS HE2 1 1
9 12525 1 1 12 HIS N N 6.356 -5.536 2.958 1.00 . A A . 511 HIS N 1 1
9 12526 1 1 12 HIS ND1 N 3.394 -5.925 6.301 1.00 . A A . 511 HIS ND1 1 1
9 12527 1 1 12 HIS NE2 N 4.093 -6.586 8.302 1.00 . A A . 511 HIS NE2 1 1
9 12528 1 1 12 HIS O O 6.597 -3.779 5.835 1.00 . A A . 511 HIS O 1 1
9 12529 1 1 13 ARG C C 9.321 -3.888 6.234 1.00 . A A . 512 ARG C 1 1
9 12530 1 1 13 ARG CA C 8.808 -5.298 6.520 1.00 . A A . 512 ARG CA 1 1
9 12531 1 1 13 ARG CB C 9.967 -6.306 6.461 1.00 . A A . 512 ARG CB 1 1
9 12532 1 1 13 ARG CD C 9.526 -7.298 8.757 1.00 . A A . 512 ARG CD 1 1
9 12533 1 1 13 ARG CG C 9.600 -7.580 7.241 1.00 . A A . 512 ARG CG 1 1
9 12534 1 1 13 ARG CZ C 7.857 -6.606 10.379 1.00 . A A . 512 ARG CZ 1 1
9 12535 1 1 13 ARG H H 7.852 -6.535 5.094 1.00 . A A . 512 ARG H 1 1
9 12536 1 1 13 ARG HA H 8.379 -5.313 7.508 1.00 . A A . 512 ARG HA 1 1
9 12537 1 1 13 ARG HB2 H 10.158 -6.567 5.428 1.00 . A A . 512 ARG HB2 1 1
9 12538 1 1 13 ARG HB3 H 10.856 -5.866 6.889 1.00 . A A . 512 ARG HB3 1 1
9 12539 1 1 13 ARG HD2 H 9.883 -8.162 9.301 1.00 . A A . 512 ARG HD2 1 1
9 12540 1 1 13 ARG HD3 H 10.144 -6.448 9.008 1.00 . A A . 512 ARG HD3 1 1
9 12541 1 1 13 ARG HE H 7.426 -7.166 8.505 1.00 . A A . 512 ARG HE 1 1
9 12542 1 1 13 ARG HG2 H 8.639 -7.938 6.900 1.00 . A A . 512 ARG HG2 1 1
9 12543 1 1 13 ARG HG3 H 10.348 -8.336 7.052 1.00 . A A . 512 ARG HG3 1 1
9 12544 1 1 13 ARG HH11 H 9.761 -6.602 10.996 1.00 . A A . 512 ARG HH11 1 1
9 12545 1 1 13 ARG HH12 H 8.591 -6.102 12.172 1.00 . A A . 512 ARG HH12 1 1
9 12546 1 1 13 ARG HH21 H 5.885 -6.510 10.041 1.00 . A A . 512 ARG HH21 1 1
9 12547 1 1 13 ARG HH22 H 6.398 -6.049 11.631 1.00 . A A . 512 ARG HH22 1 1
9 12548 1 1 13 ARG N N 7.780 -5.674 5.556 1.00 . A A . 512 ARG N 1 1
9 12549 1 1 13 ARG NE N 8.148 -7.031 9.153 1.00 . A A . 512 ARG NE 1 1
9 12550 1 1 13 ARG NH1 N 8.810 -6.422 11.250 1.00 . A A . 512 ARG NH1 1 1
9 12551 1 1 13 ARG NH2 N 6.617 -6.371 10.710 1.00 . A A . 512 ARG NH2 1 1
9 12552 1 1 13 ARG O O 9.392 -3.049 7.131 1.00 . A A . 512 ARG O 1 1
9 12553 1 1 14 ARG C C 9.164 -1.239 4.840 1.00 . A A . 513 ARG C 1 1
9 12554 1 1 14 ARG CA C 10.200 -2.331 4.591 1.00 . A A . 513 ARG CA 1 1
9 12555 1 1 14 ARG CB C 10.584 -2.344 3.111 1.00 . A A . 513 ARG CB 1 1
9 12556 1 1 14 ARG CD C 12.089 -3.404 1.421 1.00 . A A . 513 ARG CD 1 1
9 12557 1 1 14 ARG CG C 11.837 -3.201 2.916 1.00 . A A . 513 ARG CG 1 1
9 12558 1 1 14 ARG CZ C 12.718 -2.029 -0.479 1.00 . A A . 513 ARG CZ 1 1
9 12559 1 1 14 ARG H H 9.612 -4.349 4.310 1.00 . A A . 513 ARG H 1 1
9 12560 1 1 14 ARG HA H 11.081 -2.116 5.174 1.00 . A A . 513 ARG HA 1 1
9 12561 1 1 14 ARG HB2 H 9.771 -2.759 2.532 1.00 . A A . 513 ARG HB2 1 1
9 12562 1 1 14 ARG HB3 H 10.783 -1.336 2.781 1.00 . A A . 513 ARG HB3 1 1
9 12563 1 1 14 ARG HD2 H 12.996 -3.973 1.286 1.00 . A A . 513 ARG HD2 1 1
9 12564 1 1 14 ARG HD3 H 11.260 -3.946 0.991 1.00 . A A . 513 ARG HD3 1 1
9 12565 1 1 14 ARG HE H 11.952 -1.298 1.219 1.00 . A A . 513 ARG HE 1 1
9 12566 1 1 14 ARG HG2 H 12.686 -2.700 3.361 1.00 . A A . 513 ARG HG2 1 1
9 12567 1 1 14 ARG HG3 H 11.695 -4.160 3.389 1.00 . A A . 513 ARG HG3 1 1
9 12568 1 1 14 ARG HH11 H 13.001 -4.003 -0.667 1.00 . A A . 513 ARG HH11 1 1
9 12569 1 1 14 ARG HH12 H 13.456 -3.046 -2.037 1.00 . A A . 513 ARG HH12 1 1
9 12570 1 1 14 ARG HH21 H 12.547 -0.037 -0.574 1.00 . A A . 513 ARG HH21 1 1
9 12571 1 1 14 ARG HH22 H 13.200 -0.802 -1.984 1.00 . A A . 513 ARG HH22 1 1
9 12572 1 1 14 ARG N N 9.684 -3.639 4.982 1.00 . A A . 513 ARG N 1 1
9 12573 1 1 14 ARG NE N 12.227 -2.115 0.753 1.00 . A A . 513 ARG NE 1 1
9 12574 1 1 14 ARG NH1 N 13.087 -3.110 -1.110 1.00 . A A . 513 ARG NH1 1 1
9 12575 1 1 14 ARG NH2 N 12.832 -0.866 -1.057 1.00 . A A . 513 ARG NH2 1 1
9 12576 1 1 14 ARG O O 9.503 -0.142 5.280 1.00 . A A . 513 ARG O 1 1
9 12577 1 1 15 LEU C C 6.672 -0.234 6.218 1.00 . A A . 514 LEU C 1 1
9 12578 1 1 15 LEU CA C 6.827 -0.582 4.741 1.00 . A A . 514 LEU CA 1 1
9 12579 1 1 15 LEU CB C 5.510 -1.158 4.204 1.00 . A A . 514 LEU CB 1 1
9 12580 1 1 15 LEU CD1 C 4.558 -2.194 2.117 1.00 . A A . 514 LEU CD1 1 1
9 12581 1 1 15 LEU CD2 C 5.013 0.258 2.169 1.00 . A A . 514 LEU CD2 1 1
9 12582 1 1 15 LEU CG C 5.500 -1.114 2.661 1.00 . A A . 514 LEU CG 1 1
9 12583 1 1 15 LEU H H 7.695 -2.436 4.203 1.00 . A A . 514 LEU H 1 1
9 12584 1 1 15 LEU HA H 7.065 0.316 4.197 1.00 . A A . 514 LEU HA 1 1
9 12585 1 1 15 LEU HB2 H 5.413 -2.182 4.539 1.00 . A A . 514 LEU HB2 1 1
9 12586 1 1 15 LEU HB3 H 4.681 -0.580 4.588 1.00 . A A . 514 LEU HB3 1 1
9 12587 1 1 15 LEU HD11 H 3.568 -2.047 2.525 1.00 . A A . 514 LEU HD11 1 1
9 12588 1 1 15 LEU HD12 H 4.924 -3.168 2.404 1.00 . A A . 514 LEU HD12 1 1
9 12589 1 1 15 LEU HD13 H 4.518 -2.128 1.040 1.00 . A A . 514 LEU HD13 1 1
9 12590 1 1 15 LEU HD21 H 5.725 1.019 2.448 1.00 . A A . 514 LEU HD21 1 1
9 12591 1 1 15 LEU HD22 H 4.054 0.481 2.613 1.00 . A A . 514 LEU HD22 1 1
9 12592 1 1 15 LEU HD23 H 4.912 0.238 1.094 1.00 . A A . 514 LEU HD23 1 1
9 12593 1 1 15 LEU HG H 6.499 -1.297 2.286 1.00 . A A . 514 LEU HG 1 1
9 12594 1 1 15 LEU N N 7.904 -1.547 4.552 1.00 . A A . 514 LEU N 1 1
9 12595 1 1 15 LEU O O 6.518 0.932 6.582 1.00 . A A . 514 LEU O 1 1
9 12596 1 1 16 MET C C 7.524 -0.035 9.029 1.00 . A A . 515 MET C 1 1
9 12597 1 1 16 MET CA C 6.536 -1.065 8.496 1.00 . A A . 515 MET CA 1 1
9 12598 1 1 16 MET CB C 6.734 -2.396 9.227 1.00 . A A . 515 MET CB 1 1
9 12599 1 1 16 MET CE C 8.807 -3.175 11.800 1.00 . A A . 515 MET CE 1 1
9 12600 1 1 16 MET CG C 6.505 -2.209 10.732 1.00 . A A . 515 MET CG 1 1
9 12601 1 1 16 MET H H 6.808 -2.167 6.708 1.00 . A A . 515 MET H 1 1
9 12602 1 1 16 MET HA H 5.537 -0.711 8.686 1.00 . A A . 515 MET HA 1 1
9 12603 1 1 16 MET HB2 H 6.032 -3.123 8.844 1.00 . A A . 515 MET HB2 1 1
9 12604 1 1 16 MET HB3 H 7.741 -2.749 9.061 1.00 . A A . 515 MET HB3 1 1
9 12605 1 1 16 MET HE1 H 8.368 -3.632 12.676 1.00 . A A . 515 MET HE1 1 1
9 12606 1 1 16 MET HE2 H 9.864 -3.031 11.963 1.00 . A A . 515 MET HE2 1 1
9 12607 1 1 16 MET HE3 H 8.660 -3.814 10.941 1.00 . A A . 515 MET HE3 1 1
9 12608 1 1 16 MET HG2 H 5.696 -1.510 10.896 1.00 . A A . 515 MET HG2 1 1
9 12609 1 1 16 MET HG3 H 6.249 -3.160 11.177 1.00 . A A . 515 MET HG3 1 1
9 12610 1 1 16 MET N N 6.694 -1.259 7.061 1.00 . A A . 515 MET N 1 1
9 12611 1 1 16 MET O O 7.187 0.776 9.893 1.00 . A A . 515 MET O 1 1
9 12612 1 1 16 MET SD S 8.017 -1.574 11.499 1.00 . A A . 515 MET SD 1 1
9 12613 1 1 17 THR C C 9.748 2.123 8.071 1.00 . A A . 516 THR C 1 1
9 12614 1 1 17 THR CA C 9.782 0.866 8.931 1.00 . A A . 516 THR CA 1 1
9 12615 1 1 17 THR CB C 11.157 0.203 8.812 1.00 . A A . 516 THR CB 1 1
9 12616 1 1 17 THR CG2 C 11.169 -1.100 9.612 1.00 . A A . 516 THR CG2 1 1
9 12617 1 1 17 THR H H 8.952 -0.737 7.817 1.00 . A A . 516 THR H 1 1
9 12618 1 1 17 THR HA H 9.618 1.140 9.964 1.00 . A A . 516 THR HA 1 1
9 12619 1 1 17 THR HB H 11.912 0.867 9.202 1.00 . A A . 516 THR HB 1 1
9 12620 1 1 17 THR HG1 H 10.964 -0.879 7.207 1.00 . A A . 516 THR HG1 1 1
9 12621 1 1 17 THR HG21 H 12.185 -1.454 9.709 1.00 . A A . 516 THR HG21 1 1
9 12622 1 1 17 THR HG22 H 10.577 -1.843 9.098 1.00 . A A . 516 THR HG22 1 1
9 12623 1 1 17 THR HG23 H 10.753 -0.925 10.593 1.00 . A A . 516 THR HG23 1 1
9 12624 1 1 17 THR N N 8.745 -0.071 8.505 1.00 . A A . 516 THR N 1 1
9 12625 1 1 17 THR O O 10.228 3.179 8.481 1.00 . A A . 516 THR O 1 1
9 12626 1 1 17 THR OG1 O 11.430 -0.074 7.445 1.00 . A A . 516 THR OG1 1 1
9 12627 1 1 18 LEU C C 8.416 4.318 6.632 1.00 . A A . 517 LEU C 1 1
9 12628 1 1 18 LEU CA C 9.114 3.138 5.962 1.00 . A A . 517 LEU CA 1 1
9 12629 1 1 18 LEU CB C 8.362 2.738 4.691 1.00 . A A . 517 LEU CB 1 1
9 12630 1 1 18 LEU CD1 C 9.844 4.150 3.208 1.00 . A A . 517 LEU CD1 1 1
9 12631 1 1 18 LEU CD2 C 7.546 3.469 2.457 1.00 . A A . 517 LEU CD2 1 1
9 12632 1 1 18 LEU CG C 8.397 3.876 3.662 1.00 . A A . 517 LEU CG 1 1
9 12633 1 1 18 LEU H H 8.832 1.131 6.590 1.00 . A A . 517 LEU H 1 1
9 12634 1 1 18 LEU HA H 10.117 3.430 5.698 1.00 . A A . 517 LEU HA 1 1
9 12635 1 1 18 LEU HB2 H 8.823 1.861 4.266 1.00 . A A . 517 LEU HB2 1 1
9 12636 1 1 18 LEU HB3 H 7.335 2.517 4.941 1.00 . A A . 517 LEU HB3 1 1
9 12637 1 1 18 LEU HD11 H 9.841 4.573 2.212 1.00 . A A . 517 LEU HD11 1 1
9 12638 1 1 18 LEU HD12 H 10.408 3.227 3.203 1.00 . A A . 517 LEU HD12 1 1
9 12639 1 1 18 LEU HD13 H 10.308 4.850 3.888 1.00 . A A . 517 LEU HD13 1 1
9 12640 1 1 18 LEU HD21 H 6.503 3.495 2.728 1.00 . A A . 517 LEU HD21 1 1
9 12641 1 1 18 LEU HD22 H 7.813 2.467 2.151 1.00 . A A . 517 LEU HD22 1 1
9 12642 1 1 18 LEU HD23 H 7.725 4.153 1.641 1.00 . A A . 517 LEU HD23 1 1
9 12643 1 1 18 LEU HG H 7.986 4.773 4.104 1.00 . A A . 517 LEU HG 1 1
9 12644 1 1 18 LEU N N 9.190 2.001 6.871 1.00 . A A . 517 LEU N 1 1
9 12645 1 1 18 LEU O O 7.440 4.139 7.359 1.00 . A A . 517 LEU O 1 1
9 12646 1 1 19 ARG C C 8.235 7.839 5.920 1.00 . A A . 518 ARG C 1 1
9 12647 1 1 19 ARG CA C 8.337 6.736 6.970 1.00 . A A . 518 ARG CA 1 1
9 12648 1 1 19 ARG CB C 9.204 7.218 8.141 1.00 . A A . 518 ARG CB 1 1
9 12649 1 1 19 ARG CD C 7.837 6.739 10.209 1.00 . A A . 518 ARG CD 1 1
9 12650 1 1 19 ARG CG C 9.028 6.284 9.357 1.00 . A A . 518 ARG CG 1 1
9 12651 1 1 19 ARG CZ C 6.613 5.957 12.156 1.00 . A A . 518 ARG CZ 1 1
9 12652 1 1 19 ARG H H 9.701 5.607 5.796 1.00 . A A . 518 ARG H 1 1
9 12653 1 1 19 ARG HA H 7.344 6.516 7.335 1.00 . A A . 518 ARG HA 1 1
9 12654 1 1 19 ARG HB2 H 10.241 7.219 7.835 1.00 . A A . 518 ARG HB2 1 1
9 12655 1 1 19 ARG HB3 H 8.913 8.223 8.411 1.00 . A A . 518 ARG HB3 1 1
9 12656 1 1 19 ARG HD2 H 8.022 7.736 10.581 1.00 . A A . 518 ARG HD2 1 1
9 12657 1 1 19 ARG HD3 H 6.942 6.745 9.605 1.00 . A A . 518 ARG HD3 1 1
9 12658 1 1 19 ARG HE H 8.306 5.119 11.494 1.00 . A A . 518 ARG HE 1 1
9 12659 1 1 19 ARG HG2 H 8.861 5.272 9.018 1.00 . A A . 518 ARG HG2 1 1
9 12660 1 1 19 ARG HG3 H 9.925 6.313 9.960 1.00 . A A . 518 ARG HG3 1 1
9 12661 1 1 19 ARG HH11 H 5.848 7.538 11.194 1.00 . A A . 518 ARG HH11 1 1
9 12662 1 1 19 ARG HH12 H 4.955 7.000 12.576 1.00 . A A . 518 ARG HH12 1 1
9 12663 1 1 19 ARG HH21 H 7.139 4.407 13.308 1.00 . A A . 518 ARG HH21 1 1
9 12664 1 1 19 ARG HH22 H 5.685 5.227 13.773 1.00 . A A . 518 ARG HH22 1 1
9 12665 1 1 19 ARG N N 8.921 5.526 6.384 1.00 . A A . 518 ARG N 1 1
9 12666 1 1 19 ARG NE N 7.653 5.834 11.338 1.00 . A A . 518 ARG NE 1 1
9 12667 1 1 19 ARG NH1 N 5.737 6.905 11.960 1.00 . A A . 518 ARG NH1 1 1
9 12668 1 1 19 ARG NH2 N 6.468 5.133 13.157 1.00 . A A . 518 ARG NH2 1 1
9 12669 1 1 19 ARG O O 7.824 8.959 6.222 1.00 . A A . 518 ARG O 1 1
9 12670 1 1 20 GLU C C 7.137 8.597 3.058 1.00 . A A . 519 GLU C 1 1
9 12671 1 1 20 GLU CA C 8.558 8.483 3.600 1.00 . A A . 519 GLU CA 1 1
9 12672 1 1 20 GLU CB C 9.505 8.057 2.476 1.00 . A A . 519 GLU CB 1 1
9 12673 1 1 20 GLU CD C 10.500 10.320 2.102 1.00 . A A . 519 GLU CD 1 1
9 12674 1 1 20 GLU CG C 9.666 9.205 1.479 1.00 . A A . 519 GLU CG 1 1
9 12675 1 1 20 GLU H H 8.931 6.604 4.508 1.00 . A A . 519 GLU H 1 1
9 12676 1 1 20 GLU HA H 8.872 9.448 3.971 1.00 . A A . 519 GLU HA 1 1
9 12677 1 1 20 GLU HB2 H 10.468 7.803 2.894 1.00 . A A . 519 GLU HB2 1 1
9 12678 1 1 20 GLU HB3 H 9.095 7.197 1.969 1.00 . A A . 519 GLU HB3 1 1
9 12679 1 1 20 GLU HG2 H 10.160 8.841 0.591 1.00 . A A . 519 GLU HG2 1 1
9 12680 1 1 20 GLU HG3 H 8.694 9.593 1.217 1.00 . A A . 519 GLU HG3 1 1
9 12681 1 1 20 GLU N N 8.613 7.513 4.688 1.00 . A A . 519 GLU N 1 1
9 12682 1 1 20 GLU O O 6.662 7.716 2.344 1.00 . A A . 519 GLU O 1 1
9 12683 1 1 20 GLU OE1 O 11.715 10.236 2.027 1.00 . A A . 519 GLU OE1 1 1
9 12684 1 1 20 GLU OE2 O 9.913 11.242 2.642 1.00 . A A . 519 GLU OE2 1 1
9 12685 1 1 21 ARG C C 5.021 9.959 1.431 1.00 . A A . 520 ARG C 1 1
9 12686 1 1 21 ARG CA C 5.092 9.909 2.955 1.00 . A A . 520 ARG CA 1 1
9 12687 1 1 21 ARG CB C 4.556 11.218 3.535 1.00 . A A . 520 ARG CB 1 1
9 12688 1 1 21 ARG CD C 5.046 13.656 3.751 1.00 . A A . 520 ARG CD 1 1
9 12689 1 1 21 ARG CG C 5.324 12.396 2.932 1.00 . A A . 520 ARG CG 1 1
9 12690 1 1 21 ARG CZ C 6.921 14.996 2.987 1.00 . A A . 520 ARG CZ 1 1
9 12691 1 1 21 ARG H H 6.891 10.357 3.982 1.00 . A A . 520 ARG H 1 1
9 12692 1 1 21 ARG HA H 4.474 9.098 3.304 1.00 . A A . 520 ARG HA 1 1
9 12693 1 1 21 ARG HB2 H 3.506 11.313 3.298 1.00 . A A . 520 ARG HB2 1 1
9 12694 1 1 21 ARG HB3 H 4.686 11.216 4.607 1.00 . A A . 520 ARG HB3 1 1
9 12695 1 1 21 ARG HD2 H 3.980 13.784 3.859 1.00 . A A . 520 ARG HD2 1 1
9 12696 1 1 21 ARG HD3 H 5.492 13.551 4.730 1.00 . A A . 520 ARG HD3 1 1
9 12697 1 1 21 ARG HE H 5.003 15.493 2.697 1.00 . A A . 520 ARG HE 1 1
9 12698 1 1 21 ARG HG2 H 6.383 12.181 2.949 1.00 . A A . 520 ARG HG2 1 1
9 12699 1 1 21 ARG HG3 H 5.002 12.553 1.913 1.00 . A A . 520 ARG HG3 1 1
9 12700 1 1 21 ARG HH11 H 7.366 13.309 3.967 1.00 . A A . 520 ARG HH11 1 1
9 12701 1 1 21 ARG HH12 H 8.723 14.243 3.427 1.00 . A A . 520 ARG HH12 1 1
9 12702 1 1 21 ARG HH21 H 6.775 16.724 1.986 1.00 . A A . 520 ARG HH21 1 1
9 12703 1 1 21 ARG HH22 H 8.388 16.176 2.306 1.00 . A A . 520 ARG HH22 1 1
9 12704 1 1 21 ARG N N 6.462 9.689 3.407 1.00 . A A . 520 ARG N 1 1
9 12705 1 1 21 ARG NE N 5.605 14.825 3.084 1.00 . A A . 520 ARG NE 1 1
9 12706 1 1 21 ARG NH1 N 7.733 14.114 3.500 1.00 . A A . 520 ARG NH1 1 1
9 12707 1 1 21 ARG NH2 N 7.398 16.048 2.380 1.00 . A A . 520 ARG NH2 1 1
9 12708 1 1 21 ARG O O 4.068 9.468 0.829 1.00 . A A . 520 ARG O 1 1
9 12709 1 1 22 HIS C C 5.646 9.353 -1.294 1.00 . A A . 521 HIS C 1 1
9 12710 1 1 22 HIS CA C 6.074 10.665 -0.645 1.00 . A A . 521 HIS CA 1 1
9 12711 1 1 22 HIS CB C 7.487 11.027 -1.106 1.00 . A A . 521 HIS CB 1 1
9 12712 1 1 22 HIS CD2 C 7.453 12.658 -3.167 1.00 . A A . 521 HIS CD2 1 1
9 12713 1 1 22 HIS CE1 C 7.393 11.173 -4.743 1.00 . A A . 521 HIS CE1 1 1
9 12714 1 1 22 HIS CG C 7.455 11.430 -2.555 1.00 . A A . 521 HIS CG 1 1
9 12715 1 1 22 HIS H H 6.771 10.932 1.341 1.00 . A A . 521 HIS H 1 1
9 12716 1 1 22 HIS HA H 5.396 11.445 -0.955 1.00 . A A . 521 HIS HA 1 1
9 12717 1 1 22 HIS HB2 H 7.860 11.848 -0.513 1.00 . A A . 521 HIS HB2 1 1
9 12718 1 1 22 HIS HB3 H 8.135 10.172 -0.985 1.00 . A A . 521 HIS HB3 1 1
9 12719 1 1 22 HIS HD1 H 7.407 9.522 -3.476 1.00 . A A . 521 HIS HD1 1 1
9 12720 1 1 22 HIS HD2 H 7.478 13.607 -2.653 1.00 . A A . 521 HIS HD2 1 1
9 12721 1 1 22 HIS HE1 H 7.361 10.704 -5.716 1.00 . A A . 521 HIS HE1 1 1
9 12722 1 1 22 HIS HE2 H 7.403 13.197 -5.231 1.00 . A A . 521 HIS HE2 1 1
9 12723 1 1 22 HIS N N 6.036 10.557 0.810 1.00 . A A . 521 HIS N 1 1
9 12724 1 1 22 HIS ND1 N 7.417 10.497 -3.580 1.00 . A A . 521 HIS ND1 1 1
9 12725 1 1 22 HIS NE2 N 7.413 12.494 -4.548 1.00 . A A . 521 HIS NE2 1 1
9 12726 1 1 22 HIS O O 5.027 9.347 -2.358 1.00 . A A . 521 HIS O 1 1
9 12727 1 1 23 ILE C C 4.257 6.501 -0.674 1.00 . A A . 522 ILE C 1 1
9 12728 1 1 23 ILE CA C 5.637 6.921 -1.158 1.00 . A A . 522 ILE CA 1 1
9 12729 1 1 23 ILE CB C 6.673 5.903 -0.684 1.00 . A A . 522 ILE CB 1 1
9 12730 1 1 23 ILE CD1 C 8.221 6.975 -2.350 1.00 . A A . 522 ILE CD1 1 1
9 12731 1 1 23 ILE CG1 C 8.088 6.453 -0.917 1.00 . A A . 522 ILE CG1 1 1
9 12732 1 1 23 ILE CG2 C 6.498 4.598 -1.457 1.00 . A A . 522 ILE CG2 1 1
9 12733 1 1 23 ILE H H 6.480 8.318 0.197 1.00 . A A . 522 ILE H 1 1
9 12734 1 1 23 ILE HA H 5.635 6.944 -2.238 1.00 . A A . 522 ILE HA 1 1
9 12735 1 1 23 ILE HB H 6.529 5.714 0.370 1.00 . A A . 522 ILE HB 1 1
9 12736 1 1 23 ILE HD11 H 7.744 6.285 -3.031 1.00 . A A . 522 ILE HD11 1 1
9 12737 1 1 23 ILE HD12 H 9.265 7.069 -2.604 1.00 . A A . 522 ILE HD12 1 1
9 12738 1 1 23 ILE HD13 H 7.742 7.942 -2.424 1.00 . A A . 522 ILE HD13 1 1
9 12739 1 1 23 ILE HG12 H 8.276 7.259 -0.223 1.00 . A A . 522 ILE HG12 1 1
9 12740 1 1 23 ILE HG13 H 8.810 5.666 -0.754 1.00 . A A . 522 ILE HG13 1 1
9 12741 1 1 23 ILE HG21 H 7.037 3.808 -0.956 1.00 . A A . 522 ILE HG21 1 1
9 12742 1 1 23 ILE HG22 H 6.882 4.720 -2.457 1.00 . A A . 522 ILE HG22 1 1
9 12743 1 1 23 ILE HG23 H 5.449 4.344 -1.501 1.00 . A A . 522 ILE HG23 1 1
9 12744 1 1 23 ILE N N 5.984 8.245 -0.646 1.00 . A A . 522 ILE N 1 1
9 12745 1 1 23 ILE O O 3.384 6.157 -1.471 1.00 . A A . 522 ILE O 1 1
9 12746 1 1 24 LEU C C 1.653 6.866 0.496 1.00 . A A . 523 LEU C 1 1
9 12747 1 1 24 LEU CA C 2.788 6.158 1.220 1.00 . A A . 523 LEU CA 1 1
9 12748 1 1 24 LEU CB C 2.748 6.521 2.708 1.00 . A A . 523 LEU CB 1 1
9 12749 1 1 24 LEU CD1 C 3.984 6.432 4.876 1.00 . A A . 523 LEU CD1 1 1
9 12750 1 1 24 LEU CD2 C 3.940 4.417 3.390 1.00 . A A . 523 LEU CD2 1 1
9 12751 1 1 24 LEU CG C 3.977 5.953 3.423 1.00 . A A . 523 LEU CG 1 1
9 12752 1 1 24 LEU H H 4.803 6.828 1.213 1.00 . A A . 523 LEU H 1 1
9 12753 1 1 24 LEU HA H 2.654 5.093 1.115 1.00 . A A . 523 LEU HA 1 1
9 12754 1 1 24 LEU HB2 H 2.736 7.596 2.813 1.00 . A A . 523 LEU HB2 1 1
9 12755 1 1 24 LEU HB3 H 1.854 6.110 3.153 1.00 . A A . 523 LEU HB3 1 1
9 12756 1 1 24 LEU HD11 H 3.862 7.505 4.904 1.00 . A A . 523 LEU HD11 1 1
9 12757 1 1 24 LEU HD12 H 4.923 6.164 5.339 1.00 . A A . 523 LEU HD12 1 1
9 12758 1 1 24 LEU HD13 H 3.172 5.964 5.413 1.00 . A A . 523 LEU HD13 1 1
9 12759 1 1 24 LEU HD21 H 4.599 4.023 4.149 1.00 . A A . 523 LEU HD21 1 1
9 12760 1 1 24 LEU HD22 H 4.264 4.071 2.421 1.00 . A A . 523 LEU HD22 1 1
9 12761 1 1 24 LEU HD23 H 2.932 4.076 3.576 1.00 . A A . 523 LEU HD23 1 1
9 12762 1 1 24 LEU HG H 4.870 6.303 2.928 1.00 . A A . 523 LEU HG 1 1
9 12763 1 1 24 LEU N N 4.069 6.536 0.635 1.00 . A A . 523 LEU N 1 1
9 12764 1 1 24 LEU O O 0.522 6.401 0.501 1.00 . A A . 523 LEU O 1 1
9 12765 1 1 25 GLN C C 0.651 8.098 -2.209 1.00 . A A . 524 GLN C 1 1
9 12766 1 1 25 GLN CA C 0.924 8.736 -0.847 1.00 . A A . 524 GLN CA 1 1
9 12767 1 1 25 GLN CB C 1.363 10.192 -1.037 1.00 . A A . 524 GLN CB 1 1
9 12768 1 1 25 GLN CD C -0.235 11.357 0.507 1.00 . A A . 524 GLN CD 1 1
9 12769 1 1 25 GLN CG C 1.220 10.959 0.284 1.00 . A A . 524 GLN CG 1 1
9 12770 1 1 25 GLN H H 2.875 8.323 -0.114 1.00 . A A . 524 GLN H 1 1
9 12771 1 1 25 GLN HA H 0.010 8.715 -0.264 1.00 . A A . 524 GLN HA 1 1
9 12772 1 1 25 GLN HB2 H 2.396 10.214 -1.354 1.00 . A A . 524 GLN HB2 1 1
9 12773 1 1 25 GLN HB3 H 0.748 10.660 -1.791 1.00 . A A . 524 GLN HB3 1 1
9 12774 1 1 25 GLN HE21 H -0.939 10.148 -0.900 1.00 . A A . 524 GLN HE21 1 1
9 12775 1 1 25 GLN HE22 H -2.109 11.062 -0.078 1.00 . A A . 524 GLN HE22 1 1
9 12776 1 1 25 GLN HG2 H 1.551 10.332 1.100 1.00 . A A . 524 GLN HG2 1 1
9 12777 1 1 25 GLN HG3 H 1.832 11.848 0.248 1.00 . A A . 524 GLN HG3 1 1
9 12778 1 1 25 GLN N N 1.952 7.992 -0.130 1.00 . A A . 524 GLN N 1 1
9 12779 1 1 25 GLN NE2 N -1.173 10.810 -0.217 1.00 . A A . 524 GLN NE2 1 1
9 12780 1 1 25 GLN O O -0.501 7.969 -2.625 1.00 . A A . 524 GLN O 1 1
9 12781 1 1 25 GLN OE1 O -0.526 12.192 1.365 1.00 . A A . 524 GLN OE1 1 1
9 12782 1 1 26 GLN C C 0.906 5.731 -4.103 1.00 . A A . 525 GLN C 1 1
9 12783 1 1 26 GLN CA C 1.586 7.092 -4.211 1.00 . A A . 525 GLN CA 1 1
9 12784 1 1 26 GLN CB C 2.968 6.918 -4.847 1.00 . A A . 525 GLN CB 1 1
9 12785 1 1 26 GLN CD C 3.099 9.057 -6.145 1.00 . A A . 525 GLN CD 1 1
9 12786 1 1 26 GLN CG C 3.662 8.278 -4.960 1.00 . A A . 525 GLN CG 1 1
9 12787 1 1 26 GLN H H 2.613 7.842 -2.515 1.00 . A A . 525 GLN H 1 1
9 12788 1 1 26 GLN HA H 0.990 7.733 -4.842 1.00 . A A . 525 GLN HA 1 1
9 12789 1 1 26 GLN HB2 H 3.565 6.261 -4.230 1.00 . A A . 525 GLN HB2 1 1
9 12790 1 1 26 GLN HB3 H 2.860 6.486 -5.830 1.00 . A A . 525 GLN HB3 1 1
9 12791 1 1 26 GLN HE21 H 1.757 10.031 -5.052 1.00 . A A . 525 GLN HE21 1 1
9 12792 1 1 26 GLN HE22 H 1.755 10.407 -6.708 1.00 . A A . 525 GLN HE22 1 1
9 12793 1 1 26 GLN HG2 H 3.500 8.841 -4.054 1.00 . A A . 525 GLN HG2 1 1
9 12794 1 1 26 GLN HG3 H 4.723 8.128 -5.103 1.00 . A A . 525 GLN HG3 1 1
9 12795 1 1 26 GLN N N 1.719 7.709 -2.897 1.00 . A A . 525 GLN N 1 1
9 12796 1 1 26 GLN NE2 N 2.123 9.902 -5.953 1.00 . A A . 525 GLN NE2 1 1
9 12797 1 1 26 GLN O O -0.066 5.455 -4.804 1.00 . A A . 525 GLN O 1 1
9 12798 1 1 26 GLN OE1 O 3.560 8.891 -7.275 1.00 . A A . 525 GLN OE1 1 1
9 12799 1 1 27 ILE C C -0.602 3.648 -2.614 1.00 . A A . 526 ILE C 1 1
9 12800 1 1 27 ILE CA C 0.863 3.558 -3.024 1.00 . A A . 526 ILE CA 1 1
9 12801 1 1 27 ILE CB C 1.665 2.812 -1.955 1.00 . A A . 526 ILE CB 1 1
9 12802 1 1 27 ILE CD1 C 3.985 2.114 -1.343 1.00 . A A . 526 ILE CD1 1 1
9 12803 1 1 27 ILE CG1 C 3.080 2.569 -2.484 1.00 . A A . 526 ILE CG1 1 1
9 12804 1 1 27 ILE CG2 C 0.991 1.472 -1.637 1.00 . A A . 526 ILE CG2 1 1
9 12805 1 1 27 ILE H H 2.200 5.165 -2.687 1.00 . A A . 526 ILE H 1 1
9 12806 1 1 27 ILE HA H 0.933 3.011 -3.952 1.00 . A A . 526 ILE HA 1 1
9 12807 1 1 27 ILE HB H 1.712 3.413 -1.058 1.00 . A A . 526 ILE HB 1 1
9 12808 1 1 27 ILE HD11 H 3.937 2.830 -0.537 1.00 . A A . 526 ILE HD11 1 1
9 12809 1 1 27 ILE HD12 H 5.003 2.042 -1.700 1.00 . A A . 526 ILE HD12 1 1
9 12810 1 1 27 ILE HD13 H 3.659 1.148 -0.988 1.00 . A A . 526 ILE HD13 1 1
9 12811 1 1 27 ILE HG12 H 3.052 1.807 -3.248 1.00 . A A . 526 ILE HG12 1 1
9 12812 1 1 27 ILE HG13 H 3.470 3.484 -2.905 1.00 . A A . 526 ILE HG13 1 1
9 12813 1 1 27 ILE HG21 H 0.142 1.642 -0.993 1.00 . A A . 526 ILE HG21 1 1
9 12814 1 1 27 ILE HG22 H 1.697 0.824 -1.138 1.00 . A A . 526 ILE HG22 1 1
9 12815 1 1 27 ILE HG23 H 0.660 1.007 -2.553 1.00 . A A . 526 ILE HG23 1 1
9 12816 1 1 27 ILE N N 1.425 4.888 -3.219 1.00 . A A . 526 ILE N 1 1
9 12817 1 1 27 ILE O O -1.477 3.097 -3.285 1.00 . A A . 526 ILE O 1 1
9 12818 1 1 28 VAL C C -3.193 4.751 -2.179 1.00 . A A . 527 VAL C 1 1
9 12819 1 1 28 VAL CA C -2.238 4.476 -1.018 1.00 . A A . 527 VAL CA 1 1
9 12820 1 1 28 VAL CB C -2.310 5.620 0.009 1.00 . A A . 527 VAL CB 1 1
9 12821 1 1 28 VAL CG1 C -3.772 5.988 0.300 1.00 . A A . 527 VAL CG1 1 1
9 12822 1 1 28 VAL CG2 C -1.632 5.186 1.318 1.00 . A A . 527 VAL CG2 1 1
9 12823 1 1 28 VAL H H -0.132 4.735 -1.001 1.00 . A A . 527 VAL H 1 1
9 12824 1 1 28 VAL HA H -2.532 3.557 -0.534 1.00 . A A . 527 VAL HA 1 1
9 12825 1 1 28 VAL HB H -1.798 6.486 -0.389 1.00 . A A . 527 VAL HB 1 1
9 12826 1 1 28 VAL HG11 H -3.815 6.610 1.185 1.00 . A A . 527 VAL HG11 1 1
9 12827 1 1 28 VAL HG12 H -4.344 5.088 0.467 1.00 . A A . 527 VAL HG12 1 1
9 12828 1 1 28 VAL HG13 H -4.183 6.528 -0.540 1.00 . A A . 527 VAL HG13 1 1
9 12829 1 1 28 VAL HG21 H -2.326 4.611 1.916 1.00 . A A . 527 VAL HG21 1 1
9 12830 1 1 28 VAL HG22 H -1.327 6.065 1.868 1.00 . A A . 527 VAL HG22 1 1
9 12831 1 1 28 VAL HG23 H -0.764 4.580 1.097 1.00 . A A . 527 VAL HG23 1 1
9 12832 1 1 28 VAL N N -0.869 4.336 -1.507 1.00 . A A . 527 VAL N 1 1
9 12833 1 1 28 VAL O O -4.132 3.991 -2.418 1.00 . A A . 527 VAL O 1 1
9 12834 1 1 29 ASN C C -3.789 5.110 -5.088 1.00 . A A . 528 ASN C 1 1
9 12835 1 1 29 ASN CA C -3.775 6.213 -4.029 1.00 . A A . 528 ASN CA 1 1
9 12836 1 1 29 ASN CB C -3.250 7.507 -4.654 1.00 . A A . 528 ASN CB 1 1
9 12837 1 1 29 ASN CG C -2.986 8.542 -3.563 1.00 . A A . 528 ASN CG 1 1
9 12838 1 1 29 ASN H H -2.183 6.416 -2.659 1.00 . A A . 528 ASN H 1 1
9 12839 1 1 29 ASN HA H -4.782 6.380 -3.684 1.00 . A A . 528 ASN HA 1 1
9 12840 1 1 29 ASN HB2 H -2.331 7.304 -5.184 1.00 . A A . 528 ASN HB2 1 1
9 12841 1 1 29 ASN HB3 H -3.984 7.897 -5.345 1.00 . A A . 528 ASN HB3 1 1
9 12842 1 1 29 ASN HD21 H -3.878 7.483 -2.140 1.00 . A A . 528 ASN HD21 1 1
9 12843 1 1 29 ASN HD22 H -3.234 8.974 -1.642 1.00 . A A . 528 ASN HD22 1 1
9 12844 1 1 29 ASN N N -2.940 5.843 -2.896 1.00 . A A . 528 ASN N 1 1
9 12845 1 1 29 ASN ND2 N -3.401 8.314 -2.348 1.00 . A A . 528 ASN ND2 1 1
9 12846 1 1 29 ASN O O -4.721 5.024 -5.882 1.00 . A A . 528 ASN O 1 1
9 12847 1 1 29 ASN OD1 O -2.388 9.584 -3.826 1.00 . A A . 528 ASN OD1 1 1
9 12848 1 1 30 LEU C C -3.661 2.102 -5.721 1.00 . A A . 529 LEU C 1 1
9 12849 1 1 30 LEU CA C -2.664 3.195 -6.075 1.00 . A A . 529 LEU CA 1 1
9 12850 1 1 30 LEU CB C -1.232 2.631 -6.101 1.00 . A A . 529 LEU CB 1 1
9 12851 1 1 30 LEU CD1 C -1.998 0.977 -7.830 1.00 . A A . 529 LEU CD1 1 1
9 12852 1 1 30 LEU CD2 C -0.826 3.078 -8.569 1.00 . A A . 529 LEU CD2 1 1
9 12853 1 1 30 LEU CG C -0.914 1.996 -7.469 1.00 . A A . 529 LEU CG 1 1
9 12854 1 1 30 LEU H H -2.029 4.395 -4.445 1.00 . A A . 529 LEU H 1 1
9 12855 1 1 30 LEU HA H -2.915 3.586 -7.049 1.00 . A A . 529 LEU HA 1 1
9 12856 1 1 30 LEU HB2 H -0.533 3.431 -5.908 1.00 . A A . 529 LEU HB2 1 1
9 12857 1 1 30 LEU HB3 H -1.126 1.880 -5.331 1.00 . A A . 529 LEU HB3 1 1
9 12858 1 1 30 LEU HD11 H -2.899 1.495 -8.122 1.00 . A A . 529 LEU HD11 1 1
9 12859 1 1 30 LEU HD12 H -2.203 0.347 -6.975 1.00 . A A . 529 LEU HD12 1 1
9 12860 1 1 30 LEU HD13 H -1.654 0.368 -8.651 1.00 . A A . 529 LEU HD13 1 1
9 12861 1 1 30 LEU HD21 H -1.795 3.227 -9.024 1.00 . A A . 529 LEU HD21 1 1
9 12862 1 1 30 LEU HD22 H -0.127 2.756 -9.326 1.00 . A A . 529 LEU HD22 1 1
9 12863 1 1 30 LEU HD23 H -0.481 4.010 -8.144 1.00 . A A . 529 LEU HD23 1 1
9 12864 1 1 30 LEU HG H 0.035 1.483 -7.400 1.00 . A A . 529 LEU HG 1 1
9 12865 1 1 30 LEU N N -2.750 4.277 -5.098 1.00 . A A . 529 LEU N 1 1
9 12866 1 1 30 LEU O O -4.581 1.819 -6.485 1.00 . A A . 529 LEU O 1 1
9 12867 1 1 31 ILE C C -5.751 0.944 -3.903 1.00 . A A . 530 ILE C 1 1
9 12868 1 1 31 ILE CA C -4.352 0.401 -4.166 1.00 . A A . 530 ILE CA 1 1
9 12869 1 1 31 ILE CB C -3.779 -0.343 -2.950 1.00 . A A . 530 ILE CB 1 1
9 12870 1 1 31 ILE CD1 C -3.215 -0.209 -0.507 1.00 . A A . 530 ILE CD1 1 1
9 12871 1 1 31 ILE CG1 C -3.537 0.605 -1.764 1.00 . A A . 530 ILE CG1 1 1
9 12872 1 1 31 ILE CG2 C -2.441 -0.955 -3.361 1.00 . A A . 530 ILE CG2 1 1
9 12873 1 1 31 ILE H H -2.708 1.729 -4.003 1.00 . A A . 530 ILE H 1 1
9 12874 1 1 31 ILE HA H -4.419 -0.300 -4.986 1.00 . A A . 530 ILE HA 1 1
9 12875 1 1 31 ILE HB H -4.460 -1.132 -2.656 1.00 . A A . 530 ILE HB 1 1
9 12876 1 1 31 ILE HD11 H -4.140 -0.495 -0.025 1.00 . A A . 530 ILE HD11 1 1
9 12877 1 1 31 ILE HD12 H -2.630 0.394 0.170 1.00 . A A . 530 ILE HD12 1 1
9 12878 1 1 31 ILE HD13 H -2.656 -1.095 -0.770 1.00 . A A . 530 ILE HD13 1 1
9 12879 1 1 31 ILE HG12 H -2.710 1.261 -1.989 1.00 . A A . 530 ILE HG12 1 1
9 12880 1 1 31 ILE HG13 H -4.415 1.188 -1.576 1.00 . A A . 530 ILE HG13 1 1
9 12881 1 1 31 ILE HG21 H -2.611 -1.762 -4.055 1.00 . A A . 530 ILE HG21 1 1
9 12882 1 1 31 ILE HG22 H -1.931 -1.331 -2.486 1.00 . A A . 530 ILE HG22 1 1
9 12883 1 1 31 ILE HG23 H -1.834 -0.193 -3.834 1.00 . A A . 530 ILE HG23 1 1
9 12884 1 1 31 ILE N N -3.463 1.472 -4.573 1.00 . A A . 530 ILE N 1 1
9 12885 1 1 31 ILE O O -6.741 0.410 -4.401 1.00 . A A . 530 ILE O 1 1
9 12886 1 1 32 GLU C C -7.950 2.731 -4.067 1.00 . A A . 531 GLU C 1 1
9 12887 1 1 32 GLU CA C -7.110 2.611 -2.796 1.00 . A A . 531 GLU CA 1 1
9 12888 1 1 32 GLU CB C -6.906 3.990 -2.159 1.00 . A A . 531 GLU CB 1 1
9 12889 1 1 32 GLU CD C -8.015 5.543 -0.523 1.00 . A A . 531 GLU CD 1 1
