NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373614 |
1dvv   |
cing | 4-filtered-FRED | STAR | entry | full | 1160 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dvv
# This FRED archive file contains, for PDB entry <1dvv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1dvv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dvv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9328.34
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 $CYTOCHROME_C551 A . 1 1
2 . 2 $PROTOPORPHYRIN_IX_CONTAINING_FE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEM 1 HEM 1 1
stop_
save_
save_CYTOCHROME_C551
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C551"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EDPEVLAKNKGCMACHAIDTKMVGPAYKDVAAKYAGQAGAEAYLAQRIKNGSQGVWGPIPMPPNAVSDDEAQTLAKWILSQK
_Entity.Number_of_monomers 82
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 GLU . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ASN . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 CYS . 1 1
13 MET . 1 1
14 ALA . 1 1
15 CYS . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 THR . 1 1
21 LYS . 1 1
22 MET . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 ALA . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 TYR . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 GLN . 1 1
47 ARG . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 SER . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 VAL . 1 1
56 TRP . 1 1
57 GLY . 1 1
58 PRO . 1 1
59 ILE . 1 1
60 PRO . 1 1
61 MET . 1 1
62 PRO . 1 1
63 PRO . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 SER . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 ALA . 1 1
72 GLN . 1 1
73 THR . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 TRP . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 SER . 1 1
81 GLN . 1 1
82 LYS . 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
GLU 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ASN 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
CYS 12 12 1 1
MET 13 13 1 1
ALA 14 14 1 1
CYS 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
MET 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
ALA 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
TYR 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
GLN 46 46 1 1
ARG 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
VAL 55 55 1 1
TRP 56 56 1 1
GLY 57 57 1 1
PRO 58 58 1 1
ILE 59 59 1 1
PRO 60 60 1 1
MET 61 61 1 1
PRO 62 62 1 1
PRO 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
ALA 71 71 1 1
GLN 72 72 1 1
THR 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
TRP 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
LYS 82 82 1 1
stop_
save_
save_PROTOPORPHYRIN_IX_CONTAINING_FE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "PROTOPORPHYRIN IX CONTAINING FE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HEM $HEM 1 2
stop_
save_
save_HEM
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEM
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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531 1 . . . 1 1
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535 1 . . . 1 1
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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
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLU HA . 1 . HA 1 1
1 1 2 1 1 1 GLU QG . 1 . HG# 1 1
2 1 1 1 1 1 GLU HA . 1 . HA 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 GLU QB . 1 . HB# 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 1 GLU QG . 1 . HG# 1 1
4 1 2 1 1 2 ASP H . 2 . HN 1 1
5 1 1 1 1 1 GLU QG . 1 . HG# 1 1
5 1 2 1 1 5 VAL HB . 5 . HB 1 1
6 1 1 1 1 1 GLU QG . 1 . HG# 1 1
6 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
7 1 1 1 1 1 GLU QG . 1 . HG# 1 1
7 1 2 1 1 6 LEU QD . 6 . HD* 1 1
8 1 1 1 1 2 ASP H . 2 . HN 1 1
8 1 2 1 1 2 ASP HA . 2 . HA 1 1
9 1 1 1 1 2 ASP HA . 2 . HA 1 1
9 1 2 1 1 3 PRO QD . 3 . HD# 1 1
10 1 1 1 1 2 ASP H . 2 . HN 1 1
10 1 2 1 1 2 ASP QB . 2 . HB# 1 1
11 1 1 1 1 2 ASP QB . 2 . HB# 1 1
11 1 2 1 1 3 PRO QD . 3 . HD# 1 1
12 1 1 1 1 2 ASP QB . 2 . HB# 1 1
12 1 2 1 1 4 GLU H . 4 . HN 1 1
13 1 1 1 1 2 ASP QB . 2 . HB# 1 1
13 1 2 1 1 5 VAL HB . 5 . HB 1 1
14 1 1 1 1 2 ASP QB . 2 . HB# 1 1
14 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
15 1 1 1 1 2 ASP QB . 2 . HB# 1 1
15 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
16 1 1 1 1 2 ASP QB . 2 . HB# 1 1
16 1 2 1 1 5 VAL H . 5 . HN 1 1
17 1 1 1 1 2 ASP H . 2 . HN 1 1
17 1 2 1 1 5 VAL HB . 5 . HB 1 1
18 1 1 1 1 2 ASP H . 2 . HN 1 1
18 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
19 1 1 1 1 2 ASP H . 2 . HN 1 1
19 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
20 1 1 1 1 3 PRO HA . 3 . HA 1 1
20 1 2 1 1 4 GLU H . 4 . HN 1 1
21 1 1 1 1 3 PRO HA . 3 . HA 1 1
21 1 2 1 1 5 VAL H . 5 . HN 1 1
22 1 1 1 1 3 PRO HA . 3 . HA 1 1
22 1 2 1 1 6 LEU QB . 6 . HB# 1 1
23 1 1 1 1 3 PRO HA . 3 . HA 1 1
23 1 2 1 1 6 LEU QD . 6 . HD* 1 1
24 1 1 1 1 3 PRO HA . 3 . HA 1 1
24 1 2 1 1 6 LEU HG . 6 . HG 1 1
25 1 1 1 1 3 PRO HA . 3 . HA 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 3 PRO HA . 3 . HA 1 1
26 1 2 1 1 7 ALA H . 7 . HN 1 1
27 1 1 1 1 3 PRO HA . 3 . HA 1 1
27 1 2 1 1 73 THR MG . 73 . HG2# 1 1
28 1 1 1 1 3 PRO QB . 3 . HB# 1 1
28 1 2 1 1 4 GLU HA . 4 . HA 1 1
29 1 1 1 1 3 PRO QB . 3 . HB# 1 1
29 1 2 1 1 4 GLU H . 4 . HN 1 1
30 1 1 1 1 3 PRO QB . 3 . HB# 1 1
30 1 2 1 1 6 LEU QD . 6 . HD* 1 1
31 1 1 1 1 3 PRO QB . 3 . HB# 1 1
31 1 2 1 1 7 ALA H . 7 . HN 1 1
32 1 1 1 1 3 PRO QB . 3 . HB# 1 1
32 1 2 1 1 73 THR HA . 73 . HA 1 1
33 1 1 1 1 3 PRO QB . 3 . HB# 1 1
33 1 2 1 1 73 THR MG . 73 . HG2# 1 1
34 1 1 1 1 3 PRO QB . 3 . HB# 1 1
34 1 2 1 1 74 LEU HA . 74 . HA 1 1
35 1 1 1 1 3 PRO QB . 3 . HB# 1 1
35 1 2 1 1 74 LEU QD . 74 . HD* 1 1
36 1 1 1 1 3 PRO QB . 3 . HB# 1 1
36 1 2 1 1 74 LEU H . 74 . HN 1 1
37 1 1 1 1 3 PRO QB . 3 . HB# 1 1
37 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
38 1 1 1 1 3 PRO QB . 3 . HB# 1 1
38 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
39 1 1 1 1 3 PRO QB . 3 . HB# 1 1
39 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
40 1 1 1 1 3 PRO QB . 3 . HB# 1 1
40 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
41 1 1 1 1 3 PRO QB . 3 . HB# 1 1
41 1 2 1 1 77 TRP H . 77 . HN 1 1
42 1 1 1 1 3 PRO QD . 3 . HD# 1 1
42 1 2 1 1 4 GLU H . 4 . HN 1 1
43 1 1 1 1 3 PRO QG . 3 . HG# 1 1
43 1 2 1 1 4 GLU H . 4 . HN 1 1
44 1 1 1 1 3 PRO QG . 3 . HG# 1 1
44 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
45 1 1 1 1 3 PRO QG . 3 . HG# 1 1
45 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
46 1 1 1 1 4 GLU HA . 4 . HA 1 1
46 1 2 1 1 4 GLU QG . 4 . HG# 1 1
47 1 1 1 1 4 GLU HA . 4 . HA 1 1
47 1 2 1 1 5 VAL H . 5 . HN 1 1
48 1 1 1 1 4 GLU HA . 4 . HA 1 1
48 1 2 1 1 7 ALA MB . 7 . HB# 1 1
49 1 1 1 1 4 GLU HA . 4 . HA 1 1
49 1 2 1 1 7 ALA H . 7 . HN 1 1
50 1 1 1 1 4 GLU HA . 4 . HA 1 1
50 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
51 1 1 1 1 4 GLU HA . 4 . HA 1 1
51 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
52 1 1 1 1 4 GLU HA . 4 . HA 1 1
52 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
53 1 1 1 1 4 GLU QB . 4 . HB# 1 1
53 1 2 1 1 5 VAL H . 5 . HN 1 1
54 1 1 1 1 4 GLU QB . 4 . HB# 1 1
54 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
55 1 1 1 1 4 GLU QG . 4 . HG# 1 1
55 1 2 1 1 7 ALA MB . 7 . HB# 1 1
56 1 1 1 1 4 GLU QG . 4 . HG# 1 1
56 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
57 1 1 1 1 4 GLU H . 4 . HN 1 1
57 1 2 1 1 5 VAL H . 5 . HN 1 1
58 1 1 1 1 4 GLU H . 4 . HN 1 1
58 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
59 1 1 1 1 5 VAL H . 5 . HN 1 1
59 1 2 1 1 5 VAL HA . 5 . HA 1 1
60 1 1 1 1 5 VAL HA . 5 . HA 1 1
60 1 2 1 1 6 LEU H . 6 . HN 1 1
61 1 1 1 1 5 VAL HA . 5 . HA 1 1
61 1 2 1 1 8 LYS QB . 8 . HB# 1 1
62 1 1 1 1 5 VAL HA . 5 . HA 1 1
62 1 2 1 1 8 LYS QD . 8 . HD# 1 1
63 1 1 1 1 5 VAL HA . 5 . HA 1 1
63 1 2 1 1 8 LYS H . 8 . HN 1 1
64 1 1 1 1 5 VAL H . 5 . HN 1 1
64 1 2 1 1 5 VAL HB . 5 . HB 1 1
65 1 1 1 1 5 VAL HB . 5 . HB 1 1
65 1 2 1 1 6 LEU QD . 6 . HD* 1 1
66 1 1 1 1 5 VAL HB . 5 . HB 1 1
66 1 2 1 1 6 LEU H . 6 . HN 1 1
67 1 1 1 1 5 VAL H . 5 . HN 1 1
67 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
68 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
68 1 2 1 1 6 LEU HG . 6 . HG 1 1
69 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
69 1 2 1 1 6 LEU H . 6 . HN 1 1
70 1 1 1 1 5 VAL H . 5 . HN 1 1
70 1 2 1 1 5 VAL MG2 . 5 . HG2# 1 1
71 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
71 1 2 1 1 6 LEU HA . 6 . HA 1 1
72 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
72 1 2 1 1 6 LEU H . 6 . HN 1 1
73 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
73 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
74 1 1 1 1 5 VAL H . 5 . HN 1 1
74 1 2 1 1 6 LEU H . 6 . HN 1 1
75 1 1 1 1 5 VAL H . 5 . HN 1 1
75 1 2 1 1 7 ALA H . 7 . HN 1 1
76 1 1 1 1 6 LEU HA . 6 . HA 1 1
76 1 2 1 1 6 LEU QD . 6 . HD* 1 1
77 1 1 1 1 6 LEU H . 6 . HN 1 1
77 1 2 1 1 6 LEU HA . 6 . HA 1 1
78 1 1 1 1 6 LEU HA . 6 . HA 1 1
78 1 2 1 1 7 ALA H . 7 . HN 1 1
79 1 1 1 1 6 LEU HA . 6 . HA 1 1
79 1 2 1 1 9 ASN QB . 9 . HB# 1 1
80 1 1 1 1 6 LEU HA . 6 . HA 1 1
80 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
81 1 1 1 1 6 LEU HA . 6 . HA 1 1
81 1 2 1 1 9 ASN H . 9 . HN 1 1
82 1 1 1 1 6 LEU HA . 6 . HA 1 1
82 1 2 1 1 10 LYS QG . 10 . HG# 1 1
83 1 1 1 1 6 LEU HA . 6 . HA 1 1
83 1 2 1 1 10 LYS H . 10 . HN 1 1
84 1 1 1 1 6 LEU H . 6 . HN 1 1
84 1 2 1 1 6 LEU QB . 6 . HB# 1 1
85 1 1 1 1 6 LEU QB . 6 . HB# 1 1
85 1 2 1 1 7 ALA H . 7 . HN 1 1
86 1 1 1 1 6 LEU QB . 6 . HB# 1 1
86 1 2 1 1 10 LYS QE . 10 . HE# 1 1
87 1 1 1 1 6 LEU QB . 6 . HB# 1 1
87 1 2 1 1 74 LEU QD . 74 . HD* 1 1
88 1 1 1 1 6 LEU QD . 6 . HD* 1 1
88 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
89 1 1 1 1 6 LEU QD . 6 . HD* 1 1
89 1 2 1 1 10 LYS QE . 10 . HE# 1 1
90 1 1 1 1 6 LEU QD . 6 . HD* 1 1
90 1 2 1 1 10 LYS QG . 10 . HG# 1 1
91 1 1 1 1 6 LEU QD . 6 . HD* 1 1
91 1 2 1 1 70 GLU QB . 70 . HB# 1 1
92 1 1 1 1 6 LEU QD . 6 . HD* 1 1
92 1 2 1 1 70 GLU QG . 70 . HG# 1 1
93 1 1 1 1 6 LEU QD . 6 . HD* 1 1
93 1 2 1 1 73 THR HB . 73 . HB 1 1
94 1 1 1 1 6 LEU QD . 6 . HD* 1 1
94 1 2 1 1 73 THR MG . 73 . HG2# 1 1
95 1 1 1 1 6 LEU QD . 6 . HD* 1 1
95 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
96 1 1 1 1 6 LEU QD . 6 . HD* 1 1
96 1 2 1 1 74 LEU QD . 74 . HD* 1 1
97 1 1 1 1 6 LEU QD . 6 . HD* 1 1
97 1 2 1 1 74 LEU HG . 74 . HG 1 1
98 1 1 1 1 6 LEU H . 6 . HN 1 1
98 1 2 1 1 7 ALA MB . 7 . HB# 1 1
99 1 1 1 1 6 LEU H . 6 . HN 1 1
99 1 2 1 1 7 ALA H . 7 . HN 1 1
100 1 1 1 1 7 ALA H . 7 . HN 1 1
100 1 2 1 1 7 ALA HA . 7 . HA 1 1
101 1 1 1 1 7 ALA HA . 7 . HA 1 1
101 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
102 1 1 1 1 7 ALA HA . 7 . HA 1 1
102 1 2 1 1 10 LYS QG . 10 . HG# 1 1
103 1 1 1 1 7 ALA HA . 7 . HA 1 1
103 1 2 1 1 10 LYS H . 10 . HN 1 1
104 1 1 1 1 7 ALA HA . 7 . HA 1 1
104 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
105 1 1 1 1 7 ALA HA . 7 . HA 1 1
105 1 2 1 1 13 MET H . 13 . HN 1 1
106 1 1 1 1 7 ALA HA . 7 . HA 1 1
106 1 2 1 1 74 LEU QD . 74 . HD* 1 1
107 1 1 1 1 7 ALA H . 7 . HN 1 1
107 1 2 1 1 7 ALA MB . 7 . HB# 1 1
108 1 1 1 1 7 ALA MB . 7 . HB# 1 1
108 1 2 1 1 8 LYS H . 8 . HN 1 1
109 1 1 1 1 7 ALA MB . 7 . HB# 1 1
109 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
110 1 1 1 1 7 ALA MB . 7 . HB# 1 1
110 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
111 1 1 1 1 7 ALA MB . 7 . HB# 1 1
111 1 2 1 1 13 MET ME . 13 . HE# 1 1
112 1 1 1 1 7 ALA MB . 7 . HB# 1 1
112 1 2 1 1 13 MET QG . 13 . HG# 1 1
113 1 1 1 1 7 ALA MB . 7 . HB# 1 1
113 1 2 1 1 13 MET H . 13 . HN 1 1
114 1 1 1 1 7 ALA MB . 7 . HB# 1 1
114 1 2 1 1 27 TYR QD . 27 . HD# 1 1
115 1 1 1 1 7 ALA MB . 7 . HB# 1 1
115 1 2 1 1 74 LEU QD . 74 . HD* 1 1
116 1 1 1 1 7 ALA MB . 7 . HB# 1 1
116 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
117 1 1 1 1 7 ALA MB . 7 . HB# 1 1
117 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
118 1 1 1 1 7 ALA H . 7 . HN 1 1
118 1 2 1 1 8 LYS H . 8 . HN 1 1
119 1 1 1 1 7 ALA H . 7 . HN 1 1
119 1 2 1 1 9 ASN H . 9 . HN 1 1
120 1 1 1 1 7 ALA H . 7 . HN 1 1
120 1 2 1 1 74 LEU QD . 74 . HD* 1 1
121 1 1 1 1 8 LYS HA . 8 . HA 1 1
121 1 2 1 1 11 GLY H . 11 . HN 1 1
122 1 1 1 1 8 LYS HA . 8 . HA 1 1
122 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
123 1 1 1 1 8 LYS HA . 8 . HA 1 1
123 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
124 1 1 1 1 8 LYS HA . 8 . HA 1 1
124 1 2 1 1 13 MET QG . 13 . HG# 1 1
125 1 1 1 1 8 LYS HA . 8 . HA 1 1
125 1 2 1 1 13 MET H . 13 . HN 1 1
126 1 1 1 1 8 LYS H . 8 . HN 1 1
126 1 2 1 1 8 LYS QB . 8 . HB# 1 1
127 1 1 1 1 8 LYS QB . 8 . HB# 1 1
127 1 2 1 1 9 ASN H . 9 . HN 1 1
128 1 1 1 1 8 LYS QG . 8 . HG# 1 1
128 1 2 1 1 13 MET QG . 13 . HG# 1 1
129 1 1 1 1 8 LYS H . 8 . HN 1 1
129 1 2 1 1 9 ASN H . 9 . HN 1 1
130 1 1 1 1 8 LYS H . 8 . HN 1 1
130 1 2 1 1 10 LYS H . 10 . HN 1 1
131 1 1 1 1 9 ASN H . 9 . HN 1 1
131 1 2 1 1 9 ASN QB . 9 . HB# 1 1
132 1 1 1 1 9 ASN QB . 9 . HB# 1 1
132 1 2 1 1 10 LYS H . 10 . HN 1 1
133 1 1 1 1 9 ASN H . 9 . HN 1 1
133 1 2 1 1 9 ASN HD22 . 9 . HD22 1 1
134 1 1 1 1 9 ASN H . 9 . HN 1 1
134 1 2 1 1 10 LYS H . 10 . HN 1 1
135 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
135 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
136 1 1 1 1 10 LYS H . 10 . HN 1 1
136 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
137 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
137 1 2 1 1 74 LEU QD . 74 . HD* 1 1
138 1 1 1 1 10 LYS HA . 10 . HA 1 1
138 1 2 1 1 10 LYS QD . 10 . HD# 1 1
139 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
139 1 2 1 1 10 LYS QD . 10 . HD# 1 1
140 1 1 1 1 10 LYS H . 10 . HN 1 1
140 1 2 1 1 10 LYS QD . 10 . HD# 1 1
141 1 1 1 1 10 LYS QD . 10 . HD# 1 1
141 1 2 1 1 66 VAL HA . 66 . HA 1 1
142 1 1 1 1 10 LYS QD . 10 . HD# 1 1
142 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
143 1 1 1 1 10 LYS QE . 10 . HE# 1 1
143 1 2 1 1 10 LYS QG . 10 . HG# 1 1
144 1 1 1 1 10 LYS QE . 10 . HE# 1 1
144 1 2 1 1 66 VAL HA . 66 . HA 1 1
145 1 1 1 1 10 LYS QE . 10 . HE# 1 1
145 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
146 1 1 1 1 10 LYS QE . 10 . HE# 1 1
146 1 2 1 1 70 GLU QB . 70 . HB# 1 1
147 1 1 1 1 10 LYS H . 10 . HN 1 1
147 1 2 1 1 10 LYS QG . 10 . HG# 1 1
148 1 1 1 1 10 LYS QG . 10 . HG# 1 1
148 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
149 1 1 1 1 10 LYS QG . 10 . HG# 1 1
149 1 2 1 1 74 LEU QD . 74 . HD* 1 1
150 1 1 1 1 10 LYS H . 10 . HN 1 1
150 1 2 1 1 11 GLY H . 11 . HN 1 1
151 1 1 1 1 10 LYS H . 10 . HN 1 1
151 1 2 1 1 12 CYS H . 12 . HN 1 1
152 1 1 1 1 11 GLY QA . 11 . HA# 1 1
152 1 2 1 1 12 CYS H . 12 . HN 1 1
153 1 1 1 1 11 GLY H . 11 . HN 1 1
153 1 2 1 1 12 CYS H . 12 . HN 1 1
154 1 1 1 1 12 CYS HA . 12 . HA 1 1
154 1 2 1 1 13 MET H . 13 . HN 1 1
155 1 1 1 1 12 CYS HA . 12 . HA 1 1
155 1 2 1 1 14 ALA H . 14 . HN 1 1
156 1 1 1 1 12 CYS HA . 12 . HA 1 1
156 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
157 1 1 1 1 12 CYS HA . 12 . HA 1 1
157 1 2 1 1 15 CYS H . 15 . HN 1 1
158 1 1 1 1 12 CYS HA . 12 . HA 1 1
158 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
159 1 1 1 1 12 CYS H . 12 . HN 1 1
159 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
160 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
160 1 2 1 1 13 MET H . 13 . HN 1 1
161 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
161 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
162 1 1 1 1 12 CYS H . 12 . HN 1 1
162 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
163 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
163 1 2 1 1 13 MET H . 13 . HN 1 1
164 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
164 1 2 1 1 74 LEU QD . 74 . HD* 1 1
165 1 1 1 1 12 CYS H . 12 . HN 1 1
165 1 2 1 1 13 MET H . 13 . HN 1 1
166 1 1 1 1 13 MET HA . 13 . HA 1 1
166 1 2 1 1 14 ALA H . 14 . HN 1 1
167 1 1 1 1 13 MET HA . 13 . HA 1 1
167 1 2 1 1 15 CYS H . 15 . HN 1 1
168 1 1 1 1 13 MET HA . 13 . HA 1 1
168 1 2 1 1 16 HIS H . 16 . HN 1 1
169 1 1 1 1 13 MET HA . 13 . HA 1 1
169 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
170 1 1 1 1 13 MET H . 13 . HN 1 1
170 1 2 1 1 13 MET HB3 . 13 . HB1 1 1
171 1 1 1 1 13 MET H . 13 . HN 1 1
171 1 2 1 1 13 MET HB2 . 13 . HB2 1 1
172 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
172 1 2 1 1 14 ALA H . 14 . HN 1 1
173 1 1 1 1 13 MET HA . 13 . HA 1 1
173 1 2 1 1 13 MET ME . 13 . HE# 1 1
174 1 1 1 1 13 MET ME . 13 . HE# 1 1
174 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
175 1 1 1 1 13 MET ME . 13 . HE# 1 1
175 1 2 1 1 17 ALA HA . 17 . HA 1 1
176 1 1 1 1 13 MET ME . 13 . HE# 1 1
176 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
177 1 1 1 1 13 MET ME . 13 . HE# 1 1
177 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
178 1 1 1 1 13 MET ME . 13 . HE# 1 1
178 1 2 1 1 18 ILE H . 18 . HN 1 1
179 1 1 1 1 13 MET ME . 13 . HE# 1 1
179 1 2 1 1 27 TYR QD . 27 . HD# 1 1
180 1 1 1 1 13 MET ME . 13 . HE# 1 1
180 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
181 1 1 1 1 13 MET HA . 13 . HA 1 1
181 1 2 1 1 13 MET QG . 13 . HG# 1 1
182 1 1 1 1 13 MET H . 13 . HN 1 1
182 1 2 1 1 13 MET QG . 13 . HG# 1 1
183 1 1 1 1 13 MET H . 13 . HN 1 1
183 1 2 1 1 14 ALA H . 14 . HN 1 1
184 1 1 1 1 13 MET H . 13 . HN 1 1
184 1 2 1 1 15 CYS H . 15 . HN 1 1
185 1 1 1 1 13 MET H . 13 . HN 1 1
185 1 2 1 1 16 HIS H . 16 . HN 1 1
186 1 1 1 1 14 ALA H . 14 . HN 1 1
186 1 2 1 1 14 ALA HA . 14 . HA 1 1
187 1 1 1 1 14 ALA HA . 14 . HA 1 1
187 1 2 1 1 15 CYS H . 15 . HN 1 1
188 1 1 1 1 14 ALA HA . 14 . HA 1 1
188 1 2 1 1 16 HIS H . 16 . HN 1 1
189 1 1 1 1 14 ALA HA . 14 . HA 1 1
189 1 2 1 1 22 MET ME . 22 . HE# 1 1
190 1 1 1 1 14 ALA MB . 14 . HB# 1 1
190 1 2 1 1 15 CYS H . 15 . HN 1 1
191 1 1 1 1 14 ALA H . 14 . HN 1 1
191 1 2 1 1 15 CYS H . 15 . HN 1 1
192 1 1 1 1 14 ALA H . 14 . HN 1 1
192 1 2 1 1 16 HIS H . 16 . HN 1 1
193 1 1 1 1 15 CYS HA . 15 . HA 1 1
193 1 2 1 1 16 HIS H . 16 . HN 1 1
194 1 1 1 1 15 CYS HA . 15 . HA 1 1
194 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
195 1 1 1 1 15 CYS HA . 15 . HA 1 1
195 1 2 1 1 23 VAL HB . 23 . HB 1 1
196 1 1 1 1 15 CYS HA . 15 . HA 1 1
196 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
197 1 1 1 1 15 CYS HA . 15 . HA 1 1
197 1 2 1 1 23 VAL H . 23 . HN 1 1
198 1 1 1 1 15 CYS HA . 15 . HA 1 1
198 1 2 1 1 24 GLY H . 24 . HN 1 1
199 1 1 1 1 15 CYS H . 15 . HN 1 1
199 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
200 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
200 1 2 1 1 16 HIS H . 16 . HN 1 1
201 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
201 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
202 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
202 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
203 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
203 1 2 1 1 24 GLY H . 24 . HN 1 1
204 1 1 1 1 15 CYS H . 15 . HN 1 1
204 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
205 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
205 1 2 1 1 16 HIS H . 16 . HN 1 1
206 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
206 1 2 1 1 23 VAL HB . 23 . HB 1 1
207 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
207 1 2 1 1 24 GLY H . 24 . HN 1 1
208 1 1 1 1 15 CYS H . 15 . HN 1 1
208 1 2 1 1 16 HIS H . 16 . HN 1 1
209 1 1 1 1 16 HIS HA . 16 . HA 1 1
209 1 2 1 1 16 HIS HD1 . 16 . HD1 1 1
210 1 1 1 1 16 HIS HA . 16 . HA 1 1
210 1 2 1 1 17 ALA MB . 17 . HB# 1 1
211 1 1 1 1 16 HIS HA . 16 . HA 1 1
211 1 2 1 1 17 ALA H . 17 . HN 1 1
212 1 1 1 1 16 HIS HA . 16 . HA 1 1
212 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
213 1 1 1 1 16 HIS HA . 16 . HA 1 1
213 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
214 1 1 1 1 16 HIS HA . 16 . HA 1 1
214 1 2 1 1 22 MET QG . 22 . HG# 1 1
215 1 1 1 1 16 HIS HA . 16 . HA 1 1
215 1 2 1 1 23 VAL H . 23 . HN 1 1
216 1 1 1 1 16 HIS HA . 16 . HA 1 1
216 1 2 1 1 24 GLY H . 24 . HN 1 1
217 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
217 1 2 1 1 16 HIS HD1 . 16 . HD1 1 1
218 1 1 1 1 16 HIS H . 16 . HN 1 1
218 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
219 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
219 1 2 1 1 17 ALA H . 17 . HN 1 1
220 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
220 1 2 1 1 27 TYR QD . 27 . HD# 1 1
221 1 1 1 1 16 HIS H . 16 . HN 1 1
221 1 2 1 1 16 HIS HB2 . 16 . HB2 1 1
222 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
222 1 2 1 1 27 TYR QD . 27 . HD# 1 1
223 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
223 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
224 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
224 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
225 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
225 1 2 1 1 25 PRO HA . 25 . HA 1 1
226 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
226 1 2 1 1 25 PRO QD . 25 . HD# 1 1
227 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
227 1 2 1 1 25 PRO QG . 25 . HG# 1 1
228 1 1 1 1 16 HIS HD1 . 16 . HD1 1 1
228 1 2 1 1 26 ALA HA . 26 . HA 1 1
229 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
229 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
230 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
230 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
231 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
231 1 2 1 1 25 PRO QB . 25 . HB# 1 1
232 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
232 1 2 1 1 25 PRO QD . 25 . HD# 1 1
233 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
233 1 2 1 1 25 PRO QG . 25 . HG# 1 1
234 1 1 1 1 16 HIS H . 16 . HN 1 1
234 1 2 1 1 24 GLY H . 24 . HN 1 1
235 1 1 1 1 17 ALA HA . 17 . HA 1 1
235 1 2 1 1 18 ILE H . 18 . HN 1 1
236 1 1 1 1 17 ALA HA . 17 . HA 1 1
236 1 2 1 1 20 THR H . 20 . HN 1 1
237 1 1 1 1 17 ALA HA . 17 . HA 1 1
237 1 2 1 1 22 MET ME . 22 . HE# 1 1
238 1 1 1 1 17 ALA MB . 17 . HB# 1 1
238 1 2 1 1 18 ILE HA . 18 . HA 1 1
239 1 1 1 1 17 ALA MB . 17 . HB# 1 1
239 1 2 1 1 18 ILE H . 18 . HN 1 1
240 1 1 1 1 17 ALA MB . 17 . HB# 1 1
240 1 2 1 1 19 ASP H . 19 . HN 1 1
241 1 1 1 1 17 ALA MB . 17 . HB# 1 1
241 1 2 1 1 20 THR HA . 20 . HA 1 1
242 1 1 1 1 17 ALA MB . 17 . HB# 1 1
242 1 2 1 1 20 THR HB . 20 . HB 1 1
243 1 1 1 1 17 ALA MB . 17 . HB# 1 1
243 1 2 1 1 20 THR H . 20 . HN 1 1
244 1 1 1 1 17 ALA MB . 17 . HB# 1 1
244 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
245 1 1 1 1 17 ALA MB . 17 . HB# 1 1
245 1 2 1 1 22 MET ME . 22 . HE# 1 1
246 1 1 1 1 17 ALA MB . 17 . HB# 1 1
246 1 2 1 1 26 ALA HA . 26 . HA 1 1
247 1 1 1 1 17 ALA H . 17 . HN 1 1
247 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
248 1 1 1 1 17 ALA H . 17 . HN 1 1
248 1 2 1 1 22 MET H . 22 . HN 1 1
249 1 1 1 1 17 ALA H . 17 . HN 1 1
249 1 2 1 1 26 ALA HA . 26 . HA 1 1
250 1 1 1 1 17 ALA H . 17 . HN 1 1
250 1 2 1 1 27 TYR H . 27 . HN 1 1
251 1 1 1 1 18 ILE HA . 18 . HA 1 1
251 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
252 1 1 1 1 18 ILE HA . 18 . HA 1 1
252 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
253 1 1 1 1 18 ILE HA . 18 . HA 1 1
253 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
254 1 1 1 1 18 ILE HA . 18 . HA 1 1
254 1 2 1 1 27 TYR QD . 27 . HD# 1 1
255 1 1 1 1 18 ILE HA . 18 . HA 1 1
255 1 2 1 1 27 TYR H . 27 . HN 1 1
256 1 1 1 1 18 ILE HA . 18 . HA 1 1
256 1 2 1 1 28 LYS H . 28 . HN 1 1
257 1 1 1 1 18 ILE H . 18 . HN 1 1
257 1 2 1 1 18 ILE HB . 18 . HB 1 1
258 1 1 1 1 18 ILE HB . 18 . HB 1 1
258 1 2 1 1 19 ASP H . 19 . HN 1 1
259 1 1 1 1 18 ILE H . 18 . HN 1 1
259 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
260 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
260 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
261 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
261 1 2 1 1 27 TYR QD . 27 . HD# 1 1
262 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
262 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
263 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
263 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
264 1 1 1 1 18 ILE H . 18 . HN 1 1
264 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
265 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
265 1 2 1 1 27 TYR QD . 27 . HD# 1 1
266 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
266 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
267 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
267 1 2 1 1 19 ASP QB . 19 . HB# 1 1
268 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
268 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
269 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
269 1 2 1 1 28 LYS QG . 28 . HG# 1 1
270 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
270 1 2 1 1 28 LYS H . 28 . HN 1 1
271 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
271 1 2 1 1 81 GLN HA . 81 . HA 1 1
272 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
272 1 2 1 1 81 GLN QB . 81 . HB# 1 1
273 1 1 1 1 18 ILE H . 18 . HN 1 1
273 1 2 1 1 19 ASP H . 19 . HN 1 1
274 1 1 1 1 18 ILE H . 18 . HN 1 1
274 1 2 1 1 27 TYR QD . 27 . HD# 1 1
275 1 1 1 1 19 ASP HA . 19 . HA 1 1
275 1 2 1 1 20 THR H . 20 . HN 1 1
276 1 1 1 1 19 ASP HA . 19 . HA 1 1
276 1 2 1 1 26 ALA MB . 26 . HB# 1 1
277 1 1 1 1 19 ASP HA . 19 . HA 1 1
277 1 2 1 1 28 LYS QB . 28 . HB# 1 1
278 1 1 1 1 19 ASP HA . 19 . HA 1 1
278 1 2 1 1 28 LYS QD . 28 . HD# 1 1
279 1 1 1 1 19 ASP HA . 19 . HA 1 1
279 1 2 1 1 29 ASP H . 29 . HN 1 1
280 1 1 1 1 19 ASP H . 19 . HN 1 1
280 1 2 1 1 19 ASP QB . 19 . HB# 1 1
281 1 1 1 1 19 ASP QB . 19 . HB# 1 1
281 1 2 1 1 20 THR H . 20 . HN 1 1
282 1 1 1 1 19 ASP H . 19 . HN 1 1
282 1 2 1 1 20 THR MG . 20 . HG2# 1 1
283 1 1 1 1 19 ASP H . 19 . HN 1 1
283 1 2 1 1 20 THR H . 20 . HN 1 1
284 1 1 1 1 19 ASP H . 19 . HN 1 1
284 1 2 1 1 26 ALA MB . 26 . HB# 1 1
285 1 1 1 1 20 THR HA . 20 . HA 1 1
285 1 2 1 1 21 LYS H . 21 . HN 1 1
286 1 1 1 1 20 THR HA . 20 . HA 1 1
286 1 2 1 1 26 ALA MB . 26 . HB# 1 1
287 1 1 1 1 20 THR HA . 20 . HA 1 1
287 1 2 1 1 20 THR HB . 20 . HB 1 1
288 1 1 1 1 20 THR H . 20 . HN 1 1
288 1 2 1 1 20 THR HB . 20 . HB 1 1
289 1 1 1 1 20 THR HB . 20 . HB 1 1
289 1 2 1 1 21 LYS H . 21 . HN 1 1
290 1 1 1 1 20 THR MG . 20 . HG2# 1 1
290 1 2 1 1 21 LYS H . 21 . HN 1 1
291 1 1 1 1 20 THR H . 20 . HN 1 1
291 1 2 1 1 21 LYS H . 21 . HN 1 1
292 1 1 1 1 20 THR H . 20 . HN 1 1
292 1 2 1 1 26 ALA HA . 26 . HA 1 1
293 1 1 1 1 20 THR H . 20 . HN 1 1
293 1 2 1 1 26 ALA MB . 26 . HB# 1 1
294 1 1 1 1 21 LYS H . 21 . HN 1 1
294 1 2 1 1 21 LYS HA . 21 . HA 1 1
295 1 1 1 1 21 LYS HA . 21 . HA 1 1
295 1 2 1 1 22 MET H . 22 . HN 1 1
296 1 1 1 1 21 LYS HA . 21 . HA 1 1
296 1 2 1 1 26 ALA MB . 26 . HB# 1 1
297 1 1 1 1 21 LYS HA . 21 . HA 1 1
297 1 2 1 1 26 ALA H . 26 . HN 1 1
298 1 1 1 1 21 LYS H . 21 . HN 1 1
298 1 2 1 1 21 LYS QB . 21 . HB# 1 1
299 1 1 1 1 21 LYS QB . 21 . HB# 1 1
299 1 2 1 1 22 MET H . 22 . HN 1 1
300 1 1 1 1 21 LYS QB . 21 . HB# 1 1
300 1 2 1 1 25 PRO HA . 25 . HA 1 1
301 1 1 1 1 21 LYS QB . 21 . HB# 1 1
301 1 2 1 1 26 ALA HA . 26 . HA 1 1
302 1 1 1 1 21 LYS QD . 21 . HD# 1 1
302 1 2 1 1 25 PRO HA . 25 . HA 1 1
303 1 1 1 1 21 LYS QE . 21 . HE# 1 1
303 1 2 1 1 25 PRO HA . 25 . HA 1 1
304 1 1 1 1 21 LYS QG . 21 . HG# 1 1
304 1 2 1 1 22 MET H . 22 . HN 1 1
305 1 1 1 1 21 LYS QG . 21 . HG# 1 1
305 1 2 1 1 25 PRO HA . 25 . HA 1 1
306 1 1 1 1 21 LYS H . 21 . HN 1 1
306 1 2 1 1 22 MET H . 22 . HN 1 1
307 1 1 1 1 21 LYS H . 21 . HN 1 1
307 1 2 1 1 26 ALA MB . 26 . HB# 1 1
308 1 1 1 1 22 MET HA . 22 . HA 1 1
308 1 2 1 1 23 VAL H . 23 . HN 1 1
309 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
309 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
310 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
310 1 2 1 1 23 VAL H . 23 . HN 1 1
311 1 1 1 1 22 MET H . 22 . HN 1 1
311 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
312 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
312 1 2 1 1 23 VAL H . 23 . HN 1 1
313 1 1 1 1 22 MET HB2 . 22 . HB2 1 1
313 1 2 1 1 24 GLY H . 24 . HN 1 1
314 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
314 1 2 1 1 22 MET ME . 22 . HE# 1 1
315 1 1 1 1 22 MET QG . 22 . HG# 1 1
315 1 2 1 1 23 VAL H . 23 . HN 1 1
316 1 1 1 1 22 MET H . 22 . HN 1 1
316 1 2 1 1 23 VAL H . 23 . HN 1 1
317 1 1 1 1 22 MET H . 22 . HN 1 1
317 1 2 1 1 24 GLY H . 24 . HN 1 1
318 1 1 1 1 23 VAL H . 23 . HN 1 1
318 1 2 1 1 23 VAL HA . 23 . HA 1 1
319 1 1 1 1 23 VAL HA . 23 . HA 1 1
319 1 2 1 1 24 GLY H . 24 . HN 1 1
320 1 1 1 1 23 VAL HA . 23 . HA 1 1
320 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
321 1 1 1 1 23 VAL HA . 23 . HA 1 1
321 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
322 1 1 1 1 23 VAL H . 23 . HN 1 1
322 1 2 1 1 23 VAL HB . 23 . HB 1 1
323 1 1 1 1 23 VAL HB . 23 . HB 1 1
323 1 2 1 1 24 GLY H . 24 . HN 1 1
324 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
324 1 2 1 1 24 GLY H . 24 . HN 1 1
325 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
325 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
326 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
326 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
327 1 1 1 1 23 VAL H . 23 . HN 1 1
327 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
328 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
328 1 2 1 1 24 GLY H . 24 . HN 1 1
329 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
329 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
330 1 1 1 1 23 VAL H . 23 . HN 1 1
330 1 2 1 1 24 GLY H . 24 . HN 1 1
331 1 1 1 1 24 GLY H . 24 . HN 1 1
331 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
332 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
332 1 2 1 1 25 PRO QD . 25 . HD# 1 1
333 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
333 1 2 1 1 25 PRO QD . 25 . HD# 1 1
334 1 1 1 1 25 PRO HA . 25 . HA 1 1
334 1 2 1 1 26 ALA H . 26 . HN 1 1
335 1 1 1 1 25 PRO QB . 25 . HB# 1 1
335 1 2 1 1 26 ALA H . 26 . HN 1 1
336 1 1 1 1 25 PRO QB . 25 . HB# 1 1
336 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
337 1 1 1 1 25 PRO QB . 25 . HB# 1 1
337 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
338 1 1 1 1 25 PRO QB . 25 . HB# 1 1
338 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
339 1 1 1 1 25 PRO QD . 25 . HD# 1 1
339 1 2 1 1 27 TYR QD . 27 . HD# 1 1
340 1 1 1 1 25 PRO QD . 25 . HD# 1 1
340 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
341 1 1 1 1 25 PRO QD . 25 . HD# 1 1
341 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
342 1 1 1 1 25 PRO QD . 25 . HD# 1 1
342 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
343 1 1 1 1 25 PRO QD . 25 . HD# 1 1
343 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
344 1 1 1 1 25 PRO QG . 25 . HG# 1 1
344 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
345 1 1 1 1 25 PRO QG . 25 . HG# 1 1
345 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
346 1 1 1 1 25 PRO QG . 25 . HG# 1 1
346 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
347 1 1 1 1 26 ALA HA . 26 . HA 1 1
347 1 2 1 1 27 TYR QD . 27 . HD# 1 1
348 1 1 1 1 26 ALA HA . 26 . HA 1 1
348 1 2 1 1 27 TYR H . 27 . HN 1 1
349 1 1 1 1 26 ALA HA . 26 . HA 1 1
349 1 2 1 1 28 LYS H . 28 . HN 1 1
350 1 1 1 1 26 ALA MB . 26 . HB# 1 1
350 1 2 1 1 27 TYR H . 27 . HN 1 1
351 1 1 1 1 26 ALA MB . 26 . HB# 1 1
351 1 2 1 1 28 LYS QB . 28 . HB# 1 1
352 1 1 1 1 26 ALA MB . 26 . HB# 1 1
352 1 2 1 1 28 LYS H . 28 . HN 1 1
353 1 1 1 1 26 ALA MB . 26 . HB# 1 1
353 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
354 1 1 1 1 26 ALA MB . 26 . HB# 1 1
354 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
355 1 1 1 1 26 ALA MB . 26 . HB# 1 1
355 1 2 1 1 29 ASP H . 29 . HN 1 1
356 1 1 1 1 26 ALA H . 26 . HN 1 1
356 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
357 1 1 1 1 27 TYR HA . 27 . HA 1 1
357 1 2 1 1 27 TYR QD . 27 . HD# 1 1
358 1 1 1 1 27 TYR HA . 27 . HA 1 1
358 1 2 1 1 30 VAL HB . 30 . HB 1 1
359 1 1 1 1 27 TYR HA . 27 . HA 1 1
359 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
360 1 1 1 1 27 TYR HA . 27 . HA 1 1
360 1 2 1 1 30 VAL H . 30 . HN 1 1
361 1 1 1 1 27 TYR HA . 27 . HA 1 1
361 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
362 1 1 1 1 27 TYR HA . 27 . HA 1 1
362 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
363 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
363 1 2 1 1 27 TYR QD . 27 . HD# 1 1
364 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
364 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
365 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
365 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
366 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
366 1 2 1 1 81 GLN QB . 81 . HB# 1 1
367 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
367 1 2 1 1 81 GLN QG . 81 . HG# 1 1
368 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
368 1 2 1 1 27 TYR QD . 27 . HD# 1 1
369 1 1 1 1 27 TYR H . 27 . HN 1 1
369 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
370 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
370 1 2 1 1 28 LYS H . 28 . HN 1 1
371 1 1 1 1 27 TYR H . 27 . HN 1 1
371 1 2 1 1 27 TYR QD . 27 . HD# 1 1
372 1 1 1 1 27 TYR QD . 27 . HD# 1 1
372 1 2 1 1 28 LYS H . 28 . HN 1 1
373 1 1 1 1 27 TYR QD . 27 . HD# 1 1
373 1 2 1 1 30 VAL HB . 30 . HB 1 1
374 1 1 1 1 27 TYR QD . 27 . HD# 1 1
374 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
375 1 1 1 1 27 TYR QD . 27 . HD# 1 1
375 1 2 1 1 30 VAL H . 30 . HN 1 1
376 1 1 1 1 27 TYR QD . 27 . HD# 1 1
376 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
377 1 1 1 1 27 TYR QD . 27 . HD# 1 1
377 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
378 1 1 1 1 27 TYR QD . 27 . HD# 1 1
378 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
379 1 1 1 1 27 TYR QD . 27 . HD# 1 1
379 1 2 1 1 78 ILE HA . 78 . HA 1 1
380 1 1 1 1 27 TYR QD . 27 . HD# 1 1
380 1 2 1 1 78 ILE HB . 78 . HB 1 1
381 1 1 1 1 27 TYR QD . 27 . HD# 1 1
381 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
382 1 1 1 1 27 TYR QD . 27 . HD# 1 1
382 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
383 1 1 1 1 27 TYR QD . 27 . HD# 1 1
383 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
384 1 1 1 1 27 TYR QD . 27 . HD# 1 1
384 1 2 1 1 78 ILE H . 78 . HN 1 1
385 1 1 1 1 27 TYR QD . 27 . HD# 1 1
385 1 2 1 1 81 GLN QG . 81 . HG# 1 1
386 1 1 1 1 27 TYR H . 27 . HN 1 1
386 1 2 1 1 28 LYS H . 28 . HN 1 1
387 1 1 1 1 27 TYR H . 27 . HN 1 1
387 1 2 1 1 29 ASP H . 29 . HN 1 1
388 1 1 1 1 28 LYS H . 28 . HN 1 1
388 1 2 1 1 28 LYS HA . 28 . HA 1 1
389 1 1 1 1 28 LYS HA . 28 . HA 1 1
389 1 2 1 1 29 ASP H . 29 . HN 1 1
390 1 1 1 1 28 LYS HA . 28 . HA 1 1
390 1 2 1 1 31 ALA MB . 31 . HB# 1 1
391 1 1 1 1 28 LYS HA . 28 . HA 1 1
391 1 2 1 1 31 ALA H . 31 . HN 1 1
392 1 1 1 1 28 LYS HA . 28 . HA 1 1
392 1 2 1 1 32 ALA H . 32 . HN 1 1
393 1 1 1 1 28 LYS HA . 28 . HA 1 1
393 1 2 1 1 81 GLN QB . 81 . HB# 1 1
394 1 1 1 1 28 LYS H . 28 . HN 1 1
394 1 2 1 1 28 LYS QB . 28 . HB# 1 1
395 1 1 1 1 28 LYS QB . 28 . HB# 1 1
395 1 2 1 1 29 ASP H . 29 . HN 1 1
396 1 1 1 1 28 LYS QB . 28 . HB# 1 1
396 1 2 1 1 30 VAL H . 30 . HN 1 1
397 1 1 1 1 28 LYS QE . 28 . HE# 1 1
397 1 2 1 1 82 LYS QG . 82 . HG# 1 1
398 1 1 1 1 28 LYS H . 28 . HN 1 1
398 1 2 1 1 28 LYS QG . 28 . HG# 1 1
399 1 1 1 1 28 LYS QG . 28 . HG# 1 1
399 1 2 1 1 81 GLN QB . 81 . HB# 1 1
400 1 1 1 1 28 LYS H . 28 . HN 1 1
400 1 2 1 1 29 ASP H . 29 . HN 1 1
401 1 1 1 1 29 ASP HA . 29 . HA 1 1
401 1 2 1 1 30 VAL H . 30 . HN 1 1
402 1 1 1 1 29 ASP HA . 29 . HA 1 1
402 1 2 1 1 32 ALA MB . 32 . HB# 1 1
403 1 1 1 1 29 ASP HA . 29 . HA 1 1
403 1 2 1 1 32 ALA H . 32 . HN 1 1
404 1 1 1 1 29 ASP H . 29 . HN 1 1
404 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
405 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
405 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
406 1 1 1 1 29 ASP H . 29 . HN 1 1
406 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
407 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
407 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
408 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
408 1 2 1 1 30 VAL H . 30 . HN 1 1
409 1 1 1 1 29 ASP H . 29 . HN 1 1
409 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
410 1 1 1 1 29 ASP H . 29 . HN 1 1
410 1 2 1 1 30 VAL H . 30 . HN 1 1
411 1 1 1 1 29 ASP H . 29 . HN 1 1
411 1 2 1 1 31 ALA H . 31 . HN 1 1
412 1 1 1 1 30 VAL H . 30 . HN 1 1
412 1 2 1 1 30 VAL HA . 30 . HA 1 1
413 1 1 1 1 30 VAL HA . 30 . HA 1 1
413 1 2 1 1 31 ALA H . 31 . HN 1 1
414 1 1 1 1 30 VAL HA . 30 . HA 1 1
414 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
415 1 1 1 1 30 VAL HA . 30 . HA 1 1
415 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
416 1 1 1 1 30 VAL HA . 30 . HA 1 1
416 1 2 1 1 33 LYS QD . 33 . HD# 1 1
417 1 1 1 1 30 VAL HA . 30 . HA 1 1
417 1 2 1 1 33 LYS H . 33 . HN 1 1
418 1 1 1 1 30 VAL HA . 30 . HA 1 1
418 1 2 1 1 34 TYR QD . 34 . HD# 1 1
419 1 1 1 1 30 VAL HA . 30 . HA 1 1
419 1 2 1 1 34 TYR QE . 34 . HE# 1 1
420 1 1 1 1 30 VAL HA . 30 . HA 1 1
420 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
421 1 1 1 1 30 VAL HA . 30 . HA 1 1
421 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
422 1 1 1 1 30 VAL HA . 30 . HA 1 1
422 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
423 1 1 1 1 30 VAL HA . 30 . HA 1 1
423 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
424 1 1 1 1 30 VAL H . 30 . HN 1 1
424 1 2 1 1 30 VAL HB . 30 . HB 1 1
425 1 1 1 1 30 VAL HB . 30 . HB 1 1
425 1 2 1 1 31 ALA MB . 31 . HB# 1 1
426 1 1 1 1 30 VAL HB . 30 . HB 1 1
426 1 2 1 1 31 ALA H . 31 . HN 1 1
427 1 1 1 1 30 VAL HB . 30 . HB 1 1
427 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
428 1 1 1 1 30 VAL HB . 30 . HB 1 1
428 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
429 1 1 1 1 30 VAL HB . 30 . HB 1 1
429 1 2 1 1 79 LEU HG . 79 . HG 1 1
430 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
430 1 2 1 1 31 ALA H . 31 . HN 1 1
431 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
431 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
432 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
432 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
433 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
433 1 2 1 1 34 TYR QD . 34 . HD# 1 1
434 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
434 1 2 1 1 34 TYR QE . 34 . HE# 1 1
435 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
435 1 2 1 1 44 LEU QD . 44 . HD* 1 1
436 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
436 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
437 1 1 1 1 30 VAL H . 30 . HN 1 1
437 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
438 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
438 1 2 1 1 31 ALA H . 31 . HN 1 1
439 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
439 1 2 1 1 34 TYR QD . 34 . HD# 1 1
440 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
440 1 2 1 1 34 TYR QE . 34 . HE# 1 1
441 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
441 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
442 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
442 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
443 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
443 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
444 1 1 1 1 30 VAL H . 30 . HN 1 1
444 1 2 1 1 31 ALA H . 31 . HN 1 1
445 1 1 1 1 31 ALA H . 31 . HN 1 1
445 1 2 1 1 31 ALA HA . 31 . HA 1 1
446 1 1 1 1 31 ALA HA . 31 . HA 1 1
446 1 2 1 1 32 ALA H . 32 . HN 1 1
447 1 1 1 1 31 ALA HA . 31 . HA 1 1
447 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
448 1 1 1 1 31 ALA HA . 31 . HA 1 1
448 1 2 1 1 34 TYR H . 34 . HN 1 1
449 1 1 1 1 31 ALA HA . 31 . HA 1 1
449 1 2 1 1 79 LEU QB . 79 . HB# 1 1
450 1 1 1 1 31 ALA HA . 31 . HA 1 1
450 1 2 1 1 79 LEU QD . 79 . HD* 1 1
451 1 1 1 1 31 ALA H . 31 . HN 1 1
451 1 2 1 1 31 ALA MB . 31 . HB# 1 1
452 1 1 1 1 31 ALA MB . 31 . HB# 1 1
452 1 2 1 1 32 ALA HA . 32 . HA 1 1
453 1 1 1 1 31 ALA MB . 31 . HB# 1 1
453 1 2 1 1 32 ALA H . 32 . HN 1 1
454 1 1 1 1 31 ALA MB . 31 . HB# 1 1
454 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
455 1 1 1 1 31 ALA MB . 31 . HB# 1 1
455 1 2 1 1 79 LEU QD . 79 . HD* 1 1
456 1 1 1 1 31 ALA H . 31 . HN 1 1
456 1 2 1 1 32 ALA H . 32 . HN 1 1
457 1 1 1 1 31 ALA H . 31 . HN 1 1
457 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
458 1 1 1 1 32 ALA H . 32 . HN 1 1
458 1 2 1 1 32 ALA HA . 32 . HA 1 1
459 1 1 1 1 32 ALA HA . 32 . HA 1 1
459 1 2 1 1 33 LYS H . 33 . HN 1 1
460 1 1 1 1 32 ALA H . 32 . HN 1 1
460 1 2 1 1 32 ALA MB . 32 . HB# 1 1
461 1 1 1 1 32 ALA MB . 32 . HB# 1 1
461 1 2 1 1 33 LYS H . 33 . HN 1 1
462 1 1 1 1 32 ALA H . 32 . HN 1 1
462 1 2 1 1 33 LYS H . 33 . HN 1 1
463 1 1 1 1 33 LYS HA . 33 . HA 1 1
463 1 2 1 1 33 LYS QE . 33 . HE# 1 1
464 1 1 1 1 33 LYS HA . 33 . HA 1 1
464 1 2 1 1 33 LYS QG . 33 . HG# 1 1
465 1 1 1 1 33 LYS H . 33 . HN 1 1
465 1 2 1 1 33 LYS HA . 33 . HA 1 1
466 1 1 1 1 33 LYS HA . 33 . HA 1 1
466 1 2 1 1 34 TYR H . 34 . HN 1 1
467 1 1 1 1 33 LYS HA . 33 . HA 1 1
467 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
468 1 1 1 1 33 LYS H . 33 . HN 1 1
468 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
469 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
469 1 2 1 1 34 TYR QD . 34 . HD# 1 1
470 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
470 1 2 1 1 34 TYR H . 34 . HN 1 1
471 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
471 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
472 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
472 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
473 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
473 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
474 1 1 1 1 33 LYS H . 33 . HN 1 1
474 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
475 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
475 1 2 1 1 34 TYR QE . 34 . HE# 1 1
476 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
476 1 2 1 1 34 TYR H . 34 . HN 1 1
477 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
477 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
478 1 1 1 1 33 LYS QD . 33 . HD# 1 1
478 1 2 1 1 34 TYR QE . 34 . HE# 1 1
479 1 1 1 1 33 LYS QD . 33 . HD# 1 1
479 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
480 1 1 1 1 33 LYS QD . 33 . HD# 1 1
480 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
481 1 1 1 1 33 LYS QD . 33 . HD# 1 1
481 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
482 1 1 1 1 33 LYS QE . 33 . HE# 1 1
482 1 2 1 1 34 TYR QE . 34 . HE# 1 1
483 1 1 1 1 33 LYS QG . 33 . HG# 1 1
483 1 2 1 1 34 TYR HA . 34 . HA 1 1
484 1 1 1 1 33 LYS QG . 33 . HG# 1 1
484 1 2 1 1 34 TYR QE . 34 . HE# 1 1
485 1 1 1 1 33 LYS QG . 33 . HG# 1 1
485 1 2 1 1 34 TYR H . 34 . HN 1 1
486 1 1 1 1 33 LYS QG . 33 . HG# 1 1
486 1 2 1 1 56 TRP HZ3 . 56 . HZ3 1 1
487 1 1 1 1 33 LYS HG2 . 33 . HG2# 1 1
487 1 2 1 1 34 TYR QD . 34 . HD# 1 1
488 1 1 1 1 33 LYS H . 33 . HN 1 1
488 1 2 1 1 34 TYR H . 34 . HN 1 1
489 1 1 1 1 33 LYS H . 33 . HN 1 1
489 1 2 1 1 35 ALA H . 35 . HN 1 1
490 1 1 1 1 33 LYS H . 33 . HN 1 1
490 1 2 1 1 56 TRP HH2 . 56 . HH2 1 1
491 1 1 1 1 34 TYR HA . 34 . HA 1 1
491 1 2 1 1 34 TYR QD . 34 . HD# 1 1
492 1 1 1 1 34 TYR HA . 34 . HA 1 1
492 1 2 1 1 35 ALA H . 35 . HN 1 1
493 1 1 1 1 34 TYR HA . 34 . HA 1 1
493 1 2 1 1 37 GLN QG . 37 . HG# 1 1
494 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
494 1 2 1 1 34 TYR QD . 34 . HD# 1 1
495 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
495 1 2 1 1 40 ALA HA . 40 . HA 1 1
496 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
496 1 2 1 1 40 ALA MB . 40 . HB# 1 1
497 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
497 1 2 1 1 44 LEU QD . 44 . HD* 1 1
498 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
498 1 2 1 1 79 LEU QD . 79 . HD* 1 1
499 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
499 1 2 1 1 34 TYR QD . 34 . HD# 1 1
500 1 1 1 1 34 TYR H . 34 . HN 1 1
500 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
501 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
501 1 2 1 1 35 ALA H . 35 . HN 1 1
502 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
502 1 2 1 1 40 ALA MB . 40 . HB# 1 1
503 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
503 1 2 1 1 44 LEU QD . 44 . HD* 1 1
504 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
504 1 2 1 1 79 LEU QD . 79 . HD* 1 1
505 1 1 1 1 34 TYR QD . 34 . HD# 1 1
505 1 2 1 1 37 GLN QB . 37 . HB# 1 1
506 1 1 1 1 34 TYR QD . 34 . HD# 1 1
506 1 2 1 1 37 GLN QG . 37 . HG# 1 1
507 1 1 1 1 34 TYR QD . 34 . HD# 1 1
507 1 2 1 1 40 ALA MB . 40 . HB# 1 1
508 1 1 1 1 34 TYR QD . 34 . HD# 1 1
508 1 2 1 1 44 LEU QD . 44 . HD* 1 1
509 1 1 1 1 34 TYR QD . 34 . HD# 1 1
509 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
510 1 1 1 1 34 TYR QE . 34 . HE# 1 1
510 1 2 1 1 37 GLN QG . 37 . HG# 1 1
511 1 1 1 1 34 TYR QE . 34 . HE# 1 1
511 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
512 1 1 1 1 34 TYR QE . 34 . HE# 1 1
512 1 2 1 1 43 TYR QE . 43 . HE# 1 1
513 1 1 1 1 34 TYR QE . 34 . HE# 1 1
513 1 2 1 1 44 LEU QD . 44 . HD* 1 1
514 1 1 1 1 34 TYR QE . 34 . HE# 1 1
514 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
515 1 1 1 1 34 TYR QE . 34 . HE# 1 1
515 1 2 1 1 56 TRP HZ2 . 56 . HZ2 1 1
516 1 1 1 1 34 TYR QE . 34 . HE# 1 1
516 1 2 1 1 79 LEU QD . 79 . HD* 1 1
517 1 1 1 1 34 TYR H . 34 . HN 1 1
517 1 2 1 1 35 ALA H . 35 . HN 1 1
518 1 1 1 1 35 ALA H . 35 . HN 1 1
518 1 2 1 1 35 ALA HA . 35 . HA 1 1
519 1 1 1 1 35 ALA HA . 35 . HA 1 1
519 1 2 1 1 36 GLY H . 36 . HN 1 1
520 1 1 1 1 35 ALA HA . 35 . HA 1 1
520 1 2 1 1 37 GLN H . 37 . HN 1 1
521 1 1 1 1 35 ALA H . 35 . HN 1 1
521 1 2 1 1 35 ALA MB . 35 . HB# 1 1
522 1 1 1 1 35 ALA MB . 35 . HB# 1 1
522 1 2 1 1 36 GLY H . 36 . HN 1 1
523 1 1 1 1 35 ALA H . 35 . HN 1 1
523 1 2 1 1 36 GLY H . 36 . HN 1 1
524 1 1 1 1 36 GLY QA . 36 . HA# 1 1
524 1 2 1 1 37 GLN HA . 37 . HA 1 1
525 1 1 1 1 36 GLY QA . 36 . HA# 1 1
525 1 2 1 1 37 GLN H . 37 . HN 1 1
526 1 1 1 1 36 GLY H . 36 . HN 1 1
526 1 2 1 1 37 GLN H . 37 . HN 1 1
527 1 1 1 1 36 GLY H . 36 . HN 1 1
527 1 2 1 1 79 LEU QD . 79 . HD* 1 1
528 1 1 1 1 37 GLN HA . 37 . HA 1 1
528 1 2 1 1 38 ALA MB . 38 . HB# 1 1
529 1 1 1 1 37 GLN HA . 37 . HA 1 1
529 1 2 1 1 38 ALA H . 38 . HN 1 1
530 1 1 1 1 37 GLN QB . 37 . HB# 1 1
530 1 2 1 1 38 ALA H . 38 . HN 1 1
531 1 1 1 1 37 GLN QB . 37 . HB# 1 1
531 1 2 1 1 40 ALA MB . 40 . HB# 1 1
532 1 1 1 1 37 GLN QB . 37 . HB# 1 1
532 1 2 1 1 40 ALA H . 40 . HN 1 1
533 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
533 1 2 1 1 43 TYR QE . 43 . HE# 1 1
534 1 1 1 1 37 GLN H . 37 . HN 1 1
534 1 2 1 1 37 GLN QG . 37 . HG# 1 1
535 1 1 1 1 37 GLN H . 37 . HN 1 1
535 1 2 1 1 38 ALA H . 38 . HN 1 1
536 1 1 1 1 37 GLN H . 37 . HN 1 1
536 1 2 1 1 40 ALA MB . 40 . HB# 1 1
537 1 1 1 1 38 ALA H . 38 . HN 1 1
537 1 2 1 1 38 ALA HA . 38 . HA 1 1
538 1 1 1 1 38 ALA HA . 38 . HA 1 1
538 1 2 1 1 39 GLY H . 39 . HN 1 1
539 1 1 1 1 38 ALA HA . 38 . HA 1 1
539 1 2 1 1 40 ALA H . 40 . HN 1 1
540 1 1 1 1 38 ALA H . 38 . HN 1 1
540 1 2 1 1 38 ALA MB . 38 . HB# 1 1
541 1 1 1 1 38 ALA MB . 38 . HB# 1 1
541 1 2 1 1 39 GLY H . 39 . HN 1 1
542 1 1 1 1 38 ALA H . 38 . HN 1 1
542 1 2 1 1 39 GLY H . 39 . HN 1 1
543 1 1 1 1 39 GLY QA . 39 . HA# 1 1
543 1 2 1 1 40 ALA H . 40 . HN 1 1
544 1 1 1 1 39 GLY QA . 39 . HA# 1 1
544 1 2 1 1 42 ALA MB . 42 . HB# 1 1
545 1 1 1 1 39 GLY QA . 39 . HA# 1 1
545 1 2 1 1 42 ALA H . 42 . HN 1 1
546 1 1 1 1 39 GLY H . 39 . HN 1 1
546 1 2 1 1 40 ALA H . 40 . HN 1 1
547 1 1 1 1 40 ALA H . 40 . HN 1 1
547 1 2 1 1 40 ALA HA . 40 . HA 1 1
548 1 1 1 1 40 ALA HA . 40 . HA 1 1
548 1 2 1 1 41 GLU H . 41 . HN 1 1
549 1 1 1 1 40 ALA HA . 40 . HA 1 1
549 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
550 1 1 1 1 40 ALA HA . 40 . HA 1 1
550 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
551 1 1 1 1 40 ALA HA . 40 . HA 1 1
551 1 2 1 1 43 TYR QE . 43 . HE# 1 1
552 1 1 1 1 40 ALA HA . 40 . HA 1 1
552 1 2 1 1 43 TYR H . 43 . HN 1 1
553 1 1 1 1 40 ALA HA . 40 . HA 1 1
553 1 2 1 1 44 LEU QD . 44 . HD* 1 1
554 1 1 1 1 40 ALA H . 40 . HN 1 1
554 1 2 1 1 40 ALA MB . 40 . HB# 1 1
555 1 1 1 1 40 ALA MB . 40 . HB# 1 1
555 1 2 1 1 41 GLU H . 41 . HN 1 1
556 1 1 1 1 40 ALA MB . 40 . HB# 1 1
556 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
557 1 1 1 1 40 ALA MB . 40 . HB# 1 1
557 1 2 1 1 43 TYR H . 43 . HN 1 1
558 1 1 1 1 40 ALA MB . 40 . HB# 1 1
558 1 2 1 1 79 LEU QD . 79 . HD* 1 1
559 1 1 1 1 40 ALA H . 40 . HN 1 1
559 1 2 1 1 41 GLU H . 41 . HN 1 1
560 1 1 1 1 41 GLU H . 41 . HN 1 1
560 1 2 1 1 41 GLU HA . 41 . HA 1 1
561 1 1 1 1 41 GLU HA . 41 . HA 1 1
561 1 2 1 1 42 ALA H . 42 . HN 1 1
562 1 1 1 1 41 GLU HA . 41 . HA 1 1
562 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
563 1 1 1 1 41 GLU HA . 41 . HA 1 1
563 1 2 1 1 44 LEU QD . 44 . HD* 1 1
564 1 1 1 1 41 GLU HA . 41 . HA 1 1
564 1 2 1 1 75 ALA MB . 75 . HB# 1 1
565 1 1 1 1 41 GLU HA . 41 . HA 1 1
565 1 2 1 1 79 LEU QD . 79 . HD* 1 1
566 1 1 1 1 41 GLU QB . 41 . HB# 1 1
566 1 2 1 1 42 ALA H . 42 . HN 1 1
567 1 1 1 1 41 GLU QG . 41 . HG# 1 1
567 1 2 1 1 42 ALA H . 42 . HN 1 1
568 1 1 1 1 41 GLU QG . 41 . HG# 1 1
568 1 2 1 1 75 ALA MB . 75 . HB# 1 1
569 1 1 1 1 41 GLU QG . 41 . HG# 1 1
569 1 2 1 1 76 LYS HA . 76 . HA 1 1
570 1 1 1 1 41 GLU QG . 41 . HG# 1 1
570 1 2 1 1 76 LYS QB . 76 . HB# 1 1
571 1 1 1 1 41 GLU QG . 41 . HG# 1 1
571 1 2 1 1 76 LYS QE . 76 . HE# 1 1
572 1 1 1 1 41 GLU QG . 41 . HG# 1 1
572 1 2 1 1 79 LEU QD . 79 . HD* 1 1
573 1 1 1 1 41 GLU H . 41 . HN 1 1
573 1 2 1 1 42 ALA H . 42 . HN 1 1
574 1 1 1 1 41 GLU H . 41 . HN 1 1
574 1 2 1 1 79 LEU QD . 79 . HD* 1 1
575 1 1 1 1 42 ALA H . 42 . HN 1 1
575 1 2 1 1 42 ALA HA . 42 . HA 1 1
576 1 1 1 1 42 ALA HA . 42 . HA 1 1
576 1 2 1 1 45 ALA H . 45 . HN 1 1
577 1 1 1 1 42 ALA MB . 42 . HB# 1 1
577 1 2 1 1 43 TYR H . 43 . HN 1 1
578 1 1 1 1 42 ALA H . 42 . HN 1 1
578 1 2 1 1 43 TYR H . 43 . HN 1 1
579 1 1 1 1 43 TYR HA . 43 . HA 1 1
579 1 2 1 1 43 TYR QD . 43 . HD# 1 1
580 1 1 1 1 43 TYR H . 43 . HN 1 1
580 1 2 1 1 43 TYR HA . 43 . HA 1 1
581 1 1 1 1 43 TYR HA . 43 . HA 1 1
581 1 2 1 1 44 LEU H . 44 . HN 1 1
582 1 1 1 1 43 TYR HA . 43 . HA 1 1
582 1 2 1 1 46 GLN QB . 46 . HB# 1 1
583 1 1 1 1 43 TYR HA . 43 . HA 1 1
583 1 2 1 1 46 GLN H . 46 . HN 1 1
584 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
584 1 2 1 1 43 TYR QD . 43 . HD# 1 1
585 1 1 1 1 43 TYR H . 43 . HN 1 1
585 1 2 1 1 43 TYR HB3 . 43 . HB1 1 1
586 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
586 1 2 1 1 44 LEU H . 44 . HN 1 1
587 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
587 1 2 1 1 43 TYR QD . 43 . HD# 1 1
588 1 1 1 1 43 TYR H . 43 . HN 1 1
588 1 2 1 1 43 TYR HB2 . 43 . HB2 1 1
589 1 1 1 1 43 TYR HB2 . 43 . HB2 1 1
589 1 2 1 1 44 LEU H . 44 . HN 1 1
590 1 1 1 1 43 TYR H . 43 . HN 1 1
590 1 2 1 1 43 TYR QD . 43 . HD# 1 1
591 1 1 1 1 43 TYR QD . 43 . HD# 1 1
591 1 2 1 1 44 LEU HA . 44 . HA 1 1
592 1 1 1 1 43 TYR QD . 43 . HD# 1 1
592 1 2 1 1 44 LEU QD . 44 . HD* 1 1
593 1 1 1 1 43 TYR QD . 43 . HD# 1 1
593 1 2 1 1 44 LEU HG . 44 . HG 1 1
594 1 1 1 1 43 TYR QD . 43 . HD# 1 1
594 1 2 1 1 44 LEU H . 44 . HN 1 1
595 1 1 1 1 43 TYR QE . 43 . HE# 1 1
595 1 2 1 1 44 LEU HG . 44 . HG 1 1
596 1 1 1 1 43 TYR H . 43 . HN 1 1
596 1 2 1 1 44 LEU H . 44 . HN 1 1
597 1 1 1 1 44 LEU HA . 44 . HA 1 1
597 1 2 1 1 44 LEU QD . 44 . HD* 1 1
598 1 1 1 1 44 LEU HA . 44 . HA 1 1
598 1 2 1 1 45 ALA H . 45 . HN 1 1
599 1 1 1 1 44 LEU HA . 44 . HA 1 1
599 1 2 1 1 47 ARG QG . 47 . HG# 1 1
600 1 1 1 1 44 LEU HA . 44 . HA 1 1
600 1 2 1 1 47 ARG H . 47 . HN 1 1
601 1 1 1 1 44 LEU HA . 44 . HA 1 1
601 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
602 1 1 1 1 44 LEU HA . 44 . HA 1 1
602 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
603 1 1 1 1 44 LEU HA . 44 . HA 1 1
603 1 2 1 1 48 ILE H . 48 . HN 1 1
604 1 1 1 1 44 LEU H . 44 . HN 1 1
604 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
605 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
605 1 2 1 1 45 ALA H . 45 . HN 1 1
606 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
606 1 2 1 1 75 ALA HA . 75 . HA 1 1
607 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
607 1 2 1 1 75 ALA MB . 75 . HB# 1 1
608 1 1 1 1 44 LEU H . 44 . HN 1 1
608 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
609 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
609 1 2 1 1 45 ALA H . 45 . HN 1 1
610 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
610 1 2 1 1 75 ALA MB . 75 . HB# 1 1
611 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
611 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
612 1 1 1 1 44 LEU QD . 44 . HD* 1 1
612 1 2 1 1 75 ALA HA . 75 . HA 1 1
613 1 1 1 1 44 LEU QD . 44 . HD* 1 1
613 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
614 1 1 1 1 44 LEU H . 44 . HN 1 1
614 1 2 1 1 44 LEU HG . 44 . HG 1 1
615 1 1 1 1 44 LEU HG . 44 . HG 1 1
615 1 2 1 1 75 ALA MB . 75 . HB# 1 1
616 1 1 1 1 44 LEU HG . 44 . HG 1 1
616 1 2 1 1 79 LEU QD . 79 . HD* 1 1
617 1 1 1 1 44 LEU H . 44 . HN 1 1
617 1 2 1 1 45 ALA H . 45 . HN 1 1
618 1 1 1 1 44 LEU H . 44 . HN 1 1
618 1 2 1 1 46 GLN H . 46 . HN 1 1
619 1 1 1 1 45 ALA H . 45 . HN 1 1
619 1 2 1 1 45 ALA HA . 45 . HA 1 1
620 1 1 1 1 45 ALA HA . 45 . HA 1 1
620 1 2 1 1 46 GLN H . 46 . HN 1 1
621 1 1 1 1 45 ALA HA . 45 . HA 1 1
621 1 2 1 1 48 ILE HB . 48 . HB 1 1
622 1 1 1 1 45 ALA HA . 45 . HA 1 1
622 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
623 1 1 1 1 45 ALA HA . 45 . HA 1 1
623 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
624 1 1 1 1 45 ALA HA . 45 . HA 1 1
624 1 2 1 1 48 ILE H . 48 . HN 1 1
625 1 1 1 1 45 ALA HA . 45 . HA 1 1
625 1 2 1 1 49 LYS H . 49 . HN 1 1
626 1 1 1 1 45 ALA HA . 45 . HA 1 1
626 1 2 1 1 71 ALA MB . 71 . HB# 1 1
627 1 1 1 1 45 ALA HA . 45 . HA 1 1
627 1 2 1 1 75 ALA MB . 75 . HB# 1 1
628 1 1 1 1 45 ALA HA . 45 . HA 1 1
628 1 2 1 1 75 ALA H . 75 . HN 1 1
629 1 1 1 1 45 ALA MB . 45 . HB# 1 1
629 1 2 1 1 46 GLN H . 46 . HN 1 1
630 1 1 1 1 45 ALA MB . 45 . HB# 1 1
630 1 2 1 1 71 ALA MB . 71 . HB# 1 1
631 1 1 1 1 45 ALA MB . 45 . HB# 1 1
631 1 2 1 1 71 ALA H . 71 . HN 1 1
632 1 1 1 1 45 ALA MB . 45 . HB# 1 1
632 1 2 1 1 72 GLN HA . 72 . HA 1 1
633 1 1 1 1 45 ALA MB . 45 . HB# 1 1
633 1 2 1 1 72 GLN QB . 72 . HB# 1 1
634 1 1 1 1 45 ALA MB . 45 . HB# 1 1
634 1 2 1 1 72 GLN QG . 72 . HG# 1 1
635 1 1 1 1 45 ALA MB . 45 . HB# 1 1
635 1 2 1 1 72 GLN H . 72 . HN 1 1
636 1 1 1 1 45 ALA MB . 45 . HB# 1 1
636 1 2 1 1 75 ALA MB . 75 . HB# 1 1
637 1 1 1 1 45 ALA H . 45 . HN 1 1
637 1 2 1 1 46 GLN QB . 46 . HB# 1 1
638 1 1 1 1 45 ALA H . 45 . HN 1 1
638 1 2 1 1 46 GLN H . 46 . HN 1 1
639 1 1 1 1 45 ALA H . 45 . HN 1 1
639 1 2 1 1 75 ALA MB . 75 . HB# 1 1
640 1 1 1 1 46 GLN HA . 46 . HA 1 1
640 1 2 1 1 46 GLN HE22 . 46 . HE22 1 1
641 1 1 1 1 46 GLN H . 46 . HN 1 1
641 1 2 1 1 46 GLN HA . 46 . HA 1 1
642 1 1 1 1 46 GLN HA . 46 . HA 1 1
642 1 2 1 1 47 ARG H . 47 . HN 1 1
643 1 1 1 1 46 GLN HA . 46 . HA 1 1
643 1 2 1 1 49 LYS QB . 49 . HB# 1 1
644 1 1 1 1 46 GLN HA . 46 . HA 1 1
644 1 2 1 1 49 LYS QD . 49 . HD# 1 1
645 1 1 1 1 46 GLN HA . 46 . HA 1 1
645 1 2 1 1 49 LYS H . 49 . HN 1 1
646 1 1 1 1 46 GLN QB . 46 . HB# 1 1
646 1 2 1 1 47 ARG HA . 47 . HA 1 1
647 1 1 1 1 46 GLN QB . 46 . HB# 1 1
647 1 2 1 1 47 ARG QG . 47 . HG# 1 1
648 1 1 1 1 46 GLN QB . 46 . HB# 1 1
648 1 2 1 1 47 ARG H . 47 . HN 1 1
649 1 1 1 1 46 GLN H . 46 . HN 1 1
649 1 2 1 1 46 GLN QG . 46 . HG# 1 1
650 1 1 1 1 46 GLN QG . 46 . HG# 1 1
650 1 2 1 1 49 LYS QB . 49 . HB# 1 1
651 1 1 1 1 46 GLN H . 46 . HN 1 1
651 1 2 1 1 47 ARG H . 47 . HN 1 1
652 1 1 1 1 47 ARG HA . 47 . HA 1 1
652 1 2 1 1 47 ARG QD . 47 . HD# 1 1
653 1 1 1 1 47 ARG HA . 47 . HA 1 1
653 1 2 1 1 47 ARG QG . 47 . HG# 1 1
654 1 1 1 1 47 ARG HA . 47 . HA 1 1
654 1 2 1 1 48 ILE HA . 48 . HA 1 1
655 1 1 1 1 47 ARG HA . 47 . HA 1 1
655 1 2 1 1 50 ASN QB . 50 . HB# 1 1
656 1 1 1 1 47 ARG HA . 47 . HA 1 1
656 1 2 1 1 50 ASN H . 50 . HN 1 1
657 1 1 1 1 47 ARG HA . 47 . HA 1 1
657 1 2 1 1 51 GLY H . 51 . HN 1 1
658 1 1 1 1 47 ARG HA . 47 . HA 1 1
658 1 2 1 1 52 SER QB . 52 . HB# 1 1
659 1 1 1 1 47 ARG HA . 47 . HA 1 1
659 1 2 1 1 61 MET ME . 61 . HE# 1 1
660 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
660 1 2 1 1 52 SER QB . 52 . HB# 1 1
661 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
661 1 2 1 1 61 MET ME . 61 . HE# 1 1
662 1 1 1 1 47 ARG H . 47 . HN 1 1
662 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
663 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
663 1 2 1 1 61 MET ME . 61 . HE# 1 1
664 1 1 1 1 47 ARG QD . 47 . HD# 1 1
664 1 2 1 1 61 MET ME . 61 . HE# 1 1
665 1 1 1 1 47 ARG HE . 47 . HE 1 1
665 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
666 1 1 1 1 47 ARG H . 47 . HN 1 1
666 1 2 1 1 47 ARG QG . 47 . HG# 1 1
667 1 1 1 1 47 ARG QG . 47 . HG# 1 1
667 1 2 1 1 52 SER QB . 52 . HB# 1 1
668 1 1 1 1 47 ARG QH . 47 . HH* 1 1
668 1 2 1 1 52 SER QB . 52 . HB# 1 1
669 1 1 1 1 47 ARG QH . 47 . HH* 1 1
669 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
670 1 1 1 1 47 ARG H . 47 . HN 1 1
670 1 2 1 1 48 ILE H . 48 . HN 1 1
671 1 1 1 1 48 ILE HA . 48 . HA 1 1
671 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
672 1 1 1 1 48 ILE HA . 48 . HA 1 1
672 1 2 1 1 49 LYS HA . 49 . HA 1 1
673 1 1 1 1 48 ILE HA . 48 . HA 1 1
673 1 2 1 1 49 LYS H . 49 . HN 1 1
674 1 1 1 1 48 ILE HA . 48 . HA 1 1
674 1 2 1 1 51 GLY H . 51 . HN 1 1
675 1 1 1 1 48 ILE HA . 48 . HA 1 1
675 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
676 1 1 1 1 48 ILE HA . 48 . HA 1 1
676 1 2 1 1 61 MET ME . 61 . HE# 1 1
677 1 1 1 1 48 ILE HA . 48 . HA 1 1
677 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
678 1 1 1 1 48 ILE HA . 48 . HA 1 1
678 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
679 1 1 1 1 48 ILE H . 48 . HN 1 1
679 1 2 1 1 48 ILE HB . 48 . HB 1 1
680 1 1 1 1 48 ILE HB . 48 . HB 1 1
680 1 2 1 1 49 LYS H . 49 . HN 1 1
681 1 1 1 1 48 ILE HB . 48 . HB 1 1
681 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
682 1 1 1 1 48 ILE H . 48 . HN 1 1
682 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
683 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
683 1 2 1 1 61 MET ME . 61 . HE# 1 1
684 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
684 1 2 1 1 71 ALA HA . 71 . HA 1 1
685 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
685 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
686 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
686 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
687 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
687 1 2 1 1 75 ALA HA . 75 . HA 1 1
688 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
688 1 2 1 1 75 ALA MB . 75 . HB# 1 1
689 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
689 1 2 1 1 75 ALA H . 75 . HN 1 1
690 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
690 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
691 1 1 1 1 48 ILE H . 48 . HN 1 1
691 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
692 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
692 1 2 1 1 61 MET ME . 61 . HE# 1 1
693 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
693 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
694 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
694 1 2 1 1 49 LYS HA . 49 . HA 1 1
695 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
695 1 2 1 1 49 LYS H . 49 . HN 1 1
696 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
696 1 2 1 1 61 MET ME . 61 . HE# 1 1
697 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
697 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
698 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
698 1 2 1 1 66 VAL HB . 66 . HB 1 1
699 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
699 1 2 1 1 71 ALA HA . 71 . HA 1 1
700 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
700 1 2 1 1 71 ALA MB . 71 . HB# 1 1
701 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
701 1 2 1 1 74 LEU QD . 74 . HD* 1 1
702 1 1 1 1 48 ILE H . 48 . HN 1 1
702 1 2 1 1 49 LYS H . 49 . HN 1 1
703 1 1 1 1 48 ILE H . 48 . HN 1 1
703 1 2 1 1 61 MET ME . 61 . HE# 1 1
704 1 1 1 1 49 LYS H . 49 . HN 1 1
704 1 2 1 1 49 LYS HA . 49 . HA 1 1
705 1 1 1 1 49 LYS HA . 49 . HA 1 1
705 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
706 1 1 1 1 49 LYS HA . 49 . HA 1 1
706 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
707 1 1 1 1 49 LYS HA . 49 . HA 1 1
707 1 2 1 1 64 ASN H . 64 . HN 1 1
708 1 1 1 1 49 LYS HA . 49 . HA 1 1
708 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
709 1 1 1 1 49 LYS H . 49 . HN 1 1
709 1 2 1 1 49 LYS QB . 49 . HB# 1 1
710 1 1 1 1 49 LYS QB . 49 . HB# 1 1
710 1 2 1 1 50 ASN H . 50 . HN 1 1
711 1 1 1 1 49 LYS QD . 49 . HD# 1 1
711 1 2 1 1 68 ASP HA . 68 . HA 1 1
712 1 1 1 1 49 LYS QD . 49 . HD# 1 1
712 1 2 1 1 68 ASP QB . 68 . HB# 1 1
713 1 1 1 1 49 LYS QG . 49 . HG# 1 1
713 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
714 1 1 1 1 49 LYS QG . 49 . HG# 1 1
714 1 2 1 1 67 SER HA . 67 . HA 1 1
715 1 1 1 1 49 LYS H . 49 . HN 1 1
715 1 2 1 1 50 ASN H . 50 . HN 1 1
716 1 1 1 1 49 LYS H . 49 . HN 1 1
716 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
717 1 1 1 1 49 LYS H . 49 . HN 1 1
717 1 2 1 1 71 ALA MB . 71 . HB# 1 1
718 1 1 1 1 50 ASN HA . 50 . HA 1 1
718 1 2 1 1 51 GLY H . 51 . HN 1 1
719 1 1 1 1 50 ASN HA . 50 . HA 1 1
719 1 2 1 1 63 PRO HA . 63 . HA 1 1
720 1 1 1 1 50 ASN HA . 50 . HA 1 1
720 1 2 1 1 63 PRO QB . 63 . HB# 1 1
721 1 1 1 1 50 ASN HA . 50 . HA 1 1
721 1 2 1 1 63 PRO QG . 63 . HG# 1 1
722 1 1 1 1 50 ASN H . 50 . HN 1 1
722 1 2 1 1 50 ASN QB . 50 . HB# 1 1
723 1 1 1 1 50 ASN QB . 50 . HB# 1 1
723 1 2 1 1 51 GLY H . 51 . HN 1 1
724 1 1 1 1 50 ASN H . 50 . HN 1 1
724 1 2 1 1 51 GLY H . 51 . HN 1 1
725 1 1 1 1 50 ASN H . 50 . HN 1 1
725 1 2 1 1 63 PRO QB . 63 . HB# 1 1
726 1 1 1 1 51 GLY QA . 51 . HA# 1 1
726 1 2 1 1 52 SER QB . 52 . HB# 1 1
727 1 1 1 1 51 GLY QA . 51 . HA# 1 1
727 1 2 1 1 52 SER H . 52 . HN 1 1
728 1 1 1 1 51 GLY QA . 51 . HA# 1 1
728 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
729 1 1 1 1 51 GLY QA . 51 . HA# 1 1
729 1 2 1 1 61 MET ME . 61 . HE# 1 1
730 1 1 1 1 51 GLY QA . 51 . HA# 1 1
730 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
731 1 1 1 1 51 GLY QA . 51 . HA# 1 1
731 1 2 1 1 61 MET HG2 . 61 . HG2 1 1
732 1 1 1 1 51 GLY QA . 51 . HA# 1 1
732 1 2 1 1 63 PRO HA . 63 . HA 1 1
733 1 1 1 1 51 GLY QA . 51 . HA# 1 1
733 1 2 1 1 63 PRO QB . 63 . HB# 1 1
734 1 1 1 1 51 GLY QA . 51 . HA# 1 1
734 1 2 1 1 63 PRO QD . 63 . HD# 1 1
735 1 1 1 1 51 GLY H . 51 . HN 1 1
735 1 2 1 1 61 MET ME . 61 . HE# 1 1
736 1 1 1 1 51 GLY H . 51 . HN 1 1
736 1 2 1 1 63 PRO HA . 63 . HA 1 1
737 1 1 1 1 51 GLY H . 51 . HN 1 1
737 1 2 1 1 63 PRO QB . 63 . HB# 1 1
738 1 1 1 1 52 SER HA . 52 . HA 1 1
738 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
739 1 1 1 1 52 SER HA . 52 . HA 1 1
739 1 2 1 1 53 GLN H . 53 . HN 1 1
740 1 1 1 1 52 SER QB . 52 . HB# 1 1
740 1 2 1 1 53 GLN H . 53 . HN 1 1
741 1 1 1 1 52 SER QB . 52 . HB# 1 1
741 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
742 1 1 1 1 52 SER QB . 52 . HB# 1 1
742 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
743 1 1 1 1 52 SER QB . 52 . HB# 1 1
743 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
744 1 1 1 1 52 SER QB . 52 . HB# 1 1
744 1 2 1 1 61 MET ME . 61 . HE# 1 1
745 1 1 1 1 52 SER QB . 52 . HB# 1 1
745 1 2 1 1 61 MET H . 61 . HN 1 1
746 1 1 1 1 52 SER H . 52 . HN 1 1
746 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
747 1 1 1 1 52 SER H . 52 . HN 1 1
747 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
748 1 1 1 1 52 SER H . 52 . HN 1 1
748 1 2 1 1 61 MET ME . 61 . HE# 1 1
749 1 1 1 1 52 SER H . 52 . HN 1 1
749 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
750 1 1 1 1 52 SER H . 52 . HN 1 1
750 1 2 1 1 61 MET HG2 . 61 . HG2 1 1
751 1 1 1 1 52 SER H . 52 . HN 1 1
751 1 2 1 1 61 MET H . 61 . HN 1 1
752 1 1 1 1 53 GLN HA . 53 . HA 1 1
752 1 2 1 1 54 GLY QA . 54 . HA# 1 1
753 1 1 1 1 53 GLN HA . 53 . HA 1 1
753 1 2 1 1 54 GLY H . 54 . HN 1 1
754 1 1 1 1 53 GLN HA . 53 . HA 1 1
754 1 2 1 1 55 VAL H . 55 . HN 1 1
755 1 1 1 1 53 GLN HA . 53 . HA 1 1
755 1 2 1 1 60 PRO HA . 60 . HA 1 1
756 1 1 1 1 53 GLN HA . 53 . HA 1 1
756 1 2 1 1 60 PRO QB . 60 . HB# 1 1
757 1 1 1 1 53 GLN QB . 53 . HB# 1 1
757 1 2 1 1 54 GLY QA . 54 . HA# 1 1
758 1 1 1 1 53 GLN QB . 53 . HB# 1 1
758 1 2 1 1 54 GLY H . 54 . HN 1 1
759 1 1 1 1 53 GLN QB . 53 . HB# 1 1
759 1 2 1 1 60 PRO HA . 60 . HA 1 1
760 1 1 1 1 53 GLN QB . 53 . HB# 1 1
760 1 2 1 1 60 PRO QB . 60 . HB# 1 1
761 1 1 1 1 53 GLN H . 53 . HN 1 1
761 1 2 1 1 53 GLN HE22 . 53 . HE22 1 1
762 1 1 1 1 53 GLN QG . 53 . HG# 1 1
762 1 2 1 1 54 GLY QA . 54 . HA# 1 1
763 1 1 1 1 53 GLN QG . 53 . HG# 1 1
763 1 2 1 1 54 GLY H . 54 . HN 1 1
764 1 1 1 1 53 GLN QG . 53 . HG# 1 1
764 1 2 1 1 58 PRO HA . 58 . HA 1 1
765 1 1 1 1 53 GLN QG . 53 . HG# 1 1
765 1 2 1 1 60 PRO HA . 60 . HA 1 1
766 1 1 1 1 53 GLN H . 53 . HN 1 1
766 1 2 1 1 54 GLY H . 54 . HN 1 1
767 1 1 1 1 53 GLN H . 53 . HN 1 1
767 1 2 1 1 60 PRO HA . 60 . HA 1 1
768 1 1 1 1 54 GLY QA . 54 . HA# 1 1
768 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
769 1 1 1 1 54 GLY QA . 54 . HA# 1 1
769 1 2 1 1 55 VAL H . 55 . HN 1 1
770 1 1 1 1 54 GLY QA . 54 . HA# 1 1
770 1 2 1 1 56 TRP H . 56 . HN 1 1
771 1 1 1 1 54 GLY QA . 54 . HA# 1 1
771 1 2 1 1 58 PRO HA . 58 . HA 1 1
772 1 1 1 1 54 GLY H . 54 . HN 1 1
772 1 2 1 1 55 VAL H . 55 . HN 1 1
773 1 1 1 1 54 GLY H . 54 . HN 1 1
773 1 2 1 1 56 TRP H . 56 . HN 1 1
774 1 1 1 1 54 GLY H . 54 . HN 1 1
774 1 2 1 1 57 GLY H . 57 . HN 1 1
775 1 1 1 1 54 GLY H . 54 . HN 1 1
775 1 2 1 1 58 PRO HA . 58 . HA 1 1
776 1 1 1 1 54 GLY H . 54 . HN 1 1
776 1 2 1 1 60 PRO HA . 60 . HA 1 1
777 1 1 1 1 55 VAL H . 55 . HN 1 1
777 1 2 1 1 55 VAL HB . 55 . HB 1 1
778 1 1 1 1 55 VAL HB . 55 . HB 1 1
778 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
779 1 1 1 1 55 VAL HB . 55 . HB 1 1
779 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
780 1 1 1 1 55 VAL HB . 55 . HB 1 1
780 1 2 1 1 56 TRP H . 56 . HN 1 1
781 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
781 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
782 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
782 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
783 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
783 1 2 1 1 56 TRP H . 56 . HN 1 1
784 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
784 1 2 1 1 60 PRO HA . 60 . HA 1 1
785 1 1 1 1 55 VAL H . 55 . HN 1 1
785 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
786 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