9 12890 1 1 32 GLU CG C -8.250 4.547 -1.654 1.00 . A A . 531 GLU CG 1 1
9 12891 1 1 32 GLU H H -4.999 2.362 -2.735 1.00 . A A . 531 GLU H 1 1
9 12892 1 1 32 GLU HA H -7.618 1.969 -2.094 1.00 . A A . 531 GLU HA 1 1
9 12893 1 1 32 GLU HB2 H -6.217 3.896 -1.330 1.00 . A A . 531 GLU HB2 1 1
9 12894 1 1 32 GLU HB3 H -6.491 4.664 -2.893 1.00 . A A . 531 GLU HB3 1 1
9 12895 1 1 32 GLU HG2 H -8.759 5.045 -2.467 1.00 . A A . 531 GLU HG2 1 1
9 12896 1 1 32 GLU HG3 H -8.869 3.740 -1.290 1.00 . A A . 531 GLU HG3 1 1
9 12897 1 1 32 GLU N N -5.827 2.008 -3.117 1.00 . A A . 531 GLU N 1 1
9 12898 1 1 32 GLU O O -9.152 2.464 -4.066 1.00 . A A . 531 GLU O 1 1
9 12899 1 1 32 GLU OE1 O -6.958 6.152 -0.506 1.00 . A A . 531 GLU OE1 1 1
9 12900 1 1 32 GLU OE2 O -8.895 5.680 0.312 1.00 . A A . 531 GLU OE2 1 1
9 12901 1 1 33 GLU C C -8.436 1.918 -6.948 1.00 . A A . 532 GLU C 1 1
9 12902 1 1 33 GLU CA C -7.944 3.281 -6.444 1.00 . A A . 532 GLU CA 1 1
9 12903 1 1 33 GLU CB C -6.947 3.921 -7.434 1.00 . A A . 532 GLU CB 1 1
9 12904 1 1 33 GLU CD C -6.746 4.633 -9.842 1.00 . A A . 532 GLU CD 1 1
9 12905 1 1 33 GLU CG C -7.296 3.570 -8.893 1.00 . A A . 532 GLU CG 1 1
9 12906 1 1 33 GLU H H -6.330 3.325 -5.077 1.00 . A A . 532 GLU H 1 1
9 12907 1 1 33 GLU HA H -8.795 3.936 -6.328 1.00 . A A . 532 GLU HA 1 1
9 12908 1 1 33 GLU HB2 H -6.968 4.996 -7.310 1.00 . A A . 532 GLU HB2 1 1
9 12909 1 1 33 GLU HB3 H -5.954 3.564 -7.214 1.00 . A A . 532 GLU HB3 1 1
9 12910 1 1 33 GLU HG2 H -6.854 2.614 -9.139 1.00 . A A . 532 GLU HG2 1 1
9 12911 1 1 33 GLU HG3 H -8.368 3.511 -9.003 1.00 . A A . 532 GLU HG3 1 1
9 12912 1 1 33 GLU N N -7.288 3.129 -5.151 1.00 . A A . 532 GLU N 1 1
9 12913 1 1 33 GLU O O -9.534 1.804 -7.494 1.00 . A A . 532 GLU O 1 1
9 12914 1 1 33 GLU OE1 O -5.536 4.760 -9.921 1.00 . A A . 532 GLU OE1 1 1
9 12915 1 1 33 GLU OE2 O -7.546 5.302 -10.476 1.00 . A A . 532 GLU OE2 1 1
9 12916 1 1 34 THR C C -9.094 -1.019 -6.374 1.00 . A A . 533 THR C 1 1
9 12917 1 1 34 THR CA C -7.953 -0.453 -7.212 1.00 . A A . 533 THR CA 1 1
9 12918 1 1 34 THR CB C -6.737 -1.379 -7.119 1.00 . A A . 533 THR CB 1 1
9 12919 1 1 34 THR CG2 C -5.604 -0.843 -7.999 1.00 . A A . 533 THR CG2 1 1
9 12920 1 1 34 THR H H -6.742 1.066 -6.331 1.00 . A A . 533 THR H 1 1
9 12921 1 1 34 THR HA H -8.272 -0.403 -8.243 1.00 . A A . 533 THR HA 1 1
9 12922 1 1 34 THR HB H -7.014 -2.365 -7.462 1.00 . A A . 533 THR HB 1 1
9 12923 1 1 34 THR HG1 H -5.754 -2.239 -5.681 1.00 . A A . 533 THR HG1 1 1
9 12924 1 1 34 THR HG21 H -5.789 -1.113 -9.027 1.00 . A A . 533 THR HG21 1 1
9 12925 1 1 34 THR HG22 H -4.667 -1.272 -7.677 1.00 . A A . 533 THR HG22 1 1
9 12926 1 1 34 THR HG23 H -5.555 0.233 -7.911 1.00 . A A . 533 THR HG23 1 1
9 12927 1 1 34 THR N N -7.605 0.895 -6.765 1.00 . A A . 533 THR N 1 1
9 12928 1 1 34 THR O O -10.086 -1.510 -6.910 1.00 . A A . 533 THR O 1 1
9 12929 1 1 34 THR OG1 O -6.302 -1.455 -5.770 1.00 . A A . 533 THR OG1 1 1
9 12930 1 1 35 GLY C C -9.395 -2.659 -3.342 1.00 . A A . 534 GLY C 1 1
9 12931 1 1 35 GLY CA C -9.946 -1.471 -4.127 1.00 . A A . 534 GLY CA 1 1
9 12932 1 1 35 GLY H H -8.117 -0.554 -4.691 1.00 . A A . 534 GLY H 1 1
9 12933 1 1 35 GLY HA2 H -10.224 -0.689 -3.436 1.00 . A A . 534 GLY HA2 1 1
9 12934 1 1 35 GLY HA3 H -10.822 -1.789 -4.675 1.00 . A A . 534 GLY HA3 1 1
9 12935 1 1 35 GLY N N -8.935 -0.955 -5.053 1.00 . A A . 534 GLY N 1 1
9 12936 1 1 35 GLY O O -9.256 -3.753 -3.881 1.00 . A A . 534 GLY O 1 1
9 12937 1 1 36 HIS C C -7.960 -2.833 0.069 1.00 . A A . 535 HIS C 1 1
9 12938 1 1 36 HIS CA C -8.550 -3.473 -1.195 1.00 . A A . 535 HIS CA 1 1
9 12939 1 1 36 HIS CB C -7.477 -4.305 -1.952 1.00 . A A . 535 HIS CB 1 1
9 12940 1 1 36 HIS CD2 C -8.860 -6.545 -1.903 1.00 . A A . 535 HIS CD2 1 1
9 12941 1 1 36 HIS CE1 C -8.554 -7.152 -3.960 1.00 . A A . 535 HIS CE1 1 1
9 12942 1 1 36 HIS CG C -8.079 -5.581 -2.490 1.00 . A A . 535 HIS CG 1 1
9 12943 1 1 36 HIS H H -9.229 -1.528 -1.700 1.00 . A A . 535 HIS H 1 1
9 12944 1 1 36 HIS HA H -9.363 -4.122 -0.896 1.00 . A A . 535 HIS HA 1 1
9 12945 1 1 36 HIS HB2 H -7.090 -3.724 -2.773 1.00 . A A . 535 HIS HB2 1 1
9 12946 1 1 36 HIS HB3 H -6.662 -4.558 -1.288 1.00 . A A . 535 HIS HB3 1 1
9 12947 1 1 36 HIS HD1 H -7.380 -5.517 -4.489 1.00 . A A . 535 HIS HD1 1 1
9 12948 1 1 36 HIS HD2 H -9.192 -6.535 -0.876 1.00 . A A . 535 HIS HD2 1 1
9 12949 1 1 36 HIS HE1 H -8.590 -7.707 -4.886 1.00 . A A . 535 HIS HE1 1 1
9 12950 1 1 36 HIS HE2 H -9.699 -8.341 -2.692 1.00 . A A . 535 HIS HE2 1 1
9 12951 1 1 36 HIS N N -9.087 -2.426 -2.067 1.00 . A A . 535 HIS N 1 1
9 12952 1 1 36 HIS ND1 N -7.896 -5.989 -3.802 1.00 . A A . 535 HIS ND1 1 1
9 12953 1 1 36 HIS NE2 N -9.159 -7.535 -2.833 1.00 . A A . 535 HIS NE2 1 1
9 12954 1 1 36 HIS O O -6.820 -3.104 0.450 1.00 . A A . 535 HIS O 1 1
9 12955 1 1 37 PHE C C -9.402 -1.220 2.963 1.00 . A A . 536 PHE C 1 1
9 12956 1 1 37 PHE CA C -8.287 -1.283 1.925 1.00 . A A . 536 PHE CA 1 1
9 12957 1 1 37 PHE CB C -7.846 0.138 1.578 1.00 . A A . 536 PHE CB 1 1
9 12958 1 1 37 PHE CD1 C -9.192 0.708 -0.473 1.00 . A A . 536 PHE CD1 1 1
9 12959 1 1 37 PHE CD2 C -9.832 1.689 1.648 1.00 . A A . 536 PHE CD2 1 1
9 12960 1 1 37 PHE CE1 C -10.247 1.382 -1.102 1.00 . A A . 536 PHE CE1 1 1
9 12961 1 1 37 PHE CE2 C -10.887 2.361 1.020 1.00 . A A . 536 PHE CE2 1 1
9 12962 1 1 37 PHE CG C -8.984 0.862 0.900 1.00 . A A . 536 PHE CG 1 1
9 12963 1 1 37 PHE CZ C -11.094 2.208 -0.355 1.00 . A A . 536 PHE CZ 1 1
9 12964 1 1 37 PHE H H -9.638 -1.777 0.364 1.00 . A A . 536 PHE H 1 1
9 12965 1 1 37 PHE HA H -7.446 -1.814 2.350 1.00 . A A . 536 PHE HA 1 1
9 12966 1 1 37 PHE HB2 H -7.571 0.661 2.482 1.00 . A A . 536 PHE HB2 1 1
9 12967 1 1 37 PHE HB3 H -6.998 0.099 0.910 1.00 . A A . 536 PHE HB3 1 1
9 12968 1 1 37 PHE HD1 H -8.538 0.070 -1.050 1.00 . A A . 536 PHE HD1 1 1
9 12969 1 1 37 PHE HD2 H -9.673 1.805 2.707 1.00 . A A . 536 PHE HD2 1 1
9 12970 1 1 37 PHE HE1 H -10.406 1.264 -2.163 1.00 . A A . 536 PHE HE1 1 1
9 12971 1 1 37 PHE HE2 H -11.540 2.999 1.597 1.00 . A A . 536 PHE HE2 1 1
9 12972 1 1 37 PHE HZ H -11.908 2.727 -0.840 1.00 . A A . 536 PHE HZ 1 1
9 12973 1 1 37 PHE N N -8.743 -1.967 0.714 1.00 . A A . 536 PHE N 1 1
9 12974 1 1 37 PHE O O -10.585 -1.187 2.626 1.00 . A A . 536 PHE O 1 1
9 12975 1 1 38 HIS C C -9.553 0.044 6.272 1.00 . A A . 537 HIS C 1 1
9 12976 1 1 38 HIS CA C -9.948 -1.107 5.349 1.00 . A A . 537 HIS CA 1 1
9 12977 1 1 38 HIS CB C -9.943 -2.422 6.132 1.00 . A A . 537 HIS CB 1 1
9 12978 1 1 38 HIS CD2 C -10.854 -4.036 4.269 1.00 . A A . 537 HIS CD2 1 1
9 12979 1 1 38 HIS CE1 C -9.135 -5.345 4.116 1.00 . A A . 537 HIS CE1 1 1
9 12980 1 1 38 HIS CG C -9.925 -3.576 5.168 1.00 . A A . 537 HIS CG 1 1
9 12981 1 1 38 HIS H H -8.041 -1.209 4.429 1.00 . A A . 537 HIS H 1 1
9 12982 1 1 38 HIS HA H -10.945 -0.925 4.970 1.00 . A A . 537 HIS HA 1 1
9 12983 1 1 38 HIS HB2 H -9.065 -2.465 6.762 1.00 . A A . 537 HIS HB2 1 1
9 12984 1 1 38 HIS HB3 H -10.829 -2.480 6.744 1.00 . A A . 537 HIS HB3 1 1
9 12985 1 1 38 HIS HD1 H -8.001 -4.370 5.562 1.00 . A A . 537 HIS HD1 1 1
9 12986 1 1 38 HIS HD2 H -11.826 -3.597 4.101 1.00 . A A . 537 HIS HD2 1 1
9 12987 1 1 38 HIS HE1 H -8.470 -6.141 3.813 1.00 . A A . 537 HIS HE1 1 1
9 12988 1 1 38 HIS HE2 H -10.799 -5.682 2.912 1.00 . A A . 537 HIS HE2 1 1
9 12989 1 1 38 HIS N N -9.002 -1.187 4.234 1.00 . A A . 537 HIS N 1 1
9 12990 1 1 38 HIS ND1 N -8.835 -4.427 5.054 1.00 . A A . 537 HIS ND1 1 1
9 12991 1 1 38 HIS NE2 N -10.353 -5.152 3.605 1.00 . A A . 537 HIS NE2 1 1
9 12992 1 1 38 HIS O O -8.735 -0.125 7.176 1.00 . A A . 537 HIS O 1 1
9 12993 1 1 39 ILE C C -10.858 2.440 8.036 1.00 . A A . 538 ILE C 1 1
9 12994 1 1 39 ILE CA C -9.875 2.388 6.869 1.00 . A A . 538 ILE CA 1 1
9 12995 1 1 39 ILE CB C -9.999 3.663 6.021 1.00 . A A . 538 ILE CB 1 1
9 12996 1 1 39 ILE CD1 C -9.188 4.712 3.890 1.00 . A A . 538 ILE CD1 1 1
9 12997 1 1 39 ILE CG1 C -8.842 3.724 5.012 1.00 . A A . 538 ILE CG1 1 1
9 12998 1 1 39 ILE CG2 C -9.945 4.900 6.926 1.00 . A A . 538 ILE CG2 1 1
9 12999 1 1 39 ILE H H -10.802 1.282 5.315 1.00 . A A . 538 ILE H 1 1
9 13000 1 1 39 ILE HA H -8.867 2.324 7.259 1.00 . A A . 538 ILE HA 1 1
9 13001 1 1 39 ILE HB H -10.941 3.648 5.491 1.00 . A A . 538 ILE HB 1 1
9 13002 1 1 39 ILE HD11 H -8.398 4.714 3.154 1.00 . A A . 538 ILE HD11 1 1
9 13003 1 1 39 ILE HD12 H -9.296 5.702 4.303 1.00 . A A . 538 ILE HD12 1 1
9 13004 1 1 39 ILE HD13 H -10.115 4.414 3.422 1.00 . A A . 538 ILE HD13 1 1
9 13005 1 1 39 ILE HG12 H -7.943 4.051 5.514 1.00 . A A . 538 ILE HG12 1 1
9 13006 1 1 39 ILE HG13 H -8.680 2.746 4.588 1.00 . A A . 538 ILE HG13 1 1
9 13007 1 1 39 ILE HG21 H -9.791 5.781 6.321 1.00 . A A . 538 ILE HG21 1 1
9 13008 1 1 39 ILE HG22 H -9.130 4.796 7.627 1.00 . A A . 538 ILE HG22 1 1
9 13009 1 1 39 ILE HG23 H -10.877 4.991 7.466 1.00 . A A . 538 ILE HG23 1 1
9 13010 1 1 39 ILE N N -10.152 1.213 6.044 1.00 . A A . 538 ILE N 1 1
9 13011 1 1 39 ILE O O -12.057 2.228 7.859 1.00 . A A . 538 ILE O 1 1
9 13012 1 1 40 THR C C -10.637 3.824 11.408 1.00 . A A . 539 THR C 1 1
9 13013 1 1 40 THR CA C -11.187 2.796 10.425 1.00 . A A . 539 THR CA 1 1
9 13014 1 1 40 THR CB C -11.250 1.424 11.101 1.00 . A A . 539 THR CB 1 1
9 13015 1 1 40 THR CG2 C -12.119 1.512 12.356 1.00 . A A . 539 THR CG2 1 1
9 13016 1 1 40 THR H H -9.379 2.880 9.315 1.00 . A A . 539 THR H 1 1
9 13017 1 1 40 THR HA H -12.187 3.089 10.139 1.00 . A A . 539 THR HA 1 1
9 13018 1 1 40 THR HB H -10.255 1.115 11.381 1.00 . A A . 539 THR HB 1 1
9 13019 1 1 40 THR HG1 H -12.572 0.881 9.782 1.00 . A A . 539 THR HG1 1 1
9 13020 1 1 40 THR HG21 H -13.052 2.000 12.114 1.00 . A A . 539 THR HG21 1 1
9 13021 1 1 40 THR HG22 H -11.602 2.081 13.114 1.00 . A A . 539 THR HG22 1 1
9 13022 1 1 40 THR HG23 H -12.319 0.517 12.726 1.00 . A A . 539 THR HG23 1 1
9 13023 1 1 40 THR N N -10.343 2.722 9.232 1.00 . A A . 539 THR N 1 1
9 13024 1 1 40 THR O O -9.439 4.108 11.415 1.00 . A A . 539 THR O 1 1
9 13025 1 1 40 THR OG1 O -11.807 0.478 10.200 1.00 . A A . 539 THR OG1 1 1
9 13026 1 1 41 ASN C C -10.188 6.408 12.567 1.00 . A A . 540 ASN C 1 1
9 13027 1 1 41 ASN CA C -11.111 5.382 13.212 1.00 . A A . 540 ASN CA 1 1
9 13028 1 1 41 ASN CB C -10.394 4.706 14.382 1.00 . A A . 540 ASN CB 1 1
9 13029 1 1 41 ASN CG C -9.877 5.759 15.355 1.00 . A A . 540 ASN CG 1 1
9 13030 1 1 41 ASN H H -12.463 4.117 12.177 1.00 . A A . 540 ASN H 1 1
9 13031 1 1 41 ASN HA H -11.990 5.885 13.585 1.00 . A A . 540 ASN HA 1 1
9 13032 1 1 41 ASN HB2 H -11.084 4.051 14.895 1.00 . A A . 540 ASN HB2 1 1
9 13033 1 1 41 ASN HB3 H -9.564 4.126 14.007 1.00 . A A . 540 ASN HB3 1 1
9 13034 1 1 41 ASN HD21 H -7.964 5.390 14.970 1.00 . A A . 540 ASN HD21 1 1
9 13035 1 1 41 ASN HD22 H -8.252 6.610 16.114 1.00 . A A . 540 ASN HD22 1 1
9 13036 1 1 41 ASN N N -11.520 4.381 12.231 1.00 . A A . 540 ASN N 1 1
9 13037 1 1 41 ASN ND2 N -8.591 5.934 15.491 1.00 . A A . 540 ASN ND2 1 1
9 13038 1 1 41 ASN O O -10.647 7.386 11.976 1.00 . A A . 540 ASN O 1 1
9 13039 1 1 41 ASN OD1 O -10.666 6.441 16.010 1.00 . A A . 540 ASN OD1 1 1
9 13040 1 1 42 THR C C -6.626 6.323 11.720 1.00 . A A . 541 THR C 1 1
9 13041 1 1 42 THR CA C -7.898 7.082 12.087 1.00 . A A . 541 THR CA 1 1
9 13042 1 1 42 THR CB C -7.562 8.198 13.075 1.00 . A A . 541 THR CB 1 1
9 13043 1 1 42 THR CG2 C -6.831 9.329 12.349 1.00 . A A . 541 THR CG2 1 1
9 13044 1 1 42 THR H H -8.574 5.376 13.151 1.00 . A A . 541 THR H 1 1
9 13045 1 1 42 THR HA H -8.309 7.522 11.197 1.00 . A A . 541 THR HA 1 1
9 13046 1 1 42 THR HB H -6.929 7.807 13.848 1.00 . A A . 541 THR HB 1 1
9 13047 1 1 42 THR HG1 H -8.621 9.619 13.879 1.00 . A A . 541 THR HG1 1 1
9 13048 1 1 42 THR HG21 H -7.536 9.886 11.748 1.00 . A A . 541 THR HG21 1 1
9 13049 1 1 42 THR HG22 H -6.067 8.911 11.712 1.00 . A A . 541 THR HG22 1 1
9 13050 1 1 42 THR HG23 H -6.377 9.988 13.074 1.00 . A A . 541 THR HG23 1 1
9 13051 1 1 42 THR N N -8.881 6.176 12.675 1.00 . A A . 541 THR N 1 1
9 13052 1 1 42 THR O O -5.619 6.400 12.424 1.00 . A A . 541 THR O 1 1
9 13053 1 1 42 THR OG1 O -8.763 8.699 13.649 1.00 . A A . 541 THR OG1 1 1
9 13054 1 1 43 THR C C -5.825 4.235 8.767 1.00 . A A . 542 THR C 1 1
9 13055 1 1 43 THR CA C -5.530 4.829 10.146 1.00 . A A . 542 THR CA 1 1
9 13056 1 1 43 THR CB C -5.198 3.707 11.168 1.00 . A A . 542 THR CB 1 1
9 13057 1 1 43 THR CG2 C -3.739 3.811 11.635 1.00 . A A . 542 THR CG2 1 1
9 13058 1 1 43 THR H H -7.511 5.579 10.089 1.00 . A A . 542 THR H 1 1
9 13059 1 1 43 THR HA H -4.684 5.499 10.056 1.00 . A A . 542 THR HA 1 1
9 13060 1 1 43 THR HB H -5.354 2.734 10.718 1.00 . A A . 542 THR HB 1 1
9 13061 1 1 43 THR HG1 H -6.902 3.445 12.067 1.00 . A A . 542 THR HG1 1 1
9 13062 1 1 43 THR HG21 H -3.581 4.767 12.111 1.00 . A A . 542 THR HG21 1 1
9 13063 1 1 43 THR HG22 H -3.080 3.719 10.785 1.00 . A A . 542 THR HG22 1 1
9 13064 1 1 43 THR HG23 H -3.530 3.019 12.340 1.00 . A A . 542 THR HG23 1 1
9 13065 1 1 43 THR N N -6.681 5.597 10.609 1.00 . A A . 542 THR N 1 1
9 13066 1 1 43 THR O O -6.982 4.145 8.357 1.00 . A A . 542 THR O 1 1
9 13067 1 1 43 THR OG1 O -6.054 3.837 12.293 1.00 . A A . 542 THR OG1 1 1
9 13068 1 1 44 PHE C C -4.313 1.832 6.707 1.00 . A A . 543 PHE C 1 1
9 13069 1 1 44 PHE CA C -4.924 3.231 6.727 1.00 . A A . 543 PHE CA 1 1
9 13070 1 1 44 PHE CB C -4.223 4.118 5.692 1.00 . A A . 543 PHE CB 1 1
9 13071 1 1 44 PHE CD1 C -5.411 3.577 3.537 1.00 . A A . 543 PHE CD1 1 1
9 13072 1 1 44 PHE CD2 C -3.174 2.710 3.878 1.00 . A A . 543 PHE CD2 1 1
9 13073 1 1 44 PHE CE1 C -5.458 2.962 2.281 1.00 . A A . 543 PHE CE1 1 1
9 13074 1 1 44 PHE CE2 C -3.219 2.095 2.623 1.00 . A A . 543 PHE CE2 1 1
9 13075 1 1 44 PHE CG C -4.269 3.451 4.336 1.00 . A A . 543 PHE CG 1 1
9 13076 1 1 44 PHE CZ C -4.363 2.222 1.822 1.00 . A A . 543 PHE CZ 1 1
9 13077 1 1 44 PHE H H -3.873 3.919 8.441 1.00 . A A . 543 PHE H 1 1
9 13078 1 1 44 PHE HA H -5.972 3.159 6.473 1.00 . A A . 543 PHE HA 1 1
9 13079 1 1 44 PHE HB2 H -4.727 5.072 5.638 1.00 . A A . 543 PHE HB2 1 1
9 13080 1 1 44 PHE HB3 H -3.192 4.272 5.983 1.00 . A A . 543 PHE HB3 1 1
9 13081 1 1 44 PHE HD1 H -6.255 4.149 3.890 1.00 . A A . 543 PHE HD1 1 1
9 13082 1 1 44 PHE HD2 H -2.294 2.614 4.495 1.00 . A A . 543 PHE HD2 1 1
9 13083 1 1 44 PHE HE1 H -6.340 3.060 1.664 1.00 . A A . 543 PHE HE1 1 1
9 13084 1 1 44 PHE HE2 H -2.373 1.524 2.269 1.00 . A A . 543 PHE HE2 1 1
9 13085 1 1 44 PHE HZ H -4.400 1.749 0.854 1.00 . A A . 543 PHE HZ 1 1
9 13086 1 1 44 PHE N N -4.773 3.825 8.059 1.00 . A A . 543 PHE N 1 1
9 13087 1 1 44 PHE O O -3.102 1.675 6.608 1.00 . A A . 543 PHE O 1 1
9 13088 1 1 45 ASP C C -4.908 -1.221 5.447 1.00 . A A . 544 ASP C 1 1
9 13089 1 1 45 ASP CA C -4.689 -0.574 6.810 1.00 . A A . 544 ASP CA 1 1
9 13090 1 1 45 ASP CB C -5.437 -1.376 7.875 1.00 . A A . 544 ASP CB 1 1
9 13091 1 1 45 ASP CG C -5.360 -0.658 9.219 1.00 . A A . 544 ASP CG 1 1
9 13092 1 1 45 ASP H H -6.123 0.983 6.888 1.00 . A A . 544 ASP H 1 1
9 13093 1 1 45 ASP HA H -3.633 -0.596 7.041 1.00 . A A . 544 ASP HA 1 1
9 13094 1 1 45 ASP HB2 H -6.472 -1.480 7.584 1.00 . A A . 544 ASP HB2 1 1
9 13095 1 1 45 ASP HB3 H -4.991 -2.354 7.967 1.00 . A A . 544 ASP HB3 1 1
9 13096 1 1 45 ASP N N -5.161 0.811 6.810 1.00 . A A . 544 ASP N 1 1
9 13097 1 1 45 ASP O O -5.948 -1.028 4.817 1.00 . A A . 544 ASP O 1 1
9 13098 1 1 45 ASP OD1 O -5.328 0.561 9.217 1.00 . A A . 544 ASP OD1 1 1
9 13099 1 1 45 ASP OD2 O -5.332 -1.340 10.231 1.00 . A A . 544 ASP OD2 1 1
9 13100 1 1 46 PHE C C -3.145 -3.927 3.709 1.00 . A A . 545 PHE C 1 1
9 13101 1 1 46 PHE CA C -4.012 -2.674 3.710 1.00 . A A . 545 PHE CA 1 1
9 13102 1 1 46 PHE CB C -3.569 -1.733 2.587 1.00 . A A . 545 PHE CB 1 1
9 13103 1 1 46 PHE CD1 C -1.652 -0.531 3.700 1.00 . A A . 545 PHE CD1 1 1
9 13104 1 1 46 PHE CD2 C -1.170 -2.047 1.868 1.00 . A A . 545 PHE CD2 1 1
9 13105 1 1 46 PHE CE1 C -0.288 -0.247 3.823 1.00 . A A . 545 PHE CE1 1 1
9 13106 1 1 46 PHE CE2 C 0.195 -1.762 1.993 1.00 . A A . 545 PHE CE2 1 1
9 13107 1 1 46 PHE CG C -2.095 -1.432 2.723 1.00 . A A . 545 PHE CG 1 1
9 13108 1 1 46 PHE CZ C 0.636 -0.862 2.970 1.00 . A A . 545 PHE CZ 1 1
9 13109 1 1 46 PHE H H -3.118 -2.115 5.550 1.00 . A A . 545 PHE H 1 1
9 13110 1 1 46 PHE HA H -5.038 -2.963 3.536 1.00 . A A . 545 PHE HA 1 1
9 13111 1 1 46 PHE HB2 H -3.755 -2.204 1.631 1.00 . A A . 545 PHE HB2 1 1
9 13112 1 1 46 PHE HB3 H -4.130 -0.813 2.647 1.00 . A A . 545 PHE HB3 1 1
9 13113 1 1 46 PHE HD1 H -2.365 -0.057 4.358 1.00 . A A . 545 PHE HD1 1 1
9 13114 1 1 46 PHE HD2 H -1.510 -2.741 1.115 1.00 . A A . 545 PHE HD2 1 1
9 13115 1 1 46 PHE HE1 H 0.053 0.447 4.577 1.00 . A A . 545 PHE HE1 1 1
9 13116 1 1 46 PHE HE2 H 0.909 -2.236 1.335 1.00 . A A . 545 PHE HE2 1 1
9 13117 1 1 46 PHE HZ H 1.690 -0.642 3.066 1.00 . A A . 545 PHE HZ 1 1
9 13118 1 1 46 PHE N N -3.921 -1.994 5.001 1.00 . A A . 545 PHE N 1 1
9 13119 1 1 46 PHE O O -2.007 -3.899 4.180 1.00 . A A . 545 PHE O 1 1
9 13120 1 1 47 ASP C C -2.133 -6.362 1.810 1.00 . A A . 546 ASP C 1 1
9 13121 1 1 47 ASP CA C -2.913 -6.277 3.118 1.00 . A A . 546 ASP CA 1 1
9 13122 1 1 47 ASP CB C -3.867 -7.469 3.222 1.00 . A A . 546 ASP CB 1 1
9 13123 1 1 47 ASP CG C -4.449 -7.550 4.629 1.00 . A A . 546 ASP CG 1 1
9 13124 1 1 47 ASP H H -4.579 -5.003 2.806 1.00 . A A . 546 ASP H 1 1
9 13125 1 1 47 ASP HA H -2.217 -6.314 3.946 1.00 . A A . 546 ASP HA 1 1
9 13126 1 1 47 ASP HB2 H -4.669 -7.349 2.509 1.00 . A A . 546 ASP HB2 1 1
9 13127 1 1 47 ASP HB3 H -3.329 -8.379 3.005 1.00 . A A . 546 ASP HB3 1 1
9 13128 1 1 47 ASP N N -3.671 -5.027 3.175 1.00 . A A . 546 ASP N 1 1
9 13129 1 1 47 ASP O O -2.671 -6.088 0.736 1.00 . A A . 546 ASP O 1 1
9 13130 1 1 47 ASP OD1 O -4.335 -6.574 5.353 1.00 . A A . 546 ASP OD1 1 1
9 13131 1 1 47 ASP OD2 O -5.000 -8.587 4.962 1.00 . A A . 546 ASP OD2 1 1
9 13132 1 1 48 LEU C C -0.468 -8.025 -0.134 1.00 . A A . 547 LEU C 1 1
9 13133 1 1 48 LEU CA C -0.018 -6.847 0.723 1.00 . A A . 547 LEU CA 1 1
9 13134 1 1 48 LEU CB C 1.448 -7.051 1.129 1.00 . A A . 547 LEU CB 1 1
9 13135 1 1 48 LEU CD1 C 2.449 -4.793 0.573 1.00 . A A . 547 LEU CD1 1 1
9 13136 1 1 48 LEU CD2 C 1.096 -5.059 2.656 1.00 . A A . 547 LEU CD2 1 1
9 13137 1 1 48 LEU CG C 2.072 -5.759 1.704 1.00 . A A . 547 LEU CG 1 1
9 13138 1 1 48 LEU H H -0.487 -6.938 2.787 1.00 . A A . 547 LEU H 1 1
9 13139 1 1 48 LEU HA H -0.102 -5.941 0.145 1.00 . A A . 547 LEU HA 1 1
9 13140 1 1 48 LEU HB2 H 1.496 -7.825 1.874 1.00 . A A . 547 LEU HB2 1 1
9 13141 1 1 48 LEU HB3 H 2.013 -7.364 0.265 1.00 . A A . 547 LEU HB3 1 1
9 13142 1 1 48 LEU HD11 H 3.103 -4.027 0.961 1.00 . A A . 547 LEU HD11 1 1
9 13143 1 1 48 LEU HD12 H 1.556 -4.331 0.178 1.00 . A A . 547 LEU HD12 1 1
9 13144 1 1 48 LEU HD13 H 2.955 -5.329 -0.216 1.00 . A A . 547 LEU HD13 1 1
9 13145 1 1 48 LEU HD21 H 0.730 -5.765 3.385 1.00 . A A . 547 LEU HD21 1 1
9 13146 1 1 48 LEU HD22 H 0.268 -4.652 2.095 1.00 . A A . 547 LEU HD22 1 1
9 13147 1 1 48 LEU HD23 H 1.608 -4.255 3.164 1.00 . A A . 547 LEU HD23 1 1
9 13148 1 1 48 LEU HG H 2.968 -6.023 2.253 1.00 . A A . 547 LEU HG 1 1
9 13149 1 1 48 LEU N N -0.863 -6.738 1.906 1.00 . A A . 547 LEU N 1 1
9 13150 1 1 48 LEU O O -0.150 -8.105 -1.320 1.00 . A A . 547 LEU O 1 1
9 13151 1 1 49 CYS C C -2.958 -9.776 -1.014 1.00 . A A . 548 CYS C 1 1
9 13152 1 1 49 CYS CA C -1.698 -10.122 -0.226 1.00 . A A . 548 CYS CA 1 1
9 13153 1 1 49 CYS CB C -1.996 -11.244 0.777 1.00 . A A . 548 CYS CB 1 1
9 13154 1 1 49 CYS H H -1.422 -8.830 1.429 1.00 . A A . 548 CYS H 1 1
9 13155 1 1 49 CYS HA H -0.941 -10.461 -0.916 1.00 . A A . 548 CYS HA 1 1
9 13156 1 1 49 CYS HB2 H -2.436 -10.824 1.670 1.00 . A A . 548 CYS HB2 1 1
9 13157 1 1 49 CYS HB3 H -2.681 -11.956 0.338 1.00 . A A . 548 CYS HB3 1 1
9 13158 1 1 49 CYS HG H -0.383 -12.103 2.168 1.00 . A A . 548 CYS HG 1 1
9 13159 1 1 49 CYS N N -1.207 -8.944 0.481 1.00 . A A . 548 CYS N 1 1
9 13160 1 1 49 CYS O O -3.441 -10.574 -1.816 1.00 . A A . 548 CYS O 1 1
9 13161 1 1 49 CYS SG S -0.454 -12.086 1.211 1.00 . A A . 548 CYS SG 1 1
9 13162 1 1 50 SER C C -4.335 -7.376 -2.745 1.00 . A A . 549 SER C 1 1
9 13163 1 1 50 SER CA C -4.691 -8.124 -1.464 1.00 . A A . 549 SER CA 1 1
9 13164 1 1 50 SER CB C -5.493 -7.202 -0.546 1.00 . A A . 549 SER CB 1 1
9 13165 1 1 50 SER H H -3.055 -7.989 -0.122 1.00 . A A . 549 SER H 1 1
9 13166 1 1 50 SER HA H -5.302 -8.980 -1.716 1.00 . A A . 549 SER HA 1 1
9 13167 1 1 50 SER HB2 H -6.447 -6.982 -0.996 1.00 . A A . 549 SER HB2 1 1
9 13168 1 1 50 SER HB3 H -5.653 -7.694 0.406 1.00 . A A . 549 SER HB3 1 1
9 13169 1 1 50 SER HG H -3.891 -6.111 -0.708 1.00 . A A . 549 SER HG 1 1
9 13170 1 1 50 SER N N -3.484 -8.578 -0.776 1.00 . A A . 549 SER N 1 1
9 13171 1 1 50 SER O O -5.191 -6.752 -3.372 1.00 . A A . 549 SER O 1 1
9 13172 1 1 50 SER OG O -4.775 -5.991 -0.352 1.00 . A A . 549 SER OG 1 1
9 13173 1 1 51 LEU C C -2.798 -7.700 -5.555 1.00 . A A . 550 LEU C 1 1
9 13174 1 1 51 LEU CA C -2.587 -6.794 -4.345 1.00 . A A . 550 LEU CA 1 1
9 13175 1 1 51 LEU CB C -1.093 -6.468 -4.223 1.00 . A A . 550 LEU CB 1 1
9 13176 1 1 51 LEU CD1 C 0.686 -5.444 -2.789 1.00 . A A . 550 LEU CD1 1 1
9 13177 1 1 51 LEU CD2 C -1.530 -4.283 -3.058 1.00 . A A . 550 LEU CD2 1 1
9 13178 1 1 51 LEU CG C -0.828 -5.647 -2.955 1.00 . A A . 550 LEU CG 1 1
9 13179 1 1 51 LEU H H -2.429 -7.973 -2.590 1.00 . A A . 550 LEU H 1 1
9 13180 1 1 51 LEU HA H -3.137 -5.876 -4.492 1.00 . A A . 550 LEU HA 1 1
9 13181 1 1 51 LEU HB2 H -0.531 -7.390 -4.177 1.00 . A A . 550 LEU HB2 1 1
9 13182 1 1 51 LEU HB3 H -0.779 -5.903 -5.087 1.00 . A A . 550 LEU HB3 1 1
9 13183 1 1 51 LEU HD11 H 1.136 -6.354 -2.419 1.00 . A A . 550 LEU HD11 1 1
9 13184 1 1 51 LEU HD12 H 0.867 -4.645 -2.085 1.00 . A A . 550 LEU HD12 1 1
9 13185 1 1 51 LEU HD13 H 1.125 -5.188 -3.743 1.00 . A A . 550 LEU HD13 1 1
9 13186 1 1 51 LEU HD21 H -1.058 -3.581 -2.387 1.00 . A A . 550 LEU HD21 1 1
9 13187 1 1 51 LEU HD22 H -2.568 -4.393 -2.785 1.00 . A A . 550 LEU HD22 1 1
9 13188 1 1 51 LEU HD23 H -1.464 -3.914 -4.071 1.00 . A A . 550 LEU HD23 1 1
9 13189 1 1 51 LEU HG H -1.212 -6.182 -2.100 1.00 . A A . 550 LEU HG 1 1
9 13190 1 1 51 LEU N N -3.061 -7.454 -3.130 1.00 . A A . 550 LEU N 1 1
9 13191 1 1 51 LEU O O -3.368 -8.784 -5.440 1.00 . A A . 550 LEU O 1 1
9 13192 1 1 52 ASP C C -1.081 -8.088 -8.646 1.00 . A A . 551 ASP C 1 1
9 13193 1 1 52 ASP CA C -2.434 -8.025 -7.952 1.00 . A A . 551 ASP CA 1 1
9 13194 1 1 52 ASP CB C -3.463 -7.380 -8.883 1.00 . A A . 551 ASP CB 1 1
9 13195 1 1 52 ASP CG C -4.820 -7.311 -8.192 1.00 . A A . 551 ASP CG 1 1
9 13196 1 1 52 ASP H H -1.862 -6.383 -6.736 1.00 . A A . 551 ASP H 1 1
9 13197 1 1 52 ASP HA H -2.749 -9.033 -7.723 1.00 . A A . 551 ASP HA 1 1
9 13198 1 1 52 ASP HB2 H -3.139 -6.384 -9.141 1.00 . A A . 551 ASP HB2 1 1
9 13199 1 1 52 ASP HB3 H -3.551 -7.971 -9.784 1.00 . A A . 551 ASP HB3 1 1
9 13200 1 1 52 ASP N N -2.317 -7.251 -6.713 1.00 . A A . 551 ASP N 1 1
9 13201 1 1 52 ASP O O -0.382 -7.083 -8.749 1.00 . A A . 551 ASP O 1 1
9 13202 1 1 52 ASP OD1 O -4.965 -6.497 -7.296 1.00 . A A . 551 ASP OD1 1 1
9 13203 1 1 52 ASP OD2 O -5.696 -8.071 -8.571 1.00 . A A . 551 ASP OD2 1 1
9 13204 1 1 53 LYS C C 0.905 -8.293 -10.687 1.00 . A A . 552 LYS C 1 1
9 13205 1 1 53 LYS CA C 0.574 -9.472 -9.768 1.00 . A A . 552 LYS CA 1 1
9 13206 1 1 53 LYS CB C 0.554 -10.779 -10.580 1.00 . A A . 552 LYS CB 1 1
9 13207 1 1 53 LYS CD C -0.365 -12.092 -8.652 1.00 . A A . 552 LYS CD 1 1
9 13208 1 1 53 LYS CE C -0.324 -13.465 -7.978 1.00 . A A . 552 LYS CE 1 1
9 13209 1 1 53 LYS CG C 0.787 -11.979 -9.653 1.00 . A A . 552 LYS CG 1 1
9 13210 1 1 53 LYS H H -1.309 -10.044 -8.980 1.00 . A A . 552 LYS H 1 1
9 13211 1 1 53 LYS HA H 1.339 -9.541 -9.013 1.00 . A A . 552 LYS HA 1 1
9 13212 1 1 53 LYS HB2 H -0.405 -10.883 -11.066 1.00 . A A . 552 LYS HB2 1 1
9 13213 1 1 53 LYS HB3 H 1.334 -10.754 -11.328 1.00 . A A . 552 LYS HB3 1 1
9 13214 1 1 53 LYS HD2 H -0.267 -11.320 -7.902 1.00 . A A . 552 LYS HD2 1 1
9 13215 1 1 53 LYS HD3 H -1.305 -11.975 -9.170 1.00 . A A . 552 LYS HD3 1 1
9 13216 1 1 53 LYS HE2 H 0.685 -13.680 -7.660 1.00 . A A . 552 LYS HE2 1 1
9 13217 1 1 53 LYS HE3 H -0.980 -13.463 -7.119 1.00 . A A . 552 LYS HE3 1 1
9 13218 1 1 53 LYS HG2 H 0.840 -12.882 -10.244 1.00 . A A . 552 LYS HG2 1 1
9 13219 1 1 53 LYS HG3 H 1.714 -11.847 -9.117 1.00 . A A . 552 LYS HG3 1 1
9 13220 1 1 53 LYS HZ1 H -0.955 -15.395 -8.437 1.00 . A A . 552 LYS HZ1 1 1
9 13221 1 1 53 LYS HZ2 H -0.033 -14.658 -9.658 1.00 . A A . 552 LYS HZ2 1 1
9 13222 1 1 53 LYS HZ3 H -1.648 -14.191 -9.412 1.00 . A A . 552 LYS HZ3 1 1
9 13223 1 1 53 LYS N N -0.712 -9.277 -9.103 1.00 . A A . 552 LYS N 1 1
9 13224 1 1 53 LYS NZ N -0.775 -14.506 -8.945 1.00 . A A . 552 LYS NZ 1 1
9 13225 1 1 53 LYS O O 2.016 -7.766 -10.652 1.00 . A A . 552 LYS O 1 1
9 13226 1 1 54 THR C C 0.290 -5.463 -11.650 1.00 . A A . 553 THR C 1 1
9 13227 1 1 54 THR CA C 0.157 -6.774 -12.420 1.00 . A A . 553 THR CA 1 1
9 13228 1 1 54 THR CB C -1.003 -6.676 -13.404 1.00 . A A . 553 THR CB 1 1
9 13229 1 1 54 THR CG2 C -0.618 -5.766 -14.573 1.00 . A A . 553 THR CG2 1 1
9 13230 1 1 54 THR H H -0.926 -8.343 -11.494 1.00 . A A . 553 THR H 1 1
9 13231 1 1 54 THR HA H 1.060 -6.944 -12.971 1.00 . A A . 553 THR HA 1 1
9 13232 1 1 54 THR HB H -1.852 -6.264 -12.902 1.00 . A A . 553 THR HB 1 1
9 13233 1 1 54 THR HG1 H -1.643 -8.496 -13.154 1.00 . A A . 553 THR HG1 1 1
9 13234 1 1 54 THR HG21 H -0.138 -4.876 -14.194 1.00 . A A . 553 THR HG21 1 1
9 13235 1 1 54 THR HG22 H -1.506 -5.490 -15.122 1.00 . A A . 553 THR HG22 1 1
9 13236 1 1 54 THR HG23 H 0.062 -6.290 -15.228 1.00 . A A . 553 THR HG23 1 1
9 13237 1 1 54 THR N N -0.059 -7.887 -11.505 1.00 . A A . 553 THR N 1 1
9 13238 1 1 54 THR O O 0.973 -4.540 -12.093 1.00 . A A . 553 THR O 1 1
9 13239 1 1 54 THR OG1 O -1.321 -7.972 -13.892 1.00 . A A . 553 THR OG1 1 1
9 13240 1 1 55 THR C C 0.891 -4.215 -8.745 1.00 . A A . 554 THR C 1 1
9 13241 1 1 55 THR CA C -0.321 -4.186 -9.672 1.00 . A A . 554 THR CA 1 1
9 13242 1 1 55 THR CB C -1.596 -4.081 -8.833 1.00 . A A . 554 THR CB 1 1
9 13243 1 1 55 THR CG2 C -1.589 -2.760 -8.066 1.00 . A A . 554 THR CG2 1 1
9 13244 1 1 55 THR H H -0.897 -6.158 -10.198 1.00 . A A . 554 THR H 1 1
9 13245 1 1 55 THR HA H -0.252 -3.318 -10.310 1.00 . A A . 554 THR HA 1 1
9 13246 1 1 55 THR HB H -1.634 -4.898 -8.130 1.00 . A A . 554 THR HB 1 1
9 13247 1 1 55 THR HG1 H -3.232 -3.324 -9.560 1.00 . A A . 554 THR HG1 1 1
9 13248 1 1 55 THR HG21 H -1.459 -1.946 -8.761 1.00 . A A . 554 THR HG21 1 1
9 13249 1 1 55 THR HG22 H -0.777 -2.760 -7.356 1.00 . A A . 554 THR HG22 1 1
9 13250 1 1 55 THR HG23 H -2.527 -2.641 -7.545 1.00 . A A . 554 THR HG23 1 1
9 13251 1 1 55 THR N N -0.369 -5.390 -10.498 1.00 . A A . 554 THR N 1 1