786 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
787 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
787 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
788 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
788 1 2 1 1 56 TRP H . 56 . HN 1 1
789 1 1 1 1 55 VAL H . 55 . HN 1 1
789 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
790 1 1 1 1 55 VAL H . 55 . HN 1 1
790 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
791 1 1 1 1 55 VAL H . 55 . HN 1 1
791 1 2 1 1 56 TRP H . 56 . HN 1 1
792 1 1 1 1 55 VAL H . 55 . HN 1 1
792 1 2 1 1 57 GLY H . 57 . HN 1 1
793 1 1 1 1 56 TRP HA . 56 . HA 1 1
793 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
794 1 1 1 1 56 TRP H . 56 . HN 1 1
794 1 2 1 1 56 TRP HB3 . 56 . HB1 1 1
795 1 1 1 1 56 TRP HB3 . 56 . HB1 1 1
795 1 2 1 1 57 GLY H . 57 . HN 1 1
796 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
796 1 2 1 1 56 TRP HE1 . 56 . HE1 1 1
797 1 1 1 1 56 TRP H . 56 . HN 1 1
797 1 2 1 1 56 TRP HB2 . 56 . HB2 1 1
798 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
798 1 2 1 1 57 GLY QA . 57 . HA# 1 1
799 1 1 1 1 56 TRP HB2 . 56 . HB2 1 1
799 1 2 1 1 57 GLY H . 57 . HN 1 1
800 1 1 1 1 56 TRP H . 56 . HN 1 1
800 1 2 1 1 56 TRP HD1 . 56 . HD1 1 1
801 1 1 1 1 56 TRP H . 56 . HN 1 1
801 1 2 1 1 57 GLY H . 57 . HN 1 1
802 1 1 1 1 57 GLY QA . 57 . HA# 1 1
802 1 2 1 1 58 PRO QD . 58 . HD# 1 1
803 1 1 1 1 58 PRO HA . 58 . HA 1 1
803 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
804 1 1 1 1 58 PRO QD . 58 . HD# 1 1
804 1 2 1 1 59 ILE H . 59 . HN 1 1
805 1 1 1 1 58 PRO QG . 58 . HG# 1 1
805 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
806 1 1 1 1 58 PRO QG . 58 . HG# 1 1
806 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
807 1 1 1 1 59 ILE H . 59 . HN 1 1
807 1 2 1 1 59 ILE HB . 59 . HB 1 1
808 1 1 1 1 59 ILE H . 59 . HN 1 1
808 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
809 1 1 1 1 59 ILE H . 59 . HN 1 1
809 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
810 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
810 1 2 1 1 60 PRO QD . 60 . HD# 1 1
811 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
811 1 2 1 1 60 PRO QD . 60 . HD# 1 1
812 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
812 1 2 1 1 60 PRO QG . 60 . HG# 1 1
813 1 1 1 1 60 PRO HA . 60 . HA 1 1
813 1 2 1 1 61 MET H . 61 . HN 1 1
814 1 1 1 1 60 PRO QB . 60 . HB# 1 1
814 1 2 1 1 61 MET H . 61 . HN 1 1
815 1 1 1 1 61 MET HA . 61 . HA 1 1
815 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
816 1 1 1 1 61 MET HA . 61 . HA 1 1
816 1 2 1 1 62 PRO QD . 62 . HD# 1 1
817 1 1 1 1 61 MET HA . 61 . HA 1 1
817 1 2 1 1 62 PRO QG . 62 . HG# 1 1
818 1 1 1 1 61 MET H . 61 . HN 1 1
818 1 2 1 1 61 MET HB3 . 61 . HB1 1 1
819 1 1 1 1 61 MET HB3 . 61 . HB1 1 1
819 1 2 1 1 62 PRO QD . 62 . HD# 1 1
820 1 1 1 1 61 MET H . 61 . HN 1 1
820 1 2 1 1 61 MET HB2 . 61 . HB2 1 1
821 1 1 1 1 61 MET HB2 . 61 . HB2 1 1
821 1 2 1 1 62 PRO QD . 62 . HD# 1 1
822 1 1 1 1 61 MET H . 61 . HN 1 1
822 1 2 1 1 61 MET ME . 61 . HE# 1 1
823 1 1 1 1 61 MET ME . 61 . HE# 1 1
823 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
824 1 1 1 1 61 MET ME . 61 . HE# 1 1
824 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
825 1 1 1 1 61 MET HG3 . 61 . HG1 1 1
825 1 2 1 1 62 PRO QD . 62 . HD# 1 1
826 1 1 1 1 61 MET HG3 . 61 . HG1 1 1
826 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
827 1 1 1 1 61 MET HG3 . 61 . HG1 1 1
827 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
828 1 1 1 1 61 MET HG2 . 61 . HG2 1 1
828 1 2 1 1 62 PRO QD . 62 . HD# 1 1
829 1 1 1 1 61 MET HG2 . 61 . HG2 1 1
829 1 2 1 1 62 PRO QG . 62 . HG# 1 1
830 1 1 1 1 61 MET HG2 . 61 . HG2 1 1
830 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
831 1 1 1 1 61 MET H . 61 . HN 1 1
831 1 2 1 1 61 MET HG3 . 61 . HG1 1 1
832 1 1 1 1 62 PRO HA . 62 . HA 1 1
832 1 2 1 1 62 PRO QG . 62 . HG# 1 1
833 1 1 1 1 62 PRO HA . 62 . HA 1 1
833 1 2 1 1 63 PRO QD . 63 . HD# 1 1
834 1 1 1 1 62 PRO HA . 62 . HA 1 1
834 1 2 1 1 63 PRO QG . 63 . HG# 1 1
835 1 1 1 1 62 PRO QB . 62 . HB# 1 1
835 1 2 1 1 63 PRO QD . 63 . HD# 1 1
836 1 1 1 1 62 PRO QB . 62 . HB# 1 1
836 1 2 1 1 63 PRO QG . 63 . HG# 1 1
837 1 1 1 1 63 PRO HA . 63 . HA 1 1
837 1 2 1 1 64 ASN H . 64 . HN 1 1
838 1 1 1 1 63 PRO QB . 63 . HB# 1 1
838 1 2 1 1 63 PRO QD . 63 . HD# 1 1
839 1 1 1 1 63 PRO QB . 63 . HB# 1 1
839 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
840 1 1 1 1 63 PRO QB . 63 . HB# 1 1
840 1 2 1 1 64 ASN H . 64 . HN 1 1
841 1 1 1 1 64 ASN HA . 64 . HA 1 1
841 1 2 1 1 65 ALA HA . 65 . HA 1 1
842 1 1 1 1 64 ASN HA . 64 . HA 1 1
842 1 2 1 1 65 ALA MB . 65 . HB# 1 1
843 1 1 1 1 64 ASN HA . 64 . HA 1 1
843 1 2 1 1 65 ALA H . 65 . HN 1 1
844 1 1 1 1 64 ASN HA . 64 . HA 1 1
844 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1
845 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
845 1 2 1 1 65 ALA H . 65 . HN 1 1
846 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
846 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
847 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
847 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
848 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
848 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
849 1 1 1 1 64 ASN H . 64 . HN 1 1
849 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1
850 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
850 1 2 1 1 65 ALA H . 65 . HN 1 1
851 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
851 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
852 1 1 1 1 64 ASN H . 64 . HN 1 1
852 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
853 1 1 1 1 64 ASN H . 64 . HN 1 1
853 1 2 1 1 65 ALA H . 65 . HN 1 1
854 1 1 1 1 64 ASN H . 64 . HN 1 1
854 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
855 1 1 1 1 65 ALA HA . 65 . HA 1 1
855 1 2 1 1 66 VAL H . 66 . HN 1 1
856 1 1 1 1 65 ALA H . 65 . HN 1 1
856 1 2 1 1 65 ALA MB . 65 . HB# 1 1
857 1 1 1 1 65 ALA MB . 65 . HB# 1 1
857 1 2 1 1 66 VAL HA . 66 . HA 1 1
858 1 1 1 1 65 ALA MB . 65 . HB# 1 1
858 1 2 1 1 66 VAL H . 66 . HN 1 1
859 1 1 1 1 65 ALA H . 65 . HN 1 1
859 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
860 1 1 1 1 66 VAL HA . 66 . HA 1 1
860 1 2 1 1 67 SER H . 67 . HN 1 1
861 1 1 1 1 66 VAL HB . 66 . HB 1 1
861 1 2 1 1 70 GLU QB . 70 . HB# 1 1
862 1 1 1 1 66 VAL HB . 66 . HB 1 1
862 1 2 1 1 70 GLU H . 70 . HN 1 1
863 1 1 1 1 66 VAL HB . 66 . HB 1 1
863 1 2 1 1 71 ALA HA . 71 . HA 1 1
864 1 1 1 1 66 VAL HB . 66 . HB 1 1
864 1 2 1 1 71 ALA MB . 71 . HB# 1 1
865 1 1 1 1 66 VAL HB . 66 . HB 1 1
865 1 2 1 1 71 ALA H . 71 . HN 1 1
866 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
866 1 2 1 1 67 SER H . 67 . HN 1 1
867 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
867 1 2 1 1 70 GLU QB . 70 . HB# 1 1
868 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
868 1 2 1 1 71 ALA HA . 71 . HA 1 1
869 1 1 1 1 66 VAL H . 66 . HN 1 1
869 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
870 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
870 1 2 1 1 67 SER H . 67 . HN 1 1
871 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
871 1 2 1 1 71 ALA HA . 71 . HA 1 1
872 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
872 1 2 1 1 71 ALA MB . 71 . HB# 1 1
873 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
873 1 2 1 1 71 ALA H . 71 . HN 1 1
874 1 1 1 1 67 SER HA . 67 . HA 1 1
874 1 2 1 1 68 ASP QB . 68 . HB# 1 1
875 1 1 1 1 67 SER HA . 67 . HA 1 1
875 1 2 1 1 68 ASP H . 68 . HN 1 1
876 1 1 1 1 67 SER H . 67 . HN 1 1
876 1 2 1 1 67 SER QB . 67 . HB# 1 1
877 1 1 1 1 67 SER QB . 67 . HB# 1 1
877 1 2 1 1 68 ASP H . 68 . HN 1 1
878 1 1 1 1 67 SER QB . 67 . HB# 1 1
878 1 2 1 1 70 GLU QG . 70 . HG# 1 1
879 1 1 1 1 67 SER QB . 67 . HB# 1 1
879 1 2 1 1 70 GLU H . 70 . HN 1 1
880 1 1 1 1 67 SER H . 67 . HN 1 1
880 1 2 1 1 70 GLU QB . 70 . HB# 1 1
881 1 1 1 1 67 SER H . 67 . HN 1 1
881 1 2 1 1 70 GLU H . 70 . HN 1 1
882 1 1 1 1 68 ASP HA . 68 . HA 1 1
882 1 2 1 1 71 ALA MB . 71 . HB# 1 1
883 1 1 1 1 68 ASP HA . 68 . HA 1 1
883 1 2 1 1 71 ALA H . 71 . HN 1 1
884 1 1 1 1 68 ASP H . 68 . HN 1 1
884 1 2 1 1 69 ASP H . 69 . HN 1 1
885 1 1 1 1 69 ASP HA . 69 . HA 1 1
885 1 2 1 1 70 GLU H . 70 . HN 1 1
886 1 1 1 1 69 ASP HA . 69 . HA 1 1
886 1 2 1 1 72 GLN QB . 72 . HB# 1 1
887 1 1 1 1 69 ASP HA . 69 . HA 1 1
887 1 2 1 1 72 GLN H . 72 . HN 1 1
888 1 1 1 1 69 ASP H . 69 . HN 1 1
888 1 2 1 1 70 GLU H . 70 . HN 1 1
889 1 1 1 1 70 GLU HA . 70 . HA 1 1
889 1 2 1 1 71 ALA H . 71 . HN 1 1
890 1 1 1 1 70 GLU HA . 70 . HA 1 1
890 1 2 1 1 73 THR H . 73 . HN 1 1
891 1 1 1 1 70 GLU H . 70 . HN 1 1
891 1 2 1 1 70 GLU QB . 70 . HB# 1 1
892 1 1 1 1 70 GLU QB . 70 . HB# 1 1
892 1 2 1 1 71 ALA HA . 71 . HA 1 1
893 1 1 1 1 70 GLU QB . 70 . HB# 1 1
893 1 2 1 1 71 ALA H . 71 . HN 1 1
894 1 1 1 1 70 GLU QB . 70 . HB# 1 1
894 1 2 1 1 74 LEU QD . 74 . HD* 1 1
895 1 1 1 1 70 GLU H . 70 . HN 1 1
895 1 2 1 1 70 GLU QG . 70 . HG# 1 1
896 1 1 1 1 70 GLU H . 70 . HN 1 1
896 1 2 1 1 71 ALA H . 71 . HN 1 1
897 1 1 1 1 71 ALA H . 71 . HN 1 1
897 1 2 1 1 71 ALA HA . 71 . HA 1 1
898 1 1 1 1 71 ALA HA . 71 . HA 1 1
898 1 2 1 1 72 GLN H . 72 . HN 1 1
899 1 1 1 1 71 ALA HA . 71 . HA 1 1
899 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
900 1 1 1 1 71 ALA HA . 71 . HA 1 1
900 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
901 1 1 1 1 71 ALA HA . 71 . HA 1 1
901 1 2 1 1 74 LEU QD . 74 . HD* 1 1
902 1 1 1 1 71 ALA HA . 71 . HA 1 1
902 1 2 1 1 74 LEU H . 74 . HN 1 1
903 1 1 1 1 71 ALA HA . 71 . HA 1 1
903 1 2 1 1 75 ALA H . 75 . HN 1 1
904 1 1 1 1 71 ALA MB . 71 . HB# 1 1
904 1 2 1 1 72 GLN H . 72 . HN 1 1
905 1 1 1 1 71 ALA H . 71 . HN 1 1
905 1 2 1 1 72 GLN H . 72 . HN 1 1
906 1 1 1 1 72 GLN HA . 72 . HA 1 1
906 1 2 1 1 72 GLN QG . 72 . HG# 1 1
907 1 1 1 1 72 GLN H . 72 . HN 1 1
907 1 2 1 1 72 GLN HA . 72 . HA 1 1
908 1 1 1 1 72 GLN HA . 72 . HA 1 1
908 1 2 1 1 73 THR H . 73 . HN 1 1
909 1 1 1 1 72 GLN HA . 72 . HA 1 1
909 1 2 1 1 75 ALA MB . 75 . HB# 1 1
910 1 1 1 1 72 GLN HA . 72 . HA 1 1
910 1 2 1 1 75 ALA H . 75 . HN 1 1
911 1 1 1 1 72 GLN QB . 72 . HB# 1 1
911 1 2 1 1 73 THR HA . 73 . HA 1 1
912 1 1 1 1 72 GLN QB . 72 . HB# 1 1
912 1 2 1 1 73 THR H . 73 . HN 1 1
913 1 1 1 1 72 GLN H . 72 . HN 1 1
913 1 2 1 1 72 GLN QG . 72 . HG# 1 1
914 1 1 1 1 72 GLN QG . 72 . HG# 1 1
914 1 2 1 1 75 ALA MB . 75 . HB# 1 1
915 1 1 1 1 72 GLN QG . 72 . HG# 1 1
915 1 2 1 1 75 ALA H . 75 . HN 1 1
916 1 1 1 1 72 GLN H . 72 . HN 1 1
916 1 2 1 1 73 THR H . 73 . HN 1 1
917 1 1 1 1 72 GLN H . 72 . HN 1 1
917 1 2 1 1 74 LEU H . 74 . HN 1 1
918 1 1 1 1 73 THR H . 73 . HN 1 1
918 1 2 1 1 73 THR HA . 73 . HA 1 1
919 1 1 1 1 73 THR HA . 73 . HA 1 1
919 1 2 1 1 74 LEU H . 74 . HN 1 1
920 1 1 1 1 73 THR HA . 73 . HA 1 1
920 1 2 1 1 76 LYS QB . 76 . HB# 1 1
921 1 1 1 1 73 THR HA . 73 . HA 1 1
921 1 2 1 1 76 LYS QD . 76 . HD# 1 1
922 1 1 1 1 73 THR HA . 73 . HA 1 1
922 1 2 1 1 76 LYS QE . 76 . HE# 1 1
923 1 1 1 1 73 THR HA . 73 . HA 1 1
923 1 2 1 1 76 LYS QG . 76 . HG# 1 1
924 1 1 1 1 73 THR HA . 73 . HA 1 1
924 1 2 1 1 76 LYS H . 76 . HN 1 1
925 1 1 1 1 73 THR H . 73 . HN 1 1
925 1 2 1 1 73 THR HB . 73 . HB 1 1
926 1 1 1 1 73 THR HB . 73 . HB 1 1
926 1 2 1 1 74 LEU H . 74 . HN 1 1
927 1 1 1 1 73 THR MG . 73 . HG2# 1 1
927 1 2 1 1 74 LEU H . 74 . HN 1 1
928 1 1 1 1 73 THR H . 73 . HN 1 1
928 1 2 1 1 74 LEU H . 74 . HN 1 1
929 1 1 1 1 74 LEU HA . 74 . HA 1 1
929 1 2 1 1 74 LEU QD . 74 . HD* 1 1
930 1 1 1 1 74 LEU HA . 74 . HA 1 1
930 1 2 1 1 74 LEU HG . 74 . HG 1 1
931 1 1 1 1 74 LEU H . 74 . HN 1 1
931 1 2 1 1 74 LEU HA . 74 . HA 1 1
932 1 1 1 1 74 LEU HA . 74 . HA 1 1
932 1 2 1 1 75 ALA H . 75 . HN 1 1
933 1 1 1 1 74 LEU HA . 74 . HA 1 1
933 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
934 1 1 1 1 74 LEU HA . 74 . HA 1 1
934 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
935 1 1 1 1 74 LEU HA . 74 . HA 1 1
935 1 2 1 1 77 TRP H . 77 . HN 1 1
936 1 1 1 1 74 LEU HA . 74 . HA 1 1
936 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
937 1 1 1 1 74 LEU H . 74 . HN 1 1
937 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
938 1 1 1 1 74 LEU H . 74 . HN 1 1
938 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
939 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
939 1 2 1 1 75 ALA H . 75 . HN 1 1
940 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
940 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
941 1 1 1 1 74 LEU QD . 74 . HD* 1 1
941 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
942 1 1 1 1 74 LEU QD . 74 . HD* 1 1
942 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
943 1 1 1 1 74 LEU QD . 74 . HD* 1 1
943 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
944 1 1 1 1 74 LEU H . 74 . HN 1 1
944 1 2 1 1 74 LEU HG . 74 . HG 1 1
945 1 1 1 1 74 LEU H . 74 . HN 1 1
945 1 2 1 1 75 ALA H . 75 . HN 1 1
946 1 1 1 1 74 LEU H . 74 . HN 1 1
946 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
947 1 1 1 1 75 ALA H . 75 . HN 1 1
947 1 2 1 1 75 ALA HA . 75 . HA 1 1
948 1 1 1 1 75 ALA HA . 75 . HA 1 1
948 1 2 1 1 78 ILE HB . 78 . HB 1 1
949 1 1 1 1 75 ALA HA . 75 . HA 1 1
949 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
950 1 1 1 1 75 ALA HA . 75 . HA 1 1
950 1 2 1 1 78 ILE H . 78 . HN 1 1
951 1 1 1 1 75 ALA H . 75 . HN 1 1
951 1 2 1 1 75 ALA MB . 75 . HB# 1 1
952 1 1 1 1 75 ALA MB . 75 . HB# 1 1
952 1 2 1 1 76 LYS H . 76 . HN 1 1
953 1 1 1 1 75 ALA H . 75 . HN 1 1
953 1 2 1 1 76 LYS H . 76 . HN 1 1
954 1 1 1 1 75 ALA H . 75 . HN 1 1
954 1 2 1 1 77 TRP H . 77 . HN 1 1
955 1 1 1 1 76 LYS HA . 76 . HA 1 1
955 1 2 1 1 76 LYS QG . 76 . HG# 1 1
956 1 1 1 1 76 LYS H . 76 . HN 1 1
956 1 2 1 1 76 LYS HA . 76 . HA 1 1
957 1 1 1 1 76 LYS HA . 76 . HA 1 1
957 1 2 1 1 77 TRP H . 77 . HN 1 1
958 1 1 1 1 76 LYS HA . 76 . HA 1 1
958 1 2 1 1 79 LEU QB . 79 . HB# 1 1
959 1 1 1 1 76 LYS HA . 76 . HA 1 1
959 1 2 1 1 79 LEU QD . 79 . HD* 1 1
960 1 1 1 1 76 LYS HA . 76 . HA 1 1
960 1 2 1 1 79 LEU H . 79 . HN 1 1
961 1 1 1 1 76 LYS QB . 76 . HB# 1 1
961 1 2 1 1 77 TRP H . 77 . HN 1 1
962 1 1 1 1 76 LYS H . 76 . HN 1 1
962 1 2 1 1 76 LYS QG . 76 . HG# 1 1
963 1 1 1 1 76 LYS H . 76 . HN 1 1
963 1 2 1 1 77 TRP H . 77 . HN 1 1
964 1 1 1 1 77 TRP HA . 77 . HA 1 1
964 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
965 1 1 1 1 77 TRP HA . 77 . HA 1 1
965 1 2 1 1 80 SER QB . 80 . HB# 1 1
966 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
966 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
967 1 1 1 1 77 TRP H . 77 . HN 1 1
967 1 2 1 1 77 TRP HB3 . 77 . HB1 1 1
968 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
968 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
969 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
969 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
970 1 1 1 1 77 TRP HB3 . 77 . HB1 1 1
970 1 2 1 1 78 ILE H . 78 . HN 1 1
971 1 1 1 1 77 TRP H . 77 . HN 1 1
971 1 2 1 1 77 TRP HB2 . 77 . HB2 1 1
972 1 1 1 1 77 TRP HB2 . 77 . HB2 1 1
972 1 2 1 1 78 ILE H . 78 . HN 1 1
973 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
973 1 2 1 1 80 SER QB . 80 . HB# 1 1
974 1 1 1 1 77 TRP HD1 . 77 . HD1 1 1
974 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
975 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
975 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
976 1 1 1 1 77 TRP HE1 . 77 . HE1 1 1
976 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
977 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
977 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
978 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
978 1 2 1 1 78 ILE H . 78 . HN 1 1
979 1 1 1 1 77 TRP H . 77 . HN 1 1
979 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
980 1 1 1 1 77 TRP H . 77 . HN 1 1
980 1 2 1 1 78 ILE H . 78 . HN 1 1
981 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
981 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
982 1 1 1 1 77 TRP HZ2 . 77 . HZ2 1 1
982 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
983 1 1 1 1 78 ILE HA . 78 . HA 1 1
983 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
984 1 1 1 1 78 ILE HA . 78 . HA 1 1
984 1 2 1 1 79 LEU H . 79 . HN 1 1
985 1 1 1 1 78 ILE HA . 78 . HA 1 1
985 1 2 1 1 81 GLN QB . 81 . HB# 1 1
986 1 1 1 1 78 ILE HA . 78 . HA 1 1
986 1 2 1 1 81 GLN QG . 81 . HG# 1 1
987 1 1 1 1 78 ILE HA . 78 . HA 1 1
987 1 2 1 1 81 GLN H . 81 . HN 1 1
988 1 1 1 1 78 ILE H . 78 . HN 1 1
988 1 2 1 1 78 ILE HB . 78 . HB 1 1
989 1 1 1 1 78 ILE HB . 78 . HB 1 1
989 1 2 1 1 79 LEU H . 79 . HN 1 1
990 1 1 1 1 78 ILE H . 78 . HN 1 1
990 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
991 1 1 1 1 78 ILE H . 78 . HN 1 1
991 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
992 1 1 1 1 78 ILE QG . 78 . HG1# 1 1
992 1 2 1 1 81 GLN QG . 81 . HG# 1 1
993 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
993 1 2 1 1 79 LEU HA . 79 . HA 1 1
994 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
994 1 2 1 1 79 LEU H . 79 . HN 1 1
995 1 1 1 1 78 ILE H . 78 . HN 1 1
995 1 2 1 1 79 LEU H . 79 . HN 1 1
996 1 1 1 1 78 ILE H . 78 . HN 1 1
996 1 2 1 1 80 SER H . 80 . HN 1 1
997 1 1 1 1 79 LEU HA . 79 . HA 1 1
997 1 2 1 1 79 LEU QD . 79 . HD* 1 1
998 1 1 1 1 79 LEU HA . 79 . HA 1 1
998 1 2 1 1 79 LEU HG . 79 . HG 1 1
999 1 1 1 1 79 LEU HA . 79 . HA 1 1
999 1 2 1 1 80 SER H . 80 . HN 1 1
1000 1 1 1 1 79 LEU HA . 79 . HA 1 1
1000 1 2 1 1 81 GLN H . 81 . HN 1 1
1001 1 1 1 1 79 LEU H . 79 . HN 1 1
1001 1 2 1 1 79 LEU QB . 79 . HB# 1 1
1002 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1002 1 2 1 1 80 SER HA . 80 . HA 1 1
1003 1 1 1 1 79 LEU QB . 79 . HB# 1 1
1003 1 2 1 1 80 SER H . 80 . HN 1 1
1004 1 1 1 1 79 LEU H . 79 . HN 1 1
1004 1 2 1 1 79 LEU HG . 79 . HG 1 1
1005 1 1 1 1 79 LEU H . 79 . HN 1 1
1005 1 2 1 1 80 SER H . 80 . HN 1 1
1006 1 1 1 1 80 SER H . 80 . HN 1 1
1006 1 2 1 1 80 SER QB . 80 . HB# 1 1
1007 1 1 1 1 80 SER QB . 80 . HB# 1 1
1007 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1008 1 1 1 1 81 GLN HA . 81 . HA 1 1
1008 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1009 1 1 1 1 81 GLN H . 81 . HN 1 1
1009 1 2 1 1 81 GLN QB . 81 . HB# 1 1
1010 1 1 1 1 81 GLN QB . 81 . HB# 1 1
1010 1 2 1 1 82 LYS QB . 82 . HB# 1 1
1011 1 1 1 1 81 GLN H . 81 . HN 1 1
1011 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1012 1 1 1 1 81 GLN H . 81 . HN 1 1
1012 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1013 1 1 1 1 81 GLN H . 81 . HN 1 1
1013 1 2 1 1 81 GLN QG . 81 . HG# 1 1
1014 1 1 1 1 82 LYS H . 82 . HN 1 1
1014 1 2 1 1 82 LYS QB . 82 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 1.2 3.9 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 3.5 0.8 4.5 1 1
4 1 . . . . . 5.0 0.8 6.0 1 1
5 1 . . . . . 5.0 0.8 6.0 1 1
6 1 . . . . . 6.5 -0.2 8.5 1 1
7 1 . . . . . 6.0 -1.6 9.4 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 2.7 0.8 3.7 1 1
10 1 . . . . . 2.9 1.2 3.5 1 1
11 1 . . . . . 5.0 -0.2 7.0 1 1
12 1 . . . . . 5.0 0.8 6.0 1 1
13 1 . . . . . 5.0 0.8 6.0 1 1
14 1 . . . . . 5.5 -0.2 7.5 1 1
15 1 . . . . . 6.5 -0.2 8.5 1 1
16 1 . . . . . 5.0 0.8 6.0 1 1
17 1 . . . . . 3.5 1.8 3.5 1 1
18 1 . . . . . 5.5 0.8 6.5 1 1
19 1 . . . . . 5.5 0.8 6.5 1 1
20 1 . . . . . 3.5 1.8 3.5 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.3 0.8 4.3 1 1
23 1 . . . . . 5.0 -0.6 7.4 1 1
24 1 . . . . . 2.7 1.8 2.7 1 1
25 1 . . . . . 3.5 1.8 3.5 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.5 0.8 6.5 1 1
28 1 . . . . . 5.0 0.8 6.0 1 1
29 1 . . . . . 3.5 0.8 4.5 1 1
30 1 . . . . . 5.0 -1.6 8.4 1 1
31 1 . . . . . 5.0 0.8 6.0 1 1
32 1 . . . . . 5.0 0.8 6.0 1 1
33 1 . . . . . 5.5 -0.2 7.5 1 1
34 1 . . . . . 5.0 0.8 6.0 1 1
35 1 . . . . . 6.0 -1.6 9.4 1 1
36 1 . . . . . 5.0 0.8 6.0 1 1
37 1 . . . . . 3.3 0.8 4.3 1 1
38 1 . . . . . 5.0 0.8 6.0 1 1
39 1 . . . . . 5.0 0.8 6.0 1 1
40 1 . . . . . 5.0 0.8 6.0 1 1
41 1 . . . . . 5.0 0.8 6.0 1 1
42 1 . . . . . 3.5 0.8 4.5 1 1
43 1 . . . . . 3.5 0.8 4.5 1 1
44 1 . . . . . 5.0 0.8 6.0 1 1
45 1 . . . . . 5.0 0.8 6.0 1 1
46 1 . . . . . 3.3 1.2 3.9 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.5 0.8 6.5 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.5 0.8 6.5 1 1
54 1 . . . . . 5.5 0.8 6.5 1 1
55 1 . . . . . 6.5 -0.2 8.5 1 1
56 1 . . . . . 5.0 0.8 6.0 1 1
57 1 . . . . . 2.9 1.8 2.9 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 2.9 1.8 2.9 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 3.3 0.8 4.3 1 1
62 1 . . . . . 6.5 0.8 7.5 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.9 1.8 2.9 1 1
65 1 . . . . . 5.0 -0.6 7.4 1 1
66 1 . . . . . 3.5 1.8 3.5 1 1
67 1 . . . . . 4.0 1.2 4.6 1 1
68 1 . . . . . 6.5 0.8 7.5 1 1
69 1 . . . . . 5.5 0.8 6.5 1 1
70 1 . . . . . 4.0 1.2 4.6 1 1
71 1 . . . . . 6.5 0.8 7.5 1 1
72 1 . . . . . 5.5 0.8 6.5 1 1
73 1 . . . . . 5.5 0.8 6.5 1 1
74 1 . . . . . 2.9 1.8 2.9 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 3.3 -0.2 5.3 1 1
77 1 . . . . . 2.9 1.8 2.9 1 1
78 1 . . . . . 3.5 1.8 3.5 1 1
79 1 . . . . . 3.3 0.8 4.3 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.5 1.8 3.5 1 1
82 1 . . . . . 5.0 0.8 6.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 2.9 1.2 3.5 1 1
85 1 . . . . . 2.9 0.8 3.9 1 1
86 1 . . . . . 3.3 -0.2 5.3 1 1
87 1 . . . . . 3.3 -1.6 6.7 1 1
88 1 . . . . . 5.0 -0.6 7.4 1 1
89 1 . . . . . 5.0 -1.6 8.4 1 1
90 1 . . . . . 6.0 -1.6 9.4 1 1
91 1 . . . . . 6.0 -1.6 9.4 1 1
92 1 . . . . . 6.0 -1.6 9.4 1 1
93 1 . . . . . 5.0 -0.6 7.4 1 1
94 1 . . . . . 5.5 -1.6 8.9 1 1
95 1 . . . . . 5.0 -0.6 7.4 1 1
96 1 . . . . . 6.0 -3.0 10.8 1 1
97 1 . . . . . 5.0 -0.6 7.4 1 1
98 1 . . . . . 5.5 0.8 6.5 1 1
99 1 . . . . . 2.9 1.8 2.9 1 1
100 1 . . . . . 2.9 1.8 2.9 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 0.8 6.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 3.3 1.8 3.3 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 3.3 -0.6 5.7 1 1
107 1 . . . . . 3.4 1.2 4.0 1 1
108 1 . . . . . 5.5 0.8 6.5 1 1
109 1 . . . . . 6.5 0.8 7.5 1 1
110 1 . . . . . 5.5 0.8 6.5 1 1
111 1 . . . . . 7.0 -0.2 9.0 1 1
112 1 . . . . . 6.5 -0.2 8.5 1 1
113 1 . . . . . 5.5 0.8 6.5 1 1
114 1 . . . . . 5.5 -1.6 8.9 1 1
115 1 . . . . . 5.5 -1.6 8.9 1 1
116 1 . . . . . 5.5 0.8 6.5 1 1
117 1 . . . . . 5.5 0.8 6.5 1 1
118 1 . . . . . 2.9 1.8 2.9 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 -0.6 7.4 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.3 0.8 4.3 1 1
125 1 . . . . . 3.5 1.8 3.5 1 1
126 1 . . . . . 3.5 1.2 4.1 1 1
127 1 . . . . . 3.5 0.8 4.5 1 1
128 1 . . . . . 5.0 -0.2 7.0 1 1
129 1 . . . . . 2.9 1.8 2.9 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 2.9 1.2 3.5 1 1
132 1 . . . . . 5.0 0.8 6.0 1 1
133 1 . . . . . 2.9 1.8 2.9 1 1
134 1 . . . . . 2.9 1.8 2.9 1 1
135 1 . . . . . 6.5 0.8 7.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 6.0 -0.6 8.4 1 1
138 1 . . . . . 3.3 1.2 3.9 1 1
139 1 . . . . . 3.3 1.2 3.9 1 1
140 1 . . . . . 3.5 1.2 4.1 1 1
141 1 . . . . . 3.3 0.8 4.3 1 1
142 1 . . . . . 5.5 -0.2 7.5 1 1
143 1 . . . . . 3.3 0.6 4.5 1 1
144 1 . . . . . 3.3 0.8 4.3 1 1
145 1 . . . . . 5.5 -0.2 7.5 1 1
146 1 . . . . . 5.0 -0.2 7.0 1 1
147 1 . . . . . 3.5 1.2 4.1 1 1
148 1 . . . . . 6.5 -0.2 8.5 1 1
149 1 . . . . . 5.0 -1.6 8.4 1 1
150 1 . . . . . 2.9 1.8 2.9 1 1
151 1 . . . . . 3.5 1.8 3.5 1 1
152 1 . . . . . 2.9 0.8 3.9 1 1
153 1 . . . . . 2.9 1.8 2.9 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 3.5 1.8 3.5 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 3.5 1.8 3.5 1 1
163 1 . . . . . 3.5 1.8 3.5 1 1
164 1 . . . . . 6.0 -0.6 8.4 1 1
165 1 . . . . . 2.9 1.8 2.9 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.5 1.8 3.5 1 1
169 1 . . . . . 3.3 1.8 3.3 1 1
170 1 . . . . . 3.5 1.8 3.5 1 1
171 1 . . . . . 3.5 1.8 3.5 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.5 1.2 6.1 1 1
174 1 . . . . . 5.5 0.8 6.5 1 1
175 1 . . . . . 3.8 0.8 4.8 1 1
176 1 . . . . . 7.0 -0.2 9.0 1 1
177 1 . . . . . 6.5 -0.2 8.5 1 1
178 1 . . . . . 5.5 0.8 6.5 1 1
179 1 . . . . . 5.5 -1.6 8.9 1 1
180 1 . . . . . 5.5 0.8 6.5 1 1
181 1 . . . . . 3.3 1.2 3.9 1 1
182 1 . . . . . 3.5 1.2 4.1 1 1
183 1 . . . . . 2.9 1.8 2.9 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 2.9 1.8 2.9 1 1
187 1 . . . . . 3.5 1.8 3.5 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 6.5 0.8 7.5 1 1
190 1 . . . . . 5.5 0.8 6.5 1 1
191 1 . . . . . 2.9 1.8 2.9 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . 3.5 1.8 3.5 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 2.7 1.8 2.7 1 1
196 1 . . . . . 6.5 0.8 7.5 1 1
197 1 . . . . . 3.5 1.8 3.5 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 6.5 0.8 7.5 1 1
202 1 . . . . . 6.5 0.8 7.5 1 1
203 1 . . . . . 3.5 1.8 3.5 1 1
204 1 . . . . . 3.5 1.8 3.5 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 2.9 1.8 2.9 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 6.5 0.8 7.5 1 1
211 1 . . . . . 2.9 1.8 2.9 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 6.5 0.8 7.5 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.3 1.8 3.3 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 3.5 1.8 3.5 1 1
220 1 . . . . . 5.0 -0.6 7.4 1 1
221 1 . . . . . 2.9 1.8 2.9 1 1
222 1 . . . . . 3.3 -0.6 5.7 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 0.8 6.0 1 1
227 1 . . . . . 5.0 0.8 6.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 0.8 6.0 1 1
232 1 . . . . . 3.3 0.8 4.3 1 1
233 1 . . . . . 5.0 0.8 6.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 2.9 1.8 2.9 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 3.8 0.8 4.8 1 1
238 1 . . . . . 6.5 0.8 7.5 1 1
239 1 . . . . . 4.0 0.8 5.0 1 1
240 1 . . . . . 5.5 0.8 6.5 1 1
241 1 . . . . . 5.5 0.8 6.5 1 1
242 1 . . . . . 5.5 0.8 6.5 1 1
243 1 . . . . . 4.0 0.8 5.0 1 1
244 1 . . . . . 5.5 0.8 6.5 1 1
245 1 . . . . . 7.0 -0.2 9.0 1 1
246 1 . . . . . 6.5 0.8 7.5 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 3.5 1.8 3.5 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.3 1.2 3.9 1 1
252 1 . . . . . 3.3 1.8 3.3 1 1
253 1 . . . . . 3.3 1.8 3.3 1 1
254 1 . . . . . 3.3 -0.6 5.7 1 1
255 1 . . . . . 2.9 1.8 2.9 1 1
256 1 . . . . . 3.5 1.8 3.5 1 1
257 1 . . . . . 2.9 1.8 2.9 1 1
258 1 . . . . . 2.9 1.8 2.9 1 1
259 1 . . . . . 5.5 1.2 6.1 1 1
260 1 . . . . . 6.5 0.8 7.5 1 1
261 1 . . . . . 5.5 -1.6 8.9 1 1
262 1 . . . . . 5.5 0.8 6.5 1 1
263 1 . . . . . 5.5 0.8 6.5 1 1
264 1 . . . . . 2.9 1.2 3.5 1 1
265 1 . . . . . 5.0 -1.6 8.4 1 1
266 1 . . . . . 5.0 0.8 6.0 1 1
267 1 . . . . . 6.5 -0.2 8.5 1 1
268 1 . . . . . 6.5 0.8 7.5 1 1
269 1 . . . . . 6.5 -0.2 8.5 1 1
270 1 . . . . . 5.5 0.8 6.5 1 1
271 1 . . . . . 6.5 0.8 7.5 1 1
272 1 . . . . . 6.5 -0.2 8.5 1 1
273 1 . . . . . 2.9 1.8 2.9 1 1
274 1 . . . . . 5.0 -0.6 7.4 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 5.5 0.8 6.5 1 1
277 1 . . . . . 3.3 0.8 4.3 1 1
278 1 . . . . . 6.5 0.8 7.5 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 3.5 1.2 4.1 1 1
281 1 . . . . . 6.0 0.8 7.0 1 1
282 1 . . . . . 5.5 0.8 6.5 1 1
283 1 . . . . . 2.9 1.8 2.9 1 1
284 1 . . . . . 5.5 0.8 6.5 1 1
285 1 . . . . . 2.9 1.8 2.9 1 1
286 1 . . . . . 6.5 0.8 7.5 1 1
287 1 . . . . . 2.7 1.8 2.7 1 1
288 1 . . . . . 3.5 1.8 3.5 1 1
289 1 . . . . . 2.9 1.8 2.9 1 1
290 1 . . . . . 5.5 0.8 6.5 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.5 0.8 6.5 1 1
294 1 . . . . . 2.9 1.8 2.9 1 1
295 1 . . . . . 2.9 1.8 2.9 1 1
296 1 . . . . . 6.5 0.8 7.5 1 1
297 1 . . . . . 3.5 1.8 3.5 1 1
298 1 . . . . . 2.9 1.2 3.5 1 1
299 1 . . . . . 5.0 0.8 6.0 1 1
300 1 . . . . . 5.0 0.8 6.0 1 1
301 1 . . . . . 6.0 0.8 7.0 1 1
302 1 . . . . . 6.5 0.8 7.5 1 1
303 1 . . . . . 6.5 0.8 7.5 1 1
304 1 . . . . . 5.5 0.8 6.5 1 1
305 1 . . . . . 5.5 0.8 6.5 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.5 0.8 6.5 1 1
308 1 . . . . . 3.5 1.8 3.5 1 1
309 1 . . . . . 5.5 0.8 6.5 1 1
310 1 . . . . . 2.9 1.8 2.9 1 1
311 1 . . . . . 3.5 1.8 3.5 1 1
312 1 . . . . . 2.9 1.8 2.9 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 3.2 1.2 3.8 1 1
315 1 . . . . . 5.5 0.8 6.5 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 2.9 1.8 2.9 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 6.5 0.8 7.5 1 1
321 1 . . . . . 6.0 0.8 7.0 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . 2.9 1.8 2.9 1 1
324 1 . . . . . 5.5 0.8 6.5 1 1
325 1 . . . . . 6.0 -0.2 8.0 1 1
326 1 . . . . . 7.0 -0.2 9.0 1 1
327 1 . . . . . 4.0 1.2 4.6 1 1
328 1 . . . . . 5.5 0.8 6.5 1 1
329 1 . . . . . 6.0 -0.2 8.0 1 1
330 1 . . . . . 2.9 1.8 2.9 1 1
331 1 . . . . . 2.9 1.8 2.9 1 1
332 1 . . . . . 3.3 0.8 4.3 1 1
333 1 . . . . . 3.3 0.8 4.3 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 5.0 0.8 6.0 1 1
336 1 . . . . . 6.0 0.8 7.0 1 1
337 1 . . . . . 5.5 -0.2 7.5 1 1
338 1 . . . . . 5.0 0.8 6.0 1 1
339 1 . . . . . 5.0 -1.6 8.4 1 1
340 1 . . . . . 6.5 -0.2 8.5 1 1
341 1 . . . . . 5.0 0.8 6.0 1 1
342 1 . . . . . 3.3 0.8 4.3 1 1
343 1 . . . . . 5.0 0.8 6.0 1 1
344 1 . . . . . 6.5 -0.2 8.5 1 1
345 1 . . . . . 5.0 0.8 6.0 1 1
346 1 . . . . . 5.0 0.8 6.0 1 1
347 1 . . . . . 5.0 -0.6 7.4 1 1
348 1 . . . . . 2.9 1.8 2.9 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.5 0.8 6.5 1 1
351 1 . . . . . 6.5 -0.2 8.5 1 1
352 1 . . . . . 4.0 0.8 5.0 1 1
353 1 . . . . . 6.5 0.8 7.5 1 1
354 1 . . . . . 5.5 0.8 6.5 1 1
355 1 . . . . . 4.0 0.8 5.0 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 2.7 -0.2 4.7 1 1
358 1 . . . . . 3.3 1.8 3.3 1 1
359 1 . . . . . 5.5 0.8 6.5 1 1
360 1 . . . . . 3.5 1.8 3.5 1 1
361 1 . . . . . 5.0 0.8 6.0 1 1
362 1 . . . . . 5.5 0.8 6.5 1 1
363 1 . . . . . 3.3 -0.2 5.3 1 1
364 1 . . . . . 3.3 0.8 4.3 1 1
365 1 . . . . . 6.5 0.8 7.5 1 1
366 1 . . . . . 5.0 0.8 6.0 1 1
367 1 . . . . . 6.0 0.8 7.0 1 1
368 1 . . . . . 3.3 -0.2 5.3 1 1
369 1 . . . . . 3.5 1.8 3.5 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.5 -0.2 5.5 1 1
372 1 . . . . . 5.0 -0.6 7.4 1 1
373 1 . . . . . 3.3 -0.6 5.7 1 1
374 1 . . . . . 5.5 -1.6 8.9 1 1
375 1 . . . . . 5.0 -0.6 7.4 1 1
376 1 . . . . . 3.3 -0.6 5.7 1 1
377 1 . . . . . 5.0 -0.6 7.4 1 1
378 1 . . . . . 5.0 -0.6 7.4 1 1
379 1 . . . . . 5.0 -0.6 7.4 1 1
380 1 . . . . . 5.0 -0.6 7.4 1 1
381 1 . . . . . 5.5 -1.6 8.9 1 1
382 1 . . . . . 5.0 -1.6 8.4 1 1
383 1 . . . . . 5.5 -1.6 8.9 1 1
384 1 . . . . . 5.0 -0.6 7.4 1 1
385 1 . . . . . 5.0 -1.6 8.4 1 1
386 1 . . . . . 3.5 1.8 3.5 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 2.9 1.8 2.9 1 1
389 1 . . . . . 3.5 1.8 3.5 1 1
390 1 . . . . . 3.8 0.8 4.8 1 1
391 1 . . . . . 3.5 1.8 3.5 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.3 0.8 4.3 1 1
394 1 . . . . . 2.9 1.2 3.5 1 1
395 1 . . . . . 3.5 0.8 4.5 1 1
396 1 . . . . . 5.0 0.8 6.0 1 1
397 1 . . . . . 6.5 -0.2 8.5 1 1
398 1 . . . . . 3.5 1.2 4.1 1 1
399 1 . . . . . 2.7 -0.2 4.7 1 1
400 1 . . . . . 2.9 1.8 2.9 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.5 0.8 6.5 1 1
403 1 . . . . . 3.5 1.8 3.5 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 2.9 1.8 2.9 1 1
407 1 . . . . . 6.5 0.8 7.5 1 1
408 1 . . . . . 3.5 1.8 3.5 1 1
409 1 . . . . . 5.5 0.8 6.5 1 1
410 1 . . . . . 2.9 1.8 2.9 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 2.9 1.8 2.9 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 6.5 0.8 7.5 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 -0.6 7.4 1 1
419 1 . . . . . 5.0 -0.6 7.4 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 3.3 1.8 3.3 1 1
422 1 . . . . . 3.3 1.8 3.3 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 2.9 1.8 2.9 1 1
425 1 . . . . . 6.5 0.8 7.5 1 1
426 1 . . . . . 2.9 1.8 2.9 1 1
427 1 . . . . . 5.0 0.8 6.0 1 1
428 1 . . . . . 5.5 0.8 6.5 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 5.5 0.8 6.5 1 1
431 1 . . . . . 5.5 0.8 6.5 1 1
432 1 . . . . . 5.5 0.8 6.5 1 1
433 1 . . . . . 3.8 -1.6 7.2 1 1
434 1 . . . . . 5.5 -1.6 8.9 1 1
435 1 . . . . . 5.5 -1.6 8.9 1 1
436 1 . . . . . 6.0 -0.2 8.0 1 1
437 1 . . . . . 4.0 1.2 4.6 1 1
438 1 . . . . . 5.5 0.8 6.5 1 1
439 1 . . . . . 5.5 -1.6 8.9 1 1
440 1 . . . . . 5.5 -1.6 8.9 1 1
441 1 . . . . . 5.5 0.8 6.5 1 1
442 1 . . . . . 6.5 0.8 7.5 1 1
443 1 . . . . . 6.5 0.8 7.5 1 1
444 1 . . . . . 2.9 1.8 2.9 1 1
445 1 . . . . . 2.9 1.8 2.9 1 1
446 1 . . . . . 3.5 1.8 3.5 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 3.5 1.8 3.5 1 1
449 1 . . . . . 5.0 0.8 6.0 1 1
450 1 . . . . . 3.3 -0.6 5.7 1 1
451 1 . . . . . 3.4 1.2 4.0 1 1
452 1 . . . . . 3.8 0.8 4.8 1 1
453 1 . . . . . 5.5 0.8 6.5 1 1
454 1 . . . . . 7.0 -0.2 9.0 1 1
455 1 . . . . . 6.5 -1.6 9.9 1 1
456 1 . . . . . 2.9 1.8 2.9 1 1
457 1 . . . . . 5.5 0.8 6.5 1 1
458 1 . . . . . 2.9 1.8 2.9 1 1
459 1 . . . . . 3.5 1.8 3.5 1 1
460 1 . . . . . 3.4 1.2 4.0 1 1
461 1 . . . . . 4.0 0.8 5.0 1 1
462 1 . . . . . 2.9 1.8 2.9 1 1
463 1 . . . . . 5.5 1.2 6.1 1 1
464 1 . . . . . 3.3 1.2 3.9 1 1
465 1 . . . . . 2.9 1.8 2.9 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 2.9 1.8 2.9 1 1
469 1 . . . . . 5.0 -0.6 7.4 1 1
470 1 . . . . . 3.5 1.8 3.5 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 3.3 1.8 3.3 1 1
474 1 . . . . . 3.5 1.8 3.5 1 1
475 1 . . . . . 5.0 -0.6 7.4 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.5 -1.6 8.9 1 1
479 1 . . . . . 6.5 0.8 7.5 1 1
480 1 . . . . . 6.5 0.8 7.5 1 1
481 1 . . . . . 6.5 0.8 7.5 1 1
482 1 . . . . . 5.5 -1.6 8.9 1 1
483 1 . . . . . 5.0 0.8 6.0 1 1
484 1 . . . . . 5.0 -1.6 8.4 1 1
485 1 . . . . . 5.0 0.8 6.0 1 1
486 1 . . . . . 5.0 0.8 6.0 1 1
487 1 . . . . . 6.5 -1.6 9.9 1 1
488 1 . . . . . 2.9 1.8 2.9 1 1
489 1 . . . . . 3.5 1.8 3.5 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 3.3 -0.2 5.3 1 1
492 1 . . . . . 3.5 1.8 3.5 1 1
493 1 . . . . . 3.3 0.8 4.3 1 1
494 1 . . . . . 3.3 -0.2 5.3 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.5 0.8 6.5 1 1
497 1 . . . . . 5.0 -0.6 7.4 1 1
498 1 . . . . . 5.0 -0.6 7.4 1 1
499 1 . . . . . 3.3 -0.2 5.3 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.5 0.8 6.5 1 1
503 1 . . . . . 5.0 -0.6 7.4 1 1
504 1 . . . . . 5.0 -0.6 7.4 1 1
505 1 . . . . . 6.5 -1.6 9.9 1 1
506 1 . . . . . 5.0 -1.6 8.4 1 1
507 1 . . . . . 6.5 -1.6 9.9 1 1
508 1 . . . . . 6.0 -3.0 10.8 1 1
509 1 . . . . . 5.0 -0.6 7.4 1 1
510 1 . . . . . 5.0 -1.6 8.4 1 1
511 1 . . . . . 6.0 -0.6 8.4 1 1
512 1 . . . . . 3.3 -3.0 8.1 1 1
513 1 . . . . . 5.0 -3.0 9.8 1 1
514 1 . . . . . 5.0 -0.6 7.4 1 1
515 1 . . . . . 3.3 -0.6 5.7 1 1
516 1 . . . . . 6.0 -3.0 10.8 1 1
517 1 . . . . . 2.9 1.8 2.9 1 1
518 1 . . . . . 2.9 1.8 2.9 1 1
519 1 . . . . . 2.9 1.8 2.9 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 3.4 1.2 4.0 1 1
522 1 . . . . . 5.5 0.8 6.5 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 0.8 6.0 1 1
525 1 . . . . . 3.5 0.8 4.5 1 1
526 1 . . . . . 2.9 1.8 2.9 1 1
527 1 . . . . . 5.0 -0.6 7.4 1 1
528 1 . . . . . 6.5 0.8 7.5 1 1
529 1 . . . . . 2.9 1.8 2.9 1 1
530 1 . . . . . 5.5 0.8 6.5 1 1
531 1 . . . . . 7.0 -0.2 9.0 1 1
532 1 . . . . . 5.5 0.8 6.5 1 1
533 1 . . . . . 5.0 -0.6 7.4 1 1
534 1 . . . . . 3.5 1.2 4.1 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.5 0.8 6.5 1 1
537 1 . . . . . 2.9 1.8 2.9 1 1
538 1 . . . . . 2.9 1.8 2.9 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 3.4 1.2 4.0 1 1
541 1 . . . . . 5.5 0.8 6.5 1 1
542 1 . . . . . 3.5 1.8 3.5 1 1
543 1 . . . . . 2.9 0.8 3.9 1 1
544 1 . . . . . 6.5 -0.2 8.5 1 1
545 1 . . . . . 3.5 0.8 4.5 1 1
546 1 . . . . . 2.9 1.8 2.9 1 1
547 1 . . . . . 2.9 1.8 2.9 1 1
548 1 . . . . . 3.5 1.8 3.5 1 1
549 1 . . . . . 3.3 1.8 3.3 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 -0.6 7.4 1 1
552 1 . . . . . 3.5 1.8 3.5 1 1
553 1 . . . . . 6.0 -0.6 8.4 1 1
554 1 . . . . . 3.4 1.2 4.0 1 1
555 1 . . . . . 4.0 0.8 5.0 1 1
556 1 . . . . . 6.5 0.8 7.5 1 1
557 1 . . . . . 5.5 0.8 6.5 1 1
558 1 . . . . . 5.5 -1.6 8.9 1 1
559 1 . . . . . 2.9 1.8 2.9 1 1
560 1 . . . . . 2.9 1.8 2.9 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 3.3 1.8 3.3 1 1
563 1 . . . . . 6.0 -0.6 8.4 1 1
564 1 . . . . . 5.5 0.8 6.5 1 1
565 1 . . . . . 3.3 -0.6 5.7 1 1
566 1 . . . . . 4.0 0.8 5.0 1 1
567 1 . . . . . 5.5 0.8 6.5 1 1
568 1 . . . . . 7.0 -0.2 9.0 1 1
569 1 . . . . . 6.5 0.8 7.5 1 1
570 1 . . . . . 7.0 -0.2 9.0 1 1
571 1 . . . . . 7.0 -0.2 9.0 1 1
572 1 . . . . . 6.5 -1.6 9.9 1 1
573 1 . . . . . 2.9 1.8 2.9 1 1
574 1 . . . . . 5.0 -0.6 7.4 1 1
575 1 . . . . . 2.9 1.8 2.9 1 1
576 1 . . . . . 3.5 1.8 3.5 1 1
577 1 . . . . . 3.4 0.8 4.4 1 1
578 1 . . . . . 2.9 1.8 2.9 1 1
579 1 . . . . . 3.3 -0.2 5.3 1 1
580 1 . . . . . 2.9 1.8 2.9 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 6.5 0.8 7.5 1 1
583 1 . . . . . 2.9 1.8 2.9 1 1
584 1 . . . . . 3.3 -0.2 5.3 1 1
585 1 . . . . . 2.9 1.8 2.9 1 1
586 1 . . . . . 3.5 1.8 3.5 1 1
587 1 . . . . . 3.3 -0.2 5.3 1 1
588 1 . . . . . 3.5 1.8 3.5 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 -0.2 5.5 1 1
591 1 . . . . . 5.0 -0.6 7.4 1 1
592 1 . . . . . 5.0 -3.0 9.8 1 1
593 1 . . . . . 3.3 -0.6 5.7 1 1
594 1 . . . . . 5.5 0.8 6.5 1 1
595 1 . . . . . 5.0 -0.6 7.4 1 1
596 1 . . . . . 2.9 1.8 2.9 1 1
597 1 . . . . . 3.3 -0.2 5.3 1 1
598 1 . . . . . 3.5 1.8 3.5 1 1
599 1 . . . . . 3.3 0.8 4.3 1 1
600 1 . . . . . 3.5 1.8 3.5 1 1
601 1 . . . . . 5.5 0.8 6.5 1 1
602 1 . . . . . 3.3 0.8 4.3 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 5.5 0.8 6.5 1 1
608 1 . . . . . 2.9 1.8 2.9 1 1
609 1 . . . . . 3.5 1.8 3.5 1 1
610 1 . . . . . 5.5 0.8 6.5 1 1
611 1 . . . . . 5.5 0.8 6.5 1 1
612 1 . . . . . 6.0 -0.6 8.4 1 1
613 1 . . . . . 5.5 -1.6 8.9 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 6.5 0.8 7.5 1 1
616 1 . . . . . 5.0 -0.6 7.4 1 1
617 1 . . . . . 2.9 1.8 2.9 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 2.9 1.8 2.9 1 1
620 1 . . . . . 3.5 1.8 3.5 1 1
621 1 . . . . . 2.7 1.8 2.7 1 1
622 1 . . . . . 5.5 0.8 6.5 1 1
623 1 . . . . . 6.5 0.8 7.5 1 1
624 1 . . . . . 3.5 1.8 3.5 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.5 0.8 6.5 1 1
627 1 . . . . . 5.5 0.8 6.5 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 4.0 0.8 5.0 1 1
630 1 . . . . . 7.0 -0.2 9.0 1 1
631 1 . . . . . 5.5 0.8 6.5 1 1
632 1 . . . . . 3.8 0.8 4.8 1 1
633 1 . . . . . 7.0 -0.2 9.0 1 1
634 1 . . . . . 6.5 -0.2 8.5 1 1
635 1 . . . . . 5.5 0.8 6.5 1 1
636 1 . . . . . 7.0 -0.2 9.0 1 1
637 1 . . . . . 5.5 0.8 6.5 1 1
638 1 . . . . . 2.9 1.8 2.9 1 1
639 1 . . . . . 4.0 0.8 5.0 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 2.9 1.8 2.9 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 3.3 0.8 4.3 1 1
644 1 . . . . . 6.5 0.8 7.5 1 1
645 1 . . . . . 3.5 1.8 3.5 1 1
646 1 . . . . . 6.5 0.8 7.5 1 1
647 1 . . . . . 6.5 -0.2 8.5 1 1
648 1 . . . . . 4.0 0.8 5.0 1 1
649 1 . . . . . 3.5 1.2 4.1 1 1
650 1 . . . . . 5.0 -0.2 7.0 1 1
651 1 . . . . . 3.5 1.8 3.5 1 1
652 1 . . . . . 3.3 1.2 3.9 1 1
653 1 . . . . . 3.3 1.2 3.9 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 0.8 6.0 1 1
656 1 . . . . . 3.5 1.8 3.5 1 1
657 1 . . . . . 3.5 1.8 3.5 1 1
658 1 . . . . . 6.5 0.8 7.5 1 1
659 1 . . . . . 5.5 0.8 6.5 1 1
660 1 . . . . . 5.5 0.8 6.5 1 1
661 1 . . . . . 5.5 0.8 6.5 1 1
662 1 . . . . . 3.5 1.8 3.5 1 1
663 1 . . . . . 5.5 0.8 6.5 1 1
664 1 . . . . . 5.5 -0.2 7.5 1 1
665 1 . . . . . 6.5 0.8 7.5 1 1
666 1 . . . . . 2.9 1.2 3.5 1 1
667 1 . . . . . 6.5 -0.2 8.5 1 1
668 1 . . . . . 9.0 0.8 10.0 1 1
669 1 . . . . . 8.0 0.8 9.0 1 1
670 1 . . . . . 2.9 1.8 2.9 1 1
671 1 . . . . . 3.3 1.2 3.9 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 3.5 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 5.5 0.8 6.5 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 2.9 1.8 2.9 1 1
680 1 . . . . . 3.5 1.8 3.5 1 1
681 1 . . . . . 6.5 0.8 7.5 1 1
682 1 . . . . . 5.5 1.2 6.1 1 1
683 1 . . . . . 7.0 -0.2 9.0 1 1
684 1 . . . . . 5.5 0.8 6.5 1 1
685 1 . . . . . 3.8 0.8 4.8 1 1
686 1 . . . . . 5.5 0.8 6.5 1 1
687 1 . . . . . 5.5 0.8 6.5 1 1
688 1 . . . . . 6.0 -0.2 8.0 1 1
689 1 . . . . . 5.5 0.8 6.5 1 1
690 1 . . . . . 7.0 -0.2 9.0 1 1
691 1 . . . . . 2.9 1.2 3.5 1 1
692 1 . . . . . 5.5 -0.2 7.5 1 1
693 1 . . . . . 5.0 0.8 6.0 1 1
694 1 . . . . . 6.5 0.8 7.5 1 1
695 1 . . . . . 5.5 0.8 6.5 1 1
696 1 . . . . . 7.0 -0.2 9.0 1 1
697 1 . . . . . 5.5 0.8 6.5 1 1
698 1 . . . . . 5.5 0.8 6.5 1 1
699 1 . . . . . 5.5 0.8 6.5 1 1
700 1 . . . . . 7.0 -0.2 9.0 1 1
701 1 . . . . . 6.5 -1.6 9.9 1 1
702 1 . . . . . 2.9 1.8 2.9 1 1
703 1 . . . . . 5.5 0.8 6.5 1 1
704 1 . . . . . 2.9 1.8 2.9 1 1
705 1 . . . . . 5.0 1.8 5.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 3.5 1.8 3.5 1 1
708 1 . . . . . 5.5 0.8 6.5 1 1
709 1 . . . . . 2.9 1.2 3.5 1 1
710 1 . . . . . 3.5 0.8 4.5 1 1
711 1 . . . . . 3.8 0.8 4.8 1 1
712 1 . . . . . 7.0 -0.2 9.0 1 1
713 1 . . . . . 5.5 -0.2 7.5 1 1
714 1 . . . . . 5.0 0.8 6.0 1 1
715 1 . . . . . 2.9 1.8 2.9 1 1
716 1 . . . . . 5.5 0.8 6.5 1 1
717 1 . . . . . 5.5 0.8 6.5 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 3.3 0.8 4.3 1 1
721 1 . . . . . 6.0 0.8 7.0 1 1
722 1 . . . . . 2.9 1.2 3.5 1 1
723 1 . . . . . 3.5 0.8 4.5 1 1
724 1 . . . . . 2.9 1.8 2.9 1 1
725 1 . . . . . 5.0 0.8 6.0 1 1
726 1 . . . . . 6.5 -0.2 8.5 1 1
727 1 . . . . . 2.9 0.8 3.9 1 1
728 1 . . . . . 5.0 0.8 6.0 1 1
729 1 . . . . . 5.5 -0.2 7.5 1 1
730 1 . . . . . 3.3 0.8 4.3 1 1
731 1 . . . . . 5.0 0.8 6.0 1 1
732 1 . . . . . 3.3 0.8 4.3 1 1
733 1 . . . . . 5.0 -0.2 7.0 1 1
734 1 . . . . . 6.0 -0.2 8.0 1 1
735 1 . . . . . 5.5 0.8 6.5 1 1
736 1 . . . . . 3.5 1.8 3.5 1 1
737 1 . . . . . 3.5 0.8 4.5 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 2.9 1.8 2.9 1 1
740 1 . . . . . 5.5 0.8 6.5 1 1
741 1 . . . . . 6.0 -0.2 8.0 1 1
742 1 . . . . . 5.5 0.8 6.5 1 1
743 1 . . . . . 5.5 0.8 6.5 1 1
744 1 . . . . . 6.0 -0.2 8.0 1 1
745 1 . . . . . 5.5 0.8 6.5 1 1
746 1 . . . . . 2.9 1.8 2.9 1 1
747 1 . . . . . 3.5 1.8 3.5 1 1
748 1 . . . . . 5.5 0.8 6.5 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 3.5 1.8 3.5 1 1
752 1 . . . . . 5.0 0.8 6.0 1 1
753 1 . . . . . 2.9 1.8 2.9 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 3.3 1.8 3.3 1 1
756 1 . . . . . 5.0 0.8 6.0 1 1
757 1 . . . . . 6.5 -0.2 8.5 1 1
758 1 . . . . . 5.5 0.8 6.5 1 1
759 1 . . . . . 6.5 0.8 7.5 1 1
760 1 . . . . . 3.8 -0.2 5.8 1 1
761 1 . . . . . 3.5 1.8 3.5 1 1
762 1 . . . . . 6.0 -0.2 8.0 1 1
763 1 . . . . . 5.0 0.8 6.0 1 1
764 1 . . . . . 3.3 0.8 4.3 1 1
765 1 . . . . . 5.0 0.8 6.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 6.5 -0.2 8.5 1 1
769 1 . . . . . 5.0 0.8 6.0 1 1
770 1 . . . . . 5.0 0.8 6.0 1 1
771 1 . . . . . 5.0 0.8 6.0 1 1
772 1 . . . . . 3.5 1.8 3.5 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 2.9 1.8 2.9 1 1
778 1 . . . . . 3.3 1.8 3.3 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 3.5 1.8 3.5 1 1
781 1 . . . . . 6.5 0.8 7.5 1 1
782 1 . . . . . 5.5 0.8 6.5 1 1
783 1 . . . . . 5.5 0.8 6.5 1 1
784 1 . . . . . 5.5 0.8 6.5 1 1
785 1 . . . . . 4.0 1.2 4.6 1 1
786 1 . . . . . 6.5 0.8 7.5 1 1
787 1 . . . . . 6.5 0.8 7.5 1 1
788 1 . . . . . 5.5 0.8 6.5 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 2.9 1.8 2.9 1 1
792 1 . . . . . 3.5 1.8 3.5 1 1
793 1 . . . . . 2.7 1.8 2.7 1 1
794 1 . . . . . 3.5 1.8 3.5 1 1
795 1 . . . . . 3.5 1.8 3.5 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 3.5 1.8 3.5 1 1
798 1 . . . . . 5.0 0.8 6.0 1 1
799 1 . . . . . 3.5 1.8 3.5 1 1
800 1 . . . . . 3.5 1.8 3.5 1 1
801 1 . . . . . 2.9 1.8 2.9 1 1
802 1 . . . . . 3.3 -0.2 5.3 1 1
803 1 . . . . . 5.0 0.8 6.0 1 1
804 1 . . . . . 3.5 0.8 4.5 1 1
805 1 . . . . . 5.5 -0.2 7.5 1 1
806 1 . . . . . 2.7 -0.2 4.7 1 1
807 1 . . . . . 2.9 1.8 2.9 1 1
808 1 . . . . . 5.5 1.2 6.1 1 1
809 1 . . . . . 3.5 1.2 4.1 1 1
810 1 . . . . . 5.0 -0.2 7.0 1 1
811 1 . . . . . 5.5 -0.2 7.5 1 1
812 1 . . . . . 5.5 -0.2 7.5 1 1
813 1 . . . . . 2.9 1.8 2.9 1 1
814 1 . . . . . 3.5 0.8 4.5 1 1
815 1 . . . . . 3.3 1.8 3.3 1 1
816 1 . . . . . 2.7 0.8 3.7 1 1
817 1 . . . . . 5.0 0.8 6.0 1 1
818 1 . . . . . 3.5 1.8 3.5 1 1
819 1 . . . . . 5.0 0.8 6.0 1 1
820 1 . . . . . 3.5 1.8 3.5 1 1
821 1 . . . . . 5.0 0.8 6.0 1 1
822 1 . . . . . 5.5 1.2 6.1 1 1
823 1 . . . . . 5.5 0.8 6.5 1 1
824 1 . . . . . 5.5 0.8 6.5 1 1
825 1 . . . . . 5.0 0.8 6.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 0.8 6.0 1 1
829 1 . . . . . 6.0 0.8 7.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 3.3 1.2 3.9 1 1
833 1 . . . . . 2.7 0.8 3.7 1 1
834 1 . . . . . 5.0 0.8 6.0 1 1
835 1 . . . . . 3.3 -0.2 5.3 1 1
836 1 . . . . . 5.0 -0.2 7.0 1 1
837 1 . . . . . 2.9 1.8 2.9 1 1
838 1 . . . . . 3.3 0.6 4.5 1 1
839 1 . . . . . 5.0 0.8 6.0 1 1
840 1 . . . . . 5.0 0.8 6.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.5 0.8 6.5 1 1
843 1 . . . . . 2.9 1.8 2.9 1 1
844 1 . . . . . 2.7 1.8 2.7 1 1
845 1 . . . . . 3.5 1.8 3.5 1 1
846 1 . . . . . 5.5 0.8 6.5 1 1
847 1 . . . . . 6.5 0.8 7.5 1 1
848 1 . . . . . 3.3 1.8 3.3 1 1
849 1 . . . . . 3.5 1.8 3.5 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.5 0.8 6.5 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.5 0.8 6.5 1 1
855 1 . . . . . 2.9 1.8 2.9 1 1
856 1 . . . . . 3.4 1.2 4.0 1 1
857 1 . . . . . 6.5 0.8 7.5 1 1
858 1 . . . . . 5.5 0.8 6.5 1 1
859 1 . . . . . 5.5 0.8 6.5 1 1
860 1 . . . . . 2.9 1.8 2.9 1 1
861 1 . . . . . 3.3 0.8 4.3 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 3.3 1.8 3.3 1 1
864 1 . . . . . 6.5 0.8 7.5 1 1
865 1 . . . . . 3.5 1.8 3.5 1 1
866 1 . . . . . 5.5 0.8 6.5 1 1
867 1 . . . . . 6.5 -0.2 8.5 1 1
868 1 . . . . . 6.5 0.8 7.5 1 1
869 1 . . . . . 4.0 1.2 4.6 1 1
870 1 . . . . . 5.5 0.8 6.5 1 1
871 1 . . . . . 5.5 0.8 6.5 1 1
872 1 . . . . . 6.0 -0.2 8.0 1 1
873 1 . . . . . 5.5 0.8 6.5 1 1
874 1 . . . . . 5.5 0.8 6.5 1 1
875 1 . . . . . 2.9 1.8 2.9 1 1
876 1 . . . . . 3.5 1.2 4.1 1 1
877 1 . . . . . 2.9 0.8 3.9 1 1
878 1 . . . . . 3.3 -0.2 5.3 1 1
879 1 . . . . . 3.5 0.8 4.5 1 1
880 1 . . . . . 2.9 0.8 3.9 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.5 0.8 6.5 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 3.5 1.8 3.5 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 6.5 0.8 7.5 1 1
887 1 . . . . . 3.5 1.8 3.5 1 1
888 1 . . . . . 2.9 1.8 2.9 1 1
889 1 . . . . . 3.5 1.8 3.5 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 2.9 1.2 3.5 1 1
892 1 . . . . . 5.0 0.8 6.0 1 1
893 1 . . . . . 3.5 0.8 4.5 1 1
894 1 . . . . . 6.0 -1.6 9.4 1 1
895 1 . . . . . 3.5 1.2 4.1 1 1
896 1 . . . . . 2.9 1.8 2.9 1 1
897 1 . . . . . 2.9 1.8 2.9 1 1
898 1 . . . . . 3.5 1.8 3.5 1 1
899 1 . . . . . 3.3 1.8 3.3 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 -0.6 7.4 1 1
902 1 . . . . . 3.5 1.8 3.5 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 4.0 0.8 5.0 1 1
905 1 . . . . . 2.9 1.8 2.9 1 1
906 1 . . . . . 3.3 1.2 3.9 1 1
907 1 . . . . . 2.9 1.8 2.9 1 1
908 1 . . . . . 3.5 1.8 3.5 1 1
909 1 . . . . . 5.5 0.8 6.5 1 1
910 1 . . . . . 3.5 1.8 3.5 1 1
911 1 . . . . . 6.5 0.8 7.5 1 1
912 1 . . . . . 4.0 0.8 5.0 1 1
913 1 . . . . . 3.5 1.2 4.1 1 1
914 1 . . . . . 6.5 -0.2 8.5 1 1
915 1 . . . . . 5.0 0.8 6.0 1 1
916 1 . . . . . 2.9 1.8 2.9 1 1
917 1 . . . . . 3.5 1.8 3.5 1 1
918 1 . . . . . 2.9 1.8 2.9 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 6.5 0.8 7.5 1 1
921 1 . . . . . 6.5 0.8 7.5 1 1
922 1 . . . . . 6.5 0.8 7.5 1 1
923 1 . . . . . 5.0 0.8 6.0 1 1
924 1 . . . . . 3.5 1.8 3.5 1 1
925 1 . . . . . 2.9 1.8 2.9 1 1
926 1 . . . . . 2.9 1.8 2.9 1 1
927 1 . . . . . 5.5 0.8 6.5 1 1
928 1 . . . . . 2.9 1.8 2.9 1 1
929 1 . . . . . 3.3 -0.2 5.3 1 1
930 1 . . . . . 3.3 1.8 3.3 1 1
931 1 . . . . . 2.9 1.8 2.9 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 3.3 1.8 3.3 1 1
935 1 . . . . . 3.5 1.8 3.5 1 1
936 1 . . . . . 6.5 0.8 7.5 1 1
937 1 . . . . . 3.5 1.8 3.5 1 1
938 1 . . . . . 2.9 1.8 2.9 1 1
939 1 . . . . . 3.5 1.8 3.5 1 1
940 1 . . . . . 6.5 0.8 7.5 1 1
941 1 . . . . . 5.0 -0.6 7.4 1 1
942 1 . . . . . 6.0 -0.6 8.4 1 1
943 1 . . . . . 5.0 -1.6 8.4 1 1
944 1 . . . . . 2.9 1.8 2.9 1 1
945 1 . . . . . 2.9 1.8 2.9 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 2.9 1.8 2.9 1 1
948 1 . . . . . 3.3 1.8 3.3 1 1
949 1 . . . . . 5.5 0.8 6.5 1 1
950 1 . . . . . 3.5 1.8 3.5 1 1
951 1 . . . . . 3.4 1.2 4.0 1 1
952 1 . . . . . 4.0 0.8 5.0 1 1
953 1 . . . . . 2.9 1.8 2.9 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 3.3 1.2 3.9 1 1
956 1 . . . . . 2.9 1.8 2.9 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
958 1 . . . . . 3.3 0.8 4.3 1 1
959 1 . . . . . 5.0 -0.6 7.4 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 4.0 0.8 5.0 1 1
962 1 . . . . . 2.9 1.2 3.5 1 1
963 1 . . . . . 2.9 1.8 2.9 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 3.3 0.8 4.3 1 1
966 1 . . . . . 3.3 1.8 3.3 1 1
967 1 . . . . . 2.9 1.8 2.9 1 1
968 1 . . . . . 5.5 0.8 6.5 1 1
969 1 . . . . . 5.0 0.8 6.0 1 1
970 1 . . . . . 3.5 1.8 3.5 1 1
971 1 . . . . . 2.9 1.8 2.9 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 0.8 6.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 5.0 1.8 5.0 1 1
977 1 . . . . . 5.0 0.8 6.0 1 1
978 1 . . . . . 3.5 1.8 3.5 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 2.9 1.8 2.9 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 3.3 1.2 3.9 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 3.3 0.8 4.3 1 1
986 1 . . . . . 3.3 0.8 4.3 1 1
987 1 . . . . . 3.5 1.8 3.5 1 1
988 1 . . . . . 2.9 1.8 2.9 1 1
989 1 . . . . . 2.9 1.8 2.9 1 1
990 1 . . . . . 5.5 1.2 6.1 1 1
991 1 . . . . . 2.9 1.2 3.5 1 1
992 1 . . . . . 5.0 -0.2 7.0 1 1
993 1 . . . . . 6.5 0.8 7.5 1 1
994 1 . . . . . 5.5 0.8 6.5 1 1
995 1 . . . . . 3.5 1.8 3.5 1 1
996 1 . . . . . 5.0 1.8 5.0 1 1
997 1 . . . . . 3.3 -0.2 5.3 1 1
998 1 . . . . . 3.3 1.8 3.3 1 1
999 1 . . . . . 3.5 1.8 3.5 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 2.9 1.2 3.5 1 1
1002 1 . . . . . 5.0 0.8 6.0 1 1
1003 1 . . . . . 2.9 0.8 3.9 1 1
1004 1 . . . . . 3.5 1.8 3.5 1 1
1005 1 . . . . . 2.9 1.8 2.9 1 1
1006 1 . . . . . 3.5 1.2 4.1 1 1
1007 1 . . . . . 5.0 -0.2 7.0 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 2.9 1.2 3.5 1 1
1010 1 . . . . . 3.3 -0.2 5.3 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 5.0 1.8 5.0 1 1
1013 1 . . . . . 3.5 1.2 4.1 1 1
1014 1 . . . . . 3.5 1.2 4.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PRO O . 3 . O 1 2
1 1 2 1 1 7 ALA H . 7 . HN 1 2
2 1 1 1 1 3 PRO O . 3 . O 1 2
2 1 2 1 1 7 ALA N . 7 . N 1 2
3 1 1 1 1 4 GLU O . 4 . O 1 2
3 1 2 1 1 8 LYS H . 8 . HN 1 2
4 1 1 1 1 4 GLU O . 4 . O 1 2
4 1 2 1 1 8 LYS N . 8 . N 1 2
5 1 1 1 1 5 VAL O . 5 . O 1 2
5 1 2 1 1 9 ASN H . 9 . HN 1 2
6 1 1 1 1 5 VAL O . 5 . O 1 2
6 1 2 1 1 9 ASN N . 9 . N 1 2
7 1 1 1 1 6 LEU O . 6 . O 1 2
7 1 2 1 1 10 LYS H . 10 . HN 1 2
8 1 1 1 1 6 LEU O . 6 . O 1 2
8 1 2 1 1 10 LYS N . 10 . N 1 2
9 1 1 1 1 27 TYR O . 27 . O 1 2
9 1 2 1 1 31 ALA H . 31 . HN 1 2
10 1 1 1 1 27 TYR O . 27 . O 1 2
10 1 2 1 1 31 ALA N . 31 . N 1 2
11 1 1 1 1 28 LYS O . 28 . O 1 2
11 1 2 1 1 32 ALA H . 32 . HN 1 2
12 1 1 1 1 28 LYS O . 28 . O 1 2
12 1 2 1 1 32 ALA N . 32 . N 1 2
13 1 1 1 1 29 ASP O . 29 . O 1 2
13 1 2 1 1 33 LYS H . 33 . HN 1 2
14 1 1 1 1 29 ASP O . 29 . O 1 2
14 1 2 1 1 33 LYS N . 33 . N 1 2
15 1 1 1 1 40 ALA O . 40 . O 1 2
15 1 2 1 1 44 LEU H . 44 . HN 1 2
16 1 1 1 1 40 ALA O . 40 . O 1 2
16 1 2 1 1 44 LEU N . 44 . N 1 2
17 1 1 1 1 41 GLU O . 41 . O 1 2
17 1 2 1 1 45 ALA H . 45 . HN 1 2
18 1 1 1 1 41 GLU O . 41 . O 1 2
18 1 2 1 1 45 ALA N . 45 . N 1 2
19 1 1 1 1 42 ALA O . 42 . O 1 2
19 1 2 1 1 46 GLN H . 46 . HN 1 2
20 1 1 1 1 42 ALA O . 42 . O 1 2
20 1 2 1 1 46 GLN N . 46 . N 1 2
21 1 1 1 1 43 TYR O . 43 . O 1 2
21 1 2 1 1 47 ARG H . 47 . HN 1 2
22 1 1 1 1 43 TYR O . 43 . O 1 2
22 1 2 1 1 47 ARG N . 47 . N 1 2
23 1 1 1 1 44 LEU O . 44 . O 1 2
23 1 2 1 1 48 ILE H . 48 . HN 1 2
24 1 1 1 1 44 LEU O . 44 . O 1 2
24 1 2 1 1 48 ILE N . 48 . N 1 2
25 1 1 1 1 45 ALA O . 45 . O 1 2
25 1 2 1 1 49 LYS H . 49 . HN 1 2
26 1 1 1 1 45 ALA O . 45 . O 1 2
26 1 2 1 1 49 LYS N . 49 . N 1 2
27 1 1 1 1 52 SER H . 52 . HN 1 2
27 1 2 1 1 61 MET O . 61 . O 1 2
28 1 1 1 1 52 SER N . 52 . N 1 2
28 1 2 1 1 61 MET O . 61 . O 1 2
29 1 1 1 1 52 SER O . 52 . O 1 2
29 1 2 1 1 61 MET H . 61 . HN 1 2
30 1 1 1 1 52 SER O . 52 . O 1 2
30 1 2 1 1 61 MET N . 61 . N 1 2
31 1 1 1 1 68 ASP O . 68 . O 1 2
31 1 2 1 1 72 GLN H . 72 . HN 1 2
32 1 1 1 1 68 ASP O . 68 . O 1 2
32 1 2 1 1 72 GLN N . 72 . N 1 2
33 1 1 1 1 69 ASP O . 69 . O 1 2
33 1 2 1 1 73 THR H . 73 . HN 1 2
34 1 1 1 1 69 ASP O . 69 . O 1 2
34 1 2 1 1 73 THR N . 73 . N 1 2
35 1 1 1 1 70 GLU O . 70 . O 1 2
35 1 2 1 1 74 LEU H . 74 . HN 1 2
36 1 1 1 1 70 GLU O . 70 . O 1 2
36 1 2 1 1 74 LEU N . 74 . N 1 2
37 1 1 1 1 71 ALA O . 71 . O 1 2
37 1 2 1 1 75 ALA H . 75 . HN 1 2
38 1 1 1 1 71 ALA O . 71 . O 1 2
38 1 2 1 1 75 ALA N . 75 . N 1 2
39 1 1 1 1 72 GLN O . 72 . O 1 2
39 1 2 1 1 76 LYS H . 76 . HN 1 2
40 1 1 1 1 72 GLN O . 72 . O 1 2
40 1 2 1 1 76 LYS N . 76 . N 1 2
41 1 1 1 1 73 THR O . 73 . O 1 2
41 1 2 1 1 77 TRP H . 77 . HN 1 2
42 1 1 1 1 73 THR O . 73 . O 1 2
42 1 2 1 1 77 TRP N . 77 . N 1 2
43 1 1 1 1 74 LEU O . 74 . O 1 2
43 1 2 1 1 78 ILE H . 78 . HN 1 2
44 1 1 1 1 74 LEU O . 74 . O 1 2
44 1 2 1 1 78 ILE N . 78 . N 1 2
45 1 1 1 1 75 ALA O . 75 . O 1 2
45 1 2 1 1 79 LEU H . 79 . HN 1 2
46 1 1 1 1 75 ALA O . 75 . O 1 2
46 1 2 1 1 79 LEU N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 3 PRO C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 VAL N -70.0 -10.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 GLU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -89.99999 -30.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -70.0 -10.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N -70.0 -10.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -70.0 -10.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ASN N -70.0 -10.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 VAL N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 29 ASP C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ALA N -70.0 -10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ALA N -70.0 -10.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LYS N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 40 ALA C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ALA N -70.0 -10.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 TYR N -70.0 -10.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 ALA C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 LEU N -70.0 -10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 TYR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -70.0 -10.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 LEU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLN N -70.0 -10.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 ALA C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 ARG N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 GLN C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ILE N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 ARG C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 LYS N -70.0 -10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 68 ASP C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
38 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 GLU N -70.0 -10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
39 . 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -89.99999 -30.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
40 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ALA N -70.0 -10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
41 . 1 1 70 GLU C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
42 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLN N -70.0 -10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
43 . 1 1 71 ALA C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -89.99999 -30.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
44 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 THR N -70.0 -10.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
45 . 1 1 72 GLN C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -89.99999 -30.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 LEU N -70.0 -10.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
47 . 1 1 73 THR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
48 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ALA N -70.0 -10.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
49 . 1 1 74 LEU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -89.99999 -30.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -70.0 -10.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
51 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -89.99999 -30.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
52 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 TRP N -70.0 -10.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
53 . 1 1 76 LYS C 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C -89.99999 -30.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP C 1 1 78 ILE N -70.0 -10.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
55 . 1 1 77 TRP C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -89.99999 -30.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
56 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LEU N -70.0 -10.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
57 . 1 1 78 ILE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -89.99999 -30.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
58 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 SER N -70.0 -10.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
59 . 1 1 1 GLU C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -89.99999 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
60 . 1 1 11 GLY C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
61 . 1 1 15 CYS C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
62 . 1 1 16 HIS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
63 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
64 . 1 1 19 ASP C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
65 . 1 1 22 MET C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
66 . 1 1 25 PRO C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
67 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
68 . 1 1 32 ALA C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
69 . 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
70 . 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
71 . 1 1 37 GLN C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
72 . 1 1 39 GLY C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
73 . 1 1 48 ILE C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 58 PRO C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
75 . 1 1 60 PRO C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 63 PRO C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -170.0 -70.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
77 . 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -170.0 -70.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 67 SER C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
79 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG2 -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG2 1 1
80 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
81 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
82 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET CB 1 1 13 MET CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
83 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
84 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
85 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
86 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG2 -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG2 1 1
87 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
88 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
89 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG2 -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG2 1 1
90 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
91 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -89.99999 -30.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
92 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR CB 1 1 43 TYR CG 150.0 210.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
93 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
94 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
95 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG2 -89.99999 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG2 1 1
96 . 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
97 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET CB 1 1 61 MET CG 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
98 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN CB 1 1 64 ASN CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
99 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU CB 1 1 74 LEU CG -89.99999 -30.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
100 . 1 1 77 TRP N 1 1 77 TRP CA 1 1 77 TRP CB 1 1 77 TRP CG 150.0 210.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 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 GLU C C 69.416 15.098 1.180 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 70.185 16.051 0.260 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 69.382 16.346 -1.007 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 69.167 18.250 -2.613 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 70.153 17.337 -1.882 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 71.243 14.888 -1.106 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 71.780 14.730 0.498 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 72.161 16.124 -0.396 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 70.414 16.971 0.774 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 69.223 15.428 -1.555 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 68.428 16.774 -0.737 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 70.805 17.935 -1.260 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 70.743 16.795 -2.606 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 71.437 15.399 -0.222 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 69.870 14.014 1.485 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 68.465 18.990 -1.944 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 69.129 18.192 -3.831 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 ASP C C 67.376 13.198 1.941 1.00 . A A . 2 ASP C 1 1
1 19 1 1 2 ASP CA C 67.457 14.613 2.525 1.00 . A A . 2 ASP CA 1 1
1 20 1 1 2 ASP CB C 66.068 15.251 2.576 1.00 . A A . 2 ASP CB 1 1
1 21 1 1 2 ASP CG C 65.865 15.928 3.932 1.00 . A A . 2 ASP CG 1 1
1 22 1 1 2 ASP H H 67.905 16.373 1.366 1.00 . A A . 2 ASP H 1 1
1 23 1 1 2 ASP HA H 67.889 14.590 3.513 1.00 . A A . 2 ASP HA 1 1
1 24 1 1 2 ASP HB2 H 65.981 15.988 1.788 1.00 . A A . 2 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 65.316 14.489 2.439 1.00 . A A . 2 ASP HB3 1 1
1 26 1 1 2 ASP N N 68.254 15.496 1.625 1.00 . A A . 2 ASP N 1 1
1 27 1 1 2 ASP O O 67.581 13.007 0.760 1.00 . A A . 2 ASP O 1 1
1 28 1 1 2 ASP OD1 O 66.824 16.006 4.682 1.00 . A A . 2 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 64.754 16.357 4.198 1.00 . A A . 2 ASP OD2 1 1
1 30 1 1 3 PRO C C 65.862 10.700 1.291 1.00 . A A . 3 PRO C 1 1
1 31 1 1 3 PRO CA C 66.963 10.838 2.342 1.00 . A A . 3 PRO CA 1 1
1 32 1 1 3 PRO CB C 66.595 10.100 3.632 1.00 . A A . 3 PRO CB 1 1
1 33 1 1 3 PRO CD C 66.831 12.519 4.226 1.00 . A A . 3 PRO CD 1 1
1 34 1 1 3 PRO CG C 66.510 11.123 4.781 1.00 . A A . 3 PRO CG 1 1
1 35 1 1 3 PRO HA H 67.902 10.480 1.961 1.00 . A A . 3 PRO HA 1 1
1 36 1 1 3 PRO HB2 H 65.640 9.608 3.508 1.00 . A A . 3 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H 67.355 9.367 3.860 1.00 . A A . 3 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H 65.989 13.184 4.357 1.00 . A A . 3 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H 67.718 12.921 4.686 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H 65.512 11.118 5.196 1.00 . A A . 3 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H 67.224 10.869 5.549 1.00 . A A . 3 PRO HG3 1 1
1 42 1 1 3 PRO N N 67.073 12.244 2.789 1.00 . A A . 3 PRO N 1 1
1 43 1 1 3 PRO O O 66.064 10.137 0.235 1.00 . A A . 3 PRO O 1 1
1 44 1 1 4 GLU C C 64.086 11.641 -0.776 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 63.594 11.125 0.576 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C 62.482 12.021 1.125 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 60.408 12.939 0.073 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C 61.158 11.659 0.449 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H 64.561 11.674 2.424 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H 63.245 10.108 0.492 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 62.395 11.874 2.192 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 62.718 13.054 0.920 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 61.356 11.082 -0.443 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H 60.555 11.078 1.128 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N 64.701 11.218 1.569 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O 63.891 11.016 -1.804 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O 61.064 13.907 -0.273 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O 59.190 12.928 0.138 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 VAL C C 65.995 12.208 -2.812 1.00 . A A . 5 VAL C 1 1
1 60 1 1 5 VAL CA C 65.261 13.317 -2.061 1.00 . A A . 5 VAL CA 1 1
1 61 1 1 5 VAL CB C 66.227 14.430 -1.655 1.00 . A A . 5 VAL CB 1 1
1 62 1 1 5 VAL CG1 C 66.783 15.106 -2.909 1.00 . A A . 5 VAL CG1 1 1
1 63 1 1 5 VAL CG2 C 65.485 15.465 -0.806 1.00 . A A . 5 VAL CG2 1 1
1 64 1 1 5 VAL H H 64.895 13.252 0.058 1.00 . A A . 5 VAL H 1 1
1 65 1 1 5 VAL HA H 64.460 13.715 -2.660 1.00 . A A . 5 VAL HA 1 1
1 66 1 1 5 VAL HB H 67.041 14.009 -1.082 1.00 . A A . 5 VAL HB 1 1
1 67 1 1 5 VAL HG11 H 65.968 15.490 -3.502 1.00 . A A . 5 VAL HG11 1 1
1 68 1 1 5 VAL HG12 H 67.342 14.386 -3.487 1.00 . A A . 5 VAL HG12 1 1
1 69 1 1 5 VAL HG13 H 67.434 15.920 -2.620 1.00 . A A . 5 VAL HG13 1 1
1 70 1 1 5 VAL HG21 H 64.537 15.699 -1.268 1.00 . A A . 5 VAL HG21 1 1
1 71 1 1 5 VAL HG22 H 66.081 16.364 -0.733 1.00 . A A . 5 VAL HG22 1 1
1 72 1 1 5 VAL HG23 H 65.315 15.067 0.183 1.00 . A A . 5 VAL HG23 1 1
1 73 1 1 5 VAL N N 64.739 12.770 -0.781 1.00 . A A . 5 VAL N 1 1
1 74 1 1 5 VAL O O 65.880 12.070 -4.012 1.00 . A A . 5 VAL O 1 1
1 75 1 1 6 LEU C C 66.478 9.283 -3.334 1.00 . A A . 6 LEU C 1 1
1 76 1 1 6 LEU CA C 67.474 10.286 -2.756 1.00 . A A . 6 LEU CA 1 1
1 77 1 1 6 LEU CB C 68.287 9.632 -1.636 1.00 . A A . 6 LEU CB 1 1
1 78 1 1 6 LEU CD1 C 70.044 9.998 0.097 1.00 . A A . 6 LEU CD1 1 1
1 79 1 1 6 LEU CD2 C 70.078 11.323 -2.021 1.00 . A A . 6 LEU CD2 1 1
1 80 1 1 6 LEU CG C 69.178 10.676 -0.966 1.00 . A A . 6 LEU CG 1 1
1 81 1 1 6 LEU H H 66.803 11.534 -1.133 1.00 . A A . 6 LEU H 1 1
1 82 1 1 6 LEU HA H 68.129 10.659 -3.523 1.00 . A A . 6 LEU HA 1 1