9 13252 1 1 55 THR O O 1.361 -3.174 -8.291 1.00 . A A . 554 THR O 1 1
9 13253 1 1 55 THR OG1 O -2.728 -4.130 -9.687 1.00 . A A . 554 THR OG1 1 1
9 13254 1 1 56 VAL C C 3.803 -5.055 -8.282 1.00 . A A . 555 VAL C 1 1
9 13255 1 1 56 VAL CA C 2.543 -5.566 -7.593 1.00 . A A . 555 VAL CA 1 1
9 13256 1 1 56 VAL CB C 2.706 -7.045 -7.211 1.00 . A A . 555 VAL CB 1 1
9 13257 1 1 56 VAL CG1 C 4.054 -7.262 -6.514 1.00 . A A . 555 VAL CG1 1 1
9 13258 1 1 56 VAL CG2 C 1.573 -7.451 -6.262 1.00 . A A . 555 VAL CG2 1 1
9 13259 1 1 56 VAL H H 0.974 -6.211 -8.857 1.00 . A A . 555 VAL H 1 1
9 13260 1 1 56 VAL HA H 2.377 -4.991 -6.693 1.00 . A A . 555 VAL HA 1 1
9 13261 1 1 56 VAL HB H 2.663 -7.652 -8.103 1.00 . A A . 555 VAL HB 1 1
9 13262 1 1 56 VAL HG11 H 4.230 -6.463 -5.811 1.00 . A A . 555 VAL HG11 1 1
9 13263 1 1 56 VAL HG12 H 4.840 -7.274 -7.254 1.00 . A A . 555 VAL HG12 1 1
9 13264 1 1 56 VAL HG13 H 4.044 -8.208 -5.990 1.00 . A A . 555 VAL HG13 1 1
9 13265 1 1 56 VAL HG21 H 1.765 -7.048 -5.278 1.00 . A A . 555 VAL HG21 1 1
9 13266 1 1 56 VAL HG22 H 1.519 -8.527 -6.206 1.00 . A A . 555 VAL HG22 1 1
9 13267 1 1 56 VAL HG23 H 0.635 -7.062 -6.632 1.00 . A A . 555 VAL HG23 1 1
9 13268 1 1 56 VAL N N 1.389 -5.414 -8.468 1.00 . A A . 555 VAL N 1 1
9 13269 1 1 56 VAL O O 4.731 -4.576 -7.631 1.00 . A A . 555 VAL O 1 1
9 13270 1 1 57 ARG C C 4.987 -3.166 -10.443 1.00 . A A . 556 ARG C 1 1
9 13271 1 1 57 ARG CA C 4.969 -4.690 -10.379 1.00 . A A . 556 ARG CA 1 1
9 13272 1 1 57 ARG CB C 4.908 -5.273 -11.799 1.00 . A A . 556 ARG CB 1 1
9 13273 1 1 57 ARG CD C 6.866 -6.858 -11.950 1.00 . A A . 556 ARG CD 1 1
9 13274 1 1 57 ARG CG C 5.344 -6.753 -11.789 1.00 . A A . 556 ARG CG 1 1
9 13275 1 1 57 ARG CZ C 7.256 -8.841 -10.604 1.00 . A A . 556 ARG CZ 1 1
9 13276 1 1 57 ARG H H 3.054 -5.542 -10.070 1.00 . A A . 556 ARG H 1 1
9 13277 1 1 57 ARG HA H 5.876 -5.023 -9.898 1.00 . A A . 556 ARG HA 1 1
9 13278 1 1 57 ARG HB2 H 3.890 -5.205 -12.165 1.00 . A A . 556 ARG HB2 1 1
9 13279 1 1 57 ARG HB3 H 5.558 -4.709 -12.452 1.00 . A A . 556 ARG HB3 1 1
9 13280 1 1 57 ARG HD2 H 7.146 -6.513 -12.933 1.00 . A A . 556 ARG HD2 1 1
9 13281 1 1 57 ARG HD3 H 7.351 -6.245 -11.205 1.00 . A A . 556 ARG HD3 1 1
9 13282 1 1 57 ARG HE H 7.612 -8.742 -12.572 1.00 . A A . 556 ARG HE 1 1
9 13283 1 1 57 ARG HG2 H 5.050 -7.213 -10.855 1.00 . A A . 556 ARG HG2 1 1
9 13284 1 1 57 ARG HG3 H 4.866 -7.272 -12.605 1.00 . A A . 556 ARG HG3 1 1
9 13285 1 1 57 ARG HH11 H 6.538 -7.236 -9.648 1.00 . A A . 556 ARG HH11 1 1
9 13286 1 1 57 ARG HH12 H 6.806 -8.636 -8.664 1.00 . A A . 556 ARG HH12 1 1
9 13287 1 1 57 ARG HH21 H 7.966 -10.584 -11.287 1.00 . A A . 556 ARG HH21 1 1
9 13288 1 1 57 ARG HH22 H 7.614 -10.531 -9.592 1.00 . A A . 556 ARG HH22 1 1
9 13289 1 1 57 ARG N N 3.825 -5.152 -9.606 1.00 . A A . 556 ARG N 1 1
9 13290 1 1 57 ARG NE N 7.294 -8.244 -11.791 1.00 . A A . 556 ARG NE 1 1
9 13291 1 1 57 ARG NH1 N 6.833 -8.187 -9.557 1.00 . A A . 556 ARG NH1 1 1
9 13292 1 1 57 ARG NH2 N 7.642 -10.083 -10.485 1.00 . A A . 556 ARG NH2 1 1
9 13293 1 1 57 ARG O O 6.050 -2.551 -10.525 1.00 . A A . 556 ARG O 1 1
9 13294 1 1 58 LYS C C 3.937 -0.542 -9.033 1.00 . A A . 557 LYS C 1 1
9 13295 1 1 58 LYS CA C 3.694 -1.111 -10.426 1.00 . A A . 557 LYS CA 1 1
9 13296 1 1 58 LYS CB C 2.296 -0.702 -10.911 1.00 . A A . 557 LYS CB 1 1
9 13297 1 1 58 LYS CD C 2.687 0.295 -13.209 1.00 . A A . 557 LYS CD 1 1
9 13298 1 1 58 LYS CE C 1.567 1.332 -13.361 1.00 . A A . 557 LYS CE 1 1
9 13299 1 1 58 LYS CG C 2.172 -0.933 -12.431 1.00 . A A . 557 LYS CG 1 1
9 13300 1 1 58 LYS H H 2.990 -3.106 -10.314 1.00 . A A . 557 LYS H 1 1
9 13301 1 1 58 LYS HA H 4.434 -0.714 -11.104 1.00 . A A . 557 LYS HA 1 1
9 13302 1 1 58 LYS HB2 H 1.556 -1.297 -10.395 1.00 . A A . 557 LYS HB2 1 1
9 13303 1 1 58 LYS HB3 H 2.131 0.342 -10.689 1.00 . A A . 557 LYS HB3 1 1
9 13304 1 1 58 LYS HD2 H 3.517 0.741 -12.679 1.00 . A A . 557 LYS HD2 1 1
9 13305 1 1 58 LYS HD3 H 3.017 -0.015 -14.190 1.00 . A A . 557 LYS HD3 1 1
9 13306 1 1 58 LYS HE2 H 1.026 1.422 -12.430 1.00 . A A . 557 LYS HE2 1 1
9 13307 1 1 58 LYS HE3 H 1.996 2.290 -13.619 1.00 . A A . 557 LYS HE3 1 1
9 13308 1 1 58 LYS HG2 H 2.752 -1.803 -12.713 1.00 . A A . 557 LYS HG2 1 1
9 13309 1 1 58 LYS HG3 H 1.133 -1.106 -12.682 1.00 . A A . 557 LYS HG3 1 1
9 13310 1 1 58 LYS HZ1 H 0.122 1.727 -14.805 1.00 . A A . 557 LYS HZ1 1 1
9 13311 1 1 58 LYS HZ2 H -0.045 0.214 -14.053 1.00 . A A . 557 LYS HZ2 1 1
9 13312 1 1 58 LYS HZ3 H 1.174 0.460 -15.209 1.00 . A A . 557 LYS HZ3 1 1
9 13313 1 1 58 LYS N N 3.804 -2.564 -10.390 1.00 . A A . 557 LYS N 1 1
9 13314 1 1 58 LYS NZ N 0.634 0.901 -14.438 1.00 . A A . 557 LYS NZ 1 1
9 13315 1 1 58 LYS O O 4.320 0.618 -8.881 1.00 . A A . 557 LYS O 1 1
9 13316 1 1 59 LEU C C 5.376 -1.046 -6.247 1.00 . A A . 558 LEU C 1 1
9 13317 1 1 59 LEU CA C 3.904 -0.952 -6.636 1.00 . A A . 558 LEU CA 1 1
9 13318 1 1 59 LEU CB C 3.064 -1.830 -5.702 1.00 . A A . 558 LEU CB 1 1
9 13319 1 1 59 LEU CD1 C 0.725 -2.525 -5.163 1.00 . A A . 558 LEU CD1 1 1
9 13320 1 1 59 LEU CD2 C 1.331 -0.092 -5.069 1.00 . A A . 558 LEU CD2 1 1
9 13321 1 1 59 LEU CG C 1.584 -1.428 -5.798 1.00 . A A . 558 LEU CG 1 1
9 13322 1 1 59 LEU H H 3.405 -2.285 -8.205 1.00 . A A . 558 LEU H 1 1
9 13323 1 1 59 LEU HA H 3.587 0.069 -6.534 1.00 . A A . 558 LEU HA 1 1
9 13324 1 1 59 LEU HB2 H 3.173 -2.864 -5.998 1.00 . A A . 558 LEU HB2 1 1
9 13325 1 1 59 LEU HB3 H 3.408 -1.712 -4.686 1.00 . A A . 558 LEU HB3 1 1
9 13326 1 1 59 LEU HD11 H 1.074 -2.720 -4.160 1.00 . A A . 558 LEU HD11 1 1
9 13327 1 1 59 LEU HD12 H 0.799 -3.428 -5.752 1.00 . A A . 558 LEU HD12 1 1
9 13328 1 1 59 LEU HD13 H -0.303 -2.199 -5.129 1.00 . A A . 558 LEU HD13 1 1
9 13329 1 1 59 LEU HD21 H 1.959 -0.025 -4.195 1.00 . A A . 558 LEU HD21 1 1
9 13330 1 1 59 LEU HD22 H 0.295 -0.030 -4.768 1.00 . A A . 558 LEU HD22 1 1
9 13331 1 1 59 LEU HD23 H 1.551 0.730 -5.734 1.00 . A A . 558 LEU HD23 1 1
9 13332 1 1 59 LEU HG H 1.311 -1.326 -6.840 1.00 . A A . 558 LEU HG 1 1
9 13333 1 1 59 LEU N N 3.710 -1.372 -8.018 1.00 . A A . 558 LEU N 1 1
9 13334 1 1 59 LEU O O 6.017 -0.035 -5.963 1.00 . A A . 558 LEU O 1 1
9 13335 1 1 60 GLN C C 8.196 -1.443 -6.546 1.00 . A A . 559 GLN C 1 1
9 13336 1 1 60 GLN CA C 7.299 -2.478 -5.871 1.00 . A A . 559 GLN CA 1 1
9 13337 1 1 60 GLN CB C 7.734 -3.882 -6.290 1.00 . A A . 559 GLN CB 1 1
9 13338 1 1 60 GLN CD C 7.024 -6.278 -6.242 1.00 . A A . 559 GLN CD 1 1
9 13339 1 1 60 GLN CG C 6.883 -4.924 -5.557 1.00 . A A . 559 GLN CG 1 1
9 13340 1 1 60 GLN H H 5.343 -3.034 -6.466 1.00 . A A . 559 GLN H 1 1
9 13341 1 1 60 GLN HA H 7.402 -2.388 -4.802 1.00 . A A . 559 GLN HA 1 1
9 13342 1 1 60 GLN HB2 H 7.603 -3.995 -7.358 1.00 . A A . 559 GLN HB2 1 1
9 13343 1 1 60 GLN HB3 H 8.774 -4.027 -6.036 1.00 . A A . 559 GLN HB3 1 1
9 13344 1 1 60 GLN HE21 H 6.968 -5.522 -8.078 1.00 . A A . 559 GLN HE21 1 1
9 13345 1 1 60 GLN HE22 H 7.134 -7.209 -7.992 1.00 . A A . 559 GLN HE22 1 1
9 13346 1 1 60 GLN HG2 H 7.219 -5.005 -4.535 1.00 . A A . 559 GLN HG2 1 1
9 13347 1 1 60 GLN HG3 H 5.844 -4.622 -5.569 1.00 . A A . 559 GLN HG3 1 1
9 13348 1 1 60 GLN N N 5.902 -2.266 -6.232 1.00 . A A . 559 GLN N 1 1
9 13349 1 1 60 GLN NE2 N 7.044 -6.341 -7.546 1.00 . A A . 559 GLN NE2 1 1
9 13350 1 1 60 GLN O O 9.270 -1.118 -6.041 1.00 . A A . 559 GLN O 1 1
9 13351 1 1 60 GLN OE1 O 7.119 -7.304 -5.573 1.00 . A A . 559 GLN OE1 1 1
9 13352 1 1 61 SER C C 8.669 1.355 -7.578 1.00 . A A . 560 SER C 1 1
9 13353 1 1 61 SER CA C 8.517 0.083 -8.411 1.00 . A A . 560 SER CA 1 1
9 13354 1 1 61 SER CB C 7.823 0.416 -9.732 1.00 . A A . 560 SER CB 1 1
9 13355 1 1 61 SER H H 6.876 -1.214 -8.040 1.00 . A A . 560 SER H 1 1
9 13356 1 1 61 SER HA H 9.499 -0.315 -8.624 1.00 . A A . 560 SER HA 1 1
9 13357 1 1 61 SER HB2 H 8.522 0.895 -10.396 1.00 . A A . 560 SER HB2 1 1
9 13358 1 1 61 SER HB3 H 7.464 -0.498 -10.189 1.00 . A A . 560 SER HB3 1 1
9 13359 1 1 61 SER HG H 6.323 1.504 -10.324 1.00 . A A . 560 SER HG 1 1
9 13360 1 1 61 SER N N 7.745 -0.923 -7.684 1.00 . A A . 560 SER N 1 1
9 13361 1 1 61 SER O O 9.770 1.888 -7.452 1.00 . A A . 560 SER O 1 1
9 13362 1 1 61 SER OG O 6.735 1.295 -9.482 1.00 . A A . 560 SER OG 1 1
9 13363 1 1 62 TYR C C 8.758 2.975 -5.186 1.00 . A A . 561 TYR C 1 1
9 13364 1 1 62 TYR CA C 7.625 3.065 -6.209 1.00 . A A . 561 TYR CA 1 1
9 13365 1 1 62 TYR CB C 6.290 3.288 -5.467 1.00 . A A . 561 TYR CB 1 1
9 13366 1 1 62 TYR CD1 C 5.537 5.231 -6.905 1.00 . A A . 561 TYR CD1 1 1
9 13367 1 1 62 TYR CD2 C 4.072 3.314 -6.678 1.00 . A A . 561 TYR CD2 1 1
9 13368 1 1 62 TYR CE1 C 4.597 5.848 -7.737 1.00 . A A . 561 TYR CE1 1 1
9 13369 1 1 62 TYR CE2 C 3.133 3.931 -7.508 1.00 . A A . 561 TYR CE2 1 1
9 13370 1 1 62 TYR CG C 5.277 3.960 -6.376 1.00 . A A . 561 TYR CG 1 1
9 13371 1 1 62 TYR CZ C 3.394 5.198 -8.038 1.00 . A A . 561 TYR CZ 1 1
9 13372 1 1 62 TYR H H 6.710 1.389 -7.147 1.00 . A A . 561 TYR H 1 1
9 13373 1 1 62 TYR HA H 7.812 3.903 -6.861 1.00 . A A . 561 TYR HA 1 1
9 13374 1 1 62 TYR HB2 H 5.904 2.335 -5.139 1.00 . A A . 561 TYR HB2 1 1
9 13375 1 1 62 TYR HB3 H 6.458 3.916 -4.605 1.00 . A A . 561 TYR HB3 1 1
9 13376 1 1 62 TYR HD1 H 6.461 5.740 -6.670 1.00 . A A . 561 TYR HD1 1 1
9 13377 1 1 62 TYR HD2 H 3.869 2.338 -6.271 1.00 . A A . 561 TYR HD2 1 1
9 13378 1 1 62 TYR HE1 H 4.799 6.826 -8.145 1.00 . A A . 561 TYR HE1 1 1
9 13379 1 1 62 TYR HE2 H 2.206 3.428 -7.735 1.00 . A A . 561 TYR HE2 1 1
9 13380 1 1 62 TYR HH H 2.862 5.915 -9.727 1.00 . A A . 561 TYR HH 1 1
9 13381 1 1 62 TYR N N 7.566 1.846 -7.016 1.00 . A A . 561 TYR N 1 1
9 13382 1 1 62 TYR O O 9.127 3.973 -4.568 1.00 . A A . 561 TYR O 1 1
9 13383 1 1 62 TYR OH O 2.467 5.809 -8.858 1.00 . A A . 561 TYR OH 1 1
9 13384 1 1 63 LEU C C 11.722 1.387 -4.830 1.00 . A A . 562 LEU C 1 1
9 13385 1 1 63 LEU CA C 10.405 1.554 -4.078 1.00 . A A . 562 LEU CA 1 1
9 13386 1 1 63 LEU CB C 10.133 0.300 -3.242 1.00 . A A . 562 LEU CB 1 1
9 13387 1 1 63 LEU CD1 C 8.417 -0.959 -1.937 1.00 . A A . 562 LEU CD1 1 1
9 13388 1 1 63 LEU CD2 C 8.518 1.535 -1.776 1.00 . A A . 562 LEU CD2 1 1
9 13389 1 1 63 LEU CG C 8.698 0.332 -2.709 1.00 . A A . 562 LEU CG 1 1
9 13390 1 1 63 LEU H H 8.971 1.017 -5.547 1.00 . A A . 562 LEU H 1 1
9 13391 1 1 63 LEU HA H 10.490 2.404 -3.412 1.00 . A A . 562 LEU HA 1 1
9 13392 1 1 63 LEU HB2 H 10.269 -0.576 -3.858 1.00 . A A . 562 LEU HB2 1 1
9 13393 1 1 63 LEU HB3 H 10.822 0.265 -2.412 1.00 . A A . 562 LEU HB3 1 1
9 13394 1 1 63 LEU HD11 H 8.524 -1.805 -2.601 1.00 . A A . 562 LEU HD11 1 1
9 13395 1 1 63 LEU HD12 H 7.410 -0.932 -1.547 1.00 . A A . 562 LEU HD12 1 1
9 13396 1 1 63 LEU HD13 H 9.118 -1.050 -1.121 1.00 . A A . 562 LEU HD13 1 1
9 13397 1 1 63 LEU HD21 H 9.383 1.630 -1.135 1.00 . A A . 562 LEU HD21 1 1
9 13398 1 1 63 LEU HD22 H 7.635 1.395 -1.168 1.00 . A A . 562 LEU HD22 1 1
9 13399 1 1 63 LEU HD23 H 8.406 2.434 -2.364 1.00 . A A . 562 LEU HD23 1 1
9 13400 1 1 63 LEU HG H 8.007 0.409 -3.537 1.00 . A A . 562 LEU HG 1 1
9 13401 1 1 63 LEU N N 9.307 1.774 -5.021 1.00 . A A . 562 LEU N 1 1
9 13402 1 1 63 LEU O O 12.778 1.802 -4.354 1.00 . A A . 562 LEU O 1 1
9 13403 1 1 64 GLU C C 13.862 -0.274 -6.063 1.00 . A A . 563 GLU C 1 1
9 13404 1 1 64 GLU CA C 12.833 0.552 -6.826 1.00 . A A . 563 GLU CA 1 1
9 13405 1 1 64 GLU CB C 13.446 1.893 -7.236 1.00 . A A . 563 GLU CB 1 1
9 13406 1 1 64 GLU CD C 15.018 2.983 -8.848 1.00 . A A . 563 GLU CD 1 1
9 13407 1 1 64 GLU CG C 14.561 1.654 -8.255 1.00 . A A . 563 GLU CG 1 1
9 13408 1 1 64 GLU H H 10.775 0.463 -6.333 1.00 . A A . 563 GLU H 1 1
9 13409 1 1 64 GLU HA H 12.546 0.014 -7.717 1.00 . A A . 563 GLU HA 1 1
9 13410 1 1 64 GLU HB2 H 12.681 2.516 -7.676 1.00 . A A . 563 GLU HB2 1 1
9 13411 1 1 64 GLU HB3 H 13.855 2.383 -6.366 1.00 . A A . 563 GLU HB3 1 1
9 13412 1 1 64 GLU HG2 H 15.396 1.174 -7.768 1.00 . A A . 563 GLU HG2 1 1
9 13413 1 1 64 GLU HG3 H 14.195 1.018 -9.048 1.00 . A A . 563 GLU HG3 1 1
9 13414 1 1 64 GLU N N 11.646 0.773 -6.008 1.00 . A A . 563 GLU N 1 1
9 13415 1 1 64 GLU O O 14.734 0.272 -5.386 1.00 . A A . 563 GLU O 1 1
9 13416 1 1 64 GLU OE1 O 14.167 3.724 -9.314 1.00 . A A . 563 GLU OE1 1 1
9 13417 1 1 64 GLU OE2 O 16.210 3.241 -8.827 1.00 . A A . 563 GLU OE2 1 1
9 13418 1 1 65 THR C C 14.871 -3.775 -6.311 1.00 . A A . 564 THR C 1 1
9 13419 1 1 65 THR CA C 14.675 -2.500 -5.496 1.00 . A A . 564 THR CA 1 1
9 13420 1 1 65 THR CB C 14.126 -2.860 -4.114 1.00 . A A . 564 THR CB 1 1
9 13421 1 1 65 THR CG2 C 12.817 -3.635 -4.270 1.00 . A A . 564 THR CG2 1 1
9 13422 1 1 65 THR H H 13.035 -1.968 -6.731 1.00 . A A . 564 THR H 1 1
9 13423 1 1 65 THR HA H 15.633 -2.013 -5.376 1.00 . A A . 564 THR HA 1 1
9 13424 1 1 65 THR HB H 13.939 -1.955 -3.555 1.00 . A A . 564 THR HB 1 1
9 13425 1 1 65 THR HG1 H 15.793 -3.088 -3.139 1.00 . A A . 564 THR HG1 1 1
9 13426 1 1 65 THR HG21 H 12.192 -3.144 -5.000 1.00 . A A . 564 THR HG21 1 1
9 13427 1 1 65 THR HG22 H 12.303 -3.668 -3.321 1.00 . A A . 564 THR HG22 1 1
9 13428 1 1 65 THR HG23 H 13.032 -4.642 -4.598 1.00 . A A . 564 THR HG23 1 1
9 13429 1 1 65 THR N N 13.753 -1.594 -6.178 1.00 . A A . 564 THR N 1 1
9 13430 1 1 65 THR O O 13.929 -4.292 -6.910 1.00 . A A . 564 THR O 1 1
9 13431 1 1 65 THR OG1 O 15.074 -3.659 -3.422 1.00 . A A . 564 THR OG1 1 1
9 13432 1 1 66 SER C C 16.066 -5.321 -8.548 1.00 . A A . 565 SER C 1 1
9 13433 1 1 66 SER CA C 16.411 -5.493 -7.072 1.00 . A A . 565 SER CA 1 1
9 13434 1 1 66 SER CB C 15.624 -6.671 -6.496 1.00 . A A . 565 SER CB 1 1
9 13435 1 1 66 SER H H 16.814 -3.823 -5.831 1.00 . A A . 565 SER H 1 1
9 13436 1 1 66 SER HA H 17.466 -5.701 -6.980 1.00 . A A . 565 SER HA 1 1
9 13437 1 1 66 SER HB2 H 15.741 -6.696 -5.426 1.00 . A A . 565 SER HB2 1 1
9 13438 1 1 66 SER HB3 H 14.576 -6.556 -6.739 1.00 . A A . 565 SER HB3 1 1
9 13439 1 1 66 SER HG H 17.079 -7.861 -6.999 1.00 . A A . 565 SER HG 1 1
9 13440 1 1 66 SER N N 16.102 -4.277 -6.328 1.00 . A A . 565 SER N 1 1
9 13441 1 1 66 SER O O 15.309 -6.109 -9.113 1.00 . A A . 565 SER O 1 1
9 13442 1 1 66 SER OG O 16.121 -7.883 -7.050 1.00 . A A . 565 SER OG 1 1
9 13443 1 1 67 GLY C C 17.010 -5.091 -11.455 1.00 . A A . 566 GLY C 1 1
9 13444 1 1 67 GLY CA C 16.371 -4.022 -10.575 1.00 . A A . 566 GLY CA 1 1
9 13445 1 1 67 GLY H H 17.223 -3.691 -8.663 1.00 . A A . 566 GLY H 1 1
9 13446 1 1 67 GLY HA2 H 15.305 -4.010 -10.747 1.00 . A A . 566 GLY HA2 1 1
9 13447 1 1 67 GLY HA3 H 16.785 -3.059 -10.837 1.00 . A A . 566 GLY HA3 1 1
9 13448 1 1 67 GLY N N 16.627 -4.286 -9.165 1.00 . A A . 566 GLY N 1 1
9 13449 1 1 67 GLY O O 16.340 -6.024 -11.900 1.00 . A A . 566 GLY O 1 1
9 13450 1 1 68 THR C C 19.000 -7.298 -11.889 1.00 . A A . 567 THR C 1 1
9 13451 1 1 68 THR CA C 19.027 -5.913 -12.529 1.00 . A A . 567 THR CA 1 1
9 13452 1 1 68 THR CB C 20.477 -5.463 -12.714 1.00 . A A . 567 THR CB 1 1
9 13453 1 1 68 THR CG2 C 20.505 -4.036 -13.266 1.00 . A A . 567 THR CG2 1 1
9 13454 1 1 68 THR H H 18.792 -4.188 -11.320 1.00 . A A . 567 THR H 1 1
9 13455 1 1 68 THR HA H 18.553 -5.966 -13.498 1.00 . A A . 567 THR HA 1 1
9 13456 1 1 68 THR HB H 20.975 -6.122 -13.409 1.00 . A A . 567 THR HB 1 1
9 13457 1 1 68 THR HG1 H 21.259 -4.599 -11.156 1.00 . A A . 567 THR HG1 1 1
9 13458 1 1 68 THR HG21 H 19.874 -3.976 -14.140 1.00 . A A . 567 THR HG21 1 1
9 13459 1 1 68 THR HG22 H 21.517 -3.773 -13.533 1.00 . A A . 567 THR HG22 1 1
9 13460 1 1 68 THR HG23 H 20.141 -3.353 -12.512 1.00 . A A . 567 THR HG23 1 1
9 13461 1 1 68 THR N N 18.308 -4.950 -11.701 1.00 . A A . 567 THR N 1 1
9 13462 1 1 68 THR O O 18.971 -7.425 -10.664 1.00 . A A . 567 THR O 1 1
9 13463 1 1 68 THR OG1 O 21.147 -5.502 -11.461 1.00 . A A . 567 THR OG1 1 1
9 13464 1 1 69 SER C C 20.330 -10.069 -11.605 1.00 . A A . 568 SER C 1 1
9 13465 1 1 69 SER CA C 18.986 -9.702 -12.227 1.00 . A A . 568 SER CA 1 1
9 13466 1 1 69 SER CB C 18.671 -10.665 -13.370 1.00 . A A . 568 SER CB 1 1
9 13467 1 1 69 SER H H 19.034 -8.170 -13.689 1.00 . A A . 568 SER H 1 1
9 13468 1 1 69 SER HA H 18.216 -9.789 -11.476 1.00 . A A . 568 SER HA 1 1
9 13469 1 1 69 SER HB2 H 18.522 -11.658 -12.977 1.00 . A A . 568 SER HB2 1 1
9 13470 1 1 69 SER HB3 H 17.768 -10.342 -13.875 1.00 . A A . 568 SER HB3 1 1
9 13471 1 1 69 SER HG H 19.433 -11.001 -15.128 1.00 . A A . 568 SER HG 1 1
9 13472 1 1 69 SER N N 19.010 -8.331 -12.724 1.00 . A A . 568 SER N 1 1
9 13473 1 1 69 SER O O 21.250 -9.277 -11.722 1.00 . A A . 568 SER O 1 1
9 13474 1 1 69 SER OXT O 20.417 -11.138 -11.021 1.00 . A A . 568 SER OXT 1 1
9 13475 1 1 69 SER OG O 19.759 -10.683 -14.284 1.00 . A A . 568 SER OG 1 1
9 13476 2 2 1 THR C C -0.945 -15.726 4.011 1.00 . B B . 876 THR C 1 1
9 13477 2 2 1 THR CA C -0.433 -15.974 2.596 1.00 . B B . 876 THR CA 1 1
9 13478 2 2 1 THR CB C -0.628 -17.446 2.222 1.00 . B B . 876 THR CB 1 1
9 13479 2 2 1 THR CG2 C -2.091 -17.839 2.431 1.00 . B B . 876 THR CG2 1 1
9 13480 2 2 1 THR H1 H 1.129 -14.605 2.456 1.00 . B B . 876 THR H1 1 1
9 13481 2 2 1 THR H2 H 1.438 -16.092 1.692 1.00 . B B . 876 THR H2 1 1
9 13482 2 2 1 THR H3 H 1.493 -15.977 3.386 1.00 . B B . 876 THR H3 1 1
9 13483 2 2 1 THR HA H -0.980 -15.352 1.904 1.00 . B B . 876 THR HA 1 1
9 13484 2 2 1 THR HB H -0.002 -18.064 2.846 1.00 . B B . 876 THR HB 1 1
9 13485 2 2 1 THR HG1 H 0.534 -18.154 0.831 1.00 . B B . 876 THR HG1 1 1
9 13486 2 2 1 THR HG21 H -2.289 -17.940 3.488 1.00 . B B . 876 THR HG21 1 1
9 13487 2 2 1 THR HG22 H -2.285 -18.780 1.938 1.00 . B B . 876 THR HG22 1 1
9 13488 2 2 1 THR HG23 H -2.733 -17.076 2.017 1.00 . B B . 876 THR HG23 1 1
9 13489 2 2 1 THR N N 1.016 -15.636 2.527 1.00 . B B . 876 THR N 1 1
9 13490 2 2 1 THR O O -2.151 -15.711 4.251 1.00 . B B . 876 THR O 1 1
9 13491 2 2 1 THR OG1 O -0.275 -17.636 0.859 1.00 . B B . 876 THR OG1 1 1
9 13492 2 2 2 ASN C C -0.828 -13.847 6.528 1.00 . B B . 877 ASN C 1 1
9 13493 2 2 2 ASN CA C -0.388 -15.292 6.334 1.00 . B B . 877 ASN CA 1 1
9 13494 2 2 2 ASN CB C 0.796 -15.599 7.253 1.00 . B B . 877 ASN CB 1 1
9 13495 2 2 2 ASN CG C 0.394 -15.399 8.710 1.00 . B B . 877 ASN CG 1 1
9 13496 2 2 2 ASN H H 0.930 -15.559 4.696 1.00 . B B . 877 ASN H 1 1
9 13497 2 2 2 ASN HA H -1.208 -15.938 6.592 1.00 . B B . 877 ASN HA 1 1
9 13498 2 2 2 ASN HB2 H 1.109 -16.622 7.104 1.00 . B B . 877 ASN HB2 1 1
9 13499 2 2 2 ASN HB3 H 1.615 -14.936 7.016 1.00 . B B . 877 ASN HB3 1 1
9 13500 2 2 2 ASN HD21 H -1.017 -16.795 8.666 1.00 . B B . 877 ASN HD21 1 1
9 13501 2 2 2 ASN HD22 H -0.827 -16.004 10.155 1.00 . B B . 877 ASN HD22 1 1
9 13502 2 2 2 ASN N N -0.018 -15.535 4.946 1.00 . B B . 877 ASN N 1 1
9 13503 2 2 2 ASN ND2 N -0.563 -16.127 9.219 1.00 . B B . 877 ASN ND2 1 1
9 13504 2 2 2 ASN O O -0.802 -13.323 7.641 1.00 . B B . 877 ASN O 1 1
9 13505 2 2 2 ASN OD1 O 0.966 -14.559 9.405 1.00 . B B . 877 ASN OD1 1 1
9 13506 2 2 3 LYS C C -0.617 -10.924 6.045 1.00 . B B . 878 LYS C 1 1
9 13507 2 2 3 LYS CA C -1.693 -11.838 5.466 1.00 . B B . 878 LYS CA 1 1
9 13508 2 2 3 LYS CB C -2.970 -11.723 6.302 1.00 . B B . 878 LYS CB 1 1
9 13509 2 2 3 LYS CD C -5.427 -12.177 6.296 1.00 . B B . 878 LYS CD 1 1
9 13510 2 2 3 LYS CE C -6.543 -13.000 5.650 1.00 . B B . 878 LYS CE 1 1
9 13511 2 2 3 LYS CG C -4.093 -12.513 5.626 1.00 . B B . 878 LYS CG 1 1
9 13512 2 2 3 LYS H H -1.238 -13.706 4.584 1.00 . B B . 878 LYS H 1 1
9 13513 2 2 3 LYS HA H -1.912 -11.519 4.455 1.00 . B B . 878 LYS HA 1 1
9 13514 2 2 3 LYS HB2 H -2.791 -12.124 7.290 1.00 . B B . 878 LYS HB2 1 1
9 13515 2 2 3 LYS HB3 H -3.259 -10.686 6.380 1.00 . B B . 878 LYS HB3 1 1
9 13516 2 2 3 LYS HD2 H -5.369 -12.411 7.349 1.00 . B B . 878 LYS HD2 1 1
9 13517 2 2 3 LYS HD3 H -5.639 -11.126 6.171 1.00 . B B . 878 LYS HD3 1 1
9 13518 2 2 3 LYS HE2 H -6.588 -12.777 4.594 1.00 . B B . 878 LYS HE2 1 1
9 13519 2 2 3 LYS HE3 H -6.340 -14.051 5.787 1.00 . B B . 878 LYS HE3 1 1
9 13520 2 2 3 LYS HG2 H -4.138 -12.249 4.580 1.00 . B B . 878 LYS HG2 1 1
9 13521 2 2 3 LYS HG3 H -3.899 -13.570 5.723 1.00 . B B . 878 LYS HG3 1 1
9 13522 2 2 3 LYS HZ1 H -8.580 -13.309 5.948 1.00 . B B . 878 LYS HZ1 1 1
9 13523 2 2 3 LYS HZ2 H -8.105 -11.681 6.040 1.00 . B B . 878 LYS HZ2 1 1
9 13524 2 2 3 LYS HZ3 H -7.760 -12.743 7.319 1.00 . B B . 878 LYS HZ3 1 1
9 13525 2 2 3 LYS N N -1.239 -13.222 5.433 1.00 . B B . 878 LYS N 1 1
9 13526 2 2 3 LYS NZ N -7.846 -12.657 6.288 1.00 . B B . 878 LYS NZ 1 1
9 13527 2 2 3 LYS O O 0.175 -11.333 6.893 1.00 . B B . 878 LYS O 1 1
9 13528 2 2 4 LEU C C -0.330 -7.354 6.242 1.00 . B B . 879 LEU C 1 1
9 13529 2 2 4 LEU CA C 0.373 -8.692 6.043 1.00 . B B . 879 LEU CA 1 1
9 13530 2 2 4 LEU CB C 1.461 -8.496 4.980 1.00 . B B . 879 LEU CB 1 1
9 13531 2 2 4 LEU CD1 C 2.893 -9.838 3.401 1.00 . B B . 879 LEU CD1 1 1
9 13532 2 2 4 LEU CD2 C 3.492 -9.729 5.832 1.00 . B B . 879 LEU CD2 1 1
9 13533 2 2 4 LEU CG C 2.329 -9.765 4.828 1.00 . B B . 879 LEU CG 1 1
9 13534 2 2 4 LEU H H -1.257 -9.413 4.907 1.00 . B B . 879 LEU H 1 1
9 13535 2 2 4 LEU HA H 0.827 -9.016 6.965 1.00 . B B . 879 LEU HA 1 1
9 13536 2 2 4 LEU HB2 H 0.978 -8.274 4.044 1.00 . B B . 879 LEU HB2 1 1
9 13537 2 2 4 LEU HB3 H 2.086 -7.661 5.261 1.00 . B B . 879 LEU HB3 1 1
9 13538 2 2 4 LEU HD11 H 3.730 -10.521 3.374 1.00 . B B . 879 LEU HD11 1 1
9 13539 2 2 4 LEU HD12 H 3.220 -8.854 3.090 1.00 . B B . 879 LEU HD12 1 1
9 13540 2 2 4 LEU HD13 H 2.122 -10.189 2.730 1.00 . B B . 879 LEU HD13 1 1
9 13541 2 2 4 LEU HD21 H 4.274 -9.081 5.458 1.00 . B B . 879 LEU HD21 1 1
9 13542 2 2 4 LEU HD22 H 3.884 -10.726 5.964 1.00 . B B . 879 LEU HD22 1 1
9 13543 2 2 4 LEU HD23 H 3.137 -9.354 6.781 1.00 . B B . 879 LEU HD23 1 1
9 13544 2 2 4 LEU HG H 1.725 -10.642 5.010 1.00 . B B . 879 LEU HG 1 1
9 13545 2 2 4 LEU N N -0.598 -9.680 5.578 1.00 . B B . 879 LEU N 1 1
9 13546 2 2 4 LEU O O -0.350 -6.528 5.332 1.00 . B B . 879 LEU O 1 1
9 13547 2 2 5 PRO C C -0.617 -4.723 8.012 1.00 . B B . 880 PRO C 1 1
9 13548 2 2 5 PRO CA C -1.606 -5.830 7.648 1.00 . B B . 880 PRO CA 1 1
9 13549 2 2 5 PRO CB C -2.538 -6.171 8.816 1.00 . B B . 880 PRO CB 1 1
9 13550 2 2 5 PRO CD C -0.950 -8.009 8.558 1.00 . B B . 880 PRO CD 1 1
9 13551 2 2 5 PRO CG C -1.823 -7.248 9.577 1.00 . B B . 880 PRO CG 1 1
9 13552 2 2 5 PRO HA H -2.186 -5.553 6.781 1.00 . B B . 880 PRO HA 1 1
9 13553 2 2 5 PRO HB2 H -2.698 -5.300 9.439 1.00 . B B . 880 PRO HB2 1 1
9 13554 2 2 5 PRO HB3 H -3.481 -6.544 8.444 1.00 . B B . 880 PRO HB3 1 1
9 13555 2 2 5 PRO HD2 H 0.043 -8.168 8.960 1.00 . B B . 880 PRO HD2 1 1
9 13556 2 2 5 PRO HD3 H -1.406 -8.947 8.287 1.00 . B B . 880 PRO HD3 1 1
9 13557 2 2 5 PRO HG2 H -1.200 -6.806 10.347 1.00 . B B . 880 PRO HG2 1 1
9 13558 2 2 5 PRO HG3 H -2.535 -7.927 10.025 1.00 . B B . 880 PRO HG3 1 1
9 13559 2 2 5 PRO N N -0.902 -7.111 7.389 1.00 . B B . 880 PRO N 1 1
9 13560 2 2 5 PRO O O 0.198 -4.883 8.919 1.00 . B B . 880 PRO O 1 1
9 13561 2 2 6 VAL C C -0.701 -1.202 7.837 1.00 . B B . 881 VAL C 1 1
9 13562 2 2 6 VAL CA C 0.152 -2.439 7.590 1.00 . B B . 881 VAL CA 1 1
9 13563 2 2 6 VAL CB C 1.076 -2.190 6.396 1.00 . B B . 881 VAL CB 1 1
9 13564 2 2 6 VAL CG1 C 1.891 -0.915 6.633 1.00 . B B . 881 VAL CG1 1 1
9 13565 2 2 6 VAL CG2 C 2.026 -3.378 6.232 1.00 . B B . 881 VAL CG2 1 1
9 13566 2 2 6 VAL H H -1.405 -3.504 6.627 1.00 . B B . 881 VAL H 1 1
9 13567 2 2 6 VAL HA H 0.756 -2.633 8.468 1.00 . B B . 881 VAL HA 1 1
9 13568 2 2 6 VAL HB H 0.482 -2.075 5.501 1.00 . B B . 881 VAL HB 1 1
9 13569 2 2 6 VAL HG11 H 1.248 -0.052 6.533 1.00 . B B . 881 VAL HG11 1 1
9 13570 2 2 6 VAL HG12 H 2.687 -0.857 5.907 1.00 . B B . 881 VAL HG12 1 1
9 13571 2 2 6 VAL HG13 H 2.310 -0.938 7.629 1.00 . B B . 881 VAL HG13 1 1
9 13572 2 2 6 VAL HG21 H 1.454 -4.293 6.182 1.00 . B B . 881 VAL HG21 1 1
9 13573 2 2 6 VAL HG22 H 2.700 -3.420 7.076 1.00 . B B . 881 VAL HG22 1 1
9 13574 2 2 6 VAL HG23 H 2.597 -3.259 5.323 1.00 . B B . 881 VAL HG23 1 1
9 13575 2 2 6 VAL N N -0.718 -3.586 7.321 1.00 . B B . 881 VAL N 1 1
9 13576 2 2 6 VAL O O -1.289 -0.649 6.909 1.00 . B B . 881 VAL O 1 1
9 13577 2 2 7 SER C C -0.681 1.643 9.563 1.00 . B B . 882 SER C 1 1
9 13578 2 2 7 SER CA C -1.562 0.403 9.460 1.00 . B B . 882 SER CA 1 1
9 13579 2 2 7 SER CB C -2.254 0.162 10.802 1.00 . B B . 882 SER CB 1 1
9 13580 2 2 7 SER H H -0.284 -1.254 9.797 1.00 . B B . 882 SER H 1 1
9 13581 2 2 7 SER HA H -2.322 0.574 8.707 1.00 . B B . 882 SER HA 1 1
9 13582 2 2 7 SER HB2 H -1.514 0.078 11.580 1.00 . B B . 882 SER HB2 1 1
9 13583 2 2 7 SER HB3 H -2.911 0.994 11.021 1.00 . B B . 882 SER HB3 1 1
9 13584 2 2 7 SER HG H -3.257 -1.185 9.820 1.00 . B B . 882 SER HG 1 1
9 13585 2 2 7 SER N N -0.770 -0.772 9.095 1.00 . B B . 882 SER N 1 1
9 13586 2 2 7 SER O O 0.322 1.646 10.275 1.00 . B B . 882 SER O 1 1
9 13587 2 2 7 SER OG O -3.001 -1.046 10.735 1.00 . B B . 882 SER OG 1 1
9 13588 2 2 8 ILE C C -1.253 5.098 9.272 1.00 . B B . 883 ILE C 1 1
9 13589 2 2 8 ILE CA C -0.307 3.959 8.846 1.00 . B B . 883 ILE CA 1 1
9 13590 2 2 8 ILE CB C 0.267 4.242 7.416 1.00 . B B . 883 ILE CB 1 1
9 13591 2 2 8 ILE CD1 C 0.056 3.634 4.984 1.00 . B B . 883 ILE CD1 1 1
9 13592 2 2 8 ILE CG1 C -0.233 3.182 6.421 1.00 . B B . 883 ILE CG1 1 1
9 13593 2 2 8 ILE CG2 C 1.810 4.216 7.422 1.00 . B B . 883 ILE CG2 1 1
9 13594 2 2 8 ILE H H -1.869 2.648 8.297 1.00 . B B . 883 ILE H 1 1
9 13595 2 2 8 ILE HA H 0.503 3.886 9.559 1.00 . B B . 883 ILE HA 1 1
9 13596 2 2 8 ILE HB H -0.069 5.212 7.077 1.00 . B B . 883 ILE HB 1 1
9 13597 2 2 8 ILE HD11 H -0.699 4.341 4.670 1.00 . B B . 883 ILE HD11 1 1
9 13598 2 2 8 ILE HD12 H 0.040 2.778 4.328 1.00 . B B . 883 ILE HD12 1 1
9 13599 2 2 8 ILE HD13 H 1.029 4.101 4.939 1.00 . B B . 883 ILE HD13 1 1
9 13600 2 2 8 ILE HG12 H 0.265 2.243 6.612 1.00 . B B . 883 ILE HG12 1 1
9 13601 2 2 8 ILE HG13 H -1.291 3.058 6.542 1.00 . B B . 883 ILE HG13 1 1
9 13602 2 2 8 ILE HG21 H 2.176 4.101 6.413 1.00 . B B . 883 ILE HG21 1 1
9 13603 2 2 8 ILE HG22 H 2.158 3.390 8.023 1.00 . B B . 883 ILE HG22 1 1
9 13604 2 2 8 ILE HG23 H 2.185 5.140 7.830 1.00 . B B . 883 ILE HG23 1 1
9 13605 2 2 8 ILE N N -1.061 2.701 8.845 1.00 . B B . 883 ILE N 1 1
9 13606 2 2 8 ILE O O -2.429 5.084 8.908 1.00 . B B . 883 ILE O 1 1
9 13607 2 2 9 PRO C C -2.099 8.069 9.280 1.00 . B B . 884 PRO C 1 1
9 13608 2 2 9 PRO CA C -1.650 7.210 10.461 1.00 . B B . 884 PRO CA 1 1
9 13609 2 2 9 PRO CB C -0.755 8.000 11.434 1.00 . B B . 884 PRO CB 1 1
9 13610 2 2 9 PRO CD C 0.594 6.218 10.521 1.00 . B B . 884 PRO CD 1 1
9 13611 2 2 9 PRO CG C 0.644 7.657 11.035 1.00 . B B . 884 PRO CG 1 1
9 13612 2 2 9 PRO HA H -2.511 6.831 10.990 1.00 . B B . 884 PRO HA 1 1
9 13613 2 2 9 PRO HB2 H -0.929 9.065 11.335 1.00 . B B . 884 PRO HB2 1 1
9 13614 2 2 9 PRO HB3 H -0.935 7.684 12.452 1.00 . B B . 884 PRO HB3 1 1
9 13615 2 2 9 PRO HD2 H 1.309 6.077 9.728 1.00 . B B . 884 PRO HD2 1 1
9 13616 2 2 9 PRO HD3 H 0.772 5.519 11.326 1.00 . B B . 884 PRO HD3 1 1
9 13617 2 2 9 PRO HG2 H 0.981 8.325 10.251 1.00 . B B . 884 PRO HG2 1 1
9 13618 2 2 9 PRO HG3 H 1.306 7.719 11.886 1.00 . B B . 884 PRO HG3 1 1
9 13619 2 2 9 PRO N N -0.785 6.076 10.018 1.00 . B B . 884 PRO N 1 1
9 13620 2 2 9 PRO O O -1.290 8.459 8.439 1.00 . B B . 884 PRO O 1 1
9 13621 2 2 10 LEU C C -3.318 10.543 8.129 1.00 . B B . 885 LEU C 1 1
9 13622 2 2 10 LEU CA C -3.948 9.156 8.142 1.00 . B B . 885 LEU CA 1 1
9 13623 2 2 10 LEU CB C -5.463 9.296 8.307 1.00 . B B . 885 LEU CB 1 1
9 13624 2 2 10 LEU CD1 C -7.625 8.082 8.578 1.00 . B B . 885 LEU CD1 1 1
9 13625 2 2 10 LEU CD2 C -5.760 7.021 7.281 1.00 . B B . 885 LEU CD2 1 1
9 13626 2 2 10 LEU CG C -6.106 7.917 8.481 1.00 . B B . 885 LEU CG 1 1
9 13627 2 2 10 LEU H H -3.991 8.011 9.921 1.00 . B B . 885 LEU H 1 1
9 13628 2 2 10 LEU HA H -3.742 8.673 7.201 1.00 . B B . 885 LEU HA 1 1
9 13629 2 2 10 LEU HB2 H -5.673 9.898 9.179 1.00 . B B . 885 LEU HB2 1 1
9 13630 2 2 10 LEU HB3 H -5.877 9.774 7.433 1.00 . B B . 885 LEU HB3 1 1
9 13631 2 2 10 LEU HD11 H -8.016 8.383 7.618 1.00 . B B . 885 LEU HD11 1 1
9 13632 2 2 10 LEU HD12 H -7.858 8.839 9.313 1.00 . B B . 885 LEU HD12 1 1
9 13633 2 2 10 LEU HD13 H -8.072 7.144 8.872 1.00 . B B . 885 LEU HD13 1 1
9 13634 2 2 10 LEU HD21 H -6.481 6.219 7.204 1.00 . B B . 885 LEU HD21 1 1
9 13635 2 2 10 LEU HD22 H -4.775 6.600 7.419 1.00 . B B . 885 LEU HD22 1 1
9 13636 2 2 10 LEU HD23 H -5.776 7.606 6.372 1.00 . B B . 885 LEU HD23 1 1
9 13637 2 2 10 LEU HG H -5.738 7.465 9.389 1.00 . B B . 885 LEU HG 1 1
9 13638 2 2 10 LEU N N -3.395 8.351 9.224 1.00 . B B . 885 LEU N 1 1
9 13639 2 2 10 LEU O O -3.441 11.281 7.151 1.00 . B B . 885 LEU O 1 1
9 13640 2 2 11 ALA C C -0.750 12.198 8.373 1.00 . B B . 886 ALA C 1 1
9 13641 2 2 11 ALA CA C -1.964 12.175 9.299 1.00 . B B . 886 ALA CA 1 1
9 13642 2 2 11 ALA CB C -1.523 12.431 10.741 1.00 . B B . 886 ALA CB 1 1
9 13643 2 2 11 ALA H H -2.551 10.249 9.953 1.00 . B B . 886 ALA H 1 1
9 13644 2 2 11 ALA HA H -2.654 12.950 8.999 1.00 . B B . 886 ALA HA 1 1
9 13645 2 2 11 ALA HB1 H -0.631 11.859 10.951 1.00 . B B . 886 ALA HB1 1 1
9 13646 2 2 11 ALA HB2 H -2.310 12.127 11.415 1.00 . B B . 886 ALA HB2 1 1
9 13647 2 2 11 ALA HB3 H -1.319 13.483 10.875 1.00 . B B . 886 ALA HB3 1 1
9 13648 2 2 11 ALA N N -2.628 10.883 9.209 1.00 . B B . 886 ALA N 1 1
9 13649 2 2 11 ALA O O -0.296 13.262 7.954 1.00 . B B . 886 ALA O 1 1
9 13650 2 2 12 SER C C 0.559 10.851 5.733 1.00 . B B . 887 SER C 1 1
9 13651 2 2 12 SER CA C 0.954 10.898 7.207 1.00 . B B . 887 SER CA 1 1
9 13652 2 2 12 SER CB C 1.735 9.635 7.562 1.00 . B B . 887 SER CB 1 1
9 13653 2 2 12 SER H H -0.623 10.200 8.443 1.00 . B B . 887 SER H 1 1
9 13654 2 2 12 SER HA H 1.593 11.754 7.369 1.00 . B B . 887 SER HA 1 1
9 13655 2 2 12 SER HB2 H 1.076 8.782 7.534 1.00 . B B . 887 SER HB2 1 1
9 13656 2 2 12 SER HB3 H 2.534 9.492 6.846 1.00 . B B . 887 SER HB3 1 1
9 13657 2 2 12 SER HG H 3.064 10.307 8.814 1.00 . B B . 887 SER HG 1 1
9 13658 2 2 12 SER N N -0.222 11.012 8.070 1.00 . B B . 887 SER N 1 1
9 13659 2 2 12 SER O O 1.409 10.988 4.853 1.00 . B B . 887 SER O 1 1
9 13660 2 2 12 SER OG O 2.271 9.767 8.872 1.00 . B B . 887 SER OG 1 1
9 13661 2 2 13 VAL C C -2.558 11.316 3.981 1.00 . B B . 888 VAL C 1 1
9 13662 2 2 13 VAL CA C -1.227 10.588 4.094 1.00 . B B . 888 VAL CA 1 1
9 13663 2 2 13 VAL CB C -1.405 9.127 3.664 1.00 . B B . 888 VAL CB 1 1
9 13664 2 2 13 VAL CG1 C -0.034 8.490 3.422 1.00 . B B . 888 VAL CG1 1 1
9 13665 2 2 13 VAL CG2 C -2.139 8.358 4.764 1.00 . B B . 888 VAL CG2 1 1
9 13666 2 2 13 VAL H H -1.366 10.554 6.205 1.00 . B B . 888 VAL H 1 1
9 13667 2 2 13 VAL HA H -0.515 11.061 3.430 1.00 . B B . 888 VAL HA 1 1
9 13668 2 2 13 VAL HB H -1.983 9.090 2.750 1.00 . B B . 888 VAL HB 1 1
9 13669 2 2 13 VAL HG11 H -0.142 7.417 3.358 1.00 . B B . 888 VAL HG11 1 1
9 13670 2 2 13 VAL HG12 H 0.629 8.734 4.236 1.00 . B B . 888 VAL HG12 1 1
9 13671 2 2 13 VAL HG13 H 0.377 8.863 2.497 1.00 . B B . 888 VAL HG13 1 1
9 13672 2 2 13 VAL HG21 H -1.547 8.366 5.668 1.00 . B B . 888 VAL HG21 1 1
9 13673 2 2 13 VAL HG22 H -2.295 7.337 4.445 1.00 . B B . 888 VAL HG22 1 1
9 13674 2 2 13 VAL HG23 H -3.093 8.824 4.954 1.00 . B B . 888 VAL HG23 1 1
9 13675 2 2 13 VAL N N -0.732 10.654 5.467 1.00 . B B . 888 VAL N 1 1
9 13676 2 2 13 VAL O O -3.010 11.965 4.926 1.00 . B B . 888 VAL O 1 1
9 13677 2 2 14 VAL C C -5.368 10.904 1.750 1.00 . B B . 889 VAL C 1 1
9 13678 2 2 14 VAL CA C -4.476 11.832 2.560 1.00 . B B . 889 VAL CA 1 1
9 13679 2 2 14 VAL CB C -4.266 13.143 1.801 1.00 . B B . 889 VAL CB 1 1
9 13680 2 2 14 VAL CG1 C -5.582 13.922 1.753 1.00 . B B . 889 VAL CG1 1 1
9 13681 2 2 14 VAL CG2 C -3.204 13.977 2.520 1.00 . B B . 889 VAL CG2 1 1
9 13682 2 2 14 VAL H H -2.767 10.658 2.113 1.00 . B B . 889 VAL H 1 1
9 13683 2 2 14 VAL HA H -4.969 12.046 3.500 1.00 . B B . 889 VAL HA 1 1
9 13684 2 2 14 VAL HB H -3.938 12.926 0.795 1.00 . B B . 889 VAL HB 1 1
9 13685 2 2 14 VAL HG11 H -5.407 14.895 1.317 1.00 . B B . 889 VAL HG11 1 1
9 13686 2 2 14 VAL HG12 H -5.967 14.040 2.754 1.00 . B B . 889 VAL HG12 1 1
9 13687 2 2 14 VAL HG13 H -6.298 13.382 1.151 1.00 . B B . 889 VAL HG13 1 1
9 13688 2 2 14 VAL HG21 H -3.414 13.991 3.580 1.00 . B B . 889 VAL HG21 1 1
9 13689 2 2 14 VAL HG22 H -3.218 14.985 2.136 1.00 . B B . 889 VAL HG22 1 1
9 13690 2 2 14 VAL HG23 H -2.230 13.541 2.354 1.00 . B B . 889 VAL HG23 1 1
9 13691 2 2 14 VAL N N -3.183 11.195 2.817 1.00 . B B . 889 VAL N 1 1
9 13692 2 2 14 VAL O O -4.959 10.361 0.722 1.00 . B B . 889 VAL O 1 1
9 13693 2 2 15 LEU C C -8.286 10.663 0.458 1.00 . B B . 890 LEU C 1 1
9 13694 2 2 15 LEU CA C -7.566 9.880 1.563 1.00 . B B . 890 LEU CA 1 1
9 13695 2 2 15 LEU CB C -8.590 9.397 2.589 1.00 . B B . 890 LEU CB 1 1
9 13696 2 2 15 LEU CD1 C -8.894 8.329 4.828 1.00 . B B . 890 LEU CD1 1 1
9 13697 2 2 15 LEU CD2 C -7.283 7.322 3.182 1.00 . B B . 890 LEU CD2 1 1
9 13698 2 2 15 LEU CG C -7.883 8.636 3.718 1.00 . B B . 890 LEU CG 1 1
9 13699 2 2 15 LEU H H -6.853 11.200 3.051 1.00 . B B . 890 LEU H 1 1
9 13700 2 2 15 LEU HA H -7.059 9.026 1.146 1.00 . B B . 890 LEU HA 1 1
9 13701 2 2 15 LEU HB2 H -9.101 10.254 3.002 1.00 . B B . 890 LEU HB2 1 1
9 13702 2 2 15 LEU HB3 H -9.306 8.748 2.108 1.00 . B B . 890 LEU HB3 1 1
9 13703 2 2 15 LEU HD11 H -9.081 9.225 5.402 1.00 . B B . 890 LEU HD11 1 1
9 13704 2 2 15 LEU HD12 H -8.493 7.565 5.478 1.00 . B B . 890 LEU HD12 1 1
9 13705 2 2 15 LEU HD13 H -9.818 7.982 4.391 1.00 . B B . 890 LEU HD13 1 1
9 13706 2 2 15 LEU HD21 H -7.159 6.620 3.995 1.00 . B B . 890 LEU HD21 1 1
9 13707 2 2 15 LEU HD22 H -6.319 7.522 2.740 1.00 . B B . 890 LEU HD22 1 1
9 13708 2 2 15 LEU HD23 H -7.939 6.895 2.438 1.00 . B B . 890 LEU HD23 1 1
9 13709 2 2 15 LEU HG H -7.092 9.255 4.120 1.00 . B B . 890 LEU HG 1 1
9 13710 2 2 15 LEU N N -6.594 10.733 2.229 1.00 . B B . 890 LEU N 1 1
9 13711 2 2 15 LEU O O -8.515 11.863 0.606 1.00 . B B . 890 LEU O 1 1
9 13712 2 2 16 PRO C C -10.841 10.955 -1.426 1.00 . B B . 891 PRO C 1 1
9 13713 2 2 16 PRO CA C -9.367 10.717 -1.752 1.00 . B B . 891 PRO CA 1 1
9 13714 2 2 16 PRO CB C -9.212 9.737 -2.918 1.00 . B B . 891 PRO CB 1 1
9 13715 2 2 16 PRO CD C -8.439 8.601 -0.936 1.00 . B B . 891 PRO CD 1 1
9 13716 2 2 16 PRO CG C -9.177 8.399 -2.262 1.00 . B B . 891 PRO CG 1 1
9 13717 2 2 16 PRO HA H -8.881 11.643 -1.994 1.00 . B B . 891 PRO HA 1 1
9 13718 2 2 16 PRO HB2 H -10.052 9.814 -3.598 1.00 . B B . 891 PRO HB2 1 1
9 13719 2 2 16 PRO HB3 H -8.284 9.916 -3.440 1.00 . B B . 891 PRO HB3 1 1
9 13720 2 2 16 PRO HD2 H -8.867 7.980 -0.161 1.00 . B B . 891 PRO HD2 1 1
9 13721 2 2 16 PRO HD3 H -7.385 8.400 -1.053 1.00 . B B . 891 PRO HD3 1 1
9 13722 2 2 16 PRO HG2 H -10.187 8.055 -2.082 1.00 . B B . 891 PRO HG2 1 1
9 13723 2 2 16 PRO HG3 H -8.644 7.692 -2.876 1.00 . B B . 891 PRO HG3 1 1
9 13724 2 2 16 PRO N N -8.653 10.030 -0.634 1.00 . B B . 891 PRO N 1 1
9 13725 2 2 16 PRO O O -11.326 10.553 -0.368 1.00 . B B . 891 PRO O 1 1
9 13726 2 2 17 SER C C -13.801 10.649 -2.442 1.00 . B B . 892 SER C 1 1
9 13727 2 2 17 SER CA C -12.967 11.890 -2.144 1.00 . B B . 892 SER CA 1 1
9 13728 2 2 17 SER CB C -13.405 13.033 -3.059 1.00 . B B . 892 SER CB 1 1
9 13729 2 2 17 SER H H -11.112 11.901 -3.170 1.00 . B B . 892 SER H 1 1
9 13730 2 2 17 SER HA H -13.126 12.182 -1.117 1.00 . B B . 892 SER HA 1 1
9 13731 2 2 17 SER HB2 H -13.396 12.702 -4.083 1.00 . B B . 892 SER HB2 1 1
9 13732 2 2 17 SER HB3 H -14.407 13.343 -2.791 1.00 . B B . 892 SER HB3 1 1
9 13733 2 2 17 SER HG H -12.805 14.659 -2.173 1.00 . B B . 892 SER HG 1 1
9 13734 2 2 17 SER N N -11.549 11.608 -2.343 1.00 . B B . 892 SER N 1 1
9 13735 2 2 17 SER O O -13.447 9.840 -3.300 1.00 . B B . 892 SER O 1 1
9 13736 2 2 17 SER OG O -12.504 14.124 -2.911 1.00 . B B . 892 SER OG 1 1
9 13737 2 2 18 ARG C C -17.076 9.536 -1.104 1.00 . B B . 893 ARG C 1 1
9 13738 2 2 18 ARG CA C -15.797 9.364 -1.919 1.00 . B B . 893 ARG CA 1 1
9 13739 2 2 18 ARG CB C -15.089 8.078 -1.493 1.00 . B B . 893 ARG CB 1 1
9 13740 2 2 18 ARG CD C -15.214 5.583 -1.533 1.00 . B B . 893 ARG CD 1 1
9 13741 2 2 18 ARG CG C -15.990 6.876 -1.782 1.00 . B B . 893 ARG CG 1 1
9 13742 2 2 18 ARG CZ C -14.260 5.272 -3.745 1.00 . B B . 893 ARG CZ 1 1
9 13743 2 2 18 ARG H H -15.145 11.186 -1.058 1.00 . B B . 893 ARG H 1 1
9 13744 2 2 18 ARG HA H -16.055 9.290 -2.965 1.00 . B B . 893 ARG HA 1 1
9 13745 2 2 18 ARG HB2 H -14.165 7.977 -2.044 1.00 . B B . 893 ARG HB2 1 1
9 13746 2 2 18 ARG HB3 H -14.875 8.118 -0.435 1.00 . B B . 893 ARG HB3 1 1
9 13747 2 2 18 ARG HD2 H -14.854 5.572 -0.516 1.00 . B B . 893 ARG HD2 1 1
9 13748 2 2 18 ARG HD3 H -15.870 4.737 -1.686 1.00 . B B . 893 ARG HD3 1 1
9 13749 2 2 18 ARG HE H -13.171 5.592 -2.096 1.00 . B B . 893 ARG HE 1 1
9 13750 2 2 18 ARG HG2 H -16.855 6.910 -1.132 1.00 . B B . 893 ARG HG2 1 1
9 13751 2 2 18 ARG HG3 H -16.313 6.908 -2.812 1.00 . B B . 893 ARG HG3 1 1
9 13752 2 2 18 ARG HH11 H -16.256 5.194 -3.612 1.00 . B B . 893 ARG HH11 1 1
9 13753 2 2 18 ARG HH12 H -15.601 4.971 -5.200 1.00 . B B . 893 ARG HH12 1 1
9 13754 2 2 18 ARG HH21 H -12.305 5.300 -4.175 1.00 . B B . 893 ARG HH21 1 1
9 13755 2 2 18 ARG HH22 H -13.363 5.030 -5.519 1.00 . B B . 893 ARG HH22 1 1
9 13756 2 2 18 ARG N N -14.914 10.507 -1.727 1.00 . B B . 893 ARG N 1 1
9 13757 2 2 18 ARG NE N -14.080 5.490 -2.447 1.00 . B B . 893 ARG NE 1 1
9 13758 2 2 18 ARG NH1 N -15.466 5.135 -4.223 1.00 . B B . 893 ARG NH1 1 1
9 13759 2 2 18 ARG NH2 N -13.229 5.194 -4.542 1.00 . B B . 893 ARG NH2 1 1
9 13760 2 2 18 ARG O O -17.049 10.071 0.004 1.00 . B B . 893 ARG O 1 1
9 13761 2 2 19 ALA C C -20.480 8.194 -1.547 1.00 . B B . 894 ALA C 1 1
9 13762 2 2 19 ALA CA C -19.478 9.191 -0.975 1.00 . B B . 894 ALA CA 1 1
9 13763 2 2 19 ALA CB C -20.028 10.611 -1.122 1.00 . B B . 894 ALA CB 1 1
9 13764 2 2 19 ALA H H -18.156 8.663 -2.546 1.00 . B B . 894 ALA H 1 1
9 13765 2 2 19 ALA HA H -19.335 8.979 0.074 1.00 . B B . 894 ALA HA 1 1
9 13766 2 2 19 ALA HB1 H -20.419 10.744 -2.120 1.00 . B B . 894 ALA HB1 1 1
9 13767 2 2 19 ALA HB2 H -19.236 11.323 -0.947 1.00 . B B . 894 ALA HB2 1 1
9 13768 2 2 19 ALA HB3 H -20.818 10.768 -0.402 1.00 . B B . 894 ALA HB3 1 1
9 13769 2 2 19 ALA N N -18.194 9.080 -1.661 1.00 . B B . 894 ALA N 1 1
9 13770 2 2 19 ALA O O -21.004 7.343 -0.828 1.00 . B B . 894 ALA O 1 1
9 13771 2 2 20 GLU C C -23.055 7.489 -2.840 1.00 . B B . 895 GLU C 1 1
9 13772 2 2 20 GLU CA C -21.684 7.407 -3.504 1.00 . B B . 895 GLU CA 1 1
9 13773 2 2 20 GLU CB C -21.169 5.968 -3.437 1.00 . B B . 895 GLU CB 1 1
9 13774 2 2 20 GLU CD C -19.636 6.367 -5.375 1.00 . B B . 895 GLU CD 1 1
9 13775 2 2 20 GLU CG C -19.717 5.922 -3.919 1.00 . B B . 895 GLU CG 1 1
9 13776 2 2 20 GLU H H -20.295 9.001 -3.370 1.00 . B B . 895 GLU H 1 1
9 13777 2 2 20 GLU HA H -21.778 7.694 -4.540 1.00 . B B . 895 GLU HA 1 1
9 13778 2 2 20 GLU HB2 H -21.222 5.613 -2.417 1.00 . B B . 895 GLU HB2 1 1
9 13779 2 2 20 GLU HB3 H -21.774 5.338 -4.070 1.00 . B B . 895 GLU HB3 1 1
9 13780 2 2 20 GLU HG2 H -19.116 6.582 -3.307 1.00 . B B . 895 GLU HG2 1 1
9 13781 2 2 20 GLU HG3 H -19.342 4.913 -3.832 1.00 . B B . 895 GLU HG3 1 1
9 13782 2 2 20 GLU N N -20.742 8.304 -2.846 1.00 . B B . 895 GLU N 1 1
9 13783 2 2 20 GLU O O -23.412 6.639 -2.024 1.00 . B B . 895 GLU O 1 1
9 13784 2 2 20 GLU OE1 O -20.208 5.691 -6.213 1.00 . B B . 895 GLU OE1 1 1
9 13785 2 2 20 GLU OE2 O -19.003 7.380 -5.629 1.00 . B B . 895 GLU OE2 1 1
9 13786 2 2 21 ARG C C -26.080 7.573 -3.069 1.00 . B B . 896 ARG C 1 1
9 13787 2 2 21 ARG CA C -25.150 8.698 -2.630 1.00 . B B . 896 ARG CA 1 1
9 13788 2 2 21 ARG CB C -25.727 10.043 -3.076 1.00 . B B . 896 ARG CB 1 1
9 13789 2 2 21 ARG CD C -26.173 11.510 -5.049 1.00 . B B . 896 ARG CD 1 1
9 13790 2 2 21 ARG CG C -25.739 10.113 -4.605 1.00 . B B . 896 ARG CG 1 1
9 13791 2 2 21 ARG CZ C -26.611 12.693 -7.125 1.00 . B B . 896 ARG CZ 1 1
9 13792 2 2 21 ARG H H -23.483 9.161 -3.854 1.00 . B B . 896 ARG H 1 1
9 13793 2 2 21 ARG HA H -25.076 8.692 -1.554 1.00 . B B . 896 ARG HA 1 1
9 13794 2 2 21 ARG HB2 H -26.736 10.143 -2.703 1.00 . B B . 896 ARG HB2 1 1
9 13795 2 2 21 ARG HB3 H -25.117 10.844 -2.687 1.00 . B B . 896 ARG HB3 1 1
9 13796 2 2 21 ARG HD2 H -27.162 11.715 -4.668 1.00 . B B . 896 ARG HD2 1 1
9 13797 2 2 21 ARG HD3 H -25.481 12.241 -4.657 1.00 . B B . 896 ARG HD3 1 1
9 13798 2 2 21 ARG HE H -25.895 10.825 -7.037 1.00 . B B . 896 ARG HE 1 1
9 13799 2 2 21 ARG HG2 H -24.748 9.907 -4.982 1.00 . B B . 896 ARG HG2 1 1
9 13800 2 2 21 ARG HG3 H -26.432 9.382 -4.993 1.00 . B B . 896 ARG HG3 1 1
9 13801 2 2 21 ARG HH11 H -27.005 13.683 -5.431 1.00 . B B . 896 ARG HH11 1 1
9 13802 2 2 21 ARG HH12 H -27.326 14.549 -6.897 1.00 . B B . 896 ARG HH12 1 1
9 13803 2 2 21 ARG HH21 H -26.312 11.955 -8.963 1.00 . B B . 896 ARG HH21 1 1
9 13804 2 2 21 ARG HH22 H -26.933 13.569 -8.895 1.00 . B B . 896 ARG HH22 1 1
9 13805 2 2 21 ARG N N -23.820 8.515 -3.198 1.00 . B B . 896 ARG N 1 1
9 13806 2 2 21 ARG NE N -26.193 11.593 -6.505 1.00 . B B . 896 ARG NE 1 1
9 13807 2 2 21 ARG NH1 N -27.012 13.720 -6.430 1.00 . B B . 896 ARG NH1 1 1
9 13808 2 2 21 ARG NH2 N -26.619 12.742 -8.430 1.00 . B B . 896 ARG NH2 1 1
9 13809 2 2 21 ARG O O -25.643 6.596 -3.678 1.00 . B B . 896 ARG O 1 1
9 13810 2 2 22 ALA C C -27.919 5.332 -2.616 1.00 . B B . 897 ALA C 1 1
9 13811 2 2 22 ALA CA C -28.347 6.704 -3.125 1.00 . B B . 897 ALA CA 1 1
9 13812 2 2 22 ALA CB C -28.508 6.660 -4.644 1.00 . B B . 897 ALA CB 1 1
9 13813 2 2 22 ALA H H -27.655 8.516 -2.271 1.00 . B B . 897 ALA H 1 1
9 13814 2 2 22 ALA HA H -29.297 6.963 -2.682 1.00 . B B . 897 ALA HA 1 1
9 13815 2 2 22 ALA HB1 H -27.657 6.160 -5.082 1.00 . B B . 897 ALA HB1 1 1
9 13816 2 2 22 ALA HB2 H -28.569 7.668 -5.030 1.00 . B B . 897 ALA HB2 1 1
9 13817 2 2 22 ALA HB3 H -29.410 6.123 -4.896 1.00 . B B . 897 ALA HB3 1 1
9 13818 2 2 22 ALA N N -27.365 7.717 -2.757 1.00 . B B . 897 ALA N 1 1
9 13819 2 2 22 ALA O O -26.781 5.145 -2.187 1.00 . B B . 897 ALA O 1 1
9 13820 2 2 23 ARG C C -27.556 2.340 -3.150 1.00 . B B . 898 ARG C 1 1
9 13821 2 2 23 ARG CA C -28.545 3.020 -2.209 1.00 . B B . 898 ARG CA 1 1
9 13822 2 2 23 ARG CB C -29.836 2.201 -2.138 1.00 . B B . 898 ARG CB 1 1
9 13823 2 2 23 ARG CD C -30.498 3.605 -0.174 1.00 . B B . 898 ARG CD 1 1
9 13824 2 2 23 ARG CG C -30.952 3.053 -1.528 1.00 . B B . 898 ARG CG 1 1
9 13825 2 2 23 ARG CZ C -32.455 3.235 1.215 1.00 . B B . 898 ARG CZ 1 1
9 13826 2 2 23 ARG H H -29.731 4.580 -3.019 1.00 . B B . 898 ARG H 1 1
9 13827 2 2 23 ARG HA H -28.111 3.073 -1.222 1.00 . B B . 898 ARG HA 1 1
9 13828 2 2 23 ARG HB2 H -30.124 1.893 -3.133 1.00 . B B . 898 ARG HB2 1 1
9 13829 2 2 23 ARG HB3 H -29.676 1.329 -1.523 1.00 . B B . 898 ARG HB3 1 1
9 13830 2 2 23 ARG HD2 H -30.003 2.826 0.385 1.00 . B B . 898 ARG HD2 1 1
9 13831 2 2 23 ARG HD3 H -29.808 4.421 -0.334 1.00 . B B . 898 ARG HD3 1 1
9 13832 2 2 23 ARG HE H -31.826 5.045 0.636 1.00 . B B . 898 ARG HE 1 1
9 13833 2 2 23 ARG HG2 H -31.182 3.874 -2.191 1.00 . B B . 898 ARG HG2 1 1
9 13834 2 2 23 ARG HG3 H -31.833 2.446 -1.388 1.00 . B B . 898 ARG HG3 1 1
9 13835 2 2 23 ARG HH11 H -31.445 1.606 0.642 1.00 . B B . 898 ARG HH11 1 1
9 13836 2 2 23 ARG HH12 H -32.836 1.315 1.631 1.00 . B B . 898 ARG HH12 1 1
9 13837 2 2 23 ARG HH21 H -33.653 4.670 1.933 1.00 . B B . 898 ARG HH21 1 1
9 13838 2 2 23 ARG HH22 H -34.087 3.050 2.363 1.00 . B B . 898 ARG HH22 1 1
9 13839 2 2 23 ARG N N -28.839 4.375 -2.667 1.00 . B B . 898 ARG N 1 1
9 13840 2 2 23 ARG NE N -31.647 4.083 0.587 1.00 . B B . 898 ARG NE 1 1
9 13841 2 2 23 ARG NH1 N -32.228 1.952 1.159 1.00 . B B . 898 ARG NH1 1 1
9 13842 2 2 23 ARG NH2 N -33.478 3.688 1.890 1.00 . B B . 898 ARG NH2 1 1
9 13843 2 2 23 ARG O O -27.951 1.719 -4.138 1.00 . B B . 898 ARG O 1 1
9 13844 2 2 24 SER C C -23.935 1.715 -2.872 1.00 . B B . 899 SER C 1 1
9 13845 2 2 24 SER CA C -25.232 1.855 -3.662 1.00 . B B . 899 SER CA 1 1
9 13846 2 2 24 SER CB C -24.984 2.711 -4.904 1.00 . B B . 899 SER CB 1 1
9 13847 2 2 24 SER H H -26.015 2.970 -2.038 1.00 . B B . 899 SER H 1 1
9 13848 2 2 24 SER HA H -25.560 0.876 -3.973 1.00 . B B . 899 SER HA 1 1
9 13849 2 2 24 SER HB2 H -25.822 2.624 -5.577 1.00 . B B . 899 SER HB2 1 1
9 13850 2 2 24 SER HB3 H -24.869 3.745 -4.610 1.00 . B B . 899 SER HB3 1 1
9 13851 2 2 24 SER HG H -23.407 3.008 -6.003 1.00 . B B . 899 SER HG 1 1
9 13852 2 2 24 SER N N -26.271 2.462 -2.837 1.00 . B B . 899 SER N 1 1
9 13853 2 2 24 SER O O -22.987 2.474 -3.076 1.00 . B B . 899 SER O 1 1
9 13854 2 2 24 SER OG O -23.808 2.257 -5.561 1.00 . B B . 899 SER OG 1 1
9 13855 2 2 25 THR C C -22.348 1.766 -0.372 1.00 . B B . 900 THR C 1 1
9 13856 2 2 25 THR CA C -22.712 0.509 -1.155 1.00 . B B . 900 THR CA 1 1
9 13857 2 2 25 THR CB C -21.536 0.102 -2.046 1.00 . B B . 900 THR CB 1 1
9 13858 2 2 25 THR CG2 C -20.381 -0.395 -1.175 1.00 . B B . 900 THR CG2 1 1
9 13859 2 2 25 THR H H -24.683 0.165 -1.851 1.00 . B B . 900 THR H 1 1
9 13860 2 2 25 THR HA H -22.914 -0.291 -0.459 1.00 . B B . 900 THR HA 1 1
9 13861 2 2 25 THR HB H -21.208 0.954 -2.621 1.00 . B B . 900 THR HB 1 1
9 13862 2 2 25 THR HG1 H -22.735 -0.635 -3.389 1.00 . B B . 900 THR HG1 1 1
9 13863 2 2 25 THR HG21 H -19.534 -0.628 -1.802 1.00 . B B . 900 THR HG21 1 1
9 13864 2 2 25 THR HG22 H -20.689 -1.283 -0.642 1.00 . B B . 900 THR HG22 1 1
9 13865 2 2 25 THR HG23 H -20.107 0.375 -0.469 1.00 . B B . 900 THR HG23 1 1
9 13866 2 2 25 THR N N -23.899 0.740 -1.970 1.00 . B B . 900 THR N 1 1
9 13867 2 2 25 THR O O -22.699 1.837 0.795 1.00 . B B . 900 THR O 1 1
9 13868 2 2 25 THR OXT O -21.723 2.641 -0.949 1.00 . B B . 900 THR OXT 1 1
9 13869 2 2 25 THR OG1 O -21.949 -0.933 -2.926 1.00 . B B . 900 THR OG1 1 1
10 13870 1 1 1 ASP C C 5.759 -19.722 -4.547 1.00 . A A . 500 ASP C 1 1
10 13871 1 1 1 ASP CA C 5.655 -20.534 -5.834 1.00 . A A . 500 ASP CA 1 1
10 13872 1 1 1 ASP CB C 4.866 -21.820 -5.578 1.00 . A A . 500 ASP CB 1 1
10 13873 1 1 1 ASP CG C 4.922 -22.718 -6.809 1.00 . A A . 500 ASP CG 1 1
10 13874 1 1 1 ASP H1 H 7.724 -20.298 -5.812 1.00 . A A . 500 ASP H1 1 1
10 13875 1 1 1 ASP H2 H 7.088 -20.700 -7.335 1.00 . A A . 500 ASP H2 1 1
10 13876 1 1 1 ASP H3 H 7.212 -21.884 -6.124 1.00 . A A . 500 ASP H3 1 1
10 13877 1 1 1 ASP HA H 5.151 -19.946 -6.587 1.00 . A A . 500 ASP HA 1 1
10 13878 1 1 1 ASP HB2 H 5.293 -22.341 -4.735 1.00 . A A . 500 ASP HB2 1 1
10 13879 1 1 1 ASP HB3 H 3.837 -21.572 -5.364 1.00 . A A . 500 ASP HB3 1 1
10 13880 1 1 1 ASP N N 7.023 -20.880 -6.312 1.00 . A A . 500 ASP N 1 1
10 13881 1 1 1 ASP O O 5.243 -18.609 -4.461 1.00 . A A . 500 ASP O 1 1
10 13882 1 1 1 ASP OD1 O 6.018 -23.049 -7.227 1.00 . A A . 500 ASP OD1 1 1
10 13883 1 1 1 ASP OD2 O 3.865 -23.063 -7.315 1.00 . A A . 500 ASP OD2 1 1
10 13884 1 1 2 LYS C C 7.300 -18.272 -2.459 1.00 . A A . 501 LYS C 1 1
10 13885 1 1 2 LYS CA C 6.591 -19.611 -2.269 1.00 . A A . 501 LYS CA 1 1
10 13886 1 1 2 LYS CB C 7.400 -20.487 -1.312 1.00 . A A . 501 LYS CB 1 1
10 13887 1 1 2 LYS CD C 7.615 -22.813 -0.422 1.00 . A A . 501 LYS CD 1 1
10 13888 1 1 2 LYS CE C 6.918 -24.169 -0.298 1.00 . A A . 501 LYS CE 1 1
10 13889 1 1 2 LYS CG C 6.671 -21.814 -1.093 1.00 . A A . 501 LYS CG 1 1
10 13890 1 1 2 LYS H H 6.816 -21.180 -3.674 1.00 . A A . 501 LYS H 1 1
10 13891 1 1 2 LYS HA H 5.618 -19.432 -1.840 1.00 . A A . 501 LYS HA 1 1
10 13892 1 1 2 LYS HB2 H 8.376 -20.678 -1.735 1.00 . A A . 501 LYS HB2 1 1
10 13893 1 1 2 LYS HB3 H 7.512 -19.979 -0.365 1.00 . A A . 501 LYS HB3 1 1
10 13894 1 1 2 LYS HD2 H 8.508 -22.919 -1.018 1.00 . A A . 501 LYS HD2 1 1
10 13895 1 1 2 LYS HD3 H 7.877 -22.456 0.562 1.00 . A A . 501 LYS HD3 1 1
10 13896 1 1 2 LYS HE2 H 5.917 -24.027 0.083 1.00 . A A . 501 LYS HE2 1 1
10 13897 1 1 2 LYS HE3 H 6.870 -24.640 -1.269 1.00 . A A . 501 LYS HE3 1 1
10 13898 1 1 2 LYS HG2 H 5.810 -21.650 -0.462 1.00 . A A . 501 LYS HG2 1 1
10 13899 1 1 2 LYS HG3 H 6.349 -22.208 -2.044 1.00 . A A . 501 LYS HG3 1 1
10 13900 1 1 2 LYS HZ1 H 8.569 -24.562 0.909 1.00 . A A . 501 LYS HZ1 1 1
10 13901 1 1 2 LYS HZ2 H 7.909 -25.941 0.167 1.00 . A A . 501 LYS HZ2 1 1
10 13902 1 1 2 LYS HZ3 H 7.117 -25.222 1.488 1.00 . A A . 501 LYS HZ3 1 1
10 13903 1 1 2 LYS N N 6.427 -20.290 -3.549 1.00 . A A . 501 LYS N 1 1
10 13904 1 1 2 LYS NZ N 7.686 -25.040 0.637 1.00 . A A . 501 LYS NZ 1 1
10 13905 1 1 2 LYS O O 7.440 -17.494 -1.517 1.00 . A A . 501 LYS O 1 1
10 13906 1 1 3 ALA C C 7.511 -15.572 -3.776 1.00 . A A . 502 ALA C 1 1
10 13907 1 1 3 ALA CA C 8.435 -16.767 -3.988 1.00 . A A . 502 ALA CA 1 1
10 13908 1 1 3 ALA CB C 8.928 -16.782 -5.436 1.00 . A A . 502 ALA CB 1 1
10 13909 1 1 3 ALA H H 7.603 -18.672 -4.395 1.00 . A A . 502 ALA H 1 1
10 13910 1 1 3 ALA HA H 9.288 -16.671 -3.331 1.00 . A A . 502 ALA HA 1 1
10 13911 1 1 3 ALA HB1 H 9.509 -17.676 -5.609 1.00 . A A . 502 ALA HB1 1 1
10 13912 1 1 3 ALA HB2 H 9.544 -15.913 -5.617 1.00 . A A . 502 ALA HB2 1 1
10 13913 1 1 3 ALA HB3 H 8.080 -16.769 -6.105 1.00 . A A . 502 ALA HB3 1 1
10 13914 1 1 3 ALA N N 7.743 -18.014 -3.684 1.00 . A A . 502 ALA N 1 1
10 13915 1 1 3 ALA O O 7.883 -14.590 -3.139 1.00 . A A . 502 ALA O 1 1
10 13916 1 1 4 TYR C C 5.292 -14.068 -2.766 1.00 . A A . 503 TYR C 1 1
10 13917 1 1 4 TYR CA C 5.332 -14.586 -4.201 1.00 . A A . 503 TYR CA 1 1
10 13918 1 1 4 TYR CB C 3.942 -15.086 -4.603 1.00 . A A . 503 TYR CB 1 1
10 13919 1 1 4 TYR CD1 C 3.253 -13.013 -5.858 1.00 . A A . 503 TYR CD1 1 1
10 13920 1 1 4 TYR CD2 C 1.937 -13.698 -3.939 1.00 . A A . 503 TYR CD2 1 1
10 13921 1 1 4 TYR CE1 C 2.404 -11.918 -6.048 1.00 . A A . 503 TYR CE1 1 1
10 13922 1 1 4 TYR CE2 C 1.088 -12.601 -4.131 1.00 . A A . 503 TYR CE2 1 1
10 13923 1 1 4 TYR CG C 3.019 -13.905 -4.804 1.00 . A A . 503 TYR CG 1 1
10 13924 1 1 4 TYR CZ C 1.321 -11.711 -5.185 1.00 . A A . 503 TYR CZ 1 1
10 13925 1 1 4 TYR H H 6.078 -16.472 -4.836 1.00 . A A . 503 TYR H 1 1
10 13926 1 1 4 TYR HA H 5.616 -13.777 -4.859 1.00 . A A . 503 TYR HA 1 1
10 13927 1 1 4 TYR HB2 H 4.015 -15.647 -5.524 1.00 . A A . 503 TYR HB2 1 1
10 13928 1 1 4 TYR HB3 H 3.550 -15.723 -3.824 1.00 . A A . 503 TYR HB3 1 1
10 13929 1 1 4 TYR HD1 H 4.086 -13.171 -6.524 1.00 . A A . 503 TYR HD1 1 1
10 13930 1 1 4 TYR HD2 H 1.756 -14.385 -3.125 1.00 . A A . 503 TYR HD2 1 1
10 13931 1 1 4 TYR HE1 H 2.586 -11.233 -6.861 1.00 . A A . 503 TYR HE1 1 1
10 13932 1 1 4 TYR HE2 H 0.252 -12.442 -3.465 1.00 . A A . 503 TYR HE2 1 1
10 13933 1 1 4 TYR HH H 0.676 -9.984 -4.690 1.00 . A A . 503 TYR HH 1 1
10 13934 1 1 4 TYR N N 6.304 -15.667 -4.325 1.00 . A A . 503 TYR N 1 1
10 13935 1 1 4 TYR O O 5.587 -12.901 -2.510 1.00 . A A . 503 TYR O 1 1
10 13936 1 1 4 TYR OH O 0.485 -10.630 -5.373 1.00 . A A . 503 TYR OH 1 1
10 13937 1 1 5 LEU C C 6.083 -13.741 -0.027 1.00 . A A . 504 LEU C 1 1
10 13938 1 1 5 LEU CA C 4.856 -14.559 -0.427 1.00 . A A . 504 LEU CA 1 1
10 13939 1 1 5 LEU CB C 4.758 -15.813 0.452 1.00 . A A . 504 LEU CB 1 1
10 13940 1 1 5 LEU CD1 C 2.978 -16.790 -1.020 1.00 . A A . 504 LEU CD1 1 1
10 13941 1 1 5 LEU CD2 C 3.234 -17.582 1.341 1.00 . A A . 504 LEU CD2 1 1
10 13942 1 1 5 LEU CG C 3.331 -16.369 0.412 1.00 . A A . 504 LEU CG 1 1
10 13943 1 1 5 LEU H H 4.699 -15.858 -2.094 1.00 . A A . 504 LEU H 1 1
10 13944 1 1 5 LEU HA H 3.974 -13.957 -0.275 1.00 . A A . 504 LEU HA 1 1
10 13945 1 1 5 LEU HB2 H 5.446 -16.562 0.085 1.00 . A A . 504 LEU HB2 1 1
10 13946 1 1 5 LEU HB3 H 5.013 -15.561 1.472 1.00 . A A . 504 LEU HB3 1 1
10 13947 1 1 5 LEU HD11 H 2.120 -17.447 -1.002 1.00 . A A . 504 LEU HD11 1 1
10 13948 1 1 5 LEU HD12 H 3.817 -17.307 -1.462 1.00 . A A . 504 LEU HD12 1 1
10 13949 1 1 5 LEU HD13 H 2.745 -15.913 -1.605 1.00 . A A . 504 LEU HD13 1 1
10 13950 1 1 5 LEU HD21 H 3.406 -17.269 2.360 1.00 . A A . 504 LEU HD21 1 1
10 13951 1 1 5 LEU HD22 H 3.978 -18.312 1.058 1.00 . A A . 504 LEU HD22 1 1
10 13952 1 1 5 LEU HD23 H 2.250 -18.020 1.260 1.00 . A A . 504 LEU HD23 1 1
10 13953 1 1 5 LEU HG H 2.641 -15.605 0.740 1.00 . A A . 504 LEU HG 1 1
10 13954 1 1 5 LEU N N 4.929 -14.942 -1.833 1.00 . A A . 504 LEU N 1 1
10 13955 1 1 5 LEU O O 5.963 -12.690 0.603 1.00 . A A . 504 LEU O 1 1
10 13956 1 1 6 ASP C C 8.454 -12.092 -0.533 1.00 . A A . 505 ASP C 1 1
10 13957 1 1 6 ASP CA C 8.504 -13.544 -0.067 1.00 . A A . 505 ASP CA 1 1
10 13958 1 1 6 ASP CB C 9.688 -14.255 -0.726 1.00 . A A . 505 ASP CB 1 1
10 13959 1 1 6 ASP CG C 10.994 -13.809 -0.075 1.00 . A A . 505 ASP CG 1 1
10 13960 1 1 6 ASP H H 7.292 -15.077 -0.892 1.00 . A A . 505 ASP H 1 1
10 13961 1 1 6 ASP HA H 8.639 -13.563 1.005 1.00 . A A . 505 ASP HA 1 1
10 13962 1 1 6 ASP HB2 H 9.575 -15.323 -0.608 1.00 . A A . 505 ASP HB2 1 1
10 13963 1 1 6 ASP HB3 H 9.713 -14.011 -1.778 1.00 . A A . 505 ASP HB3 1 1
10 13964 1 1 6 ASP N N 7.261 -14.234 -0.394 1.00 . A A . 505 ASP N 1 1
10 13965 1 1 6 ASP O O 8.898 -11.189 0.178 1.00 . A A . 505 ASP O 1 1
10 13966 1 1 6 ASP OD1 O 11.322 -14.340 0.974 1.00 . A A . 505 ASP OD1 1 1
10 13967 1 1 6 ASP OD2 O 11.648 -12.945 -0.636 1.00 . A A . 505 ASP OD2 1 1
10 13968 1 1 7 GLU C C 6.952 -9.644 -1.378 1.00 . A A . 506 GLU C 1 1
10 13969 1 1 7 GLU CA C 7.819 -10.523 -2.271 1.00 . A A . 506 GLU CA 1 1
10 13970 1 1 7 GLU CB C 7.224 -10.563 -3.682 1.00 . A A . 506 GLU CB 1 1
10 13971 1 1 7 GLU CD C 7.418 -11.620 -5.940 1.00 . A A . 506 GLU CD 1 1
10 13972 1 1 7 GLU CG C 8.065 -11.482 -4.567 1.00 . A A . 506 GLU CG 1 1
10 13973 1 1 7 GLU H H 7.580 -12.630 -2.252 1.00 . A A . 506 GLU H 1 1
10 13974 1 1 7 GLU HA H 8.810 -10.097 -2.326 1.00 . A A . 506 GLU HA 1 1
10 13975 1 1 7 GLU HB2 H 6.210 -10.935 -3.634 1.00 . A A . 506 GLU HB2 1 1
10 13976 1 1 7 GLU HB3 H 7.222 -9.568 -4.099 1.00 . A A . 506 GLU HB3 1 1