1 83 1 1 6 LEU HB2 H 67.613 9.212 -0.903 1.00 . A A . 6 LEU HB2 1 1
1 84 1 1 6 LEU HB3 H 68.903 8.848 -2.051 1.00 . A A . 6 LEU HB3 1 1
1 85 1 1 6 LEU HD11 H 70.217 10.685 0.913 1.00 . A A . 6 LEU HD11 1 1
1 86 1 1 6 LEU HD12 H 70.990 9.710 -0.337 1.00 . A A . 6 LEU HD12 1 1
1 87 1 1 6 LEU HD13 H 69.536 9.120 0.469 1.00 . A A . 6 LEU HD13 1 1
1 88 1 1 6 LEU HD21 H 69.903 10.854 -2.978 1.00 . A A . 6 LEU HD21 1 1
1 89 1 1 6 LEU HD22 H 71.112 11.193 -1.741 1.00 . A A . 6 LEU HD22 1 1
1 90 1 1 6 LEU HD23 H 69.853 12.377 -2.090 1.00 . A A . 6 LEU HD23 1 1
1 91 1 1 6 LEU HG H 68.561 11.433 -0.501 1.00 . A A . 6 LEU HG 1 1
1 92 1 1 6 LEU N N 66.739 11.405 -2.102 1.00 . A A . 6 LEU N 1 1
1 93 1 1 6 LEU O O 66.664 8.753 -4.411 1.00 . A A . 6 LEU O 1 1
1 94 1 1 7 ALA C C 63.849 8.497 -4.462 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C 64.405 8.049 -3.109 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C 63.306 8.059 -2.049 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H 65.301 9.460 -1.753 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H 64.833 7.065 -3.185 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H 62.471 7.467 -2.392 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H 62.980 9.075 -1.879 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H 63.689 7.644 -1.128 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N 65.423 9.021 -2.618 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O 63.417 7.692 -5.265 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 LYS C C 64.419 10.338 -7.079 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C 63.310 10.271 -6.021 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C 62.779 11.672 -5.713 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C 61.517 13.396 -7.007 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C 61.357 14.322 -5.798 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C 61.519 11.939 -6.540 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H 64.194 10.410 -4.057 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H 62.502 9.638 -6.358 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H 62.542 11.744 -4.661 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H 63.532 12.405 -5.962 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H 62.448 13.614 -7.507 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H 60.696 13.554 -7.690 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H 60.353 14.248 -5.400 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H 62.083 14.077 -5.037 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H 61.506 11.285 -7.399 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H 60.644 11.755 -5.934 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H 60.788 16.009 -6.876 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H 62.454 15.673 -6.938 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H 61.770 16.344 -5.535 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N 63.848 9.774 -4.721 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N 61.612 15.690 -6.327 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O 64.191 10.078 -8.244 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 ASN C C 67.156 9.404 -8.157 1.00 . A A . 9 ASN C 1 1
1 127 1 1 9 ASN CA C 66.730 10.794 -7.675 1.00 . A A . 9 ASN CA 1 1
1 128 1 1 9 ASN CB C 67.880 11.468 -6.920 1.00 . A A . 9 ASN CB 1 1
1 129 1 1 9 ASN CG C 67.336 12.606 -6.055 1.00 . A A . 9 ASN CG 1 1
1 130 1 1 9 ASN H H 65.770 10.912 -5.745 1.00 . A A . 9 ASN H 1 1
1 131 1 1 9 ASN HA H 66.436 11.406 -8.513 1.00 . A A . 9 ASN HA 1 1
1 132 1 1 9 ASN HB2 H 68.372 10.741 -6.290 1.00 . A A . 9 ASN HB2 1 1
1 133 1 1 9 ASN HB3 H 68.590 11.866 -7.630 1.00 . A A . 9 ASN HB3 1 1
1 134 1 1 9 ASN HD21 H 65.689 12.829 -7.144 1.00 . A A . 9 ASN HD21 1 1
1 135 1 1 9 ASN HD22 H 65.826 13.871 -5.802 1.00 . A A . 9 ASN HD22 1 1
1 136 1 1 9 ASN N N 65.611 10.696 -6.687 1.00 . A A . 9 ASN N 1 1
1 137 1 1 9 ASN ND2 N 66.191 13.149 -6.361 1.00 . A A . 9 ASN ND2 1 1
1 138 1 1 9 ASN O O 67.685 9.251 -9.239 1.00 . A A . 9 ASN O 1 1
1 139 1 1 9 ASN OD1 O 67.960 13.005 -5.092 1.00 . A A . 9 ASN OD1 1 1
1 140 1 1 10 LYS C C 66.141 6.270 -8.361 1.00 . A A . 10 LYS C 1 1
1 141 1 1 10 LYS CA C 67.344 7.022 -7.787 1.00 . A A . 10 LYS CA 1 1
1 142 1 1 10 LYS CB C 67.837 6.345 -6.508 1.00 . A A . 10 LYS CB 1 1
1 143 1 1 10 LYS CD C 70.156 7.261 -6.660 1.00 . A A . 10 LYS CD 1 1
1 144 1 1 10 LYS CE C 71.155 8.234 -6.032 1.00 . A A . 10 LYS CE 1 1
1 145 1 1 10 LYS CG C 68.877 7.235 -5.824 1.00 . A A . 10 LYS CG 1 1
1 146 1 1 10 LYS H H 66.516 8.533 -6.492 1.00 . A A . 10 LYS H 1 1
1 147 1 1 10 LYS HA H 68.141 7.070 -8.511 1.00 . A A . 10 LYS HA 1 1
1 148 1 1 10 LYS HB2 H 67.002 6.189 -5.839 1.00 . A A . 10 LYS HB2 1 1
1 149 1 1 10 LYS HB3 H 68.288 5.394 -6.755 1.00 . A A . 10 LYS HB3 1 1
1 150 1 1 10 LYS HD2 H 70.587 6.270 -6.690 1.00 . A A . 10 LYS HD2 1 1
1 151 1 1 10 LYS HD3 H 69.924 7.584 -7.664 1.00 . A A . 10 LYS HD3 1 1
1 152 1 1 10 LYS HE2 H 70.872 8.454 -5.011 1.00 . A A . 10 LYS HE2 1 1
1 153 1 1 10 LYS HE3 H 72.153 7.826 -6.067 1.00 . A A . 10 LYS HE3 1 1
1 154 1 1 10 LYS HG2 H 68.488 8.238 -5.730 1.00 . A A . 10 LYS HG2 1 1
1 155 1 1 10 LYS HG3 H 69.100 6.842 -4.844 1.00 . A A . 10 LYS HG3 1 1
1 156 1 1 10 LYS HZ1 H 70.968 9.193 -7.870 1.00 . A A . 10 LYS HZ1 1 1
1 157 1 1 10 LYS HZ2 H 71.946 10.019 -6.752 1.00 . A A . 10 LYS HZ2 1 1
1 158 1 1 10 LYS HZ3 H 70.256 10.030 -6.578 1.00 . A A . 10 LYS HZ3 1 1
1 159 1 1 10 LYS N N 66.940 8.393 -7.364 1.00 . A A . 10 LYS N 1 1
1 160 1 1 10 LYS NZ N 71.075 9.462 -6.871 1.00 . A A . 10 LYS NZ 1 1
1 161 1 1 10 LYS O O 66.285 5.373 -9.167 1.00 . A A . 10 LYS O 1 1
1 162 1 1 11 GLY C C 63.234 4.961 -7.401 1.00 . A A . 11 GLY C 1 1
1 163 1 1 11 GLY CA C 63.749 5.928 -8.464 1.00 . A A . 11 GLY CA 1 1
1 164 1 1 11 GLY H H 64.863 7.350 -7.294 1.00 . A A . 11 GLY H 1 1
1 165 1 1 11 GLY HA2 H 62.983 6.655 -8.696 1.00 . A A . 11 GLY HA2 1 1
1 166 1 1 11 GLY HA3 H 64.004 5.375 -9.356 1.00 . A A . 11 GLY HA3 1 1
1 167 1 1 11 GLY N N 64.957 6.625 -7.948 1.00 . A A . 11 GLY N 1 1
1 168 1 1 11 GLY O O 62.479 4.054 -7.686 1.00 . A A . 11 GLY O 1 1
1 169 1 1 12 CYS C C 61.647 4.393 -4.911 1.00 . A A . 12 CYS C 1 1
1 170 1 1 12 CYS CA C 63.160 4.237 -5.092 1.00 . A A . 12 CYS CA 1 1
1 171 1 1 12 CYS CB C 63.888 4.683 -3.820 1.00 . A A . 12 CYS CB 1 1
1 172 1 1 12 CYS H H 64.243 5.888 -5.959 1.00 . A A . 12 CYS H 1 1
1 173 1 1 12 CYS HA H 63.411 3.213 -5.322 1.00 . A A . 12 CYS HA 1 1
1 174 1 1 12 CYS HB2 H 63.458 5.611 -3.473 1.00 . A A . 12 CYS HB2 1 1
1 175 1 1 12 CYS HB3 H 63.769 3.925 -3.058 1.00 . A A . 12 CYS HB3 1 1
1 176 1 1 12 CYS N N 63.635 5.148 -6.172 1.00 . A A . 12 CYS N 1 1
1 177 1 1 12 CYS O O 60.952 3.458 -4.569 1.00 . A A . 12 CYS O 1 1
1 178 1 1 12 CYS SG S 65.655 4.932 -4.148 1.00 . A A . 12 CYS SG 1 1
1 179 1 1 13 MET C C 58.906 5.274 -6.194 1.00 . A A . 13 MET C 1 1
1 180 1 1 13 MET CA C 59.668 5.797 -4.972 1.00 . A A . 13 MET CA 1 1
1 181 1 1 13 MET CB C 59.512 7.314 -4.859 1.00 . A A . 13 MET CB 1 1
1 182 1 1 13 MET CE C 57.082 7.920 -3.040 1.00 . A A . 13 MET CE 1 1
1 183 1 1 13 MET CG C 59.768 7.749 -3.416 1.00 . A A . 13 MET CG 1 1
1 184 1 1 13 MET H H 61.713 6.316 -5.408 1.00 . A A . 13 MET H 1 1
1 185 1 1 13 MET HA H 59.311 5.323 -4.070 1.00 . A A . 13 MET HA 1 1
1 186 1 1 13 MET HB2 H 60.224 7.799 -5.514 1.00 . A A . 13 MET HB2 1 1
1 187 1 1 13 MET HB3 H 58.509 7.594 -5.146 1.00 . A A . 13 MET HB3 1 1
1 188 1 1 13 MET HE1 H 57.392 8.455 -3.927 1.00 . A A . 13 MET HE1 1 1
1 189 1 1 13 MET HE2 H 56.699 8.622 -2.318 1.00 . A A . 13 MET HE2 1 1
1 190 1 1 13 MET HE3 H 56.306 7.210 -3.295 1.00 . A A . 13 MET HE3 1 1
1 191 1 1 13 MET HG2 H 60.741 7.401 -3.102 1.00 . A A . 13 MET HG2 1 1
1 192 1 1 13 MET HG3 H 59.733 8.827 -3.352 1.00 . A A . 13 MET HG3 1 1
1 193 1 1 13 MET N N 61.134 5.573 -5.135 1.00 . A A . 13 MET N 1 1
1 194 1 1 13 MET O O 57.702 5.412 -6.291 1.00 . A A . 13 MET O 1 1
1 195 1 1 13 MET SD S 58.498 7.040 -2.338 1.00 . A A . 13 MET SD 1 1
1 196 1 1 14 ALA C C 58.289 2.791 -8.073 1.00 . A A . 14 ALA C 1 1
1 197 1 1 14 ALA CA C 58.907 4.164 -8.348 1.00 . A A . 14 ALA CA 1 1
1 198 1 1 14 ALA CB C 60.004 4.054 -9.408 1.00 . A A . 14 ALA CB 1 1
1 199 1 1 14 ALA H H 60.564 4.589 -7.039 1.00 . A A . 14 ALA H 1 1
1 200 1 1 14 ALA HA H 58.153 4.854 -8.674 1.00 . A A . 14 ALA HA 1 1
1 201 1 1 14 ALA HB1 H 60.694 3.270 -9.133 1.00 . A A . 14 ALA HB1 1 1
1 202 1 1 14 ALA HB2 H 60.535 4.992 -9.477 1.00 . A A . 14 ALA HB2 1 1
1 203 1 1 14 ALA HB3 H 59.559 3.822 -10.365 1.00 . A A . 14 ALA HB3 1 1
1 204 1 1 14 ALA N N 59.595 4.684 -7.132 1.00 . A A . 14 ALA N 1 1
1 205 1 1 14 ALA O O 57.146 2.539 -8.398 1.00 . A A . 14 ALA O 1 1
1 206 1 1 15 CYS C C 57.995 0.444 -5.765 1.00 . A A . 15 CYS C 1 1
1 207 1 1 15 CYS CA C 58.497 0.542 -7.206 1.00 . A A . 15 CYS CA 1 1
1 208 1 1 15 CYS CB C 59.685 -0.401 -7.384 1.00 . A A . 15 CYS CB 1 1
1 209 1 1 15 CYS H H 59.959 2.122 -7.247 1.00 . A A . 15 CYS H 1 1
1 210 1 1 15 CYS HA H 57.715 0.287 -7.903 1.00 . A A . 15 CYS HA 1 1
1 211 1 1 15 CYS HB2 H 60.508 -0.055 -6.774 1.00 . A A . 15 CYS HB2 1 1
1 212 1 1 15 CYS HB3 H 59.401 -1.393 -7.072 1.00 . A A . 15 CYS HB3 1 1
1 213 1 1 15 CYS N N 59.037 1.901 -7.491 1.00 . A A . 15 CYS N 1 1
1 214 1 1 15 CYS O O 57.298 -0.485 -5.406 1.00 . A A . 15 CYS O 1 1
1 215 1 1 15 CYS SG S 60.207 -0.442 -9.117 1.00 . A A . 15 CYS SG 1 1
1 216 1 1 16 HIS C C 56.811 2.273 -3.183 1.00 . A A . 16 HIS C 1 1
1 217 1 1 16 HIS CA C 57.930 1.282 -3.501 1.00 . A A . 16 HIS CA 1 1
1 218 1 1 16 HIS CB C 59.177 1.625 -2.694 1.00 . A A . 16 HIS CB 1 1
1 219 1 1 16 HIS CD2 C 61.338 0.133 -2.726 1.00 . A A . 16 HIS CD2 1 1
1 220 1 1 16 HIS CE1 C 60.469 -1.691 -1.944 1.00 . A A . 16 HIS CE1 1 1
1 221 1 1 16 HIS CG C 60.009 0.389 -2.502 1.00 . A A . 16 HIS CG 1 1
1 222 1 1 16 HIS H H 58.951 2.100 -5.219 1.00 . A A . 16 HIS H 1 1
1 223 1 1 16 HIS HA H 57.615 0.279 -3.268 1.00 . A A . 16 HIS HA 1 1
1 224 1 1 16 HIS HB2 H 59.755 2.371 -3.225 1.00 . A A . 16 HIS HB2 1 1
1 225 1 1 16 HIS HB3 H 58.882 2.013 -1.730 1.00 . A A . 16 HIS HB3 1 1
1 226 1 1 16 HIS HD1 H 58.540 -0.937 -1.749 1.00 . A A . 16 HIS HD1 1 1
1 227 1 1 16 HIS HD2 H 62.054 0.842 -3.123 1.00 . A A . 16 HIS HD2 1 1
1 228 1 1 16 HIS HE1 H 60.346 -2.704 -1.589 1.00 . A A . 16 HIS HE1 1 1
1 229 1 1 16 HIS N N 58.366 1.368 -4.924 1.00 . A A . 16 HIS N 1 1
1 230 1 1 16 HIS ND1 N 59.474 -0.788 -2.005 1.00 . A A . 16 HIS ND1 1 1
1 231 1 1 16 HIS NE2 N 61.625 -1.182 -2.372 1.00 . A A . 16 HIS NE2 1 1
1 232 1 1 16 HIS O O 56.460 3.124 -3.978 1.00 . A A . 16 HIS O 1 1
1 233 1 1 17 ALA C C 55.194 3.196 -0.047 1.00 . A A . 17 ALA C 1 1
1 234 1 1 17 ALA CA C 55.171 3.078 -1.575 1.00 . A A . 17 ALA CA 1 1
1 235 1 1 17 ALA CB C 53.881 2.412 -2.050 1.00 . A A . 17 ALA CB 1 1
1 236 1 1 17 ALA H H 56.579 1.469 -1.389 1.00 . A A . 17 ALA H 1 1
1 237 1 1 17 ALA HA H 55.284 4.048 -2.034 1.00 . A A . 17 ALA HA 1 1
1 238 1 1 17 ALA HB1 H 53.340 3.092 -2.692 1.00 . A A . 17 ALA HB1 1 1
1 239 1 1 17 ALA HB2 H 53.268 2.160 -1.197 1.00 . A A . 17 ALA HB2 1 1
1 240 1 1 17 ALA HB3 H 54.120 1.512 -2.599 1.00 . A A . 17 ALA HB3 1 1
1 241 1 1 17 ALA N N 56.262 2.162 -2.004 1.00 . A A . 17 ALA N 1 1
1 242 1 1 17 ALA O O 55.137 2.210 0.656 1.00 . A A . 17 ALA O 1 1
1 243 1 1 18 ILE C C 54.412 3.610 2.666 1.00 . A A . 18 ILE C 1 1
1 244 1 1 18 ILE CA C 55.339 4.590 1.946 1.00 . A A . 18 ILE CA 1 1
1 245 1 1 18 ILE CB C 54.864 6.026 2.167 1.00 . A A . 18 ILE CB 1 1
1 246 1 1 18 ILE CD1 C 55.002 7.504 0.159 1.00 . A A . 18 ILE CD1 1 1
1 247 1 1 18 ILE CG1 C 55.759 6.987 1.384 1.00 . A A . 18 ILE CG1 1 1
1 248 1 1 18 ILE CG2 C 54.933 6.366 3.657 1.00 . A A . 18 ILE CG2 1 1
1 249 1 1 18 ILE H H 55.338 5.169 -0.127 1.00 . A A . 18 ILE H 1 1
1 250 1 1 18 ILE HA H 56.353 4.480 2.306 1.00 . A A . 18 ILE HA 1 1
1 251 1 1 18 ILE HB H 53.843 6.123 1.825 1.00 . A A . 18 ILE HB 1 1
1 252 1 1 18 ILE HD11 H 54.511 8.434 0.403 1.00 . A A . 18 ILE HD11 1 1
1 253 1 1 18 ILE HD12 H 54.264 6.774 -0.140 1.00 . A A . 18 ILE HD12 1 1
1 254 1 1 18 ILE HD13 H 55.697 7.665 -0.652 1.00 . A A . 18 ILE HD13 1 1
1 255 1 1 18 ILE HG12 H 56.034 7.820 2.016 1.00 . A A . 18 ILE HG12 1 1
1 256 1 1 18 ILE HG13 H 56.650 6.468 1.062 1.00 . A A . 18 ILE HG13 1 1
1 257 1 1 18 ILE HG21 H 53.955 6.247 4.099 1.00 . A A . 18 ILE HG21 1 1
1 258 1 1 18 ILE HG22 H 55.262 7.388 3.778 1.00 . A A . 18 ILE HG22 1 1
1 259 1 1 18 ILE HG23 H 55.632 5.703 4.145 1.00 . A A . 18 ILE HG23 1 1
1 260 1 1 18 ILE N N 55.290 4.394 0.464 1.00 . A A . 18 ILE N 1 1
1 261 1 1 18 ILE O O 54.641 3.254 3.805 1.00 . A A . 18 ILE O 1 1
1 262 1 1 19 ASP C C 51.664 1.374 1.694 1.00 . A A . 19 ASP C 1 1
1 263 1 1 19 ASP CA C 52.436 2.226 2.707 1.00 . A A . 19 ASP CA 1 1
1 264 1 1 19 ASP CB C 51.475 3.117 3.494 1.00 . A A . 19 ASP CB 1 1
1 265 1 1 19 ASP CG C 51.010 4.274 2.608 1.00 . A A . 19 ASP CG 1 1
1 266 1 1 19 ASP H H 53.189 3.477 1.108 1.00 . A A . 19 ASP H 1 1
1 267 1 1 19 ASP HA H 52.983 1.592 3.387 1.00 . A A . 19 ASP HA 1 1
1 268 1 1 19 ASP HB2 H 50.620 2.536 3.808 1.00 . A A . 19 ASP HB2 1 1
1 269 1 1 19 ASP HB3 H 51.981 3.512 4.363 1.00 . A A . 19 ASP HB3 1 1
1 270 1 1 19 ASP N N 53.365 3.175 2.025 1.00 . A A . 19 ASP N 1 1
1 271 1 1 19 ASP O O 51.341 0.232 1.954 1.00 . A A . 19 ASP O 1 1
1 272 1 1 19 ASP OD1 O 51.732 5.256 2.522 1.00 . A A . 19 ASP OD1 1 1
1 273 1 1 19 ASP OD2 O 49.942 4.160 2.030 1.00 . A A . 19 ASP OD2 1 1
1 274 1 1 20 THR C C 51.493 0.001 -1.014 1.00 . A A . 20 THR C 1 1
1 275 1 1 20 THR CA C 50.604 1.115 -0.460 1.00 . A A . 20 THR CA 1 1
1 276 1 1 20 THR CB C 50.226 2.105 -1.561 1.00 . A A . 20 THR CB 1 1
1 277 1 1 20 THR CG2 C 49.121 3.034 -1.056 1.00 . A A . 20 THR CG2 1 1
1 278 1 1 20 THR H H 51.622 2.834 0.351 1.00 . A A . 20 THR H 1 1
1 279 1 1 20 THR HA H 49.713 0.698 -0.018 1.00 . A A . 20 THR HA 1 1
1 280 1 1 20 THR HB H 49.870 1.566 -2.424 1.00 . A A . 20 THR HB 1 1
1 281 1 1 20 THR HG1 H 51.450 2.849 -2.875 1.00 . A A . 20 THR HG1 1 1
1 282 1 1 20 THR HG21 H 49.344 4.051 -1.345 1.00 . A A . 20 THR HG21 1 1
1 283 1 1 20 THR HG22 H 49.061 2.972 0.021 1.00 . A A . 20 THR HG22 1 1
1 284 1 1 20 THR HG23 H 48.175 2.737 -1.486 1.00 . A A . 20 THR HG23 1 1
1 285 1 1 20 THR N N 51.360 1.912 0.547 1.00 . A A . 20 THR N 1 1
1 286 1 1 20 THR O O 52.702 0.118 -1.050 1.00 . A A . 20 THR O 1 1
1 287 1 1 20 THR OG1 O 51.366 2.874 -1.918 1.00 . A A . 20 THR OG1 1 1
1 288 1 1 21 LYS C C 51.847 -2.102 -3.491 1.00 . A A . 21 LYS C 1 1
1 289 1 1 21 LYS CA C 51.718 -2.208 -1.971 1.00 . A A . 21 LYS CA 1 1
1 290 1 1 21 LYS CB C 50.948 -3.470 -1.585 1.00 . A A . 21 LYS CB 1 1
1 291 1 1 21 LYS CD C 51.050 -5.964 -1.508 1.00 . A A . 21 LYS CD 1 1
1 292 1 1 21 LYS CE C 51.967 -7.182 -1.631 1.00 . A A . 21 LYS CE 1 1
1 293 1 1 21 LYS CG C 51.867 -4.687 -1.713 1.00 . A A . 21 LYS CG 1 1
1 294 1 1 21 LYS H H 49.932 -1.161 -1.389 1.00 . A A . 21 LYS H 1 1
1 295 1 1 21 LYS HA H 52.690 -2.218 -1.511 1.00 . A A . 21 LYS HA 1 1
1 296 1 1 21 LYS HB2 H 50.605 -3.383 -0.564 1.00 . A A . 21 LYS HB2 1 1
1 297 1 1 21 LYS HB3 H 50.100 -3.590 -2.242 1.00 . A A . 21 LYS HB3 1 1
1 298 1 1 21 LYS HD2 H 50.600 -5.948 -0.527 1.00 . A A . 21 LYS HD2 1 1
1 299 1 1 21 LYS HD3 H 50.276 -6.020 -2.259 1.00 . A A . 21 LYS HD3 1 1
1 300 1 1 21 LYS HE2 H 51.391 -8.060 -1.890 1.00 . A A . 21 LYS HE2 1 1
1 301 1 1 21 LYS HE3 H 52.735 -7.004 -2.368 1.00 . A A . 21 LYS HE3 1 1
1 302 1 1 21 LYS HG2 H 52.314 -4.698 -2.696 1.00 . A A . 21 LYS HG2 1 1
1 303 1 1 21 LYS HG3 H 52.643 -4.634 -0.964 1.00 . A A . 21 LYS HG3 1 1
1 304 1 1 21 LYS HZ1 H 53.014 -8.278 -0.206 1.00 . A A . 21 LYS HZ1 1 1
1 305 1 1 21 LYS HZ2 H 51.841 -7.234 0.445 1.00 . A A . 21 LYS HZ2 1 1
1 306 1 1 21 LYS HZ3 H 53.306 -6.609 -0.147 1.00 . A A . 21 LYS HZ3 1 1
1 307 1 1 21 LYS N N 50.906 -1.083 -1.433 1.00 . A A . 21 LYS N 1 1
1 308 1 1 21 LYS NZ N 52.578 -7.338 -0.283 1.00 . A A . 21 LYS NZ 1 1
1 309 1 1 21 LYS O O 50.872 -2.161 -4.214 1.00 . A A . 21 LYS O 1 1
1 310 1 1 22 MET C C 54.220 -2.941 -5.912 1.00 . A A . 22 MET C 1 1
1 311 1 1 22 MET CA C 53.248 -1.846 -5.449 1.00 . A A . 22 MET CA 1 1
1 312 1 1 22 MET CB C 53.835 -0.451 -5.666 1.00 . A A . 22 MET CB 1 1
1 313 1 1 22 MET CE C 54.041 2.941 -5.892 1.00 . A A . 22 MET CE 1 1
1 314 1 1 22 MET CG C 52.820 0.605 -5.226 1.00 . A A . 22 MET CG 1 1
1 315 1 1 22 MET H H 53.816 -1.909 -3.374 1.00 . A A . 22 MET H 1 1
1 316 1 1 22 MET HA H 52.305 -1.937 -5.965 1.00 . A A . 22 MET HA 1 1
1 317 1 1 22 MET HB2 H 54.739 -0.347 -5.082 1.00 . A A . 22 MET HB2 1 1
1 318 1 1 22 MET HB3 H 54.061 -0.315 -6.714 1.00 . A A . 22 MET HB3 1 1
1 319 1 1 22 MET HE1 H 54.021 2.965 -4.812 1.00 . A A . 22 MET HE1 1 1
1 320 1 1 22 MET HE2 H 53.915 3.942 -6.274 1.00 . A A . 22 MET HE2 1 1
1 321 1 1 22 MET HE3 H 54.988 2.545 -6.231 1.00 . A A . 22 MET HE3 1 1
1 322 1 1 22 MET HG2 H 51.855 0.142 -5.089 1.00 . A A . 22 MET HG2 1 1
1 323 1 1 22 MET HG3 H 53.142 1.049 -4.296 1.00 . A A . 22 MET HG3 1 1
1 324 1 1 22 MET N N 53.046 -1.950 -3.977 1.00 . A A . 22 MET N 1 1
1 325 1 1 22 MET O O 53.947 -4.117 -5.774 1.00 . A A . 22 MET O 1 1
1 326 1 1 22 MET SD S 52.697 1.889 -6.496 1.00 . A A . 22 MET SD 1 1
1 327 1 1 23 VAL C C 57.052 -4.200 -5.693 1.00 . A A . 23 VAL C 1 1
1 328 1 1 23 VAL CA C 56.326 -3.610 -6.903 1.00 . A A . 23 VAL CA 1 1
1 329 1 1 23 VAL CB C 57.300 -2.867 -7.814 1.00 . A A . 23 VAL CB 1 1
1 330 1 1 23 VAL CG1 C 58.503 -3.761 -8.114 1.00 . A A . 23 VAL CG1 1 1
1 331 1 1 23 VAL CG2 C 56.595 -2.506 -9.123 1.00 . A A . 23 VAL CG2 1 1
1 332 1 1 23 VAL H H 55.571 -1.626 -6.555 1.00 . A A . 23 VAL H 1 1
1 333 1 1 23 VAL HA H 55.821 -4.384 -7.455 1.00 . A A . 23 VAL HA 1 1
1 334 1 1 23 VAL HB H 57.635 -1.964 -7.323 1.00 . A A . 23 VAL HB 1 1
1 335 1 1 23 VAL HG11 H 58.811 -3.618 -9.139 1.00 . A A . 23 VAL HG11 1 1
1 336 1 1 23 VAL HG12 H 58.229 -4.795 -7.961 1.00 . A A . 23 VAL HG12 1 1
1 337 1 1 23 VAL HG13 H 59.317 -3.504 -7.453 1.00 . A A . 23 VAL HG13 1 1
1 338 1 1 23 VAL HG21 H 57.311 -2.095 -9.818 1.00 . A A . 23 VAL HG21 1 1
1 339 1 1 23 VAL HG22 H 55.825 -1.773 -8.926 1.00 . A A . 23 VAL HG22 1 1
1 340 1 1 23 VAL HG23 H 56.148 -3.393 -9.546 1.00 . A A . 23 VAL HG23 1 1
1 341 1 1 23 VAL N N 55.353 -2.575 -6.452 1.00 . A A . 23 VAL N 1 1
1 342 1 1 23 VAL O O 57.376 -5.370 -5.658 1.00 . A A . 23 VAL O 1 1
1 343 1 1 24 GLY C C 57.099 -3.670 -2.260 1.00 . A A . 24 GLY C 1 1
1 344 1 1 24 GLY CA C 57.995 -3.906 -3.481 1.00 . A A . 24 GLY CA 1 1
1 345 1 1 24 GLY H H 57.022 -2.460 -4.746 1.00 . A A . 24 GLY H 1 1
1 346 1 1 24 GLY HA2 H 58.185 -4.966 -3.592 1.00 . A A . 24 GLY HA2 1 1
1 347 1 1 24 GLY HA3 H 58.929 -3.379 -3.347 1.00 . A A . 24 GLY HA3 1 1
1 348 1 1 24 GLY N N 57.300 -3.398 -4.698 1.00 . A A . 24 GLY N 1 1
1 349 1 1 24 GLY O O 56.082 -3.013 -2.361 1.00 . A A . 24 GLY O 1 1
1 350 1 1 25 PRO C C 56.718 -2.595 0.554 1.00 . A A . 25 PRO C 1 1
1 351 1 1 25 PRO CA C 56.714 -4.060 0.109 1.00 . A A . 25 PRO CA 1 1
1 352 1 1 25 PRO CB C 57.481 -4.939 1.100 1.00 . A A . 25 PRO CB 1 1
1 353 1 1 25 PRO CD C 58.748 -5.007 -1.053 1.00 . A A . 25 PRO CD 1 1
1 354 1 1 25 PRO CG C 58.689 -5.565 0.375 1.00 . A A . 25 PRO CG 1 1
1 355 1 1 25 PRO HA H 55.708 -4.426 -0.018 1.00 . A A . 25 PRO HA 1 1
1 356 1 1 25 PRO HB2 H 57.825 -4.336 1.929 1.00 . A A . 25 PRO HB2 1 1
1 357 1 1 25 PRO HB3 H 56.836 -5.723 1.465 1.00 . A A . 25 PRO HB3 1 1
1 358 1 1 25 PRO HD2 H 59.617 -4.375 -1.180 1.00 . A A . 25 PRO HD2 1 1
1 359 1 1 25 PRO HD3 H 58.738 -5.803 -1.780 1.00 . A A . 25 PRO HD3 1 1
1 360 1 1 25 PRO HG2 H 59.599 -5.315 0.902 1.00 . A A . 25 PRO HG2 1 1
1 361 1 1 25 PRO HG3 H 58.573 -6.638 0.338 1.00 . A A . 25 PRO HG3 1 1
1 362 1 1 25 PRO N N 57.500 -4.215 -1.138 1.00 . A A . 25 PRO N 1 1
1 363 1 1 25 PRO O O 57.734 -1.931 0.508 1.00 . A A . 25 PRO O 1 1
1 364 1 1 26 ALA C C 56.788 -0.342 2.266 1.00 . A A . 26 ALA C 1 1
1 365 1 1 26 ALA CA C 55.547 -0.664 1.429 1.00 . A A . 26 ALA CA 1 1
1 366 1 1 26 ALA CB C 54.279 -0.551 2.278 1.00 . A A . 26 ALA CB 1 1
1 367 1 1 26 ALA H H 54.783 -2.637 1.012 1.00 . A A . 26 ALA H 1 1
1 368 1 1 26 ALA HA H 55.483 -0.004 0.579 1.00 . A A . 26 ALA HA 1 1
1 369 1 1 26 ALA HB1 H 53.475 -0.161 1.672 1.00 . A A . 26 ALA HB1 1 1
1 370 1 1 26 ALA HB2 H 54.461 0.116 3.108 1.00 . A A . 26 ALA HB2 1 1
1 371 1 1 26 ALA HB3 H 54.008 -1.527 2.653 1.00 . A A . 26 ALA HB3 1 1
1 372 1 1 26 ALA N N 55.594 -2.086 0.983 1.00 . A A . 26 ALA N 1 1
1 373 1 1 26 ALA O O 57.404 -1.221 2.834 1.00 . A A . 26 ALA O 1 1
1 374 1 1 27 TYR C C 58.085 1.067 4.628 1.00 . A A . 27 TYR C 1 1
1 375 1 1 27 TYR CA C 58.370 1.267 3.138 1.00 . A A . 27 TYR CA 1 1
1 376 1 1 27 TYR CB C 58.617 2.742 2.818 1.00 . A A . 27 TYR CB 1 1
1 377 1 1 27 TYR CD1 C 60.419 1.992 1.210 1.00 . A A . 27 TYR CD1 1 1
1 378 1 1 27 TYR CD2 C 59.005 3.862 0.596 1.00 . A A . 27 TYR CD2 1 1
1 379 1 1 27 TYR CE1 C 61.112 2.119 0.001 1.00 . A A . 27 TYR CE1 1 1
1 380 1 1 27 TYR CE2 C 59.698 3.987 -0.614 1.00 . A A . 27 TYR CE2 1 1
1 381 1 1 27 TYR CG C 59.363 2.865 1.510 1.00 . A A . 27 TYR CG 1 1
1 382 1 1 27 TYR CZ C 60.752 3.117 -0.910 1.00 . A A . 27 TYR CZ 1 1
1 383 1 1 27 TYR H H 56.662 1.599 1.875 1.00 . A A . 27 TYR H 1 1
1 384 1 1 27 TYR HA H 59.215 0.674 2.833 1.00 . A A . 27 TYR HA 1 1
1 385 1 1 27 TYR HB2 H 57.669 3.253 2.740 1.00 . A A . 27 TYR HB2 1 1
1 386 1 1 27 TYR HB3 H 59.200 3.191 3.606 1.00 . A A . 27 TYR HB3 1 1
1 387 1 1 27 TYR HD1 H 60.698 1.219 1.909 1.00 . A A . 27 TYR HD1 1 1
1 388 1 1 27 TYR HD2 H 58.191 4.533 0.822 1.00 . A A . 27 TYR HD2 1 1
1 389 1 1 27 TYR HE1 H 61.925 1.445 -0.228 1.00 . A A . 27 TYR HE1 1 1
1 390 1 1 27 TYR HE2 H 59.420 4.758 -1.317 1.00 . A A . 27 TYR HE2 1 1
1 391 1 1 27 TYR HH H 62.075 2.530 -2.156 1.00 . A A . 27 TYR HH 1 1
1 392 1 1 27 TYR N N 57.166 0.904 2.341 1.00 . A A . 27 TYR N 1 1
1 393 1 1 27 TYR O O 58.730 0.276 5.292 1.00 . A A . 27 TYR O 1 1
1 394 1 1 27 TYR OH O 61.435 3.243 -2.103 1.00 . A A . 27 TYR OH 1 1
1 395 1 1 28 LYS C C 56.579 0.095 6.881 1.00 . A A . 28 LYS C 1 1
1 396 1 1 28 LYS CA C 56.800 1.580 6.603 1.00 . A A . 28 LYS CA 1 1
1 397 1 1 28 LYS CB C 55.514 2.374 6.840 1.00 . A A . 28 LYS CB 1 1
1 398 1 1 28 LYS CD C 54.355 2.630 9.043 1.00 . A A . 28 LYS CD 1 1
1 399 1 1 28 LYS CE C 54.067 3.697 10.103 1.00 . A A . 28 LYS CE 1 1
1 400 1 1 28 LYS CG C 55.575 3.044 8.216 1.00 . A A . 28 LYS CG 1 1
1 401 1 1 28 LYS H H 56.598 2.386 4.614 1.00 . A A . 28 LYS H 1 1
1 402 1 1 28 LYS HA H 57.595 1.966 7.216 1.00 . A A . 28 LYS HA 1 1
1 403 1 1 28 LYS HB2 H 55.412 3.130 6.075 1.00 . A A . 28 LYS HB2 1 1
1 404 1 1 28 LYS HB3 H 54.668 1.706 6.804 1.00 . A A . 28 LYS HB3 1 1
1 405 1 1 28 LYS HD2 H 53.499 2.525 8.392 1.00 . A A . 28 LYS HD2 1 1
1 406 1 1 28 LYS HD3 H 54.555 1.687 9.530 1.00 . A A . 28 LYS HD3 1 1
1 407 1 1 28 LYS HE2 H 54.992 4.086 10.505 1.00 . A A . 28 LYS HE2 1 1
1 408 1 1 28 LYS HE3 H 53.472 4.494 9.684 1.00 . A A . 28 LYS HE3 1 1
1 409 1 1 28 LYS HG2 H 56.478 2.737 8.726 1.00 . A A . 28 LYS HG2 1 1
1 410 1 1 28 LYS HG3 H 55.578 4.117 8.094 1.00 . A A . 28 LYS HG3 1 1
1 411 1 1 28 LYS HZ1 H 53.943 2.405 11.731 1.00 . A A . 28 LYS HZ1 1 1
1 412 1 1 28 LYS HZ2 H 52.578 2.379 10.721 1.00 . A A . 28 LYS HZ2 1 1
1 413 1 1 28 LYS HZ3 H 52.831 3.684 11.780 1.00 . A A . 28 LYS HZ3 1 1
1 414 1 1 28 LYS N N 57.118 1.761 5.161 1.00 . A A . 28 LYS N 1 1
1 415 1 1 28 LYS NZ N 53.296 2.988 11.164 1.00 . A A . 28 LYS NZ 1 1
1 416 1 1 28 LYS O O 57.040 -0.441 7.869 1.00 . A A . 28 LYS O 1 1
1 417 1 1 29 ASP C C 56.974 -2.776 6.295 1.00 . A A . 29 ASP C 1 1
1 418 1 1 29 ASP CA C 55.639 -2.033 6.202 1.00 . A A . 29 ASP CA 1 1
1 419 1 1 29 ASP CB C 54.859 -2.482 4.966 1.00 . A A . 29 ASP CB 1 1
1 420 1 1 29 ASP CG C 53.375 -2.167 5.157 1.00 . A A . 29 ASP CG 1 1
1 421 1 1 29 ASP H H 55.529 -0.120 5.209 1.00 . A A . 29 ASP H 1 1
1 422 1 1 29 ASP HA H 55.050 -2.199 7.092 1.00 . A A . 29 ASP HA 1 1
1 423 1 1 29 ASP HB2 H 55.230 -1.959 4.096 1.00 . A A . 29 ASP HB2 1 1
1 424 1 1 29 ASP HB3 H 54.984 -3.545 4.828 1.00 . A A . 29 ASP HB3 1 1
1 425 1 1 29 ASP N N 55.883 -0.576 6.003 1.00 . A A . 29 ASP N 1 1
1 426 1 1 29 ASP O O 57.145 -3.663 7.108 1.00 . A A . 29 ASP O 1 1
1 427 1 1 29 ASP OD1 O 52.970 -1.983 6.293 1.00 . A A . 29 ASP OD1 1 1
1 428 1 1 29 ASP OD2 O 52.668 -2.115 4.164 1.00 . A A . 29 ASP OD2 1 1
1 429 1 1 30 VAL C C 59.820 -2.985 6.944 1.00 . A A . 30 VAL C 1 1
1 430 1 1 30 VAL CA C 59.252 -3.096 5.530 1.00 . A A . 30 VAL CA 1 1
1 431 1 1 30 VAL CB C 60.133 -2.342 4.533 1.00 . A A . 30 VAL CB 1 1
1 432 1 1 30 VAL CG1 C 61.607 -2.643 4.817 1.00 . A A . 30 VAL CG1 1 1
1 433 1 1 30 VAL CG2 C 59.791 -2.791 3.111 1.00 . A A . 30 VAL CG2 1 1
1 434 1 1 30 VAL H H 57.772 -1.693 4.833 1.00 . A A . 30 VAL H 1 1
1 435 1 1 30 VAL HA H 59.163 -4.129 5.239 1.00 . A A . 30 VAL HA 1 1
1 436 1 1 30 VAL HB H 59.960 -1.281 4.628 1.00 . A A . 30 VAL HB 1 1
1 437 1 1 30 VAL HG11 H 62.086 -1.758 5.208 1.00 . A A . 30 VAL HG11 1 1
1 438 1 1 30 VAL HG12 H 62.096 -2.943 3.903 1.00 . A A . 30 VAL HG12 1 1
1 439 1 1 30 VAL HG13 H 61.677 -3.442 5.542 1.00 . A A . 30 VAL HG13 1 1
1 440 1 1 30 VAL HG21 H 60.230 -3.760 2.925 1.00 . A A . 30 VAL HG21 1 1
1 441 1 1 30 VAL HG22 H 60.184 -2.076 2.403 1.00 . A A . 30 VAL HG22 1 1
1 442 1 1 30 VAL HG23 H 58.719 -2.854 3.001 1.00 . A A . 30 VAL HG23 1 1
1 443 1 1 30 VAL N N 57.926 -2.415 5.476 1.00 . A A . 30 VAL N 1 1
1 444 1 1 30 VAL O O 60.422 -3.904 7.461 1.00 . A A . 30 VAL O 1 1
1 445 1 1 31 ALA C C 59.278 -2.481 9.944 1.00 . A A . 31 ALA C 1 1
1 446 1 1 31 ALA CA C 60.137 -1.682 8.961 1.00 . A A . 31 ALA CA 1 1
1 447 1 1 31 ALA CB C 60.016 -0.185 9.243 1.00 . A A . 31 ALA CB 1 1
1 448 1 1 31 ALA H H 59.127 -1.136 7.135 1.00 . A A . 31 ALA H 1 1
1 449 1 1 31 ALA HA H 61.169 -1.989 9.023 1.00 . A A . 31 ALA HA 1 1
1 450 1 1 31 ALA HB1 H 59.847 0.345 8.317 1.00 . A A . 31 ALA HB1 1 1
1 451 1 1 31 ALA HB2 H 60.927 0.171 9.700 1.00 . A A . 31 ALA HB2 1 1
1 452 1 1 31 ALA HB3 H 59.186 -0.011 9.913 1.00 . A A . 31 ALA HB3 1 1
1 453 1 1 31 ALA N N 59.621 -1.861 7.574 1.00 . A A . 31 ALA N 1 1
1 454 1 1 31 ALA O O 59.718 -2.845 11.016 1.00 . A A . 31 ALA O 1 1
1 455 1 1 32 ALA C C 57.578 -4.996 10.523 1.00 . A A . 32 ALA C 1 1
1 456 1 1 32 ALA CA C 57.163 -3.523 10.496 1.00 . A A . 32 ALA CA 1 1
1 457 1 1 32 ALA CB C 55.762 -3.373 9.903 1.00 . A A . 32 ALA CB 1 1
1 458 1 1 32 ALA H H 57.719 -2.446 8.716 1.00 . A A . 32 ALA H 1 1
1 459 1 1 32 ALA HA H 57.190 -3.106 11.488 1.00 . A A . 32 ALA HA 1 1
1 460 1 1 32 ALA HB1 H 55.355 -4.349 9.686 1.00 . A A . 32 ALA HB1 1 1
1 461 1 1 32 ALA HB2 H 55.817 -2.794 8.993 1.00 . A A . 32 ALA HB2 1 1
1 462 1 1 32 ALA HB3 H 55.123 -2.867 10.612 1.00 . A A . 32 ALA HB3 1 1
1 463 1 1 32 ALA N N 58.053 -2.752 9.585 1.00 . A A . 32 ALA N 1 1
1 464 1 1 32 ALA O O 57.406 -5.682 11.510 1.00 . A A . 32 ALA O 1 1
1 465 1 1 33 LYS C C 59.992 -7.040 9.917 1.00 . A A . 33 LYS C 1 1
1 466 1 1 33 LYS CA C 58.552 -6.913 9.410 1.00 . A A . 33 LYS CA 1 1
1 467 1 1 33 LYS CB C 58.449 -7.328 7.941 1.00 . A A . 33 LYS CB 1 1
1 468 1 1 33 LYS CD C 58.486 -9.522 6.747 1.00 . A A . 33 LYS CD 1 1
1 469 1 1 33 LYS CE C 57.728 -10.588 7.541 1.00 . A A . 33 LYS CE 1 1
1 470 1 1 33 LYS CG C 59.250 -8.611 7.709 1.00 . A A . 33 LYS CG 1 1
1 471 1 1 33 LYS H H 58.257 -4.917 8.661 1.00 . A A . 33 LYS H 1 1
1 472 1 1 33 LYS HA H 57.889 -7.514 10.009 1.00 . A A . 33 LYS HA 1 1
1 473 1 1 33 LYS HB2 H 57.411 -7.501 7.690 1.00 . A A . 33 LYS HB2 1 1
1 474 1 1 33 LYS HB3 H 58.844 -6.541 7.315 1.00 . A A . 33 LYS HB3 1 1
1 475 1 1 33 LYS HD2 H 57.785 -8.933 6.174 1.00 . A A . 33 LYS HD2 1 1
1 476 1 1 33 LYS HD3 H 59.184 -10.003 6.077 1.00 . A A . 33 LYS HD3 1 1
1 477 1 1 33 LYS HE2 H 58.283 -10.859 8.430 1.00 . A A . 33 LYS HE2 1 1
1 478 1 1 33 LYS HE3 H 56.744 -10.232 7.805 1.00 . A A . 33 LYS HE3 1 1
1 479 1 1 33 LYS HG2 H 60.211 -8.362 7.284 1.00 . A A . 33 LYS HG2 1 1
1 480 1 1 33 LYS HG3 H 59.392 -9.121 8.650 1.00 . A A . 33 LYS HG3 1 1
1 481 1 1 33 LYS HZ1 H 57.283 -11.427 5.689 1.00 . A A . 33 LYS HZ1 1 1
1 482 1 1 33 LYS HZ2 H 56.950 -12.444 7.009 1.00 . A A . 33 LYS HZ2 1 1
1 483 1 1 33 LYS HZ3 H 58.554 -12.194 6.507 1.00 . A A . 33 LYS HZ3 1 1
1 484 1 1 33 LYS N N 58.126 -5.486 9.445 1.00 . A A . 33 LYS N 1 1
1 485 1 1 33 LYS NZ N 57.621 -11.751 6.618 1.00 . A A . 33 LYS NZ 1 1
1 486 1 1 33 LYS O O 60.345 -7.999 10.574 1.00 . A A . 33 LYS O 1 1
1 487 1 1 34 TYR C C 62.368 -5.388 11.435 1.00 . A A . 34 TYR C 1 1
1 488 1 1 34 TYR CA C 62.234 -6.140 10.107 1.00 . A A . 34 TYR CA 1 1
1 489 1 1 34 TYR CB C 63.064 -5.462 9.015 1.00 . A A . 34 TYR CB 1 1
1 490 1 1 34 TYR CD1 C 62.514 -7.537 7.690 1.00 . A A . 34 TYR CD1 1 1
1 491 1 1 34 TYR CD2 C 64.544 -6.320 7.163 1.00 . A A . 34 TYR CD2 1 1
1 492 1 1 34 TYR CE1 C 62.810 -8.467 6.685 1.00 . A A . 34 TYR CE1 1 1
1 493 1 1 34 TYR CE2 C 64.839 -7.249 6.159 1.00 . A A . 34 TYR CE2 1 1
1 494 1 1 34 TYR CG C 63.382 -6.463 7.929 1.00 . A A . 34 TYR CG 1 1
1 495 1 1 34 TYR CZ C 63.973 -8.323 5.920 1.00 . A A . 34 TYR CZ 1 1
1 496 1 1 34 TYR H H 60.517 -5.304 9.105 1.00 . A A . 34 TYR H 1 1
1 497 1 1 34 TYR HA H 62.545 -7.166 10.223 1.00 . A A . 34 TYR HA 1 1
1 498 1 1 34 TYR HB2 H 62.501 -4.639 8.593 1.00 . A A . 34 TYR HB2 1 1
1 499 1 1 34 TYR HB3 H 63.987 -5.089 9.441 1.00 . A A . 34 TYR HB3 1 1
1 500 1 1 34 TYR HD1 H 61.617 -7.648 8.282 1.00 . A A . 34 TYR HD1 1 1
1 501 1 1 34 TYR HD2 H 65.213 -5.492 7.346 1.00 . A A . 34 TYR HD2 1 1
1 502 1 1 34 TYR HE1 H 62.142 -9.295 6.501 1.00 . A A . 34 TYR HE1 1 1
1 503 1 1 34 TYR HE2 H 65.738 -7.138 5.567 1.00 . A A . 34 TYR HE2 1 1
1 504 1 1 34 TYR HH H 63.447 -9.466 4.483 1.00 . A A . 34 TYR HH 1 1
1 505 1 1 34 TYR N N 60.823 -6.074 9.628 1.00 . A A . 34 TYR N 1 1
1 506 1 1 34 TYR O O 63.426 -5.340 12.029 1.00 . A A . 34 TYR O 1 1
1 507 1 1 34 TYR OH O 64.267 -9.239 4.930 1.00 . A A . 34 TYR OH 1 1
1 508 1 1 35 ALA C C 61.919 -4.957 14.300 1.00 . A A . 35 ALA C 1 1
1 509 1 1 35 ALA CA C 61.357 -4.057 13.194 1.00 . A A . 35 ALA CA 1 1
1 510 1 1 35 ALA CB C 59.907 -3.675 13.493 1.00 . A A . 35 ALA CB 1 1
1 511 1 1 35 ALA H H 60.453 -4.855 11.410 1.00 . A A . 35 ALA H 1 1
1 512 1 1 35 ALA HA H 61.958 -3.167 13.089 1.00 . A A . 35 ALA HA 1 1
1 513 1 1 35 ALA HB1 H 59.719 -2.670 13.143 1.00 . A A . 35 ALA HB1 1 1
1 514 1 1 35 ALA HB2 H 59.734 -3.724 14.558 1.00 . A A . 35 ALA HB2 1 1
1 515 1 1 35 ALA HB3 H 59.243 -4.361 12.988 1.00 . A A . 35 ALA HB3 1 1
1 516 1 1 35 ALA N N 61.297 -4.803 11.905 1.00 . A A . 35 ALA N 1 1
1 517 1 1 35 ALA O O 61.479 -6.074 14.488 1.00 . A A . 35 ALA O 1 1
1 518 1 1 36 GLY C C 64.940 -5.618 15.784 1.00 . A A . 36 GLY C 1 1
1 519 1 1 36 GLY CA C 63.480 -5.308 16.120 1.00 . A A . 36 GLY CA 1 1
1 520 1 1 36 GLY H H 63.232 -3.577 14.860 1.00 . A A . 36 GLY H 1 1
1 521 1 1 36 GLY HA2 H 63.430 -4.765 17.053 1.00 . A A . 36 GLY HA2 1 1
1 522 1 1 36 GLY HA3 H 62.932 -6.233 16.210 1.00 . A A . 36 GLY HA3 1 1
1 523 1 1 36 GLY N N 62.889 -4.480 15.030 1.00 . A A . 36 GLY N 1 1
1 524 1 1 36 GLY O O 65.725 -5.969 16.643 1.00 . A A . 36 GLY O 1 1
1 525 1 1 37 GLN C C 67.655 -4.736 14.779 1.00 . A A . 37 GLN C 1 1
1 526 1 1 37 GLN CA C 66.718 -5.769 14.148 1.00 . A A . 37 GLN CA 1 1
1 527 1 1 37 GLN CB C 66.734 -5.650 12.624 1.00 . A A . 37 GLN CB 1 1
1 528 1 1 37 GLN CD C 67.535 -7.952 12.080 1.00 . A A . 37 GLN CD 1 1
1 529 1 1 37 GLN CG C 66.346 -6.994 12.004 1.00 . A A . 37 GLN CG 1 1
1 530 1 1 37 GLN H H 64.660 -5.200 13.865 1.00 . A A . 37 GLN H 1 1
1 531 1 1 37 GLN HA H 67.000 -6.767 14.444 1.00 . A A . 37 GLN HA 1 1
1 532 1 1 37 GLN HB2 H 66.028 -4.892 12.315 1.00 . A A . 37 GLN HB2 1 1
1 533 1 1 37 GLN HB3 H 67.724 -5.376 12.294 1.00 . A A . 37 GLN HB3 1 1
1 534 1 1 37 GLN HE21 H 68.481 -7.116 10.545 1.00 . A A . 37 GLN HE21 1 1
1 535 1 1 37 GLN HE22 H 69.284 -8.436 11.268 1.00 . A A . 37 GLN HE22 1 1
1 536 1 1 37 GLN HG2 H 65.510 -7.413 12.547 1.00 . A A . 37 GLN HG2 1 1
1 537 1 1 37 GLN HG3 H 66.068 -6.847 10.971 1.00 . A A . 37 GLN HG3 1 1
1 538 1 1 37 GLN N N 65.309 -5.487 14.541 1.00 . A A . 37 GLN N 1 1
1 539 1 1 37 GLN NE2 N 68.514 -7.825 11.228 1.00 . A A . 37 GLN NE2 1 1
1 540 1 1 37 GLN O O 67.303 -3.585 14.945 1.00 . A A . 37 GLN O 1 1
1 541 1 1 37 GLN OE1 O 67.574 -8.826 12.924 1.00 . A A . 37 GLN OE1 1 1
1 542 1 1 38 ALA C C 70.562 -3.409 14.681 1.00 . A A . 38 ALA C 1 1
1 543 1 1 38 ALA CA C 69.799 -4.179 15.763 1.00 . A A . 38 ALA CA 1 1
1 544 1 1 38 ALA CB C 70.755 -5.048 16.580 1.00 . A A . 38 ALA CB 1 1
1 545 1 1 38 ALA H H 69.108 -6.070 15.001 1.00 . A A . 38 ALA H 1 1
1 546 1 1 38 ALA HA H 69.275 -3.499 16.412 1.00 . A A . 38 ALA HA 1 1
1 547 1 1 38 ALA HB1 H 70.745 -4.724 17.609 1.00 . A A . 38 ALA HB1 1 1
1 548 1 1 38 ALA HB2 H 71.754 -4.955 16.182 1.00 . A A . 38 ALA HB2 1 1
1 549 1 1 38 ALA HB3 H 70.440 -6.080 16.523 1.00 . A A . 38 ALA HB3 1 1
1 550 1 1 38 ALA N N 68.844 -5.138 15.138 1.00 . A A . 38 ALA N 1 1
1 551 1 1 38 ALA O O 71.776 -3.352 14.687 1.00 . A A . 38 ALA O 1 1
1 552 1 1 39 GLY C C 70.155 -2.618 11.314 1.00 . A A . 39 GLY C 1 1
1 553 1 1 39 GLY CA C 70.549 -2.048 12.677 1.00 . A A . 39 GLY CA 1 1
1 554 1 1 39 GLY H H 68.884 -2.868 13.769 1.00 . A A . 39 GLY H 1 1
1 555 1 1 39 GLY HA2 H 70.257 -1.008 12.733 1.00 . A A . 39 GLY HA2 1 1
1 556 1 1 39 GLY HA3 H 71.618 -2.129 12.803 1.00 . A A . 39 GLY HA3 1 1
1 557 1 1 39 GLY N N 69.861 -2.813 13.755 1.00 . A A . 39 GLY N 1 1
1 558 1 1 39 GLY O O 70.994 -3.014 10.530 1.00 . A A . 39 GLY O 1 1
1 559 1 1 40 ALA C C 68.707 -2.198 8.595 1.00 . A A . 40 ALA C 1 1
1 560 1 1 40 ALA CA C 68.437 -3.210 9.710 1.00 . A A . 40 ALA CA 1 1
1 561 1 1 40 ALA CB C 66.935 -3.448 9.873 1.00 . A A . 40 ALA CB 1 1
1 562 1 1 40 ALA H H 68.221 -2.339 11.669 1.00 . A A . 40 ALA H 1 1
1 563 1 1 40 ALA HA H 68.937 -4.142 9.500 1.00 . A A . 40 ALA HA 1 1
1 564 1 1 40 ALA HB1 H 66.397 -2.549 9.611 1.00 . A A . 40 ALA HB1 1 1
1 565 1 1 40 ALA HB2 H 66.723 -3.710 10.898 1.00 . A A . 40 ALA HB2 1 1
1 566 1 1 40 ALA HB3 H 66.627 -4.254 9.223 1.00 . A A . 40 ALA HB3 1 1
1 567 1 1 40 ALA N N 68.883 -2.663 11.024 1.00 . A A . 40 ALA N 1 1
1 568 1 1 40 ALA O O 68.646 -2.520 7.426 1.00 . A A . 40 ALA O 1 1
1 569 1 1 41 GLU C C 70.671 -0.188 7.292 1.00 . A A . 41 GLU C 1 1
1 570 1 1 41 GLU CA C 69.284 0.047 7.895 1.00 . A A . 41 GLU CA 1 1
1 571 1 1 41 GLU CB C 69.229 1.394 8.619 1.00 . A A . 41 GLU CB 1 1
1 572 1 1 41 GLU CD C 71.319 2.353 9.599 1.00 . A A . 41 GLU CD 1 1
1 573 1 1 41 GLU CG C 70.168 1.372 9.828 1.00 . A A . 41 GLU CG 1 1
1 574 1 1 41 GLU H H 69.053 -0.732 9.891 1.00 . A A . 41 GLU H 1 1
1 575 1 1 41 GLU HA H 68.529 0.010 7.125 1.00 . A A . 41 GLU HA 1 1
1 576 1 1 41 GLU HB2 H 69.532 2.177 7.941 1.00 . A A . 41 GLU HB2 1 1
1 577 1 1 41 GLU HB3 H 68.220 1.579 8.954 1.00 . A A . 41 GLU HB3 1 1
1 578 1 1 41 GLU HG2 H 69.620 1.661 10.712 1.00 . A A . 41 GLU HG2 1 1
1 579 1 1 41 GLU HG3 H 70.565 0.379 9.960 1.00 . A A . 41 GLU HG3 1 1
1 580 1 1 41 GLU N N 69.008 -0.976 8.943 1.00 . A A . 41 GLU N 1 1
1 581 1 1 41 GLU O O 70.913 0.100 6.136 1.00 . A A . 41 GLU O 1 1
1 582 1 1 41 GLU OE1 O 71.952 2.263 8.560 1.00 . A A . 41 GLU OE1 1 1
1 583 1 1 41 GLU OE2 O 71.548 3.180 10.466 1.00 . A A . 41 GLU OE2 1 1
1 584 1 1 42 ALA C C 72.885 -2.139 6.530 1.00 . A A . 42 ALA C 1 1
1 585 1 1 42 ALA CA C 72.945 -0.984 7.529 1.00 . A A . 42 ALA CA 1 1
1 586 1 1 42 ALA CB C 73.782 -1.366 8.751 1.00 . A A . 42 ALA CB 1 1
1 587 1 1 42 ALA H H 71.364 -0.954 8.988 1.00 . A A . 42 ALA H 1 1
1 588 1 1 42 ALA HA H 73.348 -0.099 7.063 1.00 . A A . 42 ALA HA 1 1
1 589 1 1 42 ALA HB1 H 73.158 -1.360 9.632 1.00 . A A . 42 ALA HB1 1 1
1 590 1 1 42 ALA HB2 H 74.585 -0.654 8.874 1.00 . A A . 42 ALA HB2 1 1
1 591 1 1 42 ALA HB3 H 74.196 -2.353 8.609 1.00 . A A . 42 ALA HB3 1 1
1 592 1 1 42 ALA N N 71.581 -0.720 8.063 1.00 . A A . 42 ALA N 1 1
1 593 1 1 42 ALA O O 73.325 -2.024 5.403 1.00 . A A . 42 ALA O 1 1
1 594 1 1 43 TYR C C 71.295 -4.012 4.843 1.00 . A A . 43 TYR C 1 1
1 595 1 1 43 TYR CA C 72.224 -4.396 5.987 1.00 . A A . 43 TYR CA 1 1
1 596 1 1 43 TYR CB C 71.638 -5.539 6.817 1.00 . A A . 43 TYR CB 1 1
1 597 1 1 43 TYR CD1 C 72.789 -7.402 5.571 1.00 . A A . 43 TYR CD1 1 1
1 598 1 1 43 TYR CD2 C 70.366 -7.371 5.651 1.00 . A A . 43 TYR CD2 1 1
1 599 1 1 43 TYR CE1 C 72.749 -8.573 4.807 1.00 . A A . 43 TYR CE1 1 1
1 600 1 1 43 TYR CE2 C 70.326 -8.543 4.887 1.00 . A A . 43 TYR CE2 1 1
1 601 1 1 43 TYR CG C 71.597 -6.801 5.992 1.00 . A A . 43 TYR CG 1 1
1 602 1 1 43 TYR CZ C 71.518 -9.144 4.465 1.00 . A A . 43 TYR CZ 1 1
1 603 1 1 43 TYR H H 71.961 -3.321 7.837 1.00 . A A . 43 TYR H 1 1
1 604 1 1 43 TYR HA H 73.196 -4.659 5.604 1.00 . A A . 43 TYR HA 1 1
1 605 1 1 43 TYR HB2 H 72.257 -5.702 7.690 1.00 . A A . 43 TYR HB2 1 1
1 606 1 1 43 TYR HB3 H 70.635 -5.281 7.128 1.00 . A A . 43 TYR HB3 1 1
1 607 1 1 43 TYR HD1 H 73.739 -6.961 5.835 1.00 . A A . 43 TYR HD1 1 1
1 608 1 1 43 TYR HD2 H 69.447 -6.907 5.976 1.00 . A A . 43 TYR HD2 1 1
1 609 1 1 43 TYR HE1 H 73.669 -9.038 4.482 1.00 . A A . 43 TYR HE1 1 1
1 610 1 1 43 TYR HE2 H 69.375 -8.983 4.624 1.00 . A A . 43 TYR HE2 1 1
1 611 1 1 43 TYR HH H 70.878 -10.914 4.140 1.00 . A A . 43 TYR HH 1 1
1 612 1 1 43 TYR N N 72.326 -3.248 6.928 1.00 . A A . 43 TYR N 1 1
1 613 1 1 43 TYR O O 71.504 -4.385 3.708 1.00 . A A . 43 TYR O 1 1
1 614 1 1 43 TYR OH O 71.479 -10.301 3.711 1.00 . A A . 43 TYR OH 1 1
1 615 1 1 44 LEU C C 70.193 -2.035 3.012 1.00 . A A . 44 LEU C 1 1
1 616 1 1 44 LEU CA C 69.371 -2.792 4.047 1.00 . A A . 44 LEU CA 1 1
1 617 1 1 44 LEU CB C 68.368 -1.867 4.736 1.00 . A A . 44 LEU CB 1 1
1 618 1 1 44 LEU CD1 C 66.362 -1.847 6.226 1.00 . A A . 44 LEU CD1 1 1
1 619 1 1 44 LEU CD2 C 66.302 -3.099 4.065 1.00 . A A . 44 LEU CD2 1 1
1 620 1 1 44 LEU CG C 67.183 -2.688 5.247 1.00 . A A . 44 LEU CG 1 1
1 621 1 1 44 LEU H H 70.154 -2.923 6.046 1.00 . A A . 44 LEU H 1 1
1 622 1 1 44 LEU HA H 68.866 -3.631 3.596 1.00 . A A . 44 LEU HA 1 1
1 623 1 1 44 LEU HB2 H 68.849 -1.373 5.570 1.00 . A A . 44 LEU HB2 1 1
1 624 1 1 44 LEU HB3 H 68.014 -1.126 4.035 1.00 . A A . 44 LEU HB3 1 1
1 625 1 1 44 LEU HD11 H 65.736 -2.497 6.819 1.00 . A A . 44 LEU HD11 1 1
1 626 1 1 44 LEU HD12 H 65.742 -1.156 5.674 1.00 . A A . 44 LEU HD12 1 1
1 627 1 1 44 LEU HD13 H 67.027 -1.297 6.874 1.00 . A A . 44 LEU HD13 1 1
1 628 1 1 44 LEU HD21 H 66.063 -4.150 4.145 1.00 . A A . 44 LEU HD21 1 1
1 629 1 1 44 LEU HD22 H 66.831 -2.919 3.142 1.00 . A A . 44 LEU HD22 1 1
1 630 1 1 44 LEU HD23 H 65.391 -2.520 4.077 1.00 . A A . 44 LEU HD23 1 1
1 631 1 1 44 LEU HG H 67.549 -3.570 5.751 1.00 . A A . 44 LEU HG 1 1
1 632 1 1 44 LEU N N 70.289 -3.236 5.128 1.00 . A A . 44 LEU N 1 1
1 633 1 1 44 LEU O O 69.970 -2.136 1.824 1.00 . A A . 44 LEU O 1 1
1 634 1 1 45 ALA C C 72.834 -1.519 1.665 1.00 . A A . 45 ALA C 1 1
1 635 1 1 45 ALA CA C 72.027 -0.540 2.516 1.00 . A A . 45 ALA CA 1 1
1 636 1 1 45 ALA CB C 72.949 0.298 3.402 1.00 . A A . 45 ALA CB 1 1
1 637 1 1 45 ALA H H 71.335 -1.245 4.427 1.00 . A A . 45 ALA H 1 1
1 638 1 1 45 ALA HA H 71.431 0.100 1.891 1.00 . A A . 45 ALA HA 1 1
1 639 1 1 45 ALA HB1 H 72.508 0.404 4.383 1.00 . A A . 45 ALA HB1 1 1
1 640 1 1 45 ALA HB2 H 73.082 1.275 2.961 1.00 . A A . 45 ALA HB2 1 1
1 641 1 1 45 ALA HB3 H 73.908 -0.191 3.490 1.00 . A A . 45 ALA HB3 1 1
1 642 1 1 45 ALA N N 71.165 -1.293 3.462 1.00 . A A . 45 ALA N 1 1
1 643 1 1 45 ALA O O 73.046 -1.302 0.488 1.00 . A A . 45 ALA O 1 1
1 644 1 1 46 GLN C C 73.154 -4.310 0.459 1.00 . A A . 46 GLN C 1 1
1 645 1 1 46 GLN CA C 74.068 -3.587 1.451 1.00 . A A . 46 GLN CA 1 1
1 646 1 1 46 GLN CB C 74.639 -4.558 2.484 1.00 . A A . 46 GLN CB 1 1
1 647 1 1 46 GLN CD C 76.599 -3.376 3.489 1.00 . A A . 46 GLN CD 1 1
1 648 1 1 46 GLN CG C 76.164 -4.450 2.490 1.00 . A A . 46 GLN CG 1 1
1 649 1 1 46 GLN H H 73.101 -2.767 3.199 1.00 . A A . 46 GLN H 1 1
1 650 1 1 46 GLN HA H 74.869 -3.091 0.925 1.00 . A A . 46 GLN HA 1 1
1 651 1 1 46 GLN HB2 H 74.253 -4.308 3.462 1.00 . A A . 46 GLN HB2 1 1
1 652 1 1 46 GLN HB3 H 74.351 -5.566 2.228 1.00 . A A . 46 GLN HB3 1 1
1 653 1 1 46 GLN HE21 H 78.506 -3.435 2.929 1.00 . A A . 46 GLN HE21 1 1
1 654 1 1 46 GLN HE22 H 78.143 -2.326 4.173 1.00 . A A . 46 GLN HE22 1 1
1 655 1 1 46 GLN HG2 H 76.589 -5.402 2.775 1.00 . A A . 46 GLN HG2 1 1
1 656 1 1 46 GLN HG3 H 76.508 -4.181 1.503 1.00 . A A . 46 GLN HG3 1 1
1 657 1 1 46 GLN N N 73.283 -2.600 2.244 1.00 . A A . 46 GLN N 1 1
1 658 1 1 46 GLN NE2 N 77.853 -3.016 3.534 1.00 . A A . 46 GLN NE2 1 1
1 659 1 1 46 GLN O O 73.575 -4.718 -0.605 1.00 . A A . 46 GLN O 1 1
1 660 1 1 46 GLN OE1 O 75.792 -2.859 4.234 1.00 . A A . 46 GLN OE1 1 1
1 661 1 1 47 ARG C C 70.357 -4.101 -1.087 1.00 . A A . 47 ARG C 1 1
1 662 1 1 47 ARG CA C 70.960 -5.134 -0.139 1.00 . A A . 47 ARG CA 1 1
1 663 1 1 47 ARG CB C 69.878 -5.742 0.755 1.00 . A A . 47 ARG CB 1 1
1 664 1 1 47 ARG CD C 70.765 -8.026 0.272 1.00 . A A . 47 ARG CD 1 1
1 665 1 1 47 ARG CG C 70.400 -7.035 1.380 1.00 . A A . 47 ARG CG 1 1
1 666 1 1 47 ARG CZ C 71.359 -10.377 0.302 1.00 . A A . 47 ARG CZ 1 1
1 667 1 1 47 ARG H H 71.580 -4.110 1.648 1.00 . A A . 47 ARG H 1 1
1 668 1 1 47 ARG HA H 71.463 -5.909 -0.696 1.00 . A A . 47 ARG HA 1 1
1 669 1 1 47 ARG HB2 H 69.621 -5.040 1.535 1.00 . A A . 47 ARG HB2 1 1
1 670 1 1 47 ARG HB3 H 69.004 -5.958 0.162 1.00 . A A . 47 ARG HB3 1 1
1 671 1 1 47 ARG HD2 H 69.955 -8.106 -0.440 1.00 . A A . 47 ARG HD2 1 1
1 672 1 1 47 ARG HD3 H 71.674 -7.722 -0.222 1.00 . A A . 47 ARG HD3 1 1
1 673 1 1 47 ARG HE H 70.823 -9.387 1.938 1.00 . A A . 47 ARG HE 1 1
1 674 1 1 47 ARG HG2 H 71.276 -6.820 1.974 1.00 . A A . 47 ARG HG2 1 1
1 675 1 1 47 ARG HG3 H 69.635 -7.466 2.007 1.00 . A A . 47 ARG HG3 1 1
1 676 1 1 47 ARG HH11 H 71.426 -9.434 -1.465 1.00 . A A . 47 ARG HH11 1 1
1 677 1 1 47 ARG HH12 H 71.857 -11.112 -1.494 1.00 . A A . 47 ARG HH12 1 1
1 678 1 1 47 ARG HH21 H 71.386 -11.569 1.910 1.00 . A A . 47 ARG HH21 1 1
1 679 1 1 47 ARG HH22 H 71.836 -12.318 0.414 1.00 . A A . 47 ARG HH22 1 1
1 680 1 1 47 ARG N N 71.903 -4.458 0.793 1.00 . A A . 47 ARG N 1 1
1 681 1 1 47 ARG NE N 70.975 -9.323 0.971 1.00 . A A . 47 ARG NE 1 1
1 682 1 1 47 ARG NH1 N 71.564 -10.301 -0.986 1.00 . A A . 47 ARG NH1 1 1
1 683 1 1 47 ARG NH2 N 71.541 -11.511 0.924 1.00 . A A . 47 ARG NH2 1 1
1 684 1 1 47 ARG O O 69.741 -4.434 -2.079 1.00 . A A . 47 ARG O 1 1
1 685 1 1 48 ILE C C 71.035 -1.410 -2.729 1.00 . A A . 48 ILE C 1 1
1 686 1 1 48 ILE CA C 69.993 -1.780 -1.673 1.00 . A A . 48 ILE CA 1 1
1 687 1 1 48 ILE CB C 69.706 -0.595 -0.747 1.00 . A A . 48 ILE CB 1 1
1 688 1 1 48 ILE CD1 C 68.524 -0.063 1.392 1.00 . A A . 48 ILE CD1 1 1
1 689 1 1 48 ILE CG1 C 68.485 -0.914 0.121 1.00 . A A . 48 ILE CG1 1 1
1 690 1 1 48 ILE CG2 C 69.424 0.652 -1.586 1.00 . A A . 48 ILE CG2 1 1
1 691 1 1 48 ILE H H 71.046 -2.599 0.014 1.00 . A A . 48 ILE H 1 1
1 692 1 1 48 ILE HA H 69.084 -2.112 -2.141 1.00 . A A . 48 ILE HA 1 1
1 693 1 1 48 ILE HB H 70.565 -0.417 -0.114 1.00 . A A . 48 ILE HB 1 1
1 694 1 1 48 ILE HD11 H 68.233 -0.668 2.238 1.00 . A A . 48 ILE HD11 1 1
1 695 1 1 48 ILE HD12 H 67.841 0.767 1.292 1.00 . A A . 48 ILE HD12 1 1
1 696 1 1 48 ILE HD13 H 69.526 0.311 1.545 1.00 . A A . 48 ILE HD13 1 1
1 697 1 1 48 ILE HG12 H 67.584 -0.694 -0.431 1.00 . A A . 48 ILE HG12 1 1
1 698 1 1 48 ILE HG13 H 68.494 -1.960 0.390 1.00 . A A . 48 ILE HG13 1 1
1 699 1 1 48 ILE HG21 H 70.340 0.994 -2.044 1.00 . A A . 48 ILE HG21 1 1
1 700 1 1 48 ILE HG22 H 69.027 1.431 -0.950 1.00 . A A . 48 ILE HG22 1 1
1 701 1 1 48 ILE HG23 H 68.704 0.413 -2.355 1.00 . A A . 48 ILE HG23 1 1
1 702 1 1 48 ILE N N 70.540 -2.843 -0.789 1.00 . A A . 48 ILE N 1 1
1 703 1 1 48 ILE O O 70.708 -0.941 -3.801 1.00 . A A . 48 ILE O 1 1
1 704 1 1 49 LYS C C 73.533 -2.473 -4.392 1.00 . A A . 49 LYS C 1 1
1 705 1 1 49 LYS CA C 73.347 -1.297 -3.430 1.00 . A A . 49 LYS CA 1 1
1 706 1 1 49 LYS CB C 74.612 -1.068 -2.602 1.00 . A A . 49 LYS CB 1 1
1 707 1 1 49 LYS CD C 76.708 0.116 -3.276 1.00 . A A . 49 LYS CD 1 1
1 708 1 1 49 LYS CE C 77.535 0.925 -2.274 1.00 . A A . 49 LYS CE 1 1
1 709 1 1 49 LYS CG C 75.220 0.288 -2.966 1.00 . A A . 49 LYS CG 1 1
1 710 1 1 49 LYS H H 72.537 -2.010 -1.568 1.00 . A A . 49 LYS H 1 1
1 711 1 1 49 LYS HA H 73.089 -0.401 -3.970 1.00 . A A . 49 LYS HA 1 1
1 712 1 1 49 LYS HB2 H 74.361 -1.081 -1.551 1.00 . A A . 49 LYS HB2 1 1
1 713 1 1 49 LYS HB3 H 75.327 -1.849 -2.811 1.00 . A A . 49 LYS HB3 1 1
1 714 1 1 49 LYS HD2 H 76.973 -0.930 -3.202 1.00 . A A . 49 LYS HD2 1 1
1 715 1 1 49 LYS HD3 H 76.910 0.469 -4.276 1.00 . A A . 49 LYS HD3 1 1
1 716 1 1 49 LYS HE2 H 76.961 1.768 -1.910 1.00 . A A . 49 LYS HE2 1 1
1 717 1 1 49 LYS HE3 H 77.850 0.301 -1.453 1.00 . A A . 49 LYS HE3 1 1
1 718 1 1 49 LYS HG2 H 74.714 0.688 -3.832 1.00 . A A . 49 LYS HG2 1 1
1 719 1 1 49 LYS HG3 H 75.105 0.968 -2.135 1.00 . A A . 49 LYS HG3 1 1
1 720 1 1 49 LYS HZ1 H 79.545 1.445 -2.412 1.00 . A A . 49 LYS HZ1 1 1
1 721 1 1 49 LYS HZ2 H 78.525 2.339 -3.437 1.00 . A A . 49 LYS HZ2 1 1
1 722 1 1 49 LYS HZ3 H 78.919 0.730 -3.817 1.00 . A A . 49 LYS HZ3 1 1
1 723 1 1 49 LYS N N 72.290 -1.626 -2.437 1.00 . A A . 49 LYS N 1 1
1 724 1 1 49 LYS NZ N 78.720 1.395 -3.043 1.00 . A A . 49 LYS NZ 1 1
1 725 1 1 49 LYS O O 74.145 -2.347 -5.434 1.00 . A A . 49 LYS O 1 1
1 726 1 1 50 ASN C C 71.768 -5.420 -5.232 1.00 . A A . 50 ASN C 1 1
1 727 1 1 50 ASN CA C 73.144 -4.805 -4.938 1.00 . A A . 50 ASN CA 1 1
1 728 1 1 50 ASN CB C 74.014 -5.790 -4.156 1.00 . A A . 50 ASN CB 1 1
1 729 1 1 50 ASN CG C 74.650 -6.787 -5.128 1.00 . A A . 50 ASN CG 1 1
1 730 1 1 50 ASN H H 72.516 -3.695 -3.201 1.00 . A A . 50 ASN H 1 1
1 731 1 1 50 ASN HA H 73.638 -4.530 -5.855 1.00 . A A . 50 ASN HA 1 1
1 732 1 1 50 ASN HB2 H 74.791 -5.249 -3.635 1.00 . A A . 50 ASN HB2 1 1
1 733 1 1 50 ASN HB3 H 73.406 -6.324 -3.444 1.00 . A A . 50 ASN HB3 1 1
1 734 1 1 50 ASN HD21 H 73.501 -8.301 -4.544 1.00 . A A . 50 ASN HD21 1 1
1 735 1 1 50 ASN HD22 H 74.630 -8.667 -5.770 1.00 . A A . 50 ASN HD22 1 1
1 736 1 1 50 ASN N N 73.004 -3.617 -4.047 1.00 . A A . 50 ASN N 1 1
1 737 1 1 50 ASN ND2 N 74.226 -8.020 -5.149 1.00 . A A . 50 ASN ND2 1 1
1 738 1 1 50 ASN O O 71.630 -6.261 -6.098 1.00 . A A . 50 ASN O 1 1
1 739 1 1 50 ASN OD1 O 75.542 -6.438 -5.876 1.00 . A A . 50 ASN OD1 1 1
1 740 1 1 51 GLY C C 69.455 -7.101 -4.724 1.00 . A A . 51 GLY C 1 1
1 741 1 1 51 GLY CA C 69.385 -5.570 -4.753 1.00 . A A . 51 GLY CA 1 1
1 742 1 1 51 GLY H H 70.889 -4.329 -3.827 1.00 . A A . 51 GLY H 1 1
1 743 1 1 51 GLY HA2 H 68.713 -5.223 -3.977 1.00 . A A . 51 GLY HA2 1 1
1 744 1 1 51 GLY HA3 H 69.020 -5.244 -5.714 1.00 . A A . 51 GLY HA3 1 1
1 745 1 1 51 GLY N N 70.752 -5.007 -4.517 1.00 . A A . 51 GLY N 1 1
1 746 1 1 51 GLY O O 70.525 -7.669 -4.629 1.00 . A A . 51 GLY O 1 1
1 747 1 1 52 SER C C 66.971 -9.867 -4.487 1.00 . A A . 52 SER C 1 1
1 748 1 1 52 SER CA C 68.360 -9.285 -4.780 1.00 . A A . 52 SER CA 1 1
1 749 1 1 52 SER CB C 69.318 -9.660 -3.644 1.00 . A A . 52 SER CB 1 1
1 750 1 1 52 SER H H 67.473 -7.298 -4.889 1.00 . A A . 52 SER H 1 1
1 751 1 1 52 SER HA H 68.736 -9.668 -5.715 1.00 . A A . 52 SER HA 1 1
1 752 1 1 52 SER HB2 H 69.602 -8.774 -3.102 1.00 . A A . 52 SER HB2 1 1
1 753 1 1 52 SER HB3 H 68.822 -10.347 -2.971 1.00 . A A . 52 SER HB3 1 1
1 754 1 1 52 SER HG H 70.748 -10.978 -3.605 1.00 . A A . 52 SER HG 1 1
1 755 1 1 52 SER N N 68.331 -7.777 -4.806 1.00 . A A . 52 SER N 1 1
1 756 1 1 52 SER O O 66.064 -9.169 -4.078 1.00 . A A . 52 SER O 1 1
1 757 1 1 52 SER OG O 70.480 -10.267 -4.192 1.00 . A A . 52 SER OG 1 1
1 758 1 1 53 GLN C C 65.545 -12.535 -3.050 1.00 . A A . 53 GLN C 1 1
1 759 1 1 53 GLN CA C 65.492 -11.802 -4.395 1.00 . A A . 53 GLN CA 1 1
1 760 1 1 53 GLN CB C 65.245 -12.781 -5.555 1.00 . A A . 53 GLN CB 1 1
1 761 1 1 53 GLN CD C 67.466 -13.944 -5.553 1.00 . A A . 53 GLN CD 1 1
1 762 1 1 53 GLN CG C 65.964 -14.117 -5.322 1.00 . A A . 53 GLN CG 1 1
1 763 1 1 53 GLN H H 67.562 -11.698 -4.990 1.00 . A A . 53 GLN H 1 1
1 764 1 1 53 GLN HA H 64.714 -11.055 -4.377 1.00 . A A . 53 GLN HA 1 1
1 765 1 1 53 GLN HB2 H 64.185 -12.962 -5.645 1.00 . A A . 53 GLN HB2 1 1
1 766 1 1 53 GLN HB3 H 65.606 -12.344 -6.468 1.00 . A A . 53 GLN HB3 1 1
1 767 1 1 53 GLN HE21 H 67.975 -14.892 -3.882 1.00 . A A . 53 GLN HE21 1 1
1 768 1 1 53 GLN HE22 H 69.277 -14.313 -4.820 1.00 . A A . 53 GLN HE22 1 1
1 769 1 1 53 GLN HG2 H 65.789 -14.457 -4.315 1.00 . A A . 53 GLN HG2 1 1
1 770 1 1 53 GLN HG3 H 65.581 -14.851 -6.016 1.00 . A A . 53 GLN HG3 1 1
1 771 1 1 53 GLN N N 66.811 -11.157 -4.676 1.00 . A A . 53 GLN N 1 1
1 772 1 1 53 GLN NE2 N 68.310 -14.423 -4.679 1.00 . A A . 53 GLN NE2 1 1
1 773 1 1 53 GLN O O 66.395 -12.268 -2.225 1.00 . A A . 53 GLN O 1 1
1 774 1 1 53 GLN OE1 O 67.879 -13.367 -6.540 1.00 . A A . 53 GLN OE1 1 1
1 775 1 1 54 GLY C C 64.572 -13.153 -0.388 1.00 . A A . 54 GLY C 1 1
1 776 1 1 54 GLY CA C 64.653 -14.177 -1.517 1.00 . A A . 54 GLY CA 1 1
1 777 1 1 54 GLY H H 63.957 -13.649 -3.489 1.00 . A A . 54 GLY H 1 1
1 778 1 1 54 GLY HA2 H 63.804 -14.844 -1.467 1.00 . A A . 54 GLY HA2 1 1
1 779 1 1 54 GLY HA3 H 65.567 -14.743 -1.423 1.00 . A A . 54 GLY HA3 1 1
1 780 1 1 54 GLY N N 64.642 -13.449 -2.816 1.00 . A A . 54 GLY N 1 1
1 781 1 1 54 GLY O O 64.910 -13.426 0.747 1.00 . A A . 54 GLY O 1 1
1 782 1 1 55 VAL C C 62.546 -10.722 0.709 1.00 . A A . 55 VAL C 1 1
1 783 1 1 55 VAL CA C 64.014 -10.901 0.323 1.00 . A A . 55 VAL CA 1 1
1 784 1 1 55 VAL CB C 64.551 -9.656 -0.383 1.00 . A A . 55 VAL CB 1 1
1 785 1 1 55 VAL CG1 C 64.502 -8.461 0.560 1.00 . A A . 55 VAL CG1 1 1
1 786 1 1 55 VAL CG2 C 65.996 -9.909 -0.815 1.00 . A A . 55 VAL CG2 1 1
1 787 1 1 55 VAL H H 63.864 -11.781 -1.627 1.00 . A A . 55 VAL H 1 1
1 788 1 1 55 VAL HA H 64.617 -11.132 1.186 1.00 . A A . 55 VAL HA 1 1
1 789 1 1 55 VAL HB H 63.945 -9.448 -1.252 1.00 . A A . 55 VAL HB 1 1
1 790 1 1 55 VAL HG11 H 64.355 -7.559 -0.014 1.00 . A A . 55 VAL HG11 1 1
1 791 1 1 55 VAL HG12 H 65.433 -8.395 1.103 1.00 . A A . 55 VAL HG12 1 1
1 792 1 1 55 VAL HG13 H 63.685 -8.583 1.254 1.00 . A A . 55 VAL HG13 1 1
1 793 1 1 55 VAL HG21 H 66.020 -10.159 -1.866 1.00 . A A . 55 VAL HG21 1 1
1 794 1 1 55 VAL HG22 H 66.404 -10.728 -0.241 1.00 . A A . 55 VAL HG22 1 1
1 795 1 1 55 VAL HG23 H 66.584 -9.020 -0.642 1.00 . A A . 55 VAL HG23 1 1
1 796 1 1 55 VAL N N 64.127 -11.970 -0.704 1.00 . A A . 55 VAL N 1 1
1 797 1 1 55 VAL O O 62.154 -10.952 1.836 1.00 . A A . 55 VAL O 1 1
1 798 1 1 56 TRP C C 59.480 -11.075 -0.854 1.00 . A A . 56 TRP C 1 1
1 799 1 1 56 TRP CA C 60.288 -10.146 0.053 1.00 . A A . 56 TRP CA 1 1
1 800 1 1 56 TRP CB C 60.011 -8.687 -0.293 1.00 . A A . 56 TRP CB 1 1
1 801 1 1 56 TRP CD1 C 61.753 -7.171 0.733 1.00 . A A . 56 TRP CD1 1 1
1 802 1 1 56 TRP CD2 C 59.955 -7.438 2.057 1.00 . A A . 56 TRP CD2 1 1
1 803 1 1 56 TRP CE2 C 60.842 -6.576 2.743 1.00 . A A . 56 TRP CE2 1 1
1 804 1 1 56 TRP CE3 C 58.738 -7.770 2.680 1.00 . A A . 56 TRP CE3 1 1
1 805 1 1 56 TRP CG C 60.557 -7.803 0.782 1.00 . A A . 56 TRP CG 1 1
1 806 1 1 56 TRP CH2 C 59.320 -6.396 4.605 1.00 . A A . 56 TRP CH2 1 1
1 807 1 1 56 TRP CZ2 C 60.532 -6.058 4.000 1.00 . A A . 56 TRP CZ2 1 1
1 808 1 1 56 TRP CZ3 C 58.424 -7.249 3.947 1.00 . A A . 56 TRP CZ3 1 1
1 809 1 1 56 TRP H H 62.072 -10.159 -1.131 1.00 . A A . 56 TRP H 1 1
1 810 1 1 56 TRP HA H 60.071 -10.334 1.093 1.00 . A A . 56 TRP HA 1 1
1 811 1 1 56 TRP HB2 H 60.486 -8.445 -1.233 1.00 . A A . 56 TRP HB2 1 1
1 812 1 1 56 TRP HB3 H 58.948 -8.537 -0.378 1.00 . A A . 56 TRP HB3 1 1
1 813 1 1 56 TRP HD1 H 62.460 -7.227 -0.080 1.00 . A A . 56 TRP HD1 1 1
1 814 1 1 56 TRP HE1 H 62.704 -5.896 2.111 1.00 . A A . 56 TRP HE1 1 1
1 815 1 1 56 TRP HE3 H 58.042 -8.427 2.182 1.00 . A A . 56 TRP HE3 1 1
1 816 1 1 56 TRP HH2 H 59.073 -5.999 5.576 1.00 . A A . 56 TRP HH2 1 1
1 817 1 1 56 TRP HZ2 H 61.226 -5.400 4.504 1.00 . A A . 56 TRP HZ2 1 1
1 818 1 1 56 TRP HZ3 H 57.489 -7.509 4.419 1.00 . A A . 56 TRP HZ3 1 1
1 819 1 1 56 TRP N N 61.733 -10.328 -0.229 1.00 . A A . 56 TRP N 1 1
1 820 1 1 56 TRP NE1 N 61.921 -6.444 1.896 1.00 . A A . 56 TRP NE1 1 1
1 821 1 1 56 TRP O O 58.461 -11.614 -0.468 1.00 . A A . 56 TRP O 1 1
1 822 1 1 57 GLY C C 60.197 -12.601 -4.116 1.00 . A A . 57 GLY C 1 1
1 823 1 1 57 GLY CA C 59.228 -12.163 -3.011 1.00 . A A . 57 GLY CA 1 1
1 824 1 1 57 GLY H H 60.770 -10.822 -2.339 1.00 . A A . 57 GLY H 1 1
1 825 1 1 57 GLY HA2 H 58.861 -13.032 -2.483 1.00 . A A . 57 GLY HA2 1 1
1 826 1 1 57 GLY HA3 H 58.399 -11.631 -3.453 1.00 . A A . 57 GLY HA3 1 1
1 827 1 1 57 GLY N N 59.944 -11.268 -2.059 1.00 . A A . 57 GLY N 1 1
1 828 1 1 57 GLY O O 61.366 -12.271 -4.075 1.00 . A A . 57 GLY O 1 1
1 829 1 1 58 PRO C C 60.953 -12.663 -7.130 1.00 . A A . 58 PRO C 1 1
1 830 1 1 58 PRO CA C 60.511 -13.816 -6.211 1.00 . A A . 58 PRO CA 1 1
1 831 1 1 58 PRO CB C 59.547 -14.747 -6.952 1.00 . A A . 58 PRO CB 1 1
1 832 1 1 58 PRO CD C 58.252 -13.723 -5.075 1.00 . A A . 58 PRO CD 1 1
1 833 1 1 58 PRO CG C 58.193 -14.747 -6.217 1.00 . A A . 58 PRO CG 1 1
1 834 1 1 58 PRO HA H 61.366 -14.373 -5.854 1.00 . A A . 58 PRO HA 1 1
1 835 1 1 58 PRO HB2 H 59.411 -14.395 -7.964 1.00 . A A . 58 PRO HB2 1 1
1 836 1 1 58 PRO HB3 H 59.948 -15.750 -6.965 1.00 . A A . 58 PRO HB3 1 1
1 837 1 1 58 PRO HD2 H 57.614 -12.875 -5.289 1.00 . A A . 58 PRO HD2 1 1
1 838 1 1 58 PRO HD3 H 57.989 -14.180 -4.134 1.00 . A A . 58 PRO HD3 1 1
1 839 1 1 58 PRO HG2 H 57.406 -14.479 -6.907 1.00 . A A . 58 PRO HG2 1 1
1 840 1 1 58 PRO HG3 H 57.999 -15.729 -5.810 1.00 . A A . 58 PRO HG3 1 1
1 841 1 1 58 PRO N N 59.681 -13.330 -5.077 1.00 . A A . 58 PRO N 1 1
1 842 1 1 58 PRO O O 61.528 -12.892 -8.175 1.00 . A A . 58 PRO O 1 1
1 843 1 1 59 ILE C C 62.313 -9.577 -7.007 1.00 . A A . 59 ILE C 1 1
1 844 1 1 59 ILE CA C 61.108 -10.293 -7.632 1.00 . A A . 59 ILE CA 1 1
1 845 1 1 59 ILE CB C 59.895 -9.362 -7.673 1.00 . A A . 59 ILE CB 1 1
1 846 1 1 59 ILE CD1 C 57.438 -9.247 -8.122 1.00 . A A . 59 ILE CD1 1 1
1 847 1 1 59 ILE CG1 C 58.628 -10.186 -7.916 1.00 . A A . 59 ILE CG1 1 1
1 848 1 1 59 ILE CG2 C 60.067 -8.349 -8.807 1.00 . A A . 59 ILE CG2 1 1
1 849 1 1 59 ILE H H 60.221 -11.259 -5.926 1.00 . A A . 59 ILE H 1 1
1 850 1 1 59 ILE HA H 61.345 -10.639 -8.625 1.00 . A A . 59 ILE HA 1 1
1 851 1 1 59 ILE HB H 59.811 -8.837 -6.732 1.00 . A A . 59 ILE HB 1 1
1 852 1 1 59 ILE HD11 H 57.399 -8.936 -9.155 1.00 . A A . 59 ILE HD11 1 1
1 853 1 1 59 ILE HD12 H 57.549 -8.381 -7.487 1.00 . A A . 59 ILE HD12 1 1
1 854 1 1 59 ILE HD13 H 56.524 -9.764 -7.868 1.00 . A A . 59 ILE HD13 1 1
1 855 1 1 59 ILE HG12 H 58.760 -10.799 -8.796 1.00 . A A . 59 ILE HG12 1 1
1 856 1 1 59 ILE HG13 H 58.441 -10.818 -7.061 1.00 . A A . 59 ILE HG13 1 1
1 857 1 1 59 ILE HG21 H 59.917 -8.842 -9.757 1.00 . A A . 59 ILE HG21 1 1
1 858 1 1 59 ILE HG22 H 61.064 -7.935 -8.770 1.00 . A A . 59 ILE HG22 1 1
1 859 1 1 59 ILE HG23 H 59.343 -7.555 -8.695 1.00 . A A . 59 ILE HG23 1 1
1 860 1 1 59 ILE N N 60.691 -11.435 -6.764 1.00 . A A . 59 ILE N 1 1
1 861 1 1 59 ILE O O 62.149 -8.607 -6.297 1.00 . A A . 59 ILE O 1 1
1 862 1 1 60 PRO C C 64.814 -8.003 -7.062 1.00 . A A . 60 PRO C 1 1
1 863 1 1 60 PRO CA C 64.735 -9.489 -6.739 1.00 . A A . 60 PRO CA 1 1
1 864 1 1 60 PRO CB C 65.830 -10.249 -7.497 1.00 . A A . 60 PRO CB 1 1
1 865 1 1 60 PRO CD C 63.651 -11.259 -8.172 1.00 . A A . 60 PRO CD 1 1
1 866 1 1 60 PRO CG C 65.158 -11.248 -8.459 1.00 . A A . 60 PRO CG 1 1
1 867 1 1 60 PRO HA H 64.819 -9.665 -5.675 1.00 . A A . 60 PRO HA 1 1
1 868 1 1 60 PRO HB2 H 66.429 -9.547 -8.061 1.00 . A A . 60 PRO HB2 1 1
1 869 1 1 60 PRO HB3 H 66.456 -10.780 -6.801 1.00 . A A . 60 PRO HB3 1 1
1 870 1 1 60 PRO HD2 H 63.085 -11.141 -9.088 1.00 . A A . 60 PRO HD2 1 1
1 871 1 1 60 PRO HD3 H 63.369 -12.158 -7.652 1.00 . A A . 60 PRO HD3 1 1
1 872 1 1 60 PRO HG2 H 65.332 -10.939 -9.480 1.00 . A A . 60 PRO HG2 1 1
1 873 1 1 60 PRO HG3 H 65.563 -12.235 -8.304 1.00 . A A . 60 PRO HG3 1 1
1 874 1 1 60 PRO N N 63.491 -10.083 -7.288 1.00 . A A . 60 PRO N 1 1
1 875 1 1 60 PRO O O 64.594 -7.590 -8.184 1.00 . A A . 60 PRO O 1 1
1 876 1 1 61 MET C C 66.493 -5.500 -7.255 1.00 . A A . 61 MET C 1 1
1 877 1 1 61 MET CA C 65.263 -5.746 -6.382 1.00 . A A . 61 MET CA 1 1
1 878 1 1 61 MET CB C 65.454 -5.093 -5.021 1.00 . A A . 61 MET CB 1 1
1 879 1 1 61 MET CE C 67.048 -2.720 -3.044 1.00 . A A . 61 MET CE 1 1
1 880 1 1 61 MET CG C 65.717 -3.602 -5.217 1.00 . A A . 61 MET CG 1 1
1 881 1 1 61 MET H H 65.341 -7.542 -5.202 1.00 . A A . 61 MET H 1 1
1 882 1 1 61 MET HA H 64.367 -5.376 -6.851 1.00 . A A . 61 MET HA 1 1
1 883 1 1 61 MET HB2 H 64.562 -5.232 -4.430 1.00 . A A . 61 MET HB2 1 1
1 884 1 1 61 MET HB3 H 66.298 -5.543 -4.518 1.00 . A A . 61 MET HB3 1 1
1 885 1 1 61 MET HE1 H 67.567 -3.374 -2.357 1.00 . A A . 61 MET HE1 1 1
1 886 1 1 61 MET HE2 H 65.987 -2.790 -2.870 1.00 . A A . 61 MET HE2 1 1
1 887 1 1 61 MET HE3 H 67.370 -1.699 -2.892 1.00 . A A . 61 MET HE3 1 1
1 888 1 1 61 MET HG2 H 65.564 -3.340 -6.255 1.00 . A A . 61 MET HG2 1 1
1 889 1 1 61 MET HG3 H 65.040 -3.039 -4.598 1.00 . A A . 61 MET HG3 1 1
1 890 1 1 61 MET N N 65.149 -7.195 -6.101 1.00 . A A . 61 MET N 1 1
1 891 1 1 61 MET O O 67.558 -6.000 -6.949 1.00 . A A . 61 MET O 1 1
1 892 1 1 61 MET SD S 67.417 -3.220 -4.742 1.00 . A A . 61 MET SD 1 1
1 893 1 1 62 PRO C C 68.510 -3.619 -8.448 1.00 . A A . 62 PRO C 1 1
1 894 1 1 62 PRO CA C 67.454 -4.432 -9.210 1.00 . A A . 62 PRO CA 1 1
1 895 1 1 62 PRO CB C 66.798 -3.589 -10.308 1.00 . A A . 62 PRO CB 1 1
1 896 1 1 62 PRO CD C 65.007 -4.151 -8.657 1.00 . A A . 62 PRO CD 1 1
1 897 1 1 62 PRO CG C 65.297 -3.446 -9.989 1.00 . A A . 62 PRO CG 1 1
1 898 1 1 62 PRO HA H 67.870 -5.334 -9.626 1.00 . A A . 62 PRO HA 1 1
1 899 1 1 62 PRO HB2 H 67.259 -2.613 -10.338 1.00 . A A . 62 PRO HB2 1 1
1 900 1 1 62 PRO HB3 H 66.918 -4.079 -11.262 1.00 . A A . 62 PRO HB3 1 1
1 901 1 1 62 PRO HD2 H 64.689 -3.438 -7.908 1.00 . A A . 62 PRO HD2 1 1
1 902 1 1 62 PRO HD3 H 64.272 -4.931 -8.787 1.00 . A A . 62 PRO HD3 1 1
1 903 1 1 62 PRO HG2 H 65.041 -2.399 -9.910 1.00 . A A . 62 PRO HG2 1 1
1 904 1 1 62 PRO HG3 H 64.714 -3.904 -10.772 1.00 . A A . 62 PRO HG3 1 1
1 905 1 1 62 PRO N N 66.322 -4.737 -8.310 1.00 . A A . 62 PRO N 1 1
1 906 1 1 62 PRO O O 68.177 -2.644 -7.805 1.00 . A A . 62 PRO O 1 1
1 907 1 1 63 PRO C C 70.918 -1.879 -8.294 1.00 . A A . 63 PRO C 1 1
1 908 1 1 63 PRO CA C 70.832 -3.332 -7.818 1.00 . A A . 63 PRO CA 1 1
1 909 1 1 63 PRO CB C 72.075 -4.126 -8.222 1.00 . A A . 63 PRO CB 1 1
1 910 1 1 63 PRO CD C 70.124 -5.234 -9.324 1.00 . A A . 63 PRO CD 1 1
1 911 1 1 63 PRO CG C 71.649 -5.268 -9.165 1.00 . A A . 63 PRO CG 1 1
1 912 1 1 63 PRO HA H 70.689 -3.381 -6.751 1.00 . A A . 63 PRO HA 1 1
1 913 1 1 63 PRO HB2 H 72.773 -3.476 -8.724 1.00 . A A . 63 PRO HB2 1 1
1 914 1 1 63 PRO HB3 H 72.537 -4.545 -7.340 1.00 . A A . 63 PRO HB3 1 1
1 915 1 1 63 PRO HD2 H 69.850 -5.110 -10.363 1.00 . A A . 63 PRO HD2 1 1
1 916 1 1 63 PRO HD3 H 69.673 -6.121 -8.908 1.00 . A A . 63 PRO HD3 1 1
1 917 1 1 63 PRO HG2 H 72.118 -5.135 -10.130 1.00 . A A . 63 PRO HG2 1 1
1 918 1 1 63 PRO HG3 H 71.946 -6.218 -8.745 1.00 . A A . 63 PRO HG3 1 1
1 919 1 1 63 PRO N N 69.746 -4.043 -8.529 1.00 . A A . 63 PRO N 1 1
1 920 1 1 63 PRO O O 70.805 -1.593 -9.470 1.00 . A A . 63 PRO O 1 1
1 921 1 1 64 ASN C C 72.629 0.993 -7.616 1.00 . A A . 64 ASN C 1 1
1 922 1 1 64 ASN CA C 71.199 0.475 -7.792 1.00 . A A . 64 ASN CA 1 1
1 923 1 1 64 ASN CB C 70.244 1.205 -6.848 1.00 . A A . 64 ASN CB 1 1
1 924 1 1 64 ASN CG C 68.850 0.586 -6.956 1.00 . A A . 64 ASN CG 1 1
1 925 1 1 64 ASN H H 71.196 -1.208 -6.447 1.00 . A A . 64 ASN H 1 1
1 926 1 1 64 ASN HA H 70.875 0.602 -8.813 1.00 . A A . 64 ASN HA 1 1
1 927 1 1 64 ASN HB2 H 70.602 1.113 -5.832 1.00 . A A . 64 ASN HB2 1 1
1 928 1 1 64 ASN HB3 H 70.194 2.249 -7.120 1.00 . A A . 64 ASN HB3 1 1
1 929 1 1 64 ASN HD21 H 69.361 -1.069 -5.982 1.00 . A A . 64 ASN HD21 1 1
1 930 1 1 64 ASN HD22 H 67.738 -0.998 -6.502 1.00 . A A . 64 ASN HD22 1 1
1 931 1 1 64 ASN N N 71.112 -0.958 -7.391 1.00 . A A . 64 ASN N 1 1
1 932 1 1 64 ASN ND2 N 68.631 -0.591 -6.437 1.00 . A A . 64 ASN ND2 1 1
1 933 1 1 64 ASN O O 73.423 0.422 -6.897 1.00 . A A . 64 ASN O 1 1
1 934 1 1 64 ASN OD1 O 67.950 1.178 -7.519 1.00 . A A . 64 ASN OD1 1 1
1 935 1 1 65 ALA C C 74.397 3.619 -6.974 1.00 . A A . 65 ALA C 1 1
1 936 1 1 65 ALA CA C 74.335 2.634 -8.142 1.00 . A A . 65 ALA CA 1 1
1 937 1 1 65 ALA CB C 74.595 3.353 -9.466 1.00 . A A . 65 ALA CB 1 1
1 938 1 1 65 ALA H H 72.301 2.520 -8.843 1.00 . A A . 65 ALA H 1 1
1 939 1 1 65 ALA HA H 75.052 1.841 -8.003 1.00 . A A . 65 ALA HA 1 1
1 940 1 1 65 ALA HB1 H 74.876 4.378 -9.271 1.00 . A A . 65 ALA HB1 1 1
1 941 1 1 65 ALA HB2 H 73.698 3.334 -10.068 1.00 . A A . 65 ALA HB2 1 1
1 942 1 1 65 ALA HB3 H 75.394 2.856 -9.995 1.00 . A A . 65 ALA HB3 1 1
1 943 1 1 65 ALA N N 72.959 2.075 -8.269 1.00 . A A . 65 ALA N 1 1
1 944 1 1 65 ALA O O 75.088 4.616 -7.024 1.00 . A A . 65 ALA O 1 1
1 945 1 1 66 VAL C C 74.942 4.013 -3.904 1.00 . A A . 66 VAL C 1 1
1 946 1 1 66 VAL CA C 73.691 4.262 -4.749 1.00 . A A . 66 VAL CA 1 1
1 947 1 1 66 VAL CB C 72.431 3.910 -3.956 1.00 . A A . 66 VAL CB 1 1
1 948 1 1 66 VAL CG1 C 71.194 4.308 -4.761 1.00 . A A . 66 VAL CG1 1 1
1 949 1 1 66 VAL CG2 C 72.404 2.404 -3.691 1.00 . A A . 66 VAL CG2 1 1
1 950 1 1 66 VAL H H 73.128 2.533 -5.906 1.00 . A A . 66 VAL H 1 1
1 951 1 1 66 VAL HA H 73.648 5.290 -5.072 1.00 . A A . 66 VAL HA 1 1
1 952 1 1 66 VAL HB H 72.436 4.444 -3.016 1.00 . A A . 66 VAL HB 1 1
1 953 1 1 66 VAL HG11 H 71.017 3.576 -5.537 1.00 . A A . 66 VAL HG11 1 1
1 954 1 1 66 VAL HG12 H 71.353 5.277 -5.210 1.00 . A A . 66 VAL HG12 1 1
1 955 1 1 66 VAL HG13 H 70.336 4.351 -4.105 1.00 . A A . 66 VAL HG13 1 1
1 956 1 1 66 VAL HG21 H 73.309 1.954 -4.072 1.00 . A A . 66 VAL HG21 1 1
1 957 1 1 66 VAL HG22 H 71.549 1.966 -4.185 1.00 . A A . 66 VAL HG22 1 1
1 958 1 1 66 VAL HG23 H 72.335 2.227 -2.628 1.00 . A A . 66 VAL HG23 1 1
1 959 1 1 66 VAL N N 73.677 3.344 -5.923 1.00 . A A . 66 VAL N 1 1
1 960 1 1 66 VAL O O 75.146 2.931 -3.391 1.00 . A A . 66 VAL O 1 1
1 961 1 1 67 SER C C 76.646 4.110 -1.620 1.00 . A A . 67 SER C 1 1
1 962 1 1 67 SER CA C 77.008 4.811 -2.930 1.00 . A A . 67 SER CA 1 1
1 963 1 1 67 SER CB C 77.527 6.223 -2.660 1.00 . A A . 67 SER CB 1 1
1 964 1 1 67 SER H H 75.595 5.870 -4.169 1.00 . A A . 67 SER H 1 1
1 965 1 1 67 SER HA H 77.744 4.242 -3.476 1.00 . A A . 67 SER HA 1 1
1 966 1 1 67 SER HB2 H 76.772 6.944 -2.927 1.00 . A A . 67 SER HB2 1 1
1 967 1 1 67 SER HB3 H 77.760 6.324 -1.608 1.00 . A A . 67 SER HB3 1 1
1 968 1 1 67 SER HG H 78.504 6.175 -4.341 1.00 . A A . 67 SER HG 1 1
1 969 1 1 67 SER N N 75.778 5.003 -3.750 1.00 . A A . 67 SER N 1 1
1 970 1 1 67 SER O O 75.489 3.914 -1.316 1.00 . A A . 67 SER O 1 1
1 971 1 1 67 SER OG O 78.692 6.454 -3.442 1.00 . A A . 67 SER OG 1 1
1 972 1 1 68 ASP C C 76.647 4.034 1.416 1.00 . A A . 68 ASP C 1 1
1 973 1 1 68 ASP CA C 77.301 3.047 0.447 1.00 . A A . 68 ASP CA 1 1
1 974 1 1 68 ASP CB C 78.647 2.568 0.992 1.00 . A A . 68 ASP CB 1 1
1 975 1 1 68 ASP CG C 78.444 1.272 1.780 1.00 . A A . 68 ASP CG 1 1
1 976 1 1 68 ASP H H 78.550 3.896 -1.094 1.00 . A A . 68 ASP H 1 1
1 977 1 1 68 ASP HA H 76.649 2.205 0.274 1.00 . A A . 68 ASP HA 1 1
1 978 1 1 68 ASP HB2 H 79.325 2.389 0.169 1.00 . A A . 68 ASP HB2 1 1
1 979 1 1 68 ASP HB3 H 79.063 3.322 1.643 1.00 . A A . 68 ASP HB3 1 1
1 980 1 1 68 ASP N N 77.618 3.731 -0.838 1.00 . A A . 68 ASP N 1 1
1 981 1 1 68 ASP O O 75.724 3.697 2.131 1.00 . A A . 68 ASP O 1 1
1 982 1 1 68 ASP OD1 O 77.308 0.982 2.120 1.00 . A A . 68 ASP OD1 1 1
1 983 1 1 68 ASP OD2 O 79.426 0.594 2.030 1.00 . A A . 68 ASP OD2 1 1
1 984 1 1 69 ASP C C 75.098 6.617 1.885 1.00 . A A . 69 ASP C 1 1
1 985 1 1 69 ASP CA C 76.508 6.259 2.360 1.00 . A A . 69 ASP CA 1 1
1 986 1 1 69 ASP CB C 77.428 7.478 2.277 1.00 . A A . 69 ASP CB 1 1
1 987 1 1 69 ASP CG C 78.444 7.429 3.419 1.00 . A A . 69 ASP CG 1 1
1 988 1 1 69 ASP H H 77.853 5.507 0.854 1.00 . A A . 69 ASP H 1 1
1 989 1 1 69 ASP HA H 76.484 5.881 3.369 1.00 . A A . 69 ASP HA 1 1
1 990 1 1 69 ASP HB2 H 77.948 7.473 1.330 1.00 . A A . 69 ASP HB2 1 1
1 991 1 1 69 ASP HB3 H 76.839 8.379 2.361 1.00 . A A . 69 ASP HB3 1 1
1 992 1 1 69 ASP N N 77.112 5.253 1.441 1.00 . A A . 69 ASP N 1 1
1 993 1 1 69 ASP O O 74.210 6.864 2.676 1.00 . A A . 69 ASP O 1 1
1 994 1 1 69 ASP OD1 O 78.832 6.335 3.795 1.00 . A A . 69 ASP OD1 1 1
1 995 1 1 69 ASP OD2 O 78.817 8.487 3.899 1.00 . A A . 69 ASP OD2 1 1
1 996 1 1 70 GLU C C 72.566 5.829 0.338 1.00 . A A . 70 GLU C 1 1
1 997 1 1 70 GLU CA C 73.535 6.981 0.071 1.00 . A A . 70 GLU CA 1 1
1 998 1 1 70 GLU CB C 73.732 7.186 -1.431 1.00 . A A . 70 GLU CB 1 1
1 999 1 1 70 GLU CD C 73.534 9.453 -2.462 1.00 . A A . 70 GLU CD 1 1
1 1000 1 1 70 GLU CG C 74.451 8.515 -1.674 1.00 . A A . 70 GLU CG 1 1
1 1001 1 1 70 GLU H H 75.618 6.437 -0.022 1.00 . A A . 70 GLU H 1 1
1 1002 1 1 70 GLU HA H 73.174 7.888 0.523 1.00 . A A . 70 GLU HA 1 1
1 1003 1 1 70 GLU HB2 H 74.323 6.375 -1.831 1.00 . A A . 70 GLU HB2 1 1
1 1004 1 1 70 GLU HB3 H 72.769 7.206 -1.920 1.00 . A A . 70 GLU HB3 1 1
1 1005 1 1 70 GLU HG2 H 74.701 8.968 -0.725 1.00 . A A . 70 GLU HG2 1 1
1 1006 1 1 70 GLU HG3 H 75.354 8.339 -2.239 1.00 . A A . 70 GLU HG3 1 1
1 1007 1 1 70 GLU N N 74.888 6.642 0.598 1.00 . A A . 70 GLU N 1 1
1 1008 1 1 70 GLU O O 71.417 6.037 0.672 1.00 . A A . 70 GLU O 1 1
1 1009 1 1 70 GLU OE1 O 73.180 9.104 -3.577 1.00 . A A . 70 GLU OE1 1 1
1 1010 1 1 70 GLU OE2 O 73.203 10.505 -1.938 1.00 . A A . 70 GLU OE2 1 1
1 1011 1 1 71 ALA C C 71.884 3.333 1.972 1.00 . A A . 71 ALA C 1 1
1 1012 1 1 71 ALA CA C 72.127 3.453 0.468 1.00 . A A . 71 ALA CA 1 1
1 1013 1 1 71 ALA CB C 72.885 2.234 -0.058 1.00 . A A . 71 ALA CB 1 1
1 1014 1 1 71 ALA H H 73.954 4.469 -0.051 1.00 . A A . 71 ALA H 1 1
1 1015 1 1 71 ALA HA H 71.189 3.567 -0.061 1.00 . A A . 71 ALA HA 1 1
1 1016 1 1 71 ALA HB1 H 73.495 1.820 0.732 1.00 . A A . 71 ALA HB1 1 1
1 1017 1 1 71 ALA HB2 H 73.517 2.530 -0.883 1.00 . A A . 71 ALA HB2 1 1
1 1018 1 1 71 ALA HB3 H 72.179 1.489 -0.395 1.00 . A A . 71 ALA HB3 1 1
1 1019 1 1 71 ALA N N 73.021 4.615 0.207 1.00 . A A . 71 ALA N 1 1
1 1020 1 1 71 ALA O O 70.895 2.781 2.412 1.00 . A A . 71 ALA O 1 1
1 1021 1 1 72 GLN C C 71.450 4.765 4.607 1.00 . A A . 72 GLN C 1 1
1 1022 1 1 72 GLN CA C 72.583 3.820 4.238 1.00 . A A . 72 GLN CA 1 1
1 1023 1 1 72 GLN CB C 73.906 4.295 4.835 1.00 . A A . 72 GLN CB 1 1
1 1024 1 1 72 GLN CD C 76.176 3.541 5.549 1.00 . A A . 72 GLN CD 1 1
1 1025 1 1 72 GLN CG C 74.750 3.085 5.233 1.00 . A A . 72 GLN CG 1 1
1 1026 1 1 72 GLN H H 73.548 4.333 2.384 1.00 . A A . 72 GLN H 1 1
1 1027 1 1 72 GLN HA H 72.363 2.815 4.558 1.00 . A A . 72 GLN HA 1 1
1 1028 1 1 72 GLN HB2 H 74.441 4.883 4.104 1.00 . A A . 72 GLN HB2 1 1
1 1029 1 1 72 GLN HB3 H 73.711 4.898 5.710 1.00 . A A . 72 GLN HB3 1 1
1 1030 1 1 72 GLN HE21 H 75.599 5.294 6.289 1.00 . A A . 72 GLN HE21 1 1
1 1031 1 1 72 GLN HE22 H 77.282 5.016 6.292 1.00 . A A . 72 GLN HE22 1 1