10 13977 1 1 7 GLU HG2 H 9.056 -11.065 -4.676 1.00 . A A . 506 GLU HG2 1 1
10 13978 1 1 7 GLU HG3 H 8.137 -12.456 -4.107 1.00 . A A . 506 GLU HG3 1 1
10 13979 1 1 7 GLU N N 7.915 -11.874 -1.729 1.00 . A A . 506 GLU N 1 1
10 13980 1 1 7 GLU O O 7.101 -8.425 -1.363 1.00 . A A . 506 GLU O 1 1
10 13981 1 1 7 GLU OE1 O 6.704 -10.710 -6.330 1.00 . A A . 506 GLU OE1 1 1
10 13982 1 1 7 GLU OE2 O 7.646 -12.631 -6.582 1.00 . A A . 506 GLU OE2 1 1
10 13983 1 1 8 LEU C C 5.853 -9.282 1.611 1.00 . A A . 507 LEU C 1 1
10 13984 1 1 8 LEU CA C 5.167 -9.528 0.269 1.00 . A A . 507 LEU CA 1 1
10 13985 1 1 8 LEU CB C 3.869 -10.309 0.493 1.00 . A A . 507 LEU CB 1 1
10 13986 1 1 8 LEU CD1 C 2.031 -11.578 -0.630 1.00 . A A . 507 LEU CD1 1 1
10 13987 1 1 8 LEU CD2 C 3.286 -9.816 -1.887 1.00 . A A . 507 LEU CD2 1 1
10 13988 1 1 8 LEU CG C 3.399 -10.918 -0.829 1.00 . A A . 507 LEU CG 1 1
10 13989 1 1 8 LEU H H 5.982 -11.247 -0.678 1.00 . A A . 507 LEU H 1 1
10 13990 1 1 8 LEU HA H 4.922 -8.575 -0.181 1.00 . A A . 507 LEU HA 1 1
10 13991 1 1 8 LEU HB2 H 4.041 -11.099 1.211 1.00 . A A . 507 LEU HB2 1 1
10 13992 1 1 8 LEU HB3 H 3.112 -9.639 0.868 1.00 . A A . 507 LEU HB3 1 1
10 13993 1 1 8 LEU HD11 H 1.577 -11.764 -1.591 1.00 . A A . 507 LEU HD11 1 1
10 13994 1 1 8 LEU HD12 H 1.397 -10.924 -0.052 1.00 . A A . 507 LEU HD12 1 1
10 13995 1 1 8 LEU HD13 H 2.155 -12.512 -0.104 1.00 . A A . 507 LEU HD13 1 1
10 13996 1 1 8 LEU HD21 H 2.711 -10.180 -2.727 1.00 . A A . 507 LEU HD21 1 1
10 13997 1 1 8 LEU HD22 H 4.272 -9.536 -2.221 1.00 . A A . 507 LEU HD22 1 1
10 13998 1 1 8 LEU HD23 H 2.791 -8.956 -1.460 1.00 . A A . 507 LEU HD23 1 1
10 13999 1 1 8 LEU HG H 4.112 -11.662 -1.156 1.00 . A A . 507 LEU HG 1 1
10 14000 1 1 8 LEU N N 6.049 -10.270 -0.630 1.00 . A A . 507 LEU N 1 1
10 14001 1 1 8 LEU O O 5.767 -8.188 2.167 1.00 . A A . 507 LEU O 1 1
10 14002 1 1 9 VAL C C 8.224 -9.039 3.379 1.00 . A A . 508 VAL C 1 1
10 14003 1 1 9 VAL CA C 7.212 -10.182 3.409 1.00 . A A . 508 VAL CA 1 1
10 14004 1 1 9 VAL CB C 7.920 -11.492 3.754 1.00 . A A . 508 VAL CB 1 1
10 14005 1 1 9 VAL CG1 C 8.670 -11.331 5.078 1.00 . A A . 508 VAL CG1 1 1
10 14006 1 1 9 VAL CG2 C 6.882 -12.608 3.890 1.00 . A A . 508 VAL CG2 1 1
10 14007 1 1 9 VAL H H 6.556 -11.157 1.643 1.00 . A A . 508 VAL H 1 1
10 14008 1 1 9 VAL HA H 6.478 -9.975 4.175 1.00 . A A . 508 VAL HA 1 1
10 14009 1 1 9 VAL HB H 8.620 -11.741 2.970 1.00 . A A . 508 VAL HB 1 1
10 14010 1 1 9 VAL HG11 H 9.000 -12.299 5.423 1.00 . A A . 508 VAL HG11 1 1
10 14011 1 1 9 VAL HG12 H 8.010 -10.893 5.813 1.00 . A A . 508 VAL HG12 1 1
10 14012 1 1 9 VAL HG13 H 9.525 -10.689 4.932 1.00 . A A . 508 VAL HG13 1 1
10 14013 1 1 9 VAL HG21 H 6.070 -12.269 4.519 1.00 . A A . 508 VAL HG21 1 1
10 14014 1 1 9 VAL HG22 H 7.343 -13.476 4.336 1.00 . A A . 508 VAL HG22 1 1
10 14015 1 1 9 VAL HG23 H 6.497 -12.864 2.914 1.00 . A A . 508 VAL HG23 1 1
10 14016 1 1 9 VAL N N 6.525 -10.305 2.127 1.00 . A A . 508 VAL N 1 1
10 14017 1 1 9 VAL O O 8.110 -8.077 4.135 1.00 . A A . 508 VAL O 1 1
10 14018 1 1 10 GLU C C 9.579 -6.746 2.280 1.00 . A A . 509 GLU C 1 1
10 14019 1 1 10 GLU CA C 10.235 -8.117 2.384 1.00 . A A . 509 GLU CA 1 1
10 14020 1 1 10 GLU CB C 11.100 -8.367 1.147 1.00 . A A . 509 GLU CB 1 1
10 14021 1 1 10 GLU CD C 12.669 -9.979 0.052 1.00 . A A . 509 GLU CD 1 1
10 14022 1 1 10 GLU CG C 11.754 -9.745 1.250 1.00 . A A . 509 GLU CG 1 1
10 14023 1 1 10 GLU H H 9.254 -9.942 1.919 1.00 . A A . 509 GLU H 1 1
10 14024 1 1 10 GLU HA H 10.863 -8.141 3.264 1.00 . A A . 509 GLU HA 1 1
10 14025 1 1 10 GLU HB2 H 10.482 -8.327 0.261 1.00 . A A . 509 GLU HB2 1 1
10 14026 1 1 10 GLU HB3 H 11.867 -7.610 1.086 1.00 . A A . 509 GLU HB3 1 1
10 14027 1 1 10 GLU HG2 H 12.335 -9.800 2.160 1.00 . A A . 509 GLU HG2 1 1
10 14028 1 1 10 GLU HG3 H 10.989 -10.506 1.268 1.00 . A A . 509 GLU HG3 1 1
10 14029 1 1 10 GLU N N 9.214 -9.153 2.499 1.00 . A A . 509 GLU N 1 1
10 14030 1 1 10 GLU O O 9.881 -5.847 3.064 1.00 . A A . 509 GLU O 1 1
10 14031 1 1 10 GLU OE1 O 12.714 -9.117 -0.810 1.00 . A A . 509 GLU OE1 1 1
10 14032 1 1 10 GLU OE2 O 13.312 -11.016 0.016 1.00 . A A . 509 GLU OE2 1 1
10 14033 1 1 11 LEU C C 7.385 -4.859 2.459 1.00 . A A . 510 LEU C 1 1
10 14034 1 1 11 LEU CA C 7.990 -5.316 1.131 1.00 . A A . 510 LEU CA 1 1
10 14035 1 1 11 LEU CB C 6.886 -5.470 0.053 1.00 . A A . 510 LEU CB 1 1
10 14036 1 1 11 LEU CD1 C 8.515 -5.688 -1.862 1.00 . A A . 510 LEU CD1 1 1
10 14037 1 1 11 LEU CD2 C 6.177 -4.894 -2.283 1.00 . A A . 510 LEU CD2 1 1
10 14038 1 1 11 LEU CG C 7.346 -4.873 -1.291 1.00 . A A . 510 LEU CG 1 1
10 14039 1 1 11 LEU H H 8.468 -7.340 0.722 1.00 . A A . 510 LEU H 1 1
10 14040 1 1 11 LEU HA H 8.709 -4.577 0.811 1.00 . A A . 510 LEU HA 1 1
10 14041 1 1 11 LEU HB2 H 6.668 -6.516 -0.081 1.00 . A A . 510 LEU HB2 1 1
10 14042 1 1 11 LEU HB3 H 5.985 -4.960 0.372 1.00 . A A . 510 LEU HB3 1 1
10 14043 1 1 11 LEU HD11 H 9.044 -5.091 -2.590 1.00 . A A . 510 LEU HD11 1 1
10 14044 1 1 11 LEU HD12 H 8.140 -6.580 -2.338 1.00 . A A . 510 LEU HD12 1 1
10 14045 1 1 11 LEU HD13 H 9.191 -5.961 -1.067 1.00 . A A . 510 LEU HD13 1 1
10 14046 1 1 11 LEU HD21 H 5.289 -4.508 -1.804 1.00 . A A . 510 LEU HD21 1 1
10 14047 1 1 11 LEU HD22 H 5.999 -5.907 -2.610 1.00 . A A . 510 LEU HD22 1 1
10 14048 1 1 11 LEU HD23 H 6.420 -4.278 -3.136 1.00 . A A . 510 LEU HD23 1 1
10 14049 1 1 11 LEU HG H 7.665 -3.857 -1.137 1.00 . A A . 510 LEU HG 1 1
10 14050 1 1 11 LEU N N 8.678 -6.588 1.315 1.00 . A A . 510 LEU N 1 1
10 14051 1 1 11 LEU O O 7.525 -3.702 2.854 1.00 . A A . 510 LEU O 1 1
10 14052 1 1 12 HIS C C 7.111 -4.983 5.429 1.00 . A A . 511 HIS C 1 1
10 14053 1 1 12 HIS CA C 6.080 -5.455 4.412 1.00 . A A . 511 HIS CA 1 1
10 14054 1 1 12 HIS CB C 5.375 -6.685 4.967 1.00 . A A . 511 HIS CB 1 1
10 14055 1 1 12 HIS CD2 C 3.489 -5.752 6.514 1.00 . A A . 511 HIS CD2 1 1
10 14056 1 1 12 HIS CE1 C 4.448 -6.070 8.430 1.00 . A A . 511 HIS CE1 1 1
10 14057 1 1 12 HIS CG C 4.705 -6.318 6.257 1.00 . A A . 511 HIS CG 1 1
10 14058 1 1 12 HIS H H 6.613 -6.678 2.770 1.00 . A A . 511 HIS H 1 1
10 14059 1 1 12 HIS HA H 5.350 -4.674 4.260 1.00 . A A . 511 HIS HA 1 1
10 14060 1 1 12 HIS HB2 H 4.634 -7.029 4.259 1.00 . A A . 511 HIS HB2 1 1
10 14061 1 1 12 HIS HB3 H 6.096 -7.466 5.146 1.00 . A A . 511 HIS HB3 1 1
10 14062 1 1 12 HIS HD1 H 6.189 -6.903 7.652 1.00 . A A . 511 HIS HD1 1 1
10 14063 1 1 12 HIS HD2 H 2.771 -5.479 5.760 1.00 . A A . 511 HIS HD2 1 1
10 14064 1 1 12 HIS HE1 H 4.645 -6.095 9.492 1.00 . A A . 511 HIS HE1 1 1
10 14065 1 1 12 HIS HE2 H 2.550 -5.214 8.354 1.00 . A A . 511 HIS HE2 1 1
10 14066 1 1 12 HIS N N 6.705 -5.774 3.137 1.00 . A A . 511 HIS N 1 1
10 14067 1 1 12 HIS ND1 N 5.303 -6.515 7.492 1.00 . A A . 511 HIS ND1 1 1
10 14068 1 1 12 HIS NE2 N 3.324 -5.593 7.887 1.00 . A A . 511 HIS NE2 1 1
10 14069 1 1 12 HIS O O 6.924 -3.967 6.099 1.00 . A A . 511 HIS O 1 1
10 14070 1 1 13 ARG C C 9.765 -3.990 6.298 1.00 . A A . 512 ARG C 1 1
10 14071 1 1 13 ARG CA C 9.263 -5.426 6.480 1.00 . A A . 512 ARG CA 1 1
10 14072 1 1 13 ARG CB C 10.422 -6.421 6.262 1.00 . A A . 512 ARG CB 1 1
10 14073 1 1 13 ARG CD C 10.456 -7.843 8.344 1.00 . A A . 512 ARG CD 1 1
10 14074 1 1 13 ARG CG C 11.156 -6.701 7.586 1.00 . A A . 512 ARG CG 1 1
10 14075 1 1 13 ARG CZ C 8.171 -8.530 8.794 1.00 . A A . 512 ARG CZ 1 1
10 14076 1 1 13 ARG H H 8.288 -6.541 4.981 1.00 . A A . 512 ARG H 1 1
10 14077 1 1 13 ARG HA H 8.884 -5.538 7.485 1.00 . A A . 512 ARG HA 1 1
10 14078 1 1 13 ARG HB2 H 10.023 -7.345 5.868 1.00 . A A . 512 ARG HB2 1 1
10 14079 1 1 13 ARG HB3 H 11.124 -6.011 5.546 1.00 . A A . 512 ARG HB3 1 1
10 14080 1 1 13 ARG HD2 H 10.896 -8.786 8.060 1.00 . A A . 512 ARG HD2 1 1
10 14081 1 1 13 ARG HD3 H 10.582 -7.700 9.409 1.00 . A A . 512 ARG HD3 1 1
10 14082 1 1 13 ARG HE H 8.708 -7.405 7.226 1.00 . A A . 512 ARG HE 1 1
10 14083 1 1 13 ARG HG2 H 12.178 -6.985 7.374 1.00 . A A . 512 ARG HG2 1 1
10 14084 1 1 13 ARG HG3 H 11.155 -5.809 8.198 1.00 . A A . 512 ARG HG3 1 1
10 14085 1 1 13 ARG HH11 H 9.563 -9.121 10.107 1.00 . A A . 512 ARG HH11 1 1
10 14086 1 1 13 ARG HH12 H 7.945 -9.641 10.443 1.00 . A A . 512 ARG HH12 1 1
10 14087 1 1 13 ARG HH21 H 6.582 -8.088 7.660 1.00 . A A . 512 ARG HH21 1 1
10 14088 1 1 13 ARG HH22 H 6.257 -9.056 9.059 1.00 . A A . 512 ARG HH22 1 1
10 14089 1 1 13 ARG N N 8.195 -5.742 5.540 1.00 . A A . 512 ARG N 1 1
10 14090 1 1 13 ARG NE N 9.033 -7.871 8.025 1.00 . A A . 512 ARG NE 1 1
10 14091 1 1 13 ARG NH1 N 8.592 -9.145 9.863 1.00 . A A . 512 ARG NH1 1 1
10 14092 1 1 13 ARG NH2 N 6.905 -8.561 8.480 1.00 . A A . 512 ARG NH2 1 1
10 14093 1 1 13 ARG O O 9.774 -3.205 7.247 1.00 . A A . 512 ARG O 1 1
10 14094 1 1 14 ARG C C 9.634 -1.264 4.943 1.00 . A A . 513 ARG C 1 1
10 14095 1 1 14 ARG CA C 10.722 -2.326 4.814 1.00 . A A . 513 ARG CA 1 1
10 14096 1 1 14 ARG CB C 11.334 -2.269 3.412 1.00 . A A . 513 ARG CB 1 1
10 14097 1 1 14 ARG CD C 10.900 -2.607 0.976 1.00 . A A . 513 ARG CD 1 1
10 14098 1 1 14 ARG CG C 10.266 -2.590 2.368 1.00 . A A . 513 ARG CG 1 1
10 14099 1 1 14 ARG CZ C 11.882 -0.965 -0.521 1.00 . A A . 513 ARG CZ 1 1
10 14100 1 1 14 ARG H H 10.182 -4.330 4.371 1.00 . A A . 513 ARG H 1 1
10 14101 1 1 14 ARG HA H 11.498 -2.109 5.533 1.00 . A A . 513 ARG HA 1 1
10 14102 1 1 14 ARG HB2 H 11.727 -1.279 3.232 1.00 . A A . 513 ARG HB2 1 1
10 14103 1 1 14 ARG HB3 H 12.135 -2.990 3.339 1.00 . A A . 513 ARG HB3 1 1
10 14104 1 1 14 ARG HD2 H 11.608 -3.420 0.916 1.00 . A A . 513 ARG HD2 1 1
10 14105 1 1 14 ARG HD3 H 10.128 -2.752 0.233 1.00 . A A . 513 ARG HD3 1 1
10 14106 1 1 14 ARG HE H 11.848 -0.777 1.472 1.00 . A A . 513 ARG HE 1 1
10 14107 1 1 14 ARG HG2 H 9.840 -3.557 2.581 1.00 . A A . 513 ARG HG2 1 1
10 14108 1 1 14 ARG HG3 H 9.492 -1.838 2.399 1.00 . A A . 513 ARG HG3 1 1
10 14109 1 1 14 ARG HH11 H 11.075 -2.586 -1.376 1.00 . A A . 513 ARG HH11 1 1
10 14110 1 1 14 ARG HH12 H 11.765 -1.431 -2.465 1.00 . A A . 513 ARG HH12 1 1
10 14111 1 1 14 ARG HH21 H 12.756 0.743 0.048 1.00 . A A . 513 ARG HH21 1 1
10 14112 1 1 14 ARG HH22 H 12.717 0.455 -1.659 1.00 . A A . 513 ARG HH22 1 1
10 14113 1 1 14 ARG N N 10.201 -3.662 5.086 1.00 . A A . 513 ARG N 1 1
10 14114 1 1 14 ARG NE N 11.592 -1.349 0.717 1.00 . A A . 513 ARG NE 1 1
10 14115 1 1 14 ARG NH1 N 11.548 -1.720 -1.533 1.00 . A A . 513 ARG NH1 1 1
10 14116 1 1 14 ARG NH2 N 12.500 0.166 -0.728 1.00 . A A . 513 ARG NH2 1 1
10 14117 1 1 14 ARG O O 9.903 -0.151 5.394 1.00 . A A . 513 ARG O 1 1
10 14118 1 1 15 LEU C C 7.089 -0.209 6.084 1.00 . A A . 514 LEU C 1 1
10 14119 1 1 15 LEU CA C 7.303 -0.653 4.637 1.00 . A A . 514 LEU CA 1 1
10 14120 1 1 15 LEU CB C 6.009 -1.301 4.095 1.00 . A A . 514 LEU CB 1 1
10 14121 1 1 15 LEU CD1 C 4.917 -2.065 1.969 1.00 . A A . 514 LEU CD1 1 1
10 14122 1 1 15 LEU CD2 C 5.217 0.376 2.382 1.00 . A A . 514 LEU CD2 1 1
10 14123 1 1 15 LEU CG C 5.840 -1.012 2.591 1.00 . A A . 514 LEU CG 1 1
10 14124 1 1 15 LEU H H 8.238 -2.504 4.204 1.00 . A A . 514 LEU H 1 1
10 14125 1 1 15 LEU HA H 7.548 0.213 4.044 1.00 . A A . 514 LEU HA 1 1
10 14126 1 1 15 LEU HB2 H 6.067 -2.370 4.249 1.00 . A A . 514 LEU HB2 1 1
10 14127 1 1 15 LEU HB3 H 5.150 -0.916 4.631 1.00 . A A . 514 LEU HB3 1 1
10 14128 1 1 15 LEU HD11 H 4.700 -1.795 0.945 1.00 . A A . 514 LEU HD11 1 1
10 14129 1 1 15 LEU HD12 H 3.993 -2.111 2.532 1.00 . A A . 514 LEU HD12 1 1
10 14130 1 1 15 LEU HD13 H 5.404 -3.027 1.993 1.00 . A A . 514 LEU HD13 1 1
10 14131 1 1 15 LEU HD21 H 4.982 0.510 1.336 1.00 . A A . 514 LEU HD21 1 1
10 14132 1 1 15 LEU HD22 H 5.917 1.139 2.691 1.00 . A A . 514 LEU HD22 1 1
10 14133 1 1 15 LEU HD23 H 4.312 0.460 2.965 1.00 . A A . 514 LEU HD23 1 1
10 14134 1 1 15 LEU HG H 6.804 -1.053 2.106 1.00 . A A . 514 LEU HG 1 1
10 14135 1 1 15 LEU N N 8.409 -1.604 4.553 1.00 . A A . 514 LEU N 1 1
10 14136 1 1 15 LEU O O 6.887 0.974 6.360 1.00 . A A . 514 LEU O 1 1
10 14137 1 1 16 MET C C 7.828 0.191 8.913 1.00 . A A . 515 MET C 1 1
10 14138 1 1 16 MET CA C 6.882 -0.886 8.404 1.00 . A A . 515 MET CA 1 1
10 14139 1 1 16 MET CB C 7.057 -2.165 9.229 1.00 . A A . 515 MET CB 1 1
10 14140 1 1 16 MET CE C 7.062 -0.714 13.081 1.00 . A A . 515 MET CE 1 1
10 14141 1 1 16 MET CG C 6.638 -1.915 10.684 1.00 . A A . 515 MET CG 1 1
10 14142 1 1 16 MET H H 7.258 -2.099 6.709 1.00 . A A . 515 MET H 1 1
10 14143 1 1 16 MET HA H 5.873 -0.535 8.519 1.00 . A A . 515 MET HA 1 1
10 14144 1 1 16 MET HB2 H 6.440 -2.947 8.809 1.00 . A A . 515 MET HB2 1 1
10 14145 1 1 16 MET HB3 H 8.091 -2.471 9.203 1.00 . A A . 515 MET HB3 1 1
10 14146 1 1 16 MET HE1 H 6.519 0.212 12.952 1.00 . A A . 515 MET HE1 1 1
10 14147 1 1 16 MET HE2 H 7.749 -0.613 13.907 1.00 . A A . 515 MET HE2 1 1
10 14148 1 1 16 MET HE3 H 6.369 -1.518 13.287 1.00 . A A . 515 MET HE3 1 1
10 14149 1 1 16 MET HG2 H 5.754 -1.295 10.710 1.00 . A A . 515 MET HG2 1 1
10 14150 1 1 16 MET HG3 H 6.426 -2.860 11.161 1.00 . A A . 515 MET HG3 1 1
10 14151 1 1 16 MET N N 7.106 -1.174 6.994 1.00 . A A . 515 MET N 1 1
10 14152 1 1 16 MET O O 7.436 1.039 9.718 1.00 . A A . 515 MET O 1 1
10 14153 1 1 16 MET SD S 7.983 -1.087 11.568 1.00 . A A . 515 MET SD 1 1
10 14154 1 1 17 THR C C 10.076 2.332 7.917 1.00 . A A . 516 THR C 1 1
10 14155 1 1 17 THR CA C 10.061 1.149 8.874 1.00 . A A . 516 THR CA 1 1
10 14156 1 1 17 THR CB C 11.448 0.507 8.914 1.00 . A A . 516 THR CB 1 1
10 14157 1 1 17 THR CG2 C 11.415 -0.728 9.815 1.00 . A A . 516 THR CG2 1 1
10 14158 1 1 17 THR H H 9.336 -0.533 7.810 1.00 . A A . 516 THR H 1 1
10 14159 1 1 17 THR HA H 9.813 1.503 9.866 1.00 . A A . 516 THR HA 1 1
10 14160 1 1 17 THR HB H 12.161 1.214 9.306 1.00 . A A . 516 THR HB 1 1
10 14161 1 1 17 THR HG1 H 11.598 0.843 7.004 1.00 . A A . 516 THR HG1 1 1
10 14162 1 1 17 THR HG21 H 12.401 -1.170 9.856 1.00 . A A . 516 THR HG21 1 1
10 14163 1 1 17 THR HG22 H 10.715 -1.446 9.416 1.00 . A A . 516 THR HG22 1 1
10 14164 1 1 17 THR HG23 H 11.107 -0.439 10.809 1.00 . A A . 516 THR HG23 1 1
10 14165 1 1 17 THR N N 9.071 0.161 8.449 1.00 . A A . 516 THR N 1 1
10 14166 1 1 17 THR O O 10.509 3.423 8.277 1.00 . A A . 516 THR O 1 1
10 14167 1 1 17 THR OG1 O 11.830 0.127 7.599 1.00 . A A . 516 THR OG1 1 1
10 14168 1 1 18 LEU C C 8.896 4.399 6.172 1.00 . A A . 517 LEU C 1 1
10 14169 1 1 18 LEU CA C 9.618 3.151 5.673 1.00 . A A . 517 LEU CA 1 1
10 14170 1 1 18 LEU CB C 8.939 2.637 4.398 1.00 . A A . 517 LEU CB 1 1
10 14171 1 1 18 LEU CD1 C 10.529 3.940 2.925 1.00 . A A . 517 LEU CD1 1 1
10 14172 1 1 18 LEU CD2 C 8.333 3.119 2.032 1.00 . A A . 517 LEU CD2 1 1
10 14173 1 1 18 LEU CG C 9.052 3.670 3.268 1.00 . A A . 517 LEU CG 1 1
10 14174 1 1 18 LEU H H 9.309 1.200 6.453 1.00 . A A . 517 LEU H 1 1
10 14175 1 1 18 LEU HA H 10.639 3.407 5.447 1.00 . A A . 517 LEU HA 1 1
10 14176 1 1 18 LEU HB2 H 9.413 1.719 4.088 1.00 . A A . 517 LEU HB2 1 1
10 14177 1 1 18 LEU HB3 H 7.897 2.450 4.603 1.00 . A A . 517 LEU HB3 1 1
10 14178 1 1 18 LEU HD11 H 11.108 3.037 3.066 1.00 . A A . 517 LEU HD11 1 1
10 14179 1 1 18 LEU HD12 H 10.912 4.716 3.568 1.00 . A A . 517 LEU HD12 1 1
10 14180 1 1 18 LEU HD13 H 10.614 4.260 1.895 1.00 . A A . 517 LEU HD13 1 1
10 14181 1 1 18 LEU HD21 H 8.710 2.132 1.812 1.00 . A A . 517 LEU HD21 1 1
10 14182 1 1 18 LEU HD22 H 8.513 3.770 1.190 1.00 . A A . 517 LEU HD22 1 1
10 14183 1 1 18 LEU HD23 H 7.274 3.064 2.225 1.00 . A A . 517 LEU HD23 1 1
10 14184 1 1 18 LEU HG H 8.582 4.592 3.575 1.00 . A A . 517 LEU HG 1 1
10 14185 1 1 18 LEU N N 9.626 2.100 6.688 1.00 . A A . 517 LEU N 1 1
10 14186 1 1 18 LEU O O 7.740 4.336 6.592 1.00 . A A . 517 LEU O 1 1
10 14187 1 1 19 ARG C C 8.682 7.676 5.336 1.00 . A A . 518 ARG C 1 1
10 14188 1 1 19 ARG CA C 9.016 6.814 6.552 1.00 . A A . 518 ARG CA 1 1
10 14189 1 1 19 ARG CB C 10.003 7.572 7.456 1.00 . A A . 518 ARG CB 1 1
10 14190 1 1 19 ARG CD C 12.139 6.221 7.377 1.00 . A A . 518 ARG CD 1 1
10 14191 1 1 19 ARG CG C 11.429 7.490 6.873 1.00 . A A . 518 ARG CG 1 1
10 14192 1 1 19 ARG CZ C 13.286 5.553 9.412 1.00 . A A . 518 ARG CZ 1 1
10 14193 1 1 19 ARG H H 10.504 5.524 5.763 1.00 . A A . 518 ARG H 1 1
10 14194 1 1 19 ARG HA H 8.114 6.627 7.110 1.00 . A A . 518 ARG HA 1 1
10 14195 1 1 19 ARG HB2 H 9.701 8.609 7.523 1.00 . A A . 518 ARG HB2 1 1
10 14196 1 1 19 ARG HB3 H 9.989 7.134 8.443 1.00 . A A . 518 ARG HB3 1 1
10 14197 1 1 19 ARG HD2 H 11.406 5.462 7.606 1.00 . A A . 518 ARG HD2 1 1
10 14198 1 1 19 ARG HD3 H 12.805 5.852 6.610 1.00 . A A . 518 ARG HD3 1 1
10 14199 1 1 19 ARG HE H 13.143 7.448 8.783 1.00 . A A . 518 ARG HE 1 1
10 14200 1 1 19 ARG HG2 H 11.380 7.474 5.792 1.00 . A A . 518 ARG HG2 1 1
10 14201 1 1 19 ARG HG3 H 11.992 8.357 7.189 1.00 . A A . 518 ARG HG3 1 1
10 14202 1 1 19 ARG HH11 H 12.453 4.087 8.329 1.00 . A A . 518 ARG HH11 1 1
10 14203 1 1 19 ARG HH12 H 13.261 3.585 9.776 1.00 . A A . 518 ARG HH12 1 1
10 14204 1 1 19 ARG HH21 H 14.204 6.796 10.683 1.00 . A A . 518 ARG HH21 1 1
10 14205 1 1 19 ARG HH22 H 14.251 5.118 11.110 1.00 . A A . 518 ARG HH22 1 1
10 14206 1 1 19 ARG N N 9.588 5.540 6.115 1.00 . A A . 518 ARG N 1 1
10 14207 1 1 19 ARG NE N 12.905 6.519 8.581 1.00 . A A . 518 ARG NE 1 1
10 14208 1 1 19 ARG NH1 N 12.976 4.313 9.152 1.00 . A A . 518 ARG NH1 1 1
10 14209 1 1 19 ARG NH2 N 13.966 5.845 10.485 1.00 . A A . 518 ARG NH2 1 1
10 14210 1 1 19 ARG O O 7.826 8.558 5.400 1.00 . A A . 518 ARG O 1 1
10 14211 1 1 20 GLU C C 7.677 8.438 2.778 1.00 . A A . 519 GLU C 1 1
10 14212 1 1 20 GLU CA C 9.169 8.154 2.995 1.00 . A A . 519 GLU CA 1 1
10 14213 1 1 20 GLU CB C 9.749 7.341 1.815 1.00 . A A . 519 GLU CB 1 1
10 14214 1 1 20 GLU CD C 9.637 9.463 0.478 1.00 . A A . 519 GLU CD 1 1
10 14215 1 1 20 GLU CG C 10.499 8.259 0.835 1.00 . A A . 519 GLU CG 1 1
10 14216 1 1 20 GLU H H 10.046 6.695 4.254 1.00 . A A . 519 GLU H 1 1
10 14217 1 1 20 GLU HA H 9.691 9.097 3.073 1.00 . A A . 519 GLU HA 1 1
10 14218 1 1 20 GLU HB2 H 10.440 6.608 2.204 1.00 . A A . 519 GLU HB2 1 1
10 14219 1 1 20 GLU HB3 H 8.955 6.832 1.290 1.00 . A A . 519 GLU HB3 1 1
10 14220 1 1 20 GLU HG2 H 11.414 8.600 1.297 1.00 . A A . 519 GLU HG2 1 1
10 14221 1 1 20 GLU HG3 H 10.734 7.708 -0.062 1.00 . A A . 519 GLU HG3 1 1
10 14222 1 1 20 GLU N N 9.375 7.409 4.233 1.00 . A A . 519 GLU N 1 1
10 14223 1 1 20 GLU O O 6.926 7.566 2.344 1.00 . A A . 519 GLU O 1 1
10 14224 1 1 20 GLU OE1 O 8.429 9.309 0.439 1.00 . A A . 519 GLU OE1 1 1
10 14225 1 1 20 GLU OE2 O 10.199 10.521 0.249 1.00 . A A . 519 GLU OE2 1 1
10 14226 1 1 21 ARG C C 5.491 10.226 1.473 1.00 . A A . 520 ARG C 1 1
10 14227 1 1 21 ARG CA C 5.862 10.048 2.944 1.00 . A A . 520 ARG CA 1 1
10 14228 1 1 21 ARG CB C 5.606 11.352 3.700 1.00 . A A . 520 ARG CB 1 1
10 14229 1 1 21 ARG CD C 5.850 12.500 5.909 1.00 . A A . 520 ARG CD 1 1
10 14230 1 1 21 ARG CG C 6.168 11.230 5.117 1.00 . A A . 520 ARG CG 1 1
10 14231 1 1 21 ARG CZ C 5.662 13.131 8.246 1.00 . A A . 520 ARG CZ 1 1
10 14232 1 1 21 ARG H H 7.906 10.310 3.441 1.00 . A A . 520 ARG H 1 1
10 14233 1 1 21 ARG HA H 5.239 9.276 3.368 1.00 . A A . 520 ARG HA 1 1
10 14234 1 1 21 ARG HB2 H 6.094 12.169 3.186 1.00 . A A . 520 ARG HB2 1 1
10 14235 1 1 21 ARG HB3 H 4.544 11.539 3.750 1.00 . A A . 520 ARG HB3 1 1
10 14236 1 1 21 ARG HD2 H 6.469 13.309 5.552 1.00 . A A . 520 ARG HD2 1 1
10 14237 1 1 21 ARG HD3 H 4.810 12.757 5.768 1.00 . A A . 520 ARG HD3 1 1
10 14238 1 1 21 ARG HE H 6.623 11.497 7.607 1.00 . A A . 520 ARG HE 1 1
10 14239 1 1 21 ARG HG2 H 5.721 10.379 5.609 1.00 . A A . 520 ARG HG2 1 1
10 14240 1 1 21 ARG HG3 H 7.238 11.098 5.070 1.00 . A A . 520 ARG HG3 1 1
10 14241 1 1 21 ARG HH11 H 4.795 14.354 6.920 1.00 . A A . 520 ARG HH11 1 1
10 14242 1 1 21 ARG HH12 H 4.644 14.822 8.581 1.00 . A A . 520 ARG HH12 1 1
10 14243 1 1 21 ARG HH21 H 6.428 12.103 9.784 1.00 . A A . 520 ARG HH21 1 1
10 14244 1 1 21 ARG HH22 H 5.568 13.547 10.203 1.00 . A A . 520 ARG HH22 1 1
10 14245 1 1 21 ARG N N 7.261 9.659 3.095 1.00 . A A . 520 ARG N 1 1
10 14246 1 1 21 ARG NE N 6.109 12.284 7.327 1.00 . A A . 520 ARG NE 1 1
10 14247 1 1 21 ARG NH1 N 4.980 14.184 7.888 1.00 . A A . 520 ARG NH1 1 1
10 14248 1 1 21 ARG NH2 N 5.905 12.910 9.510 1.00 . A A . 520 ARG NH2 1 1
10 14249 1 1 21 ARG O O 4.349 9.984 1.079 1.00 . A A . 520 ARG O 1 1
10 14250 1 1 22 HIS C C 5.699 9.591 -1.424 1.00 . A A . 521 HIS C 1 1
10 14251 1 1 22 HIS CA C 6.209 10.867 -0.758 1.00 . A A . 521 HIS CA 1 1
10 14252 1 1 22 HIS CB C 7.494 11.327 -1.454 1.00 . A A . 521 HIS CB 1 1
10 14253 1 1 22 HIS CD2 C 7.504 13.071 -3.420 1.00 . A A . 521 HIS CD2 1 1
10 14254 1 1 22 HIS CE1 C 6.265 11.974 -4.820 1.00 . A A . 521 HIS CE1 1 1
10 14255 1 1 22 HIS CG C 7.163 11.890 -2.810 1.00 . A A . 521 HIS CG 1 1
10 14256 1 1 22 HIS H H 7.344 10.837 1.033 1.00 . A A . 521 HIS H 1 1
10 14257 1 1 22 HIS HA H 5.461 11.635 -0.870 1.00 . A A . 521 HIS HA 1 1
10 14258 1 1 22 HIS HB2 H 7.975 12.088 -0.856 1.00 . A A . 521 HIS HB2 1 1
10 14259 1 1 22 HIS HB3 H 8.162 10.485 -1.571 1.00 . A A . 521 HIS HB3 1 1
10 14260 1 1 22 HIS HD1 H 5.967 10.324 -3.587 1.00 . A A . 521 HIS HD1 1 1
10 14261 1 1 22 HIS HD2 H 8.119 13.843 -2.984 1.00 . A A . 521 HIS HD2 1 1
10 14262 1 1 22 HIS HE1 H 5.706 11.694 -5.701 1.00 . A A . 521 HIS HE1 1 1
10 14263 1 1 22 HIS HE2 H 7.012 13.843 -5.349 1.00 . A A . 521 HIS HE2 1 1
10 14264 1 1 22 HIS N N 6.455 10.655 0.665 1.00 . A A . 521 HIS N 1 1
10 14265 1 1 22 HIS ND1 N 6.373 11.206 -3.720 1.00 . A A . 521 HIS ND1 1 1
10 14266 1 1 22 HIS NE2 N 6.937 13.121 -4.691 1.00 . A A . 521 HIS NE2 1 1
10 14267 1 1 22 HIS O O 4.844 9.644 -2.308 1.00 . A A . 521 HIS O 1 1
10 14268 1 1 23 ILE C C 4.511 6.688 -0.979 1.00 . A A . 522 ILE C 1 1
10 14269 1 1 23 ILE CA C 5.824 7.169 -1.583 1.00 . A A . 522 ILE CA 1 1
10 14270 1 1 23 ILE CB C 6.913 6.123 -1.336 1.00 . A A . 522 ILE CB 1 1
10 14271 1 1 23 ILE CD1 C 8.244 7.398 -3.049 1.00 . A A . 522 ILE CD1 1 1
10 14272 1 1 23 ILE CG1 C 8.291 6.703 -1.686 1.00 . A A . 522 ILE CG1 1 1
10 14273 1 1 23 ILE CG2 C 6.639 4.902 -2.205 1.00 . A A . 522 ILE CG2 1 1
10 14274 1 1 23 ILE H H 6.916 8.454 -0.305 1.00 . A A . 522 ILE H 1 1
10 14275 1 1 23 ILE HA H 5.690 7.289 -2.647 1.00 . A A . 522 ILE HA 1 1
10 14276 1 1 23 ILE HB H 6.897 5.832 -0.296 1.00 . A A . 522 ILE HB 1 1
10 14277 1 1 23 ILE HD11 H 7.751 8.355 -2.946 1.00 . A A . 522 ILE HD11 1 1
10 14278 1 1 23 ILE HD12 H 7.698 6.782 -3.748 1.00 . A A . 522 ILE HD12 1 1
10 14279 1 1 23 ILE HD13 H 9.251 7.549 -3.411 1.00 . A A . 522 ILE HD13 1 1
10 14280 1 1 23 ILE HG12 H 8.579 7.417 -0.933 1.00 . A A . 522 ILE HG12 1 1
10 14281 1 1 23 ILE HG13 H 9.017 5.905 -1.719 1.00 . A A . 522 ILE HG13 1 1
10 14282 1 1 23 ILE HG21 H 5.672 4.493 -1.948 1.00 . A A . 522 ILE HG21 1 1
10 14283 1 1 23 ILE HG22 H 7.403 4.159 -2.033 1.00 . A A . 522 ILE HG22 1 1
10 14284 1 1 23 ILE HG23 H 6.644 5.195 -3.242 1.00 . A A . 522 ILE HG23 1 1
10 14285 1 1 23 ILE N N 6.232 8.447 -1.007 1.00 . A A . 522 ILE N 1 1
10 14286 1 1 23 ILE O O 3.565 6.365 -1.697 1.00 . A A . 522 ILE O 1 1
10 14287 1 1 24 LEU C C 2.031 6.882 0.439 1.00 . A A . 523 LEU C 1 1
10 14288 1 1 24 LEU CA C 3.263 6.214 1.053 1.00 . A A . 523 LEU CA 1 1
10 14289 1 1 24 LEU CB C 3.392 6.571 2.554 1.00 . A A . 523 LEU CB 1 1
10 14290 1 1 24 LEU CD1 C 5.245 4.898 2.931 1.00 . A A . 523 LEU CD1 1 1
10 14291 1 1 24 LEU CD2 C 3.888 5.713 4.861 1.00 . A A . 523 LEU CD2 1 1
10 14292 1 1 24 LEU CG C 3.846 5.347 3.372 1.00 . A A . 523 LEU CG 1 1
10 14293 1 1 24 LEU H H 5.250 6.936 0.853 1.00 . A A . 523 LEU H 1 1
10 14294 1 1 24 LEU HA H 3.161 5.144 0.943 1.00 . A A . 523 LEU HA 1 1
10 14295 1 1 24 LEU HB2 H 4.121 7.358 2.666 1.00 . A A . 523 LEU HB2 1 1
10 14296 1 1 24 LEU HB3 H 2.440 6.912 2.935 1.00 . A A . 523 LEU HB3 1 1
10 14297 1 1 24 LEU HD11 H 5.276 4.795 1.859 1.00 . A A . 523 LEU HD11 1 1
10 14298 1 1 24 LEU HD12 H 5.472 3.948 3.392 1.00 . A A . 523 LEU HD12 1 1
10 14299 1 1 24 LEU HD13 H 5.972 5.630 3.247 1.00 . A A . 523 LEU HD13 1 1
10 14300 1 1 24 LEU HD21 H 3.900 4.809 5.453 1.00 . A A . 523 LEU HD21 1 1
10 14301 1 1 24 LEU HD22 H 3.016 6.296 5.114 1.00 . A A . 523 LEU HD22 1 1
10 14302 1 1 24 LEU HD23 H 4.777 6.290 5.068 1.00 . A A . 523 LEU HD23 1 1
10 14303 1 1 24 LEU HG H 3.150 4.536 3.219 1.00 . A A . 523 LEU HG 1 1
10 14304 1 1 24 LEU N N 4.464 6.651 0.344 1.00 . A A . 523 LEU N 1 1
10 14305 1 1 24 LEU O O 0.931 6.336 0.495 1.00 . A A . 523 LEU O 1 1
10 14306 1 1 25 GLN C C 0.740 8.154 -2.102 1.00 . A A . 524 GLN C 1 1
10 14307 1 1 25 GLN CA C 1.100 8.771 -0.753 1.00 . A A . 524 GLN CA 1 1
10 14308 1 1 25 GLN CB C 1.459 10.247 -0.944 1.00 . A A . 524 GLN CB 1 1
10 14309 1 1 25 GLN CD C 0.558 12.428 -1.774 1.00 . A A . 524 GLN CD 1 1
10 14310 1 1 25 GLN CG C 0.190 11.047 -1.245 1.00 . A A . 524 GLN CG 1 1
10 14311 1 1 25 GLN H H 3.112 8.455 -0.161 1.00 . A A . 524 GLN H 1 1
10 14312 1 1 25 GLN HA H 0.242 8.702 -0.099 1.00 . A A . 524 GLN HA 1 1
10 14313 1 1 25 GLN HB2 H 1.919 10.623 -0.042 1.00 . A A . 524 GLN HB2 1 1
10 14314 1 1 25 GLN HB3 H 2.149 10.346 -1.768 1.00 . A A . 524 GLN HB3 1 1
10 14315 1 1 25 GLN HE21 H 1.440 11.727 -3.409 1.00 . A A . 524 GLN HE21 1 1
10 14316 1 1 25 GLN HE22 H 1.439 13.417 -3.253 1.00 . A A . 524 GLN HE22 1 1
10 14317 1 1 25 GLN HG2 H -0.396 10.524 -1.985 1.00 . A A . 524 GLN HG2 1 1
10 14318 1 1 25 GLN HG3 H -0.389 11.155 -0.340 1.00 . A A . 524 GLN HG3 1 1
10 14319 1 1 25 GLN N N 2.216 8.059 -0.142 1.00 . A A . 524 GLN N 1 1
10 14320 1 1 25 GLN NE2 N 1.200 12.532 -2.905 1.00 . A A . 524 GLN NE2 1 1
10 14321 1 1 25 GLN O O -0.433 7.952 -2.412 1.00 . A A . 524 GLN O 1 1
10 14322 1 1 25 GLN OE1 O 0.254 13.439 -1.140 1.00 . A A . 524 GLN OE1 1 1
10 14323 1 1 26 GLN C C 0.903 5.890 -4.098 1.00 . A A . 525 GLN C 1 1
10 14324 1 1 26 GLN CA C 1.547 7.268 -4.218 1.00 . A A . 525 GLN CA 1 1
10 14325 1 1 26 GLN CB C 2.883 7.142 -4.955 1.00 . A A . 525 GLN CB 1 1
10 14326 1 1 26 GLN CD C 2.759 9.292 -6.229 1.00 . A A . 525 GLN CD 1 1
10 14327 1 1 26 GLN CG C 3.501 8.530 -5.136 1.00 . A A . 525 GLN CG 1 1
10 14328 1 1 26 GLN H H 2.676 8.049 -2.601 1.00 . A A . 525 GLN H 1 1
10 14329 1 1 26 GLN HA H 0.895 7.911 -4.789 1.00 . A A . 525 GLN HA 1 1
10 14330 1 1 26 GLN HB2 H 3.553 6.520 -4.378 1.00 . A A . 525 GLN HB2 1 1
10 14331 1 1 26 GLN HB3 H 2.719 6.694 -5.923 1.00 . A A . 525 GLN HB3 1 1
10 14332 1 1 26 GLN HE21 H 2.765 7.764 -7.500 1.00 . A A . 525 GLN HE21 1 1
10 14333 1 1 26 GLN HE22 H 2.014 9.178 -8.067 1.00 . A A . 525 GLN HE22 1 1
10 14334 1 1 26 GLN HG2 H 3.432 9.076 -4.208 1.00 . A A . 525 GLN HG2 1 1
10 14335 1 1 26 GLN HG3 H 4.539 8.425 -5.415 1.00 . A A . 525 GLN HG3 1 1
10 14336 1 1 26 GLN N N 1.762 7.859 -2.901 1.00 . A A . 525 GLN N 1 1
10 14337 1 1 26 GLN NE2 N 2.490 8.696 -7.358 1.00 . A A . 525 GLN NE2 1 1
10 14338 1 1 26 GLN O O -0.102 5.604 -4.751 1.00 . A A . 525 GLN O 1 1
10 14339 1 1 26 GLN OE1 O 2.416 10.460 -6.050 1.00 . A A . 525 GLN OE1 1 1
10 14340 1 1 27 ILE C C -0.484 3.731 -2.622 1.00 . A A . 526 ILE C 1 1
10 14341 1 1 27 ILE CA C 0.971 3.689 -3.069 1.00 . A A . 526 ILE CA 1 1
10 14342 1 1 27 ILE CB C 1.812 2.955 -2.021 1.00 . A A . 526 ILE CB 1 1
10 14343 1 1 27 ILE CD1 C 4.153 2.251 -1.473 1.00 . A A . 526 ILE CD1 1 1
10 14344 1 1 27 ILE CG1 C 3.227 2.760 -2.576 1.00 . A A . 526 ILE CG1 1 1
10 14345 1 1 27 ILE CG2 C 1.178 1.592 -1.704 1.00 . A A . 526 ILE CG2 1 1
10 14346 1 1 27 ILE H H 2.290 5.322 -2.774 1.00 . A A . 526 ILE H 1 1
10 14347 1 1 27 ILE HA H 1.033 3.151 -4.003 1.00 . A A . 526 ILE HA 1 1
10 14348 1 1 27 ILE HB H 1.854 3.545 -1.118 1.00 . A A . 526 ILE HB 1 1
10 14349 1 1 27 ILE HD11 H 4.296 3.028 -0.737 1.00 . A A . 526 ILE HD11 1 1
10 14350 1 1 27 ILE HD12 H 5.106 1.981 -1.902 1.00 . A A . 526 ILE HD12 1 1
10 14351 1 1 27 ILE HD13 H 3.709 1.386 -1.003 1.00 . A A . 526 ILE HD13 1 1
10 14352 1 1 27 ILE HG12 H 3.200 2.043 -3.384 1.00 . A A . 526 ILE HG12 1 1
10 14353 1 1 27 ILE HG13 H 3.598 3.703 -2.948 1.00 . A A . 526 ILE HG13 1 1
10 14354 1 1 27 ILE HG21 H 0.369 1.730 -1.001 1.00 . A A . 526 ILE HG21 1 1
10 14355 1 1 27 ILE HG22 H 1.919 0.936 -1.272 1.00 . A A . 526 ILE HG22 1 1
10 14356 1 1 27 ILE HG23 H 0.792 1.150 -2.610 1.00 . A A . 526 ILE HG23 1 1
10 14357 1 1 27 ILE N N 1.491 5.039 -3.264 1.00 . A A . 526 ILE N 1 1
10 14358 1 1 27 ILE O O -1.364 3.177 -3.280 1.00 . A A . 526 ILE O 1 1
10 14359 1 1 28 VAL C C -3.090 4.739 -2.060 1.00 . A A . 527 VAL C 1 1
10 14360 1 1 28 VAL CA C -2.080 4.462 -0.947 1.00 . A A . 527 VAL CA 1 1
10 14361 1 1 28 VAL CB C -2.138 5.576 0.110 1.00 . A A . 527 VAL CB 1 1
10 14362 1 1 28 VAL CG1 C -3.594 5.836 0.518 1.00 . A A . 527 VAL CG1 1 1
10 14363 1 1 28 VAL CG2 C -1.324 5.162 1.351 1.00 . A A . 527 VAL CG2 1 1
10 14364 1 1 28 VAL H H 0.018 4.771 -0.991 1.00 . A A . 527 VAL H 1 1
10 14365 1 1 28 VAL HA H -2.328 3.524 -0.475 1.00 . A A . 527 VAL HA 1 1
10 14366 1 1 28 VAL HB H -1.721 6.482 -0.307 1.00 . A A . 527 VAL HB 1 1
10 14367 1 1 28 VAL HG11 H -3.613 6.411 1.433 1.00 . A A . 527 VAL HG11 1 1
10 14368 1 1 28 VAL HG12 H -4.096 4.893 0.676 1.00 . A A . 527 VAL HG12 1 1
10 14369 1 1 28 VAL HG13 H -4.096 6.384 -0.265 1.00 . A A . 527 VAL HG13 1 1
10 14370 1 1 28 VAL HG21 H -0.476 4.562 1.050 1.00 . A A . 527 VAL HG21 1 1
10 14371 1 1 28 VAL HG22 H -1.945 4.585 2.021 1.00 . A A . 527 VAL HG22 1 1
10 14372 1 1 28 VAL HG23 H -0.973 6.047 1.860 1.00 . A A . 527 VAL HG23 1 1
10 14373 1 1 28 VAL N N -0.729 4.374 -1.487 1.00 . A A . 527 VAL N 1 1
10 14374 1 1 28 VAL O O -3.980 3.929 -2.317 1.00 . A A . 527 VAL O 1 1
10 14375 1 1 29 ASN C C -3.940 5.146 -4.851 1.00 . A A . 528 ASN C 1 1
10 14376 1 1 29 ASN CA C -3.838 6.257 -3.805 1.00 . A A . 528 ASN CA 1 1
10 14377 1 1 29 ASN CB C -3.328 7.534 -4.476 1.00 . A A . 528 ASN CB 1 1
10 14378 1 1 29 ASN CG C -4.265 7.936 -5.609 1.00 . A A . 528 ASN CG 1 1
10 14379 1 1 29 ASN H H -2.213 6.492 -2.472 1.00 . A A . 528 ASN H 1 1
10 14380 1 1 29 ASN HA H -4.817 6.448 -3.398 1.00 . A A . 528 ASN HA 1 1
10 14381 1 1 29 ASN HB2 H -3.286 8.329 -3.746 1.00 . A A . 528 ASN HB2 1 1
10 14382 1 1 29 ASN HB3 H -2.341 7.359 -4.874 1.00 . A A . 528 ASN HB3 1 1
10 14383 1 1 29 ASN HD21 H -4.868 9.602 -4.714 1.00 . A A . 528 ASN HD21 1 1
10 14384 1 1 29 ASN HD22 H -5.558 9.306 -6.237 1.00 . A A . 528 ASN HD22 1 1
10 14385 1 1 29 ASN N N -2.939 5.882 -2.720 1.00 . A A . 528 ASN N 1 1
10 14386 1 1 29 ASN ND2 N -4.954 9.039 -5.512 1.00 . A A . 528 ASN ND2 1 1
10 14387 1 1 29 ASN O O -4.922 5.072 -5.585 1.00 . A A . 528 ASN O 1 1
10 14388 1 1 29 ASN OD1 O -4.372 7.227 -6.609 1.00 . A A . 528 ASN OD1 1 1
10 14389 1 1 30 LEU C C -3.914 2.123 -5.497 1.00 . A A . 529 LEU C 1 1
10 14390 1 1 30 LEU CA C -2.918 3.204 -5.901 1.00 . A A . 529 LEU CA 1 1
10 14391 1 1 30 LEU CB C -1.504 2.607 -6.009 1.00 . A A . 529 LEU CB 1 1
10 14392 1 1 30 LEU CD1 C -2.374 0.893 -7.634 1.00 . A A . 529 LEU CD1 1 1
10 14393 1 1 30 LEU CD2 C -1.303 3.003 -8.509 1.00 . A A . 529 LEU CD2 1 1
10 14394 1 1 30 LEU CG C -1.286 1.943 -7.383 1.00 . A A . 529 LEU CG 1 1
10 14395 1 1 30 LEU H H -2.157 4.407 -4.321 1.00 . A A . 529 LEU H 1 1
10 14396 1 1 30 LEU HA H -3.215 3.600 -6.860 1.00 . A A . 529 LEU HA 1 1
10 14397 1 1 30 LEU HB2 H -0.777 3.394 -5.875 1.00 . A A . 529 LEU HB2 1 1
10 14398 1 1 30 LEU HB3 H -1.364 1.866 -5.235 1.00 . A A . 529 LEU HB3 1 1
10 14399 1 1 30 LEU HD11 H -3.295 1.383 -7.909 1.00 . A A . 529 LEU HD11 1 1
10 14400 1 1 30 LEU HD12 H -2.528 0.312 -6.735 1.00 . A A . 529 LEU HD12 1 1
10 14401 1 1 30 LEU HD13 H -2.061 0.238 -8.434 1.00 . A A . 529 LEU HD13 1 1
10 14402 1 1 30 LEU HD21 H -0.621 2.702 -9.290 1.00 . A A . 529 LEU HD21 1 1
10 14403 1 1 30 LEU HD22 H -0.995 3.963 -8.121 1.00 . A A . 529 LEU HD22 1 1
10 14404 1 1 30 LEU HD23 H -2.299 3.091 -8.923 1.00 . A A . 529 LEU HD23 1 1
10 14405 1 1 30 LEU HG H -0.327 1.448 -7.379 1.00 . A A . 529 LEU HG 1 1
10 14406 1 1 30 LEU N N -2.921 4.293 -4.925 1.00 . A A . 529 LEU N 1 1
10 14407 1 1 30 LEU O O -4.876 1.853 -6.216 1.00 . A A . 529 LEU O 1 1
10 14408 1 1 31 ILE C C -5.915 1.019 -3.520 1.00 . A A . 530 ILE C 1 1
10 14409 1 1 31 ILE CA C -4.553 0.445 -3.884 1.00 . A A . 530 ILE CA 1 1
10 14410 1 1 31 ILE CB C -3.916 -0.290 -2.699 1.00 . A A . 530 ILE CB 1 1
10 14411 1 1 31 ILE CD1 C -3.382 -0.120 -0.256 1.00 . A A . 530 ILE CD1 1 1
10 14412 1 1 31 ILE CG1 C -3.631 0.677 -1.539 1.00 . A A . 530 ILE CG1 1 1
10 14413 1 1 31 ILE CG2 C -2.596 -0.906 -3.162 1.00 . A A . 530 ILE CG2 1 1
10 14414 1 1 31 ILE H H -2.888 1.759 -3.822 1.00 . A A . 530 ILE H 1 1
10 14415 1 1 31 ILE HA H -4.689 -0.262 -4.688 1.00 . A A . 530 ILE HA 1 1
10 14416 1 1 31 ILE HB H -4.581 -1.074 -2.365 1.00 . A A . 530 ILE HB 1 1
10 14417 1 1 31 ILE HD11 H -4.332 -0.394 0.183 1.00 . A A . 530 ILE HD11 1 1
10 14418 1 1 31 ILE HD12 H -2.826 0.487 0.441 1.00 . A A . 530 ILE HD12 1 1
10 14419 1 1 31 ILE HD13 H -2.819 -1.014 -0.483 1.00 . A A . 530 ILE HD13 1 1
10 14420 1 1 31 ILE HG12 H -2.760 1.274 -1.768 1.00 . A A . 530 ILE HG12 1 1
10 14421 1 1 31 ILE HG13 H -4.474 1.323 -1.387 1.00 . A A . 530 ILE HG13 1 1
10 14422 1 1 31 ILE HG21 H -2.004 -0.149 -3.660 1.00 . A A . 530 ILE HG21 1 1
10 14423 1 1 31 ILE HG22 H -2.796 -1.716 -3.849 1.00 . A A . 530 ILE HG22 1 1
10 14424 1 1 31 ILE HG23 H -2.054 -1.281 -2.308 1.00 . A A . 530 ILE HG23 1 1
10 14425 1 1 31 ILE N N -3.671 1.501 -4.353 1.00 . A A . 530 ILE N 1 1
10 14426 1 1 31 ILE O O -6.953 0.407 -3.768 1.00 . A A . 530 ILE O 1 1
10 14427 1 1 32 GLU C C -8.016 2.958 -3.803 1.00 . A A . 531 GLU C 1 1
10 14428 1 1 32 GLU CA C -7.119 2.891 -2.573 1.00 . A A . 531 GLU CA 1 1
10 14429 1 1 32 GLU CB C -6.825 4.303 -2.058 1.00 . A A . 531 GLU CB 1 1
10 14430 1 1 32 GLU CD C -9.034 5.358 -2.590 1.00 . A A . 531 GLU CD 1 1
10 14431 1 1 32 GLU CG C -8.099 4.918 -1.470 1.00 . A A . 531 GLU CG 1 1
10 14432 1 1 32 GLU H H -5.015 2.632 -2.795 1.00 . A A . 531 GLU H 1 1
10 14433 1 1 32 GLU HA H -7.607 2.321 -1.802 1.00 . A A . 531 GLU HA 1 1
10 14434 1 1 32 GLU HB2 H -6.065 4.253 -1.294 1.00 . A A . 531 GLU HB2 1 1
10 14435 1 1 32 GLU HB3 H -6.478 4.916 -2.874 1.00 . A A . 531 GLU HB3 1 1
10 14436 1 1 32 GLU HG2 H -8.599 4.188 -0.849 1.00 . A A . 531 GLU HG2 1 1
10 14437 1 1 32 GLU HG3 H -7.835 5.776 -0.869 1.00 . A A . 531 GLU HG3 1 1
10 14438 1 1 32 GLU N N -5.890 2.218 -2.950 1.00 . A A . 531 GLU N 1 1
10 14439 1 1 32 GLU O O -9.193 2.603 -3.758 1.00 . A A . 531 GLU O 1 1
10 14440 1 1 32 GLU OE1 O -8.537 5.818 -3.604 1.00 . A A . 531 GLU OE1 1 1
10 14441 1 1 32 GLU OE2 O -10.235 5.228 -2.418 1.00 . A A . 531 GLU OE2 1 1
10 14442 1 1 33 GLU C C -8.557 2.131 -6.665 1.00 . A A . 532 GLU C 1 1
10 14443 1 1 33 GLU CA C -8.129 3.515 -6.172 1.00 . A A . 532 GLU CA 1 1
10 14444 1 1 33 GLU CB C -7.205 4.198 -7.200 1.00 . A A . 532 GLU CB 1 1
10 14445 1 1 33 GLU CD C -7.214 5.025 -9.581 1.00 . A A . 532 GLU CD 1 1
10 14446 1 1 33 GLU CG C -7.663 3.908 -8.641 1.00 . A A . 532 GLU CG 1 1
10 14447 1 1 33 GLU H H -6.478 3.667 -4.863 1.00 . A A . 532 GLU H 1 1
10 14448 1 1 33 GLU HA H -9.008 4.126 -6.032 1.00 . A A . 532 GLU HA 1 1
10 14449 1 1 33 GLU HB2 H -7.214 5.265 -7.026 1.00 . A A . 532 GLU HB2 1 1
10 14450 1 1 33 GLU HB3 H -6.198 3.827 -7.068 1.00 . A A . 532 GLU HB3 1 1
10 14451 1 1 33 GLU HG2 H -7.225 2.975 -8.967 1.00 . A A . 532 GLU HG2 1 1
10 14452 1 1 33 GLU HG3 H -8.739 3.828 -8.670 1.00 . A A . 532 GLU HG3 1 1
10 14453 1 1 33 GLU N N -7.423 3.404 -4.905 1.00 . A A . 532 GLU N 1 1
10 14454 1 1 33 GLU O O -9.570 1.987 -7.348 1.00 . A A . 532 GLU O 1 1
10 14455 1 1 33 GLU OE1 O -7.658 6.145 -9.391 1.00 . A A . 532 GLU OE1 1 1
10 14456 1 1 33 GLU OE2 O -6.433 4.743 -10.475 1.00 . A A . 532 GLU OE2 1 1
10 14457 1 1 34 THR C C -9.275 -0.806 -6.040 1.00 . A A . 533 THR C 1 1
10 14458 1 1 34 THR CA C -8.041 -0.250 -6.745 1.00 . A A . 533 THR CA 1 1
10 14459 1 1 34 THR CB C -6.836 -1.144 -6.439 1.00 . A A . 533 THR CB 1 1
10 14460 1 1 34 THR CG2 C -6.986 -2.475 -7.177 1.00 . A A . 533 THR CG2 1 1
10 14461 1 1 34 THR H H -6.960 1.302 -5.788 1.00 . A A . 533 THR H 1 1
10 14462 1 1 34 THR HA H -8.215 -0.259 -7.810 1.00 . A A . 533 THR HA 1 1
10 14463 1 1 34 THR HB H -6.785 -1.331 -5.378 1.00 . A A . 533 THR HB 1 1
10 14464 1 1 34 THR HG1 H -5.013 -1.172 -7.117 1.00 . A A . 533 THR HG1 1 1
10 14465 1 1 34 THR HG21 H -6.886 -2.312 -8.239 1.00 . A A . 533 THR HG21 1 1
10 14466 1 1 34 THR HG22 H -7.959 -2.896 -6.967 1.00 . A A . 533 THR HG22 1 1
10 14467 1 1 34 THR HG23 H -6.219 -3.160 -6.845 1.00 . A A . 533 THR HG23 1 1
10 14468 1 1 34 THR N N -7.761 1.120 -6.324 1.00 . A A . 533 THR N 1 1
10 14469 1 1 34 THR O O -10.188 -1.322 -6.684 1.00 . A A . 533 THR O 1 1
10 14470 1 1 34 THR OG1 O -5.647 -0.496 -6.866 1.00 . A A . 533 THR OG1 1 1
10 14471 1 1 35 GLY C C -9.951 -2.167 -2.842 1.00 . A A . 534 GLY C 1 1
10 14472 1 1 35 GLY CA C -10.426 -1.198 -3.920 1.00 . A A . 534 GLY CA 1 1
10 14473 1 1 35 GLY H H -8.541 -0.276 -4.253 1.00 . A A . 534 GLY H 1 1
10 14474 1 1 35 GLY HA2 H -10.922 -0.362 -3.449 1.00 . A A . 534 GLY HA2 1 1
10 14475 1 1 35 GLY HA3 H -11.131 -1.709 -4.563 1.00 . A A . 534 GLY HA3 1 1
10 14476 1 1 35 GLY N N -9.298 -0.700 -4.712 1.00 . A A . 534 GLY N 1 1
10 14477 1 1 35 GLY O O -10.621 -2.357 -1.827 1.00 . A A . 534 GLY O 1 1
10 14478 1 1 36 HIS C C -7.692 -3.043 -0.880 1.00 . A A . 535 HIS C 1 1
10 14479 1 1 36 HIS CA C -8.249 -3.743 -2.120 1.00 . A A . 535 HIS CA 1 1
10 14480 1 1 36 HIS CB C -7.134 -4.552 -2.787 1.00 . A A . 535 HIS CB 1 1
10 14481 1 1 36 HIS CD2 C -8.570 -6.594 -3.611 1.00 . A A . 535 HIS CD2 1 1
10 14482 1 1 36 HIS CE1 C -8.163 -6.430 -5.733 1.00 . A A . 535 HIS CE1 1 1
10 14483 1 1 36 HIS CG C -7.733 -5.519 -3.774 1.00 . A A . 535 HIS CG 1 1
10 14484 1 1 36 HIS H H -8.310 -2.611 -3.905 1.00 . A A . 535 HIS H 1 1
10 14485 1 1 36 HIS HA H -9.033 -4.419 -1.812 1.00 . A A . 535 HIS HA 1 1
10 14486 1 1 36 HIS HB2 H -6.464 -3.882 -3.303 1.00 . A A . 535 HIS HB2 1 1
10 14487 1 1 36 HIS HB3 H -6.586 -5.100 -2.036 1.00 . A A . 535 HIS HB3 1 1
10 14488 1 1 36 HIS HD1 H -6.922 -4.768 -5.581 1.00 . A A . 535 HIS HD1 1 1
10 14489 1 1 36 HIS HD2 H -8.959 -6.942 -2.666 1.00 . A A . 535 HIS HD2 1 1
10 14490 1 1 36 HIS HE1 H -8.158 -6.612 -6.797 1.00 . A A . 535 HIS HE1 1 1
10 14491 1 1 36 HIS HE2 H -9.407 -7.947 -5.034 1.00 . A A . 535 HIS HE2 1 1
10 14492 1 1 36 HIS N N -8.798 -2.786 -3.073 1.00 . A A . 535 HIS N 1 1
10 14493 1 1 36 HIS ND1 N -7.486 -5.433 -5.134 1.00 . A A . 535 HIS ND1 1 1
10 14494 1 1 36 HIS NE2 N -8.840 -7.169 -4.849 1.00 . A A . 535 HIS NE2 1 1
10 14495 1 1 36 HIS O O -6.528 -3.233 -0.528 1.00 . A A . 535 HIS O 1 1
10 14496 1 1 37 PHE C C -9.235 -1.358 1.973 1.00 . A A . 536 PHE C 1 1
10 14497 1 1 37 PHE CA C -8.079 -1.524 0.988 1.00 . A A . 536 PHE CA 1 1
10 14498 1 1 37 PHE CB C -7.503 -0.152 0.605 1.00 . A A . 536 PHE CB 1 1
10 14499 1 1 37 PHE CD1 C -9.366 0.701 -0.869 1.00 . A A . 536 PHE CD1 1 1
10 14500 1 1 37 PHE CD2 C -8.919 1.849 1.215 1.00 . A A . 536 PHE CD2 1 1
10 14501 1 1 37 PHE CE1 C -10.404 1.599 -1.141 1.00 . A A . 536 PHE CE1 1 1
10 14502 1 1 37 PHE CE2 C -9.956 2.747 0.943 1.00 . A A . 536 PHE CE2 1 1
10 14503 1 1 37 PHE CG C -8.624 0.824 0.309 1.00 . A A . 536 PHE CG 1 1
10 14504 1 1 37 PHE CZ C -10.698 2.623 -0.236 1.00 . A A . 536 PHE CZ 1 1
10 14505 1 1 37 PHE H H -9.439 -2.117 -0.532 1.00 . A A . 536 PHE H 1 1
10 14506 1 1 37 PHE HA H -7.301 -2.099 1.472 1.00 . A A . 536 PHE HA 1 1
10 14507 1 1 37 PHE HB2 H -6.904 0.225 1.421 1.00 . A A . 536 PHE HB2 1 1
10 14508 1 1 37 PHE HB3 H -6.883 -0.259 -0.273 1.00 . A A . 536 PHE HB3 1 1
10 14509 1 1 37 PHE HD1 H -9.136 -0.085 -1.568 1.00 . A A . 536 PHE HD1 1 1
10 14510 1 1 37 PHE HD2 H -8.344 1.943 2.123 1.00 . A A . 536 PHE HD2 1 1
10 14511 1 1 37 PHE HE1 H -10.975 1.505 -2.051 1.00 . A A . 536 PHE HE1 1 1
10 14512 1 1 37 PHE HE2 H -10.184 3.537 1.642 1.00 . A A . 536 PHE HE2 1 1
10 14513 1 1 37 PHE HZ H -11.499 3.317 -0.446 1.00 . A A . 536 PHE HZ 1 1
10 14514 1 1 37 PHE N N -8.520 -2.238 -0.214 1.00 . A A . 536 PHE N 1 1
10 14515 1 1 37 PHE O O -10.406 -1.403 1.593 1.00 . A A . 536 PHE O 1 1
10 14516 1 1 38 HIS C C -9.444 0.217 5.190 1.00 . A A . 537 HIS C 1 1
10 14517 1 1 38 HIS CA C -9.872 -0.950 4.303 1.00 . A A . 537 HIS CA 1 1
10 14518 1 1 38 HIS CB C -9.996 -2.220 5.147 1.00 . A A . 537 HIS CB 1 1
10 14519 1 1 38 HIS CD2 C -10.979 -1.982 7.571 1.00 . A A . 537 HIS CD2 1 1
10 14520 1 1 38 HIS CE1 C -13.059 -1.690 7.041 1.00 . A A . 537 HIS CE1 1 1
10 14521 1 1 38 HIS CG C -11.049 -2.022 6.201 1.00 . A A . 537 HIS CG 1 1
10 14522 1 1 38 HIS H H -7.930 -1.119 3.468 1.00 . A A . 537 HIS H 1 1
10 14523 1 1 38 HIS HA H -10.835 -0.722 3.865 1.00 . A A . 537 HIS HA 1 1
10 14524 1 1 38 HIS HB2 H -10.272 -3.049 4.510 1.00 . A A . 537 HIS HB2 1 1
10 14525 1 1 38 HIS HB3 H -9.048 -2.432 5.619 1.00 . A A . 537 HIS HB3 1 1
10 14526 1 1 38 HIS HD1 H -12.770 -1.812 4.983 1.00 . A A . 537 HIS HD1 1 1
10 14527 1 1 38 HIS HD2 H -10.074 -2.094 8.151 1.00 . A A . 537 HIS HD2 1 1
10 14528 1 1 38 HIS HE1 H -14.125 -1.529 7.106 1.00 . A A . 537 HIS HE1 1 1
10 14529 1 1 38 HIS HE2 H -12.496 -1.698 9.045 1.00 . A A . 537 HIS HE2 1 1
10 14530 1 1 38 HIS N N -8.884 -1.147 3.241 1.00 . A A . 537 HIS N 1 1
10 14531 1 1 38 HIS ND1 N -12.385 -1.836 5.885 1.00 . A A . 537 HIS ND1 1 1
10 14532 1 1 38 HIS NE2 N -12.249 -1.771 8.099 1.00 . A A . 537 HIS NE2 1 1
10 14533 1 1 38 HIS O O -8.254 0.438 5.415 1.00 . A A . 537 HIS O 1 1
10 14534 1 1 39 ILE C C -11.186 2.088 7.731 1.00 . A A . 538 ILE C 1 1
10 14535 1 1 39 ILE CA C -10.176 2.093 6.586 1.00 . A A . 538 ILE CA 1 1
10 14536 1 1 39 ILE CB C -10.284 3.407 5.800 1.00 . A A . 538 ILE CB 1 1
10 14537 1 1 39 ILE CD1 C -9.266 4.719 3.908 1.00 . A A . 538 ILE CD1 1 1
10 14538 1 1 39 ILE CG1 C -9.098 3.507 4.832 1.00 . A A . 538 ILE CG1 1 1
10 14539 1 1 39 ILE CG2 C -10.258 4.598 6.770 1.00 . A A . 538 ILE CG2 1 1
10 14540 1 1 39 ILE H H -11.358 0.714 5.492 1.00 . A A . 538 ILE H 1 1
10 14541 1 1 39 ILE HA H -9.178 2.013 7.001 1.00 . A A . 538 ILE HA 1 1
10 14542 1 1 39 ILE HB H -11.209 3.416 5.244 1.00 . A A . 538 ILE HB 1 1
10 14543 1 1 39 ILE HD11 H -8.976 5.614 4.437 1.00 . A A . 538 ILE HD11 1 1
10 14544 1 1 39 ILE HD12 H -10.296 4.803 3.598 1.00 . A A . 538 ILE HD12 1 1
10 14545 1 1 39 ILE HD13 H -8.636 4.600 3.037 1.00 . A A . 538 ILE HD13 1 1
10 14546 1 1 39 ILE HG12 H -8.186 3.614 5.396 1.00 . A A . 538 ILE HG12 1 1
10 14547 1 1 39 ILE HG13 H -9.048 2.611 4.236 1.00 . A A . 538 ILE HG13 1 1
10 14548 1 1 39 ILE HG21 H -9.472 4.454 7.494 1.00 . A A . 538 ILE HG21 1 1
10 14549 1 1 39 ILE HG22 H -11.206 4.663 7.281 1.00 . A A . 538 ILE HG22 1 1
10 14550 1 1 39 ILE HG23 H -10.081 5.511 6.223 1.00 . A A . 538 ILE HG23 1 1
10 14551 1 1 39 ILE N N -10.432 0.951 5.704 1.00 . A A . 538 ILE N 1 1
10 14552 1 1 39 ILE O O -12.383 1.908 7.514 1.00 . A A . 538 ILE O 1 1
10 14553 1 1 40 THR C C -11.072 3.332 11.137 1.00 . A A . 539 THR C 1 1
10 14554 1 1 40 THR CA C -11.556 2.293 10.134 1.00 . A A . 539 THR CA 1 1
10 14555 1 1 40 THR CB C -11.554 0.911 10.789 1.00 . A A . 539 THR CB 1 1
10 14556 1 1 40 THR CG2 C -10.124 0.374 10.849 1.00 . A A . 539 THR CG2 1 1
10 14557 1 1 40 THR H H -9.728 2.415 9.062 1.00 . A A . 539 THR H 1 1
10 14558 1 1 40 THR HA H -12.567 2.539 9.840 1.00 . A A . 539 THR HA 1 1
10 14559 1 1 40 THR HB H -12.165 0.236 10.209 1.00 . A A . 539 THR HB 1 1
10 14560 1 1 40 THR HG1 H -11.804 1.856 12.472 1.00 . A A . 539 THR HG1 1 1
10 14561 1 1 40 THR HG21 H -9.802 0.096 9.856 1.00 . A A . 539 THR HG21 1 1
10 14562 1 1 40 THR HG22 H -10.092 -0.491 11.494 1.00 . A A . 539 THR HG22 1 1
10 14563 1 1 40 THR HG23 H -9.468 1.138 11.240 1.00 . A A . 539 THR HG23 1 1
10 14564 1 1 40 THR N N -10.692 2.282 8.953 1.00 . A A . 539 THR N 1 1
10 14565 1 1 40 THR O O -9.936 3.804 11.057 1.00 . A A . 539 THR O 1 1
10 14566 1 1 40 THR OG1 O -12.081 1.014 12.105 1.00 . A A . 539 THR OG1 1 1
10 14567 1 1 41 ASN C C -10.775 5.815 12.501 1.00 . A A . 540 ASN C 1 1
10 14568 1 1 41 ASN CA C -11.601 4.679 13.105 1.00 . A A . 540 ASN CA 1 1
10 14569 1 1 41 ASN CB C -10.823 4.012 14.249 1.00 . A A . 540 ASN CB 1 1
10 14570 1 1 41 ASN CG C -9.811 3.013 13.692 1.00 . A A . 540 ASN CG 1 1
10 14571 1 1 41 ASN H H -12.830 3.279 12.094 1.00 . A A . 540 ASN H 1 1
10 14572 1 1 41 ASN HA H -12.515 5.092 13.504 1.00 . A A . 540 ASN HA 1 1
10 14573 1 1 41 ASN HB2 H -10.302 4.767 14.821 1.00 . A A . 540 ASN HB2 1 1
10 14574 1 1 41 ASN HB3 H -11.515 3.492 14.894 1.00 . A A . 540 ASN HB3 1 1
10 14575 1 1 41 ASN HD21 H -11.099 1.503 13.667 1.00 . A A . 540 ASN HD21 1 1
10 14576 1 1 41 ASN HD22 H -9.536 1.133 13.116 1.00 . A A . 540 ASN HD22 1 1
10 14577 1 1 41 ASN N N -11.940 3.688 12.083 1.00 . A A . 540 ASN N 1 1
10 14578 1 1 41 ASN ND2 N -10.179 1.781 13.473 1.00 . A A . 540 ASN ND2 1 1
10 14579 1 1 41 ASN O O -11.322 6.757 11.929 1.00 . A A . 540 ASN O 1 1
10 14580 1 1 41 ASN OD1 O -8.656 3.365 13.452 1.00 . A A . 540 ASN OD1 1 1
10 14581 1 1 42 THR C C -7.212 6.108 11.718 1.00 . A A . 541 THR C 1 1
10 14582 1 1 42 THR CA C -8.559 6.727 12.082 1.00 . A A . 541 THR CA 1 1
10 14583 1 1 42 THR CB C -8.348 7.845 13.107 1.00 . A A . 541 THR CB 1 1
10 14584 1 1 42 THR CG2 C -9.667 8.580 13.345 1.00 . A A . 541 THR CG2 1 1
10 14585 1 1 42 THR H H -9.078 4.933 13.087 1.00 . A A . 541 THR H 1 1
10 14586 1 1 42 THR HA H -8.999 7.150 11.190 1.00 . A A . 541 THR HA 1 1
10 14587 1 1 42 THR HB H -7.614 8.542 12.732 1.00 . A A . 541 THR HB 1 1
10 14588 1 1 42 THR HG1 H -7.608 6.381 14.153 1.00 . A A . 541 THR HG1 1 1
10 14589 1 1 42 THR HG21 H -10.327 7.956 13.930 1.00 . A A . 541 THR HG21 1 1
10 14590 1 1 42 THR HG22 H -10.132 8.806 12.397 1.00 . A A . 541 THR HG22 1 1
10 14591 1 1 42 THR HG23 H -9.476 9.499 13.879 1.00 . A A . 541 THR HG23 1 1
10 14592 1 1 42 THR N N -9.456 5.711 12.626 1.00 . A A . 541 THR N 1 1
10 14593 1 1 42 THR O O -6.230 6.262 12.443 1.00 . A A . 541 THR O 1 1
10 14594 1 1 42 THR OG1 O -7.888 7.283 14.328 1.00 . A A . 541 THR OG1 1 1
10 14595 1 1 43 THR C C -6.162 4.210 8.721 1.00 . A A . 542 THR C 1 1
10 14596 1 1 43 THR CA C -5.949 4.779 10.124 1.00 . A A . 542 THR CA 1 1
10 14597 1 1 43 THR CB C -5.524 3.660 11.111 1.00 . A A . 542 THR CB 1 1
10 14598 1 1 43 THR CG2 C -4.094 3.897 11.618 1.00 . A A . 542 THR CG2 1 1
10 14599 1 1 43 THR H H -7.992 5.331 10.048 1.00 . A A . 542 THR H 1 1
10 14600 1 1 43 THR HA H -5.173 5.532 10.072 1.00 . A A . 542 THR HA 1 1
10 14601 1 1 43 THR HB H -5.565 2.693 10.624 1.00 . A A . 542 THR HB 1 1
10 14602 1 1 43 THR HG1 H -6.171 2.929 12.792 1.00 . A A . 542 THR HG1 1 1
10 14603 1 1 43 THR HG21 H -3.412 3.917 10.781 1.00 . A A . 542 THR HG21 1 1
10 14604 1 1 43 THR HG22 H -3.813 3.099 12.290 1.00 . A A . 542 THR HG22 1 1
10 14605 1 1 43 THR HG23 H -4.048 4.841 12.142 1.00 . A A . 542 THR HG23 1 1
10 14606 1 1 43 THR N N -7.178 5.415 10.586 1.00 . A A . 542 THR N 1 1
10 14607 1 1 43 THR O O -7.293 4.085 8.257 1.00 . A A . 542 THR O 1 1
10 14608 1 1 43 THR OG1 O -6.413 3.660 12.217 1.00 . A A . 542 THR OG1 1 1
10 14609 1 1 44 PHE C C -4.404 1.958 6.678 1.00 . A A . 543 PHE C 1 1
10 14610 1 1 44 PHE CA C -5.124 3.299 6.709 1.00 . A A . 543 PHE CA 1 1
10 14611 1 1 44 PHE CB C -4.471 4.267 5.724 1.00 . A A . 543 PHE CB 1 1
10 14612 1 1 44 PHE CD1 C -5.604 3.763 3.536 1.00 . A A . 543 PHE CD1 1 1
10 14613 1 1 44 PHE CD2 C -3.325 3.009 3.870 1.00 . A A . 543 PHE CD2 1 1
10 14614 1 1 44 PHE CE1 C -5.601 3.207 2.253 1.00 . A A . 543 PHE CE1 1 1
10 14615 1 1 44 PHE CE2 C -3.320 2.452 2.586 1.00 . A A . 543 PHE CE2 1 1
10 14616 1 1 44 PHE CG C -4.468 3.664 4.344 1.00 . A A . 543 PHE CG 1 1
10 14617 1 1 44 PHE CZ C -4.459 2.553 1.778 1.00 . A A . 543 PHE CZ 1 1
10 14618 1 1 44 PHE H H -4.193 3.982 8.484 1.00 . A A . 543 PHE H 1 1
10 14619 1 1 44 PHE HA H -6.153 3.147 6.419 1.00 . A A . 543 PHE HA 1 1
10 14620 1 1 44 PHE HB2 H -5.026 5.193 5.710 1.00 . A A . 543 PHE HB2 1 1
10 14621 1 1 44 PHE HB3 H -3.457 4.463 6.033 1.00 . A A . 543 PHE HB3 1 1
10 14622 1 1 44 PHE HD1 H -6.485 4.269 3.904 1.00 . A A . 543 PHE HD1 1 1
10 14623 1 1 44 PHE HD2 H -2.451 2.932 4.496 1.00 . A A . 543 PHE HD2 1 1
10 14624 1 1 44 PHE HE1 H -6.478 3.283 1.629 1.00 . A A . 543 PHE HE1 1 1
10 14625 1 1 44 PHE HE2 H -2.436 1.951 2.218 1.00 . A A . 543 PHE HE2 1 1
10 14626 1 1 44 PHE HZ H -4.456 2.126 0.789 1.00 . A A . 543 PHE HZ 1 1
10 14627 1 1 44 PHE N N -5.065 3.862 8.057 1.00 . A A . 543 PHE N 1 1
10 14628 1 1 44 PHE O O -3.175 1.906 6.619 1.00 . A A . 543 PHE O 1 1
10 14629 1 1 45 ASP C C -4.802 -1.156 5.377 1.00 . A A . 544 ASP C 1 1
10 14630 1 1 45 ASP CA C -4.601 -0.476 6.726 1.00 . A A . 544 ASP CA 1 1
10 14631 1 1 45 ASP CB C -5.266 -1.317 7.816 1.00 . A A . 544 ASP CB 1 1
10 14632 1 1 45 ASP CG C -6.781 -1.269 7.663 1.00 . A A . 544 ASP CG 1 1
10 14633 1 1 45 ASP H H -6.147 0.974 6.786 1.00 . A A . 544 ASP H 1 1
10 14634 1 1 45 ASP HA H -3.546 -0.420 6.936 1.00 . A A . 544 ASP HA 1 1
10 14635 1 1 45 ASP HB2 H -4.930 -2.342 7.734 1.00 . A A . 544 ASP HB2 1 1
10 14636 1 1 45 ASP HB3 H -4.992 -0.928 8.787 1.00 . A A . 544 ASP HB3 1 1
10 14637 1 1 45 ASP N N -5.173 0.871 6.732 1.00 . A A . 544 ASP N 1 1
10 14638 1 1 45 ASP O O -5.838 -0.993 4.733 1.00 . A A . 544 ASP O 1 1
10 14639 1 1 45 ASP OD1 O -7.331 -0.181 7.738 1.00 . A A . 544 ASP OD1 1 1
10 14640 1 1 45 ASP OD2 O -7.372 -2.319 7.472 1.00 . A A . 544 ASP OD2 1 1
10 14641 1 1 46 PHE C C -2.962 -3.884 3.745 1.00 . A A . 545 PHE C 1 1
10 14642 1 1 46 PHE CA C -3.870 -2.657 3.696 1.00 . A A . 545 PHE CA 1 1
10 14643 1 1 46 PHE CB C -3.471 -1.747 2.529 1.00 . A A . 545 PHE CB 1 1
10 14644 1 1 46 PHE CD1 C -1.866 -0.163 3.658 1.00 . A A . 545 PHE CD1 1 1
10 14645 1 1 46 PHE CD2 C -0.999 -1.718 2.011 1.00 . A A . 545 PHE CD2 1 1
10 14646 1 1 46 PHE CE1 C -0.578 0.354 3.845 1.00 . A A . 545 PHE CE1 1 1
10 14647 1 1 46 PHE CE2 C 0.288 -1.202 2.201 1.00 . A A . 545 PHE CE2 1 1
10 14648 1 1 46 PHE CG C -2.078 -1.199 2.742 1.00 . A A . 545 PHE CG 1 1
10 14649 1 1 46 PHE CZ C 0.499 -0.165 3.117 1.00 . A A . 545 PHE CZ 1 1
10 14650 1 1 46 PHE H H -3.006 -2.036 5.527 1.00 . A A . 545 PHE H 1 1
10 14651 1 1 46 PHE HA H -4.886 -2.991 3.541 1.00 . A A . 545 PHE HA 1 1
10 14652 1 1 46 PHE HB2 H -3.499 -2.313 1.610 1.00 . A A . 545 PHE HB2 1 1
10 14653 1 1 46 PHE HB3 H -4.170 -0.926 2.463 1.00 . A A . 545 PHE HB3 1 1
10 14654 1 1 46 PHE HD1 H -2.696 0.237 4.221 1.00 . A A . 545 PHE HD1 1 1
10 14655 1 1 46 PHE HD2 H -1.163 -2.518 1.303 1.00 . A A . 545 PHE HD2 1 1
10 14656 1 1 46 PHE HE1 H -0.415 1.154 4.554 1.00 . A A . 545 PHE HE1 1 1
10 14657 1 1 46 PHE HE2 H 1.118 -1.603 1.638 1.00 . A A . 545 PHE HE2 1 1
10 14658 1 1 46 PHE HZ H 1.491 0.234 3.261 1.00 . A A . 545 PHE HZ 1 1
10 14659 1 1 46 PHE N N -3.802 -1.934 4.963 1.00 . A A . 545 PHE N 1 1
10 14660 1 1 46 PHE O O -1.918 -3.856 4.395 1.00 . A A . 545 PHE O 1 1
10 14661 1 1 47 ASP C C -1.699 -6.217 1.748 1.00 . A A . 546 ASP C 1 1
10 14662 1 1 47 ASP CA C -2.530 -6.172 3.025 1.00 . A A . 546 ASP CA 1 1
10 14663 1 1 47 ASP CB C -3.431 -7.405 3.100 1.00 . A A . 546 ASP CB 1 1
10 14664 1 1 47 ASP CG C -4.509 -7.199 4.157 1.00 . A A . 546 ASP CG 1 1
10 14665 1 1 47 ASP H H -4.179 -4.928 2.538 1.00 . A A . 546 ASP H 1 1
10 14666 1 1 47 ASP HA H -1.861 -6.180 3.874 1.00 . A A . 546 ASP HA 1 1
10 14667 1 1 47 ASP HB2 H -3.896 -7.568 2.140 1.00 . A A . 546 ASP HB2 1 1
10 14668 1 1 47 ASP HB3 H -2.836 -8.269 3.360 1.00 . A A . 546 ASP HB3 1 1
10 14669 1 1 47 ASP N N -3.344 -4.954 3.051 1.00 . A A . 546 ASP N 1 1
10 14670 1 1 47 ASP O O -2.141 -5.754 0.697 1.00 . A A . 546 ASP O 1 1
10 14671 1 1 47 ASP OD1 O -4.256 -7.524 5.305 1.00 . A A . 546 ASP OD1 1 1
10 14672 1 1 47 ASP OD2 O -5.573 -6.718 3.804 1.00 . A A . 546 ASP OD2 1 1
10 14673 1 1 48 LEU C C -0.050 -8.052 -0.200 1.00 . A A . 547 LEU C 1 1
10 14674 1 1 48 LEU CA C 0.381 -6.882 0.678 1.00 . A A . 547 LEU CA 1 1
10 14675 1 1 48 LEU CB C 1.827 -7.119 1.145 1.00 . A A . 547 LEU CB 1 1
10 14676 1 1 48 LEU CD1 C 2.940 -4.904 0.641 1.00 . A A . 547 LEU CD1 1 1
10 14677 1 1 48 LEU CD2 C 1.457 -5.099 2.633 1.00 . A A . 547 LEU CD2 1 1
10 14678 1 1 48 LEU CG C 2.462 -5.846 1.751 1.00 . A A . 547 LEU CG 1 1
10 14679 1 1 48 LEU H H -0.181 -7.150 2.688 1.00 . A A . 547 LEU H 1 1
10 14680 1 1 48 LEU HA H 0.334 -5.969 0.106 1.00 . A A . 547 LEU HA 1 1
10 14681 1 1 48 LEU HB2 H 1.824 -7.894 1.891 1.00 . A A . 547 LEU HB2 1 1
10 14682 1 1 48 LEU HB3 H 2.419 -7.447 0.304 1.00 . A A . 547 LEU HB3 1 1
10 14683 1 1 48 LEU HD11 H 3.494 -5.459 -0.101 1.00 . A A . 547 LEU HD11 1 1
10 14684 1 1 48 LEU HD12 H 3.576 -4.144 1.067 1.00 . A A . 547 LEU HD12 1 1
10 14685 1 1 48 LEU HD13 H 2.087 -4.434 0.176 1.00 . A A . 547 LEU HD13 1 1
10 14686 1 1 48 LEU HD21 H 1.038 -5.780 3.349 1.00 . A A . 547 LEU HD21 1 1
10 14687 1 1 48 LEU HD22 H 0.670 -4.683 2.021 1.00 . A A . 547 LEU HD22 1 1
10 14688 1 1 48 LEU HD23 H 1.964 -4.300 3.154 1.00 . A A . 547 LEU HD23 1 1
10 14689 1 1 48 LEU HG H 3.314 -6.139 2.361 1.00 . A A . 547 LEU HG 1 1
10 14690 1 1 48 LEU N N -0.496 -6.780 1.838 1.00 . A A . 547 LEU N 1 1
10 14691 1 1 48 LEU O O 0.390 -8.185 -1.342 1.00 . A A . 547 LEU O 1 1
10 14692 1 1 49 CYS C C -2.641 -9.738 -1.178 1.00 . A A . 548 CYS C 1 1
10 14693 1 1 49 CYS CA C -1.393 -10.081 -0.375 1.00 . A A . 548 CYS CA 1 1
10 14694 1 1 49 CYS CB C -1.704 -11.208 0.616 1.00 . A A . 548 CYS CB 1 1
10 14695 1 1 49 CYS H H -1.219 -8.752 1.266 1.00 . A A . 548 CYS H 1 1
10 14696 1 1 49 CYS HA H -0.628 -10.418 -1.057 1.00 . A A . 548 CYS HA 1 1