1 1032 1 1 72 GLN HG2 H 74.319 2.616 6.107 1.00 . A A . 72 GLN HG2 1 1
1 1033 1 1 72 GLN HG3 H 74.773 2.378 4.418 1.00 . A A . 72 GLN HG3 1 1
1 1034 1 1 72 GLN N N 72.772 3.874 2.762 1.00 . A A . 72 GLN N 1 1
1 1035 1 1 72 GLN NE2 N 76.368 4.713 6.089 1.00 . A A . 72 GLN NE2 1 1
1 1036 1 1 72 GLN O O 70.592 4.454 5.407 1.00 . A A . 72 GLN O 1 1
1 1037 1 1 72 GLN OE1 O 77.124 2.823 5.302 1.00 . A A . 72 GLN OE1 1 1
1 1038 1 1 73 THR C C 69.064 6.355 3.613 1.00 . A A . 73 THR C 1 1
1 1039 1 1 73 THR CA C 70.339 6.882 4.266 1.00 . A A . 73 THR CA 1 1
1 1040 1 1 73 THR CB C 70.791 8.186 3.606 1.00 . A A . 73 THR CB 1 1
1 1041 1 1 73 THR CG2 C 70.224 9.379 4.375 1.00 . A A . 73 THR CG2 1 1
1 1042 1 1 73 THR H H 72.123 6.128 3.336 1.00 . A A . 73 THR H 1 1
1 1043 1 1 73 THR HA H 70.202 7.019 5.327 1.00 . A A . 73 THR HA 1 1
1 1044 1 1 73 THR HB H 70.434 8.216 2.588 1.00 . A A . 73 THR HB 1 1
1 1045 1 1 73 THR HG1 H 72.518 8.112 2.711 1.00 . A A . 73 THR HG1 1 1
1 1046 1 1 73 THR HG21 H 70.995 10.125 4.503 1.00 . A A . 73 THR HG21 1 1
1 1047 1 1 73 THR HG22 H 69.876 9.051 5.343 1.00 . A A . 73 THR HG22 1 1
1 1048 1 1 73 THR HG23 H 69.400 9.805 3.822 1.00 . A A . 73 THR HG23 1 1
1 1049 1 1 73 THR N N 71.430 5.915 3.995 1.00 . A A . 73 THR N 1 1
1 1050 1 1 73 THR O O 67.964 6.645 4.039 1.00 . A A . 73 THR O 1 1
1 1051 1 1 73 THR OG1 O 72.211 8.250 3.611 1.00 . A A . 73 THR OG1 1 1
1 1052 1 1 74 LEU C C 67.401 3.921 2.804 1.00 . A A . 74 LEU C 1 1
1 1053 1 1 74 LEU CA C 68.024 4.986 1.902 1.00 . A A . 74 LEU CA 1 1
1 1054 1 1 74 LEU CB C 68.558 4.356 0.612 1.00 . A A . 74 LEU CB 1 1
1 1055 1 1 74 LEU CD1 C 69.818 4.884 -1.478 1.00 . A A . 74 LEU CD1 1 1
1 1056 1 1 74 LEU CD2 C 67.614 5.973 -1.039 1.00 . A A . 74 LEU CD2 1 1
1 1057 1 1 74 LEU CG C 68.902 5.455 -0.394 1.00 . A A . 74 LEU CG 1 1
1 1058 1 1 74 LEU H H 70.119 5.334 2.270 1.00 . A A . 74 LEU H 1 1
1 1059 1 1 74 LEU HA H 67.306 5.758 1.674 1.00 . A A . 74 LEU HA 1 1
1 1060 1 1 74 LEU HB2 H 69.442 3.777 0.832 1.00 . A A . 74 LEU HB2 1 1
1 1061 1 1 74 LEU HB3 H 67.808 3.713 0.188 1.00 . A A . 74 LEU HB3 1 1
1 1062 1 1 74 LEU HD11 H 69.417 5.125 -2.452 1.00 . A A . 74 LEU HD11 1 1
1 1063 1 1 74 LEU HD12 H 69.879 3.812 -1.369 1.00 . A A . 74 LEU HD12 1 1
1 1064 1 1 74 LEU HD13 H 70.804 5.313 -1.379 1.00 . A A . 74 LEU HD13 1 1
1 1065 1 1 74 LEU HD21 H 67.824 6.882 -1.584 1.00 . A A . 74 LEU HD21 1 1
1 1066 1 1 74 LEU HD22 H 66.884 6.176 -0.270 1.00 . A A . 74 LEU HD22 1 1
1 1067 1 1 74 LEU HD23 H 67.226 5.227 -1.717 1.00 . A A . 74 LEU HD23 1 1
1 1068 1 1 74 LEU HG H 69.405 6.265 0.113 1.00 . A A . 74 LEU HG 1 1
1 1069 1 1 74 LEU N N 69.216 5.562 2.584 1.00 . A A . 74 LEU N 1 1
1 1070 1 1 74 LEU O O 66.205 3.709 2.803 1.00 . A A . 74 LEU O 1 1
1 1071 1 1 75 ALA C C 66.941 2.889 5.663 1.00 . A A . 75 ALA C 1 1
1 1072 1 1 75 ALA CA C 67.676 2.219 4.504 1.00 . A A . 75 ALA CA 1 1
1 1073 1 1 75 ALA CB C 68.908 1.466 5.007 1.00 . A A . 75 ALA CB 1 1
1 1074 1 1 75 ALA H H 69.170 3.458 3.575 1.00 . A A . 75 ALA H 1 1
1 1075 1 1 75 ALA HA H 67.018 1.548 3.975 1.00 . A A . 75 ALA HA 1 1
1 1076 1 1 75 ALA HB1 H 69.014 1.619 6.071 1.00 . A A . 75 ALA HB1 1 1
1 1077 1 1 75 ALA HB2 H 69.788 1.836 4.502 1.00 . A A . 75 ALA HB2 1 1
1 1078 1 1 75 ALA HB3 H 68.794 0.414 4.806 1.00 . A A . 75 ALA HB3 1 1
1 1079 1 1 75 ALA N N 68.210 3.260 3.585 1.00 . A A . 75 ALA N 1 1
1 1080 1 1 75 ALA O O 65.791 2.602 5.934 1.00 . A A . 75 ALA O 1 1
1 1081 1 1 76 LYS C C 65.754 5.320 6.921 1.00 . A A . 76 LYS C 1 1
1 1082 1 1 76 LYS CA C 66.915 4.490 7.470 1.00 . A A . 76 LYS CA 1 1
1 1083 1 1 76 LYS CB C 67.986 5.386 8.096 1.00 . A A . 76 LYS CB 1 1
1 1084 1 1 76 LYS CD C 69.199 7.538 7.738 1.00 . A A . 76 LYS CD 1 1
1 1085 1 1 76 LYS CE C 68.115 8.412 8.373 1.00 . A A . 76 LYS CE 1 1
1 1086 1 1 76 LYS CG C 68.542 6.344 7.041 1.00 . A A . 76 LYS CG 1 1
1 1087 1 1 76 LYS H H 68.514 4.025 6.103 1.00 . A A . 76 LYS H 1 1
1 1088 1 1 76 LYS HA H 66.558 3.775 8.194 1.00 . A A . 76 LYS HA 1 1
1 1089 1 1 76 LYS HB2 H 67.550 5.955 8.906 1.00 . A A . 76 LYS HB2 1 1
1 1090 1 1 76 LYS HB3 H 68.788 4.773 8.480 1.00 . A A . 76 LYS HB3 1 1
1 1091 1 1 76 LYS HD2 H 69.872 7.182 8.504 1.00 . A A . 76 LYS HD2 1 1
1 1092 1 1 76 LYS HD3 H 69.750 8.119 7.014 1.00 . A A . 76 LYS HD3 1 1
1 1093 1 1 76 LYS HE2 H 67.442 8.784 7.613 1.00 . A A . 76 LYS HE2 1 1
1 1094 1 1 76 LYS HE3 H 67.572 7.856 9.120 1.00 . A A . 76 LYS HE3 1 1
1 1095 1 1 76 LYS HG2 H 69.275 5.828 6.437 1.00 . A A . 76 LYS HG2 1 1
1 1096 1 1 76 LYS HG3 H 67.737 6.694 6.413 1.00 . A A . 76 LYS HG3 1 1
1 1097 1 1 76 LYS HZ1 H 68.177 10.252 9.346 1.00 . A A . 76 LYS HZ1 1 1
1 1098 1 1 76 LYS HZ2 H 69.498 9.967 8.316 1.00 . A A . 76 LYS HZ2 1 1
1 1099 1 1 76 LYS HZ3 H 69.402 9.179 9.819 1.00 . A A . 76 LYS HZ3 1 1
1 1100 1 1 76 LYS N N 67.591 3.795 6.343 1.00 . A A . 76 LYS N 1 1
1 1101 1 1 76 LYS NZ N 68.853 9.537 9.011 1.00 . A A . 76 LYS NZ 1 1
1 1102 1 1 76 LYS O O 64.827 5.658 7.630 1.00 . A A . 76 LYS O 1 1
1 1103 1 1 77 TRP C C 63.431 5.548 4.961 1.00 . A A . 77 TRP C 1 1
1 1104 1 1 77 TRP CA C 64.682 6.421 5.048 1.00 . A A . 77 TRP CA 1 1
1 1105 1 1 77 TRP CB C 65.173 6.795 3.648 1.00 . A A . 77 TRP CB 1 1
1 1106 1 1 77 TRP CD1 C 63.482 8.601 3.129 1.00 . A A . 77 TRP CD1 1 1
1 1107 1 1 77 TRP CD2 C 63.346 6.860 1.710 1.00 . A A . 77 TRP CD2 1 1
1 1108 1 1 77 TRP CE2 C 62.357 7.789 1.309 1.00 . A A . 77 TRP CE2 1 1
1 1109 1 1 77 TRP CE3 C 63.471 5.667 0.974 1.00 . A A . 77 TRP CE3 1 1
1 1110 1 1 77 TRP CG C 64.048 7.401 2.868 1.00 . A A . 77 TRP CG 1 1
1 1111 1 1 77 TRP CH2 C 61.659 6.355 -0.500 1.00 . A A . 77 TRP CH2 1 1
1 1112 1 1 77 TRP CZ2 C 61.521 7.544 0.220 1.00 . A A . 77 TRP CZ2 1 1
1 1113 1 1 77 TRP CZ3 C 62.630 5.417 -0.124 1.00 . A A . 77 TRP CZ3 1 1
1 1114 1 1 77 TRP H H 66.542 5.337 5.096 1.00 . A A . 77 TRP H 1 1
1 1115 1 1 77 TRP HA H 64.489 7.311 5.625 1.00 . A A . 77 TRP HA 1 1
1 1116 1 1 77 TRP HB2 H 65.979 7.511 3.730 1.00 . A A . 77 TRP HB2 1 1
1 1117 1 1 77 TRP HB3 H 65.526 5.907 3.142 1.00 . A A . 77 TRP HB3 1 1
1 1118 1 1 77 TRP HD1 H 63.766 9.270 3.927 1.00 . A A . 77 TRP HD1 1 1
1 1119 1 1 77 TRP HE1 H 61.914 9.632 2.171 1.00 . A A . 77 TRP HE1 1 1
1 1120 1 1 77 TRP HE3 H 64.216 4.938 1.255 1.00 . A A . 77 TRP HE3 1 1
1 1121 1 1 77 TRP HH2 H 61.015 6.159 -1.345 1.00 . A A . 77 TRP HH2 1 1
1 1122 1 1 77 TRP HZ2 H 60.775 8.271 -0.067 1.00 . A A . 77 TRP HZ2 1 1
1 1123 1 1 77 TRP HZ3 H 62.734 4.499 -0.682 1.00 . A A . 77 TRP HZ3 1 1
1 1124 1 1 77 TRP N N 65.791 5.633 5.653 1.00 . A A . 77 TRP N 1 1
1 1125 1 1 77 TRP NE1 N 62.480 8.832 2.203 1.00 . A A . 77 TRP NE1 1 1
1 1126 1 1 77 TRP O O 62.339 5.978 5.275 1.00 . A A . 77 TRP O 1 1
1 1127 1 1 78 ILE C C 61.799 3.191 5.829 1.00 . A A . 78 ILE C 1 1
1 1128 1 1 78 ILE CA C 62.410 3.411 4.442 1.00 . A A . 78 ILE CA 1 1
1 1129 1 1 78 ILE CB C 62.965 2.093 3.901 1.00 . A A . 78 ILE CB 1 1
1 1130 1 1 78 ILE CD1 C 64.683 1.385 2.230 1.00 . A A . 78 ILE CD1 1 1
1 1131 1 1 78 ILE CG1 C 63.469 2.285 2.467 1.00 . A A . 78 ILE CG1 1 1
1 1132 1 1 78 ILE CG2 C 61.859 1.037 3.915 1.00 . A A . 78 ILE CG2 1 1
1 1133 1 1 78 ILE H H 64.481 3.992 4.302 1.00 . A A . 78 ILE H 1 1
1 1134 1 1 78 ILE HA H 61.676 3.813 3.762 1.00 . A A . 78 ILE HA 1 1
1 1135 1 1 78 ILE HB H 63.780 1.762 4.530 1.00 . A A . 78 ILE HB 1 1
1 1136 1 1 78 ILE HD11 H 64.419 0.603 1.535 1.00 . A A . 78 ILE HD11 1 1
1 1137 1 1 78 ILE HD12 H 64.993 0.945 3.167 1.00 . A A . 78 ILE HD12 1 1
1 1138 1 1 78 ILE HD13 H 65.493 1.972 1.822 1.00 . A A . 78 ILE HD13 1 1
1 1139 1 1 78 ILE HG12 H 62.686 2.024 1.769 1.00 . A A . 78 ILE HG12 1 1
1 1140 1 1 78 ILE HG13 H 63.755 3.315 2.319 1.00 . A A . 78 ILE HG13 1 1
1 1141 1 1 78 ILE HG21 H 61.843 0.545 4.876 1.00 . A A . 78 ILE HG21 1 1
1 1142 1 1 78 ILE HG22 H 62.045 0.309 3.141 1.00 . A A . 78 ILE HG22 1 1
1 1143 1 1 78 ILE HG23 H 60.906 1.514 3.740 1.00 . A A . 78 ILE HG23 1 1
1 1144 1 1 78 ILE N N 63.587 4.319 4.544 1.00 . A A . 78 ILE N 1 1
1 1145 1 1 78 ILE O O 60.603 3.303 6.018 1.00 . A A . 78 ILE O 1 1
1 1146 1 1 79 LEU C C 61.590 3.944 8.791 1.00 . A A . 79 LEU C 1 1
1 1147 1 1 79 LEU CA C 62.086 2.633 8.173 1.00 . A A . 79 LEU CA 1 1
1 1148 1 1 79 LEU CB C 63.274 2.090 8.967 1.00 . A A . 79 LEU CB 1 1
1 1149 1 1 79 LEU CD1 C 64.631 0.346 7.799 1.00 . A A . 79 LEU CD1 1 1
1 1150 1 1 79 LEU CD2 C 63.637 -0.136 10.040 1.00 . A A . 79 LEU CD2 1 1
1 1151 1 1 79 LEU CG C 63.425 0.589 8.708 1.00 . A A . 79 LEU CG 1 1
1 1152 1 1 79 LEU H H 63.575 2.783 6.620 1.00 . A A . 79 LEU H 1 1
1 1153 1 1 79 LEU HA H 61.293 1.903 8.150 1.00 . A A . 79 LEU HA 1 1
1 1154 1 1 79 LEU HB2 H 64.177 2.601 8.660 1.00 . A A . 79 LEU HB2 1 1
1 1155 1 1 79 LEU HB3 H 63.108 2.255 10.020 1.00 . A A . 79 LEU HB3 1 1
1 1156 1 1 79 LEU HD11 H 65.541 0.516 8.355 1.00 . A A . 79 LEU HD11 1 1
1 1157 1 1 79 LEU HD12 H 64.591 1.022 6.959 1.00 . A A . 79 LEU HD12 1 1
1 1158 1 1 79 LEU HD13 H 64.612 -0.673 7.441 1.00 . A A . 79 LEU HD13 1 1
1 1159 1 1 79 LEU HD21 H 62.717 -0.126 10.606 1.00 . A A . 79 LEU HD21 1 1
1 1160 1 1 79 LEU HD22 H 64.412 0.365 10.602 1.00 . A A . 79 LEU HD22 1 1
1 1161 1 1 79 LEU HD23 H 63.933 -1.157 9.850 1.00 . A A . 79 LEU HD23 1 1
1 1162 1 1 79 LEU HG H 62.531 0.214 8.229 1.00 . A A . 79 LEU HG 1 1
1 1163 1 1 79 LEU N N 62.614 2.871 6.799 1.00 . A A . 79 LEU N 1 1
1 1164 1 1 79 LEU O O 60.964 3.949 9.833 1.00 . A A . 79 LEU O 1 1
1 1165 1 1 80 SER C C 60.262 6.938 7.894 1.00 . A A . 80 SER C 1 1
1 1166 1 1 80 SER CA C 61.407 6.356 8.729 1.00 . A A . 80 SER CA 1 1
1 1167 1 1 80 SER CB C 62.631 7.268 8.666 1.00 . A A . 80 SER CB 1 1
1 1168 1 1 80 SER H H 62.373 5.033 7.326 1.00 . A A . 80 SER H 1 1
1 1169 1 1 80 SER HA H 61.097 6.231 9.754 1.00 . A A . 80 SER HA 1 1
1 1170 1 1 80 SER HB2 H 63.481 6.764 9.095 1.00 . A A . 80 SER HB2 1 1
1 1171 1 1 80 SER HB3 H 62.843 7.513 7.634 1.00 . A A . 80 SER HB3 1 1
1 1172 1 1 80 SER HG H 62.909 8.436 10.198 1.00 . A A . 80 SER HG 1 1
1 1173 1 1 80 SER N N 61.864 5.054 8.162 1.00 . A A . 80 SER N 1 1
1 1174 1 1 80 SER O O 59.686 7.949 8.241 1.00 . A A . 80 SER O 1 1
1 1175 1 1 80 SER OG O 62.369 8.454 9.405 1.00 . A A . 80 SER OG 1 1
1 1176 1 1 81 GLN C C 57.580 7.111 6.822 1.00 . A A . 81 GLN C 1 1
1 1177 1 1 81 GLN CA C 58.814 6.846 5.956 1.00 . A A . 81 GLN CA 1 1
1 1178 1 1 81 GLN CB C 58.523 5.749 4.931 1.00 . A A . 81 GLN CB 1 1
1 1179 1 1 81 GLN CD C 59.441 7.143 3.069 1.00 . A A . 81 GLN CD 1 1
1 1180 1 1 81 GLN CG C 59.560 5.807 3.807 1.00 . A A . 81 GLN CG 1 1
1 1181 1 1 81 GLN H H 60.398 5.497 6.530 1.00 . A A . 81 GLN H 1 1
1 1182 1 1 81 GLN HA H 59.123 7.749 5.454 1.00 . A A . 81 GLN HA 1 1
1 1183 1 1 81 GLN HB2 H 58.568 4.785 5.414 1.00 . A A . 81 GLN HB2 1 1
1 1184 1 1 81 GLN HB3 H 57.538 5.899 4.516 1.00 . A A . 81 GLN HB3 1 1
1 1185 1 1 81 GLN HE21 H 60.618 8.114 4.343 1.00 . A A . 81 GLN HE21 1 1
1 1186 1 1 81 GLN HE22 H 59.998 9.051 3.060 1.00 . A A . 81 GLN HE22 1 1
1 1187 1 1 81 GLN HG2 H 60.550 5.714 4.226 1.00 . A A . 81 GLN HG2 1 1
1 1188 1 1 81 GLN HG3 H 59.384 4.999 3.114 1.00 . A A . 81 GLN HG3 1 1
1 1189 1 1 81 GLN N N 59.925 6.313 6.798 1.00 . A A . 81 GLN N 1 1
1 1190 1 1 81 GLN NE2 N 60.072 8.189 3.528 1.00 . A A . 81 GLN NE2 1 1
1 1191 1 1 81 GLN O O 57.584 6.876 8.015 1.00 . A A . 81 GLN O 1 1
1 1192 1 1 81 GLN OE1 O 58.766 7.235 2.063 1.00 . A A . 81 GLN OE1 1 1
1 1193 1 1 82 LYS C C 54.447 6.611 7.153 1.00 . A A . 82 LYS C 1 1
1 1194 1 1 82 LYS CA C 55.291 7.881 7.019 1.00 . A A . 82 LYS CA 1 1
1 1195 1 1 82 LYS CB C 54.543 8.942 6.212 1.00 . A A . 82 LYS CB 1 1
1 1196 1 1 82 LYS CD C 54.989 11.248 7.063 1.00 . A A . 82 LYS CD 1 1
1 1197 1 1 82 LYS CE C 54.735 12.002 5.755 1.00 . A A . 82 LYS CE 1 1
1 1198 1 1 82 LYS CG C 54.048 10.045 7.151 1.00 . A A . 82 LYS CG 1 1
1 1199 1 1 82 LYS H H 56.543 7.783 5.269 1.00 . A A . 82 LYS H 1 1
1 1200 1 1 82 LYS HA H 55.545 8.270 7.992 1.00 . A A . 82 LYS HA 1 1
1 1201 1 1 82 LYS HB2 H 55.209 9.368 5.476 1.00 . A A . 82 LYS HB2 1 1
1 1202 1 1 82 LYS HB3 H 53.698 8.489 5.715 1.00 . A A . 82 LYS HB3 1 1
1 1203 1 1 82 LYS HD2 H 54.809 11.907 7.900 1.00 . A A . 82 LYS HD2 1 1
1 1204 1 1 82 LYS HD3 H 56.013 10.907 7.085 1.00 . A A . 82 LYS HD3 1 1
1 1205 1 1 82 LYS HE2 H 55.615 12.561 5.469 1.00 . A A . 82 LYS HE2 1 1
1 1206 1 1 82 LYS HE3 H 54.453 11.316 4.973 1.00 . A A . 82 LYS HE3 1 1
1 1207 1 1 82 LYS HG2 H 53.051 10.342 6.861 1.00 . A A . 82 LYS HG2 1 1
1 1208 1 1 82 LYS HG3 H 54.033 9.675 8.166 1.00 . A A . 82 LYS HG3 1 1
1 1209 1 1 82 LYS HZ1 H 53.960 13.748 6.582 1.00 . A A . 82 LYS HZ1 1 1
1 1210 1 1 82 LYS HZ2 H 52.894 12.427 6.628 1.00 . A A . 82 LYS HZ2 1 1
1 1211 1 1 82 LYS HZ3 H 53.172 13.247 5.166 1.00 . A A . 82 LYS HZ3 1 1
1 1212 1 1 82 LYS N N 56.525 7.600 6.231 1.00 . A A . 82 LYS N 1 1
1 1213 1 1 82 LYS NZ N 53.605 12.926 6.056 1.00 . A A . 82 LYS NZ 1 1
1 1214 1 1 82 LYS O O 54.529 5.976 8.191 1.00 . A A . 82 LYS O 1 1
1 1215 1 1 82 LYS OXT O 53.735 6.294 6.215 1.00 . A A . 82 LYS OXT 1 1
1 1216 2 2 1 HEM C1A C 64.045 -3.174 -1.332 1.00 . B A . 83 HEM C1A 1 1
1 1217 2 2 1 HEM C1B C 65.119 0.762 -2.452 1.00 . B A . 83 HEM C1B 1 1
1 1218 2 2 1 HEM C1C C 63.700 -0.074 -6.395 1.00 . B A . 83 HEM C1C 1 1
1 1219 2 2 1 HEM C1D C 62.018 -3.708 -5.016 1.00 . B A . 83 HEM C1D 1 1
1 1220 2 2 1 HEM C2A C 64.768 -3.224 -0.097 1.00 . B A . 83 HEM C2A 1 1
1 1221 2 2 1 HEM C2B C 65.706 2.046 -2.764 1.00 . B A . 83 HEM C2B 1 1
1 1222 2 2 1 HEM C2C C 63.219 -0.149 -7.757 1.00 . B A . 83 HEM C2C 1 1
1 1223 2 2 1 HEM C2D C 61.427 -4.990 -4.733 1.00 . B A . 83 HEM C2D 1 1
1 1224 2 2 1 HEM C3A C 65.173 -1.957 0.168 1.00 . B A . 83 HEM C3A 1 1
1 1225 2 2 1 HEM C3B C 65.525 2.225 -4.089 1.00 . B A . 83 HEM C3B 1 1
1 1226 2 2 1 HEM C3C C 62.452 -1.252 -7.817 1.00 . B A . 83 HEM C3C 1 1
1 1227 2 2 1 HEM C3D C 61.823 -5.330 -3.491 1.00 . B A . 83 HEM C3D 1 1
1 1228 2 2 1 HEM C4A C 64.808 -1.167 -0.996 1.00 . B A . 83 HEM C4A 1 1
1 1229 2 2 1 HEM C4B C 64.822 1.091 -4.580 1.00 . B A . 83 HEM C4B 1 1
1 1230 2 2 1 HEM C4C C 62.521 -1.877 -6.523 1.00 . B A . 83 HEM C4C 1 1
1 1231 2 2 1 HEM C4D C 62.659 -4.246 -3.023 1.00 . B A . 83 HEM C4D 1 1
1 1232 2 2 1 HEM CAA C 65.190 -4.532 0.551 1.00 . B A . 83 HEM CAA 1 1
1 1233 2 2 1 HEM CAB C 65.987 3.362 -4.982 1.00 . B A . 83 HEM CAB 1 1
1 1234 2 2 1 HEM CAC C 61.515 -1.692 -8.937 1.00 . B A . 83 HEM CAC 1 1
1 1235 2 2 1 HEM CAD C 61.415 -6.571 -2.711 1.00 . B A . 83 HEM CAD 1 1
1 1236 2 2 1 HEM CBA C 65.708 -5.503 -0.518 1.00 . B A . 83 HEM CBA 1 1
1 1237 2 2 1 HEM CBB C 67.479 3.259 -5.296 1.00 . B A . 83 HEM CBB 1 1
1 1238 2 2 1 HEM CBC C 62.238 -1.857 -10.274 1.00 . B A . 83 HEM CBC 1 1
1 1239 2 2 1 HEM CBD C 62.541 -7.606 -2.685 1.00 . B A . 83 HEM CBD 1 1
1 1240 2 2 1 HEM CGA C 66.682 -6.492 0.122 1.00 . B A . 83 HEM CGA 1 1
1 1241 2 2 1 HEM CGD C 62.286 -8.669 -3.752 1.00 . B A . 83 HEM CGD 1 1
1 1242 2 2 1 HEM CHA C 63.295 -4.222 -1.814 1.00 . B A . 83 HEM CHA 1 1
1 1243 2 2 1 HEM CHB C 65.200 0.143 -1.219 1.00 . B A . 83 HEM CHB 1 1
1 1244 2 2 1 HEM CHC C 64.413 0.974 -5.886 1.00 . B A . 83 HEM CHC 1 1
1 1245 2 2 1 HEM CHD C 61.919 -3.067 -6.219 1.00 . B A . 83 HEM CHD 1 1
1 1246 2 2 1 HEM CMA C 65.873 -1.456 1.425 1.00 . B A . 83 HEM CMA 1 1
1 1247 2 2 1 HEM CMB C 66.390 2.999 -1.797 1.00 . B A . 83 HEM CMB 1 1
1 1248 2 2 1 HEM CMC C 63.527 0.810 -8.893 1.00 . B A . 83 HEM CMC 1 1
1 1249 2 2 1 HEM CMD C 60.502 -5.771 -5.651 1.00 . B A . 83 HEM CMD 1 1
1 1250 2 2 1 HEM FE FE 63.679 -1.531 -3.776 1.00 . B A . 83 HEM FE 1 1
1 1251 2 2 1 HEM H2A H 67.650 3.528 -6.327 1.00 . B A . 83 HEM H2A 1 1
1 1252 2 2 1 HEM HAA1 H 64.341 -4.973 1.052 1.00 . B A . 83 HEM HAA1 1 1
1 1253 2 2 1 HEM HAA2 H 65.971 -4.339 1.270 1.00 . B A . 83 HEM HAA2 1 1
1 1254 2 2 1 HEM HAB H 65.441 3.328 -5.909 1.00 . B A . 83 HEM HAB 1 1
1 1255 2 2 1 HEM HAC H 61.073 -2.637 -8.669 1.00 . B A . 83 HEM HAC 1 1
1 1256 2 2 1 HEM HAD1 H 60.543 -7.008 -3.175 1.00 . B A . 83 HEM HAD1 1 1
1 1257 2 2 1 HEM HAD2 H 61.172 -6.287 -1.698 1.00 . B A . 83 HEM HAD2 1 1
1 1258 2 2 1 HEM HBA1 H 66.217 -4.949 -1.293 1.00 . B A . 83 HEM HBA1 1 1
1 1259 2 2 1 HEM HBA2 H 64.876 -6.042 -0.949 1.00 . B A . 83 HEM HBA2 1 1
1 1260 2 2 1 HEM HBB1 H 67.812 2.245 -5.128 1.00 . B A . 83 HEM HBB1 1 1
1 1261 2 2 1 HEM HBB2 H 68.028 3.930 -4.652 1.00 . B A . 83 HEM HBB2 1 1
1 1262 2 2 1 HEM HBC1 H 61.772 -1.225 -11.015 1.00 . B A . 83 HEM HBC1 1 1
1 1263 2 2 1 HEM HBC2 H 62.179 -2.887 -10.590 1.00 . B A . 83 HEM HBC2 1 1
1 1264 2 2 1 HEM HBD1 H 62.574 -8.077 -1.714 1.00 . B A . 83 HEM HBD1 1 1
1 1265 2 2 1 HEM HBD2 H 63.485 -7.117 -2.881 1.00 . B A . 83 HEM HBD2 1 1
1 1266 2 2 1 HEM HHA H 63.118 -5.100 -1.194 1.00 . B A . 83 HEM HHA 1 1
1 1267 2 2 1 HEM HHB H 65.475 0.804 -0.373 1.00 . B A . 83 HEM HHB 1 1
1 1268 2 2 1 HEM HHC H 64.608 1.806 -6.560 1.00 . B A . 83 HEM HHC 1 1
1 1269 2 2 1 HEM HHD H 61.315 -3.537 -6.995 1.00 . B A . 83 HEM HHD 1 1
1 1270 2 2 1 HEM HMA1 H 65.277 -1.701 2.292 1.00 . B A . 83 HEM HMA1 1 1
1 1271 2 2 1 HEM HMA2 H 65.999 -0.386 1.364 1.00 . B A . 83 HEM HMA2 1 1
1 1272 2 2 1 HEM HMA3 H 66.841 -1.929 1.510 1.00 . B A . 83 HEM HMA3 1 1
1 1273 2 2 1 HEM HMB1 H 67.264 3.422 -2.268 1.00 . B A . 83 HEM HMB1 1 1
1 1274 2 2 1 HEM HMB2 H 66.684 2.458 -0.909 1.00 . B A . 83 HEM HMB2 1 1
1 1275 2 2 1 HEM HMB3 H 65.707 3.790 -1.528 1.00 . B A . 83 HEM HMB3 1 1
1 1276 2 2 1 HEM HMC1 H 62.609 1.255 -9.246 1.00 . B A . 83 HEM HMC1 1 1
1 1277 2 2 1 HEM HMC2 H 64.001 0.270 -9.699 1.00 . B A . 83 HEM HMC2 1 1
1 1278 2 2 1 HEM HMC3 H 64.190 1.584 -8.539 1.00 . B A . 83 HEM HMC3 1 1
1 1279 2 2 1 HEM HMD1 H 59.816 -6.358 -5.056 1.00 . B A . 83 HEM HMD1 1 1
1 1280 2 2 1 HEM HMD2 H 61.086 -6.426 -6.279 1.00 . B A . 83 HEM HMD2 1 1
1 1281 2 2 1 HEM HMD3 H 59.945 -5.083 -6.269 1.00 . B A . 83 HEM HMD3 1 1
1 1282 2 2 1 HEM NA N 64.164 -1.952 -1.936 1.00 . B A . 83 HEM NA 1 1
1 1283 2 2 1 HEM NB N 64.580 0.181 -3.587 1.00 . B A . 83 HEM NB 1 1
1 1284 2 2 1 HEM NC N 63.281 -1.144 -5.648 1.00 . B A . 83 HEM NC 1 1
1 1285 2 2 1 HEM ND N 62.750 -3.242 -3.952 1.00 . B A . 83 HEM ND 1 1
1 1286 2 2 1 HEM O1A O 67.439 -7.104 -0.612 1.00 . B A . 83 HEM O1A 1 1
1 1287 2 2 1 HEM O1D O 61.129 -8.919 -4.048 1.00 . B A . 83 HEM O1D 1 1
1 1288 2 2 1 HEM O2A O 66.654 -6.619 1.335 1.00 . B A . 83 HEM O2A 1 1
1 1289 2 2 1 HEM O2D O 63.252 -9.215 -4.258 1.00 . B A . 83 HEM O2D 1 1
2 1290 1 1 1 GLU C C 67.770 16.711 1.768 1.00 . A A . 1 GLU C 1 1
2 1291 1 1 1 GLU CA C 68.296 17.912 0.976 1.00 . A A . 1 GLU CA 1 1
2 1292 1 1 1 GLU CB C 69.677 17.610 0.393 1.00 . A A . 1 GLU CB 1 1
2 1293 1 1 1 GLU CD C 69.669 16.998 -2.030 1.00 . A A . 1 GLU CD 1 1
2 1294 1 1 1 GLU CG C 69.761 18.156 -1.034 1.00 . A A . 1 GLU CG 1 1
2 1295 1 1 1 GLU H1 H 69.374 19.580 1.613 1.00 . A A . 1 GLU H1 1 1
2 1296 1 1 1 GLU H2 H 68.601 18.733 2.867 1.00 . A A . 1 GLU H2 1 1
2 1297 1 1 1 GLU H3 H 67.697 19.719 1.821 1.00 . A A . 1 GLU H3 1 1
2 1298 1 1 1 GLU HA H 67.610 18.173 0.185 1.00 . A A . 1 GLU HA 1 1
2 1299 1 1 1 GLU HB2 H 70.436 18.077 1.004 1.00 . A A . 1 GLU HB2 1 1
2 1300 1 1 1 GLU HB3 H 69.835 16.542 0.377 1.00 . A A . 1 GLU HB3 1 1
2 1301 1 1 1 GLU HG2 H 68.948 18.846 -1.204 1.00 . A A . 1 GLU HG2 1 1
2 1302 1 1 1 GLU HG3 H 70.702 18.668 -1.167 1.00 . A A . 1 GLU HG3 1 1
2 1303 1 1 1 GLU N N 68.509 19.074 1.888 1.00 . A A . 1 GLU N 1 1
2 1304 1 1 1 GLU O O 68.518 16.011 2.421 1.00 . A A . 1 GLU O 1 1
2 1305 1 1 1 GLU OE1 O 68.724 16.233 -1.932 1.00 . A A . 1 GLU OE1 1 1
2 1306 1 1 1 GLU OE2 O 70.544 16.898 -2.874 1.00 . A A . 1 GLU OE2 1 1
2 1307 1 1 2 ASP C C 66.179 14.005 1.732 1.00 . A A . 2 ASP C 1 1
2 1308 1 1 2 ASP CA C 65.914 15.320 2.477 1.00 . A A . 2 ASP CA 1 1
2 1309 1 1 2 ASP CB C 64.412 15.600 2.547 1.00 . A A . 2 ASP CB 1 1
2 1310 1 1 2 ASP CG C 64.042 16.044 3.963 1.00 . A A . 2 ASP CG 1 1
2 1311 1 1 2 ASP H H 65.900 17.050 1.192 1.00 . A A . 2 ASP H 1 1
2 1312 1 1 2 ASP HA H 66.327 15.279 3.471 1.00 . A A . 2 ASP HA 1 1
2 1313 1 1 2 ASP HB2 H 64.159 16.380 1.844 1.00 . A A . 2 ASP HB2 1 1
2 1314 1 1 2 ASP HB3 H 63.867 14.701 2.300 1.00 . A A . 2 ASP HB3 1 1
2 1315 1 1 2 ASP N N 66.487 16.471 1.721 1.00 . A A . 2 ASP N 1 1
2 1316 1 1 2 ASP O O 66.332 13.999 0.527 1.00 . A A . 2 ASP O 1 1
2 1317 1 1 2 ASP OD1 O 64.948 16.300 4.738 1.00 . A A . 2 ASP OD1 1 1
2 1318 1 1 2 ASP OD2 O 62.858 16.120 4.248 1.00 . A A . 2 ASP OD2 1 1
2 1319 1 1 3 PRO C C 65.378 11.250 0.867 1.00 . A A . 3 PRO C 1 1
2 1320 1 1 3 PRO CA C 66.473 11.594 1.878 1.00 . A A . 3 PRO CA 1 1
2 1321 1 1 3 PRO CB C 66.423 10.661 3.094 1.00 . A A . 3 PRO CB 1 1
2 1322 1 1 3 PRO CD C 66.033 12.980 3.948 1.00 . A A . 3 PRO CD 1 1
2 1323 1 1 3 PRO CG C 66.146 11.504 4.354 1.00 . A A . 3 PRO CG 1 1
2 1324 1 1 3 PRO HA H 67.447 11.553 1.417 1.00 . A A . 3 PRO HA 1 1
2 1325 1 1 3 PRO HB2 H 65.634 9.935 2.960 1.00 . A A . 3 PRO HB2 1 1
2 1326 1 1 3 PRO HB3 H 67.369 10.154 3.202 1.00 . A A . 3 PRO HB3 1 1
2 1327 1 1 3 PRO HD2 H 65.054 13.370 4.197 1.00 . A A . 3 PRO HD2 1 1
2 1328 1 1 3 PRO HD3 H 66.812 13.566 4.406 1.00 . A A . 3 PRO HD3 1 1
2 1329 1 1 3 PRO HG2 H 65.221 11.180 4.809 1.00 . A A . 3 PRO HG2 1 1
2 1330 1 1 3 PRO HG3 H 66.957 11.386 5.057 1.00 . A A . 3 PRO HG3 1 1
2 1331 1 1 3 PRO N N 66.226 12.926 2.478 1.00 . A A . 3 PRO N 1 1
2 1332 1 1 3 PRO O O 65.526 10.354 0.059 1.00 . A A . 3 PRO O 1 1
2 1333 1 1 4 GLU C C 63.629 12.155 -1.472 1.00 . A A . 4 GLU C 1 1
2 1334 1 1 4 GLU CA C 63.198 11.675 -0.084 1.00 . A A . 4 GLU CA 1 1
2 1335 1 1 4 GLU CB C 61.992 12.473 0.417 1.00 . A A . 4 GLU CB 1 1
2 1336 1 1 4 GLU CD C 59.875 12.574 -0.907 1.00 . A A . 4 GLU CD 1 1
2 1337 1 1 4 GLU CG C 60.704 11.728 0.062 1.00 . A A . 4 GLU CG 1 1
2 1338 1 1 4 GLU H H 64.186 12.684 1.543 1.00 . A A . 4 GLU H 1 1
2 1339 1 1 4 GLU HA H 62.966 10.619 -0.101 1.00 . A A . 4 GLU HA 1 1
2 1340 1 1 4 GLU HB2 H 62.058 12.589 1.489 1.00 . A A . 4 GLU HB2 1 1
2 1341 1 1 4 GLU HB3 H 61.984 13.446 -0.052 1.00 . A A . 4 GLU HB3 1 1
2 1342 1 1 4 GLU HG2 H 60.950 10.785 -0.403 1.00 . A A . 4 GLU HG2 1 1
2 1343 1 1 4 GLU HG3 H 60.132 11.549 0.960 1.00 . A A . 4 GLU HG3 1 1
2 1344 1 1 4 GLU N N 64.286 11.959 0.893 1.00 . A A . 4 GLU N 1 1
2 1345 1 1 4 GLU O O 63.362 11.521 -2.474 1.00 . A A . 4 GLU O 1 1
2 1346 1 1 4 GLU OE1 O 59.908 13.787 -0.781 1.00 . A A . 4 GLU OE1 1 1
2 1347 1 1 4 GLU OE2 O 59.222 11.995 -1.759 1.00 . A A . 4 GLU OE2 1 1
2 1348 1 1 5 VAL C C 65.743 12.805 -3.488 1.00 . A A . 5 VAL C 1 1
2 1349 1 1 5 VAL CA C 64.764 13.792 -2.850 1.00 . A A . 5 VAL CA 1 1
2 1350 1 1 5 VAL CB C 65.455 15.124 -2.539 1.00 . A A . 5 VAL CB 1 1
2 1351 1 1 5 VAL CG1 C 66.430 15.481 -3.665 1.00 . A A . 5 VAL CG1 1 1
2 1352 1 1 5 VAL CG2 C 64.399 16.225 -2.422 1.00 . A A . 5 VAL CG2 1 1
2 1353 1 1 5 VAL H H 64.516 13.763 -0.712 1.00 . A A . 5 VAL H 1 1
2 1354 1 1 5 VAL HA H 63.925 13.956 -3.501 1.00 . A A . 5 VAL HA 1 1
2 1355 1 1 5 VAL HB H 65.997 15.041 -1.608 1.00 . A A . 5 VAL HB 1 1
2 1356 1 1 5 VAL HG11 H 66.626 16.544 -3.650 1.00 . A A . 5 VAL HG11 1 1
2 1357 1 1 5 VAL HG12 H 65.996 15.208 -4.616 1.00 . A A . 5 VAL HG12 1 1
2 1358 1 1 5 VAL HG13 H 67.355 14.943 -3.522 1.00 . A A . 5 VAL HG13 1 1
2 1359 1 1 5 VAL HG21 H 63.425 15.777 -2.295 1.00 . A A . 5 VAL HG21 1 1
2 1360 1 1 5 VAL HG22 H 64.405 16.826 -3.319 1.00 . A A . 5 VAL HG22 1 1
2 1361 1 1 5 VAL HG23 H 64.623 16.849 -1.569 1.00 . A A . 5 VAL HG23 1 1
2 1362 1 1 5 VAL N N 64.306 13.271 -1.533 1.00 . A A . 5 VAL N 1 1
2 1363 1 1 5 VAL O O 65.575 12.396 -4.619 1.00 . A A . 5 VAL O 1 1
2 1364 1 1 6 LEU C C 67.032 10.139 -3.685 1.00 . A A . 6 LEU C 1 1
2 1365 1 1 6 LEU CA C 67.738 11.455 -3.354 1.00 . A A . 6 LEU CA 1 1
2 1366 1 1 6 LEU CB C 68.814 11.259 -2.274 1.00 . A A . 6 LEU CB 1 1
2 1367 1 1 6 LEU CD1 C 68.585 8.823 -1.760 1.00 . A A . 6 LEU CD1 1 1
2 1368 1 1 6 LEU CD2 C 69.140 10.435 0.061 1.00 . A A . 6 LEU CD2 1 1
2 1369 1 1 6 LEU CG C 68.348 10.239 -1.233 1.00 . A A . 6 LEU CG 1 1
2 1370 1 1 6 LEU H H 66.877 12.754 -1.862 1.00 . A A . 6 LEU H 1 1
2 1371 1 1 6 LEU HA H 68.184 11.869 -4.243 1.00 . A A . 6 LEU HA 1 1
2 1372 1 1 6 LEU HB2 H 69.724 10.906 -2.737 1.00 . A A . 6 LEU HB2 1 1
2 1373 1 1 6 LEU HB3 H 69.005 12.205 -1.787 1.00 . A A . 6 LEU HB3 1 1
2 1374 1 1 6 LEU HD11 H 67.653 8.413 -2.121 1.00 . A A . 6 LEU HD11 1 1
2 1375 1 1 6 LEU HD12 H 68.968 8.201 -0.965 1.00 . A A . 6 LEU HD12 1 1
2 1376 1 1 6 LEU HD13 H 69.301 8.856 -2.568 1.00 . A A . 6 LEU HD13 1 1
2 1377 1 1 6 LEU HD21 H 68.540 10.118 0.902 1.00 . A A . 6 LEU HD21 1 1
2 1378 1 1 6 LEU HD22 H 69.394 11.479 0.173 1.00 . A A . 6 LEU HD22 1 1
2 1379 1 1 6 LEU HD23 H 70.044 9.847 0.021 1.00 . A A . 6 LEU HD23 1 1
2 1380 1 1 6 LEU HG H 67.296 10.380 -1.037 1.00 . A A . 6 LEU HG 1 1
2 1381 1 1 6 LEU N N 66.760 12.416 -2.774 1.00 . A A . 6 LEU N 1 1
2 1382 1 1 6 LEU O O 67.351 9.474 -4.649 1.00 . A A . 6 LEU O 1 1
2 1383 1 1 7 ALA C C 64.501 8.654 -4.453 1.00 . A A . 7 ALA C 1 1
2 1384 1 1 7 ALA CA C 65.324 8.504 -3.172 1.00 . A A . 7 ALA CA 1 1
2 1385 1 1 7 ALA CB C 64.411 8.305 -1.962 1.00 . A A . 7 ALA CB 1 1
2 1386 1 1 7 ALA H H 65.810 10.327 -2.134 1.00 . A A . 7 ALA H 1 1
2 1387 1 1 7 ALA HA H 66.011 7.677 -3.258 1.00 . A A . 7 ALA HA 1 1
2 1388 1 1 7 ALA HB1 H 64.438 9.188 -1.341 1.00 . A A . 7 ALA HB1 1 1
2 1389 1 1 7 ALA HB2 H 64.751 7.453 -1.391 1.00 . A A . 7 ALA HB2 1 1
2 1390 1 1 7 ALA HB3 H 63.399 8.132 -2.298 1.00 . A A . 7 ALA HB3 1 1
2 1391 1 1 7 ALA N N 66.060 9.769 -2.898 1.00 . A A . 7 ALA N 1 1
2 1392 1 1 7 ALA O O 64.143 7.685 -5.090 1.00 . A A . 7 ALA O 1 1
2 1393 1 1 8 LYS C C 64.297 9.954 -7.314 1.00 . A A . 8 LYS C 1 1
2 1394 1 1 8 LYS CA C 63.403 10.080 -6.077 1.00 . A A . 8 LYS CA 1 1
2 1395 1 1 8 LYS CB C 62.853 11.503 -5.958 1.00 . A A . 8 LYS CB 1 1
2 1396 1 1 8 LYS CD C 60.650 12.587 -6.426 1.00 . A A . 8 LYS CD 1 1
2 1397 1 1 8 LYS CE C 59.919 12.026 -7.648 1.00 . A A . 8 LYS CE 1 1
2 1398 1 1 8 LYS CG C 61.349 11.447 -5.682 1.00 . A A . 8 LYS CG 1 1
2 1399 1 1 8 LYS H H 64.498 10.635 -4.306 1.00 . A A . 8 LYS H 1 1
2 1400 1 1 8 LYS HA H 62.590 9.375 -6.128 1.00 . A A . 8 LYS HA 1 1
2 1401 1 1 8 LYS HB2 H 63.350 12.014 -5.146 1.00 . A A . 8 LYS HB2 1 1
2 1402 1 1 8 LYS HB3 H 63.028 12.035 -6.880 1.00 . A A . 8 LYS HB3 1 1
2 1403 1 1 8 LYS HD2 H 59.939 13.063 -5.767 1.00 . A A . 8 LYS HD2 1 1
2 1404 1 1 8 LYS HD3 H 61.384 13.310 -6.749 1.00 . A A . 8 LYS HD3 1 1
2 1405 1 1 8 LYS HE2 H 59.608 11.008 -7.463 1.00 . A A . 8 LYS HE2 1 1
2 1406 1 1 8 LYS HE3 H 59.069 12.642 -7.894 1.00 . A A . 8 LYS HE3 1 1
2 1407 1 1 8 LYS HG2 H 60.956 10.500 -6.023 1.00 . A A . 8 LYS HG2 1 1
2 1408 1 1 8 LYS HG3 H 61.173 11.550 -4.623 1.00 . A A . 8 LYS HG3 1 1
2 1409 1 1 8 LYS HZ1 H 61.161 13.063 -8.961 1.00 . A A . 8 LYS HZ1 1 1
2 1410 1 1 8 LYS HZ2 H 60.521 11.624 -9.600 1.00 . A A . 8 LYS HZ2 1 1
2 1411 1 1 8 LYS HZ3 H 61.780 11.565 -8.460 1.00 . A A . 8 LYS HZ3 1 1
2 1412 1 1 8 LYS N N 64.200 9.866 -4.836 1.00 . A A . 8 LYS N 1 1
2 1413 1 1 8 LYS NZ N 60.920 12.074 -8.750 1.00 . A A . 8 LYS NZ 1 1
2 1414 1 1 8 LYS O O 63.977 9.249 -8.251 1.00 . A A . 8 LYS O 1 1
2 1415 1 1 9 ASN C C 66.876 9.129 -8.660 1.00 . A A . 9 ASN C 1 1
2 1416 1 1 9 ASN CA C 66.314 10.546 -8.517 1.00 . A A . 9 ASN CA 1 1
2 1417 1 1 9 ASN CB C 67.441 11.543 -8.246 1.00 . A A . 9 ASN CB 1 1
2 1418 1 1 9 ASN CG C 66.850 12.847 -7.716 1.00 . A A . 9 ASN CG 1 1
2 1419 1 1 9 ASN H H 65.654 11.201 -6.568 1.00 . A A . 9 ASN H 1 1
2 1420 1 1 9 ASN HA H 65.782 10.830 -9.410 1.00 . A A . 9 ASN HA 1 1
2 1421 1 1 9 ASN HB2 H 68.119 11.130 -7.513 1.00 . A A . 9 ASN HB2 1 1
2 1422 1 1 9 ASN HB3 H 67.976 11.738 -9.162 1.00 . A A . 9 ASN HB3 1 1
2 1423 1 1 9 ASN HD21 H 67.431 12.506 -5.848 1.00 . A A . 9 ASN HD21 1 1
2 1424 1 1 9 ASN HD22 H 66.579 13.962 -6.098 1.00 . A A . 9 ASN HD22 1 1
2 1425 1 1 9 ASN N N 65.412 10.633 -7.330 1.00 . A A . 9 ASN N 1 1
2 1426 1 1 9 ASN ND2 N 66.965 13.131 -6.450 1.00 . A A . 9 ASN ND2 1 1
2 1427 1 1 9 ASN O O 67.263 8.714 -9.735 1.00 . A A . 9 ASN O 1 1
2 1428 1 1 9 ASN OD1 O 66.281 13.618 -8.463 1.00 . A A . 9 ASN OD1 1 1
2 1429 1 1 10 LYS C C 66.353 6.039 -8.135 1.00 . A A . 10 LYS C 1 1
2 1430 1 1 10 LYS CA C 67.459 6.993 -7.683 1.00 . A A . 10 LYS CA 1 1
2 1431 1 1 10 LYS CB C 67.924 6.656 -6.268 1.00 . A A . 10 LYS CB 1 1
2 1432 1 1 10 LYS CD C 70.280 7.383 -6.661 1.00 . A A . 10 LYS CD 1 1
2 1433 1 1 10 LYS CE C 71.397 8.319 -6.185 1.00 . A A . 10 LYS CE 1 1
2 1434 1 1 10 LYS CG C 69.014 7.643 -5.846 1.00 . A A . 10 LYS CG 1 1
2 1435 1 1 10 LYS H H 66.604 8.724 -6.730 1.00 . A A . 10 LYS H 1 1
2 1436 1 1 10 LYS HA H 68.293 6.956 -8.366 1.00 . A A . 10 LYS HA 1 1
2 1437 1 1 10 LYS HB2 H 67.086 6.727 -5.586 1.00 . A A . 10 LYS HB2 1 1
2 1438 1 1 10 LYS HB3 H 68.323 5.652 -6.248 1.00 . A A . 10 LYS HB3 1 1
2 1439 1 1 10 LYS HD2 H 70.588 6.356 -6.529 1.00 . A A . 10 LYS HD2 1 1
2 1440 1 1 10 LYS HD3 H 70.079 7.566 -7.705 1.00 . A A . 10 LYS HD3 1 1
2 1441 1 1 10 LYS HE2 H 71.128 8.768 -5.239 1.00 . A A . 10 LYS HE2 1 1
2 1442 1 1 10 LYS HE3 H 72.327 7.778 -6.094 1.00 . A A . 10 LYS HE3 1 1
2 1443 1 1 10 LYS HG2 H 68.672 8.651 -6.026 1.00 . A A . 10 LYS HG2 1 1
2 1444 1 1 10 LYS HG3 H 69.231 7.516 -4.796 1.00 . A A . 10 LYS HG3 1 1
2 1445 1 1 10 LYS HZ1 H 70.724 9.286 -7.910 1.00 . A A . 10 LYS HZ1 1 1
2 1446 1 1 10 LYS HZ2 H 72.415 9.238 -7.753 1.00 . A A . 10 LYS HZ2 1 1
2 1447 1 1 10 LYS HZ3 H 71.501 10.307 -6.800 1.00 . A A . 10 LYS HZ3 1 1
2 1448 1 1 10 LYS N N 66.923 8.379 -7.591 1.00 . A A . 10 LYS N 1 1
2 1449 1 1 10 LYS NZ N 71.517 9.366 -7.242 1.00 . A A . 10 LYS NZ 1 1
2 1450 1 1 10 LYS O O 66.604 4.907 -8.496 1.00 . A A . 10 LYS O 1 1
2 1451 1 1 11 GLY C C 63.537 4.762 -7.374 1.00 . A A . 11 GLY C 1 1
2 1452 1 1 11 GLY CA C 64.005 5.617 -8.551 1.00 . A A . 11 GLY CA 1 1
2 1453 1 1 11 GLY H H 64.950 7.411 -7.828 1.00 . A A . 11 GLY H 1 1
2 1454 1 1 11 GLY HA2 H 63.186 6.229 -8.901 1.00 . A A . 11 GLY HA2 1 1
2 1455 1 1 11 GLY HA3 H 64.338 4.971 -9.349 1.00 . A A . 11 GLY HA3 1 1
2 1456 1 1 11 GLY N N 65.130 6.492 -8.120 1.00 . A A . 11 GLY N 1 1
2 1457 1 1 11 GLY O O 62.816 3.799 -7.545 1.00 . A A . 11 GLY O 1 1
2 1458 1 1 12 CYS C C 61.991 4.397 -4.811 1.00 . A A . 12 CYS C 1 1
2 1459 1 1 12 CYS CA C 63.507 4.289 -5.003 1.00 . A A . 12 CYS CA 1 1
2 1460 1 1 12 CYS CB C 64.232 4.888 -3.797 1.00 . A A . 12 CYS CB 1 1
2 1461 1 1 12 CYS H H 64.525 5.878 -6.053 1.00 . A A . 12 CYS H 1 1
2 1462 1 1 12 CYS HA H 63.790 3.263 -5.134 1.00 . A A . 12 CYS HA 1 1
2 1463 1 1 12 CYS HB2 H 63.882 5.897 -3.638 1.00 . A A . 12 CYS HB2 1 1
2 1464 1 1 12 CYS HB3 H 64.017 4.293 -2.922 1.00 . A A . 12 CYS HB3 1 1
2 1465 1 1 12 CYS N N 63.940 5.099 -6.177 1.00 . A A . 12 CYS N 1 1
2 1466 1 1 12 CYS O O 61.347 3.475 -4.350 1.00 . A A . 12 CYS O 1 1
2 1467 1 1 12 CYS SG S 66.023 4.920 -4.075 1.00 . A A . 12 CYS SG 1 1
2 1468 1 1 13 MET C C 59.211 5.199 -6.234 1.00 . A A . 13 MET C 1 1
2 1469 1 1 13 MET CA C 59.949 5.688 -4.986 1.00 . A A . 13 MET CA 1 1
2 1470 1 1 13 MET CB C 59.752 7.193 -4.804 1.00 . A A . 13 MET CB 1 1
2 1471 1 1 13 MET CE C 58.008 7.940 -1.890 1.00 . A A . 13 MET CE 1 1
2 1472 1 1 13 MET CG C 60.232 7.605 -3.411 1.00 . A A . 13 MET CG 1 1
2 1473 1 1 13 MET H H 61.956 6.245 -5.519 1.00 . A A . 13 MET H 1 1
2 1474 1 1 13 MET HA H 59.606 5.163 -4.108 1.00 . A A . 13 MET HA 1 1
2 1475 1 1 13 MET HB2 H 60.322 7.724 -5.554 1.00 . A A . 13 MET HB2 1 1
2 1476 1 1 13 MET HB3 H 58.705 7.433 -4.907 1.00 . A A . 13 MET HB3 1 1
2 1477 1 1 13 MET HE1 H 57.926 6.973 -2.370 1.00 . A A . 13 MET HE1 1 1
2 1478 1 1 13 MET HE2 H 57.046 8.424 -1.894 1.00 . A A . 13 MET HE2 1 1
2 1479 1 1 13 MET HE3 H 58.342 7.815 -0.870 1.00 . A A . 13 MET HE3 1 1
2 1480 1 1 13 MET HG2 H 60.158 6.762 -2.740 1.00 . A A . 13 MET HG2 1 1
2 1481 1 1 13 MET HG3 H 61.258 7.931 -3.466 1.00 . A A . 13 MET HG3 1 1
2 1482 1 1 13 MET N N 61.420 5.515 -5.154 1.00 . A A . 13 MET N 1 1
2 1483 1 1 13 MET O O 58.017 5.376 -6.370 1.00 . A A . 13 MET O 1 1
2 1484 1 1 13 MET SD S 59.201 8.958 -2.793 1.00 . A A . 13 MET SD 1 1
2 1485 1 1 14 ALA C C 58.547 2.761 -8.126 1.00 . A A . 14 ALA C 1 1
2 1486 1 1 14 ALA CA C 59.252 4.092 -8.389 1.00 . A A . 14 ALA CA 1 1
2 1487 1 1 14 ALA CB C 60.388 3.906 -9.395 1.00 . A A . 14 ALA CB 1 1
2 1488 1 1 14 ALA H H 60.875 4.457 -7.022 1.00 . A A . 14 ALA H 1 1
2 1489 1 1 14 ALA HA H 58.552 4.821 -8.756 1.00 . A A . 14 ALA HA 1 1
2 1490 1 1 14 ALA HB1 H 60.086 4.298 -10.355 1.00 . A A . 14 ALA HB1 1 1
2 1491 1 1 14 ALA HB2 H 60.616 2.855 -9.489 1.00 . A A . 14 ALA HB2 1 1
2 1492 1 1 14 ALA HB3 H 61.264 4.435 -9.049 1.00 . A A . 14 ALA HB3 1 1
2 1493 1 1 14 ALA N N 59.913 4.588 -7.149 1.00 . A A . 14 ALA N 1 1
2 1494 1 1 14 ALA O O 57.427 2.544 -8.543 1.00 . A A . 14 ALA O 1 1
2 1495 1 1 15 CYS C C 58.072 0.479 -5.717 1.00 . A A . 15 CYS C 1 1
2 1496 1 1 15 CYS CA C 58.579 0.543 -7.158 1.00 . A A . 15 CYS CA 1 1
2 1497 1 1 15 CYS CB C 59.713 -0.464 -7.329 1.00 . A A . 15 CYS CB 1 1
2 1498 1 1 15 CYS H H 60.103 2.058 -7.123 1.00 . A A . 15 CYS H 1 1
2 1499 1 1 15 CYS HA H 57.786 0.330 -7.857 1.00 . A A . 15 CYS HA 1 1
2 1500 1 1 15 CYS HB2 H 60.522 -0.203 -6.660 1.00 . A A . 15 CYS HB2 1 1
2 1501 1 1 15 CYS HB3 H 59.352 -1.449 -7.086 1.00 . A A . 15 CYS HB3 1 1
2 1502 1 1 15 CYS N N 59.199 1.865 -7.444 1.00 . A A . 15 CYS N 1 1
2 1503 1 1 15 CYS O O 57.295 -0.386 -5.364 1.00 . A A . 15 CYS O 1 1
2 1504 1 1 15 CYS SG S 60.321 -0.445 -9.034 1.00 . A A . 15 CYS SG 1 1
2 1505 1 1 16 HIS C C 56.886 2.197 -3.165 1.00 . A A . 16 HIS C 1 1
2 1506 1 1 16 HIS CA C 58.092 1.295 -3.444 1.00 . A A . 16 HIS CA 1 1
2 1507 1 1 16 HIS CB C 59.302 1.775 -2.643 1.00 . A A . 16 HIS CB 1 1
2 1508 1 1 16 HIS CD2 C 61.522 0.388 -2.430 1.00 . A A . 16 HIS CD2 1 1
2 1509 1 1 16 HIS CE1 C 60.696 -1.389 -1.507 1.00 . A A . 16 HIS CE1 1 1
2 1510 1 1 16 HIS CG C 60.174 0.603 -2.289 1.00 . A A . 16 HIS CG 1 1
2 1511 1 1 16 HIS H H 59.179 2.034 -5.158 1.00 . A A . 16 HIS H 1 1
2 1512 1 1 16 HIS HA H 57.863 0.278 -3.173 1.00 . A A . 16 HIS HA 1 1
2 1513 1 1 16 HIS HB2 H 59.869 2.479 -3.236 1.00 . A A . 16 HIS HB2 1 1
2 1514 1 1 16 HIS HB3 H 58.962 2.256 -1.737 1.00 . A A . 16 HIS HB3 1 1
2 1515 1 1 16 HIS HD1 H 58.730 -0.710 -1.464 1.00 . A A . 16 HIS HD1 1 1
2 1516 1 1 16 HIS HD2 H 62.222 1.089 -2.860 1.00 . A A . 16 HIS HD2 1 1
2 1517 1 1 16 HIS HE1 H 60.601 -2.368 -1.061 1.00 . A A . 16 HIS HE1 1 1
2 1518 1 1 16 HIS N N 58.529 1.357 -4.868 1.00 . A A . 16 HIS N 1 1
2 1519 1 1 16 HIS ND1 N 59.667 -0.544 -1.699 1.00 . A A . 16 HIS ND1 1 1
2 1520 1 1 16 HIS NE2 N 61.850 -0.869 -1.934 1.00 . A A . 16 HIS NE2 1 1
2 1521 1 1 16 HIS O O 56.509 3.034 -3.960 1.00 . A A . 16 HIS O 1 1
2 1522 1 1 17 ALA C C 55.148 3.026 -0.088 1.00 . A A . 17 ALA C 1 1
2 1523 1 1 17 ALA CA C 55.122 2.847 -1.609 1.00 . A A . 17 ALA CA 1 1
2 1524 1 1 17 ALA CB C 53.898 2.036 -2.036 1.00 . A A . 17 ALA CB 1 1
2 1525 1 1 17 ALA H H 56.640 1.345 -1.394 1.00 . A A . 17 ALA H 1 1
2 1526 1 1 17 ALA HA H 55.133 3.803 -2.109 1.00 . A A . 17 ALA HA 1 1
2 1527 1 1 17 ALA HB1 H 54.220 1.099 -2.466 1.00 . A A . 17 ALA HB1 1 1
2 1528 1 1 17 ALA HB2 H 53.334 2.593 -2.770 1.00 . A A . 17 ALA HB2 1 1
2 1529 1 1 17 ALA HB3 H 53.276 1.843 -1.174 1.00 . A A . 17 ALA HB3 1 1
2 1530 1 1 17 ALA N N 56.296 2.023 -2.012 1.00 . A A . 17 ALA N 1 1
2 1531 1 1 17 ALA O O 55.094 2.068 0.652 1.00 . A A . 17 ALA O 1 1
2 1532 1 1 18 ILE C C 54.356 3.536 2.598 1.00 . A A . 18 ILE C 1 1
2 1533 1 1 18 ILE CA C 55.302 4.484 1.852 1.00 . A A . 18 ILE CA 1 1
2 1534 1 1 18 ILE CB C 54.866 5.942 2.033 1.00 . A A . 18 ILE CB 1 1
2 1535 1 1 18 ILE CD1 C 55.234 7.550 0.150 1.00 . A A . 18 ILE CD1 1 1
2 1536 1 1 18 ILE CG1 C 55.882 6.866 1.355 1.00 . A A . 18 ILE CG1 1 1
2 1537 1 1 18 ILE CG2 C 54.800 6.273 3.525 1.00 . A A . 18 ILE CG2 1 1
2 1538 1 1 18 ILE H H 55.296 4.997 -0.240 1.00 . A A . 18 ILE H 1 1
2 1539 1 1 18 ILE HA H 56.313 4.358 2.214 1.00 . A A . 18 ILE HA 1 1
2 1540 1 1 18 ILE HB H 53.892 6.085 1.588 1.00 . A A . 18 ILE HB 1 1
2 1541 1 1 18 ILE HD11 H 55.977 8.134 -0.374 1.00 . A A . 18 ILE HD11 1 1
2 1542 1 1 18 ILE HD12 H 54.439 8.199 0.488 1.00 . A A . 18 ILE HD12 1 1
2 1543 1 1 18 ILE HD13 H 54.830 6.802 -0.516 1.00 . A A . 18 ILE HD13 1 1
2 1544 1 1 18 ILE HG12 H 56.208 7.616 2.060 1.00 . A A . 18 ILE HG12 1 1
2 1545 1 1 18 ILE HG13 H 56.732 6.287 1.025 1.00 . A A . 18 ILE HG13 1 1
2 1546 1 1 18 ILE HG21 H 55.743 6.694 3.843 1.00 . A A . 18 ILE HG21 1 1
2 1547 1 1 18 ILE HG22 H 54.600 5.372 4.086 1.00 . A A . 18 ILE HG22 1 1
2 1548 1 1 18 ILE HG23 H 54.010 6.989 3.700 1.00 . A A . 18 ILE HG23 1 1
2 1549 1 1 18 ILE N N 55.247 4.242 0.379 1.00 . A A . 18 ILE N 1 1
2 1550 1 1 18 ILE O O 54.579 3.201 3.743 1.00 . A A . 18 ILE O 1 1
2 1551 1 1 19 ASP C C 51.728 1.201 1.634 1.00 . A A . 19 ASP C 1 1
2 1552 1 1 19 ASP CA C 52.363 2.160 2.645 1.00 . A A . 19 ASP CA 1 1
2 1553 1 1 19 ASP CB C 51.299 3.056 3.279 1.00 . A A . 19 ASP CB 1 1
2 1554 1 1 19 ASP CG C 50.717 3.991 2.219 1.00 . A A . 19 ASP CG 1 1
2 1555 1 1 19 ASP H H 53.145 3.372 1.032 1.00 . A A . 19 ASP H 1 1
2 1556 1 1 19 ASP HA H 52.881 1.604 3.412 1.00 . A A . 19 ASP HA 1 1
2 1557 1 1 19 ASP HB2 H 50.511 2.441 3.691 1.00 . A A . 19 ASP HB2 1 1
2 1558 1 1 19 ASP HB3 H 51.745 3.643 4.067 1.00 . A A . 19 ASP HB3 1 1
2 1559 1 1 19 ASP N N 53.308 3.094 1.960 1.00 . A A . 19 ASP N 1 1
2 1560 1 1 19 ASP O O 51.488 0.047 1.928 1.00 . A A . 19 ASP O 1 1
2 1561 1 1 19 ASP OD1 O 51.450 4.837 1.736 1.00 . A A . 19 ASP OD1 1 1
2 1562 1 1 19 ASP OD2 O 49.545 3.846 1.909 1.00 . A A . 19 ASP OD2 1 1
2 1563 1 1 20 THR C C 51.858 -0.288 -1.011 1.00 . A A . 20 THR C 1 1
2 1564 1 1 20 THR CA C 50.842 0.771 -0.576 1.00 . A A . 20 THR CA 1 1
2 1565 1 1 20 THR CB C 50.481 1.685 -1.751 1.00 . A A . 20 THR CB 1 1
2 1566 1 1 20 THR CG2 C 49.077 2.256 -1.546 1.00 . A A . 20 THR CG2 1 1
2 1567 1 1 20 THR H H 51.661 2.597 0.230 1.00 . A A . 20 THR H 1 1
2 1568 1 1 20 THR HA H 49.952 0.304 -0.184 1.00 . A A . 20 THR HA 1 1
2 1569 1 1 20 THR HB H 50.501 1.116 -2.668 1.00 . A A . 20 THR HB 1 1
2 1570 1 1 20 THR HG1 H 51.251 3.231 -2.646 1.00 . A A . 20 THR HG1 1 1
2 1571 1 1 20 THR HG21 H 48.377 1.721 -2.170 1.00 . A A . 20 THR HG21 1 1
2 1572 1 1 20 THR HG22 H 49.072 3.303 -1.816 1.00 . A A . 20 THR HG22 1 1
2 1573 1 1 20 THR HG23 H 48.792 2.150 -0.510 1.00 . A A . 20 THR HG23 1 1
2 1574 1 1 20 THR N N 51.458 1.666 0.448 1.00 . A A . 20 THR N 1 1
2 1575 1 1 20 THR O O 52.970 -0.326 -0.526 1.00 . A A . 20 THR O 1 1
2 1576 1 1 20 THR OG1 O 51.420 2.747 -1.835 1.00 . A A . 20 THR OG1 1 1
2 1577 1 1 21 LYS C C 52.518 -2.232 -3.896 1.00 . A A . 21 LYS C 1 1
2 1578 1 1 21 LYS CA C 52.444 -2.200 -2.368 1.00 . A A . 21 LYS CA 1 1
2 1579 1 1 21 LYS CB C 51.876 -3.512 -1.827 1.00 . A A . 21 LYS CB 1 1
2 1580 1 1 21 LYS CD C 51.967 -5.940 -2.411 1.00 . A A . 21 LYS CD 1 1
2 1581 1 1 21 LYS CE C 52.605 -7.087 -1.626 1.00 . A A . 21 LYS CE 1 1
2 1582 1 1 21 LYS CG C 52.797 -4.669 -2.221 1.00 . A A . 21 LYS CG 1 1
2 1583 1 1 21 LYS H H 50.592 -1.110 -2.298 1.00 . A A . 21 LYS H 1 1
2 1584 1 1 21 LYS HA H 53.417 -2.021 -1.948 1.00 . A A . 21 LYS HA 1 1
2 1585 1 1 21 LYS HB2 H 51.806 -3.457 -0.750 1.00 . A A . 21 LYS HB2 1 1
2 1586 1 1 21 LYS HB3 H 50.894 -3.678 -2.244 1.00 . A A . 21 LYS HB3 1 1
2 1587 1 1 21 LYS HD2 H 50.962 -5.771 -2.053 1.00 . A A . 21 LYS HD2 1 1
2 1588 1 1 21 LYS HD3 H 51.937 -6.198 -3.460 1.00 . A A . 21 LYS HD3 1 1
2 1589 1 1 21 LYS HE2 H 53.424 -7.516 -2.188 1.00 . A A . 21 LYS HE2 1 1
2 1590 1 1 21 LYS HE3 H 52.947 -6.739 -0.664 1.00 . A A . 21 LYS HE3 1 1
2 1591 1 1 21 LYS HG2 H 53.305 -4.428 -3.144 1.00 . A A . 21 LYS HG2 1 1
2 1592 1 1 21 LYS HG3 H 53.526 -4.831 -1.440 1.00 . A A . 21 LYS HG3 1 1
2 1593 1 1 21 LYS HZ1 H 51.129 -8.346 -2.379 1.00 . A A . 21 LYS HZ1 1 1
2 1594 1 1 21 LYS HZ2 H 50.759 -7.673 -0.863 1.00 . A A . 21 LYS HZ2 1 1
2 1595 1 1 21 LYS HZ3 H 51.892 -8.934 -0.982 1.00 . A A . 21 LYS HZ3 1 1
2 1596 1 1 21 LYS N N 51.489 -1.150 -1.917 1.00 . A A . 21 LYS N 1 1
2 1597 1 1 21 LYS NZ N 51.514 -8.085 -1.449 1.00 . A A . 21 LYS NZ 1 1
2 1598 1 1 21 LYS O O 51.788 -2.951 -4.549 1.00 . A A . 21 LYS O 1 1
2 1599 1 1 22 MET C C 54.322 -2.663 -6.430 1.00 . A A . 22 MET C 1 1
2 1600 1 1 22 MET CA C 53.522 -1.441 -5.957 1.00 . A A . 22 MET CA 1 1
2 1601 1 1 22 MET CB C 54.259 -0.139 -6.271 1.00 . A A . 22 MET CB 1 1
2 1602 1 1 22 MET CE C 54.571 3.343 -6.620 1.00 . A A . 22 MET CE 1 1
2 1603 1 1 22 MET CG C 53.238 0.984 -6.469 1.00 . A A . 22 MET CG 1 1
2 1604 1 1 22 MET H H 53.978 -0.885 -3.925 1.00 . A A . 22 MET H 1 1
2 1605 1 1 22 MET HA H 52.546 -1.431 -6.415 1.00 . A A . 22 MET HA 1 1
2 1606 1 1 22 MET HB2 H 54.914 0.112 -5.447 1.00 . A A . 22 MET HB2 1 1
2 1607 1 1 22 MET HB3 H 54.840 -0.258 -7.173 1.00 . A A . 22 MET HB3 1 1
2 1608 1 1 22 MET HE1 H 53.883 3.729 -7.360 1.00 . A A . 22 MET HE1 1 1
2 1609 1 1 22 MET HE2 H 55.301 2.713 -7.105 1.00 . A A . 22 MET HE2 1 1
2 1610 1 1 22 MET HE3 H 55.076 4.163 -6.128 1.00 . A A . 22 MET HE3 1 1
2 1611 1 1 22 MET HG2 H 53.253 1.306 -7.499 1.00 . A A . 22 MET HG2 1 1
2 1612 1 1 22 MET HG3 H 52.251 0.621 -6.220 1.00 . A A . 22 MET HG3 1 1
2 1613 1 1 22 MET N N 53.397 -1.457 -4.471 1.00 . A A . 22 MET N 1 1
2 1614 1 1 22 MET O O 53.801 -3.758 -6.509 1.00 . A A . 22 MET O 1 1
2 1615 1 1 22 MET SD S 53.657 2.378 -5.394 1.00 . A A . 22 MET SD 1 1
2 1616 1 1 23 VAL C C 57.197 -4.203 -6.013 1.00 . A A . 23 VAL C 1 1
2 1617 1 1 23 VAL CA C 56.395 -3.653 -7.193 1.00 . A A . 23 VAL CA 1 1
2 1618 1 1 23 VAL CB C 57.326 -3.092 -8.270 1.00 . A A . 23 VAL CB 1 1
2 1619 1 1 23 VAL CG1 C 58.353 -4.154 -8.667 1.00 . A A . 23 VAL CG1 1 1
2 1620 1 1 23 VAL CG2 C 56.502 -2.701 -9.501 1.00 . A A . 23 VAL CG2 1 1
2 1621 1 1 23 VAL H H 55.992 -1.612 -6.665 1.00 . A A . 23 VAL H 1 1
2 1622 1 1 23 VAL HA H 55.761 -4.416 -7.610 1.00 . A A . 23 VAL HA 1 1
2 1623 1 1 23 VAL HB H 57.837 -2.221 -7.886 1.00 . A A . 23 VAL HB 1 1
2 1624 1 1 23 VAL HG11 H 57.963 -4.746 -9.482 1.00 . A A . 23 VAL HG11 1 1
2 1625 1 1 23 VAL HG12 H 58.554 -4.794 -7.821 1.00 . A A . 23 VAL HG12 1 1
2 1626 1 1 23 VAL HG13 H 59.267 -3.671 -8.979 1.00 . A A . 23 VAL HG13 1 1
2 1627 1 1 23 VAL HG21 H 57.168 -2.458 -10.317 1.00 . A A . 23 VAL HG21 1 1
2 1628 1 1 23 VAL HG22 H 55.891 -1.841 -9.267 1.00 . A A . 23 VAL HG22 1 1
2 1629 1 1 23 VAL HG23 H 55.867 -3.526 -9.787 1.00 . A A . 23 VAL HG23 1 1
2 1630 1 1 23 VAL N N 55.580 -2.493 -6.739 1.00 . A A . 23 VAL N 1 1
2 1631 1 1 23 VAL O O 57.554 -5.365 -5.973 1.00 . A A . 23 VAL O 1 1
2 1632 1 1 24 GLY C C 57.368 -3.648 -2.603 1.00 . A A . 24 GLY C 1 1
2 1633 1 1 24 GLY CA C 58.238 -3.827 -3.853 1.00 . A A . 24 GLY CA 1 1
2 1634 1 1 24 GLY H H 57.165 -2.444 -5.100 1.00 . A A . 24 GLY H 1 1
2 1635 1 1 24 GLY HA2 H 58.498 -4.871 -3.969 1.00 . A A . 24 GLY HA2 1 1
2 1636 1 1 24 GLY HA3 H 59.138 -3.236 -3.750 1.00 . A A . 24 GLY HA3 1 1
2 1637 1 1 24 GLY N N 57.472 -3.371 -5.045 1.00 . A A . 24 GLY N 1 1
2 1638 1 1 24 GLY O O 56.288 -3.096 -2.679 1.00 . A A . 24 GLY O 1 1
2 1639 1 1 25 PRO C C 57.033 -2.567 0.248 1.00 . A A . 25 PRO C 1 1
2 1640 1 1 25 PRO CA C 57.114 -4.024 -0.214 1.00 . A A . 25 PRO CA 1 1
2 1641 1 1 25 PRO CB C 57.976 -4.853 0.743 1.00 . A A . 25 PRO CB 1 1
2 1642 1 1 25 PRO CD C 59.181 -4.788 -1.441 1.00 . A A . 25 PRO CD 1 1
2 1643 1 1 25 PRO CG C 59.192 -5.394 -0.033 1.00 . A A . 25 PRO CG 1 1
2 1644 1 1 25 PRO HA H 56.133 -4.459 -0.303 1.00 . A A . 25 PRO HA 1 1
2 1645 1 1 25 PRO HB2 H 58.311 -4.230 1.562 1.00 . A A . 25 PRO HB2 1 1
2 1646 1 1 25 PRO HB3 H 57.399 -5.679 1.129 1.00 . A A . 25 PRO HB3 1 1
2 1647 1 1 25 PRO HD2 H 59.981 -4.068 -1.553 1.00 . A A . 25 PRO HD2 1 1
2 1648 1 1 25 PRO HD3 H 59.242 -5.558 -2.192 1.00 . A A . 25 PRO HD3 1 1
2 1649 1 1 25 PRO HG2 H 60.102 -5.117 0.479 1.00 . A A . 25 PRO HG2 1 1
2 1650 1 1 25 PRO HG3 H 59.125 -6.466 -0.105 1.00 . A A . 25 PRO HG3 1 1
2 1651 1 1 25 PRO N N 57.861 -4.125 -1.489 1.00 . A A . 25 PRO N 1 1
2 1652 1 1 25 PRO O O 58.017 -1.854 0.253 1.00 . A A . 25 PRO O 1 1
2 1653 1 1 26 ALA C C 56.888 -0.383 2.070 1.00 . A A . 26 ALA C 1 1
2 1654 1 1 26 ALA CA C 55.745 -0.713 1.108 1.00 . A A . 26 ALA CA 1 1
2 1655 1 1 26 ALA CB C 54.400 -0.655 1.831 1.00 . A A . 26 ALA CB 1 1
2 1656 1 1 26 ALA H H 55.091 -2.712 0.636 1.00 . A A . 26 ALA H 1 1
2 1657 1 1 26 ALA HA H 55.745 -0.034 0.269 1.00 . A A . 26 ALA HA 1 1
2 1658 1 1 26 ALA HB1 H 54.566 -0.579 2.895 1.00 . A A . 26 ALA HB1 1 1
2 1659 1 1 26 ALA HB2 H 53.838 -1.552 1.617 1.00 . A A . 26 ALA HB2 1 1
2 1660 1 1 26 ALA HB3 H 53.846 0.207 1.491 1.00 . A A . 26 ALA HB3 1 1
2 1661 1 1 26 ALA N N 55.874 -2.121 0.642 1.00 . A A . 26 ALA N 1 1
2 1662 1 1 26 ALA O O 57.407 -1.247 2.747 1.00 . A A . 26 ALA O 1 1
2 1663 1 1 27 TYR C C 58.007 0.933 4.502 1.00 . A A . 27 TYR C 1 1
2 1664 1 1 27 TYR CA C 58.401 1.228 3.052 1.00 . A A . 27 TYR CA 1 1
2 1665 1 1 27 TYR CB C 58.594 2.727 2.831 1.00 . A A . 27 TYR CB 1 1
2 1666 1 1 27 TYR CD1 C 60.482 2.171 1.251 1.00 . A A . 27 TYR CD1 1 1
2 1667 1 1 27 TYR CD2 C 58.943 3.950 0.657 1.00 . A A . 27 TYR CD2 1 1
2 1668 1 1 27 TYR CE1 C 61.189 2.388 0.063 1.00 . A A . 27 TYR CE1 1 1
2 1669 1 1 27 TYR CE2 C 59.650 4.165 -0.531 1.00 . A A . 27 TYR CE2 1 1
2 1670 1 1 27 TYR CG C 59.358 2.954 1.548 1.00 . A A . 27 TYR CG 1 1
2 1671 1 1 27 TYR CZ C 60.774 3.385 -0.829 1.00 . A A . 27 TYR CZ 1 1
2 1672 1 1 27 TYR H H 56.864 1.540 1.581 1.00 . A A . 27 TYR H 1 1
2 1673 1 1 27 TYR HA H 59.300 0.695 2.793 1.00 . A A . 27 TYR HA 1 1
2 1674 1 1 27 TYR HB2 H 57.629 3.204 2.762 1.00 . A A . 27 TYR HB2 1 1
2 1675 1 1 27 TYR HB3 H 59.143 3.149 3.655 1.00 . A A . 27 TYR HB3 1 1
2 1676 1 1 27 TYR HD1 H 60.801 1.400 1.936 1.00 . A A . 27 TYR HD1 1 1
2 1677 1 1 27 TYR HD2 H 58.076 4.550 0.884 1.00 . A A . 27 TYR HD2 1 1
2 1678 1 1 27 TYR HE1 H 62.056 1.785 -0.167 1.00 . A A . 27 TYR HE1 1 1
2 1679 1 1 27 TYR HE2 H 59.329 4.934 -1.218 1.00 . A A . 27 TYR HE2 1 1
2 1680 1 1 27 TYR HH H 61.097 4.370 -2.430 1.00 . A A . 27 TYR HH 1 1
2 1681 1 1 27 TYR N N 57.290 0.855 2.134 1.00 . A A . 27 TYR N 1 1
2 1682 1 1 27 TYR O O 58.594 0.092 5.155 1.00 . A A . 27 TYR O 1 1
2 1683 1 1 27 TYR OH O 61.471 3.598 -1.999 1.00 . A A . 27 TYR OH 1 1
2 1684 1 1 28 LYS C C 56.443 -0.159 6.633 1.00 . A A . 28 LYS C 1 1
2 1685 1 1 28 LYS CA C 56.586 1.346 6.415 1.00 . A A . 28 LYS CA 1 1
2 1686 1 1 28 LYS CB C 55.233 2.041 6.560 1.00 . A A . 28 LYS CB 1 1
2 1687 1 1 28 LYS CD C 53.830 2.725 8.511 1.00 . A A . 28 LYS CD 1 1
2 1688 1 1 28 LYS CE C 52.953 3.902 8.071 1.00 . A A . 28 LYS CE 1 1
2 1689 1 1 28 LYS CG C 55.210 2.845 7.861 1.00 . A A . 28 LYS CG 1 1
2 1690 1 1 28 LYS H H 56.543 2.277 4.470 1.00 . A A . 28 LYS H 1 1
2 1691 1 1 28 LYS HA H 57.295 1.762 7.109 1.00 . A A . 28 LYS HA 1 1
2 1692 1 1 28 LYS HB2 H 55.079 2.706 5.723 1.00 . A A . 28 LYS HB2 1 1
2 1693 1 1 28 LYS HB3 H 54.448 1.299 6.583 1.00 . A A . 28 LYS HB3 1 1
2 1694 1 1 28 LYS HD2 H 53.368 1.796 8.208 1.00 . A A . 28 LYS HD2 1 1
2 1695 1 1 28 LYS HD3 H 53.935 2.740 9.586 1.00 . A A . 28 LYS HD3 1 1
2 1696 1 1 28 LYS HE2 H 53.428 4.838 8.328 1.00 . A A . 28 LYS HE2 1 1
2 1697 1 1 28 LYS HE3 H 52.766 3.854 7.010 1.00 . A A . 28 LYS HE3 1 1
2 1698 1 1 28 LYS HG2 H 55.961 2.457 8.536 1.00 . A A . 28 LYS HG2 1 1
2 1699 1 1 28 LYS HG3 H 55.417 3.882 7.649 1.00 . A A . 28 LYS HG3 1 1
2 1700 1 1 28 LYS HZ1 H 51.660 2.820 9.301 1.00 . A A . 28 LYS HZ1 1 1
2 1701 1 1 28 LYS HZ2 H 50.875 3.800 8.158 1.00 . A A . 28 LYS HZ2 1 1
2 1702 1 1 28 LYS HZ3 H 51.591 4.500 9.530 1.00 . A A . 28 LYS HZ3 1 1
2 1703 1 1 28 LYS N N 57.012 1.607 5.011 1.00 . A A . 28 LYS N 1 1
2 1704 1 1 28 LYS NZ N 51.673 3.742 8.822 1.00 . A A . 28 LYS NZ 1 1
2 1705 1 1 28 LYS O O 56.909 -0.705 7.613 1.00 . A A . 28 LYS O 1 1
2 1706 1 1 29 ASP C C 56.989 -2.973 6.126 1.00 . A A . 29 ASP C 1 1
2 1707 1 1 29 ASP CA C 55.633 -2.306 5.861 1.00 . A A . 29 ASP CA 1 1
2 1708 1 1 29 ASP CB C 55.062 -2.769 4.520 1.00 . A A . 29 ASP CB 1 1
2 1709 1 1 29 ASP CG C 53.535 -2.715 4.570 1.00 . A A . 29 ASP CG 1 1
2 1710 1 1 29 ASP H H 55.441 -0.368 4.935 1.00 . A A . 29 ASP H 1 1
2 1711 1 1 29 ASP HA H 54.941 -2.531 6.655 1.00 . A A . 29 ASP HA 1 1
2 1712 1 1 29 ASP HB2 H 55.421 -2.122 3.733 1.00 . A A . 29 ASP HB2 1 1
2 1713 1 1 29 ASP HB3 H 55.378 -3.784 4.325 1.00 . A A . 29 ASP HB3 1 1
2 1714 1 1 29 ASP N N 55.805 -0.832 5.718 1.00 . A A . 29 ASP N 1 1
2 1715 1 1 29 ASP O O 57.127 -3.792 7.014 1.00 . A A . 29 ASP O 1 1
2 1716 1 1 29 ASP OD1 O 52.958 -3.492 5.313 1.00 . A A . 29 ASP OD1 1 1
2 1717 1 1 29 ASP OD2 O 52.967 -1.898 3.864 1.00 . A A . 29 ASP OD2 1 1
2 1718 1 1 30 VAL C C 59.812 -2.975 7.006 1.00 . A A . 30 VAL C 1 1
2 1719 1 1 30 VAL CA C 59.337 -3.238 5.576 1.00 . A A . 30 VAL CA 1 1
2 1720 1 1 30 VAL CB C 60.255 -2.540 4.574 1.00 . A A . 30 VAL CB 1 1
2 1721 1 1 30 VAL CG1 C 61.679 -3.078 4.728 1.00 . A A . 30 VAL CG1 1 1
2 1722 1 1 30 VAL CG2 C 59.757 -2.811 3.152 1.00 . A A . 30 VAL CG2 1 1
2 1723 1 1 30 VAL H H 57.864 -1.960 4.654 1.00 . A A . 30 VAL H 1 1
2 1724 1 1 30 VAL HA H 59.308 -4.296 5.375 1.00 . A A . 30 VAL HA 1 1
2 1725 1 1 30 VAL HB H 60.251 -1.477 4.762 1.00 . A A . 30 VAL HB 1 1
2 1726 1 1 30 VAL HG11 H 61.825 -3.421 5.742 1.00 . A A . 30 VAL HG11 1 1
2 1727 1 1 30 VAL HG12 H 62.386 -2.293 4.508 1.00 . A A . 30 VAL HG12 1 1
2 1728 1 1 30 VAL HG13 H 61.829 -3.901 4.044 1.00 . A A . 30 VAL HG13 1 1
2 1729 1 1 30 VAL HG21 H 58.844 -3.387 3.193 1.00 . A A . 30 VAL HG21 1 1
2 1730 1 1 30 VAL HG22 H 60.508 -3.365 2.607 1.00 . A A . 30 VAL HG22 1 1
2 1731 1 1 30 VAL HG23 H 59.569 -1.873 2.651 1.00 . A A . 30 VAL HG23 1 1
2 1732 1 1 30 VAL N N 57.992 -2.625 5.364 1.00 . A A . 30 VAL N 1 1
2 1733 1 1 30 VAL O O 60.481 -3.790 7.610 1.00 . A A . 30 VAL O 1 1
2 1734 1 1 31 ALA C C 59.059 -2.297 9.953 1.00 . A A . 31 ALA C 1 1
2 1735 1 1 31 ALA CA C 59.900 -1.517 8.939 1.00 . A A . 31 ALA CA 1 1
2 1736 1 1 31 ALA CB C 59.656 -0.016 9.089 1.00 . A A . 31 ALA CB 1 1
2 1737 1 1 31 ALA H H 58.931 -1.201 7.041 1.00 . A A . 31 ALA H 1 1
2 1738 1 1 31 ALA HA H 60.946 -1.734 9.070 1.00 . A A . 31 ALA HA 1 1
2 1739 1 1 31 ALA HB1 H 60.477 0.430 9.630 1.00 . A A . 31 ALA HB1 1 1
2 1740 1 1 31 ALA HB2 H 58.736 0.147 9.632 1.00 . A A . 31 ALA HB2 1 1
2 1741 1 1 31 ALA HB3 H 59.582 0.436 8.110 1.00 . A A . 31 ALA HB3 1 1
2 1742 1 1 31 ALA N N 59.471 -1.841 7.549 1.00 . A A . 31 ALA N 1 1
2 1743 1 1 31 ALA O O 59.492 -2.569 11.053 1.00 . A A . 31 ALA O 1 1
2 1744 1 1 32 ALA C C 57.465 -4.867 10.645 1.00 . A A . 32 ALA C 1 1
2 1745 1 1 32 ALA CA C 56.991 -3.415 10.539 1.00 . A A . 32 ALA CA 1 1
2 1746 1 1 32 ALA CB C 55.591 -3.352 9.931 1.00 . A A . 32 ALA CB 1 1
2 1747 1 1 32 ALA H H 57.524 -2.424 8.700 1.00 . A A . 32 ALA H 1 1
2 1748 1 1 32 ALA HA H 56.995 -2.944 11.508 1.00 . A A . 32 ALA HA 1 1
2 1749 1 1 32 ALA HB1 H 55.518 -4.060 9.119 1.00 . A A . 32 ALA HB1 1 1
2 1750 1 1 32 ALA HB2 H 55.405 -2.355 9.557 1.00 . A A . 32 ALA HB2 1 1
2 1751 1 1 32 ALA HB3 H 54.859 -3.595 10.687 1.00 . A A . 32 ALA HB3 1 1
2 1752 1 1 32 ALA N N 57.858 -2.656 9.591 1.00 . A A . 32 ALA N 1 1
2 1753 1 1 32 ALA O O 57.284 -5.516 11.656 1.00 . A A . 32 ALA O 1 1
2 1754 1 1 33 LYS C C 59.946 -6.852 10.284 1.00 . A A . 33 LYS C 1 1
2 1755 1 1 33 LYS CA C 58.553 -6.790 9.649 1.00 . A A . 33 LYS CA 1 1
2 1756 1 1 33 LYS CB C 58.597 -7.228 8.180 1.00 . A A . 33 LYS CB 1 1
2 1757 1 1 33 LYS CD C 58.955 -9.654 8.682 1.00 . A A . 33 LYS CD 1 1
2 1758 1 1 33 LYS CE C 60.002 -10.771 8.718 1.00 . A A . 33 LYS CE 1 1
2 1759 1 1 33 LYS CG C 59.551 -8.416 8.009 1.00 . A A . 33 LYS CG 1 1
2 1760 1 1 33 LYS H H 58.203 -4.838 8.805 1.00 . A A . 33 LYS H 1 1
2 1761 1 1 33 LYS HA H 57.862 -7.408 10.195 1.00 . A A . 33 LYS HA 1 1
2 1762 1 1 33 LYS HB2 H 57.604 -7.517 7.864 1.00 . A A . 33 LYS HB2 1 1
2 1763 1 1 33 LYS HB3 H 58.941 -6.404 7.572 1.00 . A A . 33 LYS HB3 1 1
2 1764 1 1 33 LYS HD2 H 58.657 -9.406 9.690 1.00 . A A . 33 LYS HD2 1 1
2 1765 1 1 33 LYS HD3 H 58.093 -9.989 8.123 1.00 . A A . 33 LYS HD3 1 1
2 1766 1 1 33 LYS HE2 H 59.549 -11.717 8.456 1.00 . A A . 33 LYS HE2 1 1
2 1767 1 1 33 LYS HE3 H 60.818 -10.545 8.050 1.00 . A A . 33 LYS HE3 1 1
2 1768 1 1 33 LYS HG2 H 59.694 -8.612 6.956 1.00 . A A . 33 LYS HG2 1 1
2 1769 1 1 33 LYS HG3 H 60.502 -8.185 8.463 1.00 . A A . 33 LYS HG3 1 1
2 1770 1 1 33 LYS HZ1 H 61.340 -11.385 10.188 1.00 . A A . 33 LYS HZ1 1 1
2 1771 1 1 33 LYS HZ2 H 59.744 -11.191 10.739 1.00 . A A . 33 LYS HZ2 1 1
2 1772 1 1 33 LYS HZ3 H 60.711 -9.829 10.432 1.00 . A A . 33 LYS HZ3 1 1
2 1773 1 1 33 LYS N N 58.069 -5.380 9.610 1.00 . A A . 33 LYS N 1 1
2 1774 1 1 33 LYS NZ N 60.485 -10.796 10.125 1.00 . A A . 33 LYS NZ 1 1
2 1775 1 1 33 LYS O O 60.267 -7.773 11.009 1.00 . A A . 33 LYS O 1 1
2 1776 1 1 34 TYR C C 62.196 -5.002 11.852 1.00 . A A . 34 TYR C 1 1
2 1777 1 1 34 TYR CA C 62.148 -5.889 10.606 1.00 . A A . 34 TYR CA 1 1
2 1778 1 1 34 TYR CB C 63.053 -5.326 9.510 1.00 . A A . 34 TYR CB 1 1
2 1779 1 1 34 TYR CD1 C 63.863 -7.654 8.985 1.00 . A A . 34 TYR CD1 1 1
2 1780 1 1 34 TYR CD2 C 63.224 -6.201 7.152 1.00 . A A . 34 TYR CD2 1 1
2 1781 1 1 34 TYR CE1 C 64.172 -8.670 8.073 1.00 . A A . 34 TYR CE1 1 1
2 1782 1 1 34 TYR CE2 C 63.533 -7.217 6.239 1.00 . A A . 34 TYR CE2 1 1
2 1783 1 1 34 TYR CG C 63.388 -6.420 8.525 1.00 . A A . 34 TYR CG 1 1
2 1784 1 1 34 TYR CZ C 64.007 -8.451 6.699 1.00 . A A . 34 TYR CZ 1 1
2 1785 1 1 34 TYR H H 60.501 -5.147 9.429 1.00 . A A . 34 TYR H 1 1
2 1786 1 1 34 TYR HA H 62.447 -6.896 10.848 1.00 . A A . 34 TYR HA 1 1
2 1787 1 1 34 TYR HB2 H 62.542 -4.523 8.996 1.00 . A A . 34 TYR HB2 1 1
2 1788 1 1 34 TYR HB3 H 63.965 -4.950 9.953 1.00 . A A . 34 TYR HB3 1 1
2 1789 1 1 34 TYR HD1 H 63.990 -7.824 10.045 1.00 . A A . 34 TYR HD1 1 1
2 1790 1 1 34 TYR HD2 H 62.856 -5.249 6.797 1.00 . A A . 34 TYR HD2 1 1
2 1791 1 1 34 TYR HE1 H 64.536 -9.623 8.428 1.00 . A A . 34 TYR HE1 1 1
2 1792 1 1 34 TYR HE2 H 63.405 -7.048 5.180 1.00 . A A . 34 TYR HE2 1 1
2 1793 1 1 34 TYR HH H 63.713 -10.184 5.954 1.00 . A A . 34 TYR HH 1 1
2 1794 1 1 34 TYR N N 60.777 -5.881 10.016 1.00 . A A . 34 TYR N 1 1
2 1795 1 1 34 TYR O O 63.204 -4.915 12.524 1.00 . A A . 34 TYR O 1 1
2 1796 1 1 34 TYR OH O 64.313 -9.452 5.799 1.00 . A A . 34 TYR OH 1 1
2 1797 1 1 35 ALA C C 61.617 -4.239 14.592 1.00 . A A . 35 ALA C 1 1
2 1798 1 1 35 ALA CA C 61.108 -3.465 13.374 1.00 . A A . 35 ALA CA 1 1
2 1799 1 1 35 ALA CB C 59.646 -3.065 13.566 1.00 . A A . 35 ALA CB 1 1
2 1800 1 1 35 ALA H H 60.310 -4.425 11.613 1.00 . A A . 35 ALA H 1 1
2 1801 1 1 35 ALA HA H 61.711 -2.587 13.205 1.00 . A A . 35 ALA HA 1 1
2 1802 1 1 35 ALA HB1 H 59.491 -2.069 13.179 1.00 . A A . 35 ALA HB1 1 1
2 1803 1 1 35 ALA HB2 H 59.402 -3.084 14.619 1.00 . A A . 35 ALA HB2 1 1
2 1804 1 1 35 ALA HB3 H 59.010 -3.759 13.037 1.00 . A A . 35 ALA HB3 1 1
2 1805 1 1 35 ALA N N 61.115 -4.343 12.167 1.00 . A A . 35 ALA N 1 1
2 1806 1 1 35 ALA O O 60.855 -4.860 15.306 1.00 . A A . 35 ALA O 1 1
2 1807 1 1 36 GLY C C 64.648 -5.785 15.573 1.00 . A A . 36 GLY C 1 1
2 1808 1 1 36 GLY CA C 63.450 -4.943 16.011 1.00 . A A . 36 GLY CA 1 1
2 1809 1 1 36 GLY H H 63.499 -3.700 14.250 1.00 . A A . 36 GLY H 1 1
2 1810 1 1 36 GLY HA2 H 63.762 -4.234 16.765 1.00 . A A . 36 GLY HA2 1 1
2 1811 1 1 36 GLY HA3 H 62.690 -5.591 16.419 1.00 . A A . 36 GLY HA3 1 1
2 1812 1 1 36 GLY N N 62.899 -4.207 14.837 1.00 . A A . 36 GLY N 1 1
2 1813 1 1 36 GLY O O 64.592 -6.999 15.552 1.00 . A A . 36 GLY O 1 1
2 1814 1 1 37 GLN C C 68.214 -5.217 15.255 1.00 . A A . 37 GLN C 1 1
2 1815 1 1 37 GLN CA C 66.936 -5.921 14.789 1.00 . A A . 37 GLN CA 1 1
2 1816 1 1 37 GLN CB C 66.861 -5.943 13.262 1.00 . A A . 37 GLN CB 1 1
2 1817 1 1 37 GLN CD C 67.056 -7.923 11.747 1.00 . A A . 37 GLN CD 1 1
2 1818 1 1 37 GLN CG C 66.187 -7.238 12.804 1.00 . A A . 37 GLN CG 1 1
2 1819 1 1 37 GLN H H 65.762 -4.173 15.248 1.00 . A A . 37 GLN H 1 1
2 1820 1 1 37 GLN HA H 66.897 -6.928 15.174 1.00 . A A . 37 GLN HA 1 1
2 1821 1 1 37 GLN HB2 H 66.285 -5.095 12.919 1.00 . A A . 37 GLN HB2 1 1
2 1822 1 1 37 GLN HB3 H 67.857 -5.893 12.851 1.00 . A A . 37 GLN HB3 1 1
2 1823 1 1 37 GLN HE21 H 65.958 -7.270 10.223 1.00 . A A . 37 GLN HE21 1 1
2 1824 1 1 37 GLN HE22 H 67.297 -8.238 9.799 1.00 . A A . 37 GLN HE22 1 1
2 1825 1 1 37 GLN HG2 H 66.061 -7.897 13.650 1.00 . A A . 37 GLN HG2 1 1
2 1826 1 1 37 GLN HG3 H 65.221 -7.010 12.380 1.00 . A A . 37 GLN HG3 1 1
2 1827 1 1 37 GLN N N 65.735 -5.152 15.224 1.00 . A A . 37 GLN N 1 1
2 1828 1 1 37 GLN NE2 N 66.745 -7.800 10.487 1.00 . A A . 37 GLN NE2 1 1
2 1829 1 1 37 GLN O O 68.257 -4.010 15.385 1.00 . A A . 37 GLN O 1 1
2 1830 1 1 37 GLN OE1 O 68.028 -8.576 12.074 1.00 . A A . 37 GLN OE1 1 1
2 1831 1 1 38 ALA C C 71.410 -4.991 14.769 1.00 . A A . 38 ALA C 1 1
2 1832 1 1 38 ALA CA C 70.526 -5.341 15.970 1.00 . A A . 38 ALA CA 1 1
2 1833 1 1 38 ALA CB C 71.199 -6.405 16.839 1.00 . A A . 38 ALA CB 1 1
2 1834 1 1 38 ALA H H 69.198 -6.935 15.403 1.00 . A A . 38 ALA H 1 1
2 1835 1 1 38 ALA HA H 70.322 -4.463 16.558 1.00 . A A . 38 ALA HA 1 1
2 1836 1 1 38 ALA HB1 H 70.470 -6.834 17.511 1.00 . A A . 38 ALA HB1 1 1
2 1837 1 1 38 ALA HB2 H 71.995 -5.951 17.412 1.00 . A A . 38 ALA HB2 1 1
2 1838 1 1 38 ALA HB3 H 71.607 -7.180 16.209 1.00 . A A . 38 ALA HB3 1 1
2 1839 1 1 38 ALA N N 69.254 -5.965 15.512 1.00 . A A . 38 ALA N 1 1
2 1840 1 1 38 ALA O O 72.614 -5.151 14.806 1.00 . A A . 38 ALA O 1 1
2 1841 1 1 39 GLY C C 70.807 -4.378 11.242 1.00 . A A . 39 GLY C 1 1
2 1842 1 1 39 GLY CA C 71.633 -4.153 12.509 1.00 . A A . 39 GLY CA 1 1
2 1843 1 1 39 GLY H H 69.852 -4.390 13.697 1.00 . A A . 39 GLY H 1 1
2 1844 1 1 39 GLY HA2 H 71.922 -3.113 12.572 1.00 . A A . 39 GLY HA2 1 1
2 1845 1 1 39 GLY HA3 H 72.517 -4.771 12.473 1.00 . A A . 39 GLY HA3 1 1
2 1846 1 1 39 GLY N N 70.823 -4.512 13.706 1.00 . A A . 39 GLY N 1 1
2 1847 1 1 39 GLY O O 71.249 -5.015 10.306 1.00 . A A . 39 GLY O 1 1
2 1848 1 1 40 ALA C C 69.080 -2.989 8.944 1.00 . A A . 40 ALA C 1 1
2 1849 1 1 40 ALA CA C 68.756 -4.051 9.996 1.00 . A A . 40 ALA CA 1 1
2 1850 1 1 40 ALA CB C 67.319 -3.894 10.496 1.00 . A A . 40 ALA CB 1 1
2 1851 1 1 40 ALA H H 69.269 -3.354 11.967 1.00 . A A . 40 ALA H 1 1
2 1852 1 1 40 ALA HA H 68.899 -5.035 9.589 1.00 . A A . 40 ALA HA 1 1
2 1853 1 1 40 ALA HB1 H 66.644 -4.389 9.813 1.00 . A A . 40 ALA HB1 1 1
2 1854 1 1 40 ALA HB2 H 67.071 -2.844 10.549 1.00 . A A . 40 ALA HB2 1 1
2 1855 1 1 40 ALA HB3 H 67.229 -4.336 11.477 1.00 . A A . 40 ALA HB3 1 1
2 1856 1 1 40 ALA N N 69.609 -3.862 11.203 1.00 . A A . 40 ALA N 1 1
2 1857 1 1 40 ALA O O 69.171 -3.275 7.768 1.00 . A A . 40 ALA O 1 1
2 1858 1 1 41 GLU C C 70.878 -1.015 7.650 1.00 . A A . 41 GLU C 1 1
2 1859 1 1 41 GLU CA C 69.575 -0.686 8.382 1.00 . A A . 41 GLU CA 1 1
2 1860 1 1 41 GLU CB C 69.732 0.582 9.225 1.00 . A A . 41 GLU CB 1 1
2 1861 1 1 41 GLU CD C 68.977 0.387 11.601 1.00 . A A . 41 GLU CD 1 1
2 1862 1 1 41 GLU CG C 68.537 0.717 10.174 1.00 . A A . 41 GLU CG 1 1
2 1863 1 1 41 GLU H H 69.176 -1.561 10.314 1.00 . A A . 41 GLU H 1 1
2 1864 1 1 41 GLU HA H 68.767 -0.564 7.675 1.00 . A A . 41 GLU HA 1 1
2 1865 1 1 41 GLU HB2 H 70.644 0.522 9.800 1.00 . A A . 41 GLU HB2 1 1
2 1866 1 1 41 GLU HB3 H 69.771 1.443 8.575 1.00 . A A . 41 GLU HB3 1 1
2 1867 1 1 41 GLU HG2 H 68.162 1.729 10.136 1.00 . A A . 41 GLU HG2 1 1
2 1868 1 1 41 GLU HG3 H 67.759 0.032 9.872 1.00 . A A . 41 GLU HG3 1 1
2 1869 1 1 41 GLU N N 69.254 -1.767 9.360 1.00 . A A . 41 GLU N 1 1
2 1870 1 1 41 GLU O O 71.014 -0.774 6.469 1.00 . A A . 41 GLU O 1 1
2 1871 1 1 41 GLU OE1 O 70.002 -0.256 11.750 1.00 . A A . 41 GLU OE1 1 1
2 1872 1 1 41 GLU OE2 O 68.281 0.784 12.520 1.00 . A A . 41 GLU OE2 1 1
2 1873 1 1 42 ALA C C 72.852 -2.919 6.540 1.00 . A A . 42 ALA C 1 1
2 1874 1 1 42 ALA CA C 73.121 -1.923 7.668 1.00 . A A . 42 ALA CA 1 1
2 1875 1 1 42 ALA CB C 73.981 -2.561 8.758 1.00 . A A . 42 ALA CB 1 1
2 1876 1 1 42 ALA H H 71.711 -1.766 9.291 1.00 . A A . 42 ALA H 1 1
2 1877 1 1 42 ALA HA H 73.602 -1.037 7.284 1.00 . A A . 42 ALA HA 1 1
2 1878 1 1 42 ALA HB1 H 74.008 -3.631 8.613 1.00 . A A . 42 ALA HB1 1 1
2 1879 1 1 42 ALA HB2 H 73.557 -2.339 9.726 1.00 . A A . 42 ALA HB2 1 1
2 1880 1 1 42 ALA HB3 H 74.984 -2.164 8.704 1.00 . A A . 42 ALA HB3 1 1
2 1881 1 1 42 ALA N N 71.837 -1.572 8.339 1.00 . A A . 42 ALA N 1 1
2 1882 1 1 42 ALA O O 73.313 -2.756 5.427 1.00 . A A . 42 ALA O 1 1
2 1883 1 1 43 TYR C C 70.836 -4.327 4.741 1.00 . A A . 43 TYR C 1 1
2 1884 1 1 43 TYR CA C 71.782 -4.951 5.761 1.00 . A A . 43 TYR CA 1 1
2 1885 1 1 43 TYR CB C 71.109 -6.105 6.509 1.00 . A A . 43 TYR CB 1 1
2 1886 1 1 43 TYR CD1 C 72.094 -7.869 4.999 1.00 . A A . 43 TYR CD1 1 1
2 1887 1 1 43 TYR CD2 C 69.697 -7.850 5.366 1.00 . A A . 43 TYR CD2 1 1
2 1888 1 1 43 TYR CE1 C 71.957 -8.984 4.162 1.00 . A A . 43 TYR CE1 1 1
2 1889 1 1 43 TYR CE2 C 69.560 -8.965 4.531 1.00 . A A . 43 TYR CE2 1 1
2 1890 1 1 43 TYR CG C 70.965 -7.302 5.600 1.00 . A A . 43 TYR CG 1 1
2 1891 1 1 43 TYR CZ C 70.689 -9.531 3.929 1.00 . A A . 43 TYR CZ 1 1
2 1892 1 1 43 TYR H H 71.726 -4.055 7.720 1.00 . A A . 43 TYR H 1 1
2 1893 1 1 43 TYR HA H 72.686 -5.286 5.276 1.00 . A A . 43 TYR HA 1 1
2 1894 1 1 43 TYR HB2 H 71.713 -6.377 7.365 1.00 . A A . 43 TYR HB2 1 1
2 1895 1 1 43 TYR HB3 H 70.131 -5.791 6.846 1.00 . A A . 43 TYR HB3 1 1
2 1896 1 1 43 TYR HD1 H 73.071 -7.446 5.179 1.00 . A A . 43 TYR HD1 1 1
2 1897 1 1 43 TYR HD2 H 68.825 -7.412 5.830 1.00 . A A . 43 TYR HD2 1 1
2 1898 1 1 43 TYR HE1 H 72.829 -9.422 3.698 1.00 . A A . 43 TYR HE1 1 1
2 1899 1 1 43 TYR HE2 H 68.582 -9.386 4.351 1.00 . A A . 43 TYR HE2 1 1
2 1900 1 1 43 TYR HH H 69.616 -10.758 2.935 1.00 . A A . 43 TYR HH 1 1
2 1901 1 1 43 TYR N N 72.096 -3.947 6.818 1.00 . A A . 43 TYR N 1 1
2 1902 1 1 43 TYR O O 70.735 -4.772 3.616 1.00 . A A . 43 TYR O 1 1
2 1903 1 1 43 TYR OH O 70.552 -10.630 3.106 1.00 . A A . 43 TYR OH 1 1
2 1904 1 1 44 LEU C C 70.106 -1.851 3.150 1.00 . A A . 44 LEU C 1 1
2 1905 1 1 44 LEU CA C 69.252 -2.598 4.169 1.00 . A A . 44 LEU CA 1 1
2 1906 1 1 44 LEU CB C 68.438 -1.631 5.030 1.00 . A A . 44 LEU CB 1 1
2 1907 1 1 44 LEU CD1 C 66.652 -1.510 6.776 1.00 . A A . 44 LEU CD1 1 1
2 1908 1 1 44 LEU CD2 C 66.263 -2.807 4.678 1.00 . A A . 44 LEU CD2 1 1
2 1909 1 1 44 LEU CG C 67.307 -2.399 5.719 1.00 . A A . 44 LEU CG 1 1
2 1910 1 1 44 LEU H H 70.281 -2.925 6.027 1.00 . A A . 44 LEU H 1 1
2 1911 1 1 44 LEU HA H 68.605 -3.308 3.678 1.00 . A A . 44 LEU HA 1 1
2 1912 1 1 44 LEU HB2 H 69.080 -1.187 5.778 1.00 . A A . 44 LEU HB2 1 1
2 1913 1 1 44 LEU HB3 H 68.016 -0.855 4.410 1.00 . A A . 44 LEU HB3 1 1
2 1914 1 1 44 LEU HD11 H 65.578 -1.579 6.687 1.00 . A A . 44 LEU HD11 1 1
2 1915 1 1 44 LEU HD12 H 66.961 -0.486 6.628 1.00 . A A . 44 LEU HD12 1 1
2 1916 1 1 44 LEU HD13 H 66.953 -1.838 7.760 1.00 . A A . 44 LEU HD13 1 1
2 1917 1 1 44 LEU HD21 H 65.752 -3.699 5.011 1.00 . A A . 44 LEU HD21 1 1
2 1918 1 1 44 LEU HD22 H 66.751 -3.003 3.735 1.00 . A A . 44 LEU HD22 1 1
2 1919 1 1 44 LEU HD23 H 65.547 -2.008 4.555 1.00 . A A . 44 LEU HD23 1 1
2 1920 1 1 44 LEU HG H 67.711 -3.283 6.193 1.00 . A A . 44 LEU HG 1 1
2 1921 1 1 44 LEU N N 70.165 -3.278 5.121 1.00 . A A . 44 LEU N 1 1
2 1922 1 1 44 LEU O O 69.781 -1.764 1.984 1.00 . A A . 44 LEU O 1 1
2 1923 1 1 45 ALA C C 72.876 -1.623 1.792 1.00 . A A . 45 ALA C 1 1
2 1924 1 1 45 ALA CA C 72.123 -0.613 2.659 1.00 . A A . 45 ALA CA 1 1
2 1925 1 1 45 ALA CB C 73.091 0.152 3.562 1.00 . A A . 45 ALA CB 1 1
2 1926 1 1 45 ALA H H 71.465 -1.439 4.529 1.00 . A A . 45 ALA H 1 1
2 1927 1 1 45 ALA HA H 71.565 0.073 2.046 1.00 . A A . 45 ALA HA 1 1
2 1928 1 1 45 ALA HB1 H 73.997 0.371 3.016 1.00 . A A . 45 ALA HB1 1 1
2 1929 1 1 45 ALA HB2 H 73.328 -0.451 4.426 1.00 . A A . 45 ALA HB2 1 1
2 1930 1 1 45 ALA HB3 H 72.631 1.075 3.883 1.00 . A A . 45 ALA HB3 1 1
2 1931 1 1 45 ALA N N 71.218 -1.335 3.588 1.00 . A A . 45 ALA N 1 1
2 1932 1 1 45 ALA O O 73.193 -1.358 0.648 1.00 . A A . 45 ALA O 1 1
2 1933 1 1 46 GLN C C 72.923 -4.472 0.535 1.00 . A A . 46 GLN C 1 1
2 1934 1 1 46 GLN CA C 73.885 -3.803 1.516 1.00 . A A . 46 GLN CA 1 1
2 1935 1 1 46 GLN CB C 74.407 -4.815 2.535 1.00 . A A . 46 GLN CB 1 1
2 1936 1 1 46 GLN CD C 76.395 -6.161 3.200 1.00 . A A . 46 GLN CD 1 1
2 1937 1 1 46 GLN CG C 75.927 -4.938 2.413 1.00 . A A . 46 GLN CG 1 1
2 1938 1 1 46 GLN H H 72.888 -2.988 3.247 1.00 . A A . 46 GLN H 1 1
2 1939 1 1 46 GLN HA H 74.706 -3.348 0.986 1.00 . A A . 46 GLN HA 1 1
2 1940 1 1 46 GLN HB2 H 74.151 -4.487 3.531 1.00 . A A . 46 GLN HB2 1 1
2 1941 1 1 46 GLN HB3 H 73.956 -5.778 2.347 1.00 . A A . 46 GLN HB3 1 1
2 1942 1 1 46 GLN HE21 H 77.122 -5.085 4.704 1.00 . A A . 46 GLN HE21 1 1
2 1943 1 1 46 GLN HE22 H 77.287 -6.776 4.866 1.00 . A A . 46 GLN HE22 1 1
2 1944 1 1 46 GLN HG2 H 76.198 -5.049 1.373 1.00 . A A . 46 GLN HG2 1 1
2 1945 1 1 46 GLN HG3 H 76.394 -4.052 2.816 1.00 . A A . 46 GLN HG3 1 1
2 1946 1 1 46 GLN N N 73.158 -2.784 2.322 1.00 . A A . 46 GLN N 1 1
2 1947 1 1 46 GLN NE2 N 76.985 -5.994 4.351 1.00 . A A . 46 GLN NE2 1 1
2 1948 1 1 46 GLN O O 73.311 -4.922 -0.524 1.00 . A A . 46 GLN O 1 1
2 1949 1 1 46 GLN OE1 O 76.221 -7.282 2.764 1.00 . A A . 46 GLN OE1 1 1
2 1950 1 1 47 ARG C C 70.168 -4.121 -1.030 1.00 . A A . 47 ARG C 1 1
2 1951 1 1 47 ARG CA C 70.677 -5.160 -0.036 1.00 . A A . 47 ARG CA 1 1
2 1952 1 1 47 ARG CB C 69.543 -5.642 0.870 1.00 . A A . 47 ARG CB 1 1
2 1953 1 1 47 ARG CD C 69.524 -8.116 1.202 1.00 . A A . 47 ARG CD 1 1
2 1954 1 1 47 ARG CG C 70.042 -6.786 1.753 1.00 . A A . 47 ARG CG 1 1
2 1955 1 1 47 ARG CZ C 71.476 -8.612 -0.150 1.00 . A A . 47 ARG CZ 1 1
2 1956 1 1 47 ARG H H 71.375 -4.154 1.733 1.00 . A A . 47 ARG H 1 1
2 1957 1 1 47 ARG HA H 71.120 -5.994 -0.557 1.00 . A A . 47 ARG HA 1 1
2 1958 1 1 47 ARG HB2 H 69.211 -4.824 1.494 1.00 . A A . 47 ARG HB2 1 1
2 1959 1 1 47 ARG HB3 H 68.722 -5.989 0.263 1.00 . A A . 47 ARG HB3 1 1
2 1960 1 1 47 ARG HD2 H 69.784 -8.925 1.870 1.00 . A A . 47 ARG HD2 1 1
2 1961 1 1 47 ARG HD3 H 68.457 -8.074 1.056 1.00 . A A . 47 ARG HD3 1 1
2 1962 1 1 47 ARG HE H 69.716 -8.142 -0.942 1.00 . A A . 47 ARG HE 1 1
2 1963 1 1 47 ARG HG2 H 71.123 -6.794 1.759 1.00 . A A . 47 ARG HG2 1 1
2 1964 1 1 47 ARG HG3 H 69.677 -6.651 2.760 1.00 . A A . 47 ARG HG3 1 1
2 1965 1 1 47 ARG HH11 H 71.690 -8.691 1.841 1.00 . A A . 47 ARG HH11 1 1
2 1966 1 1 47 ARG HH12 H 73.110 -9.054 0.919 1.00 . A A . 47 ARG HH12 1 1
2 1967 1 1 47 ARG HH21 H 71.564 -8.611 -2.148 1.00 . A A . 47 ARG HH21 1 1
2 1968 1 1 47 ARG HH22 H 73.040 -9.007 -1.334 1.00 . A A . 47 ARG HH22 1 1
2 1969 1 1 47 ARG N N 71.667 -4.531 0.878 1.00 . A A . 47 ARG N 1 1
2 1970 1 1 47 ARG NE N 70.212 -8.282 -0.109 1.00 . A A . 47 ARG NE 1 1
2 1971 1 1 47 ARG NH1 N 72.143 -8.800 0.956 1.00 . A A . 47 ARG NH1 1 1
2 1972 1 1 47 ARG NH2 N 72.073 -8.754 -1.300 1.00 . A A . 47 ARG NH2 1 1
2 1973 1 1 47 ARG O O 69.598 -4.449 -2.051 1.00 . A A . 47 ARG O 1 1
2 1974 1 1 48 ILE C C 70.998 -1.514 -2.706 1.00 . A A . 48 ILE C 1 1
2 1975 1 1 48 ILE CA C 69.912 -1.803 -1.670 1.00 . A A . 48 ILE CA 1 1
2 1976 1 1 48 ILE CB C 69.669 -0.580 -0.789 1.00 . A A . 48 ILE CB 1 1
2 1977 1 1 48 ILE CD1 C 68.317 0.280 1.126 1.00 . A A . 48 ILE CD1 1 1
2 1978 1 1 48 ILE CG1 C 68.386 -0.778 0.022 1.00 . A A . 48 ILE CG1 1 1
2 1979 1 1 48 ILE CG2 C 69.526 0.663 -1.669 1.00 . A A . 48 ILE CG2 1 1
2 1980 1 1 48 ILE H H 70.839 -2.624 0.090 1.00 . A A . 48 ILE H 1 1
2 1981 1 1 48 ILE HA H 68.997 -2.097 -2.154 1.00 . A A . 48 ILE HA 1 1
2 1982 1 1 48 ILE HB H 70.506 -0.450 -0.118 1.00 . A A . 48 ILE HB 1 1
2 1983 1 1 48 ILE HD11 H 69.133 0.976 1.009 1.00 . A A . 48 ILE HD11 1 1
2 1984 1 1 48 ILE HD12 H 68.389 -0.201 2.090 1.00 . A A . 48 ILE HD12 1 1
2 1985 1 1 48 ILE HD13 H 67.379 0.810 1.057 1.00 . A A . 48 ILE HD13 1 1
2 1986 1 1 48 ILE HG12 H 67.530 -0.677 -0.629 1.00 . A A . 48 ILE HG12 1 1
2 1987 1 1 48 ILE HG13 H 68.385 -1.762 0.466 1.00 . A A . 48 ILE HG13 1 1
2 1988 1 1 48 ILE HG21 H 69.287 0.364 -2.679 1.00 . A A . 48 ILE HG21 1 1
2 1989 1 1 48 ILE HG22 H 70.455 1.214 -1.668 1.00 . A A . 48 ILE HG22 1 1
2 1990 1 1 48 ILE HG23 H 68.736 1.289 -1.283 1.00 . A A . 48 ILE HG23 1 1
2 1991 1 1 48 ILE N N 70.375 -2.867 -0.739 1.00 . A A . 48 ILE N 1 1
2 1992 1 1 48 ILE O O 70.717 -1.117 -3.819 1.00 . A A . 48 ILE O 1 1
2 1993 1 1 49 LYS C C 73.483 -2.618 -4.293 1.00 . A A . 49 LYS C 1 1
2 1994 1 1 49 LYS CA C 73.336 -1.443 -3.322 1.00 . A A . 49 LYS CA 1 1
2 1995 1 1 49 LYS CB C 74.595 -1.291 -2.467 1.00 . A A . 49 LYS CB 1 1
2 1996 1 1 49 LYS CD C 77.094 -1.267 -2.546 1.00 . A A . 49 LYS CD 1 1
2 1997 1 1 49 LYS CE C 78.210 -0.440 -3.188 1.00 . A A . 49 LYS CE 1 1
2 1998 1 1 49 LYS CG C 75.815 -1.128 -3.376 1.00 . A A . 49 LYS CG 1 1
2 1999 1 1 49 LYS H H 72.451 -2.032 -1.447 1.00 . A A . 49 LYS H 1 1
2 2000 1 1 49 LYS HA H 73.144 -0.529 -3.862 1.00 . A A . 49 LYS HA 1 1
2 2001 1 1 49 LYS HB2 H 74.498 -0.419 -1.835 1.00 . A A . 49 LYS HB2 1 1
2 2002 1 1 49 LYS HB3 H 74.722 -2.169 -1.852 1.00 . A A . 49 LYS HB3 1 1
2 2003 1 1 49 LYS HD2 H 76.911 -0.912 -1.542 1.00 . A A . 49 LYS HD2 1 1
2 2004 1 1 49 LYS HD3 H 77.390 -2.305 -2.514 1.00 . A A . 49 LYS HD3 1 1
2 2005 1 1 49 LYS HE2 H 78.448 -0.829 -4.168 1.00 . A A . 49 LYS HE2 1 1
2 2006 1 1 49 LYS HE3 H 77.921 0.597 -3.252 1.00 . A A . 49 LYS HE3 1 1
2 2007 1 1 49 LYS HG2 H 75.798 -1.889 -4.142 1.00 . A A . 49 LYS HG2 1 1
2 2008 1 1 49 LYS HG3 H 75.793 -0.152 -3.839 1.00 . A A . 49 LYS HG3 1 1
2 2009 1 1 49 LYS HZ1 H 80.248 -0.347 -2.776 1.00 . A A . 49 LYS HZ1 1 1
2 2010 1 1 49 LYS HZ2 H 79.426 -1.573 -1.935 1.00 . A A . 49 LYS HZ2 1 1
2 2011 1 1 49 LYS HZ3 H 79.259 0.048 -1.457 1.00 . A A . 49 LYS HZ3 1 1
2 2012 1 1 49 LYS N N 72.240 -1.710 -2.351 1.00 . A A . 49 LYS N 1 1
2 2013 1 1 49 LYS NZ N 79.373 -0.590 -2.269 1.00 . A A . 49 LYS NZ 1 1
2 2014 1 1 49 LYS O O 74.029 -2.476 -5.370 1.00 . A A . 49 LYS O 1 1
2 2015 1 1 50 ASN C C 71.731 -5.502 -5.188 1.00 . A A . 50 ASN C 1 1
2 2016 1 1 50 ASN CA C 73.119 -4.951 -4.843 1.00 . A A . 50 ASN CA 1 1
2 2017 1 1 50 ASN CB C 73.920 -5.989 -4.057 1.00 . A A . 50 ASN CB 1 1
2 2018 1 1 50 ASN CG C 75.220 -5.362 -3.551 1.00 . A A . 50 ASN CG 1 1
2 2019 1 1 50 ASN H H 72.560 -3.876 -3.055 1.00 . A A . 50 ASN H 1 1
2 2020 1 1 50 ASN HA H 73.653 -4.677 -5.739 1.00 . A A . 50 ASN HA 1 1
2 2021 1 1 50 ASN HB2 H 73.334 -6.334 -3.217 1.00 . A A . 50 ASN HB2 1 1
2 2022 1 1 50 ASN HB3 H 74.153 -6.825 -4.700 1.00 . A A . 50 ASN HB3 1 1
2 2023 1 1 50 ASN HD21 H 76.363 -6.823 -4.266 1.00 . A A . 50 ASN HD21 1 1
2 2024 1 1 50 ASN HD22 H 77.194 -5.575 -3.452 1.00 . A A . 50 ASN HD22 1 1
2 2025 1 1 50 ASN N N 73.000 -3.777 -3.928 1.00 . A A . 50 ASN N 1 1
2 2026 1 1 50 ASN ND2 N 76.353 -5.970 -3.775 1.00 . A A . 50 ASN ND2 1 1
2 2027 1 1 50 ASN O O 71.562 -6.233 -6.144 1.00 . A A . 50 ASN O 1 1
2 2028 1 1 50 ASN OD1 O 75.204 -4.309 -2.946 1.00 . A A . 50 ASN OD1 1 1
2 2029 1 1 51 GLY C C 69.384 -7.189 -4.788 1.00 . A A . 51 GLY C 1 1
2 2030 1 1 51 GLY CA C 69.357 -5.659 -4.672 1.00 . A A . 51 GLY CA 1 1
2 2031 1 1 51 GLY H H 70.911 -4.566 -3.651 1.00 . A A . 51 GLY H 1 1
2 2032 1 1 51 GLY HA2 H 68.710 -5.371 -3.853 1.00 . A A . 51 GLY HA2 1 1
2 2033 1 1 51 GLY HA3 H 68.986 -5.232 -5.590 1.00 . A A . 51 GLY HA3 1 1
2 2034 1 1 51 GLY N N 70.742 -5.156 -4.411 1.00 . A A . 51 GLY N 1 1
2 2035 1 1 51 GLY O O 70.439 -7.787 -4.857 1.00 . A A . 51 GLY O 1 1
2 2036 1 1 52 SER C C 66.847 -9.908 -4.527 1.00 . A A . 52 SER C 1 1
2 2037 1 1 52 SER CA C 68.219 -9.335 -4.913 1.00 . A A . 52 SER CA 1 1
2 2038 1 1 52 SER CB C 69.268 -9.824 -3.916 1.00 . A A . 52 SER CB 1 1
2 2039 1 1 52 SER H H 67.393 -7.332 -4.753 1.00 . A A . 52 SER H 1 1
2 2040 1 1 52 SER HA H 68.489 -9.646 -5.910 1.00 . A A . 52 SER HA 1 1
2 2041 1 1 52 SER HB2 H 69.555 -9.014 -3.267 1.00 . A A . 52 SER HB2 1 1
2 2042 1 1 52 SER HB3 H 68.849 -10.625 -3.322 1.00 . A A . 52 SER HB3 1 1
2 2043 1 1 52 SER HG H 70.358 -11.245 -4.680 1.00 . A A . 52 SER HG 1 1
2 2044 1 1 52 SER N N 68.236 -7.832 -4.807 1.00 . A A . 52 SER N 1 1
2 2045 1 1 52 SER O O 66.008 -9.225 -3.979 1.00 . A A . 52 SER O 1 1
2 2046 1 1 52 SER OG O 70.411 -10.287 -4.623 1.00 . A A . 52 SER OG 1 1
2 2047 1 1 53 GLN C C 65.424 -12.548 -3.114 1.00 . A A . 53 GLN C 1 1
2 2048 1 1 53 GLN CA C 65.314 -11.802 -4.447 1.00 . A A . 53 GLN CA 1 1
2 2049 1 1 53 GLN CB C 64.978 -12.755 -5.607 1.00 . A A . 53 GLN CB 1 1
2 2050 1 1 53 GLN CD C 67.143 -13.996 -5.350 1.00 . A A . 53 GLN CD 1 1
2 2051 1 1 53 GLN CG C 65.621 -14.135 -5.404 1.00 . A A . 53 GLN CG 1 1
2 2052 1 1 53 GLN H H 67.322 -11.704 -5.237 1.00 . A A . 53 GLN H 1 1
2 2053 1 1 53 GLN HA H 64.551 -11.044 -4.374 1.00 . A A . 53 GLN HA 1 1
2 2054 1 1 53 GLN HB2 H 63.907 -12.872 -5.669 1.00 . A A . 53 GLN HB2 1 1
2 2055 1 1 53 GLN HB3 H 65.339 -12.332 -6.528 1.00 . A A . 53 GLN HB3 1 1
2 2056 1 1 53 GLN HE21 H 67.240 -14.315 -3.390 1.00 . A A . 53 GLN HE21 1 1
2 2057 1 1 53 GLN HE22 H 68.736 -14.039 -4.163 1.00 . A A . 53 GLN HE22 1 1
2 2058 1 1 53 GLN HG2 H 65.265 -14.571 -4.486 1.00 . A A . 53 GLN HG2 1 1
2 2059 1 1 53 GLN HG3 H 65.352 -14.776 -6.231 1.00 . A A . 53 GLN HG3 1 1
2 2060 1 1 53 GLN N N 66.624 -11.172 -4.803 1.00 . A A . 53 GLN N 1 1
2 2061 1 1 53 GLN NE2 N 67.757 -14.128 -4.206 1.00 . A A . 53 GLN NE2 1 1
2 2062 1 1 53 GLN O O 66.312 -12.292 -2.325 1.00 . A A . 53 GLN O 1 1
2 2063 1 1 53 GLN OE1 O 67.780 -13.765 -6.357 1.00 . A A . 53 GLN OE1 1 1
2 2064 1 1 54 GLY C C 64.402 -13.155 -0.426 1.00 . A A . 54 GLY C 1 1
2 2065 1 1 54 GLY CA C 64.577 -14.177 -1.545 1.00 . A A . 54 GLY CA 1 1
2 2066 1 1 54 GLY H H 63.799 -13.634 -3.480 1.00 . A A . 54 GLY H 1 1
2 2067 1 1 54 GLY HA2 H 63.784 -14.910 -1.503 1.00 . A A . 54 GLY HA2 1 1
2 2068 1 1 54 GLY HA3 H 65.534 -14.665 -1.441 1.00 . A A . 54 GLY HA3 1 1
2 2069 1 1 54 GLY N N 64.521 -13.450 -2.842 1.00 . A A . 54 GLY N 1 1
2 2070 1 1 54 GLY O O 64.740 -13.393 0.717 1.00 . A A . 54 GLY O 1 1
2 2071 1 1 55 VAL C C 62.213 -10.970 0.735 1.00 . A A . 55 VAL C 1 1
2 2072 1 1 55 VAL CA C 63.665 -10.941 0.254 1.00 . A A . 55 VAL CA 1 1
2 2073 1 1 55 VAL CB C 63.964 -9.644 -0.503 1.00 . A A . 55 VAL CB 1 1
2 2074 1 1 55 VAL CG1 C 64.101 -8.484 0.481 1.00 . A A . 55 VAL CG1 1 1
2 2075 1 1 55 VAL CG2 C 65.272 -9.804 -1.282 1.00 . A A . 55 VAL CG2 1 1
2 2076 1 1 55 VAL H H 63.612 -11.847 -1.691 1.00 . A A . 55 VAL H 1 1
2 2077 1 1 55 VAL HA H 64.347 -11.058 1.081 1.00 . A A . 55 VAL HA 1 1
2 2078 1 1 55 VAL HB H 63.160 -9.435 -1.192 1.00 . A A . 55 VAL HB 1 1
2 2079 1 1 55 VAL HG11 H 63.449 -8.650 1.324 1.00 . A A . 55 VAL HG11 1 1
2 2080 1 1 55 VAL HG12 H 63.828 -7.563 -0.013 1.00 . A A . 55 VAL HG12 1 1
2 2081 1 1 55 VAL HG13 H 65.124 -8.421 0.821 1.00 . A A . 55 VAL HG13 1 1
2 2082 1 1 55 VAL HG21 H 65.085 -10.360 -2.188 1.00 . A A . 55 VAL HG21 1 1
2 2083 1 1 55 VAL HG22 H 65.989 -10.337 -0.674 1.00 . A A . 55 VAL HG22 1 1
2 2084 1 1 55 VAL HG23 H 65.665 -8.829 -1.531 1.00 . A A . 55 VAL HG23 1 1
2 2085 1 1 55 VAL N N 63.873 -12.009 -0.760 1.00 . A A . 55 VAL N 1 1
2 2086 1 1 55 VAL O O 61.925 -11.328 1.860 1.00 . A A . 55 VAL O 1 1
2 2087 1 1 56 TRP C C 59.122 -11.595 -0.648 1.00 . A A . 56 TRP C 1 1
2 2088 1 1 56 TRP CA C 59.866 -10.621 0.263 1.00 . A A . 56 TRP CA 1 1
2 2089 1 1 56 TRP CB C 59.398 -9.195 0.010 1.00 . A A . 56 TRP CB 1 1
2 2090 1 1 56 TRP CD1 C 61.264 -7.663 0.746 1.00 . A A . 56 TRP CD1 1 1
2 2091 1 1 56 TRP CD2 C 59.620 -7.813 2.275 1.00 . A A . 56 TRP CD2 1 1
2 2092 1 1 56 TRP CE2 C 60.590 -6.929 2.804 1.00 . A A . 56 TRP CE2 1 1
2 2093 1 1 56 TRP CE3 C 58.475 -8.079 3.048 1.00 . A A . 56 TRP CE3 1 1
2 2094 1 1 56 TRP CG C 60.073 -8.266 0.966 1.00 . A A . 56 TRP CG 1 1
2 2095 1 1 56 TRP CH2 C 59.290 -6.605 4.806 1.00 . A A . 56 TRP CH2 1 1
2 2096 1 1 56 TRP CZ2 C 60.432 -6.331 4.052 1.00 . A A . 56 TRP CZ2 1 1
2 2097 1 1 56 TRP CZ3 C 58.313 -7.477 4.307 1.00 . A A . 56 TRP CZ3 1 1
2 2098 1 1 56 TRP H H 61.552 -10.330 -1.019 1.00 . A A . 56 TRP H 1 1
2 2099 1 1 56 TRP HA H 59.741 -10.883 1.301 1.00 . A A . 56 TRP HA 1 1
2 2100 1 1 56 TRP HB2 H 59.647 -8.911 -1.003 1.00 . A A . 56 TRP HB2 1 1
2 2101 1 1 56 TRP HB3 H 58.333 -9.143 0.145 1.00 . A A . 56 TRP HB3 1 1
2 2102 1 1 56 TRP HD1 H 61.875 -7.781 -0.137 1.00 . A A . 56 TRP HD1 1 1
2 2103 1 1 56 TRP HE1 H 62.379 -6.325 1.931 1.00 . A A . 56 TRP HE1 1 1
2 2104 1 1 56 TRP HE3 H 57.716 -8.748 2.672 1.00 . A A . 56 TRP HE3 1 1
2 2105 1 1 56 TRP HH2 H 59.159 -6.145 5.772 1.00 . A A . 56 TRP HH2 1 1
2 2106 1 1 56 TRP HZ2 H 61.187 -5.661 4.434 1.00 . A A . 56 TRP HZ2 1 1
2 2107 1 1 56 TRP HZ3 H 57.432 -7.686 4.895 1.00 . A A . 56 TRP HZ3 1 1
2 2108 1 1 56 TRP N N 61.298 -10.606 -0.116 1.00 . A A . 56 TRP N 1 1
2 2109 1 1 56 TRP NE1 N 61.571 -6.869 1.836 1.00 . A A . 56 TRP NE1 1 1
2 2110 1 1 56 TRP O O 58.235 -12.313 -0.228 1.00 . A A . 56 TRP O 1 1
2 2111 1 1 57 GLY C C 59.828 -12.909 -3.970 1.00 . A A . 57 GLY C 1 1
2 2112 1 1 57 GLY CA C 58.833 -12.544 -2.862 1.00 . A A . 57 GLY CA 1 1
2 2113 1 1 57 GLY H H 60.214 -11.032 -2.201 1.00 . A A . 57 GLY H 1 1
2 2114 1 1 57 GLY HA2 H 58.518 -13.440 -2.345 1.00 . A A . 57 GLY HA2 1 1
2 2115 1 1 57 GLY HA3 H 57.975 -12.056 -3.299 1.00 . A A . 57 GLY HA3 1 1
2 2116 1 1 57 GLY N N 59.492 -11.622 -1.898 1.00 . A A . 57 GLY N 1 1
2 2117 1 1 57 GLY O O 61.008 -12.646 -3.850 1.00 . A A . 57 GLY O 1 1
2 2118 1 1 58 PRO C C 60.654 -12.712 -6.994 1.00 . A A . 58 PRO C 1 1
2 2119 1 1 58 PRO CA C 60.171 -13.921 -6.170 1.00 . A A . 58 PRO CA 1 1
2 2120 1 1 58 PRO CB C 59.202 -14.769 -7.004 1.00 . A A . 58 PRO CB 1 1
2 2121 1 1 58 PRO CD C 57.877 -13.828 -5.110 1.00 . A A . 58 PRO CD 1 1
2 2122 1 1 58 PRO CG C 57.830 -14.792 -6.302 1.00 . A A . 58 PRO CG 1 1
2 2123 1 1 58 PRO HA H 61.002 -14.526 -5.843 1.00 . A A . 58 PRO HA 1 1
2 2124 1 1 58 PRO HB2 H 59.099 -14.337 -7.990 1.00 . A A . 58 PRO HB2 1 1
2 2125 1 1 58 PRO HB3 H 59.580 -15.776 -7.087 1.00 . A A . 58 PRO HB3 1 1
2 2126 1 1 58 PRO HD2 H 57.293 -12.940 -5.315 1.00 . A A . 58 PRO HD2 1 1
2 2127 1 1 58 PRO HD3 H 57.541 -14.314 -4.208 1.00 . A A . 58 PRO HD3 1 1
2 2128 1 1 58 PRO HG2 H 57.063 -14.478 -6.994 1.00 . A A . 58 PRO HG2 1 1
2 2129 1 1 58 PRO HG3 H 57.618 -15.789 -5.950 1.00 . A A . 58 PRO HG3 1 1
2 2130 1 1 58 PRO N N 59.320 -13.510 -5.020 1.00 . A A . 58 PRO N 1 1
2 2131 1 1 58 PRO O O 61.115 -12.867 -8.108 1.00 . A A . 58 PRO O 1 1
2 2132 1 1 59 ILE C C 62.261 -9.710 -6.657 1.00 . A A . 59 ILE C 1 1
2 2133 1 1 59 ILE CA C 60.995 -10.328 -7.267 1.00 . A A . 59 ILE CA 1 1
2 2134 1 1 59 ILE CB C 59.832 -9.343 -7.182 1.00 . A A . 59 ILE CB 1 1
2 2135 1 1 59 ILE CD1 C 57.415 -9.035 -7.726 1.00 . A A . 59 ILE CD1 1 1
2 2136 1 1 59 ILE CG1 C 58.532 -10.064 -7.544 1.00 . A A . 59 ILE CG1 1 1
2 2137 1 1 59 ILE CG2 C 60.068 -8.191 -8.159 1.00 . A A . 59 ILE CG2 1 1
2 2138 1 1 59 ILE H H 60.164 -11.390 -5.592 1.00 . A A . 59 ILE H 1 1
2 2139 1 1 59 ILE HA H 61.167 -10.602 -8.295 1.00 . A A . 59 ILE HA 1 1
2 2140 1 1 59 ILE HB H 59.764 -8.954 -6.177 1.00 . A A . 59 ILE HB 1 1
2 2141 1 1 59 ILE HD11 H 56.457 -9.519 -7.597 1.00 . A A . 59 ILE HD11 1 1
2 2142 1 1 59 ILE HD12 H 57.474 -8.611 -8.716 1.00 . A A . 59 ILE HD12 1 1
2 2143 1 1 59 ILE HD13 H 57.525 -8.253 -6.990 1.00 . A A . 59 ILE HD13 1 1
2 2144 1 1 59 ILE HG12 H 58.669 -10.616 -8.463 1.00 . A A . 59 ILE HG12 1 1
2 2145 1 1 59 ILE HG13 H 58.265 -10.747 -6.750 1.00 . A A . 59 ILE HG13 1 1
2 2146 1 1 59 ILE HG21 H 61.045 -8.295 -8.609 1.00 . A A . 59 ILE HG21 1 1
2 2147 1 1 59 ILE HG22 H 60.015 -7.252 -7.628 1.00 . A A . 59 ILE HG22 1 1
2 2148 1 1 59 ILE HG23 H 59.314 -8.212 -8.931 1.00 . A A . 59 ILE HG23 1 1
2 2149 1 1 59 ILE N N 60.546 -11.514 -6.480 1.00 . A A . 59 ILE N 1 1
2 2150 1 1 59 ILE O O 62.179 -8.920 -5.736 1.00 . A A . 59 ILE O 1 1
2 2151 1 1 60 PRO C C 64.777 -8.042 -6.961 1.00 . A A . 60 PRO C 1 1
2 2152 1 1 60 PRO CA C 64.687 -9.544 -6.703 1.00 . A A . 60 PRO CA 1 1
2 2153 1 1 60 PRO CB C 65.713 -10.282 -7.570 1.00 . A A . 60 PRO CB 1 1
2 2154 1 1 60 PRO CD C 63.455 -11.054 -8.313 1.00 . A A . 60 PRO CD 1 1
2 2155 1 1 60 PRO CG C 64.963 -11.212 -8.544 1.00 . A A . 60 PRO CG 1 1
2 2156 1 1 60 PRO HA H 64.834 -9.772 -5.660 1.00 . A A . 60 PRO HA 1 1
2 2157 1 1 60 PRO HB2 H 66.294 -9.562 -8.130 1.00 . A A . 60 PRO HB2 1 1
2 2158 1 1 60 PRO HB3 H 66.368 -10.866 -6.945 1.00 . A A . 60 PRO HB3 1 1
2 2159 1 1 60 PRO HD2 H 62.973 -10.660 -9.198 1.00 . A A . 60 PRO HD2 1 1
2 2160 1 1 60 PRO HD3 H 63.013 -11.991 -8.017 1.00 . A A . 60 PRO HD3 1 1
2 2161 1 1 60 PRO HG2 H 65.206 -10.940 -9.561 1.00 . A A . 60 PRO HG2 1 1
2 2162 1 1 60 PRO HG3 H 65.251 -12.237 -8.366 1.00 . A A . 60 PRO HG3 1 1
2 2163 1 1 60 PRO N N 63.397 -10.081 -7.196 1.00 . A A . 60 PRO N 1 1
2 2164 1 1 60 PRO O O 64.583 -7.586 -8.071 1.00 . A A . 60 PRO O 1 1
2 2165 1 1 61 MET C C 66.445 -5.547 -7.067 1.00 . A A . 61 MET C 1 1
2 2166 1 1 61 MET CA C 65.212 -5.806 -6.200 1.00 . A A . 61 MET CA 1 1
2 2167 1 1 61 MET CB C 65.410 -5.191 -4.820 1.00 . A A . 61 MET CB 1 1
2 2168 1 1 61 MET CE C 66.973 -3.086 -2.672 1.00 . A A . 61 MET CE 1 1
2 2169 1 1 61 MET CG C 65.698 -3.697 -4.971 1.00 . A A . 61 MET CG 1 1
2 2170 1 1 61 MET H H 65.263 -7.635 -5.072 1.00 . A A . 61 MET H 1 1
2 2171 1 1 61 MET HA H 64.318 -5.420 -6.659 1.00 . A A . 61 MET HA 1 1
2 2172 1 1 61 MET HB2 H 64.514 -5.331 -4.236 1.00 . A A . 61 MET HB2 1 1
2 2173 1 1 61 MET HB3 H 66.244 -5.669 -4.326 1.00 . A A . 61 MET HB3 1 1
2 2174 1 1 61 MET HE1 H 65.979 -3.462 -2.481 1.00 . A A . 61 MET HE1 1 1
2 2175 1 1 61 MET HE2 H 67.007 -2.033 -2.444 1.00 . A A . 61 MET HE2 1 1
2 2176 1 1 61 MET HE3 H 67.686 -3.611 -2.054 1.00 . A A . 61 MET HE3 1 1
2 2177 1 1 61 MET HG2 H 65.593 -3.410 -6.008 1.00 . A A . 61 MET HG2 1 1
2 2178 1 1 61 MET HG3 H 65.002 -3.139 -4.369 1.00 . A A . 61 MET HG3 1 1
2 2179 1 1 61 MET N N 65.092 -7.264 -5.964 1.00 . A A . 61 MET N 1 1
2 2180 1 1 61 MET O O 67.514 -6.028 -6.753 1.00 . A A . 61 MET O 1 1
2 2181 1 1 61 MET SD S 67.381 -3.341 -4.415 1.00 . A A . 61 MET SD 1 1
2 2182 1 1 62 PRO C C 68.444 -3.663 -8.272 1.00 . A A . 62 PRO C 1 1
2 2183 1 1 62 PRO CA C 67.401 -4.499 -9.029 1.00 . A A . 62 PRO CA 1 1
2 2184 1 1 62 PRO CB C 66.740 -3.675 -10.138 1.00 . A A . 62 PRO CB 1 1
2 2185 1 1 62 PRO CD C 64.946 -4.244 -8.495 1.00 . A A . 62 PRO CD 1 1
2 2186 1 1 62 PRO CG C 65.238 -3.534 -9.821 1.00 . A A . 62 PRO CG 1 1
2 2187 1 1 62 PRO HA H 67.829 -5.400 -9.433 1.00 . A A . 62 PRO HA 1 1
2 2188 1 1 62 PRO HB2 H 67.198 -2.698 -10.185 1.00 . A A . 62 PRO HB2 1 1
2 2189 1 1 62 PRO HB3 H 66.860 -4.181 -11.085 1.00 . A A . 62 PRO HB3 1 1
2 2190 1 1 62 PRO HD2 H 64.605 -3.538 -7.750 1.00 . A A . 62 PRO HD2 1 1
2 2191 1 1 62 PRO HD3 H 64.228 -5.037 -8.633 1.00 . A A . 62 PRO HD3 1 1
2 2192 1 1 62 PRO HG2 H 64.984 -2.486 -9.736 1.00 . A A . 62 PRO HG2 1 1
2 2193 1 1 62 PRO HG3 H 64.655 -3.987 -10.608 1.00 . A A . 62 PRO HG3 1 1
2 2194 1 1 62 PRO N N 66.268 -4.805 -8.131 1.00 . A A . 62 PRO N 1 1
2 2195 1 1 62 PRO O O 68.101 -2.674 -7.656 1.00 . A A . 62 PRO O 1 1
2 2196 1 1 63 PRO C C 70.784 -1.878 -8.114 1.00 . A A . 63 PRO C 1 1
2 2197 1 1 63 PRO CA C 70.756 -3.332 -7.634 1.00 . A A . 63 PRO CA 1 1
2 2198 1 1 63 PRO CB C 72.018 -4.090 -8.045 1.00 . A A . 63 PRO CB 1 1
2 2199 1 1 63 PRO CD C 70.087 -5.279 -9.098 1.00 . A A . 63 PRO CD 1 1
2 2200 1 1 63 PRO CG C 71.616 -5.252 -8.976 1.00 . A A . 63 PRO CG 1 1
2 2201 1 1 63 PRO HA H 70.623 -3.382 -6.567 1.00 . A A . 63 PRO HA 1 1
2 2202 1 1 63 PRO HB2 H 72.692 -3.422 -8.560 1.00 . A A . 63 PRO HB2 1 1
2 2203 1 1 63 PRO HB3 H 72.502 -4.487 -7.165 1.00 . A A . 63 PRO HB3 1 1
2 2204 1 1 63 PRO HD2 H 69.786 -5.199 -10.135 1.00 . A A . 63 PRO HD2 1 1
2 2205 1 1 63 PRO HD3 H 69.679 -6.166 -8.642 1.00 . A A . 63 PRO HD3 1 1
2 2206 1 1 63 PRO HG2 H 72.058 -5.105 -9.950 1.00 . A A . 63 PRO HG2 1 1
2 2207 1 1 63 PRO HG3 H 71.960 -6.187 -8.559 1.00 . A A . 63 PRO HG3 1 1
2 2208 1 1 63 PRO N N 69.686 -4.075 -8.335 1.00 . A A . 63 PRO N 1 1
2 2209 1 1 63 PRO O O 70.442 -1.583 -9.242 1.00 . A A . 63 PRO O 1 1
2 2210 1 1 64 ASN C C 72.592 1.055 -7.546 1.00 . A A . 64 ASN C 1 1
2 2211 1 1 64 ASN CA C 71.185 0.466 -7.674 1.00 . A A . 64 ASN CA 1 1
2 2212 1 1 64 ASN CB C 70.226 1.153 -6.702 1.00 . A A . 64 ASN CB 1 1
2 2213 1 1 64 ASN CG C 68.824 0.565 -6.872 1.00 . A A . 64 ASN CG 1 1
2 2214 1 1 64 ASN H H 71.423 -1.221 -6.354 1.00 . A A . 64 ASN H 1 1
2 2215 1 1 64 ASN HA H 70.821 0.574 -8.683 1.00 . A A . 64 ASN HA 1 1
2 2216 1 1 64 ASN HB2 H 70.566 0.991 -5.688 1.00 . A A . 64 ASN HB2 1 1
2 2217 1 1 64 ASN HB3 H 70.200 2.212 -6.909 1.00 . A A . 64 ASN HB3 1 1
2 2218 1 1 64 ASN HD21 H 69.183 -0.988 -5.682 1.00 . A A . 64 ASN HD21 1 1
2 2219 1 1 64 ASN HD22 H 67.618 -0.931 -6.358 1.00 . A A . 64 ASN HD22 1 1
2 2220 1 1 64 ASN N N 71.165 -0.967 -7.263 1.00 . A A . 64 ASN N 1 1
2 2221 1 1 64 ASN ND2 N 68.515 -0.543 -6.252 1.00 . A A . 64 ASN ND2 1 1
2 2222 1 1 64 ASN O O 73.453 0.504 -6.888 1.00 . A A . 64 ASN O 1 1
2 2223 1 1 64 ASN OD1 O 68.002 1.115 -7.576 1.00 . A A . 64 ASN OD1 1 1
2 2224 1 1 65 ALA C C 74.227 3.780 -6.907 1.00 . A A . 65 ALA C 1 1
2 2225 1 1 65 ALA CA C 74.176 2.811 -8.089 1.00 . A A . 65 ALA CA 1 1
2 2226 1 1 65 ALA CB C 74.340 3.566 -9.408 1.00 . A A . 65 ALA CB 1 1
2 2227 1 1 65 ALA H H 72.120 2.605 -8.694 1.00 . A A . 65 ALA H 1 1
2 2228 1 1 65 ALA HA H 74.943 2.058 -7.995 1.00 . A A . 65 ALA HA 1 1
2 2229 1 1 65 ALA HB1 H 74.003 2.945 -10.224 1.00 . A A . 65 ALA HB1 1 1
2 2230 1 1 65 ALA HB2 H 75.380 3.816 -9.552 1.00 . A A . 65 ALA HB2 1 1
2 2231 1 1 65 ALA HB3 H 73.753 4.472 -9.378 1.00 . A A . 65 ALA HB3 1 1
2 2232 1 1 65 ALA N N 72.831 2.177 -8.172 1.00 . A A . 65 ALA N 1 1
2 2233 1 1 65 ALA O O 74.845 4.824 -6.971 1.00 . A A . 65 ALA O 1 1
2 2234 1 1 66 VAL C C 74.827 4.091 -3.790 1.00 . A A . 66 VAL C 1 1
2 2235 1 1 66 VAL CA C 73.580 4.342 -4.639 1.00 . A A . 66 VAL CA 1 1
2 2236 1 1 66 VAL CB C 72.318 3.976 -3.853 1.00 . A A . 66 VAL CB 1 1
2 2237 1 1 66 VAL CG1 C 71.080 4.418 -4.636 1.00 . A A . 66 VAL CG1 1 1
2 2238 1 1 66 VAL CG2 C 72.271 2.461 -3.639 1.00 . A A . 66 VAL CG2 1 1
2 2239 1 1 66 VAL H H 73.085 2.594 -5.803 1.00 . A A . 66 VAL H 1 1
2 2240 1 1 66 VAL HA H 73.535 5.374 -4.947 1.00 . A A . 66 VAL HA 1 1
2 2241 1 1 66 VAL HB H 72.333 4.475 -2.893 1.00 . A A . 66 VAL HB 1 1
2 2242 1 1 66 VAL HG11 H 70.226 3.841 -4.316 1.00 . A A . 66 VAL HG11 1 1
2 2243 1 1 66 VAL HG12 H 71.247 4.261 -5.691 1.00 . A A . 66 VAL HG12 1 1
2 2244 1 1 66 VAL HG13 H 70.894 5.466 -4.453 1.00 . A A . 66 VAL HG13 1 1
2 2245 1 1 66 VAL HG21 H 71.985 2.250 -2.619 1.00 . A A . 66 VAL HG21 1 1
2 2246 1 1 66 VAL HG22 H 73.246 2.040 -3.834 1.00 . A A . 66 VAL HG22 1 1
2 2247 1 1 66 VAL HG23 H 71.548 2.024 -4.313 1.00 . A A . 66 VAL HG23 1 1
2 2248 1 1 66 VAL N N 73.576 3.442 -5.829 1.00 . A A . 66 VAL N 1 1
2 2249 1 1 66 VAL O O 74.946 3.074 -3.135 1.00 . A A . 66 VAL O 1 1
2 2250 1 1 67 SER C C 76.619 4.253 -1.609 1.00 . A A . 67 SER C 1 1
2 2251 1 1 67 SER CA C 76.990 4.826 -2.977 1.00 . A A . 67 SER CA 1 1
2 2252 1 1 67 SER CB C 77.578 6.229 -2.832 1.00 . A A . 67 SER CB 1 1
2 2253 1 1 67 SER H H 75.635 5.826 -4.324 1.00 . A A . 67 SER H 1 1
2 2254 1 1 67 SER HA H 77.687 4.180 -3.485 1.00 . A A . 67 SER HA 1 1
2 2255 1 1 67 SER HB2 H 78.624 6.160 -2.588 1.00 . A A . 67 SER HB2 1 1
2 2256 1 1 67 SER HB3 H 77.462 6.764 -3.766 1.00 . A A . 67 SER HB3 1 1
2 2257 1 1 67 SER HG H 76.657 7.787 -2.118 1.00 . A A . 67 SER HG 1 1
2 2258 1 1 67 SER N N 75.755 5.012 -3.792 1.00 . A A . 67 SER N 1 1
2 2259 1 1 67 SER O O 75.528 4.449 -1.129 1.00 . A A . 67 SER O 1 1
2 2260 1 1 67 SER OG O 76.898 6.917 -1.790 1.00 . A A . 67 SER OG 1 1
2 2261 1 1 68 ASP C C 76.509 3.990 1.253 1.00 . A A . 68 ASP C 1 1
2 2262 1 1 68 ASP CA C 77.181 2.950 0.350 1.00 . A A . 68 ASP CA 1 1
2 2263 1 1 68 ASP CB C 78.528 2.519 0.934 1.00 . A A . 68 ASP CB 1 1
2 2264 1 1 68 ASP CG C 78.294 1.557 2.100 1.00 . A A . 68 ASP CG 1 1
2 2265 1 1 68 ASP H H 78.386 3.378 -1.388 1.00 . A A . 68 ASP H 1 1
2 2266 1 1 68 ASP HA H 76.540 2.090 0.232 1.00 . A A . 68 ASP HA 1 1
2 2267 1 1 68 ASP HB2 H 79.110 2.025 0.170 1.00 . A A . 68 ASP HB2 1 1
2 2268 1 1 68 ASP HB3 H 79.061 3.389 1.288 1.00 . A A . 68 ASP HB3 1 1
2 2269 1 1 68 ASP N N 77.509 3.538 -0.983 1.00 . A A . 68 ASP N 1 1
2 2270 1 1 68 ASP O O 75.490 3.728 1.860 1.00 . A A . 68 ASP O 1 1
2 2271 1 1 68 ASP OD1 O 77.900 2.023 3.157 1.00 . A A . 68 ASP OD1 1 1
2 2272 1 1 68 ASP OD2 O 78.514 0.372 1.917 1.00 . A A . 68 ASP OD2 1 1
2 2273 1 1 69 ASP C C 75.047 6.550 1.744 1.00 . A A . 69 ASP C 1 1
2 2274 1 1 69 ASP CA C 76.461 6.208 2.227 1.00 . A A . 69 ASP CA 1 1
2 2275 1 1 69 ASP CB C 77.384 7.421 2.099 1.00 . A A . 69 ASP CB 1 1
2 2276 1 1 69 ASP CG C 77.443 8.160 3.437 1.00 . A A . 69 ASP CG 1 1
2 2277 1 1 69 ASP H H 77.897 5.355 0.861 1.00 . A A . 69 ASP H 1 1
2 2278 1 1 69 ASP HA H 76.436 5.874 3.252 1.00 . A A . 69 ASP HA 1 1
2 2279 1 1 69 ASP HB2 H 78.376 7.090 1.825 1.00 . A A . 69 ASP HB2 1 1
2 2280 1 1 69 ASP HB3 H 77.004 8.086 1.338 1.00 . A A . 69 ASP HB3 1 1
2 2281 1 1 69 ASP N N 77.072 5.163 1.354 1.00 . A A . 69 ASP N 1 1
2 2282 1 1 69 ASP O O 74.164 6.839 2.529 1.00 . A A . 69 ASP O 1 1
2 2283 1 1 69 ASP OD1 O 76.424 8.699 3.839 1.00 . A A . 69 ASP OD1 1 1
2 2284 1 1 69 ASP OD2 O 78.504 8.176 4.038 1.00 . A A . 69 ASP OD2 1 1
2 2285 1 1 70 GLU C C 72.472 5.744 0.281 1.00 . A A . 70 GLU C 1 1
2 2286 1 1 70 GLU CA C 73.469 6.852 -0.071 1.00 . A A . 70 GLU CA 1 1
2 2287 1 1 70 GLU CB C 73.649 6.957 -1.586 1.00 . A A . 70 GLU CB 1 1
2 2288 1 1 70 GLU CD C 72.767 8.673 -3.173 1.00 . A A . 70 GLU CD 1 1
2 2289 1 1 70 GLU CG C 73.709 8.433 -1.992 1.00 . A A . 70 GLU CG 1 1
2 2290 1 1 70 GLU H H 75.550 6.294 -0.158 1.00 . A A . 70 GLU H 1 1
2 2291 1 1 70 GLU HA H 73.133 7.793 0.325 1.00 . A A . 70 GLU HA 1 1
2 2292 1 1 70 GLU HB2 H 74.566 6.465 -1.875 1.00 . A A . 70 GLU HB2 1 1
2 2293 1 1 70 GLU HB3 H 72.815 6.484 -2.081 1.00 . A A . 70 GLU HB3 1 1
2 2294 1 1 70 GLU HG2 H 73.406 9.048 -1.157 1.00 . A A . 70 GLU HG2 1 1
2 2295 1 1 70 GLU HG3 H 74.717 8.687 -2.280 1.00 . A A . 70 GLU HG3 1 1
2 2296 1 1 70 GLU N N 74.825 6.525 0.459 1.00 . A A . 70 GLU N 1 1
2 2297 1 1 70 GLU O O 71.345 6.008 0.650 1.00 . A A . 70 GLU O 1 1
2 2298 1 1 70 GLU OE1 O 71.634 8.229 -3.100 1.00 . A A . 70 GLU OE1 1 1
2 2299 1 1 70 GLU OE2 O 73.196 9.298 -4.130 1.00 . A A . 70 GLU OE2 1 1
2 2300 1 1 71 ALA C C 71.762 3.352 2.038 1.00 . A A . 71 ALA C 1 1
2 2301 1 1 71 ALA CA C 71.951 3.394 0.523 1.00 . A A . 71 ALA CA 1 1
2 2302 1 1 71 ALA CB C 72.649 2.125 0.032 1.00 . A A . 71 ALA CB 1 1
2 2303 1 1 71 ALA H H 73.789 4.316 -0.107 1.00 . A A . 71 ALA H 1 1
2 2304 1 1 71 ALA HA H 71.000 3.519 0.022 1.00 . A A . 71 ALA HA 1 1
2 2305 1 1 71 ALA HB1 H 71.907 1.391 -0.247 1.00 . A A . 71 ALA HB1 1 1
2 2306 1 1 71 ALA HB2 H 73.270 1.727 0.821 1.00 . A A . 71 ALA HB2 1 1
2 2307 1 1 71 ALA HB3 H 73.262 2.360 -0.824 1.00 . A A . 71 ALA HB3 1 1
2 2308 1 1 71 ALA N N 72.878 4.509 0.180 1.00 . A A . 71 ALA N 1 1
2 2309 1 1 71 ALA O O 70.786 2.835 2.542 1.00 . A A . 71 ALA O 1 1
2 2310 1 1 72 GLN C C 71.437 4.890 4.620 1.00 . A A . 72 GLN C 1 1
2 2311 1 1 72 GLN CA C 72.566 3.940 4.246 1.00 . A A . 72 GLN CA 1 1
2 2312 1 1 72 GLN CB C 73.910 4.462 4.754 1.00 . A A . 72 GLN CB 1 1
2 2313 1 1 72 GLN CD C 76.128 3.754 5.664 1.00 . A A . 72 GLN CD 1 1
2 2314 1 1 72 GLN CG C 74.891 3.297 4.889 1.00 . A A . 72 GLN CG 1 1
2 2315 1 1 72 GLN H H 73.454 4.344 2.331 1.00 . A A . 72 GLN H 1 1
2 2316 1 1 72 GLN HA H 72.376 2.951 4.628 1.00 . A A . 72 GLN HA 1 1
2 2317 1 1 72 GLN HB2 H 74.301 5.187 4.055 1.00 . A A . 72 GLN HB2 1 1
2 2318 1 1 72 GLN HB3 H 73.774 4.928 5.719 1.00 . A A . 72 GLN HB3 1 1
2 2319 1 1 72 GLN HE21 H 76.893 1.923 5.789 1.00 . A A . 72 GLN HE21 1 1
2 2320 1 1 72 GLN HE22 H 77.820 3.156 6.518 1.00 . A A . 72 GLN HE22 1 1
2 2321 1 1 72 GLN HG2 H 74.414 2.484 5.416 1.00 . A A . 72 GLN HG2 1 1
2 2322 1 1 72 GLN HG3 H 75.189 2.963 3.906 1.00 . A A . 72 GLN HG3 1 1
2 2323 1 1 72 GLN N N 72.688 3.918 2.764 1.00 . A A . 72 GLN N 1 1
2 2324 1 1 72 GLN NE2 N 77.020 2.871 6.020 1.00 . A A . 72 GLN NE2 1 1
2 2325 1 1 72 GLN O O 70.596 4.587 5.443 1.00 . A A . 72 GLN O 1 1
2 2326 1 1 72 GLN OE1 O 76.283 4.925 5.950 1.00 . A A . 72 GLN OE1 1 1
2 2327 1 1 73 THR C C 69.005 6.422 3.697 1.00 . A A . 73 THR C 1 1
2 2328 1 1 73 THR CA C 70.299 6.989 4.273 1.00 . A A . 73 THR CA 1 1
2 2329 1 1 73 THR CB C 70.688 8.282 3.553 1.00 . A A . 73 THR CB 1 1
2 2330 1 1 73 THR CG2 C 69.498 9.243 3.560 1.00 . A A . 73 THR CG2 1 1
2 2331 1 1 73 THR H H 72.071 6.238 3.310 1.00 . A A . 73 THR H 1 1
2 2332 1 1 73 THR HA H 70.205 7.160 5.334 1.00 . A A . 73 THR HA 1 1
2 2333 1 1 73 THR HB H 70.956 8.057 2.532 1.00 . A A . 73 THR HB 1 1
2 2334 1 1 73 THR HG1 H 72.000 8.370 4.998 1.00 . A A . 73 THR HG1 1 1
2 2335 1 1 73 THR HG21 H 69.853 10.259 3.470 1.00 . A A . 73 THR HG21 1 1
2 2336 1 1 73 THR HG22 H 68.952 9.133 4.486 1.00 . A A . 73 THR HG22 1 1
2 2337 1 1 73 THR HG23 H 68.845 9.015 2.730 1.00 . A A . 73 THR HG23 1 1
2 2338 1 1 73 THR N N 71.395 6.029 3.989 1.00 . A A . 73 THR N 1 1
2 2339 1 1 73 THR O O 67.919 6.737 4.141 1.00 . A A . 73 THR O 1 1
2 2340 1 1 73 THR OG1 O 71.796 8.886 4.213 1.00 . A A . 73 THR OG1 1 1
2 2341 1 1 74 LEU C C 67.312 3.955 3.104 1.00 . A A . 74 LEU C 1 1
2 2342 1 1 74 LEU CA C 67.908 4.953 2.113 1.00 . A A . 74 LEU CA 1 1
2 2343 1 1 74 LEU CB C 68.398 4.245 0.847 1.00 . A A . 74 LEU CB 1 1
2 2344 1 1 74 LEU CD1 C 69.159 4.596 -1.509 1.00 . A A . 74 LEU CD1 1 1
2 2345 1 1 74 LEU CD2 C 67.268 5.944 -0.587 1.00 . A A . 74 LEU CD2 1 1
2 2346 1 1 74 LEU CG C 68.607 5.281 -0.258 1.00 . A A . 74 LEU CG 1 1
2 2347 1 1 74 LEU H H 70.015 5.318 2.384 1.00 . A A . 74 LEU H 1 1
2 2348 1 1 74 LEU HA H 67.186 5.713 1.859 1.00 . A A . 74 LEU HA 1 1
2 2349 1 1 74 LEU HB2 H 69.329 3.738 1.053 1.00 . A A . 74 LEU HB2 1 1
2 2350 1 1 74 LEU HB3 H 67.662 3.525 0.527 1.00 . A A . 74 LEU HB3 1 1
2 2351 1 1 74 LEU HD11 H 70.228 4.746 -1.563 1.00 . A A . 74 LEU HD11 1 1
2 2352 1 1 74 LEU HD12 H 68.693 5.021 -2.386 1.00 . A A . 74 LEU HD12 1 1
2 2353 1 1 74 LEU HD13 H 68.946 3.539 -1.466 1.00 . A A . 74 LEU HD13 1 1
2 2354 1 1 74 LEU HD21 H 67.117 5.941 -1.656 1.00 . A A . 74 LEU HD21 1 1
2 2355 1 1 74 LEU HD22 H 67.273 6.963 -0.228 1.00 . A A . 74 LEU HD22 1 1
2 2356 1 1 74 LEU HD23 H 66.469 5.398 -0.108 1.00 . A A . 74 LEU HD23 1 1
2 2357 1 1 74 LEU HG H 69.309 6.031 0.080 1.00 . A A . 74 LEU HG 1 1
2 2358 1 1 74 LEU N N 69.123 5.566 2.715 1.00 . A A . 74 LEU N 1 1
2 2359 1 1 74 LEU O O 66.111 3.840 3.243 1.00 . A A . 74 LEU O 1 1
2 2360 1 1 75 ALA C C 66.926 3.031 5.934 1.00 . A A . 75 ALA C 1 1
2 2361 1 1 75 ALA CA C 67.639 2.272 4.814 1.00 . A A . 75 ALA CA 1 1
2 2362 1 1 75 ALA CB C 68.881 1.562 5.350 1.00 . A A . 75 ALA CB 1 1
2 2363 1 1 75 ALA H H 69.115 3.368 3.694 1.00 . A A . 75 ALA H 1 1
2 2364 1 1 75 ALA HA H 66.973 1.562 4.349 1.00 . A A . 75 ALA HA 1 1
2 2365 1 1 75 ALA HB1 H 68.584 0.673 5.886 1.00 . A A . 75 ALA HB1 1 1
2 2366 1 1 75 ALA HB2 H 69.413 2.223 6.017 1.00 . A A . 75 ALA HB2 1 1
2 2367 1 1 75 ALA HB3 H 69.523 1.287 4.526 1.00 . A A . 75 ALA HB3 1 1
2 2368 1 1 75 ALA N N 68.151 3.247 3.812 1.00 . A A . 75 ALA N 1 1
2 2369 1 1 75 ALA O O 65.797 2.741 6.274 1.00 . A A . 75 ALA O 1 1
2 2370 1 1 76 LYS C C 65.750 5.587 7.002 1.00 . A A . 76 LYS C 1 1
2 2371 1 1 76 LYS CA C 66.925 4.802 7.584 1.00 . A A . 76 LYS CA 1 1
2 2372 1 1 76 LYS CB C 68.011 5.752 8.094 1.00 . A A . 76 LYS CB 1 1
2 2373 1 1 76 LYS CD C 70.179 5.906 9.330 1.00 . A A . 76 LYS CD 1 1
2 2374 1 1 76 LYS CE C 70.699 6.761 8.173 1.00 . A A . 76 LYS CE 1 1
2 2375 1 1 76 LYS CG C 69.096 4.952 8.817 1.00 . A A . 76 LYS CG 1 1
2 2376 1 1 76 LYS H H 68.481 4.239 6.202 1.00 . A A . 76 LYS H 1 1
2 2377 1 1 76 LYS HA H 66.594 4.153 8.379 1.00 . A A . 76 LYS HA 1 1
2 2378 1 1 76 LYS HB2 H 68.448 6.281 7.260 1.00 . A A . 76 LYS HB2 1 1
2 2379 1 1 76 LYS HB3 H 67.574 6.462 8.780 1.00 . A A . 76 LYS HB3 1 1
2 2380 1 1 76 LYS HD2 H 69.761 6.547 10.093 1.00 . A A . 76 LYS HD2 1 1
2 2381 1 1 76 LYS HD3 H 70.994 5.333 9.746 1.00 . A A . 76 LYS HD3 1 1
2 2382 1 1 76 LYS HE2 H 70.380 6.347 7.227 1.00 . A A . 76 LYS HE2 1 1
2 2383 1 1 76 LYS HE3 H 70.359 7.780 8.274 1.00 . A A . 76 LYS HE3 1 1
2 2384 1 1 76 LYS HG2 H 68.657 4.423 9.651 1.00 . A A . 76 LYS HG2 1 1
2 2385 1 1 76 LYS HG3 H 69.538 4.244 8.133 1.00 . A A . 76 LYS HG3 1 1
2 2386 1 1 76 LYS HZ1 H 72.495 7.359 9.038 1.00 . A A . 76 LYS HZ1 1 1
2 2387 1 1 76 LYS HZ2 H 72.615 6.977 7.387 1.00 . A A . 76 LYS HZ2 1 1
2 2388 1 1 76 LYS HZ3 H 72.473 5.738 8.541 1.00 . A A . 76 LYS HZ3 1 1
2 2389 1 1 76 LYS N N 67.574 4.013 6.499 1.00 . A A . 76 LYS N 1 1
2 2390 1 1 76 LYS NZ N 72.182 6.705 8.293 1.00 . A A . 76 LYS NZ 1 1
2 2391 1 1 76 LYS O O 64.838 5.975 7.702 1.00 . A A . 76 LYS O 1 1
2 2392 1 1 77 TRP C C 63.448 5.655 4.879 1.00 . A A . 77 TRP C 1 1
2 2393 1 1 77 TRP CA C 64.658 6.572 5.069 1.00 . A A . 77 TRP CA 1 1
2 2394 1 1 77 TRP CB C 65.227 7.005 3.719 1.00 . A A . 77 TRP CB 1 1
2 2395 1 1 77 TRP CD1 C 63.595 8.800 3.014 1.00 . A A . 77 TRP CD1 1 1
2 2396 1 1 77 TRP CD2 C 63.451 6.953 1.743 1.00 . A A . 77 TRP CD2 1 1
2 2397 1 1 77 TRP CE2 C 62.499 7.867 1.236 1.00 . A A . 77 TRP CE2 1 1
2 2398 1 1 77 TRP CE3 C 63.565 5.698 1.119 1.00 . A A . 77 TRP CE3 1 1
2 2399 1 1 77 TRP CG C 64.136 7.570 2.869 1.00 . A A . 77 TRP CG 1 1
2 2400 1 1 77 TRP CH2 C 61.813 6.300 -0.464 1.00 . A A . 77 TRP CH2 1 1
2 2401 1 1 77 TRP CZ2 C 61.688 7.551 0.147 1.00 . A A . 77 TRP CZ2 1 1
2 2402 1 1 77 TRP CZ3 C 62.749 5.375 0.022 1.00 . A A . 77 TRP CZ3 1 1
2 2403 1 1 77 TRP H H 66.516 5.493 5.175 1.00 . A A . 77 TRP H 1 1
2 2404 1 1 77 TRP HA H 64.392 7.437 5.655 1.00 . A A . 77 TRP HA 1 1
2 2405 1 1 77 TRP HB2 H 65.986 7.758 3.874 1.00 . A A . 77 TRP HB2 1 1
2 2406 1 1 77 TRP HB3 H 65.663 6.150 3.222 1.00 . A A . 77 TRP HB3 1 1
2 2407 1 1 77 TRP HD1 H 63.878 9.526 3.763 1.00 . A A . 77 TRP HD1 1 1
2 2408 1 1 77 TRP HE1 H 62.084 9.787 1.927 1.00 . A A . 77 TRP HE1 1 1
2 2409 1 1 77 TRP HE3 H 64.283 4.978 1.489 1.00 . A A . 77 TRP HE3 1 1
2 2410 1 1 77 TRP HH2 H 61.189 6.049 -1.309 1.00 . A A . 77 TRP HH2 1 1
2 2411 1 1 77 TRP HZ2 H 60.969 8.266 -0.222 1.00 . A A . 77 TRP HZ2 1 1
2 2412 1 1 77 TRP HZ3 H 62.844 4.409 -0.451 1.00 . A A . 77 TRP HZ3 1 1
2 2413 1 1 77 TRP N N 65.769 5.819 5.717 1.00 . A A . 77 TRP N 1 1
2 2414 1 1 77 TRP NE1 N 62.625 8.979 2.043 1.00 . A A . 77 TRP NE1 1 1
2 2415 1 1 77 TRP O O 62.323 6.105 4.788 1.00 . A A . 77 TRP O 1 1
2 2416 1 1 78 ILE C C 61.894 3.111 6.005 1.00 . A A . 78 ILE C 1 1
2 2417 1 1 78 ILE CA C 62.531 3.423 4.646 1.00 . A A . 78 ILE CA 1 1
2 2418 1 1 78 ILE CB C 63.147 2.156 4.043 1.00 . A A . 78 ILE CB 1 1
2 2419 1 1 78 ILE CD1 C 64.821 1.671 2.251 1.00 . A A . 78 ILE CD1 1 1
2 2420 1 1 78 ILE CG1 C 63.515 2.400 2.576 1.00 . A A . 78 ILE CG1 1 1
2 2421 1 1 78 ILE CG2 C 62.135 1.011 4.124 1.00 . A A . 78 ILE CG2 1 1
2 2422 1 1 78 ILE H H 64.585 4.027 4.896 1.00 . A A . 78 ILE H 1 1
2 2423 1 1 78 ILE HA H 61.797 3.838 3.975 1.00 . A A . 78 ILE HA 1 1
2 2424 1 1 78 ILE HB H 64.034 1.891 4.599 1.00 . A A . 78 ILE HB 1 1
2 2425 1 1 78 ILE HD11 H 64.626 0.614 2.142 1.00 . A A . 78 ILE HD11 1 1
2 2426 1 1 78 ILE HD12 H 65.529 1.825 3.051 1.00 . A A . 78 ILE HD12 1 1
2 2427 1 1 78 ILE HD13 H 65.230 2.058 1.329 1.00 . A A . 78 ILE HD13 1 1
2 2428 1 1 78 ILE HG12 H 62.727 2.024 1.940 1.00 . A A . 78 ILE HG12 1 1
2 2429 1 1 78 ILE HG13 H 63.645 3.457 2.404 1.00 . A A . 78 ILE HG13 1 1
2 2430 1 1 78 ILE HG21 H 62.106 0.629 5.135 1.00 . A A . 78 ILE HG21 1 1
2 2431 1 1 78 ILE HG22 H 62.431 0.222 3.449 1.00 . A A . 78 ILE HG22 1 1
2 2432 1 1 78 ILE HG23 H 61.157 1.374 3.849 1.00 . A A . 78 ILE HG23 1 1
2 2433 1 1 78 ILE N N 63.670 4.369 4.821 1.00 . A A . 78 ILE N 1 1
2 2434 1 1 78 ILE O O 60.733 3.385 6.234 1.00 . A A . 78 ILE O 1 1
2 2435 1 1 79 LEU C C 61.366 3.427 8.836 1.00 . A A . 79 LEU C 1 1
2 2436 1 1 79 LEU CA C 62.079 2.209 8.249 1.00 . A A . 79 LEU CA 1 1
2 2437 1 1 79 LEU CB C 63.284 1.828 9.110 1.00 . A A . 79 LEU CB 1 1
2 2438 1 1 79 LEU CD1 C 64.754 -0.186 9.022 1.00 . A A . 79 LEU CD1 1 1
2 2439 1 1 79 LEU CD2 C 62.925 -0.053 10.717 1.00 . A A . 79 LEU CD2 1 1
2 2440 1 1 79 LEU CG C 63.332 0.309 9.287 1.00 . A A . 79 LEU CG 1 1
2 2441 1 1 79 LEU H H 63.580 2.323 6.704 1.00 . A A . 79 LEU H 1 1
2 2442 1 1 79 LEU HA H 61.400 1.377 8.176 1.00 . A A . 79 LEU HA 1 1
2 2443 1 1 79 LEU HB2 H 64.191 2.162 8.628 1.00 . A A . 79 LEU HB2 1 1
2 2444 1 1 79 LEU HB3 H 63.198 2.297 10.079 1.00 . A A . 79 LEU HB3 1 1
2 2445 1 1 79 LEU HD11 H 64.745 -0.871 8.187 1.00 . A A . 79 LEU HD11 1 1
2 2446 1 1 79 LEU HD12 H 65.129 -0.693 9.899 1.00 . A A . 79 LEU HD12 1 1
2 2447 1 1 79 LEU HD13 H 65.389 0.654 8.791 1.00 . A A . 79 LEU HD13 1 1
2 2448 1 1 79 LEU HD21 H 63.738 -0.575 11.202 1.00 . A A . 79 LEU HD21 1 1
2 2449 1 1 79 LEU HD22 H 62.052 -0.687 10.695 1.00 . A A . 79 LEU HD22 1 1
2 2450 1 1 79 LEU HD23 H 62.700 0.850 11.268 1.00 . A A . 79 LEU HD23 1 1
2 2451 1 1 79 LEU HG H 62.652 -0.157 8.587 1.00 . A A . 79 LEU HG 1 1
2 2452 1 1 79 LEU N N 62.645 2.538 6.908 1.00 . A A . 79 LEU N 1 1
2 2453 1 1 79 LEU O O 60.300 3.323 9.408 1.00 . A A . 79 LEU O 1 1
2 2454 1 1 80 SER C C 60.334 6.404 8.236 1.00 . A A . 80 SER C 1 1
2 2455 1 1 80 SER CA C 61.312 5.813 9.252 1.00 . A A . 80 SER CA 1 1
2 2456 1 1 80 SER CB C 62.467 6.779 9.505 1.00 . A A . 80 SER CB 1 1
2 2457 1 1 80 SER H H 62.810 4.642 8.236 1.00 . A A . 80 SER H 1 1
2 2458 1 1 80 SER HA H 60.807 5.592 10.178 1.00 . A A . 80 SER HA 1 1
2 2459 1 1 80 SER HB2 H 63.167 6.728 8.689 1.00 . A A . 80 SER HB2 1 1
2 2460 1 1 80 SER HB3 H 62.081 7.788 9.582 1.00 . A A . 80 SER HB3 1 1
2 2461 1 1 80 SER HG H 63.858 5.836 10.486 1.00 . A A . 80 SER HG 1 1
2 2462 1 1 80 SER N N 61.951 4.583 8.700 1.00 . A A . 80 SER N 1 1
2 2463 1 1 80 SER O O 59.248 6.823 8.582 1.00 . A A . 80 SER O 1 1
2 2464 1 1 80 SER OG O 63.127 6.419 10.710 1.00 . A A . 80 SER OG 1 1
2 2465 1 1 81 GLN C C 59.057 8.219 6.473 1.00 . A A . 81 GLN C 1 1
2 2466 1 1 81 GLN CA C 59.815 7.001 5.936 1.00 . A A . 81 GLN CA 1 1
2 2467 1 1 81 GLN CB C 58.842 5.868 5.601 1.00 . A A . 81 GLN CB 1 1
2 2468 1 1 81 GLN CD C 59.097 6.658 3.240 1.00 . A A . 81 GLN CD 1 1
2 2469 1 1 81 GLN CG C 59.040 5.428 4.149 1.00 . A A . 81 GLN CG 1 1
2 2470 1 1 81 GLN H H 61.595 6.088 6.734 1.00 . A A . 81 GLN H 1 1
2 2471 1 1 81 GLN HA H 60.384 7.269 5.061 1.00 . A A . 81 GLN HA 1 1
2 2472 1 1 81 GLN HB2 H 59.029 5.032 6.258 1.00 . A A . 81 GLN HB2 1 1
2 2473 1 1 81 GLN HB3 H 57.828 6.213 5.736 1.00 . A A . 81 GLN HB3 1 1
2 2474 1 1 81 GLN HE21 H 61.077 6.624 3.088 1.00 . A A . 81 GLN HE21 1 1
2 2475 1 1 81 GLN HE22 H 60.300 7.881 2.238 1.00 . A A . 81 GLN HE22 1 1
2 2476 1 1 81 GLN HG2 H 59.964 4.874 4.064 1.00 . A A . 81 GLN HG2 1 1
2 2477 1 1 81 GLN HG3 H 58.215 4.800 3.849 1.00 . A A . 81 GLN HG3 1 1
2 2478 1 1 81 GLN N N 60.715 6.437 6.985 1.00 . A A . 81 GLN N 1 1
2 2479 1 1 81 GLN NE2 N 60.254 7.089 2.820 1.00 . A A . 81 GLN NE2 1 1
2 2480 1 1 81 GLN O O 59.494 8.877 7.397 1.00 . A A . 81 GLN O 1 1
2 2481 1 1 81 GLN OE1 O 58.078 7.230 2.909 1.00 . A A . 81 GLN OE1 1 1
2 2482 1 1 82 LYS C C 56.930 9.608 7.898 1.00 . A A . 82 LYS C 1 1
2 2483 1 1 82 LYS CA C 57.135 9.692 6.382 1.00 . A A . 82 LYS CA 1 1
2 2484 1 1 82 LYS CB C 55.797 9.589 5.651 1.00 . A A . 82 LYS CB 1 1
2 2485 1 1 82 LYS CD C 54.820 11.601 4.538 1.00 . A A . 82 LYS CD 1 1
2 2486 1 1 82 LYS CE C 56.193 11.868 3.920 1.00 . A A . 82 LYS CE 1 1
2 2487 1 1 82 LYS CG C 54.994 10.873 5.872 1.00 . A A . 82 LYS CG 1 1
2 2488 1 1 82 LYS H H 57.589 7.975 5.162 1.00 . A A . 82 LYS H 1 1
2 2489 1 1 82 LYS HA H 57.631 10.612 6.120 1.00 . A A . 82 LYS HA 1 1
2 2490 1 1 82 LYS HB2 H 55.974 9.453 4.593 1.00 . A A . 82 LYS HB2 1 1
2 2491 1 1 82 LYS HB3 H 55.239 8.748 6.034 1.00 . A A . 82 LYS HB3 1 1
2 2492 1 1 82 LYS HD2 H 54.234 10.989 3.869 1.00 . A A . 82 LYS HD2 1 1
2 2493 1 1 82 LYS HD3 H 54.314 12.540 4.704 1.00 . A A . 82 LYS HD3 1 1
2 2494 1 1 82 LYS HE2 H 56.803 12.447 4.599 1.00 . A A . 82 LYS HE2 1 1
2 2495 1 1 82 LYS HE3 H 56.681 10.938 3.672 1.00 . A A . 82 LYS HE3 1 1
2 2496 1 1 82 LYS HG2 H 54.025 10.626 6.279 1.00 . A A . 82 LYS HG2 1 1
2 2497 1 1 82 LYS HG3 H 55.523 11.513 6.563 1.00 . A A . 82 LYS HG3 1 1
2 2498 1 1 82 LYS HZ1 H 55.358 13.490 2.918 1.00 . A A . 82 LYS HZ1 1 1
2 2499 1 1 82 LYS HZ2 H 55.372 12.049 2.016 1.00 . A A . 82 LYS HZ2 1 1
2 2500 1 1 82 LYS HZ3 H 56.809 12.931 2.239 1.00 . A A . 82 LYS HZ3 1 1
2 2501 1 1 82 LYS N N 57.923 8.519 5.904 1.00 . A A . 82 LYS N 1 1
2 2502 1 1 82 LYS NZ N 55.912 12.643 2.680 1.00 . A A . 82 LYS NZ 1 1
2 2503 1 1 82 LYS O O 56.708 8.512 8.387 1.00 . A A . 82 LYS O 1 1
2 2504 1 1 82 LYS OXT O 56.998 10.642 8.543 1.00 . A A . 82 LYS OXT 1 1
2 2505 2 2 1 HEM C1A C 63.877 -3.165 -1.167 1.00 . B A . 83 HEM C1A 1 1
2 2506 2 2 1 HEM C1B C 65.086 0.759 -2.277 1.00 . B A . 83 HEM C1B 1 1
2 2507 2 2 1 HEM C1C C 63.761 -0.067 -6.244 1.00 . B A . 83 HEM C1C 1 1
2 2508 2 2 1 HEM C1D C 62.074 -3.735 -4.948 1.00 . B A . 83 HEM C1D 1 1
2 2509 2 2 1 HEM C2A C 64.571 -3.242 0.073 1.00 . B A . 83 HEM C2A 1 1
2 2510 2 2 1 HEM C2B C 65.730 2.029 -2.576 1.00 . B A . 83 HEM C2B 1 1
2 2511 2 2 1 HEM C2C C 63.284 -0.117 -7.608 1.00 . B A . 83 HEM C2C 1 1
2 2512 2 2 1 HEM C2D C 61.535 -5.054 -4.709 1.00 . B A . 83 HEM C2D 1 1
2 2513 2 2 1 HEM C3A C 64.995 -1.981 0.341 1.00 . B A . 83 HEM C3A 1 1
2 2514 2 2 1 HEM C3B C 65.638 2.196 -3.914 1.00 . B A . 83 HEM C3B 1 1
2 2515 2 2 1 HEM C3C C 62.540 -1.235 -7.699 1.00 . B A . 83 HEM C3C 1 1
2 2516 2 2 1 HEM C3D C 61.864 -5.377 -3.445 1.00 . B A . 83 HEM C3D 1 1
2 2517 2 2 1 HEM C4A C 64.685 -1.175 -0.827 1.00 . B A . 83 HEM C4A 1 1
2 2518 2 2 1 HEM C4B C 64.897 1.072 -4.416 1.00 . B A . 83 HEM C4B 1 1
2 2519 2 2 1 HEM C4C C 62.595 -1.875 -6.414 1.00 . B A . 83 HEM C4C 1 1
2 2520 2 2 1 HEM C4D C 62.608 -4.255 -2.923 1.00 . B A . 83 HEM C4D 1 1
2 2521 2 2 1 HEM CAA C 64.959 -4.569 0.707 1.00 . B A . 83 HEM CAA 1 1
2 2522 2 2 1 HEM CAB C 66.204 3.285 -4.836 1.00 . B A . 83 HEM CAB 1 1
2 2523 2 2 1 HEM CAC C 61.626 -1.693 -8.829 1.00 . B A . 83 HEM CAC 1 1
2 2524 2 2 1 HEM CAD C 61.506 -6.658 -2.709 1.00 . B A . 83 HEM CAD 1 1
2 2525 2 2 1 HEM CBA C 65.472 -5.546 -0.363 1.00 . B A . 83 HEM CBA 1 1
2 2526 2 2 1 HEM CBB C 67.682 3.037 -5.143 1.00 . B A . 83 HEM CBB 1 1
2 2527 2 2 1 HEM CBC C 62.364 -1.869 -10.156 1.00 . B A . 83 HEM CBC 1 1
2 2528 2 2 1 HEM CBD C 62.418 -7.810 -3.136 1.00 . B A . 83 HEM CBD 1 1
2 2529 2 2 1 HEM CGA C 66.433 -6.548 0.280 1.00 . B A . 83 HEM CGA 1 1
2 2530 2 2 1 HEM CGD C 61.624 -9.118 -3.134 1.00 . B A . 83 HEM CGD 1 1
2 2531 2 2 1 HEM CHA C 63.159 -4.213 -1.678 1.00 . B A . 83 HEM CHA 1 1
2 2532 2 2 1 HEM CHB C 65.114 0.130 -1.044 1.00 . B A . 83 HEM CHB 1 1
2 2533 2 2 1 HEM CHC C 64.510 0.955 -5.728 1.00 . B A . 83 HEM CHC 1 1
2 2534 2 2 1 HEM CHD C 62.010 -3.086 -6.148 1.00 . B A . 83 HEM CHD 1 1
2 2535 2 2 1 HEM CMA C 65.635 -1.500 1.627 1.00 . B A . 83 HEM CMA 1 1
2 2536 2 2 1 HEM CMB C 66.355 2.991 -1.580 1.00 . B A . 83 HEM CMB 1 1
2 2537 2 2 1 HEM CMC C 63.537 0.909 -8.699 1.00 . B A . 83 HEM CMC 1 1
2 2538 2 2 1 HEM CMD C 60.748 -5.907 -5.691 1.00 . B A . 83 HEM CMD 1 1
2 2539 2 2 1 HEM FE FE 63.630 -1.518 -3.626 1.00 . B A . 83 HEM FE 1 1
2 2540 2 2 1 HEM H2A H 68.087 2.336 -4.428 1.00 . B A . 83 HEM H2A 1 1
2 2541 2 2 1 HEM HAA1 H 64.095 -4.997 1.194 1.00 . B A . 83 HEM HAA1 1 1
2 2542 2 2 1 HEM HAA2 H 65.734 -4.401 1.441 1.00 . B A . 83 HEM HAA2 1 1
2 2543 2 2 1 HEM HAB H 65.664 3.272 -5.767 1.00 . B A . 83 HEM HAB 1 1
2 2544 2 2 1 HEM HAC H 61.180 -2.636 -8.555 1.00 . B A . 83 HEM HAC 1 1
2 2545 2 2 1 HEM HAD1 H 60.481 -6.918 -2.928 1.00 . B A . 83 HEM HAD1 1 1
2 2546 2 2 1 HEM HAD2 H 61.613 -6.497 -1.646 1.00 . B A . 83 HEM HAD2 1 1
2 2547 2 2 1 HEM HBA1 H 65.993 -4.997 -1.134 1.00 . B A . 83 HEM HBA1 1 1
2 2548 2 2 1 HEM HBA2 H 64.637 -6.076 -0.801 1.00 . B A . 83 HEM HBA2 1 1
2 2549 2 2 1 HEM HBB1 H 68.223 3.969 -5.080 1.00 . B A . 83 HEM HBB1 1 1
2 2550 2 2 1 HEM HBB2 H 67.779 2.631 -6.139 1.00 . B A . 83 HEM HBB2 1 1
2 2551 2 2 1 HEM HBC1 H 61.659 -1.800 -10.972 1.00 . B A . 83 HEM HBC1 1 1
2 2552 2 2 1 HEM HBC2 H 62.844 -2.837 -10.176 1.00 . B A . 83 HEM HBC2 1 1
2 2553 2 2 1 HEM HBD1 H 63.243 -7.891 -2.445 1.00 . B A . 83 HEM HBD1 1 1
2 2554 2 2 1 HEM HBD2 H 62.797 -7.619 -4.130 1.00 . B A . 83 HEM HBD2 1 1
2 2555 2 2 1 HEM HHA H 62.942 -5.061 -1.026 1.00 . B A . 83 HEM HHA 1 1
2 2556 2 2 1 HEM HHB H 65.400 0.776 -0.194 1.00 . B A . 83 HEM HHB 1 1
2 2557 2 2 1 HEM HHC H 64.761 1.782 -6.392 1.00 . B A . 83 HEM HHC 1 1
2 2558 2 2 1 HEM HHD H 61.439 -3.576 -6.936 1.00 . B A . 83 HEM HHD 1 1
2 2559 2 2 1 HEM HMA1 H 66.185 -0.593 1.436 1.00 . B A . 83 HEM HMA1 1 1
2 2560 2 2 1 HEM HMA2 H 66.307 -2.259 2.001 1.00 . B A . 83 HEM HMA2 1 1
2 2561 2 2 1 HEM HMA3 H 64.865 -1.306 2.360 1.00 . B A . 83 HEM HMA3 1 1
2 2562 2 2 1 HEM HMB1 H 67.142 3.548 -2.065 1.00 . B A . 83 HEM HMB1 1 1
2 2563 2 2 1 HEM HMB2 H 66.766 2.435 -0.750 1.00 . B A . 83 HEM HMB2 1 1
2 2564 2 2 1 HEM HMB3 H 65.602 3.674 -1.219 1.00 . B A . 83 HEM HMB3 1 1
2 2565 2 2 1 HEM HMC1 H 63.247 1.888 -8.345 1.00 . B A . 83 HEM HMC1 1 1
2 2566 2 2 1 HEM HMC2 H 62.956 0.655 -9.573 1.00 . B A . 83 HEM HMC2 1 1
2 2567 2 2 1 HEM HMC3 H 64.586 0.914 -8.952 1.00 . B A . 83 HEM HMC3 1 1
2 2568 2 2 1 HEM HMD1 H 60.712 -6.927 -5.335 1.00 . B A . 83 HEM HMD1 1 1
2 2569 2 2 1 HEM HMD2 H 61.228 -5.880 -6.657 1.00 . B A . 83 HEM HMD2 1 1
2 2570 2 2 1 HEM HMD3 H 59.742 -5.522 -5.776 1.00 . B A . 83 HEM HMD3 1 1
2 2571 2 2 1 HEM NA N 64.046 -1.948 -1.774 1.00 . B A . 83 HEM NA 1 1
2 2572 2 2 1 HEM NB N 64.575 0.182 -3.422 1.00 . B A . 83 HEM NB 1 1
2 2573 2 2 1 HEM NC N 63.320 -1.138 -5.513 1.00 . B A . 83 HEM NC 1 1
2 2574 2 2 1 HEM ND N 62.726 -3.245 -3.843 1.00 . B A . 83 HEM ND 1 1
2 2575 2 2 1 HEM O1A O 66.844 -7.469 -0.408 1.00 . B A . 83 HEM O1A 1 1
2 2576 2 2 1 HEM O1D O 62.248 -10.166 -3.126 1.00 . B A . 83 HEM O1D 1 1
2 2577 2 2 1 HEM O2A O 66.741 -6.380 1.448 1.00 . B A . 83 HEM O2A 1 1
2 2578 2 2 1 HEM O2D O 60.406 -9.048 -3.141 1.00 . B A . 83 HEM O2D 1 1
3 2579 1 1 1 GLU C C 68.731 15.883 1.036 1.00 . A A . 1 GLU C 1 1
3 2580 1 1 1 GLU CA C 69.620 16.888 0.295 1.00 . A A . 1 GLU CA 1 1
3 2581 1 1 1 GLU CB C 70.706 16.156 -0.498 1.00 . A A . 1 GLU CB 1 1
3 2582 1 1 1 GLU CD C 72.922 15.045 -0.171 1.00 . A A . 1 GLU CD 1 1
3 2583 1 1 1 GLU CG C 71.550 15.306 0.454 1.00 . A A . 1 GLU CG 1 1
3 2584 1 1 1 GLU H1 H 71.344 17.860 0.957 1.00 . A A . 1 GLU H1 1 1
3 2585 1 1 1 GLU H2 H 70.348 17.285 2.207 1.00 . A A . 1 GLU H2 1 1
3 2586 1 1 1 GLU H3 H 69.903 18.673 1.334 1.00 . A A . 1 GLU H3 1 1
3 2587 1 1 1 GLU HA H 69.029 17.500 -0.368 1.00 . A A . 1 GLU HA 1 1
3 2588 1 1 1 GLU HB2 H 70.243 15.518 -1.237 1.00 . A A . 1 GLU HB2 1 1
3 2589 1 1 1 GLU HB3 H 71.340 16.877 -0.990 1.00 . A A . 1 GLU HB3 1 1
3 2590 1 1 1 GLU HG2 H 71.674 15.829 1.392 1.00 . A A . 1 GLU HG2 1 1
3 2591 1 1 1 GLU HG3 H 71.055 14.363 0.632 1.00 . A A . 1 GLU HG3 1 1
3 2592 1 1 1 GLU N N 70.360 17.740 1.272 1.00 . A A . 1 GLU N 1 1
3 2593 1 1 1 GLU O O 69.179 14.835 1.454 1.00 . A A . 1 GLU O 1 1
3 2594 1 1 1 GLU OE1 O 73.457 15.959 -0.777 1.00 . A A . 1 GLU OE1 1 1
3 2595 1 1 1 GLU OE2 O 73.414 13.938 -0.032 1.00 . A A . 1 GLU OE2 1 1
3 2596 1 1 2 ASP C C 66.623 13.860 1.261 1.00 . A A . 2 ASP C 1 1
3 2597 1 1 2 ASP CA C 66.561 15.251 1.912 1.00 . A A . 2 ASP CA 1 1
3 2598 1 1 2 ASP CB C 65.167 15.857 1.751 1.00 . A A . 2 ASP CB 1 1
3 2599 1 1 2 ASP CG C 64.897 16.835 2.896 1.00 . A A . 2 ASP CG 1 1
3 2600 1 1 2 ASP H H 67.129 17.042 0.854 1.00 . A A . 2 ASP H 1 1
3 2601 1 1 2 ASP HA H 66.822 15.193 2.957 1.00 . A A . 2 ASP HA 1 1
3 2602 1 1 2 ASP HB2 H 65.111 16.381 0.808 1.00 . A A . 2 ASP HB2 1 1
3 2603 1 1 2 ASP HB3 H 64.427 15.071 1.770 1.00 . A A . 2 ASP HB3 1 1
3 2604 1 1 2 ASP N N 67.474 16.193 1.199 1.00 . A A . 2 ASP N 1 1
3 2605 1 1 2 ASP O O 66.793 13.752 0.063 1.00 . A A . 2 ASP O 1 1
3 2606 1 1 2 ASP OD1 O 65.843 17.451 3.359 1.00 . A A . 2 ASP OD1 1 1
3 2607 1 1 2 ASP OD2 O 63.749 16.955 3.290 1.00 . A A . 2 ASP OD2 1 1
3 2608 1 1 3 PRO C C 65.393 11.201 0.561 1.00 . A A . 3 PRO C 1 1
3 2609 1 1 3 PRO CA C 66.532 11.447 1.551 1.00 . A A . 3 PRO CA 1 1
3 2610 1 1 3 PRO CB C 66.351 10.607 2.818 1.00 . A A . 3 PRO CB 1 1
3 2611 1 1 3 PRO CD C 66.285 13.005 3.527 1.00 . A A . 3 PRO CD 1 1
3 2612 1 1 3 PRO CG C 66.204 11.555 4.023 1.00 . A A . 3 PRO CG 1 1
3 2613 1 1 3 PRO HA H 67.483 11.239 1.094 1.00 . A A . 3 PRO HA 1 1
3 2614 1 1 3 PRO HB2 H 65.463 9.998 2.723 1.00 . A A . 3 PRO HB2 1 1
3 2615 1 1 3 PRO HB3 H 67.213 9.974 2.960 1.00 . A A . 3 PRO HB3 1 1
3 2616 1 1 3 PRO HD2 H 65.362 13.532 3.733 1.00 . A A . 3 PRO HD2 1 1
3 2617 1 1 3 PRO HD3 H 67.128 13.515 3.965 1.00 . A A . 3 PRO HD3 1 1
3 2618 1 1 3 PRO HG2 H 65.250 11.386 4.501 1.00 . A A . 3 PRO HG2 1 1
3 2619 1 1 3 PRO HG3 H 67.001 11.371 4.729 1.00 . A A . 3 PRO HG3 1 1
3 2620 1 1 3 PRO N N 66.487 12.837 2.068 1.00 . A A . 3 PRO N 1 1
3 2621 1 1 3 PRO O O 65.536 10.457 -0.388 1.00 . A A . 3 PRO O 1 1
3 2622 1 1 4 GLU C C 63.520 12.176 -1.548 1.00 . A A . 4 GLU C 1 1
3 2623 1 1 4 GLU CA C 63.135 11.616 -0.181 1.00 . A A . 4 GLU CA 1 1
3 2624 1 1 4 GLU CB C 61.957 12.391 0.415 1.00 . A A . 4 GLU CB 1 1
3 2625 1 1 4 GLU CD C 61.188 14.767 0.442 1.00 . A A . 4 GLU CD 1 1
3 2626 1 1 4 GLU CG C 62.374 13.836 0.695 1.00 . A A . 4 GLU CG 1 1
3 2627 1 1 4 GLU H H 64.169 12.420 1.534 1.00 . A A . 4 GLU H 1 1
3 2628 1 1 4 GLU HA H 62.893 10.568 -0.256 1.00 . A A . 4 GLU HA 1 1
3 2629 1 1 4 GLU HB2 H 61.133 12.385 -0.285 1.00 . A A . 4 GLU HB2 1 1
3 2630 1 1 4 GLU HB3 H 61.648 11.923 1.337 1.00 . A A . 4 GLU HB3 1 1
3 2631 1 1 4 GLU HG2 H 62.691 13.926 1.725 1.00 . A A . 4 GLU HG2 1 1
3 2632 1 1 4 GLU HG3 H 63.189 14.109 0.044 1.00 . A A . 4 GLU HG3 1 1
3 2633 1 1 4 GLU N N 64.267 11.820 0.767 1.00 . A A . 4 GLU N 1 1
3 2634 1 1 4 GLU O O 63.052 11.720 -2.575 1.00 . A A . 4 GLU O 1 1
3 2635 1 1 4 GLU OE1 O 60.654 14.729 -0.655 1.00 . A A . 4 GLU OE1 1 1
3 2636 1 1 4 GLU OE2 O 60.831 15.503 1.348 1.00 . A A . 4 GLU OE2 1 1
3 2637 1 1 5 VAL C C 65.721 12.742 -3.588 1.00 . A A . 5 VAL C 1 1
3 2638 1 1 5 VAL CA C 64.820 13.735 -2.863 1.00 . A A . 5 VAL CA 1 1
3 2639 1 1 5 VAL CB C 65.596 15.000 -2.497 1.00 . A A . 5 VAL CB 1 1
3 2640 1 1 5 VAL CG1 C 66.397 15.476 -3.710 1.00 . A A . 5 VAL CG1 1 1
3 2641 1 1 5 VAL CG2 C 64.615 16.097 -2.074 1.00 . A A . 5 VAL CG2 1 1
3 2642 1 1 5 VAL H H 64.758 13.492 -0.727 1.00 . A A . 5 VAL H 1 1
3 2643 1 1 5 VAL HA H 63.969 13.984 -3.470 1.00 . A A . 5 VAL HA 1 1
3 2644 1 1 5 VAL HB H 66.271 14.785 -1.682 1.00 . A A . 5 VAL HB 1 1
3 2645 1 1 5 VAL HG11 H 66.851 16.429 -3.489 1.00 . A A . 5 VAL HG11 1 1
3 2646 1 1 5 VAL HG12 H 65.737 15.578 -4.559 1.00 . A A . 5 VAL HG12 1 1
3 2647 1 1 5 VAL HG13 H 67.168 14.755 -3.938 1.00 . A A . 5 VAL HG13 1 1
3 2648 1 1 5 VAL HG21 H 64.043 16.418 -2.932 1.00 . A A . 5 VAL HG21 1 1
3 2649 1 1 5 VAL HG22 H 65.164 16.935 -1.673 1.00 . A A . 5 VAL HG22 1 1
3 2650 1 1 5 VAL HG23 H 63.946 15.711 -1.319 1.00 . A A . 5 VAL HG23 1 1
3 2651 1 1 5 VAL N N 64.385 13.152 -1.567 1.00 . A A . 5 VAL N 1 1
3 2652 1 1 5 VAL O O 65.430 12.308 -4.684 1.00 . A A . 5 VAL O 1 1
3 2653 1 1 6 LEU C C 66.994 10.064 -3.833 1.00 . A A . 6 LEU C 1 1
3 2654 1 1 6 LEU CA C 67.722 11.390 -3.634 1.00 . A A . 6 LEU CA 1 1
3 2655 1 1 6 LEU CB C 68.906 11.224 -2.676 1.00 . A A . 6 LEU CB 1 1
3 2656 1 1 6 LEU CD1 C 68.509 9.113 -1.390 1.00 . A A . 6 LEU CD1 1 1
3 2657 1 1 6 LEU CD2 C 69.367 11.149 -0.234 1.00 . A A . 6 LEU CD2 1 1
3 2658 1 1 6 LEU CG C 68.441 10.642 -1.342 1.00 . A A . 6 LEU CG 1 1
3 2659 1 1 6 LEU H H 67.021 12.721 -2.088 1.00 . A A . 6 LEU H 1 1
3 2660 1 1 6 LEU HA H 68.066 11.775 -4.582 1.00 . A A . 6 LEU HA 1 1
3 2661 1 1 6 LEU HB2 H 69.631 10.560 -3.118 1.00 . A A . 6 LEU HB2 1 1
3 2662 1 1 6 LEU HB3 H 69.360 12.188 -2.502 1.00 . A A . 6 LEU HB3 1 1
3 2663 1 1 6 LEU HD11 H 68.216 8.766 -2.369 1.00 . A A . 6 LEU HD11 1 1
3 2664 1 1 6 LEU HD12 H 67.841 8.701 -0.649 1.00 . A A . 6 LEU HD12 1 1
3 2665 1 1 6 LEU HD13 H 69.519 8.790 -1.184 1.00 . A A . 6 LEU HD13 1 1
3 2666 1 1 6 LEU HD21 H 69.268 10.515 0.635 1.00 . A A . 6 LEU HD21 1 1
3 2667 1 1 6 LEU HD22 H 69.096 12.162 0.027 1.00 . A A . 6 LEU HD22 1 1
3 2668 1 1 6 LEU HD23 H 70.389 11.127 -0.581 1.00 . A A . 6 LEU HD23 1 1
3 2669 1 1 6 LEU HG H 67.427 10.955 -1.142 1.00 . A A . 6 LEU HG 1 1
3 2670 1 1 6 LEU N N 66.811 12.367 -2.978 1.00 . A A . 6 LEU N 1 1
3 2671 1 1 6 LEU O O 67.382 9.239 -4.638 1.00 . A A . 6 LEU O 1 1
3 2672 1 1 7 ALA C C 64.489 8.535 -4.616 1.00 . A A . 7 ALA C 1 1
3 2673 1 1 7 ALA CA C 65.166 8.588 -3.244 1.00 . A A . 7 ALA CA 1 1
3 2674 1 1 7 ALA CB C 64.121 8.634 -2.129 1.00 . A A . 7 ALA CB 1 1
3 2675 1 1 7 ALA H H 65.641 10.539 -2.466 1.00 . A A . 7 ALA H 1 1
3 2676 1 1 7 ALA HA H 65.814 7.737 -3.109 1.00 . A A . 7 ALA HA 1 1
3 2677 1 1 7 ALA HB1 H 63.733 9.638 -2.039 1.00 . A A . 7 ALA HB1 1 1
3 2678 1 1 7 ALA HB2 H 64.578 8.340 -1.195 1.00 . A A . 7 ALA HB2 1 1
3 2679 1 1 7 ALA HB3 H 63.315 7.956 -2.363 1.00 . A A . 7 ALA HB3 1 1
3 2680 1 1 7 ALA N N 65.933 9.857 -3.105 1.00 . A A . 7 ALA N 1 1
3 2681 1 1 7 ALA O O 64.655 7.592 -5.363 1.00 . A A . 7 ALA O 1 1
3 2682 1 1 8 LYS C C 64.079 9.633 -7.416 1.00 . A A . 8 LYS C 1 1
3 2683 1 1 8 LYS CA C 63.049 9.538 -6.285 1.00 . A A . 8 LYS CA 1 1
3 2684 1 1 8 LYS CB C 62.154 10.778 -6.273 1.00 . A A . 8 LYS CB 1 1
3 2685 1 1 8 LYS CD C 60.339 11.840 -7.617 1.00 . A A . 8 LYS CD 1 1
3 2686 1 1 8 LYS CE C 60.180 12.812 -6.441 1.00 . A A . 8 LYS CE 1 1
3 2687 1 1 8 LYS CG C 60.903 10.512 -7.110 1.00 . A A . 8 LYS CG 1 1
3 2688 1 1 8 LYS H H 63.607 10.295 -4.343 1.00 . A A . 8 LYS H 1 1
3 2689 1 1 8 LYS HA H 62.445 8.651 -6.398 1.00 . A A . 8 LYS HA 1 1
3 2690 1 1 8 LYS HB2 H 61.868 11.004 -5.255 1.00 . A A . 8 LYS HB2 1 1
3 2691 1 1 8 LYS HB3 H 62.693 11.614 -6.690 1.00 . A A . 8 LYS HB3 1 1
3 2692 1 1 8 LYS HD2 H 61.012 12.261 -8.349 1.00 . A A . 8 LYS HD2 1 1
3 2693 1 1 8 LYS HD3 H 59.374 11.670 -8.071 1.00 . A A . 8 LYS HD3 1 1
3 2694 1 1 8 LYS HE2 H 59.264 13.376 -6.545 1.00 . A A . 8 LYS HE2 1 1
3 2695 1 1 8 LYS HE3 H 60.184 12.273 -5.507 1.00 . A A . 8 LYS HE3 1 1
3 2696 1 1 8 LYS HG2 H 61.159 9.884 -7.950 1.00 . A A . 8 LYS HG2 1 1
3 2697 1 1 8 LYS HG3 H 60.161 10.017 -6.502 1.00 . A A . 8 LYS HG3 1 1
3 2698 1 1 8 LYS HZ1 H 61.036 14.711 -6.510 1.00 . A A . 8 LYS HZ1 1 1
3 2699 1 1 8 LYS HZ2 H 61.903 13.536 -7.376 1.00 . A A . 8 LYS HZ2 1 1
3 2700 1 1 8 LYS HZ3 H 61.969 13.566 -5.680 1.00 . A A . 8 LYS HZ3 1 1
3 2701 1 1 8 LYS N N 63.730 9.540 -4.958 1.00 . A A . 8 LYS N 1 1
3 2702 1 1 8 LYS NZ N 61.361 13.724 -6.508 1.00 . A A . 8 LYS NZ 1 1
3 2703 1 1 8 LYS O O 63.863 9.142 -8.507 1.00 . A A . 8 LYS O 1 1
3 2704 1 1 9 ASN C C 66.831 9.033 -8.580 1.00 . A A . 9 ASN C 1 1
3 2705 1 1 9 ASN CA C 66.227 10.399 -8.242 1.00 . A A . 9 ASN CA 1 1
3 2706 1 1 9 ASN CB C 67.299 11.328 -7.664 1.00 . A A . 9 ASN CB 1 1
3 2707 1 1 9 ASN CG C 66.636 12.495 -6.932 1.00 . A A . 9 ASN CG 1 1
3 2708 1 1 9 ASN H H 65.346 10.666 -6.289 1.00 . A A . 9 ASN H 1 1
3 2709 1 1 9 ASN HA H 65.796 10.846 -9.125 1.00 . A A . 9 ASN HA 1 1
3 2710 1 1 9 ASN HB2 H 67.916 10.774 -6.973 1.00 . A A . 9 ASN HB2 1 1
3 2711 1 1 9 ASN HB3 H 67.912 11.711 -8.466 1.00 . A A . 9 ASN HB3 1 1
3 2712 1 1 9 ASN HD21 H 64.903 12.301 -7.892 1.00 . A A . 9 ASN HD21 1 1
3 2713 1 1 9 ASN HD22 H 64.965 13.553 -6.735 1.00 . A A . 9 ASN HD22 1 1
3 2714 1 1 9 ASN N N 65.193 10.268 -7.171 1.00 . A A . 9 ASN N 1 1
3 2715 1 1 9 ASN ND2 N 65.400 12.811 -7.212 1.00 . A A . 9 ASN ND2 1 1
3 2716 1 1 9 ASN O O 67.128 8.743 -9.722 1.00 . A A . 9 ASN O 1 1
3 2717 1 1 9 ASN OD1 O 67.249 13.131 -6.098 1.00 . A A . 9 ASN OD1 1 1
3 2718 1 1 10 LYS C C 66.521 5.892 -8.371 1.00 . A A . 10 LYS C 1 1
3 2719 1 1 10 LYS CA C 67.608 6.850 -7.881 1.00 . A A . 10 LYS CA 1 1
3 2720 1 1 10 LYS CB C 68.179 6.377 -6.545 1.00 . A A . 10 LYS CB 1 1
3 2721 1 1 10 LYS CD C 70.456 7.354 -6.851 1.00 . A A . 10 LYS CD 1 1
3 2722 1 1 10 LYS CE C 71.430 8.429 -6.364 1.00 . A A . 10 LYS CE 1 1
3 2723 1 1 10 LYS CG C 69.174 7.413 -6.020 1.00 . A A . 10 LYS CG 1 1
3 2724 1 1 10 LYS H H 66.777 8.437 -6.684 1.00 . A A . 10 LYS H 1 1
3 2725 1 1 10 LYS HA H 68.397 6.930 -8.613 1.00 . A A . 10 LYS HA 1 1
3 2726 1 1 10 LYS HB2 H 67.375 6.256 -5.832 1.00 . A A . 10 LYS HB2 1 1
3 2727 1 1 10 LYS HB3 H 68.686 5.432 -6.684 1.00 . A A . 10 LYS HB3 1 1
3 2728 1 1 10 LYS HD2 H 70.909 6.380 -6.741 1.00 . A A . 10 LYS HD2 1 1
3 2729 1 1 10 LYS HD3 H 70.220 7.528 -7.890 1.00 . A A . 10 LYS HD3 1 1
3 2730 1 1 10 LYS HE2 H 71.851 8.962 -7.207 1.00 . A A . 10 LYS HE2 1 1
3 2731 1 1 10 LYS HE3 H 70.932 9.113 -5.695 1.00 . A A . 10 LYS HE3 1 1
3 2732 1 1 10 LYS HG2 H 68.740 8.400 -6.097 1.00 . A A . 10 LYS HG2 1 1
3 2733 1 1 10 LYS HG3 H 69.406 7.201 -4.987 1.00 . A A . 10 LYS HG3 1 1
3 2734 1 1 10 LYS HZ1 H 72.075 7.198 -4.815 1.00 . A A . 10 LYS HZ1 1 1
3 2735 1 1 10 LYS HZ2 H 73.224 8.348 -5.311 1.00 . A A . 10 LYS HZ2 1 1
3 2736 1 1 10 LYS HZ3 H 72.919 6.978 -6.270 1.00 . A A . 10 LYS HZ3 1 1
3 2737 1 1 10 LYS N N 67.020 8.190 -7.600 1.00 . A A . 10 LYS N 1 1
3 2738 1 1 10 LYS NZ N 72.491 7.682 -5.635 1.00 . A A . 10 LYS NZ 1 1
3 2739 1 1 10 LYS O O 66.802 4.827 -8.886 1.00 . A A . 10 LYS O 1 1
3 2740 1 1 11 GLY C C 63.647 4.558 -7.496 1.00 . A A . 11 GLY C 1 1
3 2741 1 1 11 GLY CA C 64.178 5.374 -8.676 1.00 . A A . 11 GLY CA 1 1
3 2742 1 1 11 GLY H H 65.075 7.125 -7.802 1.00 . A A . 11 GLY H 1 1
3 2743 1 1 11 GLY HA2 H 63.380 5.977 -9.087 1.00 . A A . 11 GLY HA2 1 1
3 2744 1 1 11 GLY HA3 H 64.548 4.702 -9.436 1.00 . A A . 11 GLY HA3 1 1
3 2745 1 1 11 GLY N N 65.280 6.261 -8.217 1.00 . A A . 11 GLY N 1 1
3 2746 1 1 11 GLY O O 62.904 3.612 -7.670 1.00 . A A . 11 GLY O 1 1
3 2747 1 1 12 CYS C C 62.009 4.310 -4.969 1.00 . A A . 12 CYS C 1 1
3 2748 1 1 12 CYS CA C 63.527 4.150 -5.110 1.00 . A A . 12 CYS CA 1 1
3 2749 1 1 12 CYS CB C 64.229 4.768 -3.898 1.00 . A A . 12 CYS CB 1 1
3 2750 1 1 12 CYS H H 64.620 5.677 -6.170 1.00 . A A . 12 CYS H 1 1
3 2751 1 1 12 CYS HA H 63.786 3.111 -5.198 1.00 . A A . 12 CYS HA 1 1
3 2752 1 1 12 CYS HB2 H 63.817 5.747 -3.710 1.00 . A A . 12 CYS HB2 1 1
3 2753 1 1 12 CYS HB3 H 64.070 4.139 -3.035 1.00 . A A . 12 CYS HB3 1 1
3 2754 1 1 12 CYS N N 64.019 4.913 -6.293 1.00 . A A . 12 CYS N 1 1
3 2755 1 1 12 CYS O O 61.307 3.382 -4.618 1.00 . A A . 12 CYS O 1 1
3 2756 1 1 12 CYS SG S 66.007 4.924 -4.206 1.00 . A A . 12 CYS SG 1 1
3 2757 1 1 13 MET C C 59.303 5.194 -6.347 1.00 . A A . 13 MET C 1 1
3 2758 1 1 13 MET CA C 60.033 5.708 -5.104 1.00 . A A . 13 MET CA 1 1
3 2759 1 1 13 MET CB C 59.878 7.225 -4.978 1.00 . A A . 13 MET CB 1 1
3 2760 1 1 13 MET CE C 57.642 7.990 -2.204 1.00 . A A . 13 MET CE 1 1
3 2761 1 1 13 MET CG C 59.991 7.625 -3.507 1.00 . A A . 13 MET CG 1 1
3 2762 1 1 13 MET H H 62.087 6.216 -5.506 1.00 . A A . 13 MET H 1 1
3 2763 1 1 13 MET HA H 59.655 5.226 -4.216 1.00 . A A . 13 MET HA 1 1
3 2764 1 1 13 MET HB2 H 60.658 7.714 -5.548 1.00 . A A . 13 MET HB2 1 1
3 2765 1 1 13 MET HB3 H 58.911 7.521 -5.358 1.00 . A A . 13 MET HB3 1 1
3 2766 1 1 13 MET HE1 H 57.303 7.154 -2.801 1.00 . A A . 13 MET HE1 1 1
3 2767 1 1 13 MET HE2 H 56.797 8.606 -1.940 1.00 . A A . 13 MET HE2 1 1
3 2768 1 1 13 MET HE3 H 58.116 7.628 -1.302 1.00 . A A . 13 MET HE3 1 1
3 2769 1 1 13 MET HG2 H 59.756 6.774 -2.885 1.00 . A A . 13 MET HG2 1 1
3 2770 1 1 13 MET HG3 H 60.998 7.956 -3.299 1.00 . A A . 13 MET HG3 1 1
3 2771 1 1 13 MET N N 61.502 5.482 -5.231 1.00 . A A . 13 MET N 1 1
3 2772 1 1 13 MET O O 58.117 5.398 -6.510 1.00 . A A . 13 MET O 1 1
3 2773 1 1 13 MET SD S 58.829 8.967 -3.157 1.00 . A A . 13 MET SD 1 1
3 2774 1 1 14 ALA C C 58.740 2.626 -8.197 1.00 . A A . 14 ALA C 1 1
3 2775 1 1 14 ALA CA C 59.347 4.007 -8.460 1.00 . A A . 14 ALA CA 1 1
3 2776 1 1 14 ALA CB C 60.469 3.909 -9.493 1.00 . A A . 14 ALA CB 1 1
3 2777 1 1 14 ALA H H 60.957 4.378 -7.081 1.00 . A A . 14 ALA H 1 1
3 2778 1 1 14 ALA HA H 58.592 4.691 -8.802 1.00 . A A . 14 ALA HA 1 1
3 2779 1 1 14 ALA HB1 H 60.056 4.015 -10.485 1.00 . A A . 14 ALA HB1 1 1
3 2780 1 1 14 ALA HB2 H 60.954 2.948 -9.406 1.00 . A A . 14 ALA HB2 1 1
3 2781 1 1 14 ALA HB3 H 61.189 4.694 -9.316 1.00 . A A . 14 ALA HB3 1 1
3 2782 1 1 14 ALA N N 60.002 4.530 -7.228 1.00 . A A . 14 ALA N 1 1
3 2783 1 1 14 ALA O O 57.716 2.272 -8.748 1.00 . A A . 14 ALA O 1 1
3 2784 1 1 15 CYS C C 58.304 0.400 -5.645 1.00 . A A . 15 CYS C 1 1
3 2785 1 1 15 CYS CA C 58.833 0.481 -7.079 1.00 . A A . 15 CYS CA 1 1
3 2786 1 1 15 CYS CB C 60.033 -0.452 -7.226 1.00 . A A . 15 CYS CB 1 1
3 2787 1 1 15 CYS H H 60.193 2.141 -6.939 1.00 . A A . 15 CYS H 1 1
3 2788 1 1 15 CYS HA H 58.065 0.213 -7.786 1.00 . A A . 15 CYS HA 1 1
3 2789 1 1 15 CYS HB2 H 60.873 -0.040 -6.684 1.00 . A A . 15 CYS HB2 1 1
3 2790 1 1 15 CYS HB3 H 59.783 -1.417 -6.818 1.00 . A A . 15 CYS HB3 1 1
3 2791 1 1 15 CYS N N 59.367 1.840 -7.368 1.00 . A A . 15 CYS N 1 1
3 2792 1 1 15 CYS O O 57.616 -0.533 -5.282 1.00 . A A . 15 CYS O 1 1
3 2793 1 1 15 CYS SG S 60.485 -0.634 -8.973 1.00 . A A . 15 CYS SG 1 1
3 2794 1 1 16 HIS C C 57.008 2.242 -3.140 1.00 . A A . 16 HIS C 1 1
3 2795 1 1 16 HIS CA C 58.174 1.285 -3.398 1.00 . A A . 16 HIS CA 1 1
3 2796 1 1 16 HIS CB C 59.386 1.701 -2.568 1.00 . A A . 16 HIS CB 1 1
3 2797 1 1 16 HIS CD2 C 61.566 0.234 -2.507 1.00 . A A . 16 HIS CD2 1 1
3 2798 1 1 16 HIS CE1 C 60.729 -1.527 -1.561 1.00 . A A . 16 HIS CE1 1 1
3 2799 1 1 16 HIS CG C 60.237 0.495 -2.283 1.00 . A A . 16 HIS CG 1 1
3 2800 1 1 16 HIS H H 59.217 2.087 -5.112 1.00 . A A . 16 HIS H 1 1
3 2801 1 1 16 HIS HA H 57.890 0.277 -3.143 1.00 . A A . 16 HIS HA 1 1
3 2802 1 1 16 HIS HB2 H 59.967 2.430 -3.117 1.00 . A A . 16 HIS HB2 1 1
3 2803 1 1 16 HIS HB3 H 59.051 2.132 -1.636 1.00 . A A . 16 HIS HB3 1 1
3 2804 1 1 16 HIS HD1 H 58.796 -0.778 -1.391 1.00 . A A . 16 HIS HD1 1 1
3 2805 1 1 16 HIS HD2 H 62.267 0.917 -2.971 1.00 . A A . 16 HIS HD2 1 1
3 2806 1 1 16 HIS HE1 H 60.622 -2.509 -1.124 1.00 . A A . 16 HIS HE1 1 1
3 2807 1 1 16 HIS N N 58.641 1.348 -4.813 1.00 . A A . 16 HIS N 1 1
3 2808 1 1 16 HIS ND1 N 59.723 -0.642 -1.680 1.00 . A A . 16 HIS ND1 1 1
3 2809 1 1 16 HIS NE2 N 61.873 -1.044 -2.049 1.00 . A A . 16 HIS NE2 1 1
3 2810 1 1 16 HIS O O 56.849 3.248 -3.803 1.00 . A A . 16 HIS O 1 1
3 2811 1 1 17 ALA C C 55.024 3.030 -0.299 1.00 . A A . 17 ALA C 1 1
3 2812 1 1 17 ALA CA C 55.047 2.803 -1.814 1.00 . A A . 17 ALA CA 1 1
3 2813 1 1 17 ALA CB C 53.812 2.023 -2.264 1.00 . A A . 17 ALA CB 1 1
3 2814 1 1 17 ALA H H 56.370 1.117 -1.640 1.00 . A A . 17 ALA H 1 1
3 2815 1 1 17 ALA HA H 55.107 3.743 -2.340 1.00 . A A . 17 ALA HA 1 1
3 2816 1 1 17 ALA HB1 H 53.011 2.175 -1.555 1.00 . A A . 17 ALA HB1 1 1
3 2817 1 1 17 ALA HB2 H 54.052 0.972 -2.318 1.00 . A A . 17 ALA HB2 1 1
3 2818 1 1 17 ALA HB3 H 53.501 2.371 -3.239 1.00 . A A . 17 ALA HB3 1 1
3 2819 1 1 17 ALA N N 56.203 1.930 -2.160 1.00 . A A . 17 ALA N 1 1
3 2820 1 1 17 ALA O O 54.954 2.095 0.472 1.00 . A A . 17 ALA O 1 1
3 2821 1 1 18 ILE C C 54.095 3.628 2.323 1.00 . A A . 18 ILE C 1 1
3 2822 1 1 18 ILE CA C 55.090 4.538 1.601 1.00 . A A . 18 ILE CA 1 1
3 2823 1 1 18 ILE CB C 54.664 6.001 1.723 1.00 . A A . 18 ILE CB 1 1
3 2824 1 1 18 ILE CD1 C 55.181 8.132 0.526 1.00 . A A . 18 ILE CD1 1 1
3 2825 1 1 18 ILE CG1 C 55.787 6.903 1.206 1.00 . A A . 18 ILE CG1 1 1
3 2826 1 1 18 ILE CG2 C 54.380 6.329 3.190 1.00 . A A . 18 ILE CG2 1 1
3 2827 1 1 18 ILE H H 55.155 4.997 -0.504 1.00 . A A . 18 ILE H 1 1
3 2828 1 1 18 ILE HA H 56.082 4.409 2.010 1.00 . A A . 18 ILE HA 1 1
3 2829 1 1 18 ILE HB H 53.770 6.163 1.138 1.00 . A A . 18 ILE HB 1 1
3 2830 1 1 18 ILE HD11 H 55.353 8.077 -0.538 1.00 . A A . 18 ILE HD11 1 1
3 2831 1 1 18 ILE HD12 H 55.643 9.025 0.920 1.00 . A A . 18 ILE HD12 1 1
3 2832 1 1 18 ILE HD13 H 54.118 8.162 0.718 1.00 . A A . 18 ILE HD13 1 1
3 2833 1 1 18 ILE HG12 H 56.407 7.216 2.033 1.00 . A A . 18 ILE HG12 1 1
3 2834 1 1 18 ILE HG13 H 56.386 6.358 0.491 1.00 . A A . 18 ILE HG13 1 1
3 2835 1 1 18 ILE HG21 H 53.316 6.288 3.369 1.00 . A A . 18 ILE HG21 1 1
3 2836 1 1 18 ILE HG22 H 54.745 7.321 3.413 1.00 . A A . 18 ILE HG22 1 1
3 2837 1 1 18 ILE HG23 H 54.880 5.611 3.822 1.00 . A A . 18 ILE HG23 1 1
3 2838 1 1 18 ILE N N 55.094 4.258 0.134 1.00 . A A . 18 ILE N 1 1
3 2839 1 1 18 ILE O O 54.249 3.331 3.491 1.00 . A A . 18 ILE O 1 1
3 2840 1 1 19 ASP C C 51.411 1.365 1.281 1.00 . A A . 19 ASP C 1 1
3 2841 1 1 19 ASP CA C 52.078 2.292 2.303 1.00 . A A . 19 ASP CA 1 1
3 2842 1 1 19 ASP CB C 51.051 3.247 2.916 1.00 . A A . 19 ASP CB 1 1
3 2843 1 1 19 ASP CG C 50.350 2.561 4.089 1.00 . A A . 19 ASP CG 1 1
3 2844 1 1 19 ASP H H 52.965 3.434 0.700 1.00 . A A . 19 ASP H 1 1
3 2845 1 1 19 ASP HA H 52.551 1.714 3.081 1.00 . A A . 19 ASP HA 1 1
3 2846 1 1 19 ASP HB2 H 51.553 4.138 3.264 1.00 . A A . 19 ASP HB2 1 1
3 2847 1 1 19 ASP HB3 H 50.319 3.514 2.168 1.00 . A A . 19 ASP HB3 1 1
3 2848 1 1 19 ASP N N 53.075 3.183 1.642 1.00 . A A . 19 ASP N 1 1
3 2849 1 1 19 ASP O O 51.102 0.227 1.573 1.00 . A A . 19 ASP O 1 1
3 2850 1 1 19 ASP OD1 O 49.403 1.831 3.846 1.00 . A A . 19 ASP OD1 1 1
3 2851 1 1 19 ASP OD2 O 50.772 2.778 5.214 1.00 . A A . 19 ASP OD2 1 1
3 2852 1 1 20 THR C C 51.478 -0.132 -1.395 1.00 . A A . 20 THR C 1 1
3 2853 1 1 20 THR CA C 50.528 0.982 -0.944 1.00 . A A . 20 THR CA 1 1
3 2854 1 1 20 THR CB C 50.200 1.916 -2.114 1.00 . A A . 20 THR CB 1 1
3 2855 1 1 20 THR CG2 C 48.793 2.488 -1.930 1.00 . A A . 20 THR CG2 1 1
3 2856 1 1 20 THR H H 51.435 2.764 -0.124 1.00 . A A . 20 THR H 1 1
3 2857 1 1 20 THR HA H 49.618 0.557 -0.552 1.00 . A A . 20 THR HA 1 1
3 2858 1 1 20 THR HB H 50.238 1.362 -3.039 1.00 . A A . 20 THR HB 1 1
3 2859 1 1 20 THR HG1 H 50.762 3.733 -1.708 1.00 . A A . 20 THR HG1 1 1
3 2860 1 1 20 THR HG21 H 48.063 1.747 -2.223 1.00 . A A . 20 THR HG21 1 1
3 2861 1 1 20 THR HG22 H 48.678 3.370 -2.544 1.00 . A A . 20 THR HG22 1 1
3 2862 1 1 20 THR HG23 H 48.644 2.749 -0.893 1.00 . A A . 20 THR HG23 1 1
3 2863 1 1 20 THR N N 51.182 1.842 0.089 1.00 . A A . 20 THR N 1 1
3 2864 1 1 20 THR O O 52.668 -0.081 -1.158 1.00 . A A . 20 THR O 1 1
3 2865 1 1 20 THR OG1 O 51.144 2.977 -2.160 1.00 . A A . 20 THR OG1 1 1
3 2866 1 1 21 LYS C C 52.077 -2.165 -4.003 1.00 . A A . 21 LYS C 1 1
3 2867 1 1 21 LYS CA C 51.821 -2.266 -2.496 1.00 . A A . 21 LYS CA 1 1
3 2868 1 1 21 LYS CB C 51.028 -3.535 -2.173 1.00 . A A . 21 LYS CB 1 1
3 2869 1 1 21 LYS CD C 51.871 -5.475 -0.841 1.00 . A A . 21 LYS CD 1 1
3 2870 1 1 21 LYS CE C 52.147 -5.992 0.573 1.00 . A A . 21 LYS CE 1 1
3 2871 1 1 21 LYS CG C 51.397 -4.023 -0.771 1.00 . A A . 21 LYS CG 1 1
3 2872 1 1 21 LYS H H 49.996 -1.169 -2.209 1.00 . A A . 21 LYS H 1 1
3 2873 1 1 21 LYS HA H 52.750 -2.267 -1.955 1.00 . A A . 21 LYS HA 1 1
3 2874 1 1 21 LYS HB2 H 49.970 -3.319 -2.213 1.00 . A A . 21 LYS HB2 1 1
3 2875 1 1 21 LYS HB3 H 51.267 -4.303 -2.893 1.00 . A A . 21 LYS HB3 1 1
3 2876 1 1 21 LYS HD2 H 51.104 -6.081 -1.304 1.00 . A A . 21 LYS HD2 1 1
3 2877 1 1 21 LYS HD3 H 52.776 -5.532 -1.427 1.00 . A A . 21 LYS HD3 1 1
3 2878 1 1 21 LYS HE2 H 52.933 -6.734 0.552 1.00 . A A . 21 LYS HE2 1 1
3 2879 1 1 21 LYS HE3 H 52.413 -5.176 1.227 1.00 . A A . 21 LYS HE3 1 1
3 2880 1 1 21 LYS HG2 H 52.190 -3.404 -0.373 1.00 . A A . 21 LYS HG2 1 1
3 2881 1 1 21 LYS HG3 H 50.532 -3.958 -0.127 1.00 . A A . 21 LYS HG3 1 1
3 2882 1 1 21 LYS HZ1 H 50.067 -6.093 0.583 1.00 . A A . 21 LYS HZ1 1 1
3 2883 1 1 21 LYS HZ2 H 50.791 -6.547 2.052 1.00 . A A . 21 LYS HZ2 1 1
3 2884 1 1 21 LYS HZ3 H 50.833 -7.601 0.720 1.00 . A A . 21 LYS HZ3 1 1
3 2885 1 1 21 LYS N N 50.956 -1.144 -2.036 1.00 . A A . 21 LYS N 1 1
3 2886 1 1 21 LYS NZ N 50.863 -6.604 1.015 1.00 . A A . 21 LYS NZ 1 1
3 2887 1 1 21 LYS O O 51.350 -2.719 -4.802 1.00 . A A . 21 LYS O 1 1
3 2888 1 1 22 MET C C 54.246 -2.549 -6.308 1.00 . A A . 22 MET C 1 1
3 2889 1 1 22 MET CA C 53.413 -1.347 -5.849 1.00 . A A . 22 MET CA 1 1
3 2890 1 1 22 MET CB C 54.210 -0.048 -5.978 1.00 . A A . 22 MET CB 1 1
3 2891 1 1 22 MET CE C 55.329 2.864 -6.275 1.00 . A A . 22 MET CE 1 1
3 2892 1 1 22 MET CG C 53.248 1.123 -6.191 1.00 . A A . 22 MET CG 1 1
3 2893 1 1 22 MET H H 53.689 -1.038 -3.733 1.00 . A A . 22 MET H 1 1
3 2894 1 1 22 MET HA H 52.500 -1.280 -6.419 1.00 . A A . 22 MET HA 1 1
3 2895 1 1 22 MET HB2 H 54.781 0.114 -5.074 1.00 . A A . 22 MET HB2 1 1
3 2896 1 1 22 MET HB3 H 54.879 -0.120 -6.823 1.00 . A A . 22 MET HB3 1 1
3 2897 1 1 22 MET HE1 H 55.261 2.361 -5.321 1.00 . A A . 22 MET HE1 1 1
3 2898 1 1 22 MET HE2 H 55.251 3.929 -6.125 1.00 . A A . 22 MET HE2 1 1
3 2899 1 1 22 MET HE3 H 56.279 2.637 -6.742 1.00 . A A . 22 MET HE3 1 1
3 2900 1 1 22 MET HG2 H 52.316 0.755 -6.595 1.00 . A A . 22 MET HG2 1 1
3 2901 1 1 22 MET HG3 H 53.063 1.612 -5.246 1.00 . A A . 22 MET HG3 1 1
3 2902 1 1 22 MET N N 53.110 -1.472 -4.394 1.00 . A A . 22 MET N 1 1
3 2903 1 1 22 MET O O 53.716 -3.595 -6.626 1.00 . A A . 22 MET O 1 1
3 2904 1 1 22 MET SD S 53.985 2.304 -7.348 1.00 . A A . 22 MET SD 1 1
3 2905 1 1 23 VAL C C 57.003 -4.245 -5.540 1.00 . A A . 23 VAL C 1 1
3 2906 1 1 23 VAL CA C 56.401 -3.557 -6.767 1.00 . A A . 23 VAL CA 1 1
3 2907 1 1 23 VAL CB C 57.503 -2.937 -7.625 1.00 . A A . 23 VAL CB 1 1
3 2908 1 1 23 VAL CG1 C 58.601 -3.974 -7.866 1.00 . A A . 23 VAL CG1 1 1
3 2909 1 1 23 VAL CG2 C 56.918 -2.496 -8.969 1.00 . A A . 23 VAL CG2 1 1
3 2910 1 1 23 VAL H H 55.958 -1.571 -6.074 1.00 . A A . 23 VAL H 1 1
3 2911 1 1 23 VAL HA H 55.828 -4.254 -7.347 1.00 . A A . 23 VAL HA 1 1
3 2912 1 1 23 VAL HB H 57.921 -2.082 -7.113 1.00 . A A . 23 VAL HB 1 1
3 2913 1 1 23 VAL HG11 H 59.416 -3.801 -7.179 1.00 . A A . 23 VAL HG11 1 1
3 2914 1 1 23 VAL HG12 H 58.961 -3.885 -8.881 1.00 . A A . 23 VAL HG12 1 1
3 2915 1 1 23 VAL HG13 H 58.201 -4.964 -7.710 1.00 . A A . 23 VAL HG13 1 1
3 2916 1 1 23 VAL HG21 H 56.499 -3.354 -9.477 1.00 . A A . 23 VAL HG21 1 1
3 2917 1 1 23 VAL HG22 H 57.700 -2.065 -9.575 1.00 . A A . 23 VAL HG22 1 1