10 14697 1 1 49 CYS HB2 H -0.781 -11.596 1.021 1.00 . A A . 548 CYS HB2 1 1
10 14698 1 1 49 CYS HB3 H -2.315 -10.824 1.422 1.00 . A A . 548 CYS HB3 1 1
10 14699 1 1 49 CYS HG H -3.392 -12.163 -0.614 1.00 . A A . 548 CYS HG 1 1
10 14700 1 1 49 CYS N N -0.908 -8.908 0.350 1.00 . A A . 548 CYS N 1 1
10 14701 1 1 49 CYS O O -3.052 -10.496 -2.056 1.00 . A A . 548 CYS O 1 1
10 14702 1 1 49 CYS SG S -2.594 -12.536 -0.235 1.00 . A A . 548 CYS SG 1 1
10 14703 1 1 50 SER C C -4.045 -7.323 -2.822 1.00 . A A . 549 SER C 1 1
10 14704 1 1 50 SER CA C -4.429 -8.149 -1.595 1.00 . A A . 549 SER CA 1 1
10 14705 1 1 50 SER CB C -5.313 -7.315 -0.666 1.00 . A A . 549 SER CB 1 1
10 14706 1 1 50 SER H H -2.857 -8.024 -0.176 1.00 . A A . 549 SER H 1 1
10 14707 1 1 50 SER HA H -4.988 -9.015 -1.920 1.00 . A A . 549 SER HA 1 1
10 14708 1 1 50 SER HB2 H -5.331 -7.763 0.313 1.00 . A A . 549 SER HB2 1 1
10 14709 1 1 50 SER HB3 H -4.919 -6.311 -0.593 1.00 . A A . 549 SER HB3 1 1
10 14710 1 1 50 SER HG H -7.171 -6.738 -0.602 1.00 . A A . 549 SER HG 1 1
10 14711 1 1 50 SER N N -3.232 -8.587 -0.882 1.00 . A A . 549 SER N 1 1
10 14712 1 1 50 SER O O -4.892 -6.683 -3.445 1.00 . A A . 549 SER O 1 1
10 14713 1 1 50 SER OG O -6.637 -7.283 -1.185 1.00 . A A . 549 SER OG 1 1
10 14714 1 1 51 LEU C C -2.533 -7.396 -5.606 1.00 . A A . 550 LEU C 1 1
10 14715 1 1 51 LEU CA C -2.261 -6.615 -4.324 1.00 . A A . 550 LEU CA 1 1
10 14716 1 1 51 LEU CB C -0.748 -6.380 -4.205 1.00 . A A . 550 LEU CB 1 1
10 14717 1 1 51 LEU CD1 C 1.114 -5.542 -2.760 1.00 . A A . 550 LEU CD1 1 1
10 14718 1 1 51 LEU CD2 C -1.062 -4.288 -2.847 1.00 . A A . 550 LEU CD2 1 1
10 14719 1 1 51 LEU CG C -0.412 -5.681 -2.882 1.00 . A A . 550 LEU CG 1 1
10 14720 1 1 51 LEU H H -2.130 -7.885 -2.632 1.00 . A A . 550 LEU H 1 1
10 14721 1 1 51 LEU HA H -2.761 -5.662 -4.380 1.00 . A A . 550 LEU HA 1 1
10 14722 1 1 51 LEU HB2 H -0.237 -7.331 -4.245 1.00 . A A . 550 LEU HB2 1 1
10 14723 1 1 51 LEU HB3 H -0.417 -5.764 -5.027 1.00 . A A . 550 LEU HB3 1 1
10 14724 1 1 51 LEU HD11 H 1.544 -6.492 -2.480 1.00 . A A . 550 LEU HD11 1 1
10 14725 1 1 51 LEU HD12 H 1.348 -4.808 -2.004 1.00 . A A . 550 LEU HD12 1 1
10 14726 1 1 51 LEU HD13 H 1.528 -5.223 -3.707 1.00 . A A . 550 LEU HD13 1 1
10 14727 1 1 51 LEU HD21 H -1.000 -3.831 -3.824 1.00 . A A . 550 LEU HD21 1 1
10 14728 1 1 51 LEU HD22 H -0.547 -3.665 -2.128 1.00 . A A . 550 LEU HD22 1 1
10 14729 1 1 51 LEU HD23 H -2.097 -4.382 -2.558 1.00 . A A . 550 LEU HD23 1 1
10 14730 1 1 51 LEU HG H -0.783 -6.275 -2.059 1.00 . A A . 550 LEU HG 1 1
10 14731 1 1 51 LEU N N -2.757 -7.353 -3.166 1.00 . A A . 550 LEU N 1 1
10 14732 1 1 51 LEU O O -2.399 -8.619 -5.638 1.00 . A A . 550 LEU O 1 1
10 14733 1 1 52 ASP C C -1.870 -7.521 -8.716 1.00 . A A . 551 ASP C 1 1
10 14734 1 1 52 ASP CA C -3.171 -7.321 -7.951 1.00 . A A . 551 ASP CA 1 1
10 14735 1 1 52 ASP CB C -4.130 -6.463 -8.778 1.00 . A A . 551 ASP CB 1 1
10 14736 1 1 52 ASP CG C -5.372 -6.131 -7.959 1.00 . A A . 551 ASP CG 1 1
10 14737 1 1 52 ASP H H -2.979 -5.707 -6.586 1.00 . A A . 551 ASP H 1 1
10 14738 1 1 52 ASP HA H -3.623 -8.286 -7.779 1.00 . A A . 551 ASP HA 1 1
10 14739 1 1 52 ASP HB2 H -3.635 -5.548 -9.068 1.00 . A A . 551 ASP HB2 1 1
10 14740 1 1 52 ASP HB3 H -4.422 -7.006 -9.664 1.00 . A A . 551 ASP HB3 1 1
10 14741 1 1 52 ASP N N -2.899 -6.681 -6.666 1.00 . A A . 551 ASP N 1 1
10 14742 1 1 52 ASP O O -0.965 -6.690 -8.647 1.00 . A A . 551 ASP O 1 1
10 14743 1 1 52 ASP OD1 O -5.700 -6.907 -7.075 1.00 . A A . 551 ASP OD1 1 1
10 14744 1 1 52 ASP OD2 O -5.977 -5.106 -8.226 1.00 . A A . 551 ASP OD2 1 1
10 14745 1 1 53 LYS C C -0.025 -7.684 -10.880 1.00 . A A . 552 LYS C 1 1
10 14746 1 1 53 LYS CA C -0.578 -8.942 -10.210 1.00 . A A . 552 LYS CA 1 1
10 14747 1 1 53 LYS CB C -0.895 -10.008 -11.272 1.00 . A A . 552 LYS CB 1 1
10 14748 1 1 53 LYS CD C -1.870 -11.472 -9.485 1.00 . A A . 552 LYS CD 1 1
10 14749 1 1 53 LYS CE C -2.049 -12.927 -9.047 1.00 . A A . 552 LYS CE 1 1
10 14750 1 1 53 LYS CG C -0.867 -11.406 -10.639 1.00 . A A . 552 LYS CG 1 1
10 14751 1 1 53 LYS H H -2.533 -9.259 -9.452 1.00 . A A . 552 LYS H 1 1
10 14752 1 1 53 LYS HA H 0.170 -9.327 -9.535 1.00 . A A . 552 LYS HA 1 1
10 14753 1 1 53 LYS HB2 H -1.874 -9.822 -11.685 1.00 . A A . 552 LYS HB2 1 1
10 14754 1 1 53 LYS HB3 H -0.158 -9.965 -12.063 1.00 . A A . 552 LYS HB3 1 1
10 14755 1 1 53 LYS HD2 H -1.500 -10.890 -8.654 1.00 . A A . 552 LYS HD2 1 1
10 14756 1 1 53 LYS HD3 H -2.821 -11.077 -9.809 1.00 . A A . 552 LYS HD3 1 1
10 14757 1 1 53 LYS HE2 H -2.786 -12.977 -8.260 1.00 . A A . 552 LYS HE2 1 1
10 14758 1 1 53 LYS HE3 H -2.380 -13.519 -9.887 1.00 . A A . 552 LYS HE3 1 1
10 14759 1 1 53 LYS HG2 H -1.131 -12.143 -11.385 1.00 . A A . 552 LYS HG2 1 1
10 14760 1 1 53 LYS HG3 H 0.123 -11.611 -10.265 1.00 . A A . 552 LYS HG3 1 1
10 14761 1 1 53 LYS HZ1 H 0.020 -12.821 -8.832 1.00 . A A . 552 LYS HZ1 1 1
10 14762 1 1 53 LYS HZ2 H -0.585 -14.405 -8.945 1.00 . A A . 552 LYS HZ2 1 1
10 14763 1 1 53 LYS HZ3 H -0.777 -13.519 -7.508 1.00 . A A . 552 LYS HZ3 1 1
10 14764 1 1 53 LYS N N -1.779 -8.632 -9.440 1.00 . A A . 552 LYS N 1 1
10 14765 1 1 53 LYS NZ N -0.750 -13.458 -8.545 1.00 . A A . 552 LYS NZ 1 1
10 14766 1 1 53 LYS O O 1.144 -7.340 -10.705 1.00 . A A . 552 LYS O 1 1
10 14767 1 1 54 THR C C -0.126 -4.694 -11.297 1.00 . A A . 553 THR C 1 1
10 14768 1 1 54 THR CA C -0.453 -5.779 -12.316 1.00 . A A . 553 THR CA 1 1
10 14769 1 1 54 THR CB C -1.553 -5.292 -13.250 1.00 . A A . 553 THR CB 1 1
10 14770 1 1 54 THR CG2 C -0.994 -4.236 -14.204 1.00 . A A . 553 THR CG2 1 1
10 14771 1 1 54 THR H H -1.795 -7.313 -11.740 1.00 . A A . 553 THR H 1 1
10 14772 1 1 54 THR HA H 0.423 -5.985 -12.897 1.00 . A A . 553 THR HA 1 1
10 14773 1 1 54 THR HB H -2.338 -4.860 -12.666 1.00 . A A . 553 THR HB 1 1
10 14774 1 1 54 THR HG1 H -1.341 -6.761 -14.507 1.00 . A A . 553 THR HG1 1 1
10 14775 1 1 54 THR HG21 H -0.538 -3.441 -13.634 1.00 . A A . 553 THR HG21 1 1
10 14776 1 1 54 THR HG22 H -1.796 -3.835 -14.806 1.00 . A A . 553 THR HG22 1 1
10 14777 1 1 54 THR HG23 H -0.253 -4.689 -14.846 1.00 . A A . 553 THR HG23 1 1
10 14778 1 1 54 THR N N -0.873 -6.998 -11.639 1.00 . A A . 553 THR N 1 1
10 14779 1 1 54 THR O O 0.676 -3.799 -11.562 1.00 . A A . 553 THR O 1 1
10 14780 1 1 54 THR OG1 O -2.063 -6.391 -13.995 1.00 . A A . 553 THR OG1 1 1
10 14781 1 1 55 THR C C 0.728 -4.162 -8.273 1.00 . A A . 554 THR C 1 1
10 14782 1 1 55 THR CA C -0.524 -3.807 -9.067 1.00 . A A . 554 THR CA 1 1
10 14783 1 1 55 THR CB C -1.727 -3.757 -8.125 1.00 . A A . 554 THR CB 1 1
10 14784 1 1 55 THR CG2 C -1.442 -2.776 -6.987 1.00 . A A . 554 THR CG2 1 1
10 14785 1 1 55 THR H H -1.381 -5.521 -9.972 1.00 . A A . 554 THR H 1 1
10 14786 1 1 55 THR HA H -0.390 -2.831 -9.510 1.00 . A A . 554 THR HA 1 1
10 14787 1 1 55 THR HB H -1.905 -4.737 -7.713 1.00 . A A . 554 THR HB 1 1
10 14788 1 1 55 THR HG1 H -3.648 -3.497 -8.302 1.00 . A A . 554 THR HG1 1 1
10 14789 1 1 55 THR HG21 H -1.020 -1.868 -7.392 1.00 . A A . 554 THR HG21 1 1
10 14790 1 1 55 THR HG22 H -0.740 -3.221 -6.297 1.00 . A A . 554 THR HG22 1 1
10 14791 1 1 55 THR HG23 H -2.360 -2.547 -6.469 1.00 . A A . 554 THR HG23 1 1
10 14792 1 1 55 THR N N -0.753 -4.784 -10.127 1.00 . A A . 554 THR N 1 1
10 14793 1 1 55 THR O O 1.330 -3.302 -7.632 1.00 . A A . 554 THR O 1 1
10 14794 1 1 55 THR OG1 O -2.874 -3.328 -8.847 1.00 . A A . 554 THR OG1 1 1
10 14795 1 1 56 VAL C C 3.556 -5.253 -8.245 1.00 . A A . 555 VAL C 1 1
10 14796 1 1 56 VAL CA C 2.315 -5.874 -7.609 1.00 . A A . 555 VAL CA 1 1
10 14797 1 1 56 VAL CB C 2.411 -7.405 -7.641 1.00 . A A . 555 VAL CB 1 1
10 14798 1 1 56 VAL CG1 C 3.787 -7.857 -7.136 1.00 . A A . 555 VAL CG1 1 1
10 14799 1 1 56 VAL CG2 C 1.324 -8.000 -6.738 1.00 . A A . 555 VAL CG2 1 1
10 14800 1 1 56 VAL H H 0.615 -6.076 -8.862 1.00 . A A . 555 VAL H 1 1
10 14801 1 1 56 VAL HA H 2.248 -5.547 -6.583 1.00 . A A . 555 VAL HA 1 1
10 14802 1 1 56 VAL HB H 2.268 -7.753 -8.654 1.00 . A A . 555 VAL HB 1 1
10 14803 1 1 56 VAL HG11 H 4.532 -7.653 -7.891 1.00 . A A . 555 VAL HG11 1 1
10 14804 1 1 56 VAL HG12 H 3.766 -8.917 -6.931 1.00 . A A . 555 VAL HG12 1 1
10 14805 1 1 56 VAL HG13 H 4.033 -7.320 -6.232 1.00 . A A . 555 VAL HG13 1 1
10 14806 1 1 56 VAL HG21 H 1.205 -9.049 -6.966 1.00 . A A . 555 VAL HG21 1 1
10 14807 1 1 56 VAL HG22 H 0.392 -7.486 -6.908 1.00 . A A . 555 VAL HG22 1 1
10 14808 1 1 56 VAL HG23 H 1.614 -7.889 -5.704 1.00 . A A . 555 VAL HG23 1 1
10 14809 1 1 56 VAL N N 1.124 -5.432 -8.325 1.00 . A A . 555 VAL N 1 1
10 14810 1 1 56 VAL O O 4.448 -4.766 -7.549 1.00 . A A . 555 VAL O 1 1
10 14811 1 1 57 ARG C C 4.780 -3.200 -10.098 1.00 . A A . 556 ARG C 1 1
10 14812 1 1 57 ARG CA C 4.725 -4.710 -10.303 1.00 . A A . 556 ARG CA 1 1
10 14813 1 1 57 ARG CB C 4.587 -5.031 -11.798 1.00 . A A . 556 ARG CB 1 1
10 14814 1 1 57 ARG CD C 6.543 -6.541 -12.309 1.00 . A A . 556 ARG CD 1 1
10 14815 1 1 57 ARG CG C 5.029 -6.481 -12.076 1.00 . A A . 556 ARG CG 1 1
10 14816 1 1 57 ARG CZ C 8.158 -5.662 -13.895 1.00 . A A . 556 ARG CZ 1 1
10 14817 1 1 57 ARG H H 2.855 -5.673 -10.070 1.00 . A A . 556 ARG H 1 1
10 14818 1 1 57 ARG HA H 5.639 -5.143 -9.928 1.00 . A A . 556 ARG HA 1 1
10 14819 1 1 57 ARG HB2 H 3.552 -4.912 -12.091 1.00 . A A . 556 ARG HB2 1 1
10 14820 1 1 57 ARG HB3 H 5.199 -4.350 -12.375 1.00 . A A . 556 ARG HB3 1 1
10 14821 1 1 57 ARG HD2 H 7.058 -6.218 -11.417 1.00 . A A . 556 ARG HD2 1 1
10 14822 1 1 57 ARG HD3 H 6.830 -7.558 -12.535 1.00 . A A . 556 ARG HD3 1 1
10 14823 1 1 57 ARG HE H 6.243 -5.088 -13.824 1.00 . A A . 556 ARG HE 1 1
10 14824 1 1 57 ARG HG2 H 4.771 -7.109 -11.234 1.00 . A A . 556 ARG HG2 1 1
10 14825 1 1 57 ARG HG3 H 4.522 -6.847 -12.958 1.00 . A A . 556 ARG HG3 1 1
10 14826 1 1 57 ARG HH11 H 8.829 -7.037 -12.604 1.00 . A A . 556 ARG HH11 1 1
10 14827 1 1 57 ARG HH12 H 10.001 -6.428 -13.724 1.00 . A A . 556 ARG HH12 1 1
10 14828 1 1 57 ARG HH21 H 7.775 -4.285 -15.296 1.00 . A A . 556 ARG HH21 1 1
10 14829 1 1 57 ARG HH22 H 9.404 -4.870 -15.248 1.00 . A A . 556 ARG HH22 1 1
10 14830 1 1 57 ARG N N 3.597 -5.274 -9.572 1.00 . A A . 556 ARG N 1 1
10 14831 1 1 57 ARG NE N 6.918 -5.673 -13.420 1.00 . A A . 556 ARG NE 1 1
10 14832 1 1 57 ARG NH1 N 9.067 -6.436 -13.366 1.00 . A A . 556 ARG NH1 1 1
10 14833 1 1 57 ARG NH2 N 8.470 -4.879 -14.890 1.00 . A A . 556 ARG NH2 1 1
10 14834 1 1 57 ARG O O 5.854 -2.598 -10.119 1.00 . A A . 556 ARG O 1 1
10 14835 1 1 58 LYS C C 3.926 -0.828 -8.240 1.00 . A A . 557 LYS C 1 1
10 14836 1 1 58 LYS CA C 3.542 -1.159 -9.677 1.00 . A A . 557 LYS CA 1 1
10 14837 1 1 58 LYS CB C 2.125 -0.658 -9.962 1.00 . A A . 557 LYS CB 1 1
10 14838 1 1 58 LYS CD C 0.373 -0.553 -11.747 1.00 . A A . 557 LYS CD 1 1
10 14839 1 1 58 LYS CE C -0.185 0.690 -11.052 1.00 . A A . 557 LYS CE 1 1
10 14840 1 1 58 LYS CG C 1.874 -0.664 -11.474 1.00 . A A . 557 LYS CG 1 1
10 14841 1 1 58 LYS H H 2.791 -3.127 -9.880 1.00 . A A . 557 LYS H 1 1
10 14842 1 1 58 LYS HA H 4.230 -0.665 -10.347 1.00 . A A . 557 LYS HA 1 1
10 14843 1 1 58 LYS HB2 H 1.410 -1.305 -9.473 1.00 . A A . 557 LYS HB2 1 1
10 14844 1 1 58 LYS HB3 H 2.017 0.348 -9.585 1.00 . A A . 557 LYS HB3 1 1
10 14845 1 1 58 LYS HD2 H 0.206 -0.478 -12.811 1.00 . A A . 557 LYS HD2 1 1
10 14846 1 1 58 LYS HD3 H -0.128 -1.430 -11.366 1.00 . A A . 557 LYS HD3 1 1
10 14847 1 1 58 LYS HE2 H -1.151 0.931 -11.468 1.00 . A A . 557 LYS HE2 1 1
10 14848 1 1 58 LYS HE3 H -0.286 0.496 -9.995 1.00 . A A . 557 LYS HE3 1 1
10 14849 1 1 58 LYS HG2 H 2.386 0.174 -11.927 1.00 . A A . 557 LYS HG2 1 1
10 14850 1 1 58 LYS HG3 H 2.248 -1.585 -11.897 1.00 . A A . 557 LYS HG3 1 1
10 14851 1 1 58 LYS HZ1 H 0.910 1.968 -12.281 1.00 . A A . 557 LYS HZ1 1 1
10 14852 1 1 58 LYS HZ2 H 1.651 1.640 -10.788 1.00 . A A . 557 LYS HZ2 1 1
10 14853 1 1 58 LYS HZ3 H 0.326 2.701 -10.867 1.00 . A A . 557 LYS HZ3 1 1
10 14854 1 1 58 LYS N N 3.614 -2.595 -9.892 1.00 . A A . 557 LYS N 1 1
10 14855 1 1 58 LYS NZ N 0.745 1.837 -11.263 1.00 . A A . 557 LYS NZ 1 1
10 14856 1 1 58 LYS O O 4.472 0.238 -7.961 1.00 . A A . 557 LYS O 1 1
10 14857 1 1 59 LEU C C 5.468 -1.596 -5.717 1.00 . A A . 558 LEU C 1 1
10 14858 1 1 59 LEU CA C 3.956 -1.567 -5.925 1.00 . A A . 558 LEU CA 1 1
10 14859 1 1 59 LEU CB C 3.283 -2.670 -5.086 1.00 . A A . 558 LEU CB 1 1
10 14860 1 1 59 LEU CD1 C 4.301 -1.631 -3.038 1.00 . A A . 558 LEU CD1 1 1
10 14861 1 1 59 LEU CD2 C 1.920 -1.083 -3.652 1.00 . A A . 558 LEU CD2 1 1
10 14862 1 1 59 LEU CG C 3.008 -2.180 -3.652 1.00 . A A . 558 LEU CG 1 1
10 14863 1 1 59 LEU H H 3.206 -2.591 -7.620 1.00 . A A . 558 LEU H 1 1
10 14864 1 1 59 LEU HA H 3.582 -0.608 -5.617 1.00 . A A . 558 LEU HA 1 1
10 14865 1 1 59 LEU HB2 H 2.351 -2.950 -5.551 1.00 . A A . 558 LEU HB2 1 1
10 14866 1 1 59 LEU HB3 H 3.928 -3.538 -5.045 1.00 . A A . 558 LEU HB3 1 1
10 14867 1 1 59 LEU HD11 H 4.525 -0.668 -3.470 1.00 . A A . 558 LEU HD11 1 1
10 14868 1 1 59 LEU HD12 H 5.113 -2.314 -3.238 1.00 . A A . 558 LEU HD12 1 1
10 14869 1 1 59 LEU HD13 H 4.174 -1.526 -1.970 1.00 . A A . 558 LEU HD13 1 1
10 14870 1 1 59 LEU HD21 H 2.375 -0.108 -3.754 1.00 . A A . 558 LEU HD21 1 1
10 14871 1 1 59 LEU HD22 H 1.376 -1.122 -2.721 1.00 . A A . 558 LEU HD22 1 1
10 14872 1 1 59 LEU HD23 H 1.232 -1.243 -4.471 1.00 . A A . 558 LEU HD23 1 1
10 14873 1 1 59 LEU HG H 2.668 -3.016 -3.057 1.00 . A A . 558 LEU HG 1 1
10 14874 1 1 59 LEU N N 3.639 -1.759 -7.334 1.00 . A A . 558 LEU N 1 1
10 14875 1 1 59 LEU O O 6.073 -0.598 -5.324 1.00 . A A . 558 LEU O 1 1
10 14876 1 1 60 GLN C C 8.248 -1.781 -6.546 1.00 . A A . 559 GLN C 1 1
10 14877 1 1 60 GLN CA C 7.507 -2.906 -5.830 1.00 . A A . 559 GLN CA 1 1
10 14878 1 1 60 GLN CB C 7.944 -4.257 -6.402 1.00 . A A . 559 GLN CB 1 1
10 14879 1 1 60 GLN CD C 7.301 -6.675 -6.507 1.00 . A A . 559 GLN CD 1 1
10 14880 1 1 60 GLN CG C 7.181 -5.387 -5.700 1.00 . A A . 559 GLN CG 1 1
10 14881 1 1 60 GLN H H 5.532 -3.508 -6.297 1.00 . A A . 559 GLN H 1 1
10 14882 1 1 60 GLN HA H 7.752 -2.877 -4.779 1.00 . A A . 559 GLN HA 1 1
10 14883 1 1 60 GLN HB2 H 7.732 -4.284 -7.462 1.00 . A A . 559 GLN HB2 1 1
10 14884 1 1 60 GLN HB3 H 9.004 -4.390 -6.244 1.00 . A A . 559 GLN HB3 1 1
10 14885 1 1 60 GLN HE21 H 6.814 -7.849 -4.983 1.00 . A A . 559 GLN HE21 1 1
10 14886 1 1 60 GLN HE22 H 7.141 -8.653 -6.441 1.00 . A A . 559 GLN HE22 1 1
10 14887 1 1 60 GLN HG2 H 7.597 -5.542 -4.716 1.00 . A A . 559 GLN HG2 1 1
10 14888 1 1 60 GLN HG3 H 6.138 -5.118 -5.609 1.00 . A A . 559 GLN HG3 1 1
10 14889 1 1 60 GLN N N 6.068 -2.749 -5.986 1.00 . A A . 559 GLN N 1 1
10 14890 1 1 60 GLN NE2 N 7.066 -7.821 -5.929 1.00 . A A . 559 GLN NE2 1 1
10 14891 1 1 60 GLN O O 9.357 -1.410 -6.160 1.00 . A A . 559 GLN O 1 1
10 14892 1 1 60 GLN OE1 O 7.617 -6.636 -7.697 1.00 . A A . 559 GLN OE1 1 1
10 14893 1 1 61 SER C C 8.295 1.128 -7.534 1.00 . A A . 560 SER C 1 1
10 14894 1 1 61 SER CA C 8.236 -0.157 -8.359 1.00 . A A . 560 SER CA 1 1
10 14895 1 1 61 SER CB C 7.430 0.092 -9.633 1.00 . A A . 560 SER CB 1 1
10 14896 1 1 61 SER H H 6.745 -1.581 -7.855 1.00 . A A . 560 SER H 1 1
10 14897 1 1 61 SER HA H 9.240 -0.444 -8.633 1.00 . A A . 560 SER HA 1 1
10 14898 1 1 61 SER HB2 H 7.679 -0.651 -10.371 1.00 . A A . 560 SER HB2 1 1
10 14899 1 1 61 SER HB3 H 6.374 0.033 -9.408 1.00 . A A . 560 SER HB3 1 1
10 14900 1 1 61 SER HG H 7.193 2.023 -9.689 1.00 . A A . 560 SER HG 1 1
10 14901 1 1 61 SER N N 7.627 -1.241 -7.593 1.00 . A A . 560 SER N 1 1
10 14902 1 1 61 SER O O 9.364 1.712 -7.364 1.00 . A A . 560 SER O 1 1
10 14903 1 1 61 SER OG O 7.746 1.382 -10.142 1.00 . A A . 560 SER OG 1 1
10 14904 1 1 62 TYR C C 8.213 2.816 -5.205 1.00 . A A . 561 TYR C 1 1
10 14905 1 1 62 TYR CA C 7.092 2.795 -6.241 1.00 . A A . 561 TYR CA 1 1
10 14906 1 1 62 TYR CB C 5.738 2.900 -5.517 1.00 . A A . 561 TYR CB 1 1
10 14907 1 1 62 TYR CD1 C 4.771 4.672 -7.035 1.00 . A A . 561 TYR CD1 1 1
10 14908 1 1 62 TYR CD2 C 3.568 2.583 -6.770 1.00 . A A . 561 TYR CD2 1 1
10 14909 1 1 62 TYR CE1 C 3.778 5.131 -7.907 1.00 . A A . 561 TYR CE1 1 1
10 14910 1 1 62 TYR CE2 C 2.578 3.042 -7.641 1.00 . A A . 561 TYR CE2 1 1
10 14911 1 1 62 TYR CG C 4.667 3.396 -6.466 1.00 . A A . 561 TYR CG 1 1
10 14912 1 1 62 TYR CZ C 2.681 4.316 -8.210 1.00 . A A . 561 TYR CZ 1 1
10 14913 1 1 62 TYR H H 6.319 1.069 -7.206 1.00 . A A . 561 TYR H 1 1
10 14914 1 1 62 TYR HA H 7.207 3.642 -6.899 1.00 . A A . 561 TYR HA 1 1
10 14915 1 1 62 TYR HB2 H 5.464 1.925 -5.139 1.00 . A A . 561 TYR HB2 1 1
10 14916 1 1 62 TYR HB3 H 5.822 3.588 -4.690 1.00 . A A . 561 TYR HB3 1 1
10 14917 1 1 62 TYR HD1 H 5.614 5.303 -6.802 1.00 . A A . 561 TYR HD1 1 1
10 14918 1 1 62 TYR HD2 H 3.485 1.603 -6.331 1.00 . A A . 561 TYR HD2 1 1
10 14919 1 1 62 TYR HE1 H 3.859 6.113 -8.345 1.00 . A A . 561 TYR HE1 1 1
10 14920 1 1 62 TYR HE2 H 1.734 2.413 -7.870 1.00 . A A . 561 TYR HE2 1 1
10 14921 1 1 62 TYR HH H 1.286 4.004 -9.477 1.00 . A A . 561 TYR HH 1 1
10 14922 1 1 62 TYR N N 7.145 1.570 -7.035 1.00 . A A . 561 TYR N 1 1
10 14923 1 1 62 TYR O O 9.029 3.738 -5.179 1.00 . A A . 561 TYR O 1 1
10 14924 1 1 62 TYR OH O 1.701 4.769 -9.071 1.00 . A A . 561 TYR OH 1 1
10 14925 1 1 63 LEU C C 10.654 1.914 -3.908 1.00 . A A . 562 LEU C 1 1
10 14926 1 1 63 LEU CA C 9.262 1.723 -3.315 1.00 . A A . 562 LEU CA 1 1
10 14927 1 1 63 LEU CB C 9.185 0.367 -2.610 1.00 . A A . 562 LEU CB 1 1
10 14928 1 1 63 LEU CD1 C 7.594 -1.336 -1.711 1.00 . A A . 562 LEU CD1 1 1
10 14929 1 1 63 LEU CD2 C 7.538 0.987 -0.806 1.00 . A A . 562 LEU CD2 1 1
10 14930 1 1 63 LEU CG C 7.768 0.139 -2.064 1.00 . A A . 562 LEU CG 1 1
10 14931 1 1 63 LEU H H 7.563 1.099 -4.416 1.00 . A A . 562 LEU H 1 1
10 14932 1 1 63 LEU HA H 9.086 2.503 -2.591 1.00 . A A . 562 LEU HA 1 1
10 14933 1 1 63 LEU HB2 H 9.426 -0.414 -3.318 1.00 . A A . 562 LEU HB2 1 1
10 14934 1 1 63 LEU HB3 H 9.895 0.341 -1.798 1.00 . A A . 562 LEU HB3 1 1
10 14935 1 1 63 LEU HD11 H 6.609 -1.494 -1.296 1.00 . A A . 562 LEU HD11 1 1
10 14936 1 1 63 LEU HD12 H 8.340 -1.622 -0.985 1.00 . A A . 562 LEU HD12 1 1
10 14937 1 1 63 LEU HD13 H 7.710 -1.936 -2.602 1.00 . A A . 562 LEU HD13 1 1
10 14938 1 1 63 LEU HD21 H 6.656 0.634 -0.292 1.00 . A A . 562 LEU HD21 1 1
10 14939 1 1 63 LEU HD22 H 7.397 2.019 -1.083 1.00 . A A . 562 LEU HD22 1 1
10 14940 1 1 63 LEU HD23 H 8.390 0.903 -0.149 1.00 . A A . 562 LEU HD23 1 1
10 14941 1 1 63 LEU HG H 7.043 0.411 -2.818 1.00 . A A . 562 LEU HG 1 1
10 14942 1 1 63 LEU N N 8.242 1.802 -4.352 1.00 . A A . 562 LEU N 1 1
10 14943 1 1 63 LEU O O 11.448 2.712 -3.411 1.00 . A A . 562 LEU O 1 1
10 14944 1 1 64 GLU C C 12.514 2.696 -6.082 1.00 . A A . 563 GLU C 1 1
10 14945 1 1 64 GLU CA C 12.243 1.268 -5.629 1.00 . A A . 563 GLU CA 1 1
10 14946 1 1 64 GLU CB C 12.288 0.330 -6.838 1.00 . A A . 563 GLU CB 1 1
10 14947 1 1 64 GLU CD C 14.511 -0.712 -6.365 1.00 . A A . 563 GLU CD 1 1
10 14948 1 1 64 GLU CG C 13.732 0.184 -7.321 1.00 . A A . 563 GLU CG 1 1
10 14949 1 1 64 GLU H H 10.272 0.552 -5.325 1.00 . A A . 563 GLU H 1 1
10 14950 1 1 64 GLU HA H 13.006 0.974 -4.936 1.00 . A A . 563 GLU HA 1 1
10 14951 1 1 64 GLU HB2 H 11.901 -0.638 -6.555 1.00 . A A . 563 GLU HB2 1 1
10 14952 1 1 64 GLU HB3 H 11.685 0.740 -7.634 1.00 . A A . 563 GLU HB3 1 1
10 14953 1 1 64 GLU HG2 H 13.736 -0.255 -8.308 1.00 . A A . 563 GLU HG2 1 1
10 14954 1 1 64 GLU HG3 H 14.198 1.156 -7.359 1.00 . A A . 563 GLU HG3 1 1
10 14955 1 1 64 GLU N N 10.943 1.174 -4.974 1.00 . A A . 563 GLU N 1 1
10 14956 1 1 64 GLU O O 13.460 3.338 -5.626 1.00 . A A . 563 GLU O 1 1
10 14957 1 1 64 GLU OE1 O 14.285 -1.911 -6.390 1.00 . A A . 563 GLU OE1 1 1
10 14958 1 1 64 GLU OE2 O 15.324 -0.187 -5.621 1.00 . A A . 563 GLU OE2 1 1
10 14959 1 1 65 THR C C 12.088 5.522 -6.375 1.00 . A A . 564 THR C 1 1
10 14960 1 1 65 THR CA C 11.818 4.533 -7.505 1.00 . A A . 564 THR CA 1 1
10 14961 1 1 65 THR CB C 10.545 4.942 -8.250 1.00 . A A . 564 THR CB 1 1
10 14962 1 1 65 THR CG2 C 10.376 4.068 -9.494 1.00 . A A . 564 THR CG2 1 1
10 14963 1 1 65 THR H H 10.947 2.611 -7.302 1.00 . A A . 564 THR H 1 1
10 14964 1 1 65 THR HA H 12.648 4.556 -8.197 1.00 . A A . 564 THR HA 1 1
10 14965 1 1 65 THR HB H 10.619 5.976 -8.549 1.00 . A A . 564 THR HB 1 1
10 14966 1 1 65 THR HG1 H 8.998 5.627 -7.291 1.00 . A A . 564 THR HG1 1 1
10 14967 1 1 65 THR HG21 H 11.294 4.070 -10.062 1.00 . A A . 564 THR HG21 1 1
10 14968 1 1 65 THR HG22 H 9.575 4.461 -10.103 1.00 . A A . 564 THR HG22 1 1
10 14969 1 1 65 THR HG23 H 10.139 3.058 -9.195 1.00 . A A . 564 THR HG23 1 1
10 14970 1 1 65 THR N N 11.675 3.179 -6.982 1.00 . A A . 564 THR N 1 1
10 14971 1 1 65 THR O O 11.595 5.355 -5.261 1.00 . A A . 564 THR O 1 1
10 14972 1 1 65 THR OG1 O 9.423 4.773 -7.394 1.00 . A A . 564 THR OG1 1 1
10 14973 1 1 66 SER C C 13.612 6.900 -4.358 1.00 . A A . 565 SER C 1 1
10 14974 1 1 66 SER CA C 13.208 7.560 -5.673 1.00 . A A . 565 SER CA 1 1
10 14975 1 1 66 SER CB C 12.005 8.474 -5.438 1.00 . A A . 565 SER CB 1 1
10 14976 1 1 66 SER H H 13.242 6.631 -7.577 1.00 . A A . 565 SER H 1 1
10 14977 1 1 66 SER HA H 14.033 8.154 -6.035 1.00 . A A . 565 SER HA 1 1
10 14978 1 1 66 SER HB2 H 11.209 7.914 -4.978 1.00 . A A . 565 SER HB2 1 1
10 14979 1 1 66 SER HB3 H 12.295 9.286 -4.785 1.00 . A A . 565 SER HB3 1 1
10 14980 1 1 66 SER HG H 11.832 9.903 -6.747 1.00 . A A . 565 SER HG 1 1
10 14981 1 1 66 SER N N 12.877 6.549 -6.671 1.00 . A A . 565 SER N 1 1
10 14982 1 1 66 SER O O 13.089 7.238 -3.296 1.00 . A A . 565 SER O 1 1
10 14983 1 1 66 SER OG O 11.555 8.987 -6.685 1.00 . A A . 565 SER OG 1 1
10 14984 1 1 67 GLY C C 15.969 6.128 -2.441 1.00 . A A . 566 GLY C 1 1
10 14985 1 1 67 GLY CA C 15.013 5.255 -3.248 1.00 . A A . 566 GLY CA 1 1
10 14986 1 1 67 GLY H H 14.927 5.729 -5.313 1.00 . A A . 566 GLY H 1 1
10 14987 1 1 67 GLY HA2 H 14.163 4.995 -2.634 1.00 . A A . 566 GLY HA2 1 1
10 14988 1 1 67 GLY HA3 H 15.526 4.354 -3.547 1.00 . A A . 566 GLY HA3 1 1
10 14989 1 1 67 GLY N N 14.546 5.957 -4.439 1.00 . A A . 566 GLY N 1 1
10 14990 1 1 67 GLY O O 15.974 6.086 -1.211 1.00 . A A . 566 GLY O 1 1
10 14991 1 1 68 THR C C 17.008 8.804 -1.592 1.00 . A A . 567 THR C 1 1
10 14992 1 1 68 THR CA C 17.733 7.796 -2.479 1.00 . A A . 567 THR CA 1 1
10 14993 1 1 68 THR CB C 18.568 8.540 -3.523 1.00 . A A . 567 THR CB 1 1
10 14994 1 1 68 THR CG2 C 19.532 7.563 -4.199 1.00 . A A . 567 THR CG2 1 1
10 14995 1 1 68 THR H H 16.726 6.909 -4.121 1.00 . A A . 567 THR H 1 1
10 14996 1 1 68 THR HA H 18.390 7.199 -1.867 1.00 . A A . 567 THR HA 1 1
10 14997 1 1 68 THR HB H 19.134 9.321 -3.041 1.00 . A A . 567 THR HB 1 1
10 14998 1 1 68 THR HG1 H 17.349 9.925 -4.138 1.00 . A A . 567 THR HG1 1 1
10 14999 1 1 68 THR HG21 H 20.125 7.063 -3.446 1.00 . A A . 567 THR HG21 1 1
10 15000 1 1 68 THR HG22 H 20.184 8.106 -4.867 1.00 . A A . 567 THR HG22 1 1
10 15001 1 1 68 THR HG23 H 18.969 6.831 -4.758 1.00 . A A . 567 THR HG23 1 1
10 15002 1 1 68 THR N N 16.776 6.917 -3.142 1.00 . A A . 567 THR N 1 1
10 15003 1 1 68 THR O O 15.845 9.130 -1.829 1.00 . A A . 567 THR O 1 1
10 15004 1 1 68 THR OG1 O 17.707 9.110 -4.498 1.00 . A A . 567 THR OG1 1 1
10 15005 1 1 69 SER C C 16.705 11.526 -0.402 1.00 . A A . 568 SER C 1 1
10 15006 1 1 69 SER CA C 17.115 10.262 0.346 1.00 . A A . 568 SER CA 1 1
10 15007 1 1 69 SER CB C 18.120 10.619 1.443 1.00 . A A . 568 SER CB 1 1
10 15008 1 1 69 SER H H 18.627 8.995 -0.431 1.00 . A A . 568 SER H 1 1
10 15009 1 1 69 SER HA H 16.241 9.827 0.805 1.00 . A A . 568 SER HA 1 1
10 15010 1 1 69 SER HB2 H 18.359 9.739 2.015 1.00 . A A . 568 SER HB2 1 1
10 15011 1 1 69 SER HB3 H 19.024 11.006 0.989 1.00 . A A . 568 SER HB3 1 1
10 15012 1 1 69 SER HG H 17.578 11.257 3.198 1.00 . A A . 568 SER HG 1 1
10 15013 1 1 69 SER N N 17.704 9.292 -0.570 1.00 . A A . 568 SER N 1 1
10 15014 1 1 69 SER O O 17.185 11.719 -1.508 1.00 . A A . 568 SER O 1 1
10 15015 1 1 69 SER OXT O 15.918 12.283 0.140 1.00 . A A . 568 SER OXT 1 1
10 15016 1 1 69 SER OG O 17.550 11.597 2.301 1.00 . A A . 568 SER OG 1 1
10 15017 2 2 1 THR C C -0.293 -15.193 7.304 1.00 . B B . 876 THR C 1 1
10 15018 2 2 1 THR CA C -0.439 -15.563 8.778 1.00 . B B . 876 THR CA 1 1
10 15019 2 2 1 THR CB C -1.517 -14.691 9.430 1.00 . B B . 876 THR CB 1 1
10 15020 2 2 1 THR CG2 C -1.571 -14.980 10.931 1.00 . B B . 876 THR CG2 1 1
10 15021 2 2 1 THR H1 H 1.032 -14.324 9.575 1.00 . B B . 876 THR H1 1 1
10 15022 2 2 1 THR H2 H 1.627 -15.774 8.918 1.00 . B B . 876 THR H2 1 1
10 15023 2 2 1 THR H3 H 0.826 -15.782 10.416 1.00 . B B . 876 THR H3 1 1
10 15024 2 2 1 THR HA H -0.720 -16.602 8.860 1.00 . B B . 876 THR HA 1 1
10 15025 2 2 1 THR HB H -2.477 -14.917 8.990 1.00 . B B . 876 THR HB 1 1
10 15026 2 2 1 THR HG1 H -0.333 -13.157 9.580 1.00 . B B . 876 THR HG1 1 1
10 15027 2 2 1 THR HG21 H -0.592 -14.829 11.362 1.00 . B B . 876 THR HG21 1 1
10 15028 2 2 1 THR HG22 H -1.882 -16.001 11.091 1.00 . B B . 876 THR HG22 1 1
10 15029 2 2 1 THR HG23 H -2.277 -14.311 11.399 1.00 . B B . 876 THR HG23 1 1
10 15030 2 2 1 THR N N 0.860 -15.344 9.474 1.00 . B B . 876 THR N 1 1
10 15031 2 2 1 THR O O 0.620 -14.460 6.927 1.00 . B B . 876 THR O 1 1
10 15032 2 2 1 THR OG1 O -1.207 -13.321 9.219 1.00 . B B . 876 THR OG1 1 1
10 15033 2 2 2 ASN C C -1.612 -13.991 4.773 1.00 . B B . 877 ASN C 1 1
10 15034 2 2 2 ASN CA C -1.160 -15.421 5.047 1.00 . B B . 877 ASN CA 1 1
10 15035 2 2 2 ASN CB C -2.065 -16.398 4.293 1.00 . B B . 877 ASN CB 1 1
10 15036 2 2 2 ASN CG C -3.508 -16.238 4.756 1.00 . B B . 877 ASN CG 1 1
10 15037 2 2 2 ASN H H -1.905 -16.283 6.834 1.00 . B B . 877 ASN H 1 1
10 15038 2 2 2 ASN HA H -0.147 -15.541 4.694 1.00 . B B . 877 ASN HA 1 1
10 15039 2 2 2 ASN HB2 H -2.004 -16.195 3.233 1.00 . B B . 877 ASN HB2 1 1
10 15040 2 2 2 ASN HB3 H -1.737 -17.409 4.484 1.00 . B B . 877 ASN HB3 1 1
10 15041 2 2 2 ASN HD21 H -3.304 -17.474 6.297 1.00 . B B . 877 ASN HD21 1 1
10 15042 2 2 2 ASN HD22 H -4.847 -16.791 6.114 1.00 . B B . 877 ASN HD22 1 1
10 15043 2 2 2 ASN N N -1.198 -15.705 6.477 1.00 . B B . 877 ASN N 1 1
10 15044 2 2 2 ASN ND2 N -3.920 -16.889 5.810 1.00 . B B . 877 ASN ND2 1 1
10 15045 2 2 2 ASN O O -2.299 -13.721 3.788 1.00 . B B . 877 ASN O 1 1
10 15046 2 2 2 ASN OD1 O -4.279 -15.501 4.143 1.00 . B B . 877 ASN OD1 1 1
10 15047 2 2 3 LYS C C -0.463 -10.798 6.093 1.00 . B B . 878 LYS C 1 1
10 15048 2 2 3 LYS CA C -1.569 -11.670 5.514 1.00 . B B . 878 LYS CA 1 1
10 15049 2 2 3 LYS CB C -2.881 -11.383 6.247 1.00 . B B . 878 LYS CB 1 1
10 15050 2 2 3 LYS CD C -5.361 -11.839 6.231 1.00 . B B . 878 LYS CD 1 1
10 15051 2 2 3 LYS CE C -5.943 -10.745 5.324 1.00 . B B . 878 LYS CE 1 1
10 15052 2 2 3 LYS CG C -3.986 -12.294 5.703 1.00 . B B . 878 LYS CG 1 1
10 15053 2 2 3 LYS H H -0.665 -13.353 6.413 1.00 . B B . 878 LYS H 1 1