3 2918 1 1 23 VAL HG23 H 56.145 -1.762 -8.801 1.00 . A A . 23 VAL HG23 1 1
3 2919 1 1 23 VAL N N 55.546 -2.415 -6.338 1.00 . A A . 23 VAL N 1 1
3 2920 1 1 23 VAL O O 57.103 -5.455 -5.477 1.00 . A A . 23 VAL O 1 1
3 2921 1 1 24 GLY C C 57.078 -3.767 -2.143 1.00 . A A . 24 GLY C 1 1
3 2922 1 1 24 GLY CA C 57.991 -4.070 -3.335 1.00 . A A . 24 GLY CA 1 1
3 2923 1 1 24 GLY H H 57.301 -2.506 -4.643 1.00 . A A . 24 GLY H 1 1
3 2924 1 1 24 GLY HA2 H 58.085 -5.142 -3.460 1.00 . A A . 24 GLY HA2 1 1
3 2925 1 1 24 GLY HA3 H 58.965 -3.638 -3.158 1.00 . A A . 24 GLY HA3 1 1
3 2926 1 1 24 GLY N N 57.398 -3.477 -4.565 1.00 . A A . 24 GLY N 1 1
3 2927 1 1 24 GLY O O 56.047 -3.143 -2.301 1.00 . A A . 24 GLY O 1 1
3 2928 1 1 25 PRO C C 56.657 -2.500 0.585 1.00 . A A . 25 PRO C 1 1
3 2929 1 1 25 PRO CA C 56.682 -3.990 0.243 1.00 . A A . 25 PRO CA 1 1
3 2930 1 1 25 PRO CB C 57.455 -4.785 1.301 1.00 . A A . 25 PRO CB 1 1
3 2931 1 1 25 PRO CD C 58.747 -4.974 -0.829 1.00 . A A . 25 PRO CD 1 1
3 2932 1 1 25 PRO CG C 58.678 -5.440 0.630 1.00 . A A . 25 PRO CG 1 1
3 2933 1 1 25 PRO HA H 55.684 -4.383 0.135 1.00 . A A . 25 PRO HA 1 1
3 2934 1 1 25 PRO HB2 H 57.782 -4.119 2.085 1.00 . A A . 25 PRO HB2 1 1
3 2935 1 1 25 PRO HB3 H 56.819 -5.552 1.717 1.00 . A A . 25 PRO HB3 1 1
3 2936 1 1 25 PRO HD2 H 59.604 -4.330 -0.983 1.00 . A A . 25 PRO HD2 1 1
3 2937 1 1 25 PRO HD3 H 58.768 -5.815 -1.502 1.00 . A A . 25 PRO HD3 1 1
3 2938 1 1 25 PRO HG2 H 59.578 -5.144 1.151 1.00 . A A . 25 PRO HG2 1 1
3 2939 1 1 25 PRO HG3 H 58.576 -6.515 0.661 1.00 . A A . 25 PRO HG3 1 1
3 2940 1 1 25 PRO N N 57.481 -4.220 -0.982 1.00 . A A . 25 PRO N 1 1
3 2941 1 1 25 PRO O O 57.683 -1.852 0.633 1.00 . A A . 25 PRO O 1 1
3 2942 1 1 26 ALA C C 56.531 -0.135 2.140 1.00 . A A . 26 ALA C 1 1
3 2943 1 1 26 ALA CA C 55.420 -0.499 1.153 1.00 . A A . 26 ALA CA 1 1
3 2944 1 1 26 ALA CB C 54.046 -0.308 1.797 1.00 . A A . 26 ALA CB 1 1
3 2945 1 1 26 ALA H H 54.679 -2.488 0.771 1.00 . A A . 26 ALA H 1 1
3 2946 1 1 26 ALA HA H 55.497 0.097 0.259 1.00 . A A . 26 ALA HA 1 1
3 2947 1 1 26 ALA HB1 H 53.849 -1.125 2.475 1.00 . A A . 26 ALA HB1 1 1
3 2948 1 1 26 ALA HB2 H 53.287 -0.287 1.028 1.00 . A A . 26 ALA HB2 1 1
3 2949 1 1 26 ALA HB3 H 54.032 0.623 2.343 1.00 . A A . 26 ALA HB3 1 1
3 2950 1 1 26 ALA N N 55.497 -1.950 0.818 1.00 . A A . 26 ALA N 1 1
3 2951 1 1 26 ALA O O 56.872 -0.909 3.010 1.00 . A A . 26 ALA O 1 1
3 2952 1 1 27 TYR C C 57.713 1.289 4.402 1.00 . A A . 27 TYR C 1 1
3 2953 1 1 27 TYR CA C 58.190 1.430 2.952 1.00 . A A . 27 TYR CA 1 1
3 2954 1 1 27 TYR CB C 58.485 2.892 2.614 1.00 . A A . 27 TYR CB 1 1
3 2955 1 1 27 TYR CD1 C 60.461 2.076 1.260 1.00 . A A . 27 TYR CD1 1 1
3 2956 1 1 27 TYR CD2 C 59.165 3.951 0.430 1.00 . A A . 27 TYR CD2 1 1
3 2957 1 1 27 TYR CE1 C 61.297 2.161 0.140 1.00 . A A . 27 TYR CE1 1 1
3 2958 1 1 27 TYR CE2 C 60.002 4.035 -0.689 1.00 . A A . 27 TYR CE2 1 1
3 2959 1 1 27 TYR CG C 59.392 2.972 1.405 1.00 . A A . 27 TYR CG 1 1
3 2960 1 1 27 TYR CZ C 61.068 3.141 -0.835 1.00 . A A . 27 TYR CZ 1 1
3 2961 1 1 27 TYR H H 56.816 1.646 1.306 1.00 . A A . 27 TYR H 1 1
3 2962 1 1 27 TYR HA H 59.066 0.826 2.785 1.00 . A A . 27 TYR HA 1 1
3 2963 1 1 27 TYR HB2 H 57.560 3.401 2.399 1.00 . A A . 27 TYR HB2 1 1
3 2964 1 1 27 TYR HB3 H 58.965 3.366 3.454 1.00 . A A . 27 TYR HB3 1 1
3 2965 1 1 27 TYR HD1 H 60.641 1.320 2.008 1.00 . A A . 27 TYR HD1 1 1
3 2966 1 1 27 TYR HD2 H 58.342 4.641 0.542 1.00 . A A . 27 TYR HD2 1 1
3 2967 1 1 27 TYR HE1 H 62.120 1.471 0.027 1.00 . A A . 27 TYR HE1 1 1
3 2968 1 1 27 TYR HE2 H 59.825 4.791 -1.439 1.00 . A A . 27 TYR HE2 1 1
3 2969 1 1 27 TYR HH H 61.569 3.935 -2.495 1.00 . A A . 27 TYR HH 1 1
3 2970 1 1 27 TYR N N 57.101 1.032 2.014 1.00 . A A . 27 TYR N 1 1
3 2971 1 1 27 TYR O O 58.380 0.703 5.233 1.00 . A A . 27 TYR O 1 1
3 2972 1 1 27 TYR OH O 61.891 3.223 -1.938 1.00 . A A . 27 TYR OH 1 1
3 2973 1 1 28 LYS C C 55.956 0.225 6.504 1.00 . A A . 28 LYS C 1 1
3 2974 1 1 28 LYS CA C 56.050 1.698 6.109 1.00 . A A . 28 LYS CA 1 1
3 2975 1 1 28 LYS CB C 54.659 2.336 6.084 1.00 . A A . 28 LYS CB 1 1
3 2976 1 1 28 LYS CD C 53.401 4.477 5.802 1.00 . A A . 28 LYS CD 1 1
3 2977 1 1 28 LYS CE C 53.092 5.359 7.014 1.00 . A A . 28 LYS CE 1 1
3 2978 1 1 28 LYS CG C 54.791 3.856 5.965 1.00 . A A . 28 LYS CG 1 1
3 2979 1 1 28 LYS H H 56.031 2.280 4.032 1.00 . A A . 28 LYS H 1 1
3 2980 1 1 28 LYS HA H 56.691 2.228 6.790 1.00 . A A . 28 LYS HA 1 1
3 2981 1 1 28 LYS HB2 H 54.104 1.955 5.240 1.00 . A A . 28 LYS HB2 1 1
3 2982 1 1 28 LYS HB3 H 54.136 2.094 6.997 1.00 . A A . 28 LYS HB3 1 1
3 2983 1 1 28 LYS HD2 H 53.378 5.077 4.903 1.00 . A A . 28 LYS HD2 1 1
3 2984 1 1 28 LYS HD3 H 52.663 3.693 5.733 1.00 . A A . 28 LYS HD3 1 1
3 2985 1 1 28 LYS HE2 H 52.120 5.111 7.421 1.00 . A A . 28 LYS HE2 1 1
3 2986 1 1 28 LYS HE3 H 53.856 5.247 7.767 1.00 . A A . 28 LYS HE3 1 1
3 2987 1 1 28 LYS HG2 H 55.260 4.247 6.856 1.00 . A A . 28 LYS HG2 1 1
3 2988 1 1 28 LYS HG3 H 55.395 4.099 5.103 1.00 . A A . 28 LYS HG3 1 1
3 2989 1 1 28 LYS HZ1 H 52.516 7.358 7.102 1.00 . A A . 28 LYS HZ1 1 1
3 2990 1 1 28 LYS HZ2 H 52.701 6.757 5.523 1.00 . A A . 28 LYS HZ2 1 1
3 2991 1 1 28 LYS HZ3 H 54.070 7.113 6.465 1.00 . A A . 28 LYS HZ3 1 1
3 2992 1 1 28 LYS N N 56.561 1.815 4.713 1.00 . A A . 28 LYS N 1 1
3 2993 1 1 28 LYS NZ N 53.095 6.752 6.486 1.00 . A A . 28 LYS NZ 1 1
3 2994 1 1 28 LYS O O 56.447 -0.187 7.535 1.00 . A A . 28 LYS O 1 1
3 2995 1 1 29 ASP C C 56.591 -2.651 6.173 1.00 . A A . 29 ASP C 1 1
3 2996 1 1 29 ASP CA C 55.204 -2.022 6.004 1.00 . A A . 29 ASP CA 1 1
3 2997 1 1 29 ASP CB C 54.480 -2.630 4.803 1.00 . A A . 29 ASP CB 1 1
3 2998 1 1 29 ASP CG C 52.985 -2.319 4.895 1.00 . A A . 29 ASP CG 1 1
3 2999 1 1 29 ASP H H 54.944 -0.212 4.858 1.00 . A A . 29 ASP H 1 1
3 3000 1 1 29 ASP HA H 54.615 -2.161 6.897 1.00 . A A . 29 ASP HA 1 1
3 3001 1 1 29 ASP HB2 H 54.881 -2.212 3.891 1.00 . A A . 29 ASP HB2 1 1
3 3002 1 1 29 ASP HB3 H 54.623 -3.701 4.801 1.00 . A A . 29 ASP HB3 1 1
3 3003 1 1 29 ASP N N 55.331 -0.570 5.686 1.00 . A A . 29 ASP N 1 1
3 3004 1 1 29 ASP O O 56.760 -3.627 6.880 1.00 . A A . 29 ASP O 1 1
3 3005 1 1 29 ASP OD1 O 52.528 -2.022 5.986 1.00 . A A . 29 ASP OD1 1 1
3 3006 1 1 29 ASP OD2 O 52.323 -2.383 3.873 1.00 . A A . 29 ASP OD2 1 1
3 3007 1 1 30 VAL C C 59.472 -2.478 7.085 1.00 . A A . 30 VAL C 1 1
3 3008 1 1 30 VAL CA C 58.958 -2.671 5.662 1.00 . A A . 30 VAL CA 1 1
3 3009 1 1 30 VAL CB C 59.823 -1.890 4.672 1.00 . A A . 30 VAL CB 1 1
3 3010 1 1 30 VAL CG1 C 61.283 -2.328 4.810 1.00 . A A . 30 VAL CG1 1 1
3 3011 1 1 30 VAL CG2 C 59.343 -2.168 3.247 1.00 . A A . 30 VAL CG2 1 1
3 3012 1 1 30 VAL H H 57.435 -1.313 4.971 1.00 . A A . 30 VAL H 1 1
3 3013 1 1 30 VAL HA H 58.955 -3.715 5.403 1.00 . A A . 30 VAL HA 1 1
3 3014 1 1 30 VAL HB H 59.745 -0.834 4.881 1.00 . A A . 30 VAL HB 1 1
3 3015 1 1 30 VAL HG11 H 61.395 -2.932 5.699 1.00 . A A . 30 VAL HG11 1 1
3 3016 1 1 30 VAL HG12 H 61.916 -1.456 4.886 1.00 . A A . 30 VAL HG12 1 1
3 3017 1 1 30 VAL HG13 H 61.570 -2.906 3.945 1.00 . A A . 30 VAL HG13 1 1
3 3018 1 1 30 VAL HG21 H 60.173 -2.513 2.649 1.00 . A A . 30 VAL HG21 1 1
3 3019 1 1 30 VAL HG22 H 58.942 -1.262 2.819 1.00 . A A . 30 VAL HG22 1 1
3 3020 1 1 30 VAL HG23 H 58.574 -2.926 3.269 1.00 . A A . 30 VAL HG23 1 1
3 3021 1 1 30 VAL N N 57.587 -2.100 5.532 1.00 . A A . 30 VAL N 1 1
3 3022 1 1 30 VAL O O 60.059 -3.365 7.672 1.00 . A A . 30 VAL O 1 1
3 3023 1 1 31 ALA C C 58.854 -1.803 10.043 1.00 . A A . 31 ALA C 1 1
3 3024 1 1 31 ALA CA C 59.741 -1.074 9.034 1.00 . A A . 31 ALA CA 1 1
3 3025 1 1 31 ALA CB C 59.637 0.438 9.228 1.00 . A A . 31 ALA CB 1 1
3 3026 1 1 31 ALA H H 58.785 -0.616 7.152 1.00 . A A . 31 ALA H 1 1
3 3027 1 1 31 ALA HA H 60.766 -1.392 9.139 1.00 . A A . 31 ALA HA 1 1
3 3028 1 1 31 ALA HB1 H 60.592 0.895 9.015 1.00 . A A . 31 ALA HB1 1 1
3 3029 1 1 31 ALA HB2 H 59.355 0.651 10.248 1.00 . A A . 31 ALA HB2 1 1
3 3030 1 1 31 ALA HB3 H 58.889 0.836 8.558 1.00 . A A . 31 ALA HB3 1 1
3 3031 1 1 31 ALA N N 59.260 -1.322 7.645 1.00 . A A . 31 ALA N 1 1
3 3032 1 1 31 ALA O O 59.267 -2.101 11.146 1.00 . A A . 31 ALA O 1 1
3 3033 1 1 32 ALA C C 57.095 -4.277 10.709 1.00 . A A . 32 ALA C 1 1
3 3034 1 1 32 ALA CA C 56.726 -2.794 10.620 1.00 . A A . 32 ALA CA 1 1
3 3035 1 1 32 ALA CB C 55.329 -2.622 10.023 1.00 . A A . 32 ALA CB 1 1
3 3036 1 1 32 ALA H H 57.321 -1.837 8.785 1.00 . A A . 32 ALA H 1 1
3 3037 1 1 32 ALA HA H 56.768 -2.337 11.594 1.00 . A A . 32 ALA HA 1 1
3 3038 1 1 32 ALA HB1 H 55.412 -2.331 8.988 1.00 . A A . 32 ALA HB1 1 1
3 3039 1 1 32 ALA HB2 H 54.795 -1.859 10.570 1.00 . A A . 32 ALA HB2 1 1
3 3040 1 1 32 ALA HB3 H 54.790 -3.556 10.093 1.00 . A A . 32 ALA HB3 1 1
3 3041 1 1 32 ALA N N 57.637 -2.089 9.678 1.00 . A A . 32 ALA N 1 1
3 3042 1 1 32 ALA O O 56.875 -4.922 11.714 1.00 . A A . 32 ALA O 1 1
3 3043 1 1 33 LYS C C 59.464 -6.445 10.174 1.00 . A A . 33 LYS C 1 1
3 3044 1 1 33 LYS CA C 58.025 -6.265 9.683 1.00 . A A . 33 LYS CA 1 1
3 3045 1 1 33 LYS CB C 57.887 -6.738 8.236 1.00 . A A . 33 LYS CB 1 1
3 3046 1 1 33 LYS CD C 56.640 -8.887 8.514 1.00 . A A . 33 LYS CD 1 1
3 3047 1 1 33 LYS CE C 56.590 -10.316 7.968 1.00 . A A . 33 LYS CE 1 1
3 3048 1 1 33 LYS CG C 57.998 -8.265 8.188 1.00 . A A . 33 LYS CG 1 1
3 3049 1 1 33 LYS H H 57.815 -4.289 8.860 1.00 . A A . 33 LYS H 1 1
3 3050 1 1 33 LYS HA H 57.345 -6.815 10.311 1.00 . A A . 33 LYS HA 1 1
3 3051 1 1 33 LYS HB2 H 56.925 -6.433 7.848 1.00 . A A . 33 LYS HB2 1 1
3 3052 1 1 33 LYS HB3 H 58.675 -6.305 7.637 1.00 . A A . 33 LYS HB3 1 1
3 3053 1 1 33 LYS HD2 H 56.499 -8.904 9.585 1.00 . A A . 33 LYS HD2 1 1
3 3054 1 1 33 LYS HD3 H 55.856 -8.302 8.057 1.00 . A A . 33 LYS HD3 1 1
3 3055 1 1 33 LYS HE2 H 57.467 -10.867 8.280 1.00 . A A . 33 LYS HE2 1 1
3 3056 1 1 33 LYS HE3 H 55.692 -10.815 8.297 1.00 . A A . 33 LYS HE3 1 1
3 3057 1 1 33 LYS HG2 H 58.307 -8.570 7.198 1.00 . A A . 33 LYS HG2 1 1
3 3058 1 1 33 LYS HG3 H 58.726 -8.596 8.911 1.00 . A A . 33 LYS HG3 1 1
3 3059 1 1 33 LYS HZ1 H 56.245 -11.040 6.046 1.00 . A A . 33 LYS HZ1 1 1
3 3060 1 1 33 LYS HZ2 H 57.532 -9.935 6.151 1.00 . A A . 33 LYS HZ2 1 1
3 3061 1 1 33 LYS HZ3 H 55.927 -9.383 6.229 1.00 . A A . 33 LYS HZ3 1 1
3 3062 1 1 33 LYS N N 57.649 -4.824 9.660 1.00 . A A . 33 LYS N 1 1
3 3063 1 1 33 LYS NZ N 56.572 -10.157 6.487 1.00 . A A . 33 LYS NZ 1 1
3 3064 1 1 33 LYS O O 59.758 -7.342 10.941 1.00 . A A . 33 LYS O 1 1
3 3065 1 1 34 TYR C C 61.949 -5.183 11.594 1.00 . A A . 34 TYR C 1 1
3 3066 1 1 34 TYR CA C 61.785 -5.751 10.185 1.00 . A A . 34 TYR CA 1 1
3 3067 1 1 34 TYR CB C 62.612 -4.948 9.178 1.00 . A A . 34 TYR CB 1 1
3 3068 1 1 34 TYR CD1 C 63.476 -7.092 8.173 1.00 . A A . 34 TYR CD1 1 1
3 3069 1 1 34 TYR CD2 C 62.672 -5.350 6.690 1.00 . A A . 34 TYR CD2 1 1
3 3070 1 1 34 TYR CE1 C 63.767 -7.900 7.066 1.00 . A A . 34 TYR CE1 1 1
3 3071 1 1 34 TYR CE2 C 62.963 -6.158 5.583 1.00 . A A . 34 TYR CE2 1 1
3 3072 1 1 34 TYR CG C 62.928 -5.818 7.984 1.00 . A A . 34 TYR CG 1 1
3 3073 1 1 34 TYR CZ C 63.511 -7.432 5.772 1.00 . A A . 34 TYR CZ 1 1
3 3074 1 1 34 TYR H H 60.118 -4.889 9.118 1.00 . A A . 34 TYR H 1 1
3 3075 1 1 34 TYR HA H 62.081 -6.786 10.162 1.00 . A A . 34 TYR HA 1 1
3 3076 1 1 34 TYR HB2 H 62.051 -4.082 8.855 1.00 . A A . 34 TYR HB2 1 1
3 3077 1 1 34 TYR HB3 H 63.537 -4.630 9.643 1.00 . A A . 34 TYR HB3 1 1
3 3078 1 1 34 TYR HD1 H 63.672 -7.452 9.171 1.00 . A A . 34 TYR HD1 1 1
3 3079 1 1 34 TYR HD2 H 62.249 -4.367 6.545 1.00 . A A . 34 TYR HD2 1 1
3 3080 1 1 34 TYR HE1 H 64.190 -8.882 7.213 1.00 . A A . 34 TYR HE1 1 1
3 3081 1 1 34 TYR HE2 H 62.765 -5.797 4.585 1.00 . A A . 34 TYR HE2 1 1
3 3082 1 1 34 TYR HH H 64.179 -9.048 5.005 1.00 . A A . 34 TYR HH 1 1
3 3083 1 1 34 TYR N N 60.368 -5.607 9.737 1.00 . A A . 34 TYR N 1 1
3 3084 1 1 34 TYR O O 62.985 -5.323 12.214 1.00 . A A . 34 TYR O 1 1
3 3085 1 1 34 TYR OH O 63.799 -8.228 4.681 1.00 . A A . 34 TYR OH 1 1
3 3086 1 1 35 ALA C C 61.442 -5.062 14.479 1.00 . A A . 35 ALA C 1 1
3 3087 1 1 35 ALA CA C 61.037 -3.974 13.481 1.00 . A A . 35 ALA CA 1 1
3 3088 1 1 35 ALA CB C 59.635 -3.452 13.798 1.00 . A A . 35 ALA CB 1 1
3 3089 1 1 35 ALA H H 60.104 -4.445 11.591 1.00 . A A . 35 ALA H 1 1
3 3090 1 1 35 ALA HA H 61.745 -3.161 13.499 1.00 . A A . 35 ALA HA 1 1
3 3091 1 1 35 ALA HB1 H 59.561 -3.236 14.854 1.00 . A A . 35 ALA HB1 1 1
3 3092 1 1 35 ALA HB2 H 58.903 -4.201 13.534 1.00 . A A . 35 ALA HB2 1 1
3 3093 1 1 35 ALA HB3 H 59.448 -2.551 13.233 1.00 . A A . 35 ALA HB3 1 1
3 3094 1 1 35 ALA N N 60.934 -4.545 12.108 1.00 . A A . 35 ALA N 1 1
3 3095 1 1 35 ALA O O 60.606 -5.716 15.072 1.00 . A A . 35 ALA O 1 1
3 3096 1 1 36 GLY C C 64.576 -6.786 15.274 1.00 . A A . 36 GLY C 1 1
3 3097 1 1 36 GLY CA C 63.167 -6.310 15.637 1.00 . A A . 36 GLY CA 1 1
3 3098 1 1 36 GLY H H 63.380 -4.726 14.189 1.00 . A A . 36 GLY H 1 1
3 3099 1 1 36 GLY HA2 H 63.173 -5.896 16.635 1.00 . A A . 36 GLY HA2 1 1
3 3100 1 1 36 GLY HA3 H 62.488 -7.147 15.599 1.00 . A A . 36 GLY HA3 1 1
3 3101 1 1 36 GLY N N 62.719 -5.263 14.674 1.00 . A A . 36 GLY N 1 1
3 3102 1 1 36 GLY O O 65.429 -6.929 16.126 1.00 . A A . 36 GLY O 1 1
3 3103 1 1 37 GLN C C 67.264 -6.718 14.344 1.00 . A A . 37 GLN C 1 1
3 3104 1 1 37 GLN CA C 66.181 -7.510 13.604 1.00 . A A . 37 GLN CA 1 1
3 3105 1 1 37 GLN CB C 66.257 -7.251 12.098 1.00 . A A . 37 GLN CB 1 1
3 3106 1 1 37 GLN CD C 66.918 -9.392 10.986 1.00 . A A . 37 GLN CD 1 1
3 3107 1 1 37 GLN CG C 65.743 -8.476 11.337 1.00 . A A . 37 GLN CG 1 1
3 3108 1 1 37 GLN H H 64.122 -6.921 13.344 1.00 . A A . 37 GLN H 1 1
3 3109 1 1 37 GLN HA H 66.285 -8.567 13.802 1.00 . A A . 37 GLN HA 1 1
3 3110 1 1 37 GLN HB2 H 65.649 -6.392 11.849 1.00 . A A . 37 GLN HB2 1 1
3 3111 1 1 37 GLN HB3 H 67.282 -7.061 11.818 1.00 . A A . 37 GLN HB3 1 1
3 3112 1 1 37 GLN HE21 H 66.265 -9.753 9.142 1.00 . A A . 37 GLN HE21 1 1
3 3113 1 1 37 GLN HE22 H 67.726 -10.527 9.566 1.00 . A A . 37 GLN HE22 1 1
3 3114 1 1 37 GLN HG2 H 65.038 -9.014 11.955 1.00 . A A . 37 GLN HG2 1 1
3 3115 1 1 37 GLN HG3 H 65.255 -8.157 10.429 1.00 . A A . 37 GLN HG3 1 1
3 3116 1 1 37 GLN N N 64.826 -7.038 14.016 1.00 . A A . 37 GLN N 1 1
3 3117 1 1 37 GLN NE2 N 66.974 -9.935 9.800 1.00 . A A . 37 GLN NE2 1 1
3 3118 1 1 37 GLN O O 67.033 -5.622 14.816 1.00 . A A . 37 GLN O 1 1
3 3119 1 1 37 GLN OE1 O 67.793 -9.615 11.798 1.00 . A A . 37 GLN OE1 1 1
3 3120 1 1 38 ALA C C 70.333 -5.672 14.202 1.00 . A A . 38 ALA C 1 1
3 3121 1 1 38 ALA CA C 69.537 -6.550 15.172 1.00 . A A . 38 ALA CA 1 1
3 3122 1 1 38 ALA CB C 70.430 -7.653 15.741 1.00 . A A . 38 ALA CB 1 1
3 3123 1 1 38 ALA H H 68.609 -8.152 14.075 1.00 . A A . 38 ALA H 1 1
3 3124 1 1 38 ALA HA H 69.133 -5.957 15.973 1.00 . A A . 38 ALA HA 1 1
3 3125 1 1 38 ALA HB1 H 70.097 -7.909 16.736 1.00 . A A . 38 ALA HB1 1 1
3 3126 1 1 38 ALA HB2 H 71.450 -7.305 15.780 1.00 . A A . 38 ALA HB2 1 1
3 3127 1 1 38 ALA HB3 H 70.371 -8.526 15.107 1.00 . A A . 38 ALA HB3 1 1
3 3128 1 1 38 ALA N N 68.443 -7.267 14.456 1.00 . A A . 38 ALA N 1 1
3 3129 1 1 38 ALA O O 71.532 -5.809 14.067 1.00 . A A . 38 ALA O 1 1
3 3130 1 1 39 GLY C C 69.939 -4.171 11.153 1.00 . A A . 39 GLY C 1 1
3 3131 1 1 39 GLY CA C 70.403 -3.880 12.580 1.00 . A A . 39 GLY CA 1 1
3 3132 1 1 39 GLY H H 68.712 -4.667 13.657 1.00 . A A . 39 GLY H 1 1
3 3133 1 1 39 GLY HA2 H 70.198 -2.847 12.823 1.00 . A A . 39 GLY HA2 1 1
3 3134 1 1 39 GLY HA3 H 71.465 -4.063 12.653 1.00 . A A . 39 GLY HA3 1 1
3 3135 1 1 39 GLY N N 69.678 -4.766 13.532 1.00 . A A . 39 GLY N 1 1
3 3136 1 1 39 GLY O O 70.725 -4.511 10.291 1.00 . A A . 39 GLY O 1 1
3 3137 1 1 40 ALA C C 68.613 -3.209 8.569 1.00 . A A . 40 ALA C 1 1
3 3138 1 1 40 ALA CA C 68.154 -4.307 9.524 1.00 . A A . 40 ALA CA 1 1
3 3139 1 1 40 ALA CB C 66.631 -4.301 9.659 1.00 . A A . 40 ALA CB 1 1
3 3140 1 1 40 ALA H H 68.050 -3.763 11.607 1.00 . A A . 40 ALA H 1 1
3 3141 1 1 40 ALA HA H 68.492 -5.268 9.178 1.00 . A A . 40 ALA HA 1 1
3 3142 1 1 40 ALA HB1 H 66.248 -5.294 9.469 1.00 . A A . 40 ALA HB1 1 1
3 3143 1 1 40 ALA HB2 H 66.209 -3.610 8.946 1.00 . A A . 40 ALA HB2 1 1
3 3144 1 1 40 ALA HB3 H 66.358 -3.998 10.660 1.00 . A A . 40 ALA HB3 1 1
3 3145 1 1 40 ALA N N 68.667 -4.039 10.897 1.00 . A A . 40 ALA N 1 1
3 3146 1 1 40 ALA O O 69.048 -3.473 7.469 1.00 . A A . 40 ALA O 1 1
3 3147 1 1 41 GLU C C 70.357 -1.123 7.552 1.00 . A A . 41 GLU C 1 1
3 3148 1 1 41 GLU CA C 68.949 -0.858 8.098 1.00 . A A . 41 GLU CA 1 1
3 3149 1 1 41 GLU CB C 68.947 0.382 8.994 1.00 . A A . 41 GLU CB 1 1
3 3150 1 1 41 GLU CD C 69.831 1.377 11.107 1.00 . A A . 41 GLU CD 1 1
3 3151 1 1 41 GLU CG C 69.775 0.110 10.251 1.00 . A A . 41 GLU CG 1 1
3 3152 1 1 41 GLU H H 68.163 -1.792 9.874 1.00 . A A . 41 GLU H 1 1
3 3153 1 1 41 GLU HA H 68.251 -0.727 7.287 1.00 . A A . 41 GLU HA 1 1
3 3154 1 1 41 GLU HB2 H 69.375 1.215 8.454 1.00 . A A . 41 GLU HB2 1 1
3 3155 1 1 41 GLU HB3 H 67.933 0.619 9.277 1.00 . A A . 41 GLU HB3 1 1
3 3156 1 1 41 GLU HG2 H 69.319 -0.688 10.819 1.00 . A A . 41 GLU HG2 1 1
3 3157 1 1 41 GLU HG3 H 70.778 -0.175 9.970 1.00 . A A . 41 GLU HG3 1 1
3 3158 1 1 41 GLU N N 68.518 -1.978 8.983 1.00 . A A . 41 GLU N 1 1
3 3159 1 1 41 GLU O O 70.657 -0.823 6.414 1.00 . A A . 41 GLU O 1 1
3 3160 1 1 41 GLU OE1 O 69.034 2.269 10.861 1.00 . A A . 41 GLU OE1 1 1
3 3161 1 1 41 GLU OE2 O 70.667 1.434 11.994 1.00 . A A . 41 GLU OE2 1 1
3 3162 1 1 42 ALA C C 72.569 -2.925 6.685 1.00 . A A . 42 ALA C 1 1
3 3163 1 1 42 ALA CA C 72.606 -1.965 7.877 1.00 . A A . 42 ALA CA 1 1
3 3164 1 1 42 ALA CB C 73.312 -2.617 9.067 1.00 . A A . 42 ALA CB 1 1
3 3165 1 1 42 ALA H H 70.961 -1.919 9.269 1.00 . A A . 42 ALA H 1 1
3 3166 1 1 42 ALA HA H 73.106 -1.048 7.608 1.00 . A A . 42 ALA HA 1 1
3 3167 1 1 42 ALA HB1 H 74.118 -3.239 8.709 1.00 . A A . 42 ALA HB1 1 1
3 3168 1 1 42 ALA HB2 H 72.606 -3.222 9.616 1.00 . A A . 42 ALA HB2 1 1
3 3169 1 1 42 ALA HB3 H 73.709 -1.849 9.714 1.00 . A A . 42 ALA HB3 1 1
3 3170 1 1 42 ALA N N 71.221 -1.684 8.354 1.00 . A A . 42 ALA N 1 1
3 3171 1 1 42 ALA O O 73.051 -2.620 5.610 1.00 . A A . 42 ALA O 1 1
3 3172 1 1 43 TYR C C 71.010 -4.508 4.650 1.00 . A A . 43 TYR C 1 1
3 3173 1 1 43 TYR CA C 71.926 -5.054 5.741 1.00 . A A . 43 TYR CA 1 1
3 3174 1 1 43 TYR CB C 71.354 -6.327 6.366 1.00 . A A . 43 TYR CB 1 1
3 3175 1 1 43 TYR CD1 C 72.316 -8.033 4.779 1.00 . A A . 43 TYR CD1 1 1
3 3176 1 1 43 TYR CD2 C 69.909 -7.756 4.879 1.00 . A A . 43 TYR CD2 1 1
3 3177 1 1 43 TYR CE1 C 72.161 -9.030 3.809 1.00 . A A . 43 TYR CE1 1 1
3 3178 1 1 43 TYR CE2 C 69.754 -8.755 3.910 1.00 . A A . 43 TYR CE2 1 1
3 3179 1 1 43 TYR CG C 71.190 -7.396 5.313 1.00 . A A . 43 TYR CG 1 1
3 3180 1 1 43 TYR CZ C 70.880 -9.392 3.374 1.00 . A A . 43 TYR CZ 1 1
3 3181 1 1 43 TYR H H 71.606 -4.308 7.739 1.00 . A A . 43 TYR H 1 1
3 3182 1 1 43 TYR HA H 72.911 -5.236 5.338 1.00 . A A . 43 TYR HA 1 1
3 3183 1 1 43 TYR HB2 H 72.028 -6.682 7.135 1.00 . A A . 43 TYR HB2 1 1
3 3184 1 1 43 TYR HB3 H 70.391 -6.107 6.807 1.00 . A A . 43 TYR HB3 1 1
3 3185 1 1 43 TYR HD1 H 73.304 -7.754 5.114 1.00 . A A . 43 TYR HD1 1 1
3 3186 1 1 43 TYR HD2 H 69.041 -7.264 5.291 1.00 . A A . 43 TYR HD2 1 1
3 3187 1 1 43 TYR HE1 H 73.029 -9.522 3.395 1.00 . A A . 43 TYR HE1 1 1
3 3188 1 1 43 TYR HE2 H 68.764 -9.032 3.575 1.00 . A A . 43 TYR HE2 1 1
3 3189 1 1 43 TYR HH H 70.807 -11.227 2.857 1.00 . A A . 43 TYR HH 1 1
3 3190 1 1 43 TYR N N 71.995 -4.081 6.865 1.00 . A A . 43 TYR N 1 1
3 3191 1 1 43 TYR O O 71.016 -4.972 3.526 1.00 . A A . 43 TYR O 1 1
3 3192 1 1 43 TYR OH O 70.727 -10.375 2.421 1.00 . A A . 43 TYR OH 1 1
3 3193 1 1 44 LEU C C 70.241 -1.999 3.057 1.00 . A A . 44 LEU C 1 1
3 3194 1 1 44 LEU CA C 69.373 -2.889 3.936 1.00 . A A . 44 LEU CA 1 1
3 3195 1 1 44 LEU CB C 68.349 -2.064 4.716 1.00 . A A . 44 LEU CB 1 1
3 3196 1 1 44 LEU CD1 C 66.197 -2.156 5.981 1.00 . A A . 44 LEU CD1 1 1
3 3197 1 1 44 LEU CD2 C 66.583 -3.698 4.053 1.00 . A A . 44 LEU CD2 1 1
3 3198 1 1 44 LEU CG C 67.244 -2.984 5.234 1.00 . A A . 44 LEU CG 1 1
3 3199 1 1 44 LEU H H 70.289 -3.118 5.864 1.00 . A A . 44 LEU H 1 1
3 3200 1 1 44 LEU HA H 68.881 -3.648 3.346 1.00 . A A . 44 LEU HA 1 1
3 3201 1 1 44 LEU HB2 H 68.838 -1.579 5.551 1.00 . A A . 44 LEU HB2 1 1
3 3202 1 1 44 LEU HB3 H 67.919 -1.316 4.065 1.00 . A A . 44 LEU HB3 1 1
3 3203 1 1 44 LEU HD11 H 65.366 -2.790 6.255 1.00 . A A . 44 LEU HD11 1 1
3 3204 1 1 44 LEU HD12 H 65.847 -1.359 5.344 1.00 . A A . 44 LEU HD12 1 1
3 3205 1 1 44 LEU HD13 H 66.640 -1.737 6.873 1.00 . A A . 44 LEU HD13 1 1
3 3206 1 1 44 LEU HD21 H 66.996 -3.324 3.128 1.00 . A A . 44 LEU HD21 1 1
3 3207 1 1 44 LEU HD22 H 65.518 -3.516 4.072 1.00 . A A . 44 LEU HD22 1 1
3 3208 1 1 44 LEU HD23 H 66.767 -4.761 4.125 1.00 . A A . 44 LEU HD23 1 1
3 3209 1 1 44 LEU HG H 67.670 -3.716 5.906 1.00 . A A . 44 LEU HG 1 1
3 3210 1 1 44 LEU N N 70.253 -3.497 4.963 1.00 . A A . 44 LEU N 1 1
3 3211 1 1 44 LEU O O 69.990 -1.819 1.886 1.00 . A A . 44 LEU O 1 1
3 3212 1 1 45 ALA C C 73.041 -1.486 1.903 1.00 . A A . 45 ALA C 1 1
3 3213 1 1 45 ALA CA C 72.205 -0.606 2.831 1.00 . A A . 45 ALA CA 1 1
3 3214 1 1 45 ALA CB C 73.092 0.090 3.863 1.00 . A A . 45 ALA CB 1 1
3 3215 1 1 45 ALA H H 71.480 -1.646 4.566 1.00 . A A . 45 ALA H 1 1
3 3216 1 1 45 ALA HA H 71.650 0.121 2.266 1.00 . A A . 45 ALA HA 1 1
3 3217 1 1 45 ALA HB1 H 73.411 1.047 3.477 1.00 . A A . 45 ALA HB1 1 1
3 3218 1 1 45 ALA HB2 H 73.958 -0.523 4.066 1.00 . A A . 45 ALA HB2 1 1
3 3219 1 1 45 ALA HB3 H 72.534 0.238 4.777 1.00 . A A . 45 ALA HB3 1 1
3 3220 1 1 45 ALA N N 71.288 -1.465 3.622 1.00 . A A . 45 ALA N 1 1
3 3221 1 1 45 ALA O O 73.319 -1.129 0.773 1.00 . A A . 45 ALA O 1 1
3 3222 1 1 46 GLN C C 73.344 -4.189 0.445 1.00 . A A . 46 GLN C 1 1
3 3223 1 1 46 GLN CA C 74.243 -3.542 1.495 1.00 . A A . 46 GLN CA 1 1
3 3224 1 1 46 GLN CB C 74.829 -4.592 2.436 1.00 . A A . 46 GLN CB 1 1
3 3225 1 1 46 GLN CD C 76.637 -5.022 4.107 1.00 . A A . 46 GLN CD 1 1
3 3226 1 1 46 GLN CG C 75.888 -3.941 3.326 1.00 . A A . 46 GLN CG 1 1
3 3227 1 1 46 GLN H H 73.192 -2.927 3.281 1.00 . A A . 46 GLN H 1 1
3 3228 1 1 46 GLN HA H 75.032 -2.986 1.015 1.00 . A A . 46 GLN HA 1 1
3 3229 1 1 46 GLN HB2 H 74.042 -5.003 3.053 1.00 . A A . 46 GLN HB2 1 1
3 3230 1 1 46 GLN HB3 H 75.285 -5.382 1.859 1.00 . A A . 46 GLN HB3 1 1
3 3231 1 1 46 GLN HE21 H 78.078 -3.787 4.700 1.00 . A A . 46 GLN HE21 1 1
3 3232 1 1 46 GLN HE22 H 78.229 -5.399 5.237 1.00 . A A . 46 GLN HE22 1 1
3 3233 1 1 46 GLN HG2 H 76.585 -3.390 2.711 1.00 . A A . 46 GLN HG2 1 1
3 3234 1 1 46 GLN HG3 H 75.408 -3.266 4.019 1.00 . A A . 46 GLN HG3 1 1
3 3235 1 1 46 GLN N N 73.435 -2.644 2.365 1.00 . A A . 46 GLN N 1 1
3 3236 1 1 46 GLN NE2 N 77.739 -4.710 4.734 1.00 . A A . 46 GLN NE2 1 1
3 3237 1 1 46 GLN O O 73.745 -4.411 -0.681 1.00 . A A . 46 GLN O 1 1
3 3238 1 1 46 GLN OE1 O 76.216 -6.160 4.149 1.00 . A A . 46 GLN OE1 1 1
3 3239 1 1 47 ARG C C 70.608 -4.014 -1.080 1.00 . A A . 47 ARG C 1 1
3 3240 1 1 47 ARG CA C 71.199 -5.099 -0.188 1.00 . A A . 47 ARG CA 1 1
3 3241 1 1 47 ARG CB C 70.108 -5.765 0.648 1.00 . A A . 47 ARG CB 1 1
3 3242 1 1 47 ARG CD C 70.918 -8.126 0.678 1.00 . A A . 47 ARG CD 1 1
3 3243 1 1 47 ARG CG C 70.729 -6.859 1.514 1.00 . A A . 47 ARG CG 1 1
3 3244 1 1 47 ARG CZ C 72.911 -9.395 0.141 1.00 . A A . 47 ARG CZ 1 1
3 3245 1 1 47 ARG H H 71.817 -4.287 1.707 1.00 . A A . 47 ARG H 1 1
3 3246 1 1 47 ARG HA H 71.713 -5.834 -0.786 1.00 . A A . 47 ARG HA 1 1
3 3247 1 1 47 ARG HB2 H 69.637 -5.028 1.280 1.00 . A A . 47 ARG HB2 1 1
3 3248 1 1 47 ARG HB3 H 69.371 -6.204 -0.008 1.00 . A A . 47 ARG HB3 1 1
3 3249 1 1 47 ARG HD2 H 70.224 -8.893 0.997 1.00 . A A . 47 ARG HD2 1 1
3 3250 1 1 47 ARG HD3 H 70.788 -7.909 -0.370 1.00 . A A . 47 ARG HD3 1 1
3 3251 1 1 47 ARG HE H 72.798 -8.197 1.718 1.00 . A A . 47 ARG HE 1 1
3 3252 1 1 47 ARG HG2 H 71.688 -6.524 1.885 1.00 . A A . 47 ARG HG2 1 1
3 3253 1 1 47 ARG HG3 H 70.076 -7.072 2.345 1.00 . A A . 47 ARG HG3 1 1
3 3254 1 1 47 ARG HH11 H 71.336 -9.597 -1.081 1.00 . A A . 47 ARG HH11 1 1
3 3255 1 1 47 ARG HH12 H 72.737 -10.521 -1.505 1.00 . A A . 47 ARG HH12 1 1
3 3256 1 1 47 ARG HH21 H 74.628 -9.393 1.171 1.00 . A A . 47 ARG HH21 1 1
3 3257 1 1 47 ARG HH22 H 74.598 -10.407 -0.233 1.00 . A A . 47 ARG HH22 1 1
3 3258 1 1 47 ARG N N 72.126 -4.482 0.797 1.00 . A A . 47 ARG N 1 1
3 3259 1 1 47 ARG NE N 72.319 -8.550 0.942 1.00 . A A . 47 ARG NE 1 1
3 3260 1 1 47 ARG NH1 N 72.279 -9.874 -0.896 1.00 . A A . 47 ARG NH1 1 1
3 3261 1 1 47 ARG NH2 N 74.142 -9.760 0.377 1.00 . A A . 47 ARG NH2 1 1
3 3262 1 1 47 ARG O O 70.079 -4.292 -2.133 1.00 . A A . 47 ARG O 1 1
3 3263 1 1 48 ILE C C 71.152 -1.330 -2.619 1.00 . A A . 48 ILE C 1 1
3 3264 1 1 48 ILE CA C 70.151 -1.681 -1.513 1.00 . A A . 48 ILE CA 1 1
3 3265 1 1 48 ILE CB C 69.945 -0.505 -0.550 1.00 . A A . 48 ILE CB 1 1
3 3266 1 1 48 ILE CD1 C 68.509 0.314 1.321 1.00 . A A . 48 ILE CD1 1 1
3 3267 1 1 48 ILE CG1 C 68.580 -0.643 0.131 1.00 . A A . 48 ILE CG1 1 1
3 3268 1 1 48 ILE CG2 C 69.991 0.821 -1.319 1.00 . A A . 48 ILE CG2 1 1
3 3269 1 1 48 ILE H H 71.141 -2.573 0.179 1.00 . A A . 48 ILE H 1 1
3 3270 1 1 48 ILE HA H 69.206 -1.977 -1.942 1.00 . A A . 48 ILE HA 1 1
3 3271 1 1 48 ILE HB H 70.724 -0.514 0.199 1.00 . A A . 48 ILE HB 1 1
3 3272 1 1 48 ILE HD11 H 67.880 1.154 1.069 1.00 . A A . 48 ILE HD11 1 1
3 3273 1 1 48 ILE HD12 H 69.502 0.666 1.559 1.00 . A A . 48 ILE HD12 1 1
3 3274 1 1 48 ILE HD13 H 68.095 -0.202 2.175 1.00 . A A . 48 ILE HD13 1 1
3 3275 1 1 48 ILE HG12 H 67.799 -0.402 -0.574 1.00 . A A . 48 ILE HG12 1 1
3 3276 1 1 48 ILE HG13 H 68.451 -1.657 0.479 1.00 . A A . 48 ILE HG13 1 1
3 3277 1 1 48 ILE HG21 H 69.184 0.848 -2.036 1.00 . A A . 48 ILE HG21 1 1
3 3278 1 1 48 ILE HG22 H 70.936 0.903 -1.836 1.00 . A A . 48 ILE HG22 1 1
3 3279 1 1 48 ILE HG23 H 69.886 1.642 -0.626 1.00 . A A . 48 ILE HG23 1 1
3 3280 1 1 48 ILE N N 70.702 -2.778 -0.673 1.00 . A A . 48 ILE N 1 1
3 3281 1 1 48 ILE O O 70.775 -0.981 -3.720 1.00 . A A . 48 ILE O 1 1
3 3282 1 1 49 LYS C C 73.700 -2.297 -4.288 1.00 . A A . 49 LYS C 1 1
3 3283 1 1 49 LYS CA C 73.436 -1.085 -3.384 1.00 . A A . 49 LYS CA 1 1
3 3284 1 1 49 LYS CB C 74.699 -0.710 -2.610 1.00 . A A . 49 LYS CB 1 1
3 3285 1 1 49 LYS CD C 76.727 0.402 -3.546 1.00 . A A . 49 LYS CD 1 1
3 3286 1 1 49 LYS CE C 77.023 1.179 -4.830 1.00 . A A . 49 LYS CE 1 1
3 3287 1 1 49 LYS CG C 75.263 0.603 -3.156 1.00 . A A . 49 LYS CG 1 1
3 3288 1 1 49 LYS H H 72.722 -1.700 -1.441 1.00 . A A . 49 LYS H 1 1
3 3289 1 1 49 LYS HA H 73.101 -0.244 -3.971 1.00 . A A . 49 LYS HA 1 1
3 3290 1 1 49 LYS HB2 H 74.459 -0.593 -1.564 1.00 . A A . 49 LYS HB2 1 1
3 3291 1 1 49 LYS HB3 H 75.437 -1.490 -2.725 1.00 . A A . 49 LYS HB3 1 1
3 3292 1 1 49 LYS HD2 H 77.364 0.761 -2.751 1.00 . A A . 49 LYS HD2 1 1
3 3293 1 1 49 LYS HD3 H 76.914 -0.648 -3.712 1.00 . A A . 49 LYS HD3 1 1
3 3294 1 1 49 LYS HE2 H 76.198 1.836 -5.068 1.00 . A A . 49 LYS HE2 1 1
3 3295 1 1 49 LYS HE3 H 77.937 1.743 -4.727 1.00 . A A . 49 LYS HE3 1 1
3 3296 1 1 49 LYS HG2 H 74.695 0.905 -4.024 1.00 . A A . 49 LYS HG2 1 1
3 3297 1 1 49 LYS HG3 H 75.196 1.368 -2.397 1.00 . A A . 49 LYS HG3 1 1
3 3298 1 1 49 LYS HZ1 H 77.774 0.505 -6.651 1.00 . A A . 49 LYS HZ1 1 1
3 3299 1 1 49 LYS HZ2 H 76.245 -0.122 -6.255 1.00 . A A . 49 LYS HZ2 1 1
3 3300 1 1 49 LYS HZ3 H 77.636 -0.704 -5.470 1.00 . A A . 49 LYS HZ3 1 1
3 3301 1 1 49 LYS N N 72.427 -1.418 -2.338 1.00 . A A . 49 LYS N 1 1
3 3302 1 1 49 LYS NZ N 77.181 0.136 -5.881 1.00 . A A . 49 LYS NZ 1 1
3 3303 1 1 49 LYS O O 74.315 -2.180 -5.329 1.00 . A A . 49 LYS O 1 1
3 3304 1 1 50 ASN C C 72.150 -5.326 -5.129 1.00 . A A . 50 ASN C 1 1
3 3305 1 1 50 ASN CA C 73.480 -4.668 -4.743 1.00 . A A . 50 ASN CA 1 1
3 3306 1 1 50 ASN CB C 74.308 -5.607 -3.865 1.00 . A A . 50 ASN CB 1 1
3 3307 1 1 50 ASN CG C 74.455 -6.959 -4.563 1.00 . A A . 50 ASN CG 1 1
3 3308 1 1 50 ASN H H 72.752 -3.537 -3.055 1.00 . A A . 50 ASN H 1 1
3 3309 1 1 50 ASN HA H 74.039 -4.405 -5.627 1.00 . A A . 50 ASN HA 1 1
3 3310 1 1 50 ASN HB2 H 75.287 -5.176 -3.700 1.00 . A A . 50 ASN HB2 1 1
3 3311 1 1 50 ASN HB3 H 73.812 -5.745 -2.917 1.00 . A A . 50 ASN HB3 1 1
3 3312 1 1 50 ASN HD21 H 74.899 -6.156 -6.326 1.00 . A A . 50 ASN HD21 1 1
3 3313 1 1 50 ASN HD22 H 74.860 -7.861 -6.289 1.00 . A A . 50 ASN HD22 1 1
3 3314 1 1 50 ASN N N 73.244 -3.458 -3.900 1.00 . A A . 50 ASN N 1 1
3 3315 1 1 50 ASN ND2 N 74.764 -6.995 -5.831 1.00 . A A . 50 ASN ND2 1 1
3 3316 1 1 50 ASN O O 72.109 -6.232 -5.938 1.00 . A A . 50 ASN O 1 1
3 3317 1 1 50 ASN OD1 O 74.287 -7.994 -3.949 1.00 . A A . 50 ASN OD1 1 1
3 3318 1 1 51 GLY C C 69.764 -6.971 -4.502 1.00 . A A . 51 GLY C 1 1
3 3319 1 1 51 GLY CA C 69.745 -5.493 -4.897 1.00 . A A . 51 GLY CA 1 1
3 3320 1 1 51 GLY H H 71.118 -4.155 -3.906 1.00 . A A . 51 GLY H 1 1
3 3321 1 1 51 GLY HA2 H 68.957 -4.981 -4.364 1.00 . A A . 51 GLY HA2 1 1
3 3322 1 1 51 GLY HA3 H 69.580 -5.410 -5.959 1.00 . A A . 51 GLY HA3 1 1
3 3323 1 1 51 GLY N N 71.065 -4.884 -4.556 1.00 . A A . 51 GLY N 1 1
3 3324 1 1 51 GLY O O 70.817 -7.552 -4.333 1.00 . A A . 51 GLY O 1 1
3 3325 1 1 52 SER C C 67.259 -9.660 -3.836 1.00 . A A . 52 SER C 1 1
3 3326 1 1 52 SER CA C 68.660 -9.049 -3.961 1.00 . A A . 52 SER CA 1 1
3 3327 1 1 52 SER CB C 69.365 -9.069 -2.606 1.00 . A A . 52 SER CB 1 1
3 3328 1 1 52 SER H H 67.762 -7.125 -4.487 1.00 . A A . 52 SER H 1 1
3 3329 1 1 52 SER HA H 69.243 -9.607 -4.675 1.00 . A A . 52 SER HA 1 1
3 3330 1 1 52 SER HB2 H 70.421 -8.911 -2.745 1.00 . A A . 52 SER HB2 1 1
3 3331 1 1 52 SER HB3 H 68.965 -8.281 -1.981 1.00 . A A . 52 SER HB3 1 1
3 3332 1 1 52 SER HG H 68.417 -10.250 -1.384 1.00 . A A . 52 SER HG 1 1
3 3333 1 1 52 SER N N 68.623 -7.598 -4.349 1.00 . A A . 52 SER N 1 1
3 3334 1 1 52 SER O O 66.289 -8.978 -3.578 1.00 . A A . 52 SER O 1 1
3 3335 1 1 52 SER OG O 69.158 -10.332 -1.989 1.00 . A A . 52 SER OG 1 1
3 3336 1 1 53 GLN C C 65.770 -12.416 -2.569 1.00 . A A . 53 GLN C 1 1
3 3337 1 1 53 GLN CA C 65.842 -11.649 -3.897 1.00 . A A . 53 GLN CA 1 1
3 3338 1 1 53 GLN CB C 65.774 -12.585 -5.129 1.00 . A A . 53 GLN CB 1 1
3 3339 1 1 53 GLN CD C 67.187 -14.336 -4.021 1.00 . A A . 53 GLN CD 1 1
3 3340 1 1 53 GLN CG C 65.862 -14.069 -4.737 1.00 . A A . 53 GLN CG 1 1
3 3341 1 1 53 GLN H H 67.968 -11.481 -4.207 1.00 . A A . 53 GLN H 1 1
3 3342 1 1 53 GLN HA H 65.043 -10.927 -3.945 1.00 . A A . 53 GLN HA 1 1
3 3343 1 1 53 GLN HB2 H 64.842 -12.415 -5.648 1.00 . A A . 53 GLN HB2 1 1
3 3344 1 1 53 GLN HB3 H 66.592 -12.350 -5.794 1.00 . A A . 53 GLN HB3 1 1
3 3345 1 1 53 GLN HE21 H 68.282 -14.062 -5.657 1.00 . A A . 53 GLN HE21 1 1
3 3346 1 1 53 GLN HE22 H 69.158 -14.444 -4.244 1.00 . A A . 53 GLN HE22 1 1
3 3347 1 1 53 GLN HG2 H 65.040 -14.323 -4.088 1.00 . A A . 53 GLN HG2 1 1
3 3348 1 1 53 GLN HG3 H 65.813 -14.676 -5.629 1.00 . A A . 53 GLN HG3 1 1
3 3349 1 1 53 GLN N N 67.163 -10.958 -4.009 1.00 . A A . 53 GLN N 1 1
3 3350 1 1 53 GLN NE2 N 68.302 -14.276 -4.696 1.00 . A A . 53 GLN NE2 1 1
3 3351 1 1 53 GLN O O 66.669 -12.344 -1.756 1.00 . A A . 53 GLN O 1 1
3 3352 1 1 53 GLN OE1 O 67.208 -14.604 -2.836 1.00 . A A . 53 GLN OE1 1 1
3 3353 1 1 54 GLY C C 64.490 -12.895 0.093 1.00 . A A . 54 GLY C 1 1
3 3354 1 1 54 GLY CA C 64.594 -13.893 -1.060 1.00 . A A . 54 GLY CA 1 1
3 3355 1 1 54 GLY H H 63.989 -13.184 -3.003 1.00 . A A . 54 GLY H 1 1
3 3356 1 1 54 GLY HA2 H 63.712 -14.517 -1.084 1.00 . A A . 54 GLY HA2 1 1
3 3357 1 1 54 GLY HA3 H 65.470 -14.508 -0.922 1.00 . A A . 54 GLY HA3 1 1
3 3358 1 1 54 GLY N N 64.709 -13.140 -2.339 1.00 . A A . 54 GLY N 1 1
3 3359 1 1 54 GLY O O 64.580 -13.250 1.250 1.00 . A A . 54 GLY O 1 1
3 3360 1 1 55 VAL C C 62.724 -10.469 1.260 1.00 . A A . 55 VAL C 1 1
3 3361 1 1 55 VAL CA C 64.188 -10.607 0.839 1.00 . A A . 55 VAL CA 1 1
3 3362 1 1 55 VAL CB C 64.685 -9.312 0.185 1.00 . A A . 55 VAL CB 1 1
3 3363 1 1 55 VAL CG1 C 65.164 -8.348 1.266 1.00 . A A . 55 VAL CG1 1 1
3 3364 1 1 55 VAL CG2 C 65.851 -9.610 -0.766 1.00 . A A . 55 VAL CG2 1 1
3 3365 1 1 55 VAL H H 64.228 -11.382 -1.163 1.00 . A A . 55 VAL H 1 1
3 3366 1 1 55 VAL HA H 64.808 -10.859 1.685 1.00 . A A . 55 VAL HA 1 1
3 3367 1 1 55 VAL HB H 63.877 -8.856 -0.367 1.00 . A A . 55 VAL HB 1 1
3 3368 1 1 55 VAL HG11 H 66.114 -7.927 0.972 1.00 . A A . 55 VAL HG11 1 1
3 3369 1 1 55 VAL HG12 H 65.280 -8.882 2.197 1.00 . A A . 55 VAL HG12 1 1
3 3370 1 1 55 VAL HG13 H 64.441 -7.557 1.389 1.00 . A A . 55 VAL HG13 1 1
3 3371 1 1 55 VAL HG21 H 65.476 -10.096 -1.654 1.00 . A A . 55 VAL HG21 1 1
3 3372 1 1 55 VAL HG22 H 66.559 -10.259 -0.273 1.00 . A A . 55 VAL HG22 1 1
3 3373 1 1 55 VAL HG23 H 66.338 -8.687 -1.041 1.00 . A A . 55 VAL HG23 1 1
3 3374 1 1 55 VAL N N 64.300 -11.643 -0.223 1.00 . A A . 55 VAL N 1 1
3 3375 1 1 55 VAL O O 62.363 -10.725 2.393 1.00 . A A . 55 VAL O 1 1
3 3376 1 1 56 TRP C C 59.623 -10.934 -0.142 1.00 . A A . 56 TRP C 1 1
3 3377 1 1 56 TRP CA C 60.436 -9.930 0.676 1.00 . A A . 56 TRP CA 1 1
3 3378 1 1 56 TRP CB C 60.092 -8.501 0.267 1.00 . A A . 56 TRP CB 1 1
3 3379 1 1 56 TRP CD1 C 61.749 -6.915 1.325 1.00 . A A . 56 TRP CD1 1 1
3 3380 1 1 56 TRP CD2 C 59.873 -7.148 2.544 1.00 . A A . 56 TRP CD2 1 1
3 3381 1 1 56 TRP CE2 C 60.704 -6.243 3.246 1.00 . A A . 56 TRP CE2 1 1
3 3382 1 1 56 TRP CE3 C 58.622 -7.467 3.102 1.00 . A A . 56 TRP CE3 1 1
3 3383 1 1 56 TRP CG C 60.559 -7.559 1.328 1.00 . A A . 56 TRP CG 1 1
3 3384 1 1 56 TRP CH2 C 59.063 -6.005 4.997 1.00 . A A . 56 TRP CH2 1 1
3 3385 1 1 56 TRP CZ2 C 60.309 -5.676 4.457 1.00 . A A . 56 TRP CZ2 1 1
3 3386 1 1 56 TRP CZ3 C 58.221 -6.898 4.322 1.00 . A A . 56 TRP CZ3 1 1
3 3387 1 1 56 TRP H H 62.191 -9.882 -0.558 1.00 . A A . 56 TRP H 1 1
3 3388 1 1 56 TRP HA H 60.266 -10.066 1.733 1.00 . A A . 56 TRP HA 1 1
3 3389 1 1 56 TRP HB2 H 60.587 -8.265 -0.667 1.00 . A A . 56 TRP HB2 1 1
3 3390 1 1 56 TRP HB3 H 59.026 -8.409 0.143 1.00 . A A . 56 TRP HB3 1 1
3 3391 1 1 56 TRP HD1 H 62.505 -6.999 0.559 1.00 . A A . 56 TRP HD1 1 1
3 3392 1 1 56 TRP HE1 H 62.597 -5.566 2.701 1.00 . A A . 56 TRP HE1 1 1
3 3393 1 1 56 TRP HE3 H 57.965 -8.156 2.589 1.00 . A A . 56 TRP HE3 1 1
3 3394 1 1 56 TRP HH2 H 58.749 -5.569 5.934 1.00 . A A . 56 TRP HH2 1 1
3 3395 1 1 56 TRP HZ2 H 60.963 -4.989 4.974 1.00 . A A . 56 TRP HZ2 1 1
3 3396 1 1 56 TRP HZ3 H 57.260 -7.150 4.744 1.00 . A A . 56 TRP HZ3 1 1
3 3397 1 1 56 TRP N N 61.878 -10.076 0.349 1.00 . A A . 56 TRP N 1 1
3 3398 1 1 56 TRP NE1 N 61.836 -6.134 2.462 1.00 . A A . 56 TRP NE1 1 1
3 3399 1 1 56 TRP O O 58.619 -11.453 0.304 1.00 . A A . 56 TRP O 1 1
3 3400 1 1 57 GLY C C 60.226 -12.599 -3.373 1.00 . A A . 57 GLY C 1 1
3 3401 1 1 57 GLY CA C 59.329 -12.183 -2.200 1.00 . A A . 57 GLY CA 1 1
3 3402 1 1 57 GLY H H 60.874 -10.780 -1.673 1.00 . A A . 57 GLY H 1 1
3 3403 1 1 57 GLY HA2 H 59.068 -13.053 -1.617 1.00 . A A . 57 GLY HA2 1 1
3 3404 1 1 57 GLY HA3 H 58.432 -11.722 -2.584 1.00 . A A . 57 GLY HA3 1 1
3 3405 1 1 57 GLY N N 60.060 -11.212 -1.340 1.00 . A A . 57 GLY N 1 1
3 3406 1 1 57 GLY O O 61.410 -12.328 -3.368 1.00 . A A . 57 GLY O 1 1
3 3407 1 1 58 PRO C C 60.833 -12.522 -6.422 1.00 . A A . 58 PRO C 1 1
3 3408 1 1 58 PRO CA C 60.383 -13.704 -5.543 1.00 . A A . 58 PRO CA 1 1
3 3409 1 1 58 PRO CB C 59.345 -14.554 -6.281 1.00 . A A . 58 PRO CB 1 1
3 3410 1 1 58 PRO CD C 58.186 -13.568 -4.301 1.00 . A A . 58 PRO CD 1 1
3 3411 1 1 58 PRO CG C 58.030 -14.539 -5.477 1.00 . A A . 58 PRO CG 1 1
3 3412 1 1 58 PRO HA H 61.225 -14.313 -5.259 1.00 . A A . 58 PRO HA 1 1
3 3413 1 1 58 PRO HB2 H 59.176 -14.144 -7.267 1.00 . A A . 58 PRO HB2 1 1
3 3414 1 1 58 PRO HB3 H 59.702 -15.570 -6.366 1.00 . A A . 58 PRO HB3 1 1
3 3415 1 1 58 PRO HD2 H 57.584 -12.681 -4.455 1.00 . A A . 58 PRO HD2 1 1
3 3416 1 1 58 PRO HD3 H 57.937 -14.047 -3.368 1.00 . A A . 58 PRO HD3 1 1
3 3417 1 1 58 PRO HG2 H 57.220 -14.214 -6.115 1.00 . A A . 58 PRO HG2 1 1
3 3418 1 1 58 PRO HG3 H 57.823 -15.530 -5.102 1.00 . A A . 58 PRO HG3 1 1
3 3419 1 1 58 PRO N N 59.631 -13.244 -4.347 1.00 . A A . 58 PRO N 1 1
3 3420 1 1 58 PRO O O 61.345 -12.718 -7.506 1.00 . A A . 58 PRO O 1 1
3 3421 1 1 59 ILE C C 62.269 -9.427 -6.172 1.00 . A A . 59 ILE C 1 1
3 3422 1 1 59 ILE CA C 61.067 -10.140 -6.813 1.00 . A A . 59 ILE CA 1 1
3 3423 1 1 59 ILE CB C 59.852 -9.214 -6.846 1.00 . A A . 59 ILE CB 1 1
3 3424 1 1 59 ILE CD1 C 57.411 -9.083 -7.369 1.00 . A A . 59 ILE CD1 1 1
3 3425 1 1 59 ILE CG1 C 58.605 -10.025 -7.207 1.00 . A A . 59 ILE CG1 1 1
3 3426 1 1 59 ILE CG2 C 60.073 -8.122 -7.894 1.00 . A A . 59 ILE CG2 1 1
3 3427 1 1 59 ILE H H 60.225 -11.154 -5.111 1.00 . A A . 59 ILE H 1 1
3 3428 1 1 59 ILE HA H 61.311 -10.463 -7.813 1.00 . A A . 59 ILE HA 1 1
3 3429 1 1 59 ILE HB H 59.720 -8.759 -5.875 1.00 . A A . 59 ILE HB 1 1
3 3430 1 1 59 ILE HD11 H 57.171 -8.983 -8.417 1.00 . A A . 59 ILE HD11 1 1
3 3431 1 1 59 ILE HD12 H 57.657 -8.114 -6.962 1.00 . A A . 59 ILE HD12 1 1
3 3432 1 1 59 ILE HD13 H 56.559 -9.489 -6.843 1.00 . A A . 59 ILE HD13 1 1
3 3433 1 1 59 ILE HG12 H 58.776 -10.555 -8.133 1.00 . A A . 59 ILE HG12 1 1
3 3434 1 1 59 ILE HG13 H 58.397 -10.734 -6.420 1.00 . A A . 59 ILE HG13 1 1
3 3435 1 1 59 ILE HG21 H 59.285 -7.387 -7.820 1.00 . A A . 59 ILE HG21 1 1
3 3436 1 1 59 ILE HG22 H 60.062 -8.562 -8.881 1.00 . A A . 59 ILE HG22 1 1
3 3437 1 1 59 ILE HG23 H 61.027 -7.646 -7.723 1.00 . A A . 59 ILE HG23 1 1
3 3438 1 1 59 ILE N N 60.645 -11.305 -5.980 1.00 . A A . 59 ILE N 1 1
3 3439 1 1 59 ILE O O 62.098 -8.522 -5.381 1.00 . A A . 59 ILE O 1 1
3 3440 1 1 60 PRO C C 64.800 -7.779 -6.374 1.00 . A A . 60 PRO C 1 1
3 3441 1 1 60 PRO CA C 64.694 -9.256 -6.001 1.00 . A A . 60 PRO CA 1 1
3 3442 1 1 60 PRO CB C 65.790 -10.041 -6.722 1.00 . A A . 60 PRO CB 1 1
3 3443 1 1 60 PRO CD C 63.609 -10.971 -7.508 1.00 . A A . 60 PRO CD 1 1
3 3444 1 1 60 PRO CG C 65.132 -11.075 -7.655 1.00 . A A . 60 PRO CG 1 1
3 3445 1 1 60 PRO HA H 64.770 -9.396 -4.934 1.00 . A A . 60 PRO HA 1 1
3 3446 1 1 60 PRO HB2 H 66.392 -9.359 -7.308 1.00 . A A . 60 PRO HB2 1 1
3 3447 1 1 60 PRO HB3 H 66.412 -10.543 -6.005 1.00 . A A . 60 PRO HB3 1 1
3 3448 1 1 60 PRO HD2 H 63.148 -10.729 -8.457 1.00 . A A . 60 PRO HD2 1 1
3 3449 1 1 60 PRO HD3 H 63.202 -11.881 -7.101 1.00 . A A . 60 PRO HD3 1 1
3 3450 1 1 60 PRO HG2 H 65.413 -10.868 -8.678 1.00 . A A . 60 PRO HG2 1 1
3 3451 1 1 60 PRO HG3 H 65.454 -12.067 -7.383 1.00 . A A . 60 PRO HG3 1 1
3 3452 1 1 60 PRO N N 63.450 -9.859 -6.541 1.00 . A A . 60 PRO N 1 1
3 3453 1 1 60 PRO O O 64.482 -7.386 -7.478 1.00 . A A . 60 PRO O 1 1
3 3454 1 1 61 MET C C 66.600 -5.374 -6.794 1.00 . A A . 61 MET C 1 1
3 3455 1 1 61 MET CA C 65.437 -5.528 -5.815 1.00 . A A . 61 MET CA 1 1
3 3456 1 1 61 MET CB C 65.783 -4.849 -4.499 1.00 . A A . 61 MET CB 1 1
3 3457 1 1 61 MET CE C 67.459 -3.692 -2.358 1.00 . A A . 61 MET CE 1 1
3 3458 1 1 61 MET CG C 66.281 -3.429 -4.779 1.00 . A A . 61 MET CG 1 1
3 3459 1 1 61 MET H H 65.556 -7.296 -4.595 1.00 . A A . 61 MET H 1 1
3 3460 1 1 61 MET HA H 64.523 -5.125 -6.217 1.00 . A A . 61 MET HA 1 1
3 3461 1 1 61 MET HB2 H 64.906 -4.815 -3.879 1.00 . A A . 61 MET HB2 1 1
3 3462 1 1 61 MET HB3 H 66.561 -5.408 -3.997 1.00 . A A . 61 MET HB3 1 1
3 3463 1 1 61 MET HE1 H 67.854 -3.234 -1.461 1.00 . A A . 61 MET HE1 1 1
3 3464 1 1 61 MET HE2 H 68.269 -3.978 -3.000 1.00 . A A . 61 MET HE2 1 1
3 3465 1 1 61 MET HE3 H 66.883 -4.567 -2.099 1.00 . A A . 61 MET HE3 1 1
3 3466 1 1 61 MET HG2 H 67.255 -3.477 -5.246 1.00 . A A . 61 MET HG2 1 1
3 3467 1 1 61 MET HG3 H 65.588 -2.929 -5.440 1.00 . A A . 61 MET HG3 1 1
3 3468 1 1 61 MET N N 65.279 -6.963 -5.479 1.00 . A A . 61 MET N 1 1
3 3469 1 1 61 MET O O 67.677 -5.867 -6.527 1.00 . A A . 61 MET O 1 1
3 3470 1 1 61 MET SD S 66.403 -2.511 -3.224 1.00 . A A . 61 MET SD 1 1
3 3471 1 1 62 PRO C C 68.566 -3.665 -8.249 1.00 . A A . 62 PRO C 1 1
3 3472 1 1 62 PRO CA C 67.438 -4.486 -8.884 1.00 . A A . 62 PRO CA 1 1
3 3473 1 1 62 PRO CB C 66.729 -3.691 -9.984 1.00 . A A . 62 PRO CB 1 1
3 3474 1 1 62 PRO CD C 65.037 -4.115 -8.194 1.00 . A A . 62 PRO CD 1 1
3 3475 1 1 62 PRO CG C 65.262 -3.471 -9.568 1.00 . A A . 62 PRO CG 1 1
3 3476 1 1 62 PRO HA H 67.796 -5.426 -9.269 1.00 . A A . 62 PRO HA 1 1
3 3477 1 1 62 PRO HB2 H 67.219 -2.737 -10.114 1.00 . A A . 62 PRO HB2 1 1
3 3478 1 1 62 PRO HB3 H 66.760 -4.246 -10.910 1.00 . A A . 62 PRO HB3 1 1
3 3479 1 1 62 PRO HD2 H 64.763 -3.367 -7.461 1.00 . A A . 62 PRO HD2 1 1
3 3480 1 1 62 PRO HD3 H 64.292 -4.893 -8.251 1.00 . A A . 62 PRO HD3 1 1
3 3481 1 1 62 PRO HG2 H 65.057 -2.411 -9.512 1.00 . A A . 62 PRO HG2 1 1
3 3482 1 1 62 PRO HG3 H 64.606 -3.930 -10.293 1.00 . A A . 62 PRO HG3 1 1
3 3483 1 1 62 PRO N N 66.365 -4.696 -7.890 1.00 . A A . 62 PRO N 1 1
3 3484 1 1 62 PRO O O 68.306 -2.645 -7.639 1.00 . A A . 62 PRO O 1 1
3 3485 1 1 63 PRO C C 70.966 -1.965 -8.337 1.00 . A A . 63 PRO C 1 1
3 3486 1 1 63 PRO CA C 70.931 -3.399 -7.810 1.00 . A A . 63 PRO CA 1 1
3 3487 1 1 63 PRO CB C 72.130 -4.212 -8.299 1.00 . A A . 63 PRO CB 1 1
3 3488 1 1 63 PRO CD C 70.079 -5.364 -9.150 1.00 . A A . 63 PRO CD 1 1
3 3489 1 1 63 PRO CG C 71.615 -5.386 -9.157 1.00 . A A . 63 PRO CG 1 1
3 3490 1 1 63 PRO HA H 70.885 -3.414 -6.733 1.00 . A A . 63 PRO HA 1 1
3 3491 1 1 63 PRO HB2 H 72.777 -3.580 -8.890 1.00 . A A . 63 PRO HB2 1 1
3 3492 1 1 63 PRO HB3 H 72.674 -4.599 -7.450 1.00 . A A . 63 PRO HB3 1 1
3 3493 1 1 63 PRO HD2 H 69.694 -5.307 -10.160 1.00 . A A . 63 PRO HD2 1 1
3 3494 1 1 63 PRO HD3 H 69.684 -6.222 -8.631 1.00 . A A . 63 PRO HD3 1 1
3 3495 1 1 63 PRO HG2 H 71.976 -5.279 -10.170 1.00 . A A . 63 PRO HG2 1 1
3 3496 1 1 63 PRO HG3 H 71.963 -6.319 -8.743 1.00 . A A . 63 PRO HG3 1 1
3 3497 1 1 63 PRO N N 69.783 -4.124 -8.397 1.00 . A A . 63 PRO N 1 1
3 3498 1 1 63 PRO O O 70.857 -1.725 -9.523 1.00 . A A . 63 PRO O 1 1
3 3499 1 1 64 ASN C C 72.545 0.967 -7.844 1.00 . A A . 64 ASN C 1 1
3 3500 1 1 64 ASN CA C 71.124 0.408 -7.908 1.00 . A A . 64 ASN CA 1 1
3 3501 1 1 64 ASN CB C 70.217 1.134 -6.916 1.00 . A A . 64 ASN CB 1 1
3 3502 1 1 64 ASN CG C 68.858 0.435 -6.870 1.00 . A A . 64 ASN CG 1 1
3 3503 1 1 64 ASN H H 71.177 -1.227 -6.511 1.00 . A A . 64 ASN H 1 1
3 3504 1 1 64 ASN HA H 70.726 0.498 -8.905 1.00 . A A . 64 ASN HA 1 1
3 3505 1 1 64 ASN HB2 H 70.670 1.109 -5.933 1.00 . A A . 64 ASN HB2 1 1
3 3506 1 1 64 ASN HB3 H 70.087 2.158 -7.230 1.00 . A A . 64 ASN HB3 1 1
3 3507 1 1 64 ASN HD21 H 69.506 -1.057 -5.727 1.00 . A A . 64 ASN HD21 1 1
3 3508 1 1 64 ASN HD22 H 67.861 -1.136 -6.168 1.00 . A A . 64 ASN HD22 1 1
3 3509 1 1 64 ASN N N 71.101 -1.011 -7.463 1.00 . A A . 64 ASN N 1 1
3 3510 1 1 64 ASN ND2 N 68.731 -0.677 -6.198 1.00 . A A . 64 ASN ND2 1 1
3 3511 1 1 64 ASN O O 73.415 0.410 -7.205 1.00 . A A . 64 ASN O 1 1
3 3512 1 1 64 ASN OD1 O 67.900 0.907 -7.451 1.00 . A A . 64 ASN OD1 1 1
3 3513 1 1 65 ALA C C 74.242 3.674 -7.316 1.00 . A A . 65 ALA C 1 1
3 3514 1 1 65 ALA CA C 74.145 2.672 -8.465 1.00 . A A . 65 ALA CA 1 1
3 3515 1 1 65 ALA CB C 74.300 3.374 -9.814 1.00 . A A . 65 ALA CB 1 1
3 3516 1 1 65 ALA H H 72.065 2.508 -8.998 1.00 . A A . 65 ALA H 1 1
3 3517 1 1 65 ALA HA H 74.890 1.904 -8.355 1.00 . A A . 65 ALA HA 1 1
3 3518 1 1 65 ALA HB1 H 73.433 3.988 -10.003 1.00 . A A . 65 ALA HB1 1 1
3 3519 1 1 65 ALA HB2 H 74.395 2.634 -10.596 1.00 . A A . 65 ALA HB2 1 1
3 3520 1 1 65 ALA HB3 H 75.185 3.995 -9.798 1.00 . A A . 65 ALA HB3 1 1
3 3521 1 1 65 ALA N N 72.783 2.072 -8.495 1.00 . A A . 65 ALA N 1 1
3 3522 1 1 65 ALA O O 74.973 4.643 -7.378 1.00 . A A . 65 ALA O 1 1
3 3523 1 1 66 VAL C C 74.860 4.176 -4.332 1.00 . A A . 66 VAL C 1 1
3 3524 1 1 66 VAL CA C 73.554 4.371 -5.101 1.00 . A A . 66 VAL CA 1 1
3 3525 1 1 66 VAL CB C 72.353 3.987 -4.228 1.00 . A A . 66 VAL CB 1 1
3 3526 1 1 66 VAL CG1 C 71.059 4.388 -4.937 1.00 . A A . 66 VAL CG1 1 1
3 3527 1 1 66 VAL CG2 C 72.352 2.475 -3.991 1.00 . A A . 66 VAL CG2 1 1
3 3528 1 1 66 VAL H H 72.933 2.649 -6.242 1.00 . A A . 66 VAL H 1 1
3 3529 1 1 66 VAL HA H 73.457 5.393 -5.432 1.00 . A A . 66 VAL HA 1 1
3 3530 1 1 66 VAL HB H 72.417 4.501 -3.279 1.00 . A A . 66 VAL HB 1 1
3 3531 1 1 66 VAL HG11 H 70.998 3.882 -5.890 1.00 . A A . 66 VAL HG11 1 1
3 3532 1 1 66 VAL HG12 H 71.050 5.456 -5.097 1.00 . A A . 66 VAL HG12 1 1
3 3533 1 1 66 VAL HG13 H 70.213 4.108 -4.327 1.00 . A A . 66 VAL HG13 1 1
3 3534 1 1 66 VAL HG21 H 73.258 2.045 -4.393 1.00 . A A . 66 VAL HG21 1 1
3 3535 1 1 66 VAL HG22 H 71.497 2.035 -4.481 1.00 . A A . 66 VAL HG22 1 1
3 3536 1 1 66 VAL HG23 H 72.300 2.279 -2.931 1.00 . A A . 66 VAL HG23 1 1
3 3537 1 1 66 VAL N N 73.509 3.441 -6.265 1.00 . A A . 66 VAL N 1 1
3 3538 1 1 66 VAL O O 75.114 3.124 -3.781 1.00 . A A . 66 VAL O 1 1
3 3539 1 1 67 SER C C 76.720 4.476 -2.160 1.00 . A A . 67 SER C 1 1
3 3540 1 1 67 SER CA C 76.981 5.049 -3.554 1.00 . A A . 67 SER CA 1 1
3 3541 1 1 67 SER CB C 77.532 6.471 -3.458 1.00 . A A . 67 SER CB 1 1
3 3542 1 1 67 SER H H 75.471 6.021 -4.745 1.00 . A A . 67 SER H 1 1
3 3543 1 1 67 SER HA H 77.666 4.420 -4.102 1.00 . A A . 67 SER HA 1 1
3 3544 1 1 67 SER HB2 H 76.804 7.167 -3.839 1.00 . A A . 67 SER HB2 1 1
3 3545 1 1 67 SER HB3 H 77.742 6.704 -2.423 1.00 . A A . 67 SER HB3 1 1
3 3546 1 1 67 SER HG H 79.267 7.259 -3.848 1.00 . A A . 67 SER HG 1 1
3 3547 1 1 67 SER N N 75.693 5.181 -4.292 1.00 . A A . 67 SER N 1 1
3 3548 1 1 67 SER O O 75.597 4.205 -1.793 1.00 . A A . 67 SER O 1 1
3 3549 1 1 67 SER OG O 78.721 6.568 -4.230 1.00 . A A . 67 SER OG 1 1
3 3550 1 1 68 ASP C C 76.740 4.719 0.845 1.00 . A A . 68 ASP C 1 1
3 3551 1 1 68 ASP CA C 77.538 3.733 -0.011 1.00 . A A . 68 ASP CA 1 1
3 3552 1 1 68 ASP CB C 78.946 3.540 0.557 1.00 . A A . 68 ASP CB 1 1
3 3553 1 1 68 ASP CG C 78.868 3.377 2.078 1.00 . A A . 68 ASP CG 1 1
3 3554 1 1 68 ASP H H 78.648 4.512 -1.688 1.00 . A A . 68 ASP H 1 1
3 3555 1 1 68 ASP HA H 77.027 2.786 -0.065 1.00 . A A . 68 ASP HA 1 1
3 3556 1 1 68 ASP HB2 H 79.392 2.656 0.123 1.00 . A A . 68 ASP HB2 1 1
3 3557 1 1 68 ASP HB3 H 79.551 4.402 0.320 1.00 . A A . 68 ASP HB3 1 1
3 3558 1 1 68 ASP N N 77.746 4.289 -1.379 1.00 . A A . 68 ASP N 1 1
3 3559 1 1 68 ASP O O 75.603 4.473 1.195 1.00 . A A . 68 ASP O 1 1
3 3560 1 1 68 ASP OD1 O 78.453 2.319 2.520 1.00 . A A . 68 ASP OD1 1 1
3 3561 1 1 68 ASP OD2 O 79.224 4.314 2.772 1.00 . A A . 68 ASP OD2 1 1
3 3562 1 1 69 ASP C C 75.180 7.036 1.489 1.00 . A A . 69 ASP C 1 1
3 3563 1 1 69 ASP CA C 76.599 6.828 2.023 1.00 . A A . 69 ASP CA 1 1
3 3564 1 1 69 ASP CB C 77.411 8.119 1.905 1.00 . A A . 69 ASP CB 1 1
3 3565 1 1 69 ASP CG C 77.007 9.076 3.027 1.00 . A A . 69 ASP CG 1 1
3 3566 1 1 69 ASP H H 78.246 6.010 0.897 1.00 . A A . 69 ASP H 1 1
3 3567 1 1 69 ASP HA H 76.569 6.505 3.053 1.00 . A A . 69 ASP HA 1 1
3 3568 1 1 69 ASP HB2 H 78.465 7.890 1.984 1.00 . A A . 69 ASP HB2 1 1
3 3569 1 1 69 ASP HB3 H 77.213 8.582 0.949 1.00 . A A . 69 ASP HB3 1 1
3 3570 1 1 69 ASP N N 77.327 5.831 1.187 1.00 . A A . 69 ASP N 1 1
3 3571 1 1 69 ASP O O 74.259 7.299 2.235 1.00 . A A . 69 ASP O 1 1
3 3572 1 1 69 ASP OD1 O 76.146 8.708 3.810 1.00 . A A . 69 ASP OD1 1 1
3 3573 1 1 69 ASP OD2 O 77.565 10.159 3.086 1.00 . A A . 69 ASP OD2 1 1
3 3574 1 1 70 GLU C C 72.709 5.978 0.056 1.00 . A A . 70 GLU C 1 1
3 3575 1 1 70 GLU CA C 73.636 7.117 -0.374 1.00 . A A . 70 GLU CA 1 1
3 3576 1 1 70 GLU CB C 73.839 7.114 -1.889 1.00 . A A . 70 GLU CB 1 1
3 3577 1 1 70 GLU CD C 74.692 9.334 -2.671 1.00 . A A . 70 GLU CD 1 1
3 3578 1 1 70 GLU CG C 73.441 8.478 -2.461 1.00 . A A . 70 GLU CG 1 1
3 3579 1 1 70 GLU H H 75.751 6.711 -0.387 1.00 . A A . 70 GLU H 1 1
3 3580 1 1 70 GLU HA H 73.231 8.063 -0.059 1.00 . A A . 70 GLU HA 1 1
3 3581 1 1 70 GLU HB2 H 74.878 6.918 -2.114 1.00 . A A . 70 GLU HB2 1 1
3 3582 1 1 70 GLU HB3 H 73.222 6.347 -2.334 1.00 . A A . 70 GLU HB3 1 1
3 3583 1 1 70 GLU HG2 H 72.937 8.337 -3.405 1.00 . A A . 70 GLU HG2 1 1
3 3584 1 1 70 GLU HG3 H 72.779 8.976 -1.770 1.00 . A A . 70 GLU HG3 1 1
3 3585 1 1 70 GLU N N 74.996 6.923 0.201 1.00 . A A . 70 GLU N 1 1
3 3586 1 1 70 GLU O O 71.630 6.203 0.564 1.00 . A A . 70 GLU O 1 1
3 3587 1 1 70 GLU OE1 O 75.449 9.486 -1.726 1.00 . A A . 70 GLU OE1 1 1
3 3588 1 1 70 GLU OE2 O 74.872 9.826 -3.774 1.00 . A A . 70 GLU OE2 1 1
3 3589 1 1 71 ALA C C 72.077 3.634 1.794 1.00 . A A . 71 ALA C 1 1
3 3590 1 1 71 ALA CA C 72.267 3.610 0.277 1.00 . A A . 71 ALA CA 1 1
3 3591 1 1 71 ALA CB C 73.038 2.361 -0.149 1.00 . A A . 71 ALA CB 1 1
3 3592 1 1 71 ALA H H 74.003 4.598 -0.533 1.00 . A A . 71 ALA H 1 1
3 3593 1 1 71 ALA HA H 71.310 3.652 -0.227 1.00 . A A . 71 ALA HA 1 1
3 3594 1 1 71 ALA HB1 H 73.734 2.618 -0.932 1.00 . A A . 71 ALA HB1 1 1
3 3595 1 1 71 ALA HB2 H 72.344 1.618 -0.513 1.00 . A A . 71 ALA HB2 1 1
3 3596 1 1 71 ALA HB3 H 73.578 1.965 0.697 1.00 . A A . 71 ALA HB3 1 1
3 3597 1 1 71 ALA N N 73.125 4.759 -0.132 1.00 . A A . 71 ALA N 1 1
3 3598 1 1 71 ALA O O 71.140 3.071 2.324 1.00 . A A . 71 ALA O 1 1
3 3599 1 1 72 GLN C C 71.646 5.278 4.315 1.00 . A A . 72 GLN C 1 1
3 3600 1 1 72 GLN CA C 72.824 4.374 3.974 1.00 . A A . 72 GLN CA 1 1
3 3601 1 1 72 GLN CB C 74.139 4.980 4.464 1.00 . A A . 72 GLN CB 1 1
3 3602 1 1 72 GLN CD C 75.885 4.170 6.053 1.00 . A A . 72 GLN CD 1 1
3 3603 1 1 72 GLN CG C 75.140 3.860 4.755 1.00 . A A . 72 GLN CG 1 1
3 3604 1 1 72 GLN H H 73.695 4.754 2.045 1.00 . A A . 72 GLN H 1 1
3 3605 1 1 72 GLN HA H 72.684 3.394 4.395 1.00 . A A . 72 GLN HA 1 1
3 3606 1 1 72 GLN HB2 H 74.538 5.634 3.702 1.00 . A A . 72 GLN HB2 1 1
3 3607 1 1 72 GLN HB3 H 73.961 5.545 5.366 1.00 . A A . 72 GLN HB3 1 1
3 3608 1 1 72 GLN HE21 H 77.309 5.219 5.146 1.00 . A A . 72 GLN HE21 1 1
3 3609 1 1 72 GLN HE22 H 77.461 5.090 6.840 1.00 . A A . 72 GLN HE22 1 1
3 3610 1 1 72 GLN HG2 H 74.614 2.923 4.856 1.00 . A A . 72 GLN HG2 1 1
3 3611 1 1 72 GLN HG3 H 75.849 3.791 3.943 1.00 . A A . 72 GLN HG3 1 1
3 3612 1 1 72 GLN N N 72.957 4.297 2.495 1.00 . A A . 72 GLN N 1 1
3 3613 1 1 72 GLN NE2 N 76.976 4.885 6.009 1.00 . A A . 72 GLN NE2 1 1
3 3614 1 1 72 GLN O O 70.793 4.938 5.112 1.00 . A A . 72 GLN O 1 1
3 3615 1 1 72 GLN OE1 O 75.473 3.754 7.117 1.00 . A A . 72 GLN OE1 1 1
3 3616 1 1 73 THR C C 69.173 6.698 3.386 1.00 . A A . 73 THR C 1 1
3 3617 1 1 73 THR CA C 70.440 7.337 3.946 1.00 . A A . 73 THR CA 1 1
3 3618 1 1 73 THR CB C 70.780 8.619 3.186 1.00 . A A . 73 THR CB 1 1
3 3619 1 1 73 THR CG2 C 70.100 9.812 3.857 1.00 . A A . 73 THR CG2 1 1
3 3620 1 1 73 THR H H 72.268 6.659 3.035 1.00 . A A . 73 THR H 1 1
3 3621 1 1 73 THR HA H 70.337 7.538 5.001 1.00 . A A . 73 THR HA 1 1
3 3622 1 1 73 THR HB H 70.430 8.535 2.168 1.00 . A A . 73 THR HB 1 1
3 3623 1 1 73 THR HG1 H 72.446 9.134 2.322 1.00 . A A . 73 THR HG1 1 1
3 3624 1 1 73 THR HG21 H 70.271 9.771 4.923 1.00 . A A . 73 THR HG21 1 1
3 3625 1 1 73 THR HG22 H 69.040 9.780 3.660 1.00 . A A . 73 THR HG22 1 1
3 3626 1 1 73 THR HG23 H 70.513 10.730 3.463 1.00 . A A . 73 THR HG23 1 1
3 3627 1 1 73 THR N N 71.580 6.419 3.691 1.00 . A A . 73 THR N 1 1
3 3628 1 1 73 THR O O 68.073 6.974 3.821 1.00 . A A . 73 THR O 1 1
3 3629 1 1 73 THR OG1 O 72.189 8.810 3.189 1.00 . A A . 73 THR OG1 1 1
3 3630 1 1 74 LEU C C 67.542 4.188 2.858 1.00 . A A . 74 LEU C 1 1
3 3631 1 1 74 LEU CA C 68.146 5.146 1.829 1.00 . A A . 74 LEU CA 1 1
3 3632 1 1 74 LEU CB C 68.691 4.379 0.621 1.00 . A A . 74 LEU CB 1 1
3 3633 1 1 74 LEU CD1 C 69.733 4.636 -1.639 1.00 . A A . 74 LEU CD1 1 1
3 3634 1 1 74 LEU CD2 C 67.714 5.976 -1.030 1.00 . A A . 74 LEU CD2 1 1
3 3635 1 1 74 LEU CG C 69.014 5.366 -0.503 1.00 . A A . 74 LEU CG 1 1
3 3636 1 1 74 LEU H H 70.233 5.617 2.097 1.00 . A A . 74 LEU H 1 1
3 3637 1 1 74 LEU HA H 67.412 5.869 1.512 1.00 . A A . 74 LEU HA 1 1
3 3638 1 1 74 LEU HB2 H 69.586 3.846 0.905 1.00 . A A . 74 LEU HB2 1 1
3 3639 1 1 74 LEU HB3 H 67.951 3.674 0.274 1.00 . A A . 74 LEU HB3 1 1
3 3640 1 1 74 LEU HD11 H 69.292 4.919 -2.584 1.00 . A A . 74 LEU HD11 1 1
3 3641 1 1 74 LEU HD12 H 69.634 3.570 -1.500 1.00 . A A . 74 LEU HD12 1 1
3 3642 1 1 74 LEU HD13 H 70.779 4.905 -1.637 1.00 . A A . 74 LEU HD13 1 1
3 3643 1 1 74 LEU HD21 H 67.491 6.877 -0.481 1.00 . A A . 74 LEU HD21 1 1
3 3644 1 1 74 LEU HD22 H 66.907 5.269 -0.903 1.00 . A A . 74 LEU HD22 1 1
3 3645 1 1 74 LEU HD23 H 67.825 6.212 -2.079 1.00 . A A . 74 LEU HD23 1 1
3 3646 1 1 74 LEU HG H 69.651 6.150 -0.119 1.00 . A A . 74 LEU HG 1 1
3 3647 1 1 74 LEU N N 69.330 5.827 2.423 1.00 . A A . 74 LEU N 1 1
3 3648 1 1 74 LEU O O 66.341 4.101 3.011 1.00 . A A . 74 LEU O 1 1
3 3649 1 1 75 ALA C C 67.192 3.344 5.738 1.00 . A A . 75 ALA C 1 1
3 3650 1 1 75 ALA CA C 67.841 2.543 4.609 1.00 . A A . 75 ALA CA 1 1
3 3651 1 1 75 ALA CB C 69.062 1.780 5.124 1.00 . A A . 75 ALA CB 1 1
3 3652 1 1 75 ALA H H 69.337 3.574 3.451 1.00 . A A . 75 ALA H 1 1
3 3653 1 1 75 ALA HA H 67.131 1.859 4.172 1.00 . A A . 75 ALA HA 1 1
3 3654 1 1 75 ALA HB1 H 69.588 1.338 4.291 1.00 . A A . 75 ALA HB1 1 1
3 3655 1 1 75 ALA HB2 H 68.740 1.001 5.800 1.00 . A A . 75 ALA HB2 1 1
3 3656 1 1 75 ALA HB3 H 69.719 2.460 5.645 1.00 . A A . 75 ALA HB3 1 1
3 3657 1 1 75 ALA N N 68.370 3.480 3.579 1.00 . A A . 75 ALA N 1 1
3 3658 1 1 75 ALA O O 66.080 3.074 6.147 1.00 . A A . 75 ALA O 1 1
3 3659 1 1 76 LYS C C 66.054 5.889 6.815 1.00 . A A . 76 LYS C 1 1
3 3660 1 1 76 LYS CA C 67.298 5.166 7.329 1.00 . A A . 76 LYS CA 1 1
3 3661 1 1 76 LYS CB C 68.392 6.172 7.687 1.00 . A A . 76 LYS CB 1 1
3 3662 1 1 76 LYS CD C 69.518 6.707 9.853 1.00 . A A . 76 LYS CD 1 1
3 3663 1 1 76 LYS CE C 70.726 7.537 9.417 1.00 . A A . 76 LYS CE 1 1
3 3664 1 1 76 LYS CG C 69.254 5.610 8.818 1.00 . A A . 76 LYS CG 1 1
3 3665 1 1 76 LYS H H 68.768 4.542 5.885 1.00 . A A . 76 LYS H 1 1
3 3666 1 1 76 LYS HA H 67.058 4.555 8.184 1.00 . A A . 76 LYS HA 1 1
3 3667 1 1 76 LYS HB2 H 69.010 6.354 6.820 1.00 . A A . 76 LYS HB2 1 1
3 3668 1 1 76 LYS HB3 H 67.939 7.097 8.007 1.00 . A A . 76 LYS HB3 1 1
3 3669 1 1 76 LYS HD2 H 68.650 7.345 9.932 1.00 . A A . 76 LYS HD2 1 1
3 3670 1 1 76 LYS HD3 H 69.722 6.256 10.813 1.00 . A A . 76 LYS HD3 1 1
3 3671 1 1 76 LYS HE2 H 71.144 7.137 8.502 1.00 . A A . 76 LYS HE2 1 1
3 3672 1 1 76 LYS HE3 H 70.445 8.570 9.283 1.00 . A A . 76 LYS HE3 1 1
3 3673 1 1 76 LYS HG2 H 68.738 4.785 9.289 1.00 . A A . 76 LYS HG2 1 1
3 3674 1 1 76 LYS HG3 H 70.195 5.266 8.416 1.00 . A A . 76 LYS HG3 1 1
3 3675 1 1 76 LYS HZ1 H 72.348 8.230 10.524 1.00 . A A . 76 LYS HZ1 1 1
3 3676 1 1 76 LYS HZ2 H 72.253 6.536 10.420 1.00 . A A . 76 LYS HZ2 1 1
3 3677 1 1 76 LYS HZ3 H 71.194 7.388 11.440 1.00 . A A . 76 LYS HZ3 1 1
3 3678 1 1 76 LYS N N 67.877 4.337 6.236 1.00 . A A . 76 LYS N 1 1
3 3679 1 1 76 LYS NZ N 71.704 7.413 10.534 1.00 . A A . 76 LYS NZ 1 1
3 3680 1 1 76 LYS O O 65.223 6.336 7.578 1.00 . A A . 76 LYS O 1 1
3 3681 1 1 77 TRP C C 63.517 5.761 4.978 1.00 . A A . 77 TRP C 1 1
3 3682 1 1 77 TRP CA C 64.731 6.694 4.951 1.00 . A A . 77 TRP CA 1 1
3 3683 1 1 77 TRP CB C 65.123 7.035 3.515 1.00 . A A . 77 TRP CB 1 1
3 3684 1 1 77 TRP CD1 C 63.300 8.758 3.200 1.00 . A A . 77 TRP CD1 1 1
3 3685 1 1 77 TRP CD2 C 63.274 7.166 1.613 1.00 . A A . 77 TRP CD2 1 1
3 3686 1 1 77 TRP CE2 C 62.214 8.052 1.315 1.00 . A A . 77 TRP CE2 1 1
3 3687 1 1 77 TRP CE3 C 63.480 6.067 0.765 1.00 . A A . 77 TRP CE3 1 1
3 3688 1 1 77 TRP CG C 63.949 7.635 2.813 1.00 . A A . 77 TRP CG 1 1
3 3689 1 1 77 TRP CH2 C 61.603 6.757 -0.625 1.00 . A A . 77 TRP CH2 1 1
3 3690 1 1 77 TRP CZ2 C 61.386 7.855 0.209 1.00 . A A . 77 TRP CZ2 1 1
3 3691 1 1 77 TRP CZ3 C 62.648 5.863 -0.348 1.00 . A A . 77 TRP CZ3 1 1
3 3692 1 1 77 TRP H H 66.603 5.632 4.924 1.00 . A A . 77 TRP H 1 1
3 3693 1 1 77 TRP HA H 64.521 7.597 5.498 1.00 . A A . 77 TRP HA 1 1
3 3694 1 1 77 TRP HB2 H 65.939 7.743 3.524 1.00 . A A . 77 TRP HB2 1 1
3 3695 1 1 77 TRP HB3 H 65.428 6.135 3.001 1.00 . A A . 77 TRP HB3 1 1
3 3696 1 1 77 TRP HD1 H 63.546 9.361 4.061 1.00 . A A . 77 TRP HD1 1 1
3 3697 1 1 77 TRP HE1 H 61.647 9.761 2.362 1.00 . A A . 77 TRP HE1 1 1
3 3698 1 1 77 TRP HE3 H 64.281 5.374 0.973 1.00 . A A . 77 TRP HE3 1 1
3 3699 1 1 77 TRP HH2 H 60.967 6.596 -1.482 1.00 . A A . 77 TRP HH2 1 1
3 3700 1 1 77 TRP HZ2 H 60.583 8.547 0.002 1.00 . A A . 77 TRP HZ2 1 1
3 3701 1 1 77 TRP HZ3 H 62.815 5.014 -0.994 1.00 . A A . 77 TRP HZ3 1 1
3 3702 1 1 77 TRP N N 65.920 6.003 5.521 1.00 . A A . 77 TRP N 1 1
3 3703 1 1 77 TRP NE1 N 62.269 9.007 2.309 1.00 . A A . 77 TRP NE1 1 1
3 3704 1 1 77 TRP O O 62.438 6.146 5.379 1.00 . A A . 77 TRP O 1 1
3 3705 1 1 78 ILE C C 62.072 3.367 6.018 1.00 . A A . 78 ILE C 1 1
3 3706 1 1 78 ILE CA C 62.533 3.585 4.578 1.00 . A A . 78 ILE CA 1 1
3 3707 1 1 78 ILE CB C 63.068 2.278 3.987 1.00 . A A . 78 ILE CB 1 1
3 3708 1 1 78 ILE CD1 C 64.881 2.122 2.272 1.00 . A A . 78 ILE CD1 1 1
3 3709 1 1 78 ILE CG1 C 63.411 2.471 2.505 1.00 . A A . 78 ILE CG1 1 1
3 3710 1 1 78 ILE CG2 C 62.003 1.188 4.119 1.00 . A A . 78 ILE CG2 1 1
3 3711 1 1 78 ILE H H 64.563 4.236 4.245 1.00 . A A . 78 ILE H 1 1
3 3712 1 1 78 ILE HA H 61.722 3.965 3.976 1.00 . A A . 78 ILE HA 1 1
3 3713 1 1 78 ILE HB H 63.955 1.978 4.526 1.00 . A A . 78 ILE HB 1 1
3 3714 1 1 78 ILE HD11 H 64.955 1.119 1.879 1.00 . A A . 78 ILE HD11 1 1
3 3715 1 1 78 ILE HD12 H 65.419 2.183 3.207 1.00 . A A . 78 ILE HD12 1 1
3 3716 1 1 78 ILE HD13 H 65.309 2.818 1.565 1.00 . A A . 78 ILE HD13 1 1
3 3717 1 1 78 ILE HG12 H 62.791 1.820 1.904 1.00 . A A . 78 ILE HG12 1 1
3 3718 1 1 78 ILE HG13 H 63.237 3.497 2.222 1.00 . A A . 78 ILE HG13 1 1
3 3719 1 1 78 ILE HG21 H 62.011 0.567 3.235 1.00 . A A . 78 ILE HG21 1 1
3 3720 1 1 78 ILE HG22 H 61.032 1.646 4.229 1.00 . A A . 78 ILE HG22 1 1
3 3721 1 1 78 ILE HG23 H 62.217 0.581 4.987 1.00 . A A . 78 ILE HG23 1 1
3 3722 1 1 78 ILE N N 63.684 4.534 4.561 1.00 . A A . 78 ILE N 1 1
3 3723 1 1 78 ILE O O 60.900 3.448 6.326 1.00 . A A . 78 ILE O 1 1
3 3724 1 1 79 LEU C C 62.196 4.212 8.961 1.00 . A A . 79 LEU C 1 1
3 3725 1 1 79 LEU CA C 62.605 2.882 8.328 1.00 . A A . 79 LEU CA 1 1
3 3726 1 1 79 LEU CB C 63.860 2.324 8.998 1.00 . A A . 79 LEU CB 1 1
3 3727 1 1 79 LEU CD1 C 65.212 0.443 8.058 1.00 . A A . 79 LEU CD1 1 1
3 3728 1 1 79 LEU CD2 C 63.875 0.106 10.143 1.00 . A A . 79 LEU CD2 1 1
3 3729 1 1 79 LEU CG C 63.917 0.811 8.785 1.00 . A A . 79 LEU CG 1 1
3 3730 1 1 79 LEU H H 63.931 3.042 6.638 1.00 . A A . 79 LEU H 1 1
3 3731 1 1 79 LEU HA H 61.801 2.169 8.397 1.00 . A A . 79 LEU HA 1 1
3 3732 1 1 79 LEU HB2 H 64.735 2.784 8.562 1.00 . A A . 79 LEU HB2 1 1
3 3733 1 1 79 LEU HB3 H 63.829 2.536 10.055 1.00 . A A . 79 LEU HB3 1 1
3 3734 1 1 79 LEU HD11 H 65.582 1.305 7.524 1.00 . A A . 79 LEU HD11 1 1
3 3735 1 1 79 LEU HD12 H 65.016 -0.357 7.359 1.00 . A A . 79 LEU HD12 1 1
3 3736 1 1 79 LEU HD13 H 65.949 0.120 8.778 1.00 . A A . 79 LEU HD13 1 1
3 3737 1 1 79 LEU HD21 H 64.197 -0.917 10.027 1.00 . A A . 79 LEU HD21 1 1
3 3738 1 1 79 LEU HD22 H 62.866 0.126 10.527 1.00 . A A . 79 LEU HD22 1 1
3 3739 1 1 79 LEU HD23 H 64.532 0.615 10.833 1.00 . A A . 79 LEU HD23 1 1
3 3740 1 1 79 LEU HG H 63.069 0.500 8.190 1.00 . A A . 79 LEU HG 1 1
3 3741 1 1 79 LEU N N 62.989 3.097 6.906 1.00 . A A . 79 LEU N 1 1
3 3742 1 1 79 LEU O O 61.609 4.253 10.024 1.00 . A A . 79 LEU O 1 1
3 3743 1 1 80 SER C C 60.660 6.936 8.518 1.00 . A A . 80 SER C 1 1
3 3744 1 1 80 SER CA C 62.118 6.631 8.864 1.00 . A A . 80 SER CA 1 1
3 3745 1 1 80 SER CB C 63.051 7.630 8.182 1.00 . A A . 80 SER CB 1 1
3 3746 1 1 80 SER H H 62.964 5.246 7.449 1.00 . A A . 80 SER H 1 1
3 3747 1 1 80 SER HA H 62.268 6.652 9.932 1.00 . A A . 80 SER HA 1 1
3 3748 1 1 80 SER HB2 H 63.369 7.238 7.231 1.00 . A A . 80 SER HB2 1 1
3 3749 1 1 80 SER HB3 H 62.523 8.561 8.023 1.00 . A A . 80 SER HB3 1 1
3 3750 1 1 80 SER HG H 63.961 8.519 9.654 1.00 . A A . 80 SER HG 1 1
3 3751 1 1 80 SER N N 62.497 5.302 8.309 1.00 . A A . 80 SER N 1 1
3 3752 1 1 80 SER O O 59.961 7.595 9.261 1.00 . A A . 80 SER O 1 1
3 3753 1 1 80 SER OG O 64.188 7.849 9.006 1.00 . A A . 80 SER OG 1 1
3 3754 1 1 81 GLN C C 57.860 6.541 8.212 1.00 . A A . 81 GLN C 1 1
3 3755 1 1 81 GLN CA C 58.780 6.722 7.003 1.00 . A A . 81 GLN CA 1 1
3 3756 1 1 81 GLN CB C 58.466 5.679 5.930 1.00 . A A . 81 GLN CB 1 1
3 3757 1 1 81 GLN CD C 58.662 7.477 4.206 1.00 . A A . 81 GLN CD 1 1
3 3758 1 1 81 GLN CG C 59.137 6.082 4.616 1.00 . A A . 81 GLN CG 1 1
3 3759 1 1 81 GLN H H 60.777 5.927 6.806 1.00 . A A . 81 GLN H 1 1
3 3760 1 1 81 GLN HA H 58.679 7.714 6.595 1.00 . A A . 81 GLN HA 1 1
3 3761 1 1 81 GLN HB2 H 58.838 4.715 6.245 1.00 . A A . 81 GLN HB2 1 1
3 3762 1 1 81 GLN HB3 H 57.399 5.624 5.784 1.00 . A A . 81 GLN HB3 1 1
3 3763 1 1 81 GLN HE21 H 60.408 8.339 4.603 1.00 . A A . 81 GLN HE21 1 1
3 3764 1 1 81 GLN HE22 H 59.192 9.383 4.019 1.00 . A A . 81 GLN HE22 1 1
3 3765 1 1 81 GLN HG2 H 60.209 6.091 4.747 1.00 . A A . 81 GLN HG2 1 1
3 3766 1 1 81 GLN HG3 H 58.874 5.374 3.845 1.00 . A A . 81 GLN HG3 1 1
3 3767 1 1 81 GLN N N 60.196 6.460 7.393 1.00 . A A . 81 GLN N 1 1
3 3768 1 1 81 GLN NE2 N 59.489 8.484 4.283 1.00 . A A . 81 GLN NE2 1 1
3 3769 1 1 81 GLN O O 57.105 7.424 8.568 1.00 . A A . 81 GLN O 1 1
3 3770 1 1 81 GLN OE1 O 57.525 7.653 3.811 1.00 . A A . 81 GLN OE1 1 1
3 3771 1 1 82 LYS C C 57.336 3.787 10.635 1.00 . A A . 82 LYS C 1 1
3 3772 1 1 82 LYS CA C 57.047 5.165 10.034 1.00 . A A . 82 LYS CA 1 1
3 3773 1 1 82 LYS CB C 55.617 5.224 9.495 1.00 . A A . 82 LYS CB 1 1
3 3774 1 1 82 LYS CD C 54.204 6.962 10.600 1.00 . A A . 82 LYS CD 1 1
3 3775 1 1 82 LYS CE C 52.676 7.029 10.560 1.00 . A A . 82 LYS CE 1 1
3 3776 1 1 82 LYS CG C 54.651 5.500 10.648 1.00 . A A . 82 LYS CG 1 1
3 3777 1 1 82 LYS H H 58.534 4.703 8.545 1.00 . A A . 82 LYS H 1 1
3 3778 1 1 82 LYS HA H 57.195 5.937 10.771 1.00 . A A . 82 LYS HA 1 1
3 3779 1 1 82 LYS HB2 H 55.542 6.014 8.762 1.00 . A A . 82 LYS HB2 1 1
3 3780 1 1 82 LYS HB3 H 55.366 4.280 9.035 1.00 . A A . 82 LYS HB3 1 1
3 3781 1 1 82 LYS HD2 H 54.564 7.477 11.479 1.00 . A A . 82 LYS HD2 1 1
3 3782 1 1 82 LYS HD3 H 54.606 7.433 9.716 1.00 . A A . 82 LYS HD3 1 1
3 3783 1 1 82 LYS HE2 H 52.320 6.855 9.553 1.00 . A A . 82 LYS HE2 1 1
3 3784 1 1 82 LYS HE3 H 52.249 6.309 11.241 1.00 . A A . 82 LYS HE3 1 1
3 3785 1 1 82 LYS HG2 H 53.790 4.855 10.558 1.00 . A A . 82 LYS HG2 1 1
3 3786 1 1 82 LYS HG3 H 55.148 5.309 11.588 1.00 . A A . 82 LYS HG3 1 1
3 3787 1 1 82 LYS HZ1 H 53.020 9.082 10.592 1.00 . A A . 82 LYS HZ1 1 1
3 3788 1 1 82 LYS HZ2 H 52.382 8.463 12.040 1.00 . A A . 82 LYS HZ2 1 1
3 3789 1 1 82 LYS HZ3 H 51.381 8.655 10.681 1.00 . A A . 82 LYS HZ3 1 1
3 3790 1 1 82 LYS N N 57.918 5.402 8.848 1.00 . A A . 82 LYS N 1 1
3 3791 1 1 82 LYS NZ N 52.340 8.411 11.001 1.00 . A A . 82 LYS NZ 1 1
3 3792 1 1 82 LYS O O 56.439 2.959 10.627 1.00 . A A . 82 LYS O 1 1
3 3793 1 1 82 LYS OXT O 58.449 3.582 11.089 1.00 . A A . 82 LYS OXT 1 1
3 3794 2 2 1 HEM C1A C 64.019 -2.984 -1.045 1.00 . B A . 83 HEM C1A 1 1
3 3795 2 2 1 HEM C1B C 65.275 0.851 -2.335 1.00 . B A . 83 HEM C1B 1 1
3 3796 2 2 1 HEM C1C C 64.000 -0.164 -6.283 1.00 . B A . 83 HEM C1C 1 1
3 3797 2 2 1 HEM C1D C 62.186 -3.689 -4.791 1.00 . B A . 83 HEM C1D 1 1
3 3798 2 2 1 HEM C2A C 64.637 -2.959 0.239 1.00 . B A . 83 HEM C2A 1 1
3 3799 2 2 1 HEM C2B C 65.923 2.099 -2.689 1.00 . B A . 83 HEM C2B 1 1
3 3800 2 2 1 HEM C2C C 63.551 -0.291 -7.653 1.00 . B A . 83 HEM C2C 1 1
3 3801 2 2 1 HEM C2D C 61.621 -4.980 -4.500 1.00 . B A . 83 HEM C2D 1 1
3 3802 2 2 1 HEM C3A C 65.087 -1.700 0.444 1.00 . B A . 83 HEM C3A 1 1
3 3803 2 2 1 HEM C3B C 65.784 2.217 -4.025 1.00 . B A . 83 HEM C3B 1 1
3 3804 2 2 1 HEM C3C C 62.762 -1.375 -7.668 1.00 . B A . 83 HEM C3C 1 1
3 3805 2 2 1 HEM C3D C 61.988 -5.280 -3.243 1.00 . B A . 83 HEM C3D 1 1
3 3806 2 2 1 HEM C4A C 64.816 -0.975 -0.787 1.00 . B A . 83 HEM C4A 1 1
3 3807 2 2 1 HEM C4B C 65.075 1.069 -4.484 1.00 . B A . 83 HEM C4B 1 1
3 3808 2 2 1 HEM C4C C 62.777 -1.938 -6.353 1.00 . B A . 83 HEM C4C 1 1
3 3809 2 2 1 HEM C4D C 62.760 -4.157 -2.765 1.00 . B A . 83 HEM C4D 1 1
3 3810 2 2 1 HEM CAA C 64.916 -4.226 1.027 1.00 . B A . 83 HEM CAA 1 1
3 3811 2 2 1 HEM CAB C 66.266 3.306 -4.974 1.00 . B A . 83 HEM CAB 1 1
3 3812 2 2 1 HEM CAC C 61.819 -1.854 -8.761 1.00 . B A . 83 HEM CAC 1 1
3 3813 2 2 1 HEM CAD C 61.671 -6.571 -2.505 1.00 . B A . 83 HEM CAD 1 1
3 3814 2 2 1 HEM CBA C 65.631 -5.261 0.150 1.00 . B A . 83 HEM CBA 1 1
3 3815 2 2 1 HEM CBB C 67.745 3.147 -5.326 1.00 . B A . 83 HEM CBB 1 1
3 3816 2 2 1 HEM CBC C 62.544 -2.048 -10.092 1.00 . B A . 83 HEM CBC 1 1
3 3817 2 2 1 HEM CBD C 62.875 -7.518 -2.501 1.00 . B A . 83 HEM CBD 1 1
3 3818 2 2 1 HEM CGA C 67.105 -5.331 0.551 1.00 . B A . 83 HEM CGA 1 1
3 3819 2 2 1 HEM CGD C 62.410 -8.941 -2.819 1.00 . B A . 83 HEM CGD 1 1
3 3820 2 2 1 HEM CHA C 63.324 -4.068 -1.525 1.00 . B A . 83 HEM CHA 1 1
3 3821 2 2 1 HEM CHB C 65.271 0.302 -1.067 1.00 . B A . 83 HEM CHB 1 1
3 3822 2 2 1 HEM CHC C 64.725 0.886 -5.800 1.00 . B A . 83 HEM CHC 1 1
3 3823 2 2 1 HEM CHD C 62.140 -3.103 -6.020 1.00 . B A . 83 HEM CHD 1 1
3 3824 2 2 1 HEM CMA C 65.769 -1.178 1.698 1.00 . B A . 83 HEM CMA 1 1
3 3825 2 2 1 HEM CMB C 66.643 3.065 -1.764 1.00 . B A . 83 HEM CMB 1 1
3 3826 2 2 1 HEM CMC C 63.896 0.605 -8.832 1.00 . B A . 83 HEM CMC 1 1
3 3827 2 2 1 HEM CMD C 60.776 -5.835 -5.429 1.00 . B A . 83 HEM CMD 1 1
3 3828 2 2 1 HEM FE FE 63.809 -1.468 -3.588 1.00 . B A . 83 HEM FE 1 1
3 3829 2 2 1 HEM H2A H 67.842 2.914 -6.376 1.00 . B A . 83 HEM H2A 1 1
3 3830 2 2 1 HEM HAA1 H 63.982 -4.639 1.377 1.00 . B A . 83 HEM HAA1 1 1
3 3831 2 2 1 HEM HAA2 H 65.540 -3.985 1.875 1.00 . B A . 83 HEM HAA2 1 1
3 3832 2 2 1 HEM HAB H 65.693 3.255 -5.882 1.00 . B A . 83 HEM HAB 1 1
3 3833 2 2 1 HEM HAC H 61.396 -2.800 -8.461 1.00 . B A . 83 HEM HAC 1 1
3 3834 2 2 1 HEM HAD1 H 60.838 -7.060 -2.991 1.00 . B A . 83 HEM HAD1 1 1
3 3835 2 2 1 HEM HAD2 H 61.399 -6.339 -1.486 1.00 . B A . 83 HEM HAD2 1 1
3 3836 2 2 1 HEM HBA1 H 65.558 -4.975 -0.890 1.00 . B A . 83 HEM HBA1 1 1
3 3837 2 2 1 HEM HBA2 H 65.172 -6.230 0.286 1.00 . B A . 83 HEM HBA2 1 1
3 3838 2 2 1 HEM HBB1 H 68.174 2.347 -4.740 1.00 . B A . 83 HEM HBB1 1 1
3 3839 2 2 1 HEM HBB2 H 68.266 4.067 -5.112 1.00 . B A . 83 HEM HBB2 1 1
3 3840 2 2 1 HEM HBC1 H 61.940 -1.646 -10.892 1.00 . B A . 83 HEM HBC1 1 1
3 3841 2 2 1 HEM HBC2 H 62.710 -3.103 -10.262 1.00 . B A . 83 HEM HBC2 1 1
3 3842 2 2 1 HEM HBD1 H 63.339 -7.502 -1.526 1.00 . B A . 83 HEM HBD1 1 1
3 3843 2 2 1 HEM HBD2 H 63.591 -7.197 -3.245 1.00 . B A . 83 HEM HBD2 1 1
3 3844 2 2 1 HEM HHA H 63.232 -4.947 -0.888 1.00 . B A . 83 HEM HHA 1 1
3 3845 2 2 1 HEM HHB H 65.541 0.986 -0.242 1.00 . B A . 83 HEM HHB 1 1
3 3846 2 2 1 HEM HHC H 64.952 1.691 -6.496 1.00 . B A . 83 HEM HHC 1 1
3 3847 2 2 1 HEM HHD H 61.538 -3.629 -6.760 1.00 . B A . 83 HEM HHD 1 1
3 3848 2 2 1 HEM HMA1 H 66.217 -0.219 1.491 1.00 . B A . 83 HEM HMA1 1 1
3 3849 2 2 1 HEM HMA2 H 66.534 -1.875 2.008 1.00 . B A . 83 HEM HMA2 1 1
3 3850 2 2 1 HEM HMA3 H 65.039 -1.071 2.487 1.00 . B A . 83 HEM HMA3 1 1
3 3851 2 2 1 HEM HMB1 H 67.259 2.510 -1.074 1.00 . B A . 83 HEM HMB1 1 1
3 3852 2 2 1 HEM HMB2 H 65.916 3.645 -1.213 1.00 . B A . 83 HEM HMB2 1 1
3 3853 2 2 1 HEM HMB3 H 67.264 3.726 -2.349 1.00 . B A . 83 HEM HMB3 1 1
3 3854 2 2 1 HEM HMC1 H 64.380 1.501 -8.474 1.00 . B A . 83 HEM HMC1 1 1
3 3855 2 2 1 HEM HMC2 H 62.991 0.870 -9.358 1.00 . B A . 83 HEM HMC2 1 1