10 15054 2 2 3 LYS HA H -1.692 -11.432 4.462 1.00 . B B . 878 LYS HA 1 1
10 15055 2 2 3 LYS HB2 H -2.749 -11.566 7.304 1.00 . B B . 878 LYS HB2 1 1
10 15056 2 2 3 LYS HB3 H -3.158 -10.351 6.094 1.00 . B B . 878 LYS HB3 1 1
10 15057 2 2 3 LYS HD2 H -6.035 -12.683 6.244 1.00 . B B . 878 LYS HD2 1 1
10 15058 2 2 3 LYS HD3 H -5.257 -11.452 7.235 1.00 . B B . 878 LYS HD3 1 1
10 15059 2 2 3 LYS HE2 H -6.926 -10.473 5.679 1.00 . B B . 878 LYS HE2 1 1
10 15060 2 2 3 LYS HE3 H -5.302 -9.878 5.344 1.00 . B B . 878 LYS HE3 1 1
10 15061 2 2 3 LYS HG2 H -3.977 -12.262 4.623 1.00 . B B . 878 LYS HG2 1 1
10 15062 2 2 3 LYS HG3 H -3.799 -13.308 6.029 1.00 . B B . 878 LYS HG3 1 1
10 15063 2 2 3 LYS HZ1 H -5.416 -10.710 3.310 1.00 . B B . 878 LYS HZ1 1 1
10 15064 2 2 3 LYS HZ2 H -7.029 -11.163 3.596 1.00 . B B . 878 LYS HZ2 1 1
10 15065 2 2 3 LYS HZ3 H -5.767 -12.259 3.905 1.00 . B B . 878 LYS HZ3 1 1
10 15066 2 2 3 LYS N N -1.214 -13.076 5.654 1.00 . B B . 878 LYS N 1 1
10 15067 2 2 3 LYS NZ N -6.046 -11.258 3.929 1.00 . B B . 878 LYS NZ 1 1
10 15068 2 2 3 LYS O O 0.318 -11.241 6.934 1.00 . B B . 878 LYS O 1 1
10 15069 2 2 4 LEU C C -0.038 -7.221 6.210 1.00 . B B . 879 LEU C 1 1
10 15070 2 2 4 LEU CA C 0.604 -8.605 6.084 1.00 . B B . 879 LEU CA 1 1
10 15071 2 2 4 LEU CB C 1.726 -8.528 5.043 1.00 . B B . 879 LEU CB 1 1
10 15072 2 2 4 LEU CD1 C 3.259 -9.983 3.682 1.00 . B B . 879 LEU CD1 1 1
10 15073 2 2 4 LEU CD2 C 3.694 -9.680 6.127 1.00 . B B . 879 LEU CD2 1 1
10 15074 2 2 4 LEU CG C 2.598 -9.801 5.057 1.00 . B B . 879 LEU CG 1 1
10 15075 2 2 4 LEU H H -1.054 -9.272 4.962 1.00 . B B . 879 LEU H 1 1
10 15076 2 2 4 LEU HA H 1.008 -8.913 7.033 1.00 . B B . 879 LEU HA 1 1
10 15077 2 2 4 LEU HB2 H 1.278 -8.415 4.069 1.00 . B B . 879 LEU HB2 1 1
10 15078 2 2 4 LEU HB3 H 2.343 -7.673 5.244 1.00 . B B . 879 LEU HB3 1 1
10 15079 2 2 4 LEU HD11 H 4.104 -10.651 3.768 1.00 . B B . 879 LEU HD11 1 1
10 15080 2 2 4 LEU HD12 H 3.595 -9.022 3.311 1.00 . B B . 879 LEU HD12 1 1
10 15081 2 2 4 LEU HD13 H 2.540 -10.401 2.994 1.00 . B B . 879 LEU HD13 1 1
10 15082 2 2 4 LEU HD21 H 4.411 -8.933 5.824 1.00 . B B . 879 LEU HD21 1 1
10 15083 2 2 4 LEU HD22 H 4.194 -10.631 6.237 1.00 . B B . 879 LEU HD22 1 1
10 15084 2 2 4 LEU HD23 H 3.253 -9.396 7.068 1.00 . B B . 879 LEU HD23 1 1
10 15085 2 2 4 LEU HG H 1.980 -10.660 5.268 1.00 . B B . 879 LEU HG 1 1
10 15086 2 2 4 LEU N N -0.404 -9.559 5.631 1.00 . B B . 879 LEU N 1 1
10 15087 2 2 4 LEU O O -0.031 -6.456 5.255 1.00 . B B . 879 LEU O 1 1
10 15088 2 2 5 PRO C C -0.298 -4.423 7.784 1.00 . B B . 880 PRO C 1 1
10 15089 2 2 5 PRO CA C -1.280 -5.567 7.506 1.00 . B B . 880 PRO CA 1 1
10 15090 2 2 5 PRO CB C -2.217 -5.808 8.694 1.00 . B B . 880 PRO CB 1 1
10 15091 2 2 5 PRO CD C -0.691 -7.704 8.559 1.00 . B B . 880 PRO CD 1 1
10 15092 2 2 5 PRO CG C -1.524 -6.845 9.527 1.00 . B B . 880 PRO CG 1 1
10 15093 2 2 5 PRO HA H -1.865 -5.344 6.626 1.00 . B B . 880 PRO HA 1 1
10 15094 2 2 5 PRO HB2 H -2.360 -4.893 9.259 1.00 . B B . 880 PRO HB2 1 1
10 15095 2 2 5 PRO HB3 H -3.170 -6.187 8.349 1.00 . B B . 880 PRO HB3 1 1
10 15096 2 2 5 PRO HD2 H 0.297 -7.879 8.967 1.00 . B B . 880 PRO HD2 1 1
10 15097 2 2 5 PRO HD3 H -1.186 -8.640 8.349 1.00 . B B . 880 PRO HD3 1 1
10 15098 2 2 5 PRO HG2 H -0.880 -6.364 10.253 1.00 . B B . 880 PRO HG2 1 1
10 15099 2 2 5 PRO HG3 H -2.250 -7.466 10.035 1.00 . B B . 880 PRO HG3 1 1
10 15100 2 2 5 PRO N N -0.610 -6.886 7.335 1.00 . B B . 880 PRO N 1 1
10 15101 2 2 5 PRO O O 0.660 -4.576 8.544 1.00 . B B . 880 PRO O 1 1
10 15102 2 2 6 VAL C C -0.635 -0.855 7.610 1.00 . B B . 881 VAL C 1 1
10 15103 2 2 6 VAL CA C 0.253 -2.063 7.369 1.00 . B B . 881 VAL CA 1 1
10 15104 2 2 6 VAL CB C 1.104 -1.787 6.131 1.00 . B B . 881 VAL CB 1 1
10 15105 2 2 6 VAL CG1 C 2.009 -0.579 6.396 1.00 . B B . 881 VAL CG1 1 1
10 15106 2 2 6 VAL CG2 C 1.955 -3.010 5.810 1.00 . B B . 881 VAL CG2 1 1
10 15107 2 2 6 VAL H H -1.364 -3.211 6.599 1.00 . B B . 881 VAL H 1 1
10 15108 2 2 6 VAL HA H 0.903 -2.201 8.222 1.00 . B B . 881 VAL HA 1 1
10 15109 2 2 6 VAL HB H 0.458 -1.571 5.293 1.00 . B B . 881 VAL HB 1 1
10 15110 2 2 6 VAL HG11 H 2.691 -0.452 5.570 1.00 . B B . 881 VAL HG11 1 1
10 15111 2 2 6 VAL HG12 H 2.569 -0.741 7.305 1.00 . B B . 881 VAL HG12 1 1
10 15112 2 2 6 VAL HG13 H 1.402 0.311 6.502 1.00 . B B . 881 VAL HG13 1 1
10 15113 2 2 6 VAL HG21 H 1.331 -3.760 5.352 1.00 . B B . 881 VAL HG21 1 1
10 15114 2 2 6 VAL HG22 H 2.384 -3.401 6.723 1.00 . B B . 881 VAL HG22 1 1
10 15115 2 2 6 VAL HG23 H 2.747 -2.733 5.130 1.00 . B B . 881 VAL HG23 1 1
10 15116 2 2 6 VAL N N -0.573 -3.262 7.177 1.00 . B B . 881 VAL N 1 1
10 15117 2 2 6 VAL O O -1.259 -0.343 6.684 1.00 . B B . 881 VAL O 1 1
10 15118 2 2 7 SER C C -0.670 2.047 9.111 1.00 . B B . 882 SER C 1 1
10 15119 2 2 7 SER CA C -1.488 0.764 9.210 1.00 . B B . 882 SER CA 1 1
10 15120 2 2 7 SER CB C -2.011 0.608 10.639 1.00 . B B . 882 SER CB 1 1
10 15121 2 2 7 SER H H -0.148 -0.840 9.550 1.00 . B B . 882 SER H 1 1
10 15122 2 2 7 SER HA H -2.334 0.832 8.538 1.00 . B B . 882 SER HA 1 1
10 15123 2 2 7 SER HB2 H -2.449 1.537 10.966 1.00 . B B . 882 SER HB2 1 1
10 15124 2 2 7 SER HB3 H -2.762 -0.170 10.662 1.00 . B B . 882 SER HB3 1 1
10 15125 2 2 7 SER HG H -0.407 -0.407 11.065 1.00 . B B . 882 SER HG 1 1
10 15126 2 2 7 SER N N -0.676 -0.395 8.854 1.00 . B B . 882 SER N 1 1
10 15127 2 2 7 SER O O 0.431 2.128 9.653 1.00 . B B . 882 SER O 1 1
10 15128 2 2 7 SER OG O -0.931 0.271 11.498 1.00 . B B . 882 SER OG 1 1
10 15129 2 2 8 ILE C C -1.419 5.474 8.766 1.00 . B B . 883 ILE C 1 1
10 15130 2 2 8 ILE CA C -0.521 4.335 8.257 1.00 . B B . 883 ILE CA 1 1
10 15131 2 2 8 ILE CB C -0.220 4.572 6.773 1.00 . B B . 883 ILE CB 1 1
10 15132 2 2 8 ILE CD1 C 0.765 3.559 4.709 1.00 . B B . 883 ILE CD1 1 1
10 15133 2 2 8 ILE CG1 C 0.617 3.412 6.227 1.00 . B B . 883 ILE CG1 1 1
10 15134 2 2 8 ILE CG2 C 0.554 5.881 6.601 1.00 . B B . 883 ILE CG2 1 1
10 15135 2 2 8 ILE H H -2.093 2.946 8.016 1.00 . B B . 883 ILE H 1 1
10 15136 2 2 8 ILE HA H 0.411 4.321 8.798 1.00 . B B . 883 ILE HA 1 1
10 15137 2 2 8 ILE HB H -1.148 4.633 6.225 1.00 . B B . 883 ILE HB 1 1
10 15138 2 2 8 ILE HD11 H -0.205 3.476 4.242 1.00 . B B . 883 ILE HD11 1 1
10 15139 2 2 8 ILE HD12 H 1.411 2.781 4.332 1.00 . B B . 883 ILE HD12 1 1
10 15140 2 2 8 ILE HD13 H 1.190 4.523 4.480 1.00 . B B . 883 ILE HD13 1 1
10 15141 2 2 8 ILE HG12 H 1.595 3.428 6.686 1.00 . B B . 883 ILE HG12 1 1
10 15142 2 2 8 ILE HG13 H 0.128 2.477 6.450 1.00 . B B . 883 ILE HG13 1 1
10 15143 2 2 8 ILE HG21 H -0.030 6.704 6.982 1.00 . B B . 883 ILE HG21 1 1
10 15144 2 2 8 ILE HG22 H 0.753 6.040 5.552 1.00 . B B . 883 ILE HG22 1 1
10 15145 2 2 8 ILE HG23 H 1.488 5.820 7.140 1.00 . B B . 883 ILE HG23 1 1
10 15146 2 2 8 ILE N N -1.209 3.051 8.420 1.00 . B B . 883 ILE N 1 1
10 15147 2 2 8 ILE O O -2.465 5.736 8.170 1.00 . B B . 883 ILE O 1 1
10 15148 2 2 9 PRO C C -2.410 8.188 9.242 1.00 . B B . 884 PRO C 1 1
10 15149 2 2 9 PRO CA C -1.889 7.281 10.358 1.00 . B B . 884 PRO CA 1 1
10 15150 2 2 9 PRO CB C -0.927 8.033 11.284 1.00 . B B . 884 PRO CB 1 1
10 15151 2 2 9 PRO CD C 0.163 5.966 10.642 1.00 . B B . 884 PRO CD 1 1
10 15152 2 2 9 PRO CG C 0.014 6.984 11.783 1.00 . B B . 884 PRO CG 1 1
10 15153 2 2 9 PRO HA H -2.711 6.891 10.935 1.00 . B B . 884 PRO HA 1 1
10 15154 2 2 9 PRO HB2 H -0.388 8.792 10.729 1.00 . B B . 884 PRO HB2 1 1
10 15155 2 2 9 PRO HB3 H -1.463 8.477 12.108 1.00 . B B . 884 PRO HB3 1 1
10 15156 2 2 9 PRO HD2 H 1.048 6.179 10.059 1.00 . B B . 884 PRO HD2 1 1
10 15157 2 2 9 PRO HD3 H 0.194 4.959 11.031 1.00 . B B . 884 PRO HD3 1 1
10 15158 2 2 9 PRO HG2 H 0.973 7.426 12.022 1.00 . B B . 884 PRO HG2 1 1
10 15159 2 2 9 PRO HG3 H -0.398 6.496 12.653 1.00 . B B . 884 PRO HG3 1 1
10 15160 2 2 9 PRO N N -1.056 6.163 9.829 1.00 . B B . 884 PRO N 1 1
10 15161 2 2 9 PRO O O -1.651 8.620 8.375 1.00 . B B . 884 PRO O 1 1
10 15162 2 2 10 LEU C C -3.692 10.699 8.259 1.00 . B B . 885 LEU C 1 1
10 15163 2 2 10 LEU CA C -4.324 9.314 8.252 1.00 . B B . 885 LEU CA 1 1
10 15164 2 2 10 LEU CB C -5.827 9.446 8.510 1.00 . B B . 885 LEU CB 1 1
10 15165 2 2 10 LEU CD1 C -7.976 8.222 8.836 1.00 . B B . 885 LEU CD1 1 1
10 15166 2 2 10 LEU CD2 C -6.145 7.175 7.485 1.00 . B B . 885 LEU CD2 1 1
10 15167 2 2 10 LEU CG C -6.461 8.065 8.696 1.00 . B B . 885 LEU CG 1 1
10 15168 2 2 10 LEU H H -4.266 8.093 9.985 1.00 . B B . 885 LEU H 1 1
10 15169 2 2 10 LEU HA H -4.173 8.866 7.282 1.00 . B B . 885 LEU HA 1 1
10 15170 2 2 10 LEU HB2 H -5.985 10.032 9.404 1.00 . B B . 885 LEU HB2 1 1
10 15171 2 2 10 LEU HB3 H -6.292 9.941 7.671 1.00 . B B . 885 LEU HB3 1 1
10 15172 2 2 10 LEU HD11 H -8.434 7.246 8.915 1.00 . B B . 885 LEU HD11 1 1
10 15173 2 2 10 LEU HD12 H -8.367 8.731 7.966 1.00 . B B . 885 LEU HD12 1 1
10 15174 2 2 10 LEU HD13 H -8.199 8.798 9.721 1.00 . B B . 885 LEU HD13 1 1
10 15175 2 2 10 LEU HD21 H -6.204 7.760 6.578 1.00 . B B . 885 LEU HD21 1 1
10 15176 2 2 10 LEU HD22 H -6.859 6.364 7.434 1.00 . B B . 885 LEU HD22 1 1
10 15177 2 2 10 LEU HD23 H -5.150 6.768 7.586 1.00 . B B . 885 LEU HD23 1 1
10 15178 2 2 10 LEU HG H -6.065 7.612 9.592 1.00 . B B . 885 LEU HG 1 1
10 15179 2 2 10 LEU N N -3.710 8.465 9.269 1.00 . B B . 885 LEU N 1 1
10 15180 2 2 10 LEU O O -3.863 11.476 7.318 1.00 . B B . 885 LEU O 1 1
10 15181 2 2 11 ALA C C -1.019 12.280 8.540 1.00 . B B . 886 ALA C 1 1
10 15182 2 2 11 ALA CA C -2.266 12.277 9.421 1.00 . B B . 886 ALA CA 1 1
10 15183 2 2 11 ALA CB C -1.875 12.533 10.877 1.00 . B B . 886 ALA CB 1 1
10 15184 2 2 11 ALA H H -2.828 10.327 10.023 1.00 . B B . 886 ALA H 1 1
10 15185 2 2 11 ALA HA H -2.933 13.058 9.093 1.00 . B B . 886 ALA HA 1 1
10 15186 2 2 11 ALA HB1 H -1.006 11.941 11.127 1.00 . B B . 886 ALA HB1 1 1
10 15187 2 2 11 ALA HB2 H -2.695 12.255 11.523 1.00 . B B . 886 ALA HB2 1 1
10 15188 2 2 11 ALA HB3 H -1.649 13.581 11.012 1.00 . B B . 886 ALA HB3 1 1
10 15189 2 2 11 ALA N N -2.942 10.992 9.312 1.00 . B B . 886 ALA N 1 1
10 15190 2 2 11 ALA O O -0.526 13.339 8.149 1.00 . B B . 886 ALA O 1 1
10 15191 2 2 12 SER C C 0.368 10.917 5.941 1.00 . B B . 887 SER C 1 1
10 15192 2 2 12 SER CA C 0.705 10.958 7.429 1.00 . B B . 887 SER CA 1 1
10 15193 2 2 12 SER CB C 1.452 9.683 7.814 1.00 . B B . 887 SER CB 1 1
10 15194 2 2 12 SER H H -0.932 10.281 8.598 1.00 . B B . 887 SER H 1 1
10 15195 2 2 12 SER HA H 1.350 11.804 7.616 1.00 . B B . 887 SER HA 1 1
10 15196 2 2 12 SER HB2 H 1.851 9.783 8.810 1.00 . B B . 887 SER HB2 1 1
10 15197 2 2 12 SER HB3 H 0.770 8.843 7.784 1.00 . B B . 887 SER HB3 1 1
10 15198 2 2 12 SER HG H 3.076 8.771 7.250 1.00 . B B . 887 SER HG 1 1
10 15199 2 2 12 SER N N -0.502 11.088 8.247 1.00 . B B . 887 SER N 1 1
10 15200 2 2 12 SER O O 1.248 11.073 5.095 1.00 . B B . 887 SER O 1 1
10 15201 2 2 12 SER OG O 2.521 9.474 6.900 1.00 . B B . 887 SER OG 1 1
10 15202 2 2 13 VAL C C -2.695 11.335 4.078 1.00 . B B . 888 VAL C 1 1
10 15203 2 2 13 VAL CA C -1.350 10.634 4.234 1.00 . B B . 888 VAL CA 1 1
10 15204 2 2 13 VAL CB C -1.474 9.168 3.797 1.00 . B B . 888 VAL CB 1 1
10 15205 2 2 13 VAL CG1 C -0.079 8.587 3.541 1.00 . B B . 888 VAL CG1 1 1
10 15206 2 2 13 VAL CG2 C -2.162 8.367 4.904 1.00 . B B . 888 VAL CG2 1 1
10 15207 2 2 13 VAL H H -1.567 10.583 6.337 1.00 . B B . 888 VAL H 1 1
10 15208 2 2 13 VAL HA H -0.627 11.128 3.599 1.00 . B B . 888 VAL HA 1 1
10 15209 2 2 13 VAL HB H -2.058 9.109 2.889 1.00 . B B . 888 VAL HB 1 1
10 15210 2 2 13 VAL HG11 H 0.584 8.872 4.342 1.00 . B B . 888 VAL HG11 1 1
10 15211 2 2 13 VAL HG12 H 0.303 8.968 2.605 1.00 . B B . 888 VAL HG12 1 1
10 15212 2 2 13 VAL HG13 H -0.142 7.510 3.491 1.00 . B B . 888 VAL HG13 1 1
10 15213 2 2 13 VAL HG21 H -1.544 8.370 5.788 1.00 . B B . 888 VAL HG21 1 1
10 15214 2 2 13 VAL HG22 H -2.312 7.350 4.572 1.00 . B B . 888 VAL HG22 1 1
10 15215 2 2 13 VAL HG23 H -3.118 8.815 5.131 1.00 . B B . 888 VAL HG23 1 1
10 15216 2 2 13 VAL N N -0.908 10.701 5.625 1.00 . B B . 888 VAL N 1 1
10 15217 2 2 13 VAL O O -3.174 12.000 4.996 1.00 . B B . 888 VAL O 1 1
10 15218 2 2 14 VAL C C -5.459 10.810 1.819 1.00 . B B . 889 VAL C 1 1
10 15219 2 2 14 VAL CA C -4.596 11.778 2.613 1.00 . B B . 889 VAL CA 1 1
10 15220 2 2 14 VAL CB C -4.397 13.069 1.821 1.00 . B B . 889 VAL CB 1 1
10 15221 2 2 14 VAL CG1 C -5.698 13.874 1.813 1.00 . B B . 889 VAL CG1 1 1
10 15222 2 2 14 VAL CG2 C -3.291 13.895 2.482 1.00 . B B . 889 VAL CG2 1 1
10 15223 2 2 14 VAL H H -2.861 10.624 2.222 1.00 . B B . 889 VAL H 1 1
10 15224 2 2 14 VAL HA H -5.108 12.009 3.540 1.00 . B B . 889 VAL HA 1 1
10 15225 2 2 14 VAL HB H -4.115 12.831 0.807 1.00 . B B . 889 VAL HB 1 1
10 15226 2 2 14 VAL HG11 H -6.000 14.080 2.829 1.00 . B B . 889 VAL HG11 1 1
10 15227 2 2 14 VAL HG12 H -6.470 13.304 1.317 1.00 . B B . 889 VAL HG12 1 1
10 15228 2 2 14 VAL HG13 H -5.543 14.804 1.287 1.00 . B B . 889 VAL HG13 1 1
10 15229 2 2 14 VAL HG21 H -3.542 14.072 3.517 1.00 . B B . 889 VAL HG21 1 1
10 15230 2 2 14 VAL HG22 H -3.190 14.840 1.969 1.00 . B B . 889 VAL HG22 1 1
10 15231 2 2 14 VAL HG23 H -2.356 13.355 2.426 1.00 . B B . 889 VAL HG23 1 1
10 15232 2 2 14 VAL N N -3.298 11.172 2.907 1.00 . B B . 889 VAL N 1 1
10 15233 2 2 14 VAL O O -5.023 10.234 0.822 1.00 . B B . 889 VAL O 1 1
10 15234 2 2 15 LEU C C -8.420 10.477 0.544 1.00 . B B . 890 LEU C 1 1
10 15235 2 2 15 LEU CA C -7.641 9.739 1.645 1.00 . B B . 890 LEU CA 1 1
10 15236 2 2 15 LEU CB C -8.626 9.236 2.699 1.00 . B B . 890 LEU CB 1 1
10 15237 2 2 15 LEU CD1 C -8.856 8.283 4.999 1.00 . B B . 890 LEU CD1 1 1
10 15238 2 2 15 LEU CD2 C -7.147 7.332 3.426 1.00 . B B . 890 LEU CD2 1 1
10 15239 2 2 15 LEU CG C -7.865 8.614 3.877 1.00 . B B . 890 LEU CG 1 1
10 15240 2 2 15 LEU H H -6.965 11.128 3.087 1.00 . B B . 890 LEU H 1 1
10 15241 2 2 15 LEU HA H -7.114 8.896 1.234 1.00 . B B . 890 LEU HA 1 1
10 15242 2 2 15 LEU HB2 H -9.212 10.070 3.056 1.00 . B B . 890 LEU HB2 1 1
10 15243 2 2 15 LEU HB3 H -9.279 8.499 2.261 1.00 . B B . 890 LEU HB3 1 1
10 15244 2 2 15 LEU HD11 H -9.736 7.819 4.580 1.00 . B B . 890 LEU HD11 1 1
10 15245 2 2 15 LEU HD12 H -9.139 9.191 5.509 1.00 . B B . 890 LEU HD12 1 1
10 15246 2 2 15 LEU HD13 H -8.393 7.605 5.701 1.00 . B B . 890 LEU HD13 1 1
10 15247 2 2 15 LEU HD21 H -7.782 6.777 2.752 1.00 . B B . 890 LEU HD21 1 1
10 15248 2 2 15 LEU HD22 H -6.919 6.723 4.289 1.00 . B B . 890 LEU HD22 1 1
10 15249 2 2 15 LEU HD23 H -6.227 7.592 2.925 1.00 . B B . 890 LEU HD23 1 1
10 15250 2 2 15 LEU HG H -7.138 9.323 4.245 1.00 . B B . 890 LEU HG 1 1
10 15251 2 2 15 LEU N N -6.689 10.637 2.285 1.00 . B B . 890 LEU N 1 1
10 15252 2 2 15 LEU O O -9.206 11.373 0.851 1.00 . B B . 890 LEU O 1 1
10 15253 2 2 16 PRO C C -10.443 11.037 -1.500 1.00 . B B . 891 PRO C 1 1
10 15254 2 2 16 PRO CA C -8.966 10.819 -1.830 1.00 . B B . 891 PRO CA 1 1
10 15255 2 2 16 PRO CB C -8.793 9.856 -3.007 1.00 . B B . 891 PRO CB 1 1
10 15256 2 2 16 PRO CD C -7.330 9.090 -1.235 1.00 . B B . 891 PRO CD 1 1
10 15257 2 2 16 PRO CG C -7.475 9.196 -2.759 1.00 . B B . 891 PRO CG 1 1
10 15258 2 2 16 PRO HA H -8.493 11.761 -2.062 1.00 . B B . 891 PRO HA 1 1
10 15259 2 2 16 PRO HB2 H -9.590 9.123 -3.014 1.00 . B B . 891 PRO HB2 1 1
10 15260 2 2 16 PRO HB3 H -8.769 10.399 -3.941 1.00 . B B . 891 PRO HB3 1 1
10 15261 2 2 16 PRO HD2 H -7.646 8.113 -0.893 1.00 . B B . 891 PRO HD2 1 1
10 15262 2 2 16 PRO HD3 H -6.314 9.292 -0.931 1.00 . B B . 891 PRO HD3 1 1
10 15263 2 2 16 PRO HG2 H -7.461 8.210 -3.211 1.00 . B B . 891 PRO HG2 1 1
10 15264 2 2 16 PRO HG3 H -6.673 9.798 -3.160 1.00 . B B . 891 PRO HG3 1 1
10 15265 2 2 16 PRO N N -8.235 10.140 -0.718 1.00 . B B . 891 PRO N 1 1
10 15266 2 2 16 PRO O O -11.205 10.082 -1.358 1.00 . B B . 891 PRO O 1 1
10 15267 2 2 17 SER C C -13.176 11.935 -2.025 1.00 . B B . 892 SER C 1 1
10 15268 2 2 17 SER CA C -12.220 12.636 -1.065 1.00 . B B . 892 SER CA 1 1
10 15269 2 2 17 SER CB C -12.424 14.149 -1.156 1.00 . B B . 892 SER CB 1 1
10 15270 2 2 17 SER H H -10.183 13.022 -1.503 1.00 . B B . 892 SER H 1 1
10 15271 2 2 17 SER HA H -12.438 12.316 -0.058 1.00 . B B . 892 SER HA 1 1
10 15272 2 2 17 SER HB2 H -13.477 14.376 -1.128 1.00 . B B . 892 SER HB2 1 1
10 15273 2 2 17 SER HB3 H -11.933 14.627 -0.320 1.00 . B B . 892 SER HB3 1 1
10 15274 2 2 17 SER HG H -11.187 14.013 -2.652 1.00 . B B . 892 SER HG 1 1
10 15275 2 2 17 SER N N -10.836 12.301 -1.379 1.00 . B B . 892 SER N 1 1
10 15276 2 2 17 SER O O -14.373 11.823 -1.754 1.00 . B B . 892 SER O 1 1
10 15277 2 2 17 SER OG O -11.874 14.624 -2.378 1.00 . B B . 892 SER OG 1 1
10 15278 2 2 18 ARG C C -13.740 9.346 -3.709 1.00 . B B . 893 ARG C 1 1
10 15279 2 2 18 ARG CA C -13.457 10.781 -4.143 1.00 . B B . 893 ARG CA 1 1
10 15280 2 2 18 ARG CB C -12.738 10.774 -5.493 1.00 . B B . 893 ARG CB 1 1
10 15281 2 2 18 ARG CD C -11.825 12.230 -7.307 1.00 . B B . 893 ARG CD 1 1
10 15282 2 2 18 ARG CG C -12.326 12.200 -5.861 1.00 . B B . 893 ARG CG 1 1
10 15283 2 2 18 ARG CZ C -9.590 11.317 -7.045 1.00 . B B . 893 ARG CZ 1 1
10 15284 2 2 18 ARG H H -11.682 11.588 -3.311 1.00 . B B . 893 ARG H 1 1
10 15285 2 2 18 ARG HA H -14.395 11.306 -4.251 1.00 . B B . 893 ARG HA 1 1
10 15286 2 2 18 ARG HB2 H -11.860 10.149 -5.430 1.00 . B B . 893 ARG HB2 1 1
10 15287 2 2 18 ARG HB3 H -13.402 10.387 -6.252 1.00 . B B . 893 ARG HB3 1 1
10 15288 2 2 18 ARG HD2 H -12.655 12.067 -7.976 1.00 . B B . 893 ARG HD2 1 1
10 15289 2 2 18 ARG HD3 H -11.387 13.196 -7.513 1.00 . B B . 893 ARG HD3 1 1
10 15290 2 2 18 ARG HE H -11.070 10.380 -8.013 1.00 . B B . 893 ARG HE 1 1
10 15291 2 2 18 ARG HG2 H -13.178 12.858 -5.760 1.00 . B B . 893 ARG HG2 1 1
10 15292 2 2 18 ARG HG3 H -11.536 12.528 -5.202 1.00 . B B . 893 ARG HG3 1 1
10 15293 2 2 18 ARG HH11 H -9.924 13.114 -6.228 1.00 . B B . 893 ARG HH11 1 1
10 15294 2 2 18 ARG HH12 H -8.322 12.485 -6.027 1.00 . B B . 893 ARG HH12 1 1
10 15295 2 2 18 ARG HH21 H -8.973 9.548 -7.754 1.00 . B B . 893 ARG HH21 1 1
10 15296 2 2 18 ARG HH22 H -7.785 10.466 -6.890 1.00 . B B . 893 ARG HH22 1 1
10 15297 2 2 18 ARG N N -12.642 11.468 -3.148 1.00 . B B . 893 ARG N 1 1
10 15298 2 2 18 ARG NE N -10.827 11.188 -7.516 1.00 . B B . 893 ARG NE 1 1
10 15299 2 2 18 ARG NH1 N -9.252 12.388 -6.382 1.00 . B B . 893 ARG NH1 1 1
10 15300 2 2 18 ARG NH2 N -8.714 10.369 -7.245 1.00 . B B . 893 ARG NH2 1 1
10 15301 2 2 18 ARG O O -13.293 8.395 -4.348 1.00 . B B . 893 ARG O 1 1
10 15302 2 2 19 ALA C C -15.983 7.276 -2.902 1.00 . B B . 894 ALA C 1 1
10 15303 2 2 19 ALA CA C -14.826 7.874 -2.110 1.00 . B B . 894 ALA CA 1 1
10 15304 2 2 19 ALA CB C -15.211 7.966 -0.631 1.00 . B B . 894 ALA CB 1 1
10 15305 2 2 19 ALA H H -14.818 9.993 -2.151 1.00 . B B . 894 ALA H 1 1
10 15306 2 2 19 ALA HA H -13.964 7.230 -2.204 1.00 . B B . 894 ALA HA 1 1
10 15307 2 2 19 ALA HB1 H -14.353 8.277 -0.054 1.00 . B B . 894 ALA HB1 1 1
10 15308 2 2 19 ALA HB2 H -15.546 6.999 -0.286 1.00 . B B . 894 ALA HB2 1 1
10 15309 2 2 19 ALA HB3 H -16.006 8.688 -0.511 1.00 . B B . 894 ALA HB3 1 1
10 15310 2 2 19 ALA N N -14.488 9.200 -2.620 1.00 . B B . 894 ALA N 1 1
10 15311 2 2 19 ALA O O -15.772 6.531 -3.860 1.00 . B B . 894 ALA O 1 1
10 15312 2 2 20 GLU C C -19.641 7.817 -2.688 1.00 . B B . 895 GLU C 1 1
10 15313 2 2 20 GLU CA C -18.389 7.095 -3.178 1.00 . B B . 895 GLU CA 1 1
10 15314 2 2 20 GLU CB C -18.531 5.593 -2.927 1.00 . B B . 895 GLU CB 1 1
10 15315 2 2 20 GLU CD C -18.470 3.848 -1.135 1.00 . B B . 895 GLU CD 1 1
10 15316 2 2 20 GLU CG C -18.644 5.335 -1.424 1.00 . B B . 895 GLU CG 1 1
10 15317 2 2 20 GLU H H -17.312 8.203 -1.727 1.00 . B B . 895 GLU H 1 1
10 15318 2 2 20 GLU HA H -18.282 7.263 -4.240 1.00 . B B . 895 GLU HA 1 1
10 15319 2 2 20 GLU HB2 H -19.419 5.228 -3.423 1.00 . B B . 895 GLU HB2 1 1
10 15320 2 2 20 GLU HB3 H -17.664 5.080 -3.315 1.00 . B B . 895 GLU HB3 1 1
10 15321 2 2 20 GLU HG2 H -17.876 5.893 -0.906 1.00 . B B . 895 GLU HG2 1 1
10 15322 2 2 20 GLU HG3 H -19.614 5.655 -1.076 1.00 . B B . 895 GLU HG3 1 1
10 15323 2 2 20 GLU N N -17.204 7.606 -2.497 1.00 . B B . 895 GLU N 1 1
10 15324 2 2 20 GLU O O -20.591 8.014 -3.446 1.00 . B B . 895 GLU O 1 1
10 15325 2 2 20 GLU OE1 O -19.443 3.123 -1.260 1.00 . B B . 895 GLU OE1 1 1
10 15326 2 2 20 GLU OE2 O -17.367 3.455 -0.794 1.00 . B B . 895 GLU OE2 1 1
10 15327 2 2 21 ARG C C -21.232 10.038 -1.753 1.00 . B B . 896 ARG C 1 1
10 15328 2 2 21 ARG CA C -20.775 8.907 -0.838 1.00 . B B . 896 ARG CA 1 1
10 15329 2 2 21 ARG CB C -20.398 9.475 0.532 1.00 . B B . 896 ARG CB 1 1
10 15330 2 2 21 ARG CD C -21.348 10.400 2.649 1.00 . B B . 896 ARG CD 1 1
10 15331 2 2 21 ARG CG C -21.629 10.121 1.172 1.00 . B B . 896 ARG CG 1 1
10 15332 2 2 21 ARG CZ C -19.704 12.185 2.541 1.00 . B B . 896 ARG CZ 1 1
10 15333 2 2 21 ARG H H -18.849 8.023 -0.861 1.00 . B B . 896 ARG H 1 1
10 15334 2 2 21 ARG HA H -21.587 8.207 -0.713 1.00 . B B . 896 ARG HA 1 1
10 15335 2 2 21 ARG HB2 H -20.037 8.678 1.165 1.00 . B B . 896 ARG HB2 1 1
10 15336 2 2 21 ARG HB3 H -19.625 10.219 0.413 1.00 . B B . 896 ARG HB3 1 1
10 15337 2 2 21 ARG HD2 H -22.055 11.130 3.017 1.00 . B B . 896 ARG HD2 1 1
10 15338 2 2 21 ARG HD3 H -21.455 9.485 3.213 1.00 . B B . 896 ARG HD3 1 1
10 15339 2 2 21 ARG HE H -19.287 10.321 3.137 1.00 . B B . 896 ARG HE 1 1
10 15340 2 2 21 ARG HG2 H -21.852 11.049 0.665 1.00 . B B . 896 ARG HG2 1 1
10 15341 2 2 21 ARG HG3 H -22.472 9.451 1.089 1.00 . B B . 896 ARG HG3 1 1
10 15342 2 2 21 ARG HH11 H -21.572 12.654 1.993 1.00 . B B . 896 ARG HH11 1 1
10 15343 2 2 21 ARG HH12 H -20.420 13.945 1.908 1.00 . B B . 896 ARG HH12 1 1
10 15344 2 2 21 ARG HH21 H -17.769 12.007 3.027 1.00 . B B . 896 ARG HH21 1 1
10 15345 2 2 21 ARG HH22 H -18.268 13.578 2.493 1.00 . B B . 896 ARG HH22 1 1
10 15346 2 2 21 ARG N N -19.634 8.207 -1.417 1.00 . B B . 896 ARG N 1 1
10 15347 2 2 21 ARG NE N -19.994 10.918 2.816 1.00 . B B . 896 ARG NE 1 1
10 15348 2 2 21 ARG NH1 N -20.638 12.991 2.114 1.00 . B B . 896 ARG NH1 1 1
10 15349 2 2 21 ARG NH2 N -18.486 12.625 2.699 1.00 . B B . 896 ARG NH2 1 1
10 15350 2 2 21 ARG O O -20.413 10.783 -2.291 1.00 . B B . 896 ARG O 1 1
10 15351 2 2 22 ALA C C -22.379 11.239 -4.121 1.00 . B B . 897 ALA C 1 1
10 15352 2 2 22 ALA CA C -23.098 11.207 -2.777 1.00 . B B . 897 ALA CA 1 1
10 15353 2 2 22 ALA CB C -22.963 12.567 -2.091 1.00 . B B . 897 ALA CB 1 1
10 15354 2 2 22 ALA H H -23.149 9.539 -1.470 1.00 . B B . 897 ALA H 1 1
10 15355 2 2 22 ALA HA H -24.145 11.003 -2.944 1.00 . B B . 897 ALA HA 1 1
10 15356 2 2 22 ALA HB1 H -21.918 12.792 -1.938 1.00 . B B . 897 ALA HB1 1 1
10 15357 2 2 22 ALA HB2 H -23.468 12.540 -1.136 1.00 . B B . 897 ALA HB2 1 1
10 15358 2 2 22 ALA HB3 H -23.408 13.330 -2.712 1.00 . B B . 897 ALA HB3 1 1
10 15359 2 2 22 ALA N N -22.544 10.161 -1.923 1.00 . B B . 897 ALA N 1 1
10 15360 2 2 22 ALA O O -21.504 10.416 -4.387 1.00 . B B . 897 ALA O 1 1
10 15361 2 2 23 ARG C C -22.092 10.975 -6.985 1.00 . B B . 898 ARG C 1 1
10 15362 2 2 23 ARG CA C -22.139 12.325 -6.279 1.00 . B B . 898 ARG CA 1 1
10 15363 2 2 23 ARG CB C -20.719 12.880 -6.139 1.00 . B B . 898 ARG CB 1 1
10 15364 2 2 23 ARG CD C -19.332 14.709 -5.153 1.00 . B B . 898 ARG CD 1 1
10 15365 2 2 23 ARG CG C -20.754 14.173 -5.320 1.00 . B B . 898 ARG CG 1 1
10 15366 2 2 23 ARG CZ C -18.587 13.717 -3.063 1.00 . B B . 898 ARG CZ 1 1
10 15367 2 2 23 ARG H H -23.458 12.825 -4.697 1.00 . B B . 898 ARG H 1 1
10 15368 2 2 23 ARG HA H -22.723 13.011 -6.874 1.00 . B B . 898 ARG HA 1 1
10 15369 2 2 23 ARG HB2 H -20.097 12.152 -5.638 1.00 . B B . 898 ARG HB2 1 1
10 15370 2 2 23 ARG HB3 H -20.314 13.088 -7.117 1.00 . B B . 898 ARG HB3 1 1
10 15371 2 2 23 ARG HD2 H -18.887 14.854 -6.126 1.00 . B B . 898 ARG HD2 1 1
10 15372 2 2 23 ARG HD3 H -19.366 15.656 -4.633 1.00 . B B . 898 ARG HD3 1 1
10 15373 2 2 23 ARG HE H -17.919 13.155 -4.865 1.00 . B B . 898 ARG HE 1 1
10 15374 2 2 23 ARG HG2 H -21.359 14.907 -5.831 1.00 . B B . 898 ARG HG2 1 1
10 15375 2 2 23 ARG HG3 H -21.177 13.971 -4.347 1.00 . B B . 898 ARG HG3 1 1
10 15376 2 2 23 ARG HH11 H -19.949 15.178 -2.925 1.00 . B B . 898 ARG HH11 1 1
10 15377 2 2 23 ARG HH12 H -19.436 14.488 -1.422 1.00 . B B . 898 ARG HH12 1 1
10 15378 2 2 23 ARG HH21 H -17.242 12.245 -2.897 1.00 . B B . 898 ARG HH21 1 1
10 15379 2 2 23 ARG HH22 H -17.904 12.828 -1.405 1.00 . B B . 898 ARG HH22 1 1
10 15380 2 2 23 ARG N N -22.755 12.196 -4.964 1.00 . B B . 898 ARG N 1 1
10 15381 2 2 23 ARG NE N -18.522 13.765 -4.390 1.00 . B B . 898 ARG NE 1 1
10 15382 2 2 23 ARG NH1 N -19.387 14.525 -2.420 1.00 . B B . 898 ARG NH1 1 1
10 15383 2 2 23 ARG NH2 N -17.854 12.864 -2.404 1.00 . B B . 898 ARG NH2 1 1
10 15384 2 2 23 ARG O O -21.060 10.303 -6.991 1.00 . B B . 898 ARG O 1 1
10 15385 2 2 24 SER C C -22.341 9.301 -9.479 1.00 . B B . 899 SER C 1 1
10 15386 2 2 24 SER CA C -23.288 9.308 -8.285 1.00 . B B . 899 SER CA 1 1
10 15387 2 2 24 SER CB C -24.719 9.061 -8.763 1.00 . B B . 899 SER CB 1 1
10 15388 2 2 24 SER H H -24.004 11.159 -7.541 1.00 . B B . 899 SER H 1 1
10 15389 2 2 24 SER HA H -23.006 8.516 -7.608 1.00 . B B . 899 SER HA 1 1
10 15390 2 2 24 SER HB2 H -25.040 9.881 -9.383 1.00 . B B . 899 SER HB2 1 1
10 15391 2 2 24 SER HB3 H -24.751 8.144 -9.338 1.00 . B B . 899 SER HB3 1 1
10 15392 2 2 24 SER HG H -25.496 8.075 -7.277 1.00 . B B . 899 SER HG 1 1
10 15393 2 2 24 SER N N -23.214 10.582 -7.579 1.00 . B B . 899 SER N 1 1
10 15394 2 2 24 SER O O -22.693 9.762 -10.565 1.00 . B B . 899 SER O 1 1
10 15395 2 2 24 SER OG O -25.581 8.960 -7.637 1.00 . B B . 899 SER OG 1 1
10 15396 2 2 25 THR C C -20.611 7.771 -11.446 1.00 . B B . 900 THR C 1 1
10 15397 2 2 25 THR CA C -20.148 8.713 -10.340 1.00 . B B . 900 THR CA 1 1
10 15398 2 2 25 THR CB C -18.808 8.231 -9.781 1.00 . B B . 900 THR CB 1 1
10 15399 2 2 25 THR CG2 C -18.206 9.314 -8.886 1.00 . B B . 900 THR CG2 1 1
10 15400 2 2 25 THR H H -20.914 8.423 -8.385 1.00 . B B . 900 THR H 1 1
10 15401 2 2 25 THR HA H -20.018 9.702 -10.754 1.00 . B B . 900 THR HA 1 1
10 15402 2 2 25 THR HB H -18.130 8.026 -10.597 1.00 . B B . 900 THR HB 1 1
10 15403 2 2 25 THR HG1 H -18.515 6.338 -9.444 1.00 . B B . 900 THR HG1 1 1
10 15404 2 2 25 THR HG21 H -17.278 8.957 -8.463 1.00 . B B . 900 THR HG21 1 1
10 15405 2 2 25 THR HG22 H -18.898 9.549 -8.090 1.00 . B B . 900 THR HG22 1 1
10 15406 2 2 25 THR HG23 H -18.015 10.201 -9.472 1.00 . B B . 900 THR HG23 1 1
10 15407 2 2 25 THR N N -21.138 8.775 -9.272 1.00 . B B . 900 THR N 1 1
10 15408 2 2 25 THR O O -19.893 6.826 -11.730 1.00 . B B . 900 THR O 1 1
10 15409 2 2 25 THR OXT O -21.674 8.007 -11.992 1.00 . B B . 900 THR OXT 1 1
10 15410 2 2 25 THR OG1 O -19.010 7.045 -9.025 1.00 . B B . 900 THR OG1 1 1
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