3 3856 2 2 1 HEM HMC3 H 64.562 0.079 -9.500 1.00 . B A . 83 HEM HMC3 1 1
3 3857 2 2 1 HEM HMD1 H 60.294 -5.203 -6.160 1.00 . B A . 83 HEM HMD1 1 1
3 3858 2 2 1 HEM HMD2 H 60.025 -6.358 -4.854 1.00 . B A . 83 HEM HMD2 1 1
3 3859 2 2 1 HEM HMD3 H 61.408 -6.552 -5.933 1.00 . B A . 83 HEM HMD3 1 1
3 3860 2 2 1 HEM NA N 64.197 -1.801 -1.711 1.00 . B A . 83 HEM NA 1 1
3 3861 2 2 1 HEM NB N 64.762 0.225 -3.455 1.00 . B A . 83 HEM NB 1 1
3 3862 2 2 1 HEM NC N 63.521 -1.180 -5.494 1.00 . B A . 83 HEM NC 1 1
3 3863 2 2 1 HEM ND N 62.873 -3.179 -3.720 1.00 . B A . 83 HEM ND 1 1
3 3864 2 2 1 HEM O1A O 67.530 -6.388 0.984 1.00 . B A . 83 HEM O1A 1 1
3 3865 2 2 1 HEM O1D O 63.243 -9.832 -2.805 1.00 . B A . 83 HEM O1D 1 1
3 3866 2 2 1 HEM O2A O 67.783 -4.325 0.419 1.00 . B A . 83 HEM O2A 1 1
3 3867 2 2 1 HEM O2D O 61.229 -9.116 -3.070 1.00 . B A . 83 HEM O2D 1 1
4 3868 1 1 1 GLU C C 67.402 16.558 1.867 1.00 . A A . 1 GLU C 1 1
4 3869 1 1 1 GLU CA C 67.854 17.789 1.074 1.00 . A A . 1 GLU CA 1 1
4 3870 1 1 1 GLU CB C 69.205 18.292 1.585 1.00 . A A . 1 GLU CB 1 1
4 3871 1 1 1 GLU CD C 71.602 17.591 1.582 1.00 . A A . 1 GLU CD 1 1
4 3872 1 1 1 GLU CG C 70.328 17.689 0.740 1.00 . A A . 1 GLU CG 1 1
4 3873 1 1 1 GLU H1 H 67.381 19.816 1.058 1.00 . A A . 1 GLU H1 1 1
4 3874 1 1 1 GLU H2 H 66.627 18.940 2.302 1.00 . A A . 1 GLU H2 1 1
4 3875 1 1 1 GLU H3 H 66.071 18.799 0.704 1.00 . A A . 1 GLU H3 1 1
4 3876 1 1 1 GLU HA H 67.920 17.560 0.023 1.00 . A A . 1 GLU HA 1 1
4 3877 1 1 1 GLU HB2 H 69.236 19.370 1.513 1.00 . A A . 1 GLU HB2 1 1
4 3878 1 1 1 GLU HB3 H 69.332 17.996 2.615 1.00 . A A . 1 GLU HB3 1 1
4 3879 1 1 1 GLU HG2 H 70.039 16.703 0.407 1.00 . A A . 1 GLU HG2 1 1
4 3880 1 1 1 GLU HG3 H 70.513 18.319 -0.116 1.00 . A A . 1 GLU HG3 1 1
4 3881 1 1 1 GLU N N 66.912 18.922 1.302 1.00 . A A . 1 GLU N 1 1
4 3882 1 1 1 GLU O O 68.198 15.883 2.488 1.00 . A A . 1 GLU O 1 1
4 3883 1 1 1 GLU OE1 O 72.316 18.576 1.657 1.00 . A A . 1 GLU OE1 1 1
4 3884 1 1 1 GLU OE2 O 71.839 16.531 2.137 1.00 . A A . 1 GLU OE2 1 1
4 3885 1 1 2 ASP C C 65.977 13.787 1.838 1.00 . A A . 2 ASP C 1 1
4 3886 1 1 2 ASP CA C 65.631 15.074 2.597 1.00 . A A . 2 ASP CA 1 1
4 3887 1 1 2 ASP CB C 64.115 15.260 2.670 1.00 . A A . 2 ASP CB 1 1
4 3888 1 1 2 ASP CG C 63.669 15.263 4.133 1.00 . A A . 2 ASP CG 1 1
4 3889 1 1 2 ASP H H 65.506 16.819 1.339 1.00 . A A . 2 ASP H 1 1
4 3890 1 1 2 ASP HA H 66.049 15.052 3.590 1.00 . A A . 2 ASP HA 1 1
4 3891 1 1 2 ASP HB2 H 63.845 16.198 2.207 1.00 . A A . 2 ASP HB2 1 1
4 3892 1 1 2 ASP HB3 H 63.627 14.449 2.149 1.00 . A A . 2 ASP HB3 1 1
4 3893 1 1 2 ASP N N 66.132 16.262 1.846 1.00 . A A . 2 ASP N 1 1
4 3894 1 1 2 ASP O O 66.178 13.816 0.640 1.00 . A A . 2 ASP O 1 1
4 3895 1 1 2 ASP OD1 O 64.090 16.149 4.858 1.00 . A A . 2 ASP OD1 1 1
4 3896 1 1 2 ASP OD2 O 62.913 14.381 4.503 1.00 . A A . 2 ASP OD2 1 1
4 3897 1 1 3 PRO C C 65.303 11.036 0.880 1.00 . A A . 3 PRO C 1 1
4 3898 1 1 3 PRO CA C 66.354 11.389 1.934 1.00 . A A . 3 PRO CA 1 1
4 3899 1 1 3 PRO CB C 66.306 10.422 3.122 1.00 . A A . 3 PRO CB 1 1
4 3900 1 1 3 PRO CD C 65.777 12.698 4.018 1.00 . A A . 3 PRO CD 1 1
4 3901 1 1 3 PRO CG C 65.953 11.220 4.394 1.00 . A A . 3 PRO CG 1 1
4 3902 1 1 3 PRO HA H 67.342 11.404 1.503 1.00 . A A . 3 PRO HA 1 1
4 3903 1 1 3 PRO HB2 H 65.554 9.666 2.944 1.00 . A A . 3 PRO HB2 1 1
4 3904 1 1 3 PRO HB3 H 67.270 9.952 3.248 1.00 . A A . 3 PRO HB3 1 1
4 3905 1 1 3 PRO HD2 H 64.771 13.030 4.235 1.00 . A A . 3 PRO HD2 1 1
4 3906 1 1 3 PRO HD3 H 66.505 13.314 4.523 1.00 . A A . 3 PRO HD3 1 1
4 3907 1 1 3 PRO HG2 H 65.034 10.841 4.817 1.00 . A A . 3 PRO HG2 1 1
4 3908 1 1 3 PRO HG3 H 66.751 11.126 5.115 1.00 . A A . 3 PRO HG3 1 1
4 3909 1 1 3 PRO N N 66.032 12.693 2.558 1.00 . A A . 3 PRO N 1 1
4 3910 1 1 3 PRO O O 65.506 10.170 0.052 1.00 . A A . 3 PRO O 1 1
4 3911 1 1 4 GLU C C 63.527 12.050 -1.453 1.00 . A A . 4 GLU C 1 1
4 3912 1 1 4 GLU CA C 63.130 11.420 -0.118 1.00 . A A . 4 GLU CA 1 1
4 3913 1 1 4 GLU CB C 61.859 12.069 0.429 1.00 . A A . 4 GLU CB 1 1
4 3914 1 1 4 GLU CD C 59.599 12.330 -0.603 1.00 . A A . 4 GLU CD 1 1
4 3915 1 1 4 GLU CG C 60.634 11.322 -0.102 1.00 . A A . 4 GLU CG 1 1
4 3916 1 1 4 GLU H H 64.042 12.410 1.563 1.00 . A A . 4 GLU H 1 1
4 3917 1 1 4 GLU HA H 62.989 10.355 -0.226 1.00 . A A . 4 GLU HA 1 1
4 3918 1 1 4 GLU HB2 H 61.870 12.025 1.509 1.00 . A A . 4 GLU HB2 1 1
4 3919 1 1 4 GLU HB3 H 61.816 13.100 0.111 1.00 . A A . 4 GLU HB3 1 1
4 3920 1 1 4 GLU HG2 H 60.931 10.675 -0.914 1.00 . A A . 4 GLU HG2 1 1
4 3921 1 1 4 GLU HG3 H 60.201 10.731 0.690 1.00 . A A . 4 GLU HG3 1 1
4 3922 1 1 4 GLU N N 64.184 11.709 0.894 1.00 . A A . 4 GLU N 1 1
4 3923 1 1 4 GLU O O 63.237 11.528 -2.511 1.00 . A A . 4 GLU O 1 1
4 3924 1 1 4 GLU OE1 O 58.805 12.786 0.204 1.00 . A A . 4 GLU OE1 1 1
4 3925 1 1 4 GLU OE2 O 59.617 12.630 -1.785 1.00 . A A . 4 GLU OE2 1 1
4 3926 1 1 5 VAL C C 65.656 12.958 -3.383 1.00 . A A . 5 VAL C 1 1
4 3927 1 1 5 VAL CA C 64.627 13.832 -2.670 1.00 . A A . 5 VAL CA 1 1
4 3928 1 1 5 VAL CB C 65.253 15.159 -2.236 1.00 . A A . 5 VAL CB 1 1
4 3929 1 1 5 VAL CG1 C 65.974 15.796 -3.426 1.00 . A A . 5 VAL CG1 1 1
4 3930 1 1 5 VAL CG2 C 64.153 16.102 -1.744 1.00 . A A . 5 VAL CG2 1 1
4 3931 1 1 5 VAL H H 64.428 13.568 -0.542 1.00 . A A . 5 VAL H 1 1
4 3932 1 1 5 VAL HA H 63.781 14.012 -3.307 1.00 . A A . 5 VAL HA 1 1
4 3933 1 1 5 VAL HB H 65.961 14.981 -1.439 1.00 . A A . 5 VAL HB 1 1
4 3934 1 1 5 VAL HG11 H 65.949 16.872 -3.328 1.00 . A A . 5 VAL HG11 1 1
4 3935 1 1 5 VAL HG12 H 65.482 15.505 -4.341 1.00 . A A . 5 VAL HG12 1 1
4 3936 1 1 5 VAL HG13 H 67.001 15.460 -3.447 1.00 . A A . 5 VAL HG13 1 1
4 3937 1 1 5 VAL HG21 H 63.496 15.570 -1.072 1.00 . A A . 5 VAL HG21 1 1
4 3938 1 1 5 VAL HG22 H 63.587 16.465 -2.590 1.00 . A A . 5 VAL HG22 1 1
4 3939 1 1 5 VAL HG23 H 64.600 16.937 -1.226 1.00 . A A . 5 VAL HG23 1 1
4 3940 1 1 5 VAL N N 64.200 13.170 -1.407 1.00 . A A . 5 VAL N 1 1
4 3941 1 1 5 VAL O O 65.544 12.682 -4.563 1.00 . A A . 5 VAL O 1 1
4 3942 1 1 6 LEU C C 67.049 10.279 -3.642 1.00 . A A . 6 LEU C 1 1
4 3943 1 1 6 LEU CA C 67.676 11.632 -3.306 1.00 . A A . 6 LEU CA 1 1
4 3944 1 1 6 LEU CB C 68.785 11.481 -2.262 1.00 . A A . 6 LEU CB 1 1
4 3945 1 1 6 LEU CD1 C 68.512 9.101 -1.557 1.00 . A A . 6 LEU CD1 1 1
4 3946 1 1 6 LEU CD2 C 69.135 10.840 0.124 1.00 . A A . 6 LEU CD2 1 1
4 3947 1 1 6 LEU CG C 68.315 10.559 -1.137 1.00 . A A . 6 LEU CG 1 1
4 3948 1 1 6 LEU H H 66.713 12.728 -1.719 1.00 . A A . 6 LEU H 1 1
4 3949 1 1 6 LEU HA H 68.066 12.098 -4.197 1.00 . A A . 6 LEU HA 1 1
4 3950 1 1 6 LEU HB2 H 69.662 11.059 -2.730 1.00 . A A . 6 LEU HB2 1 1
4 3951 1 1 6 LEU HB3 H 69.027 12.450 -1.852 1.00 . A A . 6 LEU HB3 1 1
4 3952 1 1 6 LEU HD11 H 67.552 8.650 -1.757 1.00 . A A . 6 LEU HD11 1 1
4 3953 1 1 6 LEU HD12 H 69.005 8.561 -0.761 1.00 . A A . 6 LEU HD12 1 1
4 3954 1 1 6 LEU HD13 H 69.121 9.062 -2.448 1.00 . A A . 6 LEU HD13 1 1
4 3955 1 1 6 LEU HD21 H 68.909 11.831 0.486 1.00 . A A . 6 LEU HD21 1 1
4 3956 1 1 6 LEU HD22 H 70.188 10.773 -0.109 1.00 . A A . 6 LEU HD22 1 1
4 3957 1 1 6 LEU HD23 H 68.887 10.113 0.883 1.00 . A A . 6 LEU HD23 1 1
4 3958 1 1 6 LEU HG H 67.268 10.738 -0.937 1.00 . A A . 6 LEU HG 1 1
4 3959 1 1 6 LEU N N 66.650 12.505 -2.671 1.00 . A A . 6 LEU N 1 1
4 3960 1 1 6 LEU O O 67.421 9.630 -4.599 1.00 . A A . 6 LEU O 1 1
4 3961 1 1 7 ALA C C 64.825 8.577 -4.555 1.00 . A A . 7 ALA C 1 1
4 3962 1 1 7 ALA CA C 65.422 8.555 -3.147 1.00 . A A . 7 ALA CA 1 1
4 3963 1 1 7 ALA CB C 64.316 8.436 -2.097 1.00 . A A . 7 ALA CB 1 1
4 3964 1 1 7 ALA H H 65.796 10.404 -2.107 1.00 . A A . 7 ALA H 1 1
4 3965 1 1 7 ALA HA H 66.122 7.741 -3.044 1.00 . A A . 7 ALA HA 1 1
4 3966 1 1 7 ALA HB1 H 64.666 7.832 -1.273 1.00 . A A . 7 ALA HB1 1 1
4 3967 1 1 7 ALA HB2 H 63.448 7.972 -2.540 1.00 . A A . 7 ALA HB2 1 1
4 3968 1 1 7 ALA HB3 H 64.055 9.420 -1.737 1.00 . A A . 7 ALA HB3 1 1
4 3969 1 1 7 ALA N N 66.087 9.858 -2.867 1.00 . A A . 7 ALA N 1 1
4 3970 1 1 7 ALA O O 65.123 7.738 -5.380 1.00 . A A . 7 ALA O 1 1
4 3971 1 1 8 LYS C C 64.489 9.698 -7.254 1.00 . A A . 8 LYS C 1 1
4 3972 1 1 8 LYS CA C 63.386 9.625 -6.196 1.00 . A A . 8 LYS CA 1 1
4 3973 1 1 8 LYS CB C 62.567 10.915 -6.186 1.00 . A A . 8 LYS CB 1 1
4 3974 1 1 8 LYS CD C 61.098 11.357 -8.159 1.00 . A A . 8 LYS CD 1 1
4 3975 1 1 8 LYS CE C 60.782 12.840 -7.947 1.00 . A A . 8 LYS CE 1 1
4 3976 1 1 8 LYS CG C 61.192 10.655 -6.804 1.00 . A A . 8 LYS CG 1 1
4 3977 1 1 8 LYS H H 63.772 10.214 -4.160 1.00 . A A . 8 LYS H 1 1
4 3978 1 1 8 LYS HA H 62.742 8.779 -6.376 1.00 . A A . 8 LYS HA 1 1
4 3979 1 1 8 LYS HB2 H 62.447 11.258 -5.168 1.00 . A A . 8 LYS HB2 1 1
4 3980 1 1 8 LYS HB3 H 63.080 11.672 -6.762 1.00 . A A . 8 LYS HB3 1 1
4 3981 1 1 8 LYS HD2 H 62.040 11.261 -8.680 1.00 . A A . 8 LYS HD2 1 1
4 3982 1 1 8 LYS HD3 H 60.313 10.905 -8.748 1.00 . A A . 8 LYS HD3 1 1
4 3983 1 1 8 LYS HE2 H 60.010 12.955 -7.198 1.00 . A A . 8 LYS HE2 1 1
4 3984 1 1 8 LYS HE3 H 61.673 13.376 -7.656 1.00 . A A . 8 LYS HE3 1 1
4 3985 1 1 8 LYS HG2 H 61.054 9.591 -6.939 1.00 . A A . 8 LYS HG2 1 1
4 3986 1 1 8 LYS HG3 H 60.423 11.036 -6.148 1.00 . A A . 8 LYS HG3 1 1
4 3987 1 1 8 LYS HZ1 H 60.676 14.283 -9.445 1.00 . A A . 8 LYS HZ1 1 1
4 3988 1 1 8 LYS HZ2 H 59.263 13.354 -9.274 1.00 . A A . 8 LYS HZ2 1 1
4 3989 1 1 8 LYS HZ3 H 60.637 12.688 -10.020 1.00 . A A . 8 LYS HZ3 1 1
4 3990 1 1 8 LYS N N 63.993 9.542 -4.838 1.00 . A A . 8 LYS N 1 1
4 3991 1 1 8 LYS NZ N 60.304 13.328 -9.272 1.00 . A A . 8 LYS NZ 1 1
4 3992 1 1 8 LYS O O 64.430 9.042 -8.274 1.00 . A A . 8 LYS O 1 1
4 3993 1 1 9 ASN C C 67.189 9.225 -8.314 1.00 . A A . 9 ASN C 1 1
4 3994 1 1 9 ASN CA C 66.607 10.607 -8.008 1.00 . A A . 9 ASN CA 1 1
4 3995 1 1 9 ASN CB C 67.656 11.496 -7.337 1.00 . A A . 9 ASN CB 1 1
4 3996 1 1 9 ASN CG C 66.982 12.735 -6.740 1.00 . A A . 9 ASN CG 1 1
4 3997 1 1 9 ASN H H 65.526 11.014 -6.184 1.00 . A A . 9 ASN H 1 1
4 3998 1 1 9 ASN HA H 66.253 11.074 -8.912 1.00 . A A . 9 ASN HA 1 1
4 3999 1 1 9 ASN HB2 H 68.149 10.941 -6.552 1.00 . A A . 9 ASN HB2 1 1
4 4000 1 1 9 ASN HB3 H 68.387 11.806 -8.070 1.00 . A A . 9 ASN HB3 1 1
4 4001 1 1 9 ASN HD21 H 65.326 12.536 -7.824 1.00 . A A . 9 ASN HD21 1 1
4 4002 1 1 9 ASN HD22 H 65.348 13.867 -6.758 1.00 . A A . 9 ASN HD22 1 1
4 4003 1 1 9 ASN N N 65.498 10.492 -7.016 1.00 . A A . 9 ASN N 1 1
4 4004 1 1 9 ASN ND2 N 65.787 13.074 -7.141 1.00 . A A . 9 ASN ND2 1 1
4 4005 1 1 9 ASN O O 67.679 8.974 -9.397 1.00 . A A . 9 ASN O 1 1
4 4006 1 1 9 ASN OD1 O 67.550 13.401 -5.898 1.00 . A A . 9 ASN OD1 1 1
4 4007 1 1 10 LYS C C 66.588 6.046 -8.165 1.00 . A A . 10 LYS C 1 1
4 4008 1 1 10 LYS CA C 67.685 6.959 -7.612 1.00 . A A . 10 LYS CA 1 1
4 4009 1 1 10 LYS CB C 68.150 6.471 -6.240 1.00 . A A . 10 LYS CB 1 1
4 4010 1 1 10 LYS CD C 70.476 7.371 -6.130 1.00 . A A . 10 LYS CD 1 1
4 4011 1 1 10 LYS CE C 71.467 7.923 -5.103 1.00 . A A . 10 LYS CE 1 1
4 4012 1 1 10 LYS CG C 69.052 7.527 -5.599 1.00 . A A . 10 LYS CG 1 1
4 4013 1 1 10 LYS H H 66.736 8.541 -6.504 1.00 . A A . 10 LYS H 1 1
4 4014 1 1 10 LYS HA H 68.521 7.002 -8.292 1.00 . A A . 10 LYS HA 1 1
4 4015 1 1 10 LYS HB2 H 67.288 6.300 -5.609 1.00 . A A . 10 LYS HB2 1 1
4 4016 1 1 10 LYS HB3 H 68.702 5.549 -6.354 1.00 . A A . 10 LYS HB3 1 1
4 4017 1 1 10 LYS HD2 H 70.681 6.325 -6.304 1.00 . A A . 10 LYS HD2 1 1
4 4018 1 1 10 LYS HD3 H 70.576 7.918 -7.054 1.00 . A A . 10 LYS HD3 1 1
4 4019 1 1 10 LYS HE2 H 71.022 7.928 -4.117 1.00 . A A . 10 LYS HE2 1 1
4 4020 1 1 10 LYS HE3 H 72.375 7.342 -5.106 1.00 . A A . 10 LYS HE3 1 1
4 4021 1 1 10 LYS HG2 H 68.684 8.513 -5.842 1.00 . A A . 10 LYS HG2 1 1
4 4022 1 1 10 LYS HG3 H 69.053 7.397 -4.526 1.00 . A A . 10 LYS HG3 1 1
4 4023 1 1 10 LYS HZ1 H 72.210 9.291 -6.486 1.00 . A A . 10 LYS HZ1 1 1
4 4024 1 1 10 LYS HZ2 H 72.374 9.782 -4.868 1.00 . A A . 10 LYS HZ2 1 1
4 4025 1 1 10 LYS HZ3 H 70.855 9.843 -5.628 1.00 . A A . 10 LYS HZ3 1 1
4 4026 1 1 10 LYS N N 67.136 8.323 -7.371 1.00 . A A . 10 LYS N 1 1
4 4027 1 1 10 LYS NZ N 71.748 9.314 -5.555 1.00 . A A . 10 LYS NZ 1 1
4 4028 1 1 10 LYS O O 66.861 5.048 -8.802 1.00 . A A . 10 LYS O 1 1
4 4029 1 1 11 GLY C C 63.664 4.692 -7.302 1.00 . A A . 11 GLY C 1 1
4 4030 1 1 11 GLY CA C 64.235 5.538 -8.441 1.00 . A A . 11 GLY CA 1 1
4 4031 1 1 11 GLY H H 65.153 7.194 -7.414 1.00 . A A . 11 GLY H 1 1
4 4032 1 1 11 GLY HA2 H 63.459 6.173 -8.842 1.00 . A A . 11 GLY HA2 1 1
4 4033 1 1 11 GLY HA3 H 64.606 4.886 -9.217 1.00 . A A . 11 GLY HA3 1 1
4 4034 1 1 11 GLY N N 65.350 6.383 -7.928 1.00 . A A . 11 GLY N 1 1
4 4035 1 1 11 GLY O O 62.934 3.748 -7.526 1.00 . A A . 11 GLY O 1 1
4 4036 1 1 12 CYS C C 61.939 4.391 -4.830 1.00 . A A . 12 CYS C 1 1
4 4037 1 1 12 CYS CA C 63.459 4.223 -4.938 1.00 . A A . 12 CYS CA 1 1
4 4038 1 1 12 CYS CB C 64.140 4.791 -3.690 1.00 . A A . 12 CYS CB 1 1
4 4039 1 1 12 CYS H H 64.583 5.784 -5.915 1.00 . A A . 12 CYS H 1 1
4 4040 1 1 12 CYS HA H 63.711 3.185 -5.053 1.00 . A A . 12 CYS HA 1 1
4 4041 1 1 12 CYS HB2 H 63.727 5.763 -3.470 1.00 . A A . 12 CYS HB2 1 1
4 4042 1 1 12 CYS HB3 H 63.965 4.128 -2.855 1.00 . A A . 12 CYS HB3 1 1
4 4043 1 1 12 CYS N N 63.990 5.019 -6.081 1.00 . A A . 12 CYS N 1 1
4 4044 1 1 12 CYS O O 61.228 3.469 -4.482 1.00 . A A . 12 CYS O 1 1
4 4045 1 1 12 CYS SG S 65.925 4.950 -3.963 1.00 . A A . 12 CYS SG 1 1
4 4046 1 1 13 MET C C 59.253 5.297 -6.277 1.00 . A A . 13 MET C 1 1
4 4047 1 1 13 MET CA C 59.968 5.792 -5.017 1.00 . A A . 13 MET CA 1 1
4 4048 1 1 13 MET CB C 59.822 7.307 -4.885 1.00 . A A . 13 MET CB 1 1
4 4049 1 1 13 MET CE C 58.559 8.039 -1.991 1.00 . A A . 13 MET CE 1 1
4 4050 1 1 13 MET CG C 60.655 7.800 -3.700 1.00 . A A . 13 MET CG 1 1
4 4051 1 1 13 MET H H 62.027 6.292 -5.386 1.00 . A A . 13 MET H 1 1
4 4052 1 1 13 MET HA H 59.569 5.308 -4.141 1.00 . A A . 13 MET HA 1 1
4 4053 1 1 13 MET HB2 H 60.167 7.783 -5.793 1.00 . A A . 13 MET HB2 1 1
4 4054 1 1 13 MET HB3 H 58.784 7.553 -4.719 1.00 . A A . 13 MET HB3 1 1
4 4055 1 1 13 MET HE1 H 57.570 8.469 -2.076 1.00 . A A . 13 MET HE1 1 1
4 4056 1 1 13 MET HE2 H 58.824 7.953 -0.950 1.00 . A A . 13 MET HE2 1 1
4 4057 1 1 13 MET HE3 H 58.572 7.058 -2.446 1.00 . A A . 13 MET HE3 1 1
4 4058 1 1 13 MET HG2 H 60.838 6.979 -3.023 1.00 . A A . 13 MET HG2 1 1
4 4059 1 1 13 MET HG3 H 61.596 8.188 -4.059 1.00 . A A . 13 MET HG3 1 1
4 4060 1 1 13 MET N N 61.438 5.562 -5.115 1.00 . A A . 13 MET N 1 1
4 4061 1 1 13 MET O O 58.068 5.506 -6.449 1.00 . A A . 13 MET O 1 1
4 4062 1 1 13 MET SD S 59.752 9.107 -2.833 1.00 . A A . 13 MET SD 1 1
4 4063 1 1 14 ALA C C 58.649 2.788 -8.153 1.00 . A A . 14 ALA C 1 1
4 4064 1 1 14 ALA CA C 59.305 4.147 -8.404 1.00 . A A . 14 ALA CA 1 1
4 4065 1 1 14 ALA CB C 60.436 4.015 -9.422 1.00 . A A . 14 ALA CB 1 1
4 4066 1 1 14 ALA H H 60.910 4.489 -7.010 1.00 . A A . 14 ALA H 1 1
4 4067 1 1 14 ALA HA H 58.577 4.856 -8.753 1.00 . A A . 14 ALA HA 1 1
4 4068 1 1 14 ALA HB1 H 61.106 3.226 -9.114 1.00 . A A . 14 ALA HB1 1 1
4 4069 1 1 14 ALA HB2 H 60.979 4.946 -9.480 1.00 . A A . 14 ALA HB2 1 1
4 4070 1 1 14 ALA HB3 H 60.022 3.778 -10.391 1.00 . A A . 14 ALA HB3 1 1
4 4071 1 1 14 ALA N N 59.957 4.647 -7.160 1.00 . A A . 14 ALA N 1 1
4 4072 1 1 14 ALA O O 57.540 2.534 -8.581 1.00 . A A . 14 ALA O 1 1
4 4073 1 1 15 CYS C C 58.220 0.482 -5.767 1.00 . A A . 15 CYS C 1 1
4 4074 1 1 15 CYS CA C 58.757 0.565 -7.198 1.00 . A A . 15 CYS CA 1 1
4 4075 1 1 15 CYS CB C 59.933 -0.395 -7.349 1.00 . A A . 15 CYS CB 1 1
4 4076 1 1 15 CYS H H 60.223 2.139 -7.144 1.00 . A A . 15 CYS H 1 1
4 4077 1 1 15 CYS HA H 57.987 0.324 -7.912 1.00 . A A . 15 CYS HA 1 1
4 4078 1 1 15 CYS HB2 H 60.754 -0.048 -6.739 1.00 . A A . 15 CYS HB2 1 1
4 4079 1 1 15 CYS HB3 H 59.634 -1.377 -7.018 1.00 . A A . 15 CYS HB3 1 1
4 4080 1 1 15 CYS N N 59.330 1.913 -7.471 1.00 . A A . 15 CYS N 1 1
4 4081 1 1 15 CYS O O 57.460 -0.404 -5.434 1.00 . A A . 15 CYS O 1 1
4 4082 1 1 15 CYS SG S 60.467 -0.477 -9.080 1.00 . A A . 15 CYS SG 1 1
4 4083 1 1 16 HIS C C 57.040 2.304 -3.211 1.00 . A A . 16 HIS C 1 1
4 4084 1 1 16 HIS CA C 58.161 1.302 -3.493 1.00 . A A . 16 HIS CA 1 1
4 4085 1 1 16 HIS CB C 59.392 1.644 -2.654 1.00 . A A . 16 HIS CB 1 1
4 4086 1 1 16 HIS CD2 C 61.472 0.036 -2.636 1.00 . A A . 16 HIS CD2 1 1
4 4087 1 1 16 HIS CE1 C 60.560 -1.641 -1.609 1.00 . A A . 16 HIS CE1 1 1
4 4088 1 1 16 HIS CG C 60.172 0.392 -2.367 1.00 . A A . 16 HIS CG 1 1
4 4089 1 1 16 HIS H H 59.267 2.072 -5.181 1.00 . A A . 16 HIS H 1 1
4 4090 1 1 16 HIS HA H 57.835 0.301 -3.260 1.00 . A A . 16 HIS HA 1 1
4 4091 1 1 16 HIS HB2 H 60.016 2.339 -3.198 1.00 . A A . 16 HIS HB2 1 1
4 4092 1 1 16 HIS HB3 H 59.078 2.093 -1.723 1.00 . A A . 16 HIS HB3 1 1
4 4093 1 1 16 HIS HD1 H 58.690 -0.757 -1.380 1.00 . A A . 16 HIS HD1 1 1
4 4094 1 1 16 HIS HD2 H 62.198 0.659 -3.143 1.00 . A A . 16 HIS HD2 1 1
4 4095 1 1 16 HIS HE1 H 60.406 -2.603 -1.141 1.00 . A A . 16 HIS HE1 1 1
4 4096 1 1 16 HIS N N 58.631 1.374 -4.906 1.00 . A A . 16 HIS N 1 1
4 4097 1 1 16 HIS ND1 N 59.610 -0.693 -1.712 1.00 . A A . 16 HIS ND1 1 1
4 4098 1 1 16 HIS NE2 N 61.714 -1.249 -2.156 1.00 . A A . 16 HIS NE2 1 1
4 4099 1 1 16 HIS O O 56.777 3.207 -3.980 1.00 . A A . 16 HIS O 1 1
4 4100 1 1 17 ALA C C 55.288 3.206 -0.167 1.00 . A A . 17 ALA C 1 1
4 4101 1 1 17 ALA CA C 55.294 3.069 -1.692 1.00 . A A . 17 ALA CA 1 1
4 4102 1 1 17 ALA CB C 54.010 2.399 -2.181 1.00 . A A . 17 ALA CB 1 1
4 4103 1 1 17 ALA H H 56.645 1.411 -1.488 1.00 . A A . 17 ALA H 1 1
4 4104 1 1 17 ALA HA H 55.417 4.032 -2.163 1.00 . A A . 17 ALA HA 1 1
4 4105 1 1 17 ALA HB1 H 53.595 2.969 -2.999 1.00 . A A . 17 ALA HB1 1 1
4 4106 1 1 17 ALA HB2 H 53.296 2.359 -1.371 1.00 . A A . 17 ALA HB2 1 1
4 4107 1 1 17 ALA HB3 H 54.232 1.397 -2.515 1.00 . A A . 17 ALA HB3 1 1
4 4108 1 1 17 ALA N N 56.394 2.145 -2.087 1.00 . A A . 17 ALA N 1 1
4 4109 1 1 17 ALA O O 55.193 2.229 0.546 1.00 . A A . 17 ALA O 1 1
4 4110 1 1 18 ILE C C 54.470 3.659 2.524 1.00 . A A . 18 ILE C 1 1
4 4111 1 1 18 ILE CA C 55.434 4.615 1.817 1.00 . A A . 18 ILE CA 1 1
4 4112 1 1 18 ILE CB C 54.996 6.065 2.021 1.00 . A A . 18 ILE CB 1 1
4 4113 1 1 18 ILE CD1 C 55.749 7.646 0.234 1.00 . A A . 18 ILE CD1 1 1
4 4114 1 1 18 ILE CG1 C 56.120 7.002 1.572 1.00 . A A . 18 ILE CG1 1 1
4 4115 1 1 18 ILE CG2 C 54.695 6.306 3.501 1.00 . A A . 18 ILE CG2 1 1
4 4116 1 1 18 ILE H H 55.491 5.175 -0.263 1.00 . A A . 18 ILE H 1 1
4 4117 1 1 18 ILE HA H 56.437 4.479 2.196 1.00 . A A . 18 ILE HA 1 1
4 4118 1 1 18 ILE HB H 54.109 6.258 1.436 1.00 . A A . 18 ILE HB 1 1
4 4119 1 1 18 ILE HD11 H 56.417 7.288 -0.536 1.00 . A A . 18 ILE HD11 1 1
4 4120 1 1 18 ILE HD12 H 55.834 8.719 0.315 1.00 . A A . 18 ILE HD12 1 1
4 4121 1 1 18 ILE HD13 H 54.732 7.384 -0.021 1.00 . A A . 18 ILE HD13 1 1
4 4122 1 1 18 ILE HG12 H 56.262 7.773 2.316 1.00 . A A . 18 ILE HG12 1 1
4 4123 1 1 18 ILE HG13 H 57.034 6.440 1.456 1.00 . A A . 18 ILE HG13 1 1
4 4124 1 1 18 ILE HG21 H 53.839 5.716 3.795 1.00 . A A . 18 ILE HG21 1 1
4 4125 1 1 18 ILE HG22 H 54.481 7.353 3.659 1.00 . A A . 18 ILE HG22 1 1
4 4126 1 1 18 ILE HG23 H 55.550 6.020 4.095 1.00 . A A . 18 ILE HG23 1 1
4 4127 1 1 18 ILE N N 55.408 4.407 0.335 1.00 . A A . 18 ILE N 1 1
4 4128 1 1 18 ILE O O 54.672 3.293 3.664 1.00 . A A . 18 ILE O 1 1
4 4129 1 1 19 ASP C C 51.695 1.502 1.463 1.00 . A A . 19 ASP C 1 1
4 4130 1 1 19 ASP CA C 52.462 2.312 2.512 1.00 . A A . 19 ASP CA 1 1
4 4131 1 1 19 ASP CB C 51.505 3.206 3.299 1.00 . A A . 19 ASP CB 1 1
4 4132 1 1 19 ASP CG C 51.581 2.848 4.784 1.00 . A A . 19 ASP CG 1 1
4 4133 1 1 19 ASP H H 53.278 3.553 0.941 1.00 . A A . 19 ASP H 1 1
4 4134 1 1 19 ASP HA H 52.983 1.649 3.187 1.00 . A A . 19 ASP HA 1 1
4 4135 1 1 19 ASP HB2 H 51.784 4.241 3.162 1.00 . A A . 19 ASP HB2 1 1
4 4136 1 1 19 ASP HB3 H 50.496 3.054 2.946 1.00 . A A . 19 ASP HB3 1 1
4 4137 1 1 19 ASP N N 53.425 3.248 1.861 1.00 . A A . 19 ASP N 1 1
4 4138 1 1 19 ASP O O 51.366 0.352 1.674 1.00 . A A . 19 ASP O 1 1
4 4139 1 1 19 ASP OD1 O 52.431 3.400 5.464 1.00 . A A . 19 ASP OD1 1 1
4 4140 1 1 19 ASP OD2 O 50.789 2.026 5.217 1.00 . A A . 19 ASP OD2 1 1
4 4141 1 1 20 THR C C 51.542 0.248 -1.316 1.00 . A A . 20 THR C 1 1
4 4142 1 1 20 THR CA C 50.658 1.344 -0.716 1.00 . A A . 20 THR CA 1 1
4 4143 1 1 20 THR CB C 50.307 2.395 -1.770 1.00 . A A . 20 THR CB 1 1
4 4144 1 1 20 THR CG2 C 49.378 3.444 -1.158 1.00 . A A . 20 THR CG2 1 1
4 4145 1 1 20 THR H H 51.675 3.017 0.183 1.00 . A A . 20 THR H 1 1
4 4146 1 1 20 THR HA H 49.756 0.918 -0.306 1.00 . A A . 20 THR HA 1 1
4 4147 1 1 20 THR HB H 49.809 1.920 -2.599 1.00 . A A . 20 THR HB 1 1
4 4148 1 1 20 THR HG1 H 51.254 3.855 -2.639 1.00 . A A . 20 THR HG1 1 1
4 4149 1 1 20 THR HG21 H 49.775 3.764 -0.207 1.00 . A A . 20 THR HG21 1 1
4 4150 1 1 20 THR HG22 H 48.397 3.016 -1.014 1.00 . A A . 20 THR HG22 1 1
4 4151 1 1 20 THR HG23 H 49.305 4.292 -1.823 1.00 . A A . 20 THR HG23 1 1
4 4152 1 1 20 THR N N 51.405 2.089 0.336 1.00 . A A . 20 THR N 1 1
4 4153 1 1 20 THR O O 52.754 0.333 -1.294 1.00 . A A . 20 THR O 1 1
4 4154 1 1 20 THR OG1 O 51.497 3.022 -2.228 1.00 . A A . 20 THR OG1 1 1
4 4155 1 1 21 LYS C C 51.886 -1.713 -3.952 1.00 . A A . 21 LYS C 1 1
4 4156 1 1 21 LYS CA C 51.755 -1.889 -2.436 1.00 . A A . 21 LYS CA 1 1
4 4157 1 1 21 LYS CB C 50.981 -3.166 -2.113 1.00 . A A . 21 LYS CB 1 1
4 4158 1 1 21 LYS CD C 50.174 -3.301 0.249 1.00 . A A . 21 LYS CD 1 1
4 4159 1 1 21 LYS CE C 49.326 -4.554 0.477 1.00 . A A . 21 LYS CE 1 1
4 4160 1 1 21 LYS CG C 51.330 -3.631 -0.698 1.00 . A A . 21 LYS CG 1 1
4 4161 1 1 21 LYS H H 49.971 -0.842 -1.847 1.00 . A A . 21 LYS H 1 1
4 4162 1 1 21 LYS HA H 52.726 -1.926 -1.976 1.00 . A A . 21 LYS HA 1 1
4 4163 1 1 21 LYS HB2 H 49.920 -2.971 -2.178 1.00 . A A . 21 LYS HB2 1 1
4 4164 1 1 21 LYS HB3 H 51.248 -3.938 -2.820 1.00 . A A . 21 LYS HB3 1 1
4 4165 1 1 21 LYS HD2 H 50.569 -2.956 1.193 1.00 . A A . 21 LYS HD2 1 1
4 4166 1 1 21 LYS HD3 H 49.559 -2.529 -0.189 1.00 . A A . 21 LYS HD3 1 1
4 4167 1 1 21 LYS HE2 H 48.449 -4.310 1.061 1.00 . A A . 21 LYS HE2 1 1
4 4168 1 1 21 LYS HE3 H 49.043 -4.994 -0.466 1.00 . A A . 21 LYS HE3 1 1
4 4169 1 1 21 LYS HG2 H 51.502 -4.697 -0.702 1.00 . A A . 21 LYS HG2 1 1
4 4170 1 1 21 LYS HG3 H 52.222 -3.124 -0.364 1.00 . A A . 21 LYS HG3 1 1
4 4171 1 1 21 LYS HZ1 H 50.051 -6.459 0.901 1.00 . A A . 21 LYS HZ1 1 1
4 4172 1 1 21 LYS HZ2 H 49.993 -5.424 2.247 1.00 . A A . 21 LYS HZ2 1 1
4 4173 1 1 21 LYS HZ3 H 51.205 -5.228 1.072 1.00 . A A . 21 LYS HZ3 1 1
4 4174 1 1 21 LYS N N 50.946 -0.787 -1.845 1.00 . A A . 21 LYS N 1 1
4 4175 1 1 21 LYS NZ N 50.211 -5.486 1.231 1.00 . A A . 21 LYS NZ 1 1
4 4176 1 1 21 LYS O O 50.907 -1.650 -4.669 1.00 . A A . 21 LYS O 1 1
4 4177 1 1 22 MET C C 54.198 -2.604 -6.432 1.00 . A A . 22 MET C 1 1
4 4178 1 1 22 MET CA C 53.296 -1.481 -5.912 1.00 . A A . 22 MET CA 1 1
4 4179 1 1 22 MET CB C 53.973 -0.119 -6.071 1.00 . A A . 22 MET CB 1 1
4 4180 1 1 22 MET CE C 55.191 2.348 -6.659 1.00 . A A . 22 MET CE 1 1
4 4181 1 1 22 MET CG C 52.912 0.983 -6.085 1.00 . A A . 22 MET CG 1 1
4 4182 1 1 22 MET H H 53.867 -1.702 -3.847 1.00 . A A . 22 MET H 1 1
4 4183 1 1 22 MET HA H 52.348 -1.487 -6.428 1.00 . A A . 22 MET HA 1 1
4 4184 1 1 22 MET HB2 H 54.650 0.043 -5.244 1.00 . A A . 22 MET HB2 1 1
4 4185 1 1 22 MET HB3 H 54.525 -0.097 -7.000 1.00 . A A . 22 MET HB3 1 1
4 4186 1 1 22 MET HE1 H 55.520 3.372 -6.543 1.00 . A A . 22 MET HE1 1 1
4 4187 1 1 22 MET HE2 H 55.792 1.863 -7.410 1.00 . A A . 22 MET HE2 1 1
4 4188 1 1 22 MET HE3 H 55.296 1.822 -5.720 1.00 . A A . 22 MET HE3 1 1
4 4189 1 1 22 MET HG2 H 51.979 0.579 -6.450 1.00 . A A . 22 MET HG2 1 1
4 4190 1 1 22 MET HG3 H 52.774 1.360 -5.083 1.00 . A A . 22 MET HG3 1 1
4 4191 1 1 22 MET N N 53.092 -1.642 -4.444 1.00 . A A . 22 MET N 1 1
4 4192 1 1 22 MET O O 53.749 -3.707 -6.678 1.00 . A A . 22 MET O 1 1
4 4193 1 1 22 MET SD S 53.454 2.329 -7.168 1.00 . A A . 22 MET SD 1 1
4 4194 1 1 23 VAL C C 57.033 -4.105 -5.875 1.00 . A A . 23 VAL C 1 1
4 4195 1 1 23 VAL CA C 56.389 -3.410 -7.074 1.00 . A A . 23 VAL CA 1 1
4 4196 1 1 23 VAL CB C 57.443 -2.684 -7.912 1.00 . A A . 23 VAL CB 1 1
4 4197 1 1 23 VAL CG1 C 58.559 -3.661 -8.287 1.00 . A A . 23 VAL CG1 1 1
4 4198 1 1 23 VAL CG2 C 56.793 -2.142 -9.186 1.00 . A A . 23 VAL CG2 1 1
4 4199 1 1 23 VAL H H 55.821 -1.459 -6.378 1.00 . A A . 23 VAL H 1 1
4 4200 1 1 23 VAL HA H 55.854 -4.118 -7.681 1.00 . A A . 23 VAL HA 1 1
4 4201 1 1 23 VAL HB H 57.857 -1.867 -7.341 1.00 . A A . 23 VAL HB 1 1
4 4202 1 1 23 VAL HG11 H 58.571 -3.801 -9.358 1.00 . A A . 23 VAL HG11 1 1
4 4203 1 1 23 VAL HG12 H 58.384 -4.610 -7.803 1.00 . A A . 23 VAL HG12 1 1
4 4204 1 1 23 VAL HG13 H 59.510 -3.262 -7.966 1.00 . A A . 23 VAL HG13 1 1
4 4205 1 1 23 VAL HG21 H 57.253 -1.202 -9.453 1.00 . A A . 23 VAL HG21 1 1
4 4206 1 1 23 VAL HG22 H 55.737 -1.990 -9.017 1.00 . A A . 23 VAL HG22 1 1
4 4207 1 1 23 VAL HG23 H 56.930 -2.850 -9.990 1.00 . A A . 23 VAL HG23 1 1
4 4208 1 1 23 VAL N N 55.469 -2.345 -6.590 1.00 . A A . 23 VAL N 1 1
4 4209 1 1 23 VAL O O 57.254 -5.300 -5.877 1.00 . A A . 23 VAL O 1 1
4 4210 1 1 24 GLY C C 57.044 -3.668 -2.423 1.00 . A A . 24 GLY C 1 1
4 4211 1 1 24 GLY CA C 57.942 -3.958 -3.632 1.00 . A A . 24 GLY CA 1 1
4 4212 1 1 24 GLY H H 57.126 -2.400 -4.871 1.00 . A A . 24 GLY H 1 1
4 4213 1 1 24 GLY HA2 H 58.039 -5.028 -3.767 1.00 . A A . 24 GLY HA2 1 1
4 4214 1 1 24 GLY HA3 H 58.916 -3.521 -3.467 1.00 . A A . 24 GLY HA3 1 1
4 4215 1 1 24 GLY N N 57.324 -3.359 -4.847 1.00 . A A . 24 GLY N 1 1
4 4216 1 1 24 GLY O O 56.029 -3.015 -2.556 1.00 . A A . 24 GLY O 1 1
4 4217 1 1 25 PRO C C 56.716 -2.498 0.395 1.00 . A A . 25 PRO C 1 1
4 4218 1 1 25 PRO CA C 56.654 -3.962 -0.041 1.00 . A A . 25 PRO CA 1 1
4 4219 1 1 25 PRO CB C 57.373 -4.866 0.966 1.00 . A A . 25 PRO CB 1 1
4 4220 1 1 25 PRO CD C 58.684 -4.960 -1.157 1.00 . A A . 25 PRO CD 1 1
4 4221 1 1 25 PRO CG C 58.552 -5.553 0.251 1.00 . A A . 25 PRO CG 1 1
4 4222 1 1 25 PRO HA H 55.634 -4.286 -0.171 1.00 . A A . 25 PRO HA 1 1
4 4223 1 1 25 PRO HB2 H 57.741 -4.269 1.789 1.00 . A A . 25 PRO HB2 1 1
4 4224 1 1 25 PRO HB3 H 56.690 -5.615 1.335 1.00 . A A . 25 PRO HB3 1 1
4 4225 1 1 25 PRO HD2 H 59.558 -4.324 -1.224 1.00 . A A . 25 PRO HD2 1 1
4 4226 1 1 25 PRO HD3 H 58.710 -5.736 -1.904 1.00 . A A . 25 PRO HD3 1 1
4 4227 1 1 25 PRO HG2 H 59.464 -5.383 0.807 1.00 . A A . 25 PRO HG2 1 1
4 4228 1 1 25 PRO HG3 H 58.362 -6.612 0.179 1.00 . A A . 25 PRO HG3 1 1
4 4229 1 1 25 PRO N N 57.441 -4.168 -1.279 1.00 . A A . 25 PRO N 1 1
4 4230 1 1 25 PRO O O 57.772 -1.897 0.433 1.00 . A A . 25 PRO O 1 1
4 4231 1 1 26 ALA C C 56.769 -0.232 2.101 1.00 . A A . 26 ALA C 1 1
4 4232 1 1 26 ALA CA C 55.592 -0.495 1.161 1.00 . A A . 26 ALA CA 1 1
4 4233 1 1 26 ALA CB C 54.264 -0.306 1.895 1.00 . A A . 26 ALA CB 1 1
4 4234 1 1 26 ALA H H 54.754 -2.423 0.690 1.00 . A A . 26 ALA H 1 1
4 4235 1 1 26 ALA HA H 55.637 0.160 0.306 1.00 . A A . 26 ALA HA 1 1
4 4236 1 1 26 ALA HB1 H 54.398 0.394 2.707 1.00 . A A . 26 ALA HB1 1 1
4 4237 1 1 26 ALA HB2 H 53.932 -1.255 2.290 1.00 . A A . 26 ALA HB2 1 1
4 4238 1 1 26 ALA HB3 H 53.526 0.076 1.208 1.00 . A A . 26 ALA HB3 1 1
4 4239 1 1 26 ALA N N 55.594 -1.920 0.726 1.00 . A A . 26 ALA N 1 1
4 4240 1 1 26 ALA O O 57.225 -1.112 2.801 1.00 . A A . 26 ALA O 1 1
4 4241 1 1 27 TYR C C 58.036 1.062 4.474 1.00 . A A . 27 TYR C 1 1
4 4242 1 1 27 TYR CA C 58.418 1.294 3.007 1.00 . A A . 27 TYR CA 1 1
4 4243 1 1 27 TYR CB C 58.706 2.770 2.738 1.00 . A A . 27 TYR CB 1 1
4 4244 1 1 27 TYR CD1 C 60.570 2.035 1.201 1.00 . A A . 27 TYR CD1 1 1
4 4245 1 1 27 TYR CD2 C 59.174 3.902 0.536 1.00 . A A . 27 TYR CD2 1 1
4 4246 1 1 27 TYR CE1 C 61.308 2.168 0.018 1.00 . A A . 27 TYR CE1 1 1
4 4247 1 1 27 TYR CE2 C 59.912 4.033 -0.647 1.00 . A A . 27 TYR CE2 1 1
4 4248 1 1 27 TYR CG C 59.502 2.904 1.460 1.00 . A A . 27 TYR CG 1 1
4 4249 1 1 27 TYR CZ C 60.979 3.167 -0.905 1.00 . A A . 27 TYR CZ 1 1
4 4250 1 1 27 TYR H H 56.891 1.668 1.543 1.00 . A A . 27 TYR H 1 1
4 4251 1 1 27 TYR HA H 59.275 0.696 2.742 1.00 . A A . 27 TYR HA 1 1
4 4252 1 1 27 TYR HB2 H 57.773 3.302 2.636 1.00 . A A . 27 TYR HB2 1 1
4 4253 1 1 27 TYR HB3 H 59.267 3.186 3.557 1.00 . A A . 27 TYR HB3 1 1
4 4254 1 1 27 TYR HD1 H 60.827 1.263 1.912 1.00 . A A . 27 TYR HD1 1 1
4 4255 1 1 27 TYR HD2 H 58.348 4.568 0.733 1.00 . A A . 27 TYR HD2 1 1
4 4256 1 1 27 TYR HE1 H 62.132 1.498 -0.182 1.00 . A A . 27 TYR HE1 1 1
4 4257 1 1 27 TYR HE2 H 59.658 4.804 -1.358 1.00 . A A . 27 TYR HE2 1 1
4 4258 1 1 27 TYR HH H 61.442 4.118 -2.494 1.00 . A A . 27 TYR HH 1 1
4 4259 1 1 27 TYR N N 57.269 0.973 2.119 1.00 . A A . 27 TYR N 1 1
4 4260 1 1 27 TYR O O 58.670 0.298 5.176 1.00 . A A . 27 TYR O 1 1
4 4261 1 1 27 TYR OH O 61.706 3.298 -2.070 1.00 . A A . 27 TYR OH 1 1
4 4262 1 1 28 LYS C C 56.503 -0.008 6.645 1.00 . A A . 28 LYS C 1 1
4 4263 1 1 28 LYS CA C 56.604 1.489 6.365 1.00 . A A . 28 LYS CA 1 1
4 4264 1 1 28 LYS CB C 55.238 2.160 6.499 1.00 . A A . 28 LYS CB 1 1
4 4265 1 1 28 LYS CD C 54.591 1.320 8.763 1.00 . A A . 28 LYS CD 1 1
4 4266 1 1 28 LYS CE C 53.408 1.674 9.668 1.00 . A A . 28 LYS CE 1 1
4 4267 1 1 28 LYS CG C 55.007 2.554 7.958 1.00 . A A . 28 LYS CG 1 1
4 4268 1 1 28 LYS H H 56.493 2.312 4.378 1.00 . A A . 28 LYS H 1 1
4 4269 1 1 28 LYS HA H 57.312 1.949 7.030 1.00 . A A . 28 LYS HA 1 1
4 4270 1 1 28 LYS HB2 H 55.207 3.044 5.877 1.00 . A A . 28 LYS HB2 1 1
4 4271 1 1 28 LYS HB3 H 54.466 1.473 6.188 1.00 . A A . 28 LYS HB3 1 1
4 4272 1 1 28 LYS HD2 H 54.303 0.529 8.086 1.00 . A A . 28 LYS HD2 1 1
4 4273 1 1 28 LYS HD3 H 55.420 0.990 9.371 1.00 . A A . 28 LYS HD3 1 1
4 4274 1 1 28 LYS HE2 H 53.350 2.744 9.809 1.00 . A A . 28 LYS HE2 1 1
4 4275 1 1 28 LYS HE3 H 52.488 1.298 9.249 1.00 . A A . 28 LYS HE3 1 1
4 4276 1 1 28 LYS HG2 H 55.921 2.961 8.366 1.00 . A A . 28 LYS HG2 1 1
4 4277 1 1 28 LYS HG3 H 54.226 3.297 8.009 1.00 . A A . 28 LYS HG3 1 1
4 4278 1 1 28 LYS HZ1 H 54.410 1.533 11.488 1.00 . A A . 28 LYS HZ1 1 1
4 4279 1 1 28 LYS HZ2 H 54.055 0.032 10.774 1.00 . A A . 28 LYS HZ2 1 1
4 4280 1 1 28 LYS HZ3 H 52.824 0.931 11.523 1.00 . A A . 28 LYS HZ3 1 1
4 4281 1 1 28 LYS N N 57.004 1.702 4.948 1.00 . A A . 28 LYS N 1 1
4 4282 1 1 28 LYS NZ N 53.697 0.991 10.961 1.00 . A A . 28 LYS NZ 1 1
4 4283 1 1 28 LYS O O 57.055 -0.513 7.603 1.00 . A A . 28 LYS O 1 1
4 4284 1 1 29 ASP C C 57.059 -2.837 6.158 1.00 . A A . 29 ASP C 1 1
4 4285 1 1 29 ASP CA C 55.674 -2.194 6.015 1.00 . A A . 29 ASP CA 1 1
4 4286 1 1 29 ASP CB C 54.973 -2.705 4.756 1.00 . A A . 29 ASP CB 1 1
4 4287 1 1 29 ASP CG C 53.457 -2.661 4.961 1.00 . A A . 29 ASP CG 1 1
4 4288 1 1 29 ASP H H 55.374 -0.290 5.039 1.00 . A A . 29 ASP H 1 1
4 4289 1 1 29 ASP HA H 55.069 -2.400 6.883 1.00 . A A . 29 ASP HA 1 1
4 4290 1 1 29 ASP HB2 H 55.242 -2.080 3.916 1.00 . A A . 29 ASP HB2 1 1
4 4291 1 1 29 ASP HB3 H 55.278 -3.722 4.560 1.00 . A A . 29 ASP HB3 1 1
4 4292 1 1 29 ASP N N 55.807 -0.723 5.808 1.00 . A A . 29 ASP N 1 1
4 4293 1 1 29 ASP O O 57.275 -3.697 6.993 1.00 . A A . 29 ASP O 1 1
4 4294 1 1 29 ASP OD1 O 53.021 -2.928 6.068 1.00 . A A . 29 ASP OD1 1 1
4 4295 1 1 29 ASP OD2 O 52.759 -2.362 4.006 1.00 . A A . 29 ASP OD2 1 1
4 4296 1 1 30 VAL C C 59.889 -2.894 6.875 1.00 . A A . 30 VAL C 1 1
4 4297 1 1 30 VAL CA C 59.370 -3.009 5.444 1.00 . A A . 30 VAL CA 1 1
4 4298 1 1 30 VAL CB C 60.232 -2.174 4.494 1.00 . A A . 30 VAL CB 1 1
4 4299 1 1 30 VAL CG1 C 61.707 -2.502 4.723 1.00 . A A . 30 VAL CG1 1 1
4 4300 1 1 30 VAL CG2 C 59.856 -2.498 3.046 1.00 . A A . 30 VAL CG2 1 1
4 4301 1 1 30 VAL H H 57.810 -1.730 4.691 1.00 . A A . 30 VAL H 1 1
4 4302 1 1 30 VAL HA H 59.362 -4.037 5.128 1.00 . A A . 30 VAL HA 1 1
4 4303 1 1 30 VAL HB H 60.066 -1.127 4.684 1.00 . A A . 30 VAL HB 1 1
4 4304 1 1 30 VAL HG11 H 62.221 -1.620 5.077 1.00 . A A . 30 VAL HG11 1 1
4 4305 1 1 30 VAL HG12 H 62.152 -2.829 3.795 1.00 . A A . 30 VAL HG12 1 1
4 4306 1 1 30 VAL HG13 H 61.791 -3.288 5.460 1.00 . A A . 30 VAL HG13 1 1
4 4307 1 1 30 VAL HG21 H 60.627 -3.109 2.603 1.00 . A A . 30 VAL HG21 1 1
4 4308 1 1 30 VAL HG22 H 59.756 -1.580 2.487 1.00 . A A . 30 VAL HG22 1 1
4 4309 1 1 30 VAL HG23 H 58.918 -3.034 3.029 1.00 . A A . 30 VAL HG23 1 1
4 4310 1 1 30 VAL N N 58.002 -2.424 5.352 1.00 . A A . 30 VAL N 1 1
4 4311 1 1 30 VAL O O 60.475 -3.813 7.410 1.00 . A A . 30 VAL O 1 1
4 4312 1 1 31 ALA C C 59.266 -2.407 9.853 1.00 . A A . 31 ALA C 1 1
4 4313 1 1 31 ALA CA C 60.148 -1.600 8.899 1.00 . A A . 31 ALA CA 1 1
4 4314 1 1 31 ALA CB C 60.016 -0.107 9.186 1.00 . A A . 31 ALA CB 1 1
4 4315 1 1 31 ALA H H 59.193 -1.044 7.045 1.00 . A A . 31 ALA H 1 1
4 4316 1 1 31 ALA HA H 61.179 -1.907 8.987 1.00 . A A . 31 ALA HA 1 1
4 4317 1 1 31 ALA HB1 H 59.667 0.402 8.299 1.00 . A A . 31 ALA HB1 1 1
4 4318 1 1 31 ALA HB2 H 60.978 0.291 9.475 1.00 . A A . 31 ALA HB2 1 1
4 4319 1 1 31 ALA HB3 H 59.309 0.043 9.989 1.00 . A A . 31 ALA HB3 1 1
4 4320 1 1 31 ALA N N 59.672 -1.772 7.498 1.00 . A A . 31 ALA N 1 1
4 4321 1 1 31 ALA O O 59.675 -2.766 10.940 1.00 . A A . 31 ALA O 1 1
4 4322 1 1 32 ALA C C 57.683 -4.900 10.512 1.00 . A A . 32 ALA C 1 1
4 4323 1 1 32 ALA CA C 57.151 -3.477 10.340 1.00 . A A . 32 ALA CA 1 1
4 4324 1 1 32 ALA CB C 55.801 -3.492 9.620 1.00 . A A . 32 ALA CB 1 1
4 4325 1 1 32 ALA H H 57.747 -2.397 8.575 1.00 . A A . 32 ALA H 1 1
4 4326 1 1 32 ALA HA H 57.053 -2.993 11.297 1.00 . A A . 32 ALA HA 1 1
4 4327 1 1 32 ALA HB1 H 55.648 -2.544 9.124 1.00 . A A . 32 ALA HB1 1 1
4 4328 1 1 32 ALA HB2 H 55.011 -3.655 10.337 1.00 . A A . 32 ALA HB2 1 1
4 4329 1 1 32 ALA HB3 H 55.793 -4.286 8.888 1.00 . A A . 32 ALA HB3 1 1
4 4330 1 1 32 ALA N N 58.057 -2.695 9.455 1.00 . A A . 32 ALA N 1 1
4 4331 1 1 32 ALA O O 57.539 -5.505 11.556 1.00 . A A . 32 ALA O 1 1
4 4332 1 1 33 LYS C C 60.248 -6.805 10.191 1.00 . A A . 33 LYS C 1 1
4 4333 1 1 33 LYS CA C 58.832 -6.825 9.606 1.00 . A A . 33 LYS CA 1 1
4 4334 1 1 33 LYS CB C 58.850 -7.372 8.178 1.00 . A A . 33 LYS CB 1 1
4 4335 1 1 33 LYS CD C 59.372 -9.403 6.813 1.00 . A A . 33 LYS CD 1 1
4 4336 1 1 33 LYS CE C 58.468 -10.624 7.003 1.00 . A A . 33 LYS CE 1 1
4 4337 1 1 33 LYS CG C 59.585 -8.713 8.162 1.00 . A A . 33 LYS CG 1 1
4 4338 1 1 33 LYS H H 58.399 -4.936 8.663 1.00 . A A . 33 LYS H 1 1
4 4339 1 1 33 LYS HA H 58.183 -7.427 10.219 1.00 . A A . 33 LYS HA 1 1
4 4340 1 1 33 LYS HB2 H 57.835 -7.512 7.832 1.00 . A A . 33 LYS HB2 1 1
4 4341 1 1 33 LYS HB3 H 59.361 -6.675 7.529 1.00 . A A . 33 LYS HB3 1 1
4 4342 1 1 33 LYS HD2 H 58.907 -8.712 6.126 1.00 . A A . 33 LYS HD2 1 1
4 4343 1 1 33 LYS HD3 H 60.324 -9.721 6.417 1.00 . A A . 33 LYS HD3 1 1
4 4344 1 1 33 LYS HE2 H 58.269 -10.782 8.055 1.00 . A A . 33 LYS HE2 1 1
4 4345 1 1 33 LYS HE3 H 57.546 -10.498 6.459 1.00 . A A . 33 LYS HE3 1 1
4 4346 1 1 33 LYS HG2 H 60.641 -8.547 8.318 1.00 . A A . 33 LYS HG2 1 1
4 4347 1 1 33 LYS HG3 H 59.201 -9.343 8.950 1.00 . A A . 33 LYS HG3 1 1
4 4348 1 1 33 LYS HZ1 H 58.966 -12.643 6.927 1.00 . A A . 33 LYS HZ1 1 1
4 4349 1 1 33 LYS HZ2 H 60.259 -11.597 6.580 1.00 . A A . 33 LYS HZ2 1 1
4 4350 1 1 33 LYS HZ3 H 59.038 -11.856 5.427 1.00 . A A . 33 LYS HZ3 1 1
4 4351 1 1 33 LYS N N 58.294 -5.440 9.496 1.00 . A A . 33 LYS N 1 1
4 4352 1 1 33 LYS NZ N 59.241 -11.766 6.441 1.00 . A A . 33 LYS NZ 1 1
4 4353 1 1 33 LYS O O 60.553 -7.523 11.122 1.00 . A A . 33 LYS O 1 1
4 4354 1 1 34 TYR C C 62.540 -5.150 11.500 1.00 . A A . 34 TYR C 1 1
4 4355 1 1 34 TYR CA C 62.507 -5.934 10.186 1.00 . A A . 34 TYR CA 1 1
4 4356 1 1 34 TYR CB C 63.318 -5.212 9.108 1.00 . A A . 34 TYR CB 1 1
4 4357 1 1 34 TYR CD1 C 64.363 -7.419 8.489 1.00 . A A . 34 TYR CD1 1 1
4 4358 1 1 34 TYR CD2 C 63.637 -5.935 6.714 1.00 . A A . 34 TYR CD2 1 1
4 4359 1 1 34 TYR CE1 C 64.796 -8.348 7.536 1.00 . A A . 34 TYR CE1 1 1
4 4360 1 1 34 TYR CE2 C 64.071 -6.864 5.760 1.00 . A A . 34 TYR CE2 1 1
4 4361 1 1 34 TYR CG C 63.783 -6.213 8.078 1.00 . A A . 34 TYR CG 1 1
4 4362 1 1 34 TYR CZ C 64.650 -8.070 6.171 1.00 . A A . 34 TYR CZ 1 1
4 4363 1 1 34 TYR H H 60.853 -5.417 8.902 1.00 . A A . 34 TYR H 1 1
4 4364 1 1 34 TYR HA H 62.895 -6.929 10.331 1.00 . A A . 34 TYR HA 1 1
4 4365 1 1 34 TYR HB2 H 62.698 -4.464 8.631 1.00 . A A . 34 TYR HB2 1 1
4 4366 1 1 34 TYR HB3 H 64.178 -4.736 9.561 1.00 . A A . 34 TYR HB3 1 1
4 4367 1 1 34 TYR HD1 H 64.475 -7.633 9.541 1.00 . A A . 34 TYR HD1 1 1
4 4368 1 1 34 TYR HD2 H 63.190 -5.005 6.396 1.00 . A A . 34 TYR HD2 1 1
4 4369 1 1 34 TYR HE1 H 65.244 -9.279 7.854 1.00 . A A . 34 TYR HE1 1 1
4 4370 1 1 34 TYR HE2 H 63.958 -6.651 4.708 1.00 . A A . 34 TYR HE2 1 1
4 4371 1 1 34 TYR HH H 64.622 -9.815 5.394 1.00 . A A . 34 TYR HH 1 1
4 4372 1 1 34 TYR N N 61.115 -5.990 9.654 1.00 . A A . 34 TYR N 1 1
4 4373 1 1 34 TYR O O 63.582 -4.964 12.097 1.00 . A A . 34 TYR O 1 1
4 4374 1 1 34 TYR OH O 65.078 -8.986 5.231 1.00 . A A . 34 TYR OH 1 1
4 4375 1 1 35 ALA C C 61.921 -4.768 14.385 1.00 . A A . 35 ALA C 1 1
4 4376 1 1 35 ALA CA C 61.373 -3.919 13.233 1.00 . A A . 35 ALA CA 1 1
4 4377 1 1 35 ALA CB C 59.896 -3.597 13.461 1.00 . A A . 35 ALA CB 1 1
4 4378 1 1 35 ALA H H 60.576 -4.852 11.457 1.00 . A A . 35 ALA H 1 1
4 4379 1 1 35 ALA HA H 61.938 -3.005 13.137 1.00 . A A . 35 ALA HA 1 1
4 4380 1 1 35 ALA HB1 H 59.735 -2.536 13.334 1.00 . A A . 35 ALA HB1 1 1
4 4381 1 1 35 ALA HB2 H 59.616 -3.885 14.462 1.00 . A A . 35 ALA HB2 1 1
4 4382 1 1 35 ALA HB3 H 59.295 -4.141 12.748 1.00 . A A . 35 ALA HB3 1 1
4 4383 1 1 35 ALA N N 61.406 -4.690 11.956 1.00 . A A . 35 ALA N 1 1
4 4384 1 1 35 ALA O O 61.475 -5.874 14.621 1.00 . A A . 35 ALA O 1 1
4 4385 1 1 36 GLY C C 64.858 -5.530 15.873 1.00 . A A . 36 GLY C 1 1
4 4386 1 1 36 GLY CA C 63.459 -5.032 16.243 1.00 . A A . 36 GLY CA 1 1
4 4387 1 1 36 GLY H H 63.227 -3.363 14.900 1.00 . A A . 36 GLY H 1 1
4 4388 1 1 36 GLY HA2 H 63.521 -4.397 17.116 1.00 . A A . 36 GLY HA2 1 1
4 4389 1 1 36 GLY HA3 H 62.825 -5.880 16.459 1.00 . A A . 36 GLY HA3 1 1
4 4390 1 1 36 GLY N N 62.883 -4.257 15.106 1.00 . A A . 36 GLY N 1 1
4 4391 1 1 36 GLY O O 65.312 -6.549 16.353 1.00 . A A . 36 GLY O 1 1
4 4392 1 1 37 GLN C C 67.955 -4.227 15.090 1.00 . A A . 37 GLN C 1 1
4 4393 1 1 37 GLN CA C 66.916 -5.251 14.621 1.00 . A A . 37 GLN CA 1 1
4 4394 1 1 37 GLN CB C 66.879 -5.319 13.094 1.00 . A A . 37 GLN CB 1 1
4 4395 1 1 37 GLN CD C 68.308 -7.158 12.193 1.00 . A A . 37 GLN CD 1 1
4 4396 1 1 37 GLN CG C 66.897 -6.782 12.648 1.00 . A A . 37 GLN CG 1 1
4 4397 1 1 37 GLN H H 65.162 -3.998 14.646 1.00 . A A . 37 GLN H 1 1
4 4398 1 1 37 GLN HA H 67.138 -6.225 15.027 1.00 . A A . 37 GLN HA 1 1
4 4399 1 1 37 GLN HB2 H 65.978 -4.843 12.735 1.00 . A A . 37 GLN HB2 1 1
4 4400 1 1 37 GLN HB3 H 67.741 -4.810 12.690 1.00 . A A . 37 GLN HB3 1 1
4 4401 1 1 37 GLN HE21 H 68.161 -6.176 10.471 1.00 . A A . 37 GLN HE21 1 1
4 4402 1 1 37 GLN HE22 H 69.647 -6.970 10.737 1.00 . A A . 37 GLN HE22 1 1
4 4403 1 1 37 GLN HG2 H 66.604 -7.414 13.474 1.00 . A A . 37 GLN HG2 1 1
4 4404 1 1 37 GLN HG3 H 66.208 -6.918 11.827 1.00 . A A . 37 GLN HG3 1 1
4 4405 1 1 37 GLN N N 65.546 -4.817 15.022 1.00 . A A . 37 GLN N 1 1
4 4406 1 1 37 GLN NE2 N 68.742 -6.733 11.038 1.00 . A A . 37 GLN NE2 1 1
4 4407 1 1 37 GLN O O 67.746 -3.033 15.006 1.00 . A A . 37 GLN O 1 1
4 4408 1 1 37 GLN OE1 O 69.023 -7.843 12.896 1.00 . A A . 37 GLN OE1 1 1
4 4409 1 1 38 ALA C C 71.074 -3.377 14.921 1.00 . A A . 38 ALA C 1 1
4 4410 1 1 38 ALA CA C 70.122 -3.739 16.063 1.00 . A A . 38 ALA CA 1 1
4 4411 1 1 38 ALA CB C 70.870 -4.496 17.160 1.00 . A A . 38 ALA CB 1 1
4 4412 1 1 38 ALA H H 69.223 -5.649 15.647 1.00 . A A . 38 ALA H 1 1
4 4413 1 1 38 ALA HA H 69.668 -2.853 16.472 1.00 . A A . 38 ALA HA 1 1
4 4414 1 1 38 ALA HB1 H 71.773 -4.924 16.751 1.00 . A A . 38 ALA HB1 1 1
4 4415 1 1 38 ALA HB2 H 70.242 -5.285 17.546 1.00 . A A . 38 ALA HB2 1 1
4 4416 1 1 38 ALA HB3 H 71.125 -3.815 17.958 1.00 . A A . 38 ALA HB3 1 1
4 4417 1 1 38 ALA N N 69.074 -4.685 15.586 1.00 . A A . 38 ALA N 1 1
4 4418 1 1 38 ALA O O 72.273 -3.294 15.104 1.00 . A A . 38 ALA O 1 1
4 4419 1 1 39 GLY C C 70.785 -3.244 11.288 1.00 . A A . 39 GLY C 1 1
4 4420 1 1 39 GLY CA C 71.439 -2.803 12.597 1.00 . A A . 39 GLY CA 1 1
4 4421 1 1 39 GLY H H 69.587 -3.231 13.613 1.00 . A A . 39 GLY H 1 1
4 4422 1 1 39 GLY HA2 H 71.592 -1.733 12.582 1.00 . A A . 39 GLY HA2 1 1
4 4423 1 1 39 GLY HA3 H 72.389 -3.301 12.707 1.00 . A A . 39 GLY HA3 1 1
4 4424 1 1 39 GLY N N 70.556 -3.159 13.743 1.00 . A A . 39 GLY N 1 1
4 4425 1 1 39 GLY O O 71.364 -3.977 10.510 1.00 . A A . 39 GLY O 1 1
4 4426 1 1 40 ALA C C 69.265 -2.244 8.647 1.00 . A A . 40 ALA C 1 1
4 4427 1 1 40 ALA CA C 68.898 -3.207 9.776 1.00 . A A . 40 ALA CA 1 1
4 4428 1 1 40 ALA CB C 67.405 -3.125 10.091 1.00 . A A . 40 ALA CB 1 1
4 4429 1 1 40 ALA H H 69.130 -2.220 11.673 1.00 . A A . 40 ALA H 1 1
4 4430 1 1 40 ALA HA H 69.166 -4.215 9.508 1.00 . A A . 40 ALA HA 1 1
4 4431 1 1 40 ALA HB1 H 67.223 -3.524 11.077 1.00 . A A . 40 ALA HB1 1 1
4 4432 1 1 40 ALA HB2 H 66.852 -3.698 9.361 1.00 . A A . 40 ALA HB2 1 1
4 4433 1 1 40 ALA HB3 H 67.087 -2.094 10.055 1.00 . A A . 40 ALA HB3 1 1
4 4434 1 1 40 ALA N N 69.582 -2.808 11.036 1.00 . A A . 40 ALA N 1 1
4 4435 1 1 40 ALA O O 69.086 -2.543 7.486 1.00 . A A . 40 ALA O 1 1
4 4436 1 1 41 GLU C C 71.465 -0.573 7.252 1.00 . A A . 41 GLU C 1 1
4 4437 1 1 41 GLU CA C 70.165 -0.120 7.918 1.00 . A A . 41 GLU CA 1 1
4 4438 1 1 41 GLU CB C 70.367 1.207 8.650 1.00 . A A . 41 GLU CB 1 1
4 4439 1 1 41 GLU CD C 69.573 2.079 10.854 1.00 . A A . 41 GLU CD 1 1
4 4440 1 1 41 GLU CG C 69.134 1.516 9.501 1.00 . A A . 41 GLU CG 1 1
4 4441 1 1 41 GLU H H 69.922 -0.870 9.922 1.00 . A A . 41 GLU H 1 1
4 4442 1 1 41 GLU HA H 69.377 -0.026 7.186 1.00 . A A . 41 GLU HA 1 1
4 4443 1 1 41 GLU HB2 H 71.237 1.137 9.288 1.00 . A A . 41 GLU HB2 1 1
4 4444 1 1 41 GLU HB3 H 70.513 1.998 7.929 1.00 . A A . 41 GLU HB3 1 1
4 4445 1 1 41 GLU HG2 H 68.518 2.244 8.991 1.00 . A A . 41 GLU HG2 1 1
4 4446 1 1 41 GLU HG3 H 68.567 0.611 9.657 1.00 . A A . 41 GLU HG3 1 1
4 4447 1 1 41 GLU N N 69.781 -1.093 8.978 1.00 . A A . 41 GLU N 1 1
4 4448 1 1 41 GLU O O 71.673 -0.377 6.072 1.00 . A A . 41 GLU O 1 1
4 4449 1 1 41 GLU OE1 O 70.330 1.407 11.535 1.00 . A A . 41 GLU OE1 1 1
4 4450 1 1 41 GLU OE2 O 69.146 3.172 11.186 1.00 . A A . 41 GLU OE2 1 1
4 4451 1 1 42 ALA C C 73.343 -2.771 6.403 1.00 . A A . 42 ALA C 1 1
4 4452 1 1 42 ALA CA C 73.624 -1.659 7.414 1.00 . A A . 42 ALA CA 1 1
4 4453 1 1 42 ALA CB C 74.431 -2.196 8.597 1.00 . A A . 42 ALA CB 1 1
4 4454 1 1 42 ALA H H 72.151 -1.339 8.952 1.00 . A A . 42 ALA H 1 1
4 4455 1 1 42 ALA HA H 74.149 -0.843 6.944 1.00 . A A . 42 ALA HA 1 1
4 4456 1 1 42 ALA HB1 H 74.623 -1.395 9.295 1.00 . A A . 42 ALA HB1 1 1
4 4457 1 1 42 ALA HB2 H 75.370 -2.595 8.240 1.00 . A A . 42 ALA HB2 1 1
4 4458 1 1 42 ALA HB3 H 73.872 -2.978 9.090 1.00 . A A . 42 ALA HB3 1 1
4 4459 1 1 42 ALA N N 72.341 -1.185 8.003 1.00 . A A . 42 ALA N 1 1
4 4460 1 1 42 ALA O O 73.796 -2.729 5.274 1.00 . A A . 42 ALA O 1 1
4 4461 1 1 43 TYR C C 71.320 -4.344 4.773 1.00 . A A . 43 TYR C 1 1
4 4462 1 1 43 TYR CA C 72.269 -4.865 5.845 1.00 . A A . 43 TYR CA 1 1
4 4463 1 1 43 TYR CB C 71.604 -5.942 6.704 1.00 . A A . 43 TYR CB 1 1
4 4464 1 1 43 TYR CD1 C 72.126 -7.911 5.222 1.00 . A A . 43 TYR CD1 1 1
4 4465 1 1 43 TYR CD2 C 69.805 -7.358 5.651 1.00 . A A . 43 TYR CD2 1 1
4 4466 1 1 43 TYR CE1 C 71.722 -8.987 4.421 1.00 . A A . 43 TYR CE1 1 1
4 4467 1 1 43 TYR CE2 C 69.400 -8.433 4.852 1.00 . A A . 43 TYR CE2 1 1
4 4468 1 1 43 TYR CG C 71.168 -7.097 5.836 1.00 . A A . 43 TYR CG 1 1
4 4469 1 1 43 TYR CZ C 70.358 -9.248 4.237 1.00 . A A . 43 TYR CZ 1 1
4 4470 1 1 43 TYR H H 72.218 -3.773 7.703 1.00 . A A . 43 TYR H 1 1
4 4471 1 1 43 TYR HA H 73.170 -5.243 5.388 1.00 . A A . 43 TYR HA 1 1
4 4472 1 1 43 TYR HB2 H 72.309 -6.295 7.444 1.00 . A A . 43 TYR HB2 1 1
4 4473 1 1 43 TYR HB3 H 70.741 -5.522 7.200 1.00 . A A . 43 TYR HB3 1 1
4 4474 1 1 43 TYR HD1 H 73.177 -7.710 5.364 1.00 . A A . 43 TYR HD1 1 1
4 4475 1 1 43 TYR HD2 H 69.066 -6.731 6.126 1.00 . A A . 43 TYR HD2 1 1
4 4476 1 1 43 TYR HE1 H 72.461 -9.614 3.947 1.00 . A A . 43 TYR HE1 1 1
4 4477 1 1 43 TYR HE2 H 68.349 -8.636 4.710 1.00 . A A . 43 TYR HE2 1 1
4 4478 1 1 43 TYR HH H 69.365 -10.856 3.969 1.00 . A A . 43 TYR HH 1 1
4 4479 1 1 43 TYR N N 72.587 -3.761 6.792 1.00 . A A . 43 TYR N 1 1
4 4480 1 1 43 TYR O O 71.365 -4.757 3.632 1.00 . A A . 43 TYR O 1 1
4 4481 1 1 43 TYR OH O 69.959 -10.309 3.450 1.00 . A A . 43 TYR OH 1 1
4 4482 1 1 44 LEU C C 70.409 -2.056 3.104 1.00 . A A . 44 LEU C 1 1
4 4483 1 1 44 LEU CA C 69.567 -2.832 4.111 1.00 . A A . 44 LEU CA 1 1
4 4484 1 1 44 LEU CB C 68.643 -1.897 4.894 1.00 . A A . 44 LEU CB 1 1
4 4485 1 1 44 LEU CD1 C 66.731 -1.869 6.505 1.00 . A A . 44 LEU CD1 1 1
4 4486 1 1 44 LEU CD2 C 66.502 -3.050 4.316 1.00 . A A . 44 LEU CD2 1 1
4 4487 1 1 44 LEU CG C 67.465 -2.701 5.453 1.00 . A A . 44 LEU CG 1 1
4 4488 1 1 44 LEU H H 70.484 -3.069 6.039 1.00 . A A . 44 LEU H 1 1
4 4489 1 1 44 LEU HA H 68.998 -3.606 3.619 1.00 . A A . 44 LEU HA 1 1
4 4490 1 1 44 LEU HB2 H 69.193 -1.448 5.708 1.00 . A A . 44 LEU HB2 1 1
4 4491 1 1 44 LEU HB3 H 68.270 -1.124 4.238 1.00 . A A . 44 LEU HB3 1 1
4 4492 1 1 44 LEU HD11 H 66.309 -2.526 7.252 1.00 . A A . 44 LEU HD11 1 1
4 4493 1 1 44 LEU HD12 H 65.939 -1.307 6.032 1.00 . A A . 44 LEU HD12 1 1
4 4494 1 1 44 LEU HD13 H 67.424 -1.188 6.975 1.00 . A A . 44 LEU HD13 1 1
4 4495 1 1 44 LEU HD21 H 65.756 -2.274 4.225 1.00 . A A . 44 LEU HD21 1 1
4 4496 1 1 44 LEU HD22 H 66.018 -3.991 4.531 1.00 . A A . 44 LEU HD22 1 1
4 4497 1 1 44 LEU HD23 H 67.051 -3.130 3.390 1.00 . A A . 44 LEU HD23 1 1
4 4498 1 1 44 LEU HG H 67.835 -3.610 5.906 1.00 . A A . 44 LEU HG 1 1
4 4499 1 1 44 LEU N N 70.485 -3.409 5.122 1.00 . A A . 44 LEU N 1 1
4 4500 1 1 44 LEU O O 70.053 -1.906 1.956 1.00 . A A . 44 LEU O 1 1
4 4501 1 1 45 ALA C C 73.145 -1.791 1.674 1.00 . A A . 45 ALA C 1 1
4 4502 1 1 45 ALA CA C 72.432 -0.822 2.616 1.00 . A A . 45 ALA CA 1 1
4 4503 1 1 45 ALA CB C 73.438 -0.115 3.524 1.00 . A A . 45 ALA CB 1 1
4 4504 1 1 45 ALA H H 71.814 -1.724 4.467 1.00 . A A . 45 ALA H 1 1
4 4505 1 1 45 ALA HA H 71.868 -0.098 2.056 1.00 . A A . 45 ALA HA 1 1
4 4506 1 1 45 ALA HB1 H 74.438 -0.275 3.149 1.00 . A A . 45 ALA HB1 1 1
4 4507 1 1 45 ALA HB2 H 73.362 -0.514 4.525 1.00 . A A . 45 ALA HB2 1 1
4 4508 1 1 45 ALA HB3 H 73.224 0.944 3.542 1.00 . A A . 45 ALA HB3 1 1
4 4509 1 1 45 ALA N N 71.543 -1.576 3.536 1.00 . A A . 45 ALA N 1 1
4 4510 1 1 45 ALA O O 73.412 -1.473 0.532 1.00 . A A . 45 ALA O 1 1
4 4511 1 1 46 GLN C C 73.157 -4.535 0.239 1.00 . A A . 46 GLN C 1 1
4 4512 1 1 46 GLN CA C 74.147 -3.946 1.246 1.00 . A A . 46 GLN CA 1 1
4 4513 1 1 46 GLN CB C 74.686 -5.032 2.178 1.00 . A A . 46 GLN CB 1 1
4 4514 1 1 46 GLN CD C 76.573 -5.672 3.684 1.00 . A A . 46 GLN CD 1 1
4 4515 1 1 46 GLN CG C 76.079 -4.639 2.668 1.00 . A A . 46 GLN CG 1 1
4 4516 1 1 46 GLN H H 73.232 -3.221 3.066 1.00 . A A . 46 GLN H 1 1
4 4517 1 1 46 GLN HA H 74.961 -3.464 0.729 1.00 . A A . 46 GLN HA 1 1
4 4518 1 1 46 GLN HB2 H 74.021 -5.142 3.023 1.00 . A A . 46 GLN HB2 1 1
4 4519 1 1 46 GLN HB3 H 74.745 -5.968 1.643 1.00 . A A . 46 GLN HB3 1 1
4 4520 1 1 46 GLN HE21 H 75.372 -7.109 3.015 1.00 . A A . 46 GLN HE21 1 1
4 4521 1 1 46 GLN HE22 H 76.378 -7.544 4.324 1.00 . A A . 46 GLN HE22 1 1
4 4522 1 1 46 GLN HG2 H 76.761 -4.605 1.830 1.00 . A A . 46 GLN HG2 1 1
4 4523 1 1 46 GLN HG3 H 76.035 -3.669 3.137 1.00 . A A . 46 GLN HG3 1 1
4 4524 1 1 46 GLN N N 73.455 -2.973 2.137 1.00 . A A . 46 GLN N 1 1
4 4525 1 1 46 GLN NE2 N 76.065 -6.874 3.674 1.00 . A A . 46 GLN NE2 1 1
4 4526 1 1 46 GLN O O 73.491 -4.778 -0.904 1.00 . A A . 46 GLN O 1 1
4 4527 1 1 46 GLN OE1 O 77.428 -5.380 4.498 1.00 . A A . 46 GLN OE1 1 1
4 4528 1 1 47 ARG C C 70.346 -4.201 -1.151 1.00 . A A . 47 ARG C 1 1
4 4529 1 1 47 ARG CA C 70.931 -5.321 -0.293 1.00 . A A . 47 ARG CA 1 1
4 4530 1 1 47 ARG CB C 69.857 -5.944 0.596 1.00 . A A . 47 ARG CB 1 1
4 4531 1 1 47 ARG CD C 70.394 -8.386 0.505 1.00 . A A . 47 ARG CD 1 1
4 4532 1 1 47 ARG CG C 70.455 -7.122 1.368 1.00 . A A . 47 ARG CG 1 1
4 4533 1 1 47 ARG CZ C 72.613 -9.137 1.127 1.00 . A A . 47 ARG CZ 1 1
4 4534 1 1 47 ARG H H 71.685 -4.549 1.572 1.00 . A A . 47 ARG H 1 1
4 4535 1 1 47 ARG HA H 71.379 -6.075 -0.921 1.00 . A A . 47 ARG HA 1 1
4 4536 1 1 47 ARG HB2 H 69.493 -5.203 1.294 1.00 . A A . 47 ARG HB2 1 1
4 4537 1 1 47 ARG HB3 H 69.040 -6.295 -0.015 1.00 . A A . 47 ARG HB3 1 1
4 4538 1 1 47 ARG HD2 H 69.388 -8.782 0.492 1.00 . A A . 47 ARG HD2 1 1
4 4539 1 1 47 ARG HD3 H 70.732 -8.175 -0.497 1.00 . A A . 47 ARG HD3 1 1
4 4540 1 1 47 ARG HE H 70.968 -10.129 1.628 1.00 . A A . 47 ARG HE 1 1
4 4541 1 1 47 ARG HG2 H 71.485 -6.904 1.614 1.00 . A A . 47 ARG HG2 1 1
4 4542 1 1 47 ARG HG3 H 69.895 -7.281 2.276 1.00 . A A . 47 ARG HG3 1 1
4 4543 1 1 47 ARG HH11 H 72.473 -7.446 0.060 1.00 . A A . 47 ARG HH11 1 1
4 4544 1 1 47 ARG HH12 H 74.079 -7.939 0.479 1.00 . A A . 47 ARG HH12 1 1
4 4545 1 1 47 ARG HH21 H 73.058 -10.776 2.185 1.00 . A A . 47 ARG HH21 1 1
4 4546 1 1 47 ARG HH22 H 74.410 -9.819 1.680 1.00 . A A . 47 ARG HH22 1 1
4 4547 1 1 47 ARG N N 71.939 -4.757 0.649 1.00 . A A . 47 ARG N 1 1
4 4548 1 1 47 ARG NE N 71.324 -9.343 1.166 1.00 . A A . 47 ARG NE 1 1
4 4549 1 1 47 ARG NH1 N 73.092 -8.092 0.507 1.00 . A A . 47 ARG NH1 1 1
4 4550 1 1 47 ARG NH2 N 73.423 -9.976 1.709 1.00 . A A . 47 ARG NH2 1 1
4 4551 1 1 47 ARG O O 69.738 -4.443 -2.174 1.00 . A A . 47 ARG O 1 1
4 4552 1 1 48 ILE C C 71.023 -1.468 -2.637 1.00 . A A . 48 ILE C 1 1
4 4553 1 1 48 ILE CA C 70.007 -1.838 -1.553 1.00 . A A . 48 ILE CA 1 1
4 4554 1 1 48 ILE CB C 69.823 -0.691 -0.557 1.00 . A A . 48 ILE CB 1 1
4 4555 1 1 48 ILE CD1 C 68.462 0.085 1.388 1.00 . A A . 48 ILE CD1 1 1
4 4556 1 1 48 ILE CG1 C 68.514 -0.890 0.212 1.00 . A A . 48 ILE CG1 1 1
4 4557 1 1 48 ILE CG2 C 69.768 0.643 -1.307 1.00 . A A . 48 ILE CG2 1 1
4 4558 1 1 48 ILE H H 71.041 -2.800 0.074 1.00 . A A . 48 ILE H 1 1
4 4559 1 1 48 ILE HA H 69.060 -2.100 -1.997 1.00 . A A . 48 ILE HA 1 1
4 4560 1 1 48 ILE HB H 70.651 -0.679 0.137 1.00 . A A . 48 ILE HB 1 1
4 4561 1 1 48 ILE HD11 H 69.464 0.275 1.743 1.00 . A A . 48 ILE HD11 1 1
4 4562 1 1 48 ILE HD12 H 67.874 -0.344 2.186 1.00 . A A . 48 ILE HD12 1 1
4 4563 1 1 48 ILE HD13 H 68.011 1.013 1.067 1.00 . A A . 48 ILE HD13 1 1
4 4564 1 1 48 ILE HG12 H 67.677 -0.710 -0.447 1.00 . A A . 48 ILE HG12 1 1
4 4565 1 1 48 ILE HG13 H 68.467 -1.904 0.583 1.00 . A A . 48 ILE HG13 1 1
4 4566 1 1 48 ILE HG21 H 69.048 1.294 -0.834 1.00 . A A . 48 ILE HG21 1 1
4 4567 1 1 48 ILE HG22 H 69.476 0.467 -2.331 1.00 . A A . 48 ILE HG22 1 1
4 4568 1 1 48 ILE HG23 H 70.743 1.108 -1.286 1.00 . A A . 48 ILE HG23 1 1
4 4569 1 1 48 ILE N N 70.538 -2.974 -0.750 1.00 . A A . 48 ILE N 1 1
4 4570 1 1 48 ILE O O 70.667 -1.001 -3.701 1.00 . A A . 48 ILE O 1 1
4 4571 1 1 49 LYS C C 73.470 -2.524 -4.372 1.00 . A A . 49 LYS C 1 1
4 4572 1 1 49 LYS CA C 73.318 -1.354 -3.397 1.00 . A A . 49 LYS CA 1 1
4 4573 1 1 49 LYS CB C 74.607 -1.145 -2.600 1.00 . A A . 49 LYS CB 1 1
4 4574 1 1 49 LYS CD C 77.103 -1.187 -2.733 1.00 . A A . 49 LYS CD 1 1
4 4575 1 1 49 LYS CE C 78.192 -0.435 -3.503 1.00 . A A . 49 LYS CE 1 1
4 4576 1 1 49 LYS CG C 75.808 -1.187 -3.548 1.00 . A A . 49 LYS CG 1 1
4 4577 1 1 49 LYS H H 72.552 -2.067 -1.515 1.00 . A A . 49 LYS H 1 1
4 4578 1 1 49 LYS HA H 73.056 -0.451 -3.923 1.00 . A A . 49 LYS HA 1 1
4 4579 1 1 49 LYS HB2 H 74.573 -0.185 -2.104 1.00 . A A . 49 LYS HB2 1 1
4 4580 1 1 49 LYS HB3 H 74.706 -1.928 -1.863 1.00 . A A . 49 LYS HB3 1 1
4 4581 1 1 49 LYS HD2 H 76.931 -0.701 -1.783 1.00 . A A . 49 LYS HD2 1 1
4 4582 1 1 49 LYS HD3 H 77.423 -2.204 -2.565 1.00 . A A . 49 LYS HD3 1 1
4 4583 1 1 49 LYS HE2 H 77.992 -0.473 -4.564 1.00 . A A . 49 LYS HE2 1 1
4 4584 1 1 49 LYS HE3 H 78.252 0.589 -3.166 1.00 . A A . 49 LYS HE3 1 1
4 4585 1 1 49 LYS HG2 H 75.760 -2.083 -4.150 1.00 . A A . 49 LYS HG2 1 1
4 4586 1 1 49 LYS HG3 H 75.790 -0.319 -4.190 1.00 . A A . 49 LYS HG3 1 1
4 4587 1 1 49 LYS HZ1 H 79.340 -2.167 -3.380 1.00 . A A . 49 LYS HZ1 1 1
4 4588 1 1 49 LYS HZ2 H 79.685 -1.020 -2.176 1.00 . A A . 49 LYS HZ2 1 1
4 4589 1 1 49 LYS HZ3 H 80.228 -0.773 -3.767 1.00 . A A . 49 LYS HZ3 1 1
4 4590 1 1 49 LYS N N 72.285 -1.682 -2.377 1.00 . A A . 49 LYS N 1 1
4 4591 1 1 49 LYS NZ N 79.457 -1.153 -3.183 1.00 . A A . 49 LYS NZ 1 1
4 4592 1 1 49 LYS O O 74.001 -2.380 -5.455 1.00 . A A . 49 LYS O 1 1
4 4593 1 1 50 ASN C C 71.735 -5.515 -5.082 1.00 . A A . 50 ASN C 1 1
4 4594 1 1 50 ASN CA C 73.113 -4.868 -4.891 1.00 . A A . 50 ASN CA 1 1
4 4595 1 1 50 ASN CB C 74.062 -5.824 -4.167 1.00 . A A . 50 ASN CB 1 1
4 4596 1 1 50 ASN CG C 73.987 -7.208 -4.813 1.00 . A A . 50 ASN CG 1 1
4 4597 1 1 50 ASN H H 72.577 -3.774 -3.114 1.00 . A A . 50 ASN H 1 1
4 4598 1 1 50 ASN HA H 73.533 -4.581 -5.842 1.00 . A A . 50 ASN HA 1 1
4 4599 1 1 50 ASN HB2 H 75.073 -5.448 -4.238 1.00 . A A . 50 ASN HB2 1 1
4 4600 1 1 50 ASN HB3 H 73.777 -5.897 -3.129 1.00 . A A . 50 ASN HB3 1 1
4 4601 1 1 50 ASN HD21 H 73.502 -8.125 -3.117 1.00 . A A . 50 ASN HD21 1 1
4 4602 1 1 50 ASN HD22 H 73.631 -9.137 -4.486 1.00 . A A . 50 ASN HD22 1 1
4 4603 1 1 50 ASN N N 73.003 -3.683 -3.992 1.00 . A A . 50 ASN N 1 1
4 4604 1 1 50 ASN ND2 N 73.681 -8.242 -4.078 1.00 . A A . 50 ASN ND2 1 1
4 4605 1 1 50 ASN O O 71.592 -6.499 -5.782 1.00 . A A . 50 ASN O 1 1
4 4606 1 1 50 ASN OD1 O 74.209 -7.351 -5.999 1.00 . A A . 50 ASN OD1 1 1
4 4607 1 1 51 GLY C C 69.396 -7.043 -4.301 1.00 . A A . 51 GLY C 1 1
4 4608 1 1 51 GLY CA C 69.353 -5.545 -4.603 1.00 . A A . 51 GLY CA 1 1
4 4609 1 1 51 GLY H H 70.867 -4.177 -3.908 1.00 . A A . 51 GLY H 1 1
4 4610 1 1 51 GLY HA2 H 68.686 -5.059 -3.904 1.00 . A A . 51 GLY HA2 1 1
4 4611 1 1 51 GLY HA3 H 68.995 -5.389 -5.606 1.00 . A A . 51 GLY HA3 1 1
4 4612 1 1 51 GLY N N 70.724 -4.967 -4.465 1.00 . A A . 51 GLY N 1 1
4 4613 1 1 51 GLY O O 70.414 -7.563 -3.886 1.00 . A A . 51 GLY O 1 1
4 4614 1 1 52 SER C C 66.900 -9.814 -4.174 1.00 . A A . 52 SER C 1 1
4 4615 1 1 52 SER CA C 68.316 -9.222 -4.190 1.00 . A A . 52 SER CA 1 1
4 4616 1 1 52 SER CB C 68.919 -9.325 -2.793 1.00 . A A . 52 SER CB 1 1
4 4617 1 1 52 SER H H 67.486 -7.313 -4.827 1.00 . A A . 52 SER H 1 1
4 4618 1 1 52 SER HA H 68.938 -9.748 -4.896 1.00 . A A . 52 SER HA 1 1
4 4619 1 1 52 SER HB2 H 68.528 -10.195 -2.295 1.00 . A A . 52 SER HB2 1 1
4 4620 1 1 52 SER HB3 H 69.993 -9.404 -2.872 1.00 . A A . 52 SER HB3 1 1
4 4621 1 1 52 SER HG H 69.380 -7.771 -1.719 1.00 . A A . 52 SER HG 1 1
4 4622 1 1 52 SER N N 68.304 -7.749 -4.493 1.00 . A A . 52 SER N 1 1
4 4623 1 1 52 SER O O 65.929 -9.114 -3.984 1.00 . A A . 52 SER O 1 1
4 4624 1 1 52 SER OG O 68.570 -8.165 -2.048 1.00 . A A . 52 SER OG 1 1
4 4625 1 1 53 GLN C C 65.250 -12.534 -3.018 1.00 . A A . 53 GLN C 1 1
4 4626 1 1 53 GLN CA C 65.434 -11.756 -4.325 1.00 . A A . 53 GLN CA 1 1
4 4627 1 1 53 GLN CB C 65.402 -12.674 -5.573 1.00 . A A . 53 GLN CB 1 1
4 4628 1 1 53 GLN CD C 66.815 -14.681 -6.025 1.00 . A A . 53 GLN CD 1 1
4 4629 1 1 53 GLN CG C 65.620 -14.159 -5.231 1.00 . A A . 53 GLN CG 1 1
4 4630 1 1 53 GLN H H 67.586 -11.661 -4.485 1.00 . A A . 53 GLN H 1 1
4 4631 1 1 53 GLN HA H 64.669 -11.001 -4.413 1.00 . A A . 53 GLN HA 1 1
4 4632 1 1 53 GLN HB2 H 64.447 -12.568 -6.061 1.00 . A A . 53 GLN HB2 1 1
4 4633 1 1 53 GLN HB3 H 66.178 -12.361 -6.255 1.00 . A A . 53 GLN HB3 1 1
4 4634 1 1 53 GLN HE21 H 68.045 -13.277 -5.337 1.00 . A A . 53 GLN HE21 1 1
4 4635 1 1 53 GLN HE22 H 68.740 -14.387 -6.429 1.00 . A A . 53 GLN HE22 1 1
4 4636 1 1 53 GLN HG2 H 65.814 -14.282 -4.181 1.00 . A A . 53 GLN HG2 1 1
4 4637 1 1 53 GLN HG3 H 64.739 -14.722 -5.503 1.00 . A A . 53 GLN HG3 1 1
4 4638 1 1 53 GLN N N 66.785 -11.111 -4.350 1.00 . A A . 53 GLN N 1 1
4 4639 1 1 53 GLN NE2 N 67.962 -14.065 -5.922 1.00 . A A . 53 GLN NE2 1 1
4 4640 1 1 53 GLN O O 65.995 -12.361 -2.073 1.00 . A A . 53 GLN O 1 1
4 4641 1 1 53 GLN OE1 O 66.709 -15.655 -6.744 1.00 . A A . 53 GLN OE1 1 1
4 4642 1 1 54 GLY C C 63.947 -13.232 -0.519 1.00 . A A . 54 GLY C 1 1
4 4643 1 1 54 GLY CA C 64.053 -14.182 -1.711 1.00 . A A . 54 GLY CA 1 1
4 4644 1 1 54 GLY H H 63.683 -13.526 -3.730 1.00 . A A . 54 GLY H 1 1
4 4645 1 1 54 GLY HA2 H 63.141 -14.754 -1.802 1.00 . A A . 54 GLY HA2 1 1
4 4646 1 1 54 GLY HA3 H 64.886 -14.852 -1.559 1.00 . A A . 54 GLY HA3 1 1
4 4647 1 1 54 GLY N N 64.271 -13.395 -2.956 1.00 . A A . 54 GLY N 1 1
4 4648 1 1 54 GLY O O 64.102 -13.626 0.620 1.00 . A A . 54 GLY O 1 1
4 4649 1 1 55 VAL C C 62.075 -10.873 0.730 1.00 . A A . 55 VAL C 1 1
4 4650 1 1 55 VAL CA C 63.549 -11.003 0.341 1.00 . A A . 55 VAL CA 1 1
4 4651 1 1 55 VAL CB C 64.083 -9.691 -0.235 1.00 . A A . 55 VAL CB 1 1
4 4652 1 1 55 VAL CG1 C 64.322 -8.691 0.896 1.00 . A A . 55 VAL CG1 1 1
4 4653 1 1 55 VAL CG2 C 65.403 -9.956 -0.964 1.00 . A A . 55 VAL CG2 1 1
4 4654 1 1 55 VAL H H 63.547 -11.687 -1.697 1.00 . A A . 55 VAL H 1 1
4 4655 1 1 55 VAL HA H 64.142 -11.310 1.187 1.00 . A A . 55 VAL HA 1 1
4 4656 1 1 55 VAL HB H 63.364 -9.281 -0.928 1.00 . A A . 55 VAL HB 1 1
4 4657 1 1 55 VAL HG11 H 63.792 -9.015 1.779 1.00 . A A . 55 VAL HG11 1 1
4 4658 1 1 55 VAL HG12 H 63.965 -7.718 0.596 1.00 . A A . 55 VAL HG12 1 1
4 4659 1 1 55 VAL HG13 H 65.380 -8.637 1.109 1.00 . A A . 55 VAL HG13 1 1
4 4660 1 1 55 VAL HG21 H 65.206 -10.139 -2.011 1.00 . A A . 55 VAL HG21 1 1
4 4661 1 1 55 VAL HG22 H 65.886 -10.820 -0.533 1.00 . A A . 55 VAL HG22 1 1
4 4662 1 1 55 VAL HG23 H 66.049 -9.096 -0.866 1.00 . A A . 55 VAL HG23 1 1
4 4663 1 1 55 VAL N N 63.676 -11.982 -0.773 1.00 . A A . 55 VAL N 1 1
4 4664 1 1 55 VAL O O 61.657 -11.309 1.784 1.00 . A A . 55 VAL O 1 1
4 4665 1 1 56 TRP C C 59.049 -11.065 -0.776 1.00 . A A . 56 TRP C 1 1
4 4666 1 1 56 TRP CA C 59.836 -10.148 0.160 1.00 . A A . 56 TRP CA 1 1
4 4667 1 1 56 TRP CB C 59.533 -8.686 -0.142 1.00 . A A . 56 TRP CB 1 1
4 4668 1 1 56 TRP CD1 C 61.419 -7.226 0.678 1.00 . A A . 56 TRP CD1 1 1
4 4669 1 1 56 TRP CD2 C 59.775 -7.439 2.199 1.00 . A A . 56 TRP CD2 1 1
4 4670 1 1 56 TRP CE2 C 60.760 -6.605 2.779 1.00 . A A . 56 TRP CE2 1 1
4 4671 1 1 56 TRP CE3 C 58.627 -7.733 2.958 1.00 . A A . 56 TRP CE3 1 1
4 4672 1 1 56 TRP CG C 60.220 -7.820 0.864 1.00 . A A . 56 TRP CG 1 1
4 4673 1 1 56 TRP CH2 C 59.466 -6.382 4.802 1.00 . A A . 56 TRP CH2 1 1
4 4674 1 1 56 TRP CZ2 C 60.612 -6.080 4.062 1.00 . A A . 56 TRP CZ2 1 1
4 4675 1 1 56 TRP CZ3 C 58.475 -7.205 4.251 1.00 . A A . 56 TRP CZ3 1 1
4 4676 1 1 56 TRP H H 61.640 -9.964 -0.977 1.00 . A A . 56 TRP H 1 1
4 4677 1 1 56 TRP HA H 59.623 -10.374 1.193 1.00 . A A . 56 TRP HA 1 1
4 4678 1 1 56 TRP HB2 H 59.894 -8.442 -1.132 1.00 . A A . 56 TRP HB2 1 1
4 4679 1 1 56 TRP HB3 H 58.470 -8.524 -0.095 1.00 . A A . 56 TRP HB3 1 1
4 4680 1 1 56 TRP HD1 H 62.026 -7.301 -0.211 1.00 . A A . 56 TRP HD1 1 1
4 4681 1 1 56 TRP HE1 H 62.560 -5.983 1.936 1.00 . A A . 56 TRP HE1 1 1
4 4682 1 1 56 TRP HE3 H 57.856 -8.367 2.542 1.00 . A A . 56 TRP HE3 1 1
4 4683 1 1 56 TRP HH2 H 59.343 -5.979 5.797 1.00 . A A . 56 TRP HH2 1 1
4 4684 1 1 56 TRP HZ2 H 61.379 -5.447 4.482 1.00 . A A . 56 TRP HZ2 1 1
4 4685 1 1 56 TRP HZ3 H 57.590 -7.437 4.826 1.00 . A A . 56 TRP HZ3 1 1
4 4686 1 1 56 TRP N N 61.284 -10.293 -0.129 1.00 . A A . 56 TRP N 1 1
4 4687 1 1 56 TRP NE1 N 61.742 -6.506 1.814 1.00 . A A . 56 TRP NE1 1 1
4 4688 1 1 56 TRP O O 58.079 -11.689 -0.393 1.00 . A A . 56 TRP O 1 1
4 4689 1 1 57 GLY C C 59.783 -12.438 -4.076 1.00 . A A . 57 GLY C 1 1
4 4690 1 1 57 GLY CA C 58.787 -12.030 -2.986 1.00 . A A . 57 GLY CA 1 1
4 4691 1 1 57 GLY H H 60.269 -10.641 -2.278 1.00 . A A . 57 GLY H 1 1
4 4692 1 1 57 GLY HA2 H 58.414 -12.911 -2.484 1.00 . A A . 57 GLY HA2 1 1
4 4693 1 1 57 GLY HA3 H 57.966 -11.493 -3.436 1.00 . A A . 57 GLY HA3 1 1
4 4694 1 1 57 GLY N N 59.479 -11.153 -2.003 1.00 . A A . 57 GLY N 1 1
4 4695 1 1 57 GLY O O 60.955 -12.131 -3.984 1.00 . A A . 57 GLY O 1 1
4 4696 1 1 58 PRO C C 60.611 -12.381 -7.074 1.00 . A A . 58 PRO C 1 1
4 4697 1 1 58 PRO CA C 60.146 -13.566 -6.210 1.00 . A A . 58 PRO CA 1 1
4 4698 1 1 58 PRO CB C 59.198 -14.468 -7.006 1.00 . A A . 58 PRO CB 1 1
4 4699 1 1 58 PRO CD C 57.855 -13.483 -5.145 1.00 . A A . 58 PRO CD 1 1
4 4700 1 1 58 PRO CG C 57.824 -14.483 -6.305 1.00 . A A . 58 PRO CG 1 1
4 4701 1 1 58 PRO HA H 60.993 -14.138 -5.850 1.00 . A A . 58 PRO HA 1 1
4 4702 1 1 58 PRO HB2 H 59.090 -14.082 -8.010 1.00 . A A . 58 PRO HB2 1 1
4 4703 1 1 58 PRO HB3 H 59.593 -15.471 -7.043 1.00 . A A . 58 PRO HB3 1 1
4 4704 1 1 58 PRO HD2 H 57.241 -12.619 -5.368 1.00 . A A . 58 PRO HD2 1 1
4 4705 1 1 58 PRO HD3 H 57.547 -13.951 -4.223 1.00 . A A . 58 PRO HD3 1 1
4 4706 1 1 58 PRO HG2 H 57.055 -14.201 -7.010 1.00 . A A . 58 PRO HG2 1 1
4 4707 1 1 58 PRO HG3 H 57.623 -15.472 -5.923 1.00 . A A . 58 PRO HG3 1 1
4 4708 1 1 58 PRO N N 59.287 -13.115 -5.083 1.00 . A A . 58 PRO N 1 1
4 4709 1 1 58 PRO O O 61.192 -12.569 -8.125 1.00 . A A . 58 PRO O 1 1
4 4710 1 1 59 ILE C C 61.987 -9.299 -6.790 1.00 . A A . 59 ILE C 1 1
4 4711 1 1 59 ILE CA C 60.799 -9.994 -7.468 1.00 . A A . 59 ILE CA 1 1
4 4712 1 1 59 ILE CB C 59.590 -9.060 -7.509 1.00 . A A . 59 ILE CB 1 1
4 4713 1 1 59 ILE CD1 C 57.177 -8.885 -8.126 1.00 . A A . 59 ILE CD1 1 1
4 4714 1 1 59 ILE CG1 C 58.340 -9.852 -7.896 1.00 . A A . 59 ILE CG1 1 1
4 4715 1 1 59 ILE CG2 C 59.834 -7.959 -8.543 1.00 . A A . 59 ILE CG2 1 1
4 4716 1 1 59 ILE H H 59.887 -11.022 -5.815 1.00 . A A . 59 ILE H 1 1
4 4717 1 1 59 ILE HA H 61.061 -10.303 -8.467 1.00 . A A . 59 ILE HA 1 1
4 4718 1 1 59 ILE HB H 59.448 -8.612 -6.535 1.00 . A A . 59 ILE HB 1 1
4 4719 1 1 59 ILE HD11 H 57.188 -8.547 -9.152 1.00 . A A . 59 ILE HD11 1 1
4 4720 1 1 59 ILE HD12 H 57.279 -8.037 -7.466 1.00 . A A . 59 ILE HD12 1 1
4 4721 1 1 59 ILE HD13 H 56.243 -9.390 -7.923 1.00 . A A . 59 ILE HD13 1 1
4 4722 1 1 59 ILE HG12 H 58.533 -10.409 -8.803 1.00 . A A . 59 ILE HG12 1 1
4 4723 1 1 59 ILE HG13 H 58.085 -10.536 -7.100 1.00 . A A . 59 ILE HG13 1 1
4 4724 1 1 59 ILE HG21 H 59.684 -6.993 -8.084 1.00 . A A . 59 ILE HG21 1 1
4 4725 1 1 59 ILE HG22 H 59.142 -8.079 -9.364 1.00 . A A . 59 ILE HG22 1 1
4 4726 1 1 59 ILE HG23 H 60.846 -8.030 -8.911 1.00 . A A . 59 ILE HG23 1 1
4 4727 1 1 59 ILE N N 60.361 -11.166 -6.656 1.00 . A A . 59 ILE N 1 1
4 4728 1 1 59 ILE O O 61.812 -8.320 -6.092 1.00 . A A . 59 ILE O 1 1
4 4729 1 1 60 PRO C C 64.549 -7.784 -6.767 1.00 . A A . 60 PRO C 1 1
4 4730 1 1 60 PRO CA C 64.391 -9.258 -6.416 1.00 . A A . 60 PRO CA 1 1
4 4731 1 1 60 PRO CB C 65.501 -10.071 -7.087 1.00 . A A . 60 PRO CB 1 1
4 4732 1 1 60 PRO CD C 63.335 -11.026 -7.871 1.00 . A A . 60 PRO CD 1 1
4 4733 1 1 60 PRO CG C 64.856 -11.088 -8.048 1.00 . A A . 60 PRO CG 1 1
4 4734 1 1 60 PRO HA H 64.410 -9.411 -5.349 1.00 . A A . 60 PRO HA 1 1
4 4735 1 1 60 PRO HB2 H 66.146 -9.405 -7.642 1.00 . A A . 60 PRO HB2 1 1
4 4736 1 1 60 PRO HB3 H 66.073 -10.586 -6.340 1.00 . A A . 60 PRO HB3 1 1
4 4737 1 1 60 PRO HD2 H 62.840 -10.897 -8.825 1.00 . A A . 60 PRO HD2 1 1
4 4738 1 1 60 PRO HD3 H 62.975 -11.905 -7.362 1.00 . A A . 60 PRO HD3 1 1
4 4739 1 1 60 PRO HG2 H 65.115 -10.838 -9.066 1.00 . A A . 60 PRO HG2 1 1
4 4740 1 1 60 PRO HG3 H 65.205 -12.082 -7.817 1.00 . A A . 60 PRO HG3 1 1
4 4741 1 1 60 PRO N N 63.163 -9.831 -7.013 1.00 . A A . 60 PRO N 1 1
4 4742 1 1 60 PRO O O 64.209 -7.350 -7.849 1.00 . A A . 60 PRO O 1 1
4 4743 1 1 61 MET C C 66.485 -5.420 -7.108 1.00 . A A . 61 MET C 1 1
4 4744 1 1 61 MET CA C 65.298 -5.577 -6.158 1.00 . A A . 61 MET CA 1 1
4 4745 1 1 61 MET CB C 65.637 -4.952 -4.811 1.00 . A A . 61 MET CB 1 1
4 4746 1 1 61 MET CE C 67.018 -3.631 -2.546 1.00 . A A . 61 MET CE 1 1
4 4747 1 1 61 MET CG C 65.878 -3.454 -4.999 1.00 . A A . 61 MET CG 1 1
4 4748 1 1 61 MET H H 65.371 -7.384 -5.003 1.00 . A A . 61 MET H 1 1
4 4749 1 1 61 MET HA H 64.405 -5.133 -6.564 1.00 . A A . 61 MET HA 1 1
4 4750 1 1 61 MET HB2 H 64.816 -5.109 -4.131 1.00 . A A . 61 MET HB2 1 1
4 4751 1 1 61 MET HB3 H 66.531 -5.413 -4.415 1.00 . A A . 61 MET HB3 1 1
4 4752 1 1 61 MET HE1 H 66.754 -4.675 -2.637 1.00 . A A . 61 MET HE1 1 1
4 4753 1 1 61 MET HE2 H 66.187 -3.088 -2.129 1.00 . A A . 61 MET HE2 1 1
4 4754 1 1 61 MET HE3 H 67.876 -3.526 -1.898 1.00 . A A . 61 MET HE3 1 1
4 4755 1 1 61 MET HG2 H 65.945 -3.229 -6.055 1.00 . A A . 61 MET HG2 1 1
4 4756 1 1 61 MET HG3 H 65.061 -2.912 -4.567 1.00 . A A . 61 MET HG3 1 1
4 4757 1 1 61 MET N N 65.088 -7.014 -5.866 1.00 . A A . 61 MET N 1 1
4 4758 1 1 61 MET O O 67.526 -6.000 -6.872 1.00 . A A . 61 MET O 1 1
4 4759 1 1 61 MET SD S 67.416 -2.967 -4.182 1.00 . A A . 61 MET SD 1 1
4 4760 1 1 62 PRO C C 68.520 -3.602 -8.406 1.00 . A A . 62 PRO C 1 1
4 4761 1 1 62 PRO CA C 67.410 -4.399 -9.103 1.00 . A A . 62 PRO CA 1 1
4 4762 1 1 62 PRO CB C 66.732 -3.560 -10.191 1.00 . A A . 62 PRO CB 1 1
4 4763 1 1 62 PRO CD C 65.022 -3.957 -8.414 1.00 . A A . 62 PRO CD 1 1
4 4764 1 1 62 PRO CG C 65.257 -3.344 -9.801 1.00 . A A . 62 PRO CG 1 1
4 4765 1 1 62 PRO HA H 67.775 -5.326 -9.511 1.00 . A A . 62 PRO HA 1 1
4 4766 1 1 62 PRO HB2 H 67.230 -2.604 -10.274 1.00 . A A . 62 PRO HB2 1 1
4 4767 1 1 62 PRO HB3 H 66.781 -4.081 -11.135 1.00 . A A . 62 PRO HB3 1 1
4 4768 1 1 62 PRO HD2 H 64.828 -3.183 -7.682 1.00 . A A . 62 PRO HD2 1 1
4 4769 1 1 62 PRO HD3 H 64.219 -4.676 -8.441 1.00 . A A . 62 PRO HD3 1 1
4 4770 1 1 62 PRO HG2 H 65.039 -2.286 -9.774 1.00 . A A . 62 PRO HG2 1 1
4 4771 1 1 62 PRO HG3 H 64.616 -3.829 -10.521 1.00 . A A . 62 PRO HG3 1 1
4 4772 1 1 62 PRO N N 66.310 -4.635 -8.143 1.00 . A A . 62 PRO N 1 1
4 4773 1 1 62 PRO O O 68.248 -2.587 -7.795 1.00 . A A . 62 PRO O 1 1
4 4774 1 1 63 PRO C C 70.947 -1.933 -8.344 1.00 . A A . 63 PRO C 1 1
4 4775 1 1 63 PRO CA C 70.865 -3.379 -7.849 1.00 . A A . 63 PRO CA 1 1
4 4776 1 1 63 PRO CB C 72.073 -4.201 -8.296 1.00 . A A . 63 PRO CB 1 1
4 4777 1 1 63 PRO CD C 70.049 -5.311 -9.254 1.00 . A A . 63 PRO CD 1 1
4 4778 1 1 63 PRO CG C 71.582 -5.350 -9.201 1.00 . A A . 63 PRO CG 1 1
4 4779 1 1 63 PRO HA H 70.768 -3.414 -6.776 1.00 . A A . 63 PRO HA 1 1
4 4780 1 1 63 PRO HB2 H 72.759 -3.570 -8.840 1.00 . A A . 63 PRO HB2 1 1
4 4781 1 1 63 PRO HB3 H 72.566 -4.614 -7.428 1.00 . A A . 63 PRO HB3 1 1
4 4782 1 1 63 PRO HD2 H 69.703 -5.241 -10.278 1.00 . A A . 63 PRO HD2 1 1
4 4783 1 1 63 PRO HD3 H 69.624 -6.171 -8.759 1.00 . A A . 63 PRO HD3 1 1
4 4784 1 1 63 PRO HG2 H 71.985 -5.225 -10.196 1.00 . A A . 63 PRO HG2 1 1
4 4785 1 1 63 PRO HG3 H 71.905 -6.296 -8.794 1.00 . A A . 63 PRO HG3 1 1
4 4786 1 1 63 PRO N N 69.735 -4.077 -8.500 1.00 . A A . 63 PRO N 1 1
4 4787 1 1 63 PRO O O 70.845 -1.662 -9.524 1.00 . A A . 63 PRO O 1 1
4 4788 1 1 64 ASN C C 72.613 0.955 -7.777 1.00 . A A . 64 ASN C 1 1
4 4789 1 1 64 ASN CA C 71.179 0.429 -7.858 1.00 . A A . 64 ASN CA 1 1
4 4790 1 1 64 ASN CB C 70.288 1.155 -6.851 1.00 . A A . 64 ASN CB 1 1
4 4791 1 1 64 ASN CG C 68.893 0.528 -6.866 1.00 . A A . 64 ASN CG 1 1
4 4792 1 1 64 ASN H H 71.178 -1.240 -6.499 1.00 . A A . 64 ASN H 1 1
4 4793 1 1 64 ASN HA H 70.784 0.556 -8.855 1.00 . A A . 64 ASN HA 1 1
4 4794 1 1 64 ASN HB2 H 70.716 1.061 -5.862 1.00 . A A . 64 ASN HB2 1 1
4 4795 1 1 64 ASN HB3 H 70.217 2.200 -7.118 1.00 . A A . 64 ASN HB3 1 1
4 4796 1 1 64 ASN HD21 H 69.453 -1.071 -5.825 1.00 . A A . 64 ASN HD21 1 1
4 4797 1 1 64 ASN HD22 H 67.810 -1.034 -6.284 1.00 . A A . 64 ASN HD22 1 1
4 4798 1 1 64 ASN N N 71.112 -1.001 -7.447 1.00 . A A . 64 ASN N 1 1
4 4799 1 1 64 ASN ND2 N 68.702 -0.620 -6.275 1.00 . A A . 64 ASN ND2 1 1
4 4800 1 1 64 ASN O O 73.533 0.235 -7.446 1.00 . A A . 64 ASN O 1 1
4 4801 1 1 64 ASN OD1 O 67.968 1.090 -7.419 1.00 . A A . 64 ASN OD1 1 1
4 4802 1 1 65 ALA C C 74.321 3.658 -6.755 1.00 . A A . 65 ALA C 1 1
4 4803 1 1 65 ALA CA C 74.176 2.794 -8.010 1.00 . A A . 65 ALA CA 1 1
4 4804 1 1 65 ALA CB C 74.304 3.649 -9.272 1.00 . A A . 65 ALA CB 1 1
4 4805 1 1 65 ALA H H 72.047 2.775 -8.333 1.00 . A A . 65 ALA H 1 1
4 4806 1 1 65 ALA HA H 74.917 2.011 -8.016 1.00 . A A . 65 ALA HA 1 1
4 4807 1 1 65 ALA HB1 H 75.330 3.640 -9.609 1.00 . A A . 65 ALA HB1 1 1
4 4808 1 1 65 ALA HB2 H 74.006 4.662 -9.051 1.00 . A A . 65 ALA HB2 1 1
4 4809 1 1 65 ALA HB3 H 73.667 3.246 -10.046 1.00 . A A . 65 ALA HB3 1 1
4 4810 1 1 65 ALA N N 72.806 2.211 -8.073 1.00 . A A . 65 ALA N 1 1
4 4811 1 1 65 ALA O O 74.992 4.671 -6.757 1.00 . A A . 65 ALA O 1 1
4 4812 1 1 66 VAL C C 75.028 3.608 -3.626 1.00 . A A . 66 VAL C 1 1
4 4813 1 1 66 VAL CA C 73.797 4.047 -4.420 1.00 . A A . 66 VAL CA 1 1
4 4814 1 1 66 VAL CB C 72.521 3.714 -3.643 1.00 . A A . 66 VAL CB 1 1
4 4815 1 1 66 VAL CG1 C 71.297 4.082 -4.482 1.00 . A A . 66 VAL CG1 1 1
4 4816 1 1 66 VAL CG2 C 72.496 2.215 -3.334 1.00 . A A . 66 VAL CG2 1 1
4 4817 1 1 66 VAL H H 73.166 2.435 -5.705 1.00 . A A . 66 VAL H 1 1
4 4818 1 1 66 VAL HA H 73.836 5.103 -4.633 1.00 . A A . 66 VAL HA 1 1
4 4819 1 1 66 VAL HB H 72.505 4.273 -2.717 1.00 . A A . 66 VAL HB 1 1
4 4820 1 1 66 VAL HG11 H 70.413 3.642 -4.043 1.00 . A A . 66 VAL HG11 1 1
4 4821 1 1 66 VAL HG12 H 71.422 3.708 -5.488 1.00 . A A . 66 VAL HG12 1 1
4 4822 1 1 66 VAL HG13 H 71.189 5.157 -4.508 1.00 . A A . 66 VAL HG13 1 1
4 4823 1 1 66 VAL HG21 H 73.177 1.699 -3.994 1.00 . A A . 66 VAL HG21 1 1
4 4824 1 1 66 VAL HG22 H 71.496 1.833 -3.478 1.00 . A A . 66 VAL HG22 1 1
4 4825 1 1 66 VAL HG23 H 72.798 2.054 -2.308 1.00 . A A . 66 VAL HG23 1 1
4 4826 1 1 66 VAL N N 73.697 3.258 -5.682 1.00 . A A . 66 VAL N 1 1
4 4827 1 1 66 VAL O O 75.023 2.575 -2.985 1.00 . A A . 66 VAL O 1 1
4 4828 1 1 67 SER C C 76.893 3.495 -1.505 1.00 . A A . 67 SER C 1 1
4 4829 1 1 67 SER CA C 77.301 3.996 -2.889 1.00 . A A . 67 SER CA 1 1
4 4830 1 1 67 SER CB C 78.126 5.276 -2.778 1.00 . A A . 67 SER CB 1 1
4 4831 1 1 67 SER H H 76.067 5.213 -4.174 1.00 . A A . 67 SER H 1 1
4 4832 1 1 67 SER HA H 77.857 3.239 -3.419 1.00 . A A . 67 SER HA 1 1
4 4833 1 1 67 SER HB2 H 78.359 5.645 -3.763 1.00 . A A . 67 SER HB2 1 1
4 4834 1 1 67 SER HB3 H 77.557 6.025 -2.242 1.00 . A A . 67 SER HB3 1 1
4 4835 1 1 67 SER HG H 80.068 5.183 -2.678 1.00 . A A . 67 SER HG 1 1
4 4836 1 1 67 SER N N 76.080 4.381 -3.655 1.00 . A A . 67 SER N 1 1
4 4837 1 1 67 SER O O 75.830 3.811 -1.018 1.00 . A A . 67 SER O 1 1
4 4838 1 1 67 SER OG O 79.335 4.995 -2.085 1.00 . A A . 67 SER OG 1 1
4 4839 1 1 68 ASP C C 76.725 3.300 1.332 1.00 . A A . 68 ASP C 1 1
4 4840 1 1 68 ASP CA C 77.352 2.191 0.480 1.00 . A A . 68 ASP CA 1 1
4 4841 1 1 68 ASP CB C 78.671 1.721 1.094 1.00 . A A . 68 ASP CB 1 1
4 4842 1 1 68 ASP CG C 78.905 0.251 0.740 1.00 . A A . 68 ASP CG 1 1
4 4843 1 1 68 ASP H H 78.570 2.460 -1.281 1.00 . A A . 68 ASP H 1 1
4 4844 1 1 68 ASP HA H 76.670 1.361 0.388 1.00 . A A . 68 ASP HA 1 1
4 4845 1 1 68 ASP HB2 H 79.482 2.320 0.705 1.00 . A A . 68 ASP HB2 1 1
4 4846 1 1 68 ASP HB3 H 78.627 1.828 2.167 1.00 . A A . 68 ASP HB3 1 1
4 4847 1 1 68 ASP N N 77.717 2.712 -0.870 1.00 . A A . 68 ASP N 1 1
4 4848 1 1 68 ASP O O 75.697 3.111 1.953 1.00 . A A . 68 ASP O 1 1
4 4849 1 1 68 ASP OD1 O 78.307 -0.595 1.385 1.00 . A A . 68 ASP OD1 1 1
4 4850 1 1 68 ASP OD2 O 79.676 -0.003 -0.171 1.00 . A A . 68 ASP OD2 1 1
4 4851 1 1 69 ASP C C 75.352 5.911 1.714 1.00 . A A . 69 ASP C 1 1
4 4852 1 1 69 ASP CA C 76.769 5.567 2.184 1.00 . A A . 69 ASP CA 1 1
4 4853 1 1 69 ASP CB C 77.716 6.745 1.947 1.00 . A A . 69 ASP CB 1 1
4 4854 1 1 69 ASP CG C 77.305 7.919 2.839 1.00 . A A . 69 ASP CG 1 1
4 4855 1 1 69 ASP H H 78.161 4.584 0.862 1.00 . A A . 69 ASP H 1 1
4 4856 1 1 69 ASP HA H 76.765 5.303 3.228 1.00 . A A . 69 ASP HA 1 1
4 4857 1 1 69 ASP HB2 H 78.727 6.448 2.185 1.00 . A A . 69 ASP HB2 1 1
4 4858 1 1 69 ASP HB3 H 77.663 7.048 0.913 1.00 . A A . 69 ASP HB3 1 1
4 4859 1 1 69 ASP N N 77.333 4.452 1.368 1.00 . A A . 69 ASP N 1 1
4 4860 1 1 69 ASP O O 74.468 6.160 2.509 1.00 . A A . 69 ASP O 1 1
4 4861 1 1 69 ASP OD1 O 76.682 7.672 3.859 1.00 . A A . 69 ASP OD1 1 1
4 4862 1 1 69 ASP OD2 O 77.623 9.044 2.489 1.00 . A A . 69 ASP OD2 1 1
4 4863 1 1 70 GLU C C 72.756 5.197 0.306 1.00 . A A . 70 GLU C 1 1
4 4864 1 1 70 GLU CA C 73.770 6.274 -0.087 1.00 . A A . 70 GLU CA 1 1
4 4865 1 1 70 GLU CB C 73.926 6.339 -1.605 1.00 . A A . 70 GLU CB 1 1
4 4866 1 1 70 GLU CD C 75.089 7.622 -3.408 1.00 . A A . 70 GLU CD 1 1
4 4867 1 1 70 GLU CG C 74.497 7.701 -2.000 1.00 . A A . 70 GLU CG 1 1
4 4868 1 1 70 GLU H H 75.856 5.738 -0.199 1.00 . A A . 70 GLU H 1 1
4 4869 1 1 70 GLU HA H 73.457 7.232 0.291 1.00 . A A . 70 GLU HA 1 1
4 4870 1 1 70 GLU HB2 H 74.598 5.557 -1.931 1.00 . A A . 70 GLU HB2 1 1
4 4871 1 1 70 GLU HB3 H 72.963 6.205 -2.074 1.00 . A A . 70 GLU HB3 1 1
4 4872 1 1 70 GLU HG2 H 73.709 8.440 -1.981 1.00 . A A . 70 GLU HG2 1 1
4 4873 1 1 70 GLU HG3 H 75.272 7.984 -1.302 1.00 . A A . 70 GLU HG3 1 1
4 4874 1 1 70 GLU N N 75.129 5.936 0.428 1.00 . A A . 70 GLU N 1 1
4 4875 1 1 70 GLU O O 71.628 5.490 0.650 1.00 . A A . 70 GLU O 1 1
4 4876 1 1 70 GLU OE1 O 74.335 7.369 -4.333 1.00 . A A . 70 GLU OE1 1 1
4 4877 1 1 70 GLU OE2 O 76.286 7.818 -3.537 1.00 . A A . 70 GLU OE2 1 1
4 4878 1 1 71 ALA C C 71.952 2.924 2.155 1.00 . A A . 71 ALA C 1 1
4 4879 1 1 71 ALA CA C 72.199 2.872 0.648 1.00 . A A . 71 ALA CA 1 1
4 4880 1 1 71 ALA CB C 72.903 1.572 0.259 1.00 . A A . 71 ALA CB 1 1
4 4881 1 1 71 ALA H H 74.059 3.736 -0.004 1.00 . A A . 71 ALA H 1 1
4 4882 1 1 71 ALA HA H 71.269 2.972 0.104 1.00 . A A . 71 ALA HA 1 1
4 4883 1 1 71 ALA HB1 H 73.537 1.749 -0.597 1.00 . A A . 71 ALA HB1 1 1
4 4884 1 1 71 ALA HB2 H 72.164 0.823 0.013 1.00 . A A . 71 ALA HB2 1 1
4 4885 1 1 71 ALA HB3 H 73.503 1.226 1.088 1.00 . A A . 71 ALA HB3 1 1
4 4886 1 1 71 ALA N N 73.146 3.955 0.267 1.00 . A A . 71 ALA N 1 1
4 4887 1 1 71 ALA O O 70.968 2.414 2.655 1.00 . A A . 71 ALA O 1 1
4 4888 1 1 72 GLN C C 71.544 4.662 4.639 1.00 . A A . 72 GLN C 1 1
4 4889 1 1 72 GLN CA C 72.657 3.664 4.351 1.00 . A A . 72 GLN CA 1 1
4 4890 1 1 72 GLN CB C 73.995 4.178 4.879 1.00 . A A . 72 GLN CB 1 1
4 4891 1 1 72 GLN CD C 74.878 4.698 7.157 1.00 . A A . 72 GLN CD 1 1
4 4892 1 1 72 GLN CG C 74.232 3.622 6.281 1.00 . A A . 72 GLN CG 1 1
4 4893 1 1 72 GLN H H 73.613 3.968 2.453 1.00 . A A . 72 GLN H 1 1
4 4894 1 1 72 GLN HA H 72.428 2.705 4.779 1.00 . A A . 72 GLN HA 1 1
4 4895 1 1 72 GLN HB2 H 74.790 3.852 4.222 1.00 . A A . 72 GLN HB2 1 1
4 4896 1 1 72 GLN HB3 H 73.979 5.257 4.918 1.00 . A A . 72 GLN HB3 1 1
4 4897 1 1 72 GLN HE21 H 76.377 5.027 5.892 1.00 . A A . 72 GLN HE21 1 1
4 4898 1 1 72 GLN HE22 H 76.396 5.974 7.311 1.00 . A A . 72 GLN HE22 1 1
4 4899 1 1 72 GLN HG2 H 73.286 3.324 6.712 1.00 . A A . 72 GLN HG2 1 1
4 4900 1 1 72 GLN HG3 H 74.887 2.767 6.223 1.00 . A A . 72 GLN HG3 1 1
4 4901 1 1 72 GLN N N 72.836 3.554 2.880 1.00 . A A . 72 GLN N 1 1
4 4902 1 1 72 GLN NE2 N 75.974 5.280 6.754 1.00 . A A . 72 GLN NE2 1 1
4 4903 1 1 72 GLN O O 70.623 4.390 5.384 1.00 . A A . 72 GLN O 1 1
4 4904 1 1 72 GLN OE1 O 74.382 5.012 8.221 1.00 . A A . 72 GLN OE1 1 1
4 4905 1 1 73 THR C C 69.253 6.294 3.605 1.00 . A A . 73 THR C 1 1
4 4906 1 1 73 THR CA C 70.540 6.819 4.237 1.00 . A A . 73 THR CA 1 1
4 4907 1 1 73 THR CB C 71.024 8.083 3.522 1.00 . A A . 73 THR CB 1 1
4 4908 1 1 73 THR CG2 C 70.558 9.317 4.297 1.00 . A A . 73 THR CG2 1 1
4 4909 1 1 73 THR H H 72.351 5.993 3.414 1.00 . A A . 73 THR H 1 1
4 4910 1 1 73 THR HA H 70.398 7.011 5.289 1.00 . A A . 73 THR HA 1 1
4 4911 1 1 73 THR HB H 70.614 8.113 2.524 1.00 . A A . 73 THR HB 1 1
4 4912 1 1 73 THR HG1 H 72.781 8.555 4.213 1.00 . A A . 73 THR HG1 1 1
4 4913 1 1 73 THR HG21 H 70.518 9.085 5.351 1.00 . A A . 73 THR HG21 1 1
4 4914 1 1 73 THR HG22 H 69.577 9.607 3.954 1.00 . A A . 73 THR HG22 1 1
4 4915 1 1 73 THR HG23 H 71.252 10.128 4.133 1.00 . A A . 73 THR HG23 1 1
4 4916 1 1 73 THR N N 71.609 5.809 4.026 1.00 . A A . 73 THR N 1 1
4 4917 1 1 73 THR O O 68.160 6.600 4.037 1.00 . A A . 73 THR O 1 1
4 4918 1 1 73 THR OG1 O 72.444 8.076 3.453 1.00 . A A . 73 THR OG1 1 1
4 4919 1 1 74 LEU C C 67.524 3.905 2.897 1.00 . A A . 74 LEU C 1 1
4 4920 1 1 74 LEU CA C 68.181 4.897 1.938 1.00 . A A . 74 LEU CA 1 1
4 4921 1 1 74 LEU CB C 68.710 4.175 0.693 1.00 . A A . 74 LEU CB 1 1
4 4922 1 1 74 LEU CD1 C 69.780 4.514 -1.539 1.00 . A A . 74 LEU CD1 1 1
4 4923 1 1 74 LEU CD2 C 67.755 5.833 -0.908 1.00 . A A . 74 LEU CD2 1 1
4 4924 1 1 74 LEU CG C 69.048 5.205 -0.386 1.00 . A A . 74 LEU CG 1 1
4 4925 1 1 74 LEU H H 70.282 5.234 2.278 1.00 . A A . 74 LEU H 1 1
4 4926 1 1 74 LEU HA H 67.488 5.673 1.656 1.00 . A A . 74 LEU HA 1 1
4 4927 1 1 74 LEU HB2 H 69.597 3.615 0.951 1.00 . A A . 74 LEU HB2 1 1
4 4928 1 1 74 LEU HB3 H 67.955 3.502 0.319 1.00 . A A . 74 LEU HB3 1 1
4 4929 1 1 74 LEU HD11 H 70.796 4.878 -1.591 1.00 . A A . 74 LEU HD11 1 1
4 4930 1 1 74 LEU HD12 H 69.273 4.730 -2.468 1.00 . A A . 74 LEU HD12 1 1
4 4931 1 1 74 LEU HD13 H 69.789 3.447 -1.373 1.00 . A A . 74 LEU HD13 1 1
4 4932 1 1 74 LEU HD21 H 67.817 6.908 -0.825 1.00 . A A . 74 LEU HD21 1 1
4 4933 1 1 74 LEU HD22 H 66.920 5.475 -0.324 1.00 . A A . 74 LEU HD22 1 1
4 4934 1 1 74 LEU HD23 H 67.614 5.560 -1.943 1.00 . A A . 74 LEU HD23 1 1
4 4935 1 1 74 LEU HG H 69.681 5.974 0.034 1.00 . A A . 74 LEU HG 1 1
4 4936 1 1 74 LEU N N 69.386 5.477 2.594 1.00 . A A . 74 LEU N 1 1
4 4937 1 1 74 LEU O O 66.315 3.794 2.965 1.00 . A A . 74 LEU O 1 1
4 4938 1 1 75 ALA C C 67.014 2.966 5.729 1.00 . A A . 75 ALA C 1 1
4 4939 1 1 75 ALA CA C 67.752 2.215 4.622 1.00 . A A . 75 ALA CA 1 1
4 4940 1 1 75 ALA CB C 68.963 1.472 5.188 1.00 . A A . 75 ALA CB 1 1
4 4941 1 1 75 ALA H H 69.289 3.308 3.583 1.00 . A A . 75 ALA H 1 1
4 4942 1 1 75 ALA HA H 67.091 1.525 4.123 1.00 . A A . 75 ALA HA 1 1
4 4943 1 1 75 ALA HB1 H 69.810 1.611 4.532 1.00 . A A . 75 ALA HB1 1 1
4 4944 1 1 75 ALA HB2 H 68.735 0.419 5.264 1.00 . A A . 75 ALA HB2 1 1
4 4945 1 1 75 ALA HB3 H 69.198 1.860 6.168 1.00 . A A . 75 ALA HB3 1 1
4 4946 1 1 75 ALA N N 68.318 3.192 3.650 1.00 . A A . 75 ALA N 1 1
4 4947 1 1 75 ALA O O 65.858 2.711 6.002 1.00 . A A . 75 ALA O 1 1
4 4948 1 1 76 LYS C C 65.809 5.434 6.840 1.00 . A A . 76 LYS C 1 1
4 4949 1 1 76 LYS CA C 66.993 4.678 7.438 1.00 . A A . 76 LYS CA 1 1
4 4950 1 1 76 LYS CB C 68.051 5.652 7.958 1.00 . A A . 76 LYS CB 1 1
4 4951 1 1 76 LYS CD C 70.258 5.737 9.127 1.00 . A A . 76 LYS CD 1 1
4 4952 1 1 76 LYS CE C 70.426 6.107 10.602 1.00 . A A . 76 LYS CE 1 1
4 4953 1 1 76 LYS CG C 68.971 4.930 8.946 1.00 . A A . 76 LYS CG 1 1
4 4954 1 1 76 LYS H H 68.599 4.103 6.121 1.00 . A A . 76 LYS H 1 1
4 4955 1 1 76 LYS HA H 66.667 4.023 8.232 1.00 . A A . 76 LYS HA 1 1
4 4956 1 1 76 LYS HB2 H 68.633 6.026 7.128 1.00 . A A . 76 LYS HB2 1 1
4 4957 1 1 76 LYS HB3 H 67.567 6.477 8.458 1.00 . A A . 76 LYS HB3 1 1
4 4958 1 1 76 LYS HD2 H 71.102 5.144 8.805 1.00 . A A . 76 LYS HD2 1 1
4 4959 1 1 76 LYS HD3 H 70.204 6.638 8.536 1.00 . A A . 76 LYS HD3 1 1
4 4960 1 1 76 LYS HE2 H 70.060 7.110 10.781 1.00 . A A . 76 LYS HE2 1 1
4 4961 1 1 76 LYS HE3 H 69.909 5.399 11.230 1.00 . A A . 76 LYS HE3 1 1
4 4962 1 1 76 LYS HG2 H 68.469 4.831 9.898 1.00 . A A . 76 LYS HG2 1 1
4 4963 1 1 76 LYS HG3 H 69.213 3.950 8.563 1.00 . A A . 76 LYS HG3 1 1
4 4964 1 1 76 LYS HZ1 H 72.385 6.695 10.218 1.00 . A A . 76 LYS HZ1 1 1
4 4965 1 1 76 LYS HZ2 H 72.226 5.065 10.673 1.00 . A A . 76 LYS HZ2 1 1
4 4966 1 1 76 LYS HZ3 H 72.089 6.294 11.839 1.00 . A A . 76 LYS HZ3 1 1
4 4967 1 1 76 LYS N N 67.669 3.903 6.362 1.00 . A A . 76 LYS N 1 1
4 4968 1 1 76 LYS NZ N 71.892 6.035 10.852 1.00 . A A . 76 LYS NZ 1 1
4 4969 1 1 76 LYS O O 64.859 5.770 7.520 1.00 . A A . 76 LYS O 1 1
4 4970 1 1 77 TRP C C 63.525 5.491 4.791 1.00 . A A . 77 TRP C 1 1
4 4971 1 1 77 TRP CA C 64.739 6.416 4.898 1.00 . A A . 77 TRP CA 1 1
4 4972 1 1 77 TRP CB C 65.269 6.772 3.509 1.00 . A A . 77 TRP CB 1 1
4 4973 1 1 77 TRP CD1 C 63.510 8.472 2.879 1.00 . A A . 77 TRP CD1 1 1
4 4974 1 1 77 TRP CD2 C 63.538 6.703 1.491 1.00 . A A . 77 TRP CD2 1 1
4 4975 1 1 77 TRP CE2 C 62.518 7.567 1.029 1.00 . A A . 77 TRP CE2 1 1
4 4976 1 1 77 TRP CE3 C 63.764 5.507 0.787 1.00 . A A . 77 TRP CE3 1 1
4 4977 1 1 77 TRP CG C 64.153 7.302 2.668 1.00 . A A . 77 TRP CG 1 1
4 4978 1 1 77 TRP CH2 C 61.988 6.065 -0.782 1.00 . A A . 77 TRP CH2 1 1
4 4979 1 1 77 TRP CZ2 C 61.750 7.257 -0.093 1.00 . A A . 77 TRP CZ2 1 1
4 4980 1 1 77 TRP CZ3 C 62.993 5.191 -0.344 1.00 . A A . 77 TRP CZ3 1 1
4 4981 1 1 77 TRP H H 66.633 5.404 5.035 1.00 . A A . 77 TRP H 1 1
4 4982 1 1 77 TRP HA H 64.489 7.312 5.442 1.00 . A A . 77 TRP HA 1 1
4 4983 1 1 77 TRP HB2 H 66.040 7.525 3.598 1.00 . A A . 77 TRP HB2 1 1
4 4984 1 1 77 TRP HB3 H 65.680 5.886 3.043 1.00 . A A . 77 TRP HB3 1 1
4 4985 1 1 77 TRP HD1 H 63.719 9.169 3.677 1.00 . A A . 77 TRP HD1 1 1
4 4986 1 1 77 TRP HE1 H 61.931 9.394 1.833 1.00 . A A . 77 TRP HE1 1 1
4 4987 1 1 77 TRP HE3 H 64.537 4.827 1.117 1.00 . A A . 77 TRP HE3 1 1
4 4988 1 1 77 TRP HH2 H 61.399 5.819 -1.651 1.00 . A A . 77 TRP HH2 1 1
4 4989 1 1 77 TRP HZ2 H 60.978 7.932 -0.428 1.00 . A A . 77 TRP HZ2 1 1
4 4990 1 1 77 TRP HZ3 H 63.175 4.271 -0.879 1.00 . A A . 77 TRP HZ3 1 1
4 4991 1 1 77 TRP N N 65.859 5.694 5.561 1.00 . A A . 77 TRP N 1 1
4 4992 1 1 77 TRP NE1 N 62.539 8.630 1.907 1.00 . A A . 77 TRP NE1 1 1
4 4993 1 1 77 TRP O O 62.394 5.918 4.907 1.00 . A A . 77 TRP O 1 1
4 4994 1 1 78 ILE C C 62.032 2.986 5.849 1.00 . A A . 78 ILE C 1 1
4 4995 1 1 78 ILE CA C 62.619 3.267 4.463 1.00 . A A . 78 ILE CA 1 1
4 4996 1 1 78 ILE CB C 63.229 1.993 3.873 1.00 . A A . 78 ILE CB 1 1
4 4997 1 1 78 ILE CD1 C 64.916 1.525 2.088 1.00 . A A . 78 ILE CD1 1 1
4 4998 1 1 78 ILE CG1 C 63.597 2.230 2.405 1.00 . A A . 78 ILE CG1 1 1
4 4999 1 1 78 ILE CG2 C 62.212 0.855 3.962 1.00 . A A . 78 ILE CG2 1 1
4 5000 1 1 78 ILE H H 64.677 3.903 4.487 1.00 . A A . 78 ILE H 1 1
4 5001 1 1 78 ILE HA H 61.860 3.656 3.803 1.00 . A A . 78 ILE HA 1 1
4 5002 1 1 78 ILE HB H 64.114 1.727 4.431 1.00 . A A . 78 ILE HB 1 1
4 5003 1 1 78 ILE HD11 H 65.566 2.200 1.550 1.00 . A A . 78 ILE HD11 1 1
4 5004 1 1 78 ILE HD12 H 64.720 0.654 1.479 1.00 . A A . 78 ILE HD12 1 1
4 5005 1 1 78 ILE HD13 H 65.394 1.221 3.007 1.00 . A A . 78 ILE HD13 1 1
4 5006 1 1 78 ILE HG12 H 62.819 1.834 1.772 1.00 . A A . 78 ILE HG12 1 1
4 5007 1 1 78 ILE HG13 H 63.704 3.288 2.225 1.00 . A A . 78 ILE HG13 1 1
4 5008 1 1 78 ILE HG21 H 62.260 0.405 4.942 1.00 . A A . 78 ILE HG21 1 1
4 5009 1 1 78 ILE HG22 H 62.439 0.110 3.213 1.00 . A A . 78 ILE HG22 1 1
4 5010 1 1 78 ILE HG23 H 61.219 1.244 3.793 1.00 . A A . 78 ILE HG23 1 1
4 5011 1 1 78 ILE N N 63.755 4.225 4.573 1.00 . A A . 78 ILE N 1 1
4 5012 1 1 78 ILE O O 60.834 2.869 6.015 1.00 . A A . 78 ILE O 1 1
4 5013 1 1 79 LEU C C 61.718 3.857 8.810 1.00 . A A . 79 LEU C 1 1
4 5014 1 1 79 LEU CA C 62.364 2.600 8.220 1.00 . A A . 79 LEU CA 1 1
4 5015 1 1 79 LEU CB C 63.603 2.207 9.027 1.00 . A A . 79 LEU CB 1 1
4 5016 1 1 79 LEU CD1 C 65.610 0.791 8.575 1.00 . A A . 79 LEU CD1 1 1
4 5017 1 1 79 LEU CD2 C 63.564 -0.229 9.581 1.00 . A A . 79 LEU CD2 1 1
4 5018 1 1 79 LEU CG C 64.081 0.821 8.593 1.00 . A A . 79 LEU CG 1 1
4 5019 1 1 79 LEU H H 63.833 2.972 6.687 1.00 . A A . 79 LEU H 1 1
4 5020 1 1 79 LEU HA H 61.660 1.784 8.206 1.00 . A A . 79 LEU HA 1 1
4 5021 1 1 79 LEU HB2 H 64.388 2.929 8.854 1.00 . A A . 79 LEU HB2 1 1
4 5022 1 1 79 LEU HB3 H 63.357 2.187 10.077 1.00 . A A . 79 LEU HB3 1 1
4 5023 1 1 79 LEU HD11 H 65.964 0.043 9.268 1.00 . A A . 79 LEU HD11 1 1
4 5024 1 1 79 LEU HD12 H 65.993 1.759 8.863 1.00 . A A . 79 LEU HD12 1 1
4 5025 1 1 79 LEU HD13 H 65.954 0.550 7.579 1.00 . A A . 79 LEU HD13 1 1
4 5026 1 1 79 LEU HD21 H 64.392 -0.814 9.950 1.00 . A A . 79 LEU HD21 1 1
4 5027 1 1 79 LEU HD22 H 62.859 -0.876 9.081 1.00 . A A . 79 LEU HD22 1 1
4 5028 1 1 79 LEU HD23 H 63.075 0.266 10.407 1.00 . A A . 79 LEU HD23 1 1
4 5029 1 1 79 LEU HG H 63.705 0.603 7.603 1.00 . A A . 79 LEU HG 1 1
4 5030 1 1 79 LEU N N 62.870 2.875 6.844 1.00 . A A . 79 LEU N 1 1
4 5031 1 1 79 LEU O O 61.057 3.805 9.828 1.00 . A A . 79 LEU O 1 1
4 5032 1 1 80 SER C C 59.927 6.480 8.094 1.00 . A A . 80 SER C 1 1
4 5033 1 1 80 SER CA C 61.307 6.243 8.714 1.00 . A A . 80 SER CA 1 1
4 5034 1 1 80 SER CB C 62.278 7.349 8.302 1.00 . A A . 80 SER CB 1 1
4 5035 1 1 80 SER H H 62.446 5.007 7.365 1.00 . A A . 80 SER H 1 1
4 5036 1 1 80 SER HA H 61.234 6.201 9.789 1.00 . A A . 80 SER HA 1 1
4 5037 1 1 80 SER HB2 H 62.097 8.229 8.896 1.00 . A A . 80 SER HB2 1 1
4 5038 1 1 80 SER HB3 H 63.294 7.012 8.462 1.00 . A A . 80 SER HB3 1 1
4 5039 1 1 80 SER HG H 61.215 8.069 6.840 1.00 . A A . 80 SER HG 1 1
4 5040 1 1 80 SER N N 61.907 4.985 8.183 1.00 . A A . 80 SER N 1 1
4 5041 1 1 80 SER O O 59.091 7.154 8.660 1.00 . A A . 80 SER O 1 1
4 5042 1 1 80 SER OG O 62.079 7.662 6.930 1.00 . A A . 80 SER OG 1 1
4 5043 1 1 81 GLN C C 57.230 5.688 7.234 1.00 . A A . 81 GLN C 1 1
4 5044 1 1 81 GLN CA C 58.350 6.133 6.290 1.00 . A A . 81 GLN CA 1 1
4 5045 1 1 81 GLN CB C 58.378 5.258 5.038 1.00 . A A . 81 GLN CB 1 1
4 5046 1 1 81 GLN CD C 59.056 7.326 3.813 1.00 . A A . 81 GLN CD 1 1
4 5047 1 1 81 GLN CG C 59.366 5.844 4.029 1.00 . A A . 81 GLN CG 1 1
4 5048 1 1 81 GLN H H 60.366 5.388 6.490 1.00 . A A . 81 GLN H 1 1
4 5049 1 1 81 GLN HA H 58.219 7.167 6.014 1.00 . A A . 81 GLN HA 1 1
4 5050 1 1 81 GLN HB2 H 58.687 4.257 5.306 1.00 . A A . 81 GLN HB2 1 1
4 5051 1 1 81 GLN HB3 H 57.393 5.226 4.598 1.00 . A A . 81 GLN HB3 1 1
4 5052 1 1 81 GLN HE21 H 60.968 7.842 3.645 1.00 . A A . 81 GLN HE21 1 1
4 5053 1 1 81 GLN HE22 H 59.849 9.122 3.496 1.00 . A A . 81 GLN HE22 1 1
4 5054 1 1 81 GLN HG2 H 60.371 5.738 4.409 1.00 . A A . 81 GLN HG2 1 1
4 5055 1 1 81 GLN HG3 H 59.278 5.319 3.090 1.00 . A A . 81 GLN HG3 1 1
4 5056 1 1 81 GLN N N 59.680 5.931 6.936 1.00 . A A . 81 GLN N 1 1
4 5057 1 1 81 GLN NE2 N 60.039 8.166 3.637 1.00 . A A . 81 GLN NE2 1 1
4 5058 1 1 81 GLN O O 57.220 4.574 7.720 1.00 . A A . 81 GLN O 1 1
4 5059 1 1 81 GLN OE1 O 57.908 7.724 3.804 1.00 . A A . 81 GLN OE1 1 1
4 5060 1 1 82 LYS C C 54.178 7.343 8.528 1.00 . A A . 82 LYS C 1 1
4 5061 1 1 82 LYS CA C 55.168 6.180 8.408 1.00 . A A . 82 LYS CA 1 1
4 5062 1 1 82 LYS CB C 55.834 5.901 9.755 1.00 . A A . 82 LYS CB 1 1
4 5063 1 1 82 LYS CD C 54.714 4.198 11.201 1.00 . A A . 82 LYS CD 1 1
4 5064 1 1 82 LYS CE C 55.757 3.916 12.285 1.00 . A A . 82 LYS CE 1 1
4 5065 1 1 82 LYS CG C 54.760 5.679 10.823 1.00 . A A . 82 LYS CG 1 1
4 5066 1 1 82 LYS H H 56.314 7.443 7.092 1.00 . A A . 82 LYS H 1 1
4 5067 1 1 82 LYS HA H 54.667 5.292 8.053 1.00 . A A . 82 LYS HA 1 1
4 5068 1 1 82 LYS HB2 H 56.452 5.019 9.674 1.00 . A A . 82 LYS HB2 1 1
4 5069 1 1 82 LYS HB3 H 56.447 6.745 10.035 1.00 . A A . 82 LYS HB3 1 1
4 5070 1 1 82 LYS HD2 H 53.730 3.952 11.573 1.00 . A A . 82 LYS HD2 1 1
4 5071 1 1 82 LYS HD3 H 54.932 3.597 10.332 1.00 . A A . 82 LYS HD3 1 1
4 5072 1 1 82 LYS HE2 H 55.923 2.851 12.376 1.00 . A A . 82 LYS HE2 1 1
4 5073 1 1 82 LYS HE3 H 56.681 4.425 12.060 1.00 . A A . 82 LYS HE3 1 1
4 5074 1 1 82 LYS HG2 H 54.995 6.268 11.698 1.00 . A A . 82 LYS HG2 1 1
4 5075 1 1 82 LYS HG3 H 53.799 5.980 10.434 1.00 . A A . 82 LYS HG3 1 1
4 5076 1 1 82 LYS HZ1 H 55.453 3.869 14.345 1.00 . A A . 82 LYS HZ1 1 1
4 5077 1 1 82 LYS HZ2 H 54.127 4.460 13.461 1.00 . A A . 82 LYS HZ2 1 1
4 5078 1 1 82 LYS HZ3 H 55.502 5.433 13.689 1.00 . A A . 82 LYS HZ3 1 1
4 5079 1 1 82 LYS N N 56.286 6.550 7.495 1.00 . A A . 82 LYS N 1 1
4 5080 1 1 82 LYS NZ N 55.165 4.461 13.539 1.00 . A A . 82 LYS NZ 1 1
4 5081 1 1 82 LYS O O 54.603 8.475 8.367 1.00 . A A . 82 LYS O 1 1
4 5082 1 1 82 LYS OXT O 53.013 7.080 8.779 1.00 . A A . 82 LYS OXT 1 1
4 5083 2 2 1 HEM C1A C 63.875 -3.109 -1.176 1.00 . B A . 83 HEM C1A 1 1
4 5084 2 2 1 HEM C1B C 65.261 0.747 -2.320 1.00 . B A . 83 HEM C1B 1 1
4 5085 2 2 1 HEM C1C C 63.910 -0.039 -6.288 1.00 . B A . 83 HEM C1C 1 1
4 5086 2 2 1 HEM C1D C 62.020 -3.591 -4.940 1.00 . B A . 83 HEM C1D 1 1
4 5087 2 2 1 HEM C2A C 64.563 -3.195 0.073 1.00 . B A . 83 HEM C2A 1 1
4 5088 2 2 1 HEM C2B C 65.893 2.025 -2.606 1.00 . B A . 83 HEM C2B 1 1
4 5089 2 2 1 HEM C2C C 63.471 -0.103 -7.665 1.00 . B A . 83 HEM C2C 1 1
4 5090 2 2 1 HEM C2D C 61.357 -4.844 -4.678 1.00 . B A . 83 HEM C2D 1 1
4 5091 2 2 1 HEM C3A C 65.102 -1.974 0.298 1.00 . B A . 83 HEM C3A 1 1
4 5092 2 2 1 HEM C3B C 65.724 2.231 -3.933 1.00 . B A . 83 HEM C3B 1 1
4 5093 2 2 1 HEM C3C C 62.715 -1.213 -7.747 1.00 . B A . 83 HEM C3C 1 1
4 5094 2 2 1 HEM C3D C 61.660 -5.179 -3.409 1.00 . B A . 83 HEM C3D 1 1
4 5095 2 2 1 HEM C4A C 64.820 -1.176 -0.878 1.00 . B A . 83 HEM C4A 1 1
4 5096 2 2 1 HEM C4B C 65.001 1.107 -4.442 1.00 . B A . 83 HEM C4B 1 1
4 5097 2 2 1 HEM C4C C 62.714 -1.825 -6.452 1.00 . B A . 83 HEM C4C 1 1
4 5098 2 2 1 HEM C4D C 62.506 -4.120 -2.907 1.00 . B A . 83 HEM C4D 1 1
4 5099 2 2 1 HEM CAA C 64.818 -4.502 0.805 1.00 . B A . 83 HEM CAA 1 1
4 5100 2 2 1 HEM CAB C 66.176 3.380 -4.827 1.00 . B A . 83 HEM CAB 1 1
4 5101 2 2 1 HEM CAC C 61.805 -1.692 -8.867 1.00 . B A . 83 HEM CAC 1 1
4 5102 2 2 1 HEM CAD C 61.194 -6.418 -2.654 1.00 . B A . 83 HEM CAD 1 1
4 5103 2 2 1 HEM CBA C 65.341 -5.574 -0.162 1.00 . B A . 83 HEM CBA 1 1
4 5104 2 2 1 HEM CBB C 67.648 3.247 -5.218 1.00 . B A . 83 HEM CBB 1 1
4 5105 2 2 1 HEM CBC C 62.551 -1.862 -10.192 1.00 . B A . 83 HEM CBC 1 1
4 5106 2 2 1 HEM CBD C 62.147 -7.601 -2.863 1.00 . B A . 83 HEM CBD 1 1
4 5107 2 2 1 HEM CGA C 66.464 -6.364 0.513 1.00 . B A . 83 HEM CGA 1 1
4 5108 2 2 1 HEM CGD C 61.381 -8.776 -3.473 1.00 . B A . 83 HEM CGD 1 1
4 5109 2 2 1 HEM CHA C 63.081 -4.113 -1.667 1.00 . B A . 83 HEM CHA 1 1
4 5110 2 2 1 HEM CHB C 65.300 0.104 -1.100 1.00 . B A . 83 HEM CHB 1 1
4 5111 2 2 1 HEM CHC C 64.635 0.988 -5.759 1.00 . B A . 83 HEM CHC 1 1
4 5112 2 2 1 HEM CHD C 62.037 -2.981 -6.160 1.00 . B A . 83 HEM CHD 1 1
4 5113 2 2 1 HEM CMA C 65.882 -1.536 1.524 1.00 . B A . 83 HEM CMA 1 1
4 5114 2 2 1 HEM CMB C 66.619 2.931 -1.623 1.00 . B A . 83 HEM CMB 1 1
4 5115 2 2 1 HEM CMC C 63.759 0.905 -8.768 1.00 . B A . 83 HEM CMC 1 1
4 5116 2 2 1 HEM CMD C 60.488 -5.624 -5.649 1.00 . B A . 83 HEM CMD 1 1
4 5117 2 2 1 HEM FE FE 63.718 -1.469 -3.657 1.00 . B A . 83 HEM FE 1 1
4 5118 2 2 1 HEM H2A H 67.929 2.204 -5.207 1.00 . B A . 83 HEM H2A 1 1
4 5119 2 2 1 HEM HAA1 H 63.897 -4.846 1.251 1.00 . B A . 83 HEM HAA1 1 1
4 5120 2 2 1 HEM HAA2 H 65.550 -4.337 1.583 1.00 . B A . 83 HEM HAA2 1 1
4 5121 2 2 1 HEM HAB H 65.586 3.377 -5.726 1.00 . B A . 83 HEM HAB 1 1
4 5122 2 2 1 HEM HAC H 61.385 -2.646 -8.586 1.00 . B A . 83 HEM HAC 1 1
4 5123 2 2 1 HEM HAD1 H 60.209 -6.693 -3.004 1.00 . B A . 83 HEM HAD1 1 1
4 5124 2 2 1 HEM HAD2 H 61.143 -6.190 -1.600 1.00 . B A . 83 HEM HAD2 1 1
4 5125 2 2 1 HEM HBA1 H 65.724 -5.103 -1.056 1.00 . B A . 83 HEM HBA1 1 1
4 5126 2 2 1 HEM HBA2 H 64.536 -6.245 -0.428 1.00 . B A . 83 HEM HBA2 1 1
4 5127 2 2 1 HEM HBB1 H 68.259 3.791 -4.512 1.00 . B A . 83 HEM HBB1 1 1
4 5128 2 2 1 HEM HBB2 H 67.795 3.650 -6.209 1.00 . B A . 83 HEM HBB2 1 1
4 5129 2 2 1 HEM HBC1 H 62.787 -2.905 -10.339 1.00 . B A . 83 HEM HBC1 1 1
4 5130 2 2 1 HEM HBC2 H 63.463 -1.287 -10.168 1.00 . B A . 83 HEM HBC2 1 1
4 5131 2 2 1 HEM HBD1 H 62.562 -7.901 -1.912 1.00 . B A . 83 HEM HBD1 1 1
4 5132 2 2 1 HEM HBD2 H 62.947 -7.309 -3.528 1.00 . B A . 83 HEM HBD2 1 1
4 5133 2 2 1 HEM HHA H 62.859 -4.963 -1.023 1.00 . B A . 83 HEM HHA 1 1
4 5134 2 2 1 HEM HHB H 65.638 0.713 -0.249 1.00 . B A . 83 HEM HHB 1 1
4 5135 2 2 1 HEM HHC H 64.854 1.829 -6.411 1.00 . B A . 83 HEM HHC 1 1
4 5136 2 2 1 HEM HHD H 61.477 -3.496 -6.939 1.00 . B A . 83 HEM HHD 1 1
4 5137 2 2 1 HEM HMA1 H 66.758 -2.160 1.634 1.00 . B A . 83 HEM HMA1 1 1
4 5138 2 2 1 HEM HMA2 H 65.258 -1.633 2.400 1.00 . B A . 83 HEM HMA2 1 1
4 5139 2 2 1 HEM HMA3 H 66.185 -0.506 1.408 1.00 . B A . 83 HEM HMA3 1 1
4 5140 2 2 1 HEM HMB1 H 67.300 2.342 -1.027 1.00 . B A . 83 HEM HMB1 1 1
4 5141 2 2 1 HEM HMB2 H 65.898 3.411 -0.979 1.00 . B A . 83 HEM HMB2 1 1
4 5142 2 2 1 HEM HMB3 H 67.173 3.681 -2.168 1.00 . B A . 83 HEM HMB3 1 1
4 5143 2 2 1 HEM HMC1 H 64.513 1.601 -8.431 1.00 . B A . 83 HEM HMC1 1 1
4 5144 2 2 1 HEM HMC2 H 62.854 1.444 -9.008 1.00 . B A . 83 HEM HMC2 1 1
4 5145 2 2 1 HEM HMC3 H 64.113 0.388 -9.646 1.00 . B A . 83 HEM HMC3 1 1
4 5146 2 2 1 HEM HMD1 H 60.863 -5.492 -6.653 1.00 . B A . 83 HEM HMD1 1 1
4 5147 2 2 1 HEM HMD2 H 59.472 -5.262 -5.593 1.00 . B A . 83 HEM HMD2 1 1
4 5148 2 2 1 HEM HMD3 H 60.512 -6.672 -5.391 1.00 . B A . 83 HEM HMD3 1 1
4 5149 2 2 1 HEM NA N 64.118 -1.915 -1.807 1.00 . B A . 83 HEM NA 1 1
4 5150 2 2 1 HEM NB N 64.707 0.200 -3.459 1.00 . B A . 83 HEM NB 1 1
4 5151 2 2 1 HEM NC N 63.438 -1.096 -5.551 1.00 . B A . 83 HEM NC 1 1
4 5152 2 2 1 HEM ND N 62.705 -3.136 -3.844 1.00 . B A . 83 HEM ND 1 1
4 5153 2 2 1 HEM O1A O 66.906 -7.342 -0.068 1.00 . B A . 83 HEM O1A 1 1
4 5154 2 2 1 HEM O1D O 60.308 -8.546 -4.006 1.00 . B A . 83 HEM O1D 1 1
4 5155 2 2 1 HEM O2A O 66.861 -5.980 1.601 1.00 . B A . 83 HEM O2A 1 1
4 5156 2 2 1 HEM O2D O 61.879 -9.887 -3.395 1.00 . B A . 83 HEM O2D 1 1
5 5157 1 1 1 GLU C C 67.970 16.579 1.285 1.00 . A A . 1 GLU C 1 1
5 5158 1 1 1 GLU CA C 68.431 17.733 0.391 1.00 . A A . 1 GLU CA 1 1
5 5159 1 1 1 GLU CB C 69.856 17.485 -0.105 1.00 . A A . 1 GLU CB 1 1
5 5160 1 1 1 GLU CD C 70.915 15.997 -1.816 1.00 . A A . 1 GLU CD 1 1
5 5161 1 1 1 GLU CG C 69.977 16.043 -0.607 1.00 . A A . 1 GLU CG 1 1
5 5162 1 1 1 GLU H1 H 68.580 19.808 0.524 1.00 . A A . 1 GLU H1 1 1
5 5163 1 1 1 GLU H2 H 69.348 18.977 1.792 1.00 . A A . 1 GLU H2 1 1
5 5164 1 1 1 GLU H3 H 67.653 19.103 1.757 1.00 . A A . 1 GLU H3 1 1
5 5165 1 1 1 GLU HA H 67.765 17.851 -0.448 1.00 . A A . 1 GLU HA 1 1
5 5166 1 1 1 GLU HB2 H 70.080 18.168 -0.911 1.00 . A A . 1 GLU HB2 1 1
5 5167 1 1 1 GLU HB3 H 70.553 17.641 0.705 1.00 . A A . 1 GLU HB3 1 1
5 5168 1 1 1 GLU HG2 H 70.372 15.419 0.181 1.00 . A A . 1 GLU HG2 1 1
5 5169 1 1 1 GLU HG3 H 69.002 15.682 -0.899 1.00 . A A . 1 GLU HG3 1 1
5 5170 1 1 1 GLU N N 68.509 19.001 1.175 1.00 . A A . 1 GLU N 1 1
5 5171 1 1 1 GLU O O 68.771 15.881 1.873 1.00 . A A . 1 GLU O 1 1
5 5172 1 1 1 GLU OE1 O 70.712 16.781 -2.728 1.00 . A A . 1 GLU OE1 1 1
5 5173 1 1 1 GLU OE2 O 71.819 15.179 -1.809 1.00 . A A . 1 GLU OE2 1 1
5 5174 1 1 2 ASP C C 66.287 13.924 1.474 1.00 . A A . 2 ASP C 1 1
5 5175 1 1 2 ASP CA C 66.181 15.249 2.237 1.00 . A A . 2 ASP CA 1 1
5 5176 1 1 2 ASP CB C 64.718 15.593 2.522 1.00 . A A . 2 ASP CB 1 1
5 5177 1 1 2 ASP CG C 64.500 15.682 4.034 1.00 . A A . 2 ASP CG 1 1
5 5178 1 1 2 ASP H H 66.054 16.936 0.902 1.00 . A A . 2 ASP H 1 1
5 5179 1 1 2 ASP HA H 66.735 15.200 3.160 1.00 . A A . 2 ASP HA 1 1
5 5180 1 1 2 ASP HB2 H 64.474 16.540 2.064 1.00 . A A . 2 ASP HB2 1 1
5 5181 1 1 2 ASP HB3 H 64.081 14.822 2.113 1.00 . A A . 2 ASP HB3 1 1
5 5182 1 1 2 ASP N N 66.685 16.366 1.387 1.00 . A A . 2 ASP N 1 1
5 5183 1 1 2 ASP O O 66.425 13.919 0.266 1.00 . A A . 2 ASP O 1 1
5 5184 1 1 2 ASP OD1 O 65.095 16.552 4.647 1.00 . A A . 2 ASP OD1 1 1
5 5185 1 1 2 ASP OD2 O 63.742 14.879 4.552 1.00 . A A . 2 ASP OD2 1 1
5 5186 1 1 3 PRO C C 65.182 11.288 0.573 1.00 . A A . 3 PRO C 1 1
5 5187 1 1 3 PRO CA C 66.316 11.496 1.577 1.00 . A A . 3 PRO CA 1 1
5 5188 1 1 3 PRO CB C 66.180 10.553 2.777 1.00 . A A . 3 PRO CB 1 1
5 5189 1 1 3 PRO CD C 66.050 12.885 3.672 1.00 . A A . 3 PRO CD 1 1
5 5190 1 1 3 PRO CG C 66.011 11.400 4.055 1.00 . A A . 3 PRO CG 1 1
5 5191 1 1 3 PRO HA H 67.273 11.360 1.101 1.00 . A A . 3 PRO HA 1 1
5 5192 1 1 3 PRO HB2 H 65.315 9.918 2.643 1.00 . A A . 3 PRO HB2 1 1
5 5193 1 1 3 PRO HB3 H 67.067 9.945 2.864 1.00 . A A . 3 PRO HB3 1 1
5 5194 1 1 3 PRO HD2 H 65.120 13.372 3.938 1.00 . A A . 3 PRO HD2 1 1
5 5195 1 1 3 PRO HD3 H 66.890 13.379 4.132 1.00 . A A . 3 PRO HD3 1 1
5 5196 1 1 3 PRO HG2 H 65.063 11.168 4.520 1.00 . A A . 3 PRO HG2 1 1
5 5197 1 1 3 PRO HG3 H 66.815 11.184 4.742 1.00 . A A . 3 PRO HG3 1 1
5 5198 1 1 3 PRO N N 66.222 12.836 2.202 1.00 . A A . 3 PRO N 1 1
5 5199 1 1 3 PRO O O 65.259 10.443 -0.295 1.00 . A A . 3 PRO O 1 1
5 5200 1 1 4 GLU C C 63.457 12.390 -1.670 1.00 . A A . 4 GLU C 1 1
5 5201 1 1 4 GLU CA C 63.011 11.901 -0.289 1.00 . A A . 4 GLU CA 1 1
5 5202 1 1 4 GLU CB C 61.884 12.773 0.270 1.00 . A A . 4 GLU CB 1 1
5 5203 1 1 4 GLU CD C 60.987 15.097 0.433 1.00 . A A . 4 GLU CD 1 1
5 5204 1 1 4 GLU CG C 62.177 14.249 -0.014 1.00 . A A . 4 GLU CG 1 1
5 5205 1 1 4 GLU H H 64.091 12.741 1.376 1.00 . A A . 4 GLU H 1 1
5 5206 1 1 4 GLU HA H 62.695 10.871 -0.335 1.00 . A A . 4 GLU HA 1 1
5 5207 1 1 4 GLU HB2 H 60.950 12.495 -0.196 1.00 . A A . 4 GLU HB2 1 1
5 5208 1 1 4 GLU HB3 H 61.811 12.624 1.338 1.00 . A A . 4 GLU HB3 1 1
5 5209 1 1 4 GLU HG2 H 63.061 14.553 0.529 1.00 . A A . 4 GLU HG2 1 1
5 5210 1 1 4 GLU HG3 H 62.337 14.388 -1.072 1.00 . A A . 4 GLU HG3 1 1
5 5211 1 1 4 GLU N N 64.135 12.058 0.674 1.00 . A A . 4 GLU N 1 1
5 5212 1 1 4 GLU O O 63.134 11.804 -2.687 1.00 . A A . 4 GLU O 1 1
5 5213 1 1 4 GLU OE1 O 60.665 15.058 1.609 1.00 . A A . 4 GLU OE1 1 1
5 5214 1 1 4 GLU OE2 O 60.415 15.769 -0.408 1.00 . A A . 4 GLU OE2 1 1
5 5215 1 1 5 VAL C C 65.618 12.974 -3.681 1.00 . A A . 5 VAL C 1 1
5 5216 1 1 5 VAL CA C 64.692 13.988 -3.016 1.00 . A A . 5 VAL CA 1 1
5 5217 1 1 5 VAL CB C 65.463 15.262 -2.673 1.00 . A A . 5 VAL CB 1 1
5 5218 1 1 5 VAL CG1 C 65.993 15.901 -3.959 1.00 . A A . 5 VAL CG1 1 1
5 5219 1 1 5 VAL CG2 C 64.532 16.247 -1.962 1.00 . A A . 5 VAL CG2 1 1
5 5220 1 1 5 VAL H H 64.464 13.906 -0.877 1.00 . A A . 5 VAL H 1 1
5 5221 1 1 5 VAL HA H 63.862 14.219 -3.659 1.00 . A A . 5 VAL HA 1 1
5 5222 1 1 5 VAL HB H 66.293 15.017 -2.025 1.00 . A A . 5 VAL HB 1 1
5 5223 1 1 5 VAL HG11 H 65.619 16.910 -4.039 1.00 . A A . 5 VAL HG11 1 1
5 5224 1 1 5 VAL HG12 H 65.662 15.325 -4.809 1.00 . A A . 5 VAL HG12 1 1
5 5225 1 1 5 VAL HG13 H 67.073 15.917 -3.933 1.00 . A A . 5 VAL HG13 1 1
5 5226 1 1 5 VAL HG21 H 63.540 15.824 -1.905 1.00 . A A . 5 VAL HG21 1 1
5 5227 1 1 5 VAL HG22 H 64.498 17.173 -2.516 1.00 . A A . 5 VAL HG22 1 1
5 5228 1 1 5 VAL HG23 H 64.902 16.436 -0.965 1.00 . A A . 5 VAL HG23 1 1
5 5229 1 1 5 VAL N N 64.210 13.457 -1.709 1.00 . A A . 5 VAL N 1 1
5 5230 1 1 5 VAL O O 65.411 12.571 -4.808 1.00 . A A . 5 VAL O 1 1
5 5231 1 1 6 LEU C C 66.881 10.222 -3.753 1.00 . A A . 6 LEU C 1 1
5 5232 1 1 6 LEU CA C 67.582 11.570 -3.586 1.00 . A A . 6 LEU CA 1 1
5 5233 1 1 6 LEU CB C 68.748 11.469 -2.600 1.00 . A A . 6 LEU CB 1 1
5 5234 1 1 6 LEU CD1 C 68.261 9.556 -1.072 1.00 . A A . 6 LEU CD1 1 1
5 5235 1 1 6 LEU CD2 C 69.155 11.703 -0.159 1.00 . A A . 6 LEU CD2 1 1
5 5236 1 1 6 LEU CG C 68.239 11.079 -1.214 1.00 . A A . 6 LEU CG 1 1
5 5237 1 1 6 LEU H H 66.789 12.899 -2.083 1.00 . A A . 6 LEU H 1 1
5 5238 1 1 6 LEU HA H 67.939 11.924 -4.540 1.00 . A A . 6 LEU HA 1 1
5 5239 1 1 6 LEU HB2 H 69.445 10.722 -2.945 1.00 . A A . 6 LEU HB2 1 1
5 5240 1 1 6 LEU HB3 H 69.246 12.423 -2.537 1.00 . A A . 6 LEU HB3 1 1
5 5241 1 1 6 LEU HD11 H 68.009 9.104 -2.020 1.00 . A A . 6 LEU HD11 1 1
5 5242 1 1 6 LEU HD12 H 67.542 9.254 -0.326 1.00 . A A . 6 LEU HD12 1 1
5 5243 1 1 6 LEU HD13 H 69.248 9.237 -0.771 1.00 . A A . 6 LEU HD13 1 1
5 5244 1 1 6 LEU HD21 H 70.124 11.897 -0.595 1.00 . A A . 6 LEU HD21 1 1
5 5245 1 1 6 LEU HD22 H 69.262 11.024 0.673 1.00 . A A . 6 LEU HD22 1 1
5 5246 1 1 6 LEU HD23 H 68.724 12.631 0.188 1.00 . A A . 6 LEU HD23 1 1
5 5247 1 1 6 LEU HG H 67.230 11.439 -1.079 1.00 . A A . 6 LEU HG 1 1
5 5248 1 1 6 LEU N N 66.641 12.560 -2.991 1.00 . A A . 6 LEU N 1 1
5 5249 1 1 6 LEU O O 67.265 9.406 -4.568 1.00 . A A . 6 LEU O 1 1
5 5250 1 1 7 ALA C C 64.399 8.651 -4.480 1.00 . A A . 7 ALA C 1 1
5 5251 1 1 7 ALA CA C 65.105 8.702 -3.123 1.00 . A A . 7 ALA CA 1 1
5 5252 1 1 7 ALA CB C 64.082 8.717 -1.986 1.00 . A A . 7 ALA CB 1 1
5 5253 1 1 7 ALA H H 65.545 10.668 -2.357 1.00 . A A . 7 ALA H 1 1
5 5254 1 1 7 ALA HA H 65.775 7.865 -3.010 1.00 . A A . 7 ALA HA 1 1
5 5255 1 1 7 ALA HB1 H 64.482 8.188 -1.135 1.00 . A A . 7 ALA HB1 1 1
5 5256 1 1 7 ALA HB2 H 63.172 8.235 -2.313 1.00 . A A . 7 ALA HB2 1 1
5 5257 1 1 7 ALA HB3 H 63.868 9.738 -1.707 1.00 . A A . 7 ALA HB3 1 1
5 5258 1 1 7 ALA N N 65.844 9.990 -2.997 1.00 . A A . 7 ALA N 1 1
5 5259 1 1 7 ALA O O 64.257 7.605 -5.080 1.00 . A A . 7 ALA O 1 1
5 5260 1 1 8 LYS C C 64.290 9.772 -7.425 1.00 . A A . 8 LYS C 1 1
5 5261 1 1 8 LYS CA C 63.264 9.806 -6.286 1.00 . A A . 8 LYS CA 1 1
5 5262 1 1 8 LYS CB C 62.495 11.129 -6.297 1.00 . A A . 8 LYS CB 1 1
5 5263 1 1 8 LYS CD C 60.727 12.020 -7.821 1.00 . A A . 8 LYS CD 1 1
5 5264 1 1 8 LYS CE C 59.352 12.593 -7.468 1.00 . A A . 8 LYS CE 1 1
5 5265 1 1 8 LYS CG C 61.085 10.899 -6.842 1.00 . A A . 8 LYS CG 1 1
5 5266 1 1 8 LYS H H 64.085 10.612 -4.463 1.00 . A A . 8 LYS H 1 1
5 5267 1 1 8 LYS HA H 62.577 8.978 -6.368 1.00 . A A . 8 LYS HA 1 1
5 5268 1 1 8 LYS HB2 H 62.435 11.519 -5.290 1.00 . A A . 8 LYS HB2 1 1
5 5269 1 1 8 LYS HB3 H 63.011 11.839 -6.927 1.00 . A A . 8 LYS HB3 1 1
5 5270 1 1 8 LYS HD2 H 61.470 12.801 -7.758 1.00 . A A . 8 LYS HD2 1 1
5 5271 1 1 8 LYS HD3 H 60.703 11.625 -8.826 1.00 . A A . 8 LYS HD3 1 1
5 5272 1 1 8 LYS HE2 H 58.925 13.094 -8.326 1.00 . A A . 8 LYS HE2 1 1
5 5273 1 1 8 LYS HE3 H 58.695 11.810 -7.122 1.00 . A A . 8 LYS HE3 1 1
5 5274 1 1 8 LYS HG2 H 61.048 9.948 -7.354 1.00 . A A . 8 LYS HG2 1 1
5 5275 1 1 8 LYS HG3 H 60.378 10.897 -6.026 1.00 . A A . 8 LYS HG3 1 1
5 5276 1 1 8 LYS HZ1 H 59.689 14.524 -6.769 1.00 . A A . 8 LYS HZ1 1 1
5 5277 1 1 8 LYS HZ2 H 60.494 13.317 -5.885 1.00 . A A . 8 LYS HZ2 1 1
5 5278 1 1 8 LYS HZ3 H 58.822 13.542 -5.693 1.00 . A A . 8 LYS HZ3 1 1
5 5279 1 1 8 LYS N N 63.959 9.779 -4.967 1.00 . A A . 8 LYS N 1 1
5 5280 1 1 8 LYS NZ N 59.609 13.567 -6.371 1.00 . A A . 8 LYS NZ 1 1
5 5281 1 1 8 LYS O O 64.078 9.152 -8.447 1.00 . A A . 8 LYS O 1 1
5 5282 1 1 9 ASN C C 67.027 9.068 -8.543 1.00 . A A . 9 ASN C 1 1
5 5283 1 1 9 ASN CA C 66.436 10.464 -8.331 1.00 . A A . 9 ASN CA 1 1
5 5284 1 1 9 ASN CB C 67.514 11.428 -7.831 1.00 . A A . 9 ASN CB 1 1
5 5285 1 1 9 ASN CG C 66.855 12.676 -7.241 1.00 . A A . 9 ASN CG 1 1
5 5286 1 1 9 ASN H H 65.542 10.945 -6.426 1.00 . A A . 9 ASN H 1 1
5 5287 1 1 9 ASN HA H 66.014 10.835 -9.251 1.00 . A A . 9 ASN HA 1 1
5 5288 1 1 9 ASN HB2 H 68.107 10.940 -7.070 1.00 . A A . 9 ASN HB2 1 1
5 5289 1 1 9 ASN HB3 H 68.151 11.716 -8.655 1.00 . A A . 9 ASN HB3 1 1
5 5290 1 1 9 ASN HD21 H 65.144 12.401 -8.217 1.00 . A A . 9 ASN HD21 1 1
5 5291 1 1 9 ASN HD22 H 65.196 13.769 -7.200 1.00 . A A . 9 ASN HD22 1 1
5 5292 1 1 9 ASN N N 65.397 10.445 -7.257 1.00 . A A . 9 ASN N 1 1
5 5293 1 1 9 ASN ND2 N 65.632 12.975 -7.582 1.00 . A A . 9 ASN ND2 1 1
5 5294 1 1 9 ASN O O 67.429 8.717 -9.634 1.00 . A A . 9 ASN O 1 1
5 5295 1 1 9 ASN OD1 O 67.459 13.388 -6.464 1.00 . A A . 9 ASN OD1 1 1
5 5296 1 1 10 LYS C C 66.590 5.948 -8.198 1.00 . A A . 10 LYS C 1 1
5 5297 1 1 10 LYS CA C 67.665 6.902 -7.677 1.00 . A A . 10 LYS CA 1 1
5 5298 1 1 10 LYS CB C 68.118 6.486 -6.278 1.00 . A A . 10 LYS CB 1 1
5 5299 1 1 10 LYS CD C 70.425 7.346 -5.875 1.00 . A A . 10 LYS CD 1 1
5 5300 1 1 10 LYS CE C 71.179 7.431 -4.546 1.00 . A A . 10 LYS CE 1 1
5 5301 1 1 10 LYS CG C 68.940 7.606 -5.635 1.00 . A A . 10 LYS CG 1 1
5 5302 1 1 10 LYS H H 66.766 8.559 -6.638 1.00 . A A . 10 LYS H 1 1
5 5303 1 1 10 LYS HA H 68.508 6.924 -8.349 1.00 . A A . 10 LYS HA 1 1
5 5304 1 1 10 LYS HB2 H 67.252 6.283 -5.669 1.00 . A A . 10 LYS HB2 1 1
5 5305 1 1 10 LYS HB3 H 68.727 5.597 -6.352 1.00 . A A . 10 LYS HB3 1 1
5 5306 1 1 10 LYS HD2 H 70.552 6.361 -6.302 1.00 . A A . 10 LYS HD2 1 1
5 5307 1 1 10 LYS HD3 H 70.815 8.087 -6.557 1.00 . A A . 10 LYS HD3 1 1
5 5308 1 1 10 LYS HE2 H 70.575 7.025 -3.747 1.00 . A A . 10 LYS HE2 1 1
5 5309 1 1 10 LYS HE3 H 72.120 6.908 -4.611 1.00 . A A . 10 LYS HE3 1 1
5 5310 1 1 10 LYS HG2 H 68.666 8.557 -6.069 1.00 . A A . 10 LYS HG2 1 1
5 5311 1 1 10 LYS HG3 H 68.750 7.626 -4.573 1.00 . A A . 10 LYS HG3 1 1
5 5312 1 1 10 LYS HZ1 H 70.522 9.402 -4.447 1.00 . A A . 10 LYS HZ1 1 1
5 5313 1 1 10 LYS HZ2 H 72.108 9.228 -5.031 1.00 . A A . 10 LYS HZ2 1 1
5 5314 1 1 10 LYS HZ3 H 71.784 9.040 -3.374 1.00 . A A . 10 LYS HZ3 1 1
5 5315 1 1 10 LYS N N 67.092 8.266 -7.515 1.00 . A A . 10 LYS N 1 1
5 5316 1 1 10 LYS NZ N 71.416 8.885 -4.333 1.00 . A A . 10 LYS NZ 1 1
5 5317 1 1 10 LYS O O 66.881 4.886 -8.712 1.00 . A A . 10 LYS O 1 1
5 5318 1 1 11 GLY C C 63.659 4.654 -7.391 1.00 . A A . 11 GLY C 1 1
5 5319 1 1 11 GLY CA C 64.250 5.445 -8.559 1.00 . A A . 11 GLY CA 1 1
5 5320 1 1 11 GLY H H 65.136 7.185 -7.655 1.00 . A A . 11 GLY H 1 1
5 5321 1 1 11 GLY HA2 H 63.479 6.053 -9.009 1.00 . A A . 11 GLY HA2 1 1
5 5322 1 1 11 GLY HA3 H 64.640 4.757 -9.292 1.00 . A A . 11 GLY HA3 1 1
5 5323 1 1 11 GLY N N 65.347 6.323 -8.070 1.00 . A A . 11 GLY N 1 1
5 5324 1 1 11 GLY O O 62.909 3.719 -7.585 1.00 . A A . 11 GLY O 1 1
5 5325 1 1 12 CYS C C 61.920 4.504 -4.900 1.00 . A A . 12 CYS C 1 1
5 5326 1 1 12 CYS CA C 63.428 4.266 -5.015 1.00 . A A . 12 CYS CA 1 1
5 5327 1 1 12 CYS CB C 64.134 4.831 -3.780 1.00 . A A . 12 CYS CB 1 1
5 5328 1 1 12 CYS H H 64.596 5.772 -6.034 1.00 . A A . 12 CYS H 1 1
5 5329 1 1 12 CYS HA H 63.634 3.215 -5.111 1.00 . A A . 12 CYS HA 1 1
5 5330 1 1 12 CYS HB2 H 63.745 5.815 -3.569 1.00 . A A . 12 CYS HB2 1 1
5 5331 1 1 12 CYS HB3 H 63.948 4.183 -2.937 1.00 . A A . 12 CYS HB3 1 1
5 5332 1 1 12 CYS N N 63.986 5.015 -6.179 1.00 . A A . 12 CYS N 1 1
5 5333 1 1 12 CYS O O 61.172 3.626 -4.518 1.00 . A A . 12 CYS O 1 1
5 5334 1 1 12 CYS SG S 65.919 4.948 -4.062 1.00 . A A . 12 CYS SG 1 1
5 5335 1 1 13 MET C C 59.261 5.526 -6.354 1.00 . A A . 13 MET C 1 1
5 5336 1 1 13 MET CA C 60.012 5.984 -5.099 1.00 . A A . 13 MET CA 1 1
5 5337 1 1 13 MET CB C 59.935 7.504 -4.953 1.00 . A A . 13 MET CB 1 1
5 5338 1 1 13 MET CE C 58.040 6.983 -2.772 1.00 . A A . 13 MET CE 1 1
5 5339 1 1 13 MET CG C 60.463 7.913 -3.576 1.00 . A A . 13 MET CG 1 1
5 5340 1 1 13 MET H H 62.089 6.387 -5.503 1.00 . A A . 13 MET H 1 1
5 5341 1 1 13 MET HA H 59.599 5.511 -4.223 1.00 . A A . 13 MET HA 1 1
5 5342 1 1 13 MET HB2 H 60.536 7.970 -5.723 1.00 . A A . 13 MET HB2 1 1
5 5343 1 1 13 MET HB3 H 58.909 7.824 -5.052 1.00 . A A . 13 MET HB3 1 1
5 5344 1 1 13 MET HE1 H 58.447 6.156 -2.207 1.00 . A A . 13 MET HE1 1 1
5 5345 1 1 13 MET HE2 H 58.015 6.722 -3.818 1.00 . A A . 13 MET HE2 1 1
5 5346 1 1 13 MET HE3 H 57.036 7.198 -2.432 1.00 . A A . 13 MET HE3 1 1
5 5347 1 1 13 MET HG2 H 60.960 7.072 -3.117 1.00 . A A . 13 MET HG2 1 1
5 5348 1 1 13 MET HG3 H 61.163 8.728 -3.688 1.00 . A A . 13 MET HG3 1 1
5 5349 1 1 13 MET N N 61.469 5.687 -5.209 1.00 . A A . 13 MET N 1 1
5 5350 1 1 13 MET O O 58.066 5.711 -6.471 1.00 . A A . 13 MET O 1 1
5 5351 1 1 13 MET SD S 59.082 8.443 -2.532 1.00 . A A . 13 MET SD 1 1
5 5352 1 1 14 ALA C C 58.707 3.060 -8.339 1.00 . A A . 14 ALA C 1 1
5 5353 1 1 14 ALA CA C 59.256 4.475 -8.531 1.00 . A A . 14 ALA CA 1 1
5 5354 1 1 14 ALA CB C 60.334 4.492 -9.616 1.00 . A A . 14 ALA CB 1 1
5 5355 1 1 14 ALA H H 60.907 4.794 -7.187 1.00 . A A . 14 ALA H 1 1
5 5356 1 1 14 ALA HA H 58.463 5.152 -8.790 1.00 . A A . 14 ALA HA 1 1
5 5357 1 1 14 ALA HB1 H 60.726 3.494 -9.749 1.00 . A A . 14 ALA HB1 1 1
5 5358 1 1 14 ALA HB2 H 61.132 5.156 -9.318 1.00 . A A . 14 ALA HB2 1 1
5 5359 1 1 14 ALA HB3 H 59.905 4.838 -10.544 1.00 . A A . 14 ALA HB3 1 1
5 5360 1 1 14 ALA N N 59.946 4.935 -7.293 1.00 . A A . 14 ALA N 1 1
5 5361 1 1 14 ALA O O 57.630 2.730 -8.794 1.00 . A A . 14 ALA O 1 1
5 5362 1 1 15 CYS C C 58.410 0.673 -6.026 1.00 . A A . 15 CYS C 1 1
5 5363 1 1 15 CYS CA C 58.974 0.825 -7.439 1.00 . A A . 15 CYS CA 1 1
5 5364 1 1 15 CYS CB C 60.226 -0.040 -7.572 1.00 . A A . 15 CYS CB 1 1
5 5365 1 1 15 CYS H H 60.308 2.511 -7.309 1.00 . A A . 15 CYS H 1 1
5 5366 1 1 15 CYS HA H 58.244 0.540 -8.177 1.00 . A A . 15 CYS HA 1 1
5 5367 1 1 15 CYS HB2 H 61.058 0.464 -7.100 1.00 . A A . 15 CYS HB2 1 1
5 5368 1 1 15 CYS HB3 H 60.057 -0.988 -7.081 1.00 . A A . 15 CYS HB3 1 1
5 5369 1 1 15 CYS N N 59.443 2.222 -7.665 1.00 . A A . 15 CYS N 1 1
5 5370 1 1 15 CYS O O 57.595 -0.189 -5.763 1.00 . A A . 15 CYS O 1 1
5 5371 1 1 15 CYS SG S 60.619 -0.327 -9.319 1.00 . A A . 15 CYS SG 1 1
5 5372 1 1 16 HIS C C 57.407 2.474 -3.331 1.00 . A A . 16 HIS C 1 1
5 5373 1 1 16 HIS CA C 58.371 1.350 -3.706 1.00 . A A . 16 HIS CA 1 1
5 5374 1 1 16 HIS CB C 59.626 1.451 -2.845 1.00 . A A . 16 HIS CB 1 1
5 5375 1 1 16 HIS CD2 C 61.523 -0.341 -3.093 1.00 . A A . 16 HIS CD2 1 1
5 5376 1 1 16 HIS CE1 C 60.483 -2.019 -2.200 1.00 . A A . 16 HIS CE1 1 1
5 5377 1 1 16 HIS CG C 60.277 0.105 -2.734 1.00 . A A . 16 HIS CG 1 1
5 5378 1 1 16 HIS H H 59.534 2.156 -5.332 1.00 . A A . 16 HIS H 1 1
5 5379 1 1 16 HIS HA H 57.906 0.390 -3.557 1.00 . A A . 16 HIS HA 1 1
5 5380 1 1 16 HIS HB2 H 60.317 2.149 -3.294 1.00 . A A . 16 HIS HB2 1 1
5 5381 1 1 16 HIS HB3 H 59.353 1.797 -1.859 1.00 . A A . 16 HIS HB3 1 1
5 5382 1 1 16 HIS HD1 H 58.718 -0.992 -1.813 1.00 . A A . 16 HIS HD1 1 1
5 5383 1 1 16 HIS HD2 H 62.289 0.259 -3.569 1.00 . A A . 16 HIS HD2 1 1
5 5384 1 1 16 HIS HE1 H 60.255 -3.002 -1.818 1.00 . A A . 16 HIS HE1 1 1
5 5385 1 1 16 HIS N N 58.860 1.482 -5.106 1.00 . A A . 16 HIS N 1 1
5 5386 1 1 16 HIS ND1 N 59.630 -0.981 -2.169 1.00 . A A . 16 HIS ND1 1 1
5 5387 1 1 16 HIS NE2 N 61.650 -1.683 -2.752 1.00 . A A . 16 HIS NE2 1 1
5 5388 1 1 16 HIS O O 57.300 3.481 -4.002 1.00 . A A . 16 HIS O 1 1
5 5389 1 1 17 ALA C C 55.988 3.516 -0.241 1.00 . A A . 17 ALA C 1 1
5 5390 1 1 17 ALA CA C 55.776 3.334 -1.746 1.00 . A A . 17 ALA CA 1 1
5 5391 1 1 17 ALA CB C 54.387 2.766 -2.029 1.00 . A A . 17 ALA CB 1 1
5 5392 1 1 17 ALA H H 56.858 1.482 -1.711 1.00 . A A . 17 ALA H 1 1
5 5393 1 1 17 ALA HA H 55.919 4.266 -2.271 1.00 . A A . 17 ALA HA 1 1
5 5394 1 1 17 ALA HB1 H 54.473 1.726 -2.309 1.00 . A A . 17 ALA HB1 1 1
5 5395 1 1 17 ALA HB2 H 53.928 3.319 -2.835 1.00 . A A . 17 ALA HB2 1 1
5 5396 1 1 17 ALA HB3 H 53.777 2.849 -1.141 1.00 . A A . 17 ALA HB3 1 1
5 5397 1 1 17 ALA N N 56.726 2.300 -2.233 1.00 . A A . 17 ALA N 1 1
5 5398 1 1 17 ALA O O 56.870 2.917 0.340 1.00 . A A . 17 ALA O 1 1
5 5399 1 1 18 ILE C C 54.513 3.528 2.647 1.00 . A A . 18 ILE C 1 1
5 5400 1 1 18 ILE CA C 55.380 4.521 1.866 1.00 . A A . 18 ILE CA 1 1
5 5401 1 1 18 ILE CB C 54.936 5.957 2.143 1.00 . A A . 18 ILE CB 1 1
5 5402 1 1 18 ILE CD1 C 57.209 6.729 1.450 1.00 . A A . 18 ILE CD1 1 1
5 5403 1 1 18 ILE CG1 C 55.707 6.915 1.229 1.00 . A A . 18 ILE CG1 1 1
5 5404 1 1 18 ILE CG2 C 55.222 6.305 3.604 1.00 . A A . 18 ILE CG2 1 1
5 5405 1 1 18 ILE H H 54.488 4.807 -0.079 1.00 . A A . 18 ILE H 1 1
5 5406 1 1 18 ILE HA H 56.422 4.394 2.134 1.00 . A A . 18 ILE HA 1 1
5 5407 1 1 18 ILE HB H 53.876 6.049 1.952 1.00 . A A . 18 ILE HB 1 1
5 5408 1 1 18 ILE HD11 H 57.435 6.843 2.500 1.00 . A A . 18 ILE HD11 1 1
5 5409 1 1 18 ILE HD12 H 57.751 7.471 0.881 1.00 . A A . 18 ILE HD12 1 1
5 5410 1 1 18 ILE HD13 H 57.501 5.742 1.124 1.00 . A A . 18 ILE HD13 1 1
5 5411 1 1 18 ILE HG12 H 55.464 6.703 0.198 1.00 . A A . 18 ILE HG12 1 1
5 5412 1 1 18 ILE HG13 H 55.434 7.933 1.462 1.00 . A A . 18 ILE HG13 1 1
5 5413 1 1 18 ILE HG21 H 54.631 7.161 3.894 1.00 . A A . 18 ILE HG21 1 1
5 5414 1 1 18 ILE HG22 H 56.271 6.534 3.722 1.00 . A A . 18 ILE HG22 1 1
5 5415 1 1 18 ILE HG23 H 54.966 5.463 4.231 1.00 . A A . 18 ILE HG23 1 1
5 5416 1 1 18 ILE N N 55.198 4.328 0.399 1.00 . A A . 18 ILE N 1 1
5 5417 1 1 18 ILE O O 54.816 3.180 3.771 1.00 . A A . 18 ILE O 1 1
5 5418 1 1 19 ASP C C 51.623 1.373 1.838 1.00 . A A . 19 ASP C 1 1
5 5419 1 1 19 ASP CA C 52.558 2.110 2.802 1.00 . A A . 19 ASP CA 1 1
5 5420 1 1 19 ASP CB C 51.747 2.976 3.766 1.00 . A A . 19 ASP CB 1 1
5 5421 1 1 19 ASP CG C 50.817 3.893 2.968 1.00 . A A . 19 ASP CG 1 1
5 5422 1 1 19 ASP H H 53.195 3.366 1.167 1.00 . A A . 19 ASP H 1 1
5 5423 1 1 19 ASP HA H 53.156 1.407 3.359 1.00 . A A . 19 ASP HA 1 1
5 5424 1 1 19 ASP HB2 H 51.160 2.340 4.414 1.00 . A A . 19 ASP HB2 1 1
5 5425 1 1 19 ASP HB3 H 52.417 3.576 4.362 1.00 . A A . 19 ASP HB3 1 1
5 5426 1 1 19 ASP N N 53.433 3.072 2.070 1.00 . A A . 19 ASP N 1 1
5 5427 1 1 19 ASP O O 50.619 0.820 2.242 1.00 . A A . 19 ASP O 1 1
5 5428 1 1 19 ASP OD1 O 50.018 3.374 2.206 1.00 . A A . 19 ASP OD1 1 1
5 5429 1 1 19 ASP OD2 O 50.922 5.097 3.130 1.00 . A A . 19 ASP OD2 1 1
5 5430 1 1 20 THR C C 51.790 -0.555 -1.006 1.00 . A A . 20 THR C 1 1
5 5431 1 1 20 THR CA C 51.052 0.640 -0.396 1.00 . A A . 20 THR CA 1 1
5 5432 1 1 20 THR CB C 50.710 1.671 -1.473 1.00 . A A . 20 THR CB 1 1
5 5433 1 1 20 THR CG2 C 49.363 2.319 -1.147 1.00 . A A . 20 THR CG2 1 1
5 5434 1 1 20 THR H H 52.751 1.799 0.257 1.00 . A A . 20 THR H 1 1
5 5435 1 1 20 THR HA H 50.151 0.310 0.095 1.00 . A A . 20 THR HA 1 1
5 5436 1 1 20 THR HB H 50.645 1.182 -2.432 1.00 . A A . 20 THR HB 1 1
5 5437 1 1 20 THR HG1 H 51.338 3.465 -1.884 1.00 . A A . 20 THR HG1 1 1
5 5438 1 1 20 THR HG21 H 49.506 3.372 -0.960 1.00 . A A . 20 THR HG21 1 1
5 5439 1 1 20 THR HG22 H 48.943 1.852 -0.269 1.00 . A A . 20 THR HG22 1 1
5 5440 1 1 20 THR HG23 H 48.689 2.189 -1.981 1.00 . A A . 20 THR HG23 1 1
5 5441 1 1 20 THR N N 51.937 1.353 0.571 1.00 . A A . 20 THR N 1 1
5 5442 1 1 20 THR O O 52.826 -0.968 -0.522 1.00 . A A . 20 THR O 1 1
5 5443 1 1 20 THR OG1 O 51.722 2.667 -1.515 1.00 . A A . 20 THR OG1 1 1
5 5444 1 1 21 LYS C C 52.066 -2.098 -4.200 1.00 . A A . 21 LYS C 1 1
5 5445 1 1 21 LYS CA C 51.939 -2.291 -2.687 1.00 . A A . 21 LYS CA 1 1
5 5446 1 1 21 LYS CB C 51.032 -3.481 -2.374 1.00 . A A . 21 LYS CB 1 1
5 5447 1 1 21 LYS CD C 51.184 -5.562 -3.748 1.00 . A A . 21 LYS CD 1 1
5 5448 1 1 21 LYS CE C 51.737 -6.989 -3.764 1.00 . A A . 21 LYS CE 1 1
5 5449 1 1 21 LYS CG C 51.807 -4.784 -2.587 1.00 . A A . 21 LYS CG 1 1
5 5450 1 1 21 LYS H H 50.431 -0.780 -2.434 1.00 . A A . 21 LYS H 1 1
5 5451 1 1 21 LYS HA H 52.906 -2.440 -2.244 1.00 . A A . 21 LYS HA 1 1
5 5452 1 1 21 LYS HB2 H 50.702 -3.421 -1.346 1.00 . A A . 21 LYS HB2 1 1
5 5453 1 1 21 LYS HB3 H 50.176 -3.463 -3.030 1.00 . A A . 21 LYS HB3 1 1
5 5454 1 1 21 LYS HD2 H 50.110 -5.592 -3.625 1.00 . A A . 21 LYS HD2 1 1
5 5455 1 1 21 LYS HD3 H 51.425 -5.072 -4.679 1.00 . A A . 21 LYS HD3 1 1
5 5456 1 1 21 LYS HE2 H 51.760 -7.370 -4.777 1.00 . A A . 21 LYS HE2 1 1
5 5457 1 1 21 LYS HE3 H 52.723 -7.016 -3.327 1.00 . A A . 21 LYS HE3 1 1
5 5458 1 1 21 LYS HG2 H 52.838 -4.556 -2.816 1.00 . A A . 21 LYS HG2 1 1
5 5459 1 1 21 LYS HG3 H 51.760 -5.381 -1.688 1.00 . A A . 21 LYS HG3 1 1
5 5460 1 1 21 LYS HZ1 H 50.504 -7.220 -2.104 1.00 . A A . 21 LYS HZ1 1 1
5 5461 1 1 21 LYS HZ2 H 51.251 -8.656 -2.619 1.00 . A A . 21 LYS HZ2 1 1
5 5462 1 1 21 LYS HZ3 H 49.946 -8.013 -3.495 1.00 . A A . 21 LYS HZ3 1 1
5 5463 1 1 21 LYS N N 51.265 -1.120 -2.060 1.00 . A A . 21 LYS N 1 1
5 5464 1 1 21 LYS NZ N 50.787 -7.779 -2.932 1.00 . A A . 21 LYS NZ 1 1
5 5465 1 1 21 LYS O O 51.220 -2.522 -4.962 1.00 . A A . 21 LYS O 1 1
5 5466 1 1 22 MET C C 54.241 -2.349 -6.667 1.00 . A A . 22 MET C 1 1
5 5467 1 1 22 MET CA C 53.306 -1.269 -6.111 1.00 . A A . 22 MET CA 1 1
5 5468 1 1 22 MET CB C 53.932 0.120 -6.246 1.00 . A A . 22 MET CB 1 1
5 5469 1 1 22 MET CE C 54.931 2.714 -5.424 1.00 . A A . 22 MET CE 1 1
5 5470 1 1 22 MET CG C 52.833 1.182 -6.216 1.00 . A A . 22 MET CG 1 1
5 5471 1 1 22 MET H H 53.799 -1.146 -4.016 1.00 . A A . 22 MET H 1 1
5 5472 1 1 22 MET HA H 52.354 -1.296 -6.616 1.00 . A A . 22 MET HA 1 1
5 5473 1 1 22 MET HB2 H 54.619 0.288 -5.427 1.00 . A A . 22 MET HB2 1 1
5 5474 1 1 22 MET HB3 H 54.467 0.185 -7.184 1.00 . A A . 22 MET HB3 1 1
5 5475 1 1 22 MET HE1 H 55.725 2.117 -5.851 1.00 . A A . 22 MET HE1 1 1
5 5476 1 1 22 MET HE2 H 54.599 2.261 -4.505 1.00 . A A . 22 MET HE2 1 1
5 5477 1 1 22 MET HE3 H 55.294 3.712 -5.221 1.00 . A A . 22 MET HE3 1 1
5 5478 1 1 22 MET HG2 H 52.081 0.942 -6.952 1.00 . A A . 22 MET HG2 1 1
5 5479 1 1 22 MET HG3 H 52.382 1.207 -5.236 1.00 . A A . 22 MET HG3 1 1
5 5480 1 1 22 MET N N 53.122 -1.473 -4.644 1.00 . A A . 22 MET N 1 1
5 5481 1 1 22 MET O O 53.827 -3.462 -6.927 1.00 . A A . 22 MET O 1 1
5 5482 1 1 22 MET SD S 53.550 2.802 -6.591 1.00 . A A . 22 MET SD 1 1
5 5483 1 1 23 VAL C C 57.032 -3.851 -6.186 1.00 . A A . 23 VAL C 1 1
5 5484 1 1 23 VAL CA C 56.447 -3.065 -7.358 1.00 . A A . 23 VAL CA 1 1
5 5485 1 1 23 VAL CB C 57.537 -2.273 -8.080 1.00 . A A . 23 VAL CB 1 1
5 5486 1 1 23 VAL CG1 C 58.597 -3.234 -8.620 1.00 . A A . 23 VAL CG1 1 1
5 5487 1 1 23 VAL CG2 C 56.914 -1.497 -9.244 1.00 . A A . 23 VAL CG2 1 1
5 5488 1 1 23 VAL H H 55.824 -1.148 -6.615 1.00 . A A . 23 VAL H 1 1
5 5489 1 1 23 VAL HA H 55.948 -3.724 -8.045 1.00 . A A . 23 VAL HA 1 1
5 5490 1 1 23 VAL HB H 57.996 -1.581 -7.388 1.00 . A A . 23 VAL HB 1 1
5 5491 1 1 23 VAL HG11 H 58.468 -3.351 -9.685 1.00 . A A . 23 VAL HG11 1 1
5 5492 1 1 23 VAL HG12 H 58.491 -4.194 -8.137 1.00 . A A . 23 VAL HG12 1 1
5 5493 1 1 23 VAL HG13 H 59.579 -2.836 -8.416 1.00 . A A . 23 VAL HG13 1 1
5 5494 1 1 23 VAL HG21 H 55.918 -1.870 -9.432 1.00 . A A . 23 VAL HG21 1 1
5 5495 1 1 23 VAL HG22 H 57.520 -1.625 -10.128 1.00 . A A . 23 VAL HG22 1 1
5 5496 1 1 23 VAL HG23 H 56.864 -0.448 -8.991 1.00 . A A . 23 VAL HG23 1 1
5 5497 1 1 23 VAL N N 55.500 -2.042 -6.838 1.00 . A A . 23 VAL N 1 1
5 5498 1 1 23 VAL O O 57.097 -5.064 -6.202 1.00 . A A . 23 VAL O 1 1
5 5499 1 1 24 GLY C C 57.067 -3.603 -2.775 1.00 . A A . 24 GLY C 1 1
5 5500 1 1 24 GLY CA C 58.004 -3.843 -3.964 1.00 . A A . 24 GLY CA 1 1
5 5501 1 1 24 GLY H H 57.360 -2.184 -5.172 1.00 . A A . 24 GLY H 1 1
5 5502 1 1 24 GLY HA2 H 58.082 -4.905 -4.158 1.00 . A A . 24 GLY HA2 1 1
5 5503 1 1 24 GLY HA3 H 58.981 -3.440 -3.739 1.00 . A A . 24 GLY HA3 1 1
5 5504 1 1 24 GLY N N 57.439 -3.159 -5.160 1.00 . A A . 24 GLY N 1 1
5 5505 1 1 24 GLY O O 56.129 -2.837 -2.878 1.00 . A A . 24 GLY O 1 1
5 5506 1 1 25 PRO C C 56.585 -2.674 0.058 1.00 . A A . 25 PRO C 1 1
5 5507 1 1 25 PRO CA C 56.503 -4.109 -0.468 1.00 . A A . 25 PRO CA 1 1
5 5508 1 1 25 PRO CB C 57.146 -5.096 0.512 1.00 . A A . 25 PRO CB 1 1
5 5509 1 1 25 PRO CD C 58.498 -5.184 -1.589 1.00 . A A . 25 PRO CD 1 1
5 5510 1 1 25 PRO CG C 58.337 -5.781 -0.185 1.00 . A A . 25 PRO CG 1 1
5 5511 1 1 25 PRO HA H 55.483 -4.392 -0.668 1.00 . A A . 25 PRO HA 1 1
5 5512 1 1 25 PRO HB2 H 57.492 -4.565 1.387 1.00 . A A . 25 PRO HB2 1 1
5 5513 1 1 25 PRO HB3 H 56.422 -5.843 0.802 1.00 . A A . 25 PRO HB3 1 1
5 5514 1 1 25 PRO HD2 H 59.431 -4.644 -1.668 1.00 . A A . 25 PRO HD2 1 1
5 5515 1 1 25 PRO HD3 H 58.427 -5.948 -2.343 1.00 . A A . 25 PRO HD3 1 1
5 5516 1 1 25 PRO HG2 H 59.239 -5.612 0.388 1.00 . A A . 25 PRO HG2 1 1
5 5517 1 1 25 PRO HG3 H 58.151 -6.842 -0.263 1.00 . A A . 25 PRO HG3 1 1
5 5518 1 1 25 PRO N N 57.344 -4.261 -1.679 1.00 . A A . 25 PRO N 1 1
5 5519 1 1 25 PRO O O 57.624 -2.046 0.012 1.00 . A A . 25 PRO O 1 1
5 5520 1 1 26 ALA C C 56.794 -0.510 1.880 1.00 . A A . 26 ALA C 1 1
5 5521 1 1 26 ALA CA C 55.511 -0.757 1.085 1.00 . A A . 26 ALA CA 1 1
5 5522 1 1 26 ALA CB C 54.290 -0.673 2.000 1.00 . A A . 26 ALA CB 1 1
5 5523 1 1 26 ALA H H 54.668 -2.676 0.582 1.00 . A A . 26 ALA H 1 1
5 5524 1 1 26 ALA HA H 55.419 -0.046 0.279 1.00 . A A . 26 ALA HA 1 1
5 5525 1 1 26 ALA HB1 H 53.421 -0.402 1.418 1.00 . A A . 26 ALA HB1 1 1
5 5526 1 1 26 ALA HB2 H 54.461 0.075 2.760 1.00 . A A . 26 ALA HB2 1 1
5 5527 1 1 26 ALA HB3 H 54.124 -1.632 2.469 1.00 . A A . 26 ALA HB3 1 1
5 5528 1 1 26 ALA N N 55.496 -2.151 0.555 1.00 . A A . 26 ALA N 1 1
5 5529 1 1 26 ALA O O 57.479 -1.436 2.271 1.00 . A A . 26 ALA O 1 1
5 5530 1 1 27 TYR C C 58.083 0.870 4.397 1.00 . A A . 27 TYR C 1 1
5 5531 1 1 27 TYR CA C 58.365 1.019 2.899 1.00 . A A . 27 TYR CA 1 1
5 5532 1 1 27 TYR CB C 58.722 2.468 2.546 1.00 . A A . 27 TYR CB 1 1
5 5533 1 1 27 TYR CD1 C 60.648 1.534 1.187 1.00 . A A . 27 TYR CD1 1 1
5 5534 1 1 27 TYR CD2 C 59.490 3.511 0.386 1.00 . A A . 27 TYR CD2 1 1
5 5535 1 1 27 TYR CE1 C 61.495 1.583 0.074 1.00 . A A . 27 TYR CE1 1 1
5 5536 1 1 27 TYR CE2 C 60.338 3.557 -0.726 1.00 . A A . 27 TYR CE2 1 1
5 5537 1 1 27 TYR CG C 59.641 2.501 1.344 1.00 . A A . 27 TYR CG 1 1
5 5538 1 1 27 TYR CZ C 61.341 2.594 -0.882 1.00 . A A . 27 TYR CZ 1 1
5 5539 1 1 27 TYR H H 56.561 1.462 1.806 1.00 . A A . 27 TYR H 1 1
5 5540 1 1 27 TYR HA H 59.158 0.356 2.599 1.00 . A A . 27 TYR HA 1 1
5 5541 1 1 27 TYR HB2 H 57.817 3.011 2.317 1.00 . A A . 27 TYR HB2 1 1
5 5542 1 1 27 TYR HB3 H 59.213 2.933 3.385 1.00 . A A . 27 TYR HB3 1 1
5 5543 1 1 27 TYR HD1 H 60.771 0.753 1.921 1.00 . A A . 27 TYR HD1 1 1
5 5544 1 1 27 TYR HD2 H 58.715 4.253 0.504 1.00 . A A . 27 TYR HD2 1 1
5 5545 1 1 27 TYR HE1 H 62.269 0.840 -0.047 1.00 . A A . 27 TYR HE1 1 1
5 5546 1 1 27 TYR HE2 H 60.219 4.337 -1.463 1.00 . A A . 27 TYR HE2 1 1
5 5547 1 1 27 TYR HH H 63.073 2.776 -1.662 1.00 . A A . 27 TYR HH 1 1
5 5548 1 1 27 TYR N N 57.126 0.727 2.125 1.00 . A A . 27 TYR N 1 1
5 5549 1 1 27 TYR O O 58.763 0.145 5.101 1.00 . A A . 27 TYR O 1 1
5 5550 1 1 27 TYR OH O 62.177 2.641 -1.978 1.00 . A A . 27 TYR OH 1 1
5 5551 1 1 28 LYS C C 56.614 -0.059 6.706 1.00 . A A . 28 LYS C 1 1
5 5552 1 1 28 LYS CA C 56.744 1.416 6.334 1.00 . A A . 28 LYS CA 1 1
5 5553 1 1 28 LYS CB C 55.401 2.128 6.493 1.00 . A A . 28 LYS CB 1 1
5 5554 1 1 28 LYS CD C 54.108 1.760 8.596 1.00 . A A . 28 LYS CD 1 1
5 5555 1 1 28 LYS CE C 52.837 2.610 8.669 1.00 . A A . 28 LYS CE 1 1
5 5556 1 1 28 LYS CG C 55.228 2.572 7.944 1.00 . A A . 28 LYS CG 1 1
5 5557 1 1 28 LYS H H 56.532 2.107 4.309 1.00 . A A . 28 LYS H 1 1
5 5558 1 1 28 LYS HA H 57.495 1.896 6.938 1.00 . A A . 28 LYS HA 1 1
5 5559 1 1 28 LYS HB2 H 55.372 2.991 5.845 1.00 . A A . 28 LYS HB2 1 1
5 5560 1 1 28 LYS HB3 H 54.602 1.451 6.229 1.00 . A A . 28 LYS HB3 1 1
5 5561 1 1 28 LYS HD2 H 53.916 0.874 8.007 1.00 . A A . 28 LYS HD2 1 1
5 5562 1 1 28 LYS HD3 H 54.404 1.473 9.594 1.00 . A A . 28 LYS HD3 1 1
5 5563 1 1 28 LYS HE2 H 53.088 3.662 8.651 1.00 . A A . 28 LYS HE2 1 1
5 5564 1 1 28 LYS HE3 H 52.174 2.365 7.855 1.00 . A A . 28 LYS HE3 1 1
5 5565 1 1 28 LYS HG2 H 56.152 2.411 8.481 1.00 . A A . 28 LYS HG2 1 1
5 5566 1 1 28 LYS HG3 H 54.973 3.621 7.970 1.00 . A A . 28 LYS HG3 1 1
5 5567 1 1 28 LYS HZ1 H 51.649 1.375 9.852 1.00 . A A . 28 LYS HZ1 1 1
5 5568 1 1 28 LYS HZ2 H 51.581 3.018 10.278 1.00 . A A . 28 LYS HZ2 1 1
5 5569 1 1 28 LYS HZ3 H 52.945 2.089 10.683 1.00 . A A . 28 LYS HZ3 1 1
5 5570 1 1 28 LYS N N 57.075 1.537 4.889 1.00 . A A . 28 LYS N 1 1
5 5571 1 1 28 LYS NZ N 52.205 2.245 9.968 1.00 . A A . 28 LYS NZ 1 1
5 5572 1 1 28 LYS O O 57.087 -0.499 7.735 1.00 . A A . 28 LYS O 1 1
5 5573 1 1 29 ASP C C 57.196 -2.924 6.325 1.00 . A A . 29 ASP C 1 1
5 5574 1 1 29 ASP CA C 55.821 -2.278 6.150 1.00 . A A . 29 ASP CA 1 1
5 5575 1 1 29 ASP CB C 55.107 -2.851 4.925 1.00 . A A . 29 ASP CB 1 1
5 5576 1 1 29 ASP CG C 53.593 -2.754 5.124 1.00 . A A . 29 ASP CG 1 1
5 5577 1 1 29 ASP H H 55.616 -0.445 5.039 1.00 . A A . 29 ASP H 1 1
5 5578 1 1 29 ASP HA H 55.219 -2.424 7.032 1.00 . A A . 29 ASP HA 1 1
5 5579 1 1 29 ASP HB2 H 55.393 -2.291 4.047 1.00 . A A . 29 ASP HB2 1 1
5 5580 1 1 29 ASP HB3 H 55.384 -3.886 4.797 1.00 . A A . 29 ASP HB3 1 1
5 5581 1 1 29 ASP N N 55.982 -0.826 5.864 1.00 . A A . 29 ASP N 1 1
5 5582 1 1 29 ASP O O 57.389 -3.778 7.167 1.00 . A A . 29 ASP O 1 1
5 5583 1 1 29 ASP OD1 O 53.126 -3.167 6.172 1.00 . A A . 29 ASP OD1 1 1
5 5584 1 1 29 ASP OD2 O 52.927 -2.267 4.225 1.00 . A A . 29 ASP OD2 1 1
5 5585 1 1 30 VAL C C 60.051 -2.878 7.081 1.00 . A A . 30 VAL C 1 1
5 5586 1 1 30 VAL CA C 59.520 -3.103 5.666 1.00 . A A . 30 VAL CA 1 1
5 5587 1 1 30 VAL CB C 60.377 -2.348 4.651 1.00 . A A . 30 VAL CB 1 1
5 5588 1 1 30 VAL CG1 C 61.822 -2.843 4.737 1.00 . A A . 30 VAL CG1 1 1
5 5589 1 1 30 VAL CG2 C 59.836 -2.594 3.241 1.00 . A A . 30 VAL CG2 1 1
5 5590 1 1 30 VAL H H 57.981 -1.823 4.870 1.00 . A A . 30 VAL H 1 1
5 5591 1 1 30 VAL HA H 59.504 -4.153 5.431 1.00 . A A . 30 VAL HA 1 1
5 5592 1 1 30 VAL HB H 60.347 -1.289 4.871 1.00 . A A . 30 VAL HB 1 1
5 5593 1 1 30 VAL HG11 H 62.014 -3.222 5.730 1.00 . A A . 30 VAL HG11 1 1
5 5594 1 1 30 VAL HG12 H 62.496 -2.026 4.527 1.00 . A A . 30 VAL HG12 1 1
5 5595 1 1 30 VAL HG13 H 61.977 -3.631 4.016 1.00 . A A . 30 VAL HG13 1 1
5 5596 1 1 30 VAL HG21 H 59.797 -1.659 2.702 1.00 . A A . 30 VAL HG21 1 1
5 5597 1 1 30 VAL HG22 H 58.843 -3.014 3.304 1.00 . A A . 30 VAL HG22 1 1
5 5598 1 1 30 VAL HG23 H 60.486 -3.283 2.721 1.00 . A A . 30 VAL HG23 1 1
5 5599 1 1 30 VAL N N 58.156 -2.517 5.539 1.00 . A A . 30 VAL N 1 1
5 5600 1 1 30 VAL O O 60.577 -3.774 7.712 1.00 . A A . 30 VAL O 1 1
5 5601 1 1 31 ALA C C 59.497 -2.035 9.999 1.00 . A A . 31 ALA C 1 1
5 5602 1 1 31 ALA CA C 60.409 -1.388 8.954 1.00 . A A . 31 ALA CA 1 1
5 5603 1 1 31 ALA CB C 60.360 0.134 9.076 1.00 . A A . 31 ALA CB 1 1
5 5604 1 1 31 ALA H H 59.487 -0.978 7.046 1.00 . A A . 31 ALA H 1 1
5 5605 1 1 31 ALA HA H 61.425 -1.734 9.073 1.00 . A A . 31 ALA HA 1 1
5 5606 1 1 31 ALA HB1 H 60.770 0.582 8.184 1.00 . A A . 31 ALA HB1 1 1
5 5607 1 1 31 ALA HB2 H 60.936 0.445 9.934 1.00 . A A . 31 ALA HB2 1 1
5 5608 1 1 31 ALA HB3 H 59.334 0.452 9.199 1.00 . A A . 31 ALA HB3 1 1
5 5609 1 1 31 ALA N N 59.915 -1.683 7.579 1.00 . A A . 31 ALA N 1 1
5 5610 1 1 31 ALA O O 59.882 -2.229 11.135 1.00 . A A . 31 ALA O 1 1
5 5611 1 1 32 ALA C C 57.761 -4.448 10.868 1.00 . A A . 32 ALA C 1 1
5 5612 1 1 32 ALA CA C 57.362 -2.993 10.611 1.00 . A A . 32 ALA CA 1 1
5 5613 1 1 32 ALA CB C 55.981 -2.918 9.961 1.00 . A A . 32 ALA CB 1 1
5 5614 1 1 32 ALA H H 57.995 -2.199 8.710 1.00 . A A . 32 ALA H 1 1
5 5615 1 1 32 ALA HA H 57.365 -2.436 11.533 1.00 . A A . 32 ALA HA 1 1
5 5616 1 1 32 ALA HB1 H 55.721 -1.884 9.785 1.00 . A A . 32 ALA HB1 1 1
5 5617 1 1 32 ALA HB2 H 55.249 -3.366 10.617 1.00 . A A . 32 ALA HB2 1 1
5 5618 1 1 32 ALA HB3 H 55.996 -3.450 9.020 1.00 . A A . 32 ALA HB3 1 1
5 5619 1 1 32 ALA N N 58.291 -2.365 9.629 1.00 . A A . 32 ALA N 1 1
5 5620 1 1 32 ALA O O 57.592 -4.966 11.955 1.00 . A A . 32 ALA O 1 1
5 5621 1 1 33 LYS C C 60.128 -6.585 10.633 1.00 . A A . 33 LYS C 1 1
5 5622 1 1 33 LYS CA C 58.707 -6.529 10.069 1.00 . A A . 33 LYS CA 1 1
5 5623 1 1 33 LYS CB C 58.656 -7.153 8.675 1.00 . A A . 33 LYS CB 1 1
5 5624 1 1 33 LYS CD C 58.449 -9.560 8.037 1.00 . A A . 33 LYS CD 1 1
5 5625 1 1 33 LYS CE C 58.377 -10.808 8.919 1.00 . A A . 33 LYS CE 1 1
5 5626 1 1 33 LYS CG C 59.347 -8.518 8.704 1.00 . A A . 33 LYS CG 1 1
5 5627 1 1 33 LYS H H 58.424 -4.675 9.015 1.00 . A A . 33 LYS H 1 1
5 5628 1 1 33 LYS HA H 58.019 -7.034 10.726 1.00 . A A . 33 LYS HA 1 1
5 5629 1 1 33 LYS HB2 H 57.625 -7.278 8.373 1.00 . A A . 33 LYS HB2 1 1
5 5630 1 1 33 LYS HB3 H 59.164 -6.510 7.973 1.00 . A A . 33 LYS HB3 1 1
5 5631 1 1 33 LYS HD2 H 57.457 -9.152 7.910 1.00 . A A . 33 LYS HD2 1 1
5 5632 1 1 33 LYS HD3 H 58.857 -9.827 7.075 1.00 . A A . 33 LYS HD3 1 1
5 5633 1 1 33 LYS HE2 H 59.243 -10.860 9.564 1.00 . A A . 33 LYS HE2 1 1
5 5634 1 1 33 LYS HE3 H 57.470 -10.804 9.503 1.00 . A A . 33 LYS HE3 1 1
5 5635 1 1 33 LYS HG2 H 60.286 -8.457 8.172 1.00 . A A . 33 LYS HG2 1 1
5 5636 1 1 33 LYS HG3 H 59.532 -8.806 9.728 1.00 . A A . 33 LYS HG3 1 1
5 5637 1 1 33 LYS HZ1 H 58.703 -12.809 8.446 1.00 . A A . 33 LYS HZ1 1 1
5 5638 1 1 33 LYS HZ2 H 58.988 -11.736 7.160 1.00 . A A . 33 LYS HZ2 1 1
5 5639 1 1 33 LYS HZ3 H 57.397 -12.107 7.623 1.00 . A A . 33 LYS HZ3 1 1
5 5640 1 1 33 LYS N N 58.294 -5.110 9.880 1.00 . A A . 33 LYS N 1 1
5 5641 1 1 33 LYS NZ N 58.365 -11.951 7.966 1.00 . A A . 33 LYS NZ 1 1
5 5642 1 1 33 LYS O O 60.422 -7.350 11.530 1.00 . A A . 33 LYS O 1 1
5 5643 1 1 34 TYR C C 62.485 -4.990 11.941 1.00 . A A . 34 TYR C 1 1
5 5644 1 1 34 TYR CA C 62.411 -5.774 10.628 1.00 . A A . 34 TYR CA 1 1
5 5645 1 1 34 TYR CB C 63.232 -5.080 9.540 1.00 . A A . 34 TYR CB 1 1
5 5646 1 1 34 TYR CD1 C 62.704 -6.435 7.479 1.00 . A A . 34 TYR CD1 1 1
5 5647 1 1 34 TYR CD2 C 64.896 -6.658 8.491 1.00 . A A . 34 TYR CD2 1 1
5 5648 1 1 34 TYR CE1 C 63.066 -7.361 6.492 1.00 . A A . 34 TYR CE1 1 1
5 5649 1 1 34 TYR CE2 C 65.257 -7.584 7.504 1.00 . A A . 34 TYR CE2 1 1
5 5650 1 1 34 TYR CG C 63.619 -6.083 8.479 1.00 . A A . 34 TYR CG 1 1
5 5651 1 1 34 TYR CZ C 64.342 -7.936 6.505 1.00 . A A . 34 TYR CZ 1 1
5 5652 1 1 34 TYR H H 60.752 -5.161 9.398 1.00 . A A . 34 TYR H 1 1
5 5653 1 1 34 TYR HA H 62.764 -6.784 10.769 1.00 . A A . 34 TYR HA 1 1
5 5654 1 1 34 TYR HB2 H 62.641 -4.292 9.092 1.00 . A A . 34 TYR HB2 1 1
5 5655 1 1 34 TYR HB3 H 64.126 -4.658 9.977 1.00 . A A . 34 TYR HB3 1 1
5 5656 1 1 34 TYR HD1 H 61.718 -5.994 7.469 1.00 . A A . 34 TYR HD1 1 1
5 5657 1 1 34 TYR HD2 H 65.602 -6.387 9.260 1.00 . A A . 34 TYR HD2 1 1
5 5658 1 1 34 TYR HE1 H 62.360 -7.633 5.721 1.00 . A A . 34 TYR HE1 1 1
5 5659 1 1 34 TYR HE2 H 66.243 -8.027 7.514 1.00 . A A . 34 TYR HE2 1 1
5 5660 1 1 34 TYR HH H 64.497 -9.726 5.857 1.00 . A A . 34 TYR HH 1 1
5 5661 1 1 34 TYR N N 61.012 -5.774 10.117 1.00 . A A . 34 TYR N 1 1
5 5662 1 1 34 TYR O O 63.508 -4.945 12.594 1.00 . A A . 34 TYR O 1 1
5 5663 1 1 34 TYR OH O 64.700 -8.846 5.531 1.00 . A A . 34 TYR OH 1 1
5 5664 1 1 35 ALA C C 61.682 -4.519 14.788 1.00 . A A . 35 ALA C 1 1
5 5665 1 1 35 ALA CA C 61.403 -3.594 13.600 1.00 . A A . 35 ALA CA 1 1
5 5666 1 1 35 ALA CB C 59.997 -3.004 13.696 1.00 . A A . 35 ALA CB 1 1
5 5667 1 1 35 ALA H H 60.588 -4.423 11.787 1.00 . A A . 35 ALA H 1 1
5 5668 1 1 35 ALA HA H 62.134 -2.801 13.558 1.00 . A A . 35 ALA HA 1 1
5 5669 1 1 35 ALA HB1 H 60.011 -1.981 13.351 1.00 . A A . 35 ALA HB1 1 1
5 5670 1 1 35 ALA HB2 H 59.662 -3.034 14.722 1.00 . A A . 35 ALA HB2 1 1
5 5671 1 1 35 ALA HB3 H 59.323 -3.582 13.081 1.00 . A A . 35 ALA HB3 1 1
5 5672 1 1 35 ALA N N 61.403 -4.373 12.330 1.00 . A A . 35 ALA N 1 1
5 5673 1 1 35 ALA O O 60.778 -5.071 15.384 1.00 . A A . 35 ALA O 1 1
5 5674 1 1 36 GLY C C 64.690 -6.110 16.111 1.00 . A A . 36 GLY C 1 1
5 5675 1 1 36 GLY CA C 63.265 -5.584 16.281 1.00 . A A . 36 GLY CA 1 1
5 5676 1 1 36 GLY H H 63.641 -4.240 14.640 1.00 . A A . 36 GLY H 1 1
5 5677 1 1 36 GLY HA2 H 63.192 -5.026 17.204 1.00 . A A . 36 GLY HA2 1 1
5 5678 1 1 36 GLY HA3 H 62.578 -6.416 16.306 1.00 . A A . 36 GLY HA3 1 1
5 5679 1 1 36 GLY N N 62.927 -4.695 15.135 1.00 . A A . 36 GLY N 1 1
5 5680 1 1 36 GLY O O 65.325 -6.531 17.058 1.00 . A A . 36 GLY O 1 1
5 5681 1 1 37 GLN C C 67.604 -5.607 15.266 1.00 . A A . 37 GLN C 1 1
5 5682 1 1 37 GLN CA C 66.585 -6.587 14.675 1.00 . A A . 37 GLN CA 1 1
5 5683 1 1 37 GLN CB C 66.725 -6.660 13.153 1.00 . A A . 37 GLN CB 1 1
5 5684 1 1 37 GLN CD C 66.548 -8.676 11.687 1.00 . A A . 37 GLN CD 1 1
5 5685 1 1 37 GLN CG C 65.776 -7.728 12.606 1.00 . A A . 37 GLN CG 1 1
5 5686 1 1 37 GLN H H 64.669 -5.744 14.161 1.00 . A A . 37 GLN H 1 1
5 5687 1 1 37 GLN HA H 66.712 -7.568 15.104 1.00 . A A . 37 GLN HA 1 1
5 5688 1 1 37 GLN HB2 H 66.476 -5.700 12.724 1.00 . A A . 37 GLN HB2 1 1
5 5689 1 1 37 GLN HB3 H 67.741 -6.917 12.897 1.00 . A A . 37 GLN HB3 1 1
5 5690 1 1 37 GLN HE21 H 66.929 -7.273 10.332 1.00 . A A . 37 GLN HE21 1 1
5 5691 1 1 37 GLN HE22 H 67.546 -8.823 9.975 1.00 . A A . 37 GLN HE22 1 1
5 5692 1 1 37 GLN HG2 H 65.353 -8.288 13.428 1.00 . A A . 37 GLN HG2 1 1
5 5693 1 1 37 GLN HG3 H 64.983 -7.254 12.046 1.00 . A A . 37 GLN HG3 1 1
5 5694 1 1 37 GLN N N 65.199 -6.089 14.910 1.00 . A A . 37 GLN N 1 1
5 5695 1 1 37 GLN NE2 N 67.049 -8.220 10.572 1.00 . A A . 37 GLN NE2 1 1
5 5696 1 1 37 GLN O O 67.366 -4.418 15.340 1.00 . A A . 37 GLN O 1 1
5 5697 1 1 37 GLN OE1 O 66.696 -9.844 11.986 1.00 . A A . 37 GLN OE1 1 1
5 5698 1 1 38 ALA C C 70.712 -4.689 15.192 1.00 . A A . 38 ALA C 1 1
5 5699 1 1 38 ALA CA C 69.765 -5.200 16.281 1.00 . A A . 38 ALA CA 1 1
5 5700 1 1 38 ALA CB C 70.518 -6.070 17.289 1.00 . A A . 38 ALA CB 1 1
5 5701 1 1 38 ALA H H 68.906 -7.060 15.628 1.00 . A A . 38 ALA H 1 1
5 5702 1 1 38 ALA HA H 69.294 -4.376 16.788 1.00 . A A . 38 ALA HA 1 1
5 5703 1 1 38 ALA HB1 H 71.020 -5.436 18.006 1.00 . A A . 38 ALA HB1 1 1
5 5704 1 1 38 ALA HB2 H 71.247 -6.674 16.770 1.00 . A A . 38 ALA HB2 1 1
5 5705 1 1 38 ALA HB3 H 69.819 -6.713 17.803 1.00 . A A . 38 ALA HB3 1 1
5 5706 1 1 38 ALA N N 68.734 -6.100 15.693 1.00 . A A . 38 ALA N 1 1
5 5707 1 1 38 ALA O O 71.908 -4.591 15.392 1.00 . A A . 38 ALA O 1 1
5 5708 1 1 39 GLY C C 70.455 -4.213 11.587 1.00 . A A . 39 GLY C 1 1
5 5709 1 1 39 GLY CA C 71.063 -3.851 12.945 1.00 . A A . 39 GLY CA 1 1
5 5710 1 1 39 GLY H H 69.224 -4.442 13.899 1.00 . A A . 39 GLY H 1 1
5 5711 1 1 39 GLY HA2 H 71.154 -2.778 13.026 1.00 . A A . 39 GLY HA2 1 1
5 5712 1 1 39 GLY HA3 H 72.040 -4.302 13.027 1.00 . A A . 39 GLY HA3 1 1
5 5713 1 1 39 GLY N N 70.189 -4.358 14.041 1.00 . A A . 39 GLY N 1 1
5 5714 1 1 39 GLY O O 71.080 -4.858 10.770 1.00 . A A . 39 GLY O 1 1
5 5715 1 1 40 ALA C C 68.895 -3.026 9.005 1.00 . A A . 40 ALA C 1 1
5 5716 1 1 40 ALA CA C 68.604 -4.126 10.028 1.00 . A A . 40 ALA CA 1 1
5 5717 1 1 40 ALA CB C 67.105 -4.208 10.318 1.00 . A A . 40 ALA CB 1 1
5 5718 1 1 40 ALA H H 68.749 -3.283 12.004 1.00 . A A . 40 ALA H 1 1
5 5719 1 1 40 ALA HA H 68.961 -5.076 9.666 1.00 . A A . 40 ALA HA 1 1
5 5720 1 1 40 ALA HB1 H 66.577 -4.469 9.413 1.00 . A A . 40 ALA HB1 1 1
5 5721 1 1 40 ALA HB2 H 66.754 -3.252 10.677 1.00 . A A . 40 ALA HB2 1 1
5 5722 1 1 40 ALA HB3 H 66.925 -4.963 11.069 1.00 . A A . 40 ALA HB3 1 1
5 5723 1 1 40 ALA N N 69.240 -3.802 11.336 1.00 . A A . 40 ALA N 1 1
5 5724 1 1 40 ALA O O 68.802 -3.237 7.812 1.00 . A A . 40 ALA O 1 1
5 5725 1 1 41 GLU C C 70.894 -1.027 7.813 1.00 . A A . 41 GLU C 1 1
5 5726 1 1 41 GLU CA C 69.553 -0.755 8.497 1.00 . A A . 41 GLU CA 1 1
5 5727 1 1 41 GLU CB C 69.627 0.511 9.351 1.00 . A A . 41 GLU CB 1 1
5 5728 1 1 41 GLU CD C 71.369 2.291 9.154 1.00 . A A . 41 GLU CD 1 1
5 5729 1 1 41 GLU CG C 70.135 1.673 8.496 1.00 . A A . 41 GLU CG 1 1
5 5730 1 1 41 GLU H H 69.325 -1.700 10.421 1.00 . A A . 41 GLU H 1 1
5 5731 1 1 41 GLU HA H 68.765 -0.665 7.764 1.00 . A A . 41 GLU HA 1 1
5 5732 1 1 41 GLU HB2 H 68.644 0.745 9.734 1.00 . A A . 41 GLU HB2 1 1
5 5733 1 1 41 GLU HB3 H 70.306 0.349 10.174 1.00 . A A . 41 GLU HB3 1 1
5 5734 1 1 41 GLU HG2 H 70.394 1.308 7.512 1.00 . A A . 41 GLU HG2 1 1
5 5735 1 1 41 GLU HG3 H 69.362 2.422 8.410 1.00 . A A . 41 GLU HG3 1 1
5 5736 1 1 41 GLU N N 69.251 -1.856 9.456 1.00 . A A . 41 GLU N 1 1
5 5737 1 1 41 GLU O O 71.084 -0.723 6.653 1.00 . A A . 41 GLU O 1 1
5 5738 1 1 41 GLU OE1 O 71.288 2.622 10.326 1.00 . A A . 41 GLU OE1 1 1
5 5739 1 1 41 GLU OE2 O 72.375 2.422 8.475 1.00 . A A . 41 GLU OE2 1 1
5 5740 1 1 42 ALA C C 72.984 -2.948 6.806 1.00 . A A . 42 ALA C 1 1
5 5741 1 1 42 ALA CA C 73.150 -1.909 7.916 1.00 . A A . 42 ALA CA 1 1
5 5742 1 1 42 ALA CB C 73.992 -2.474 9.060 1.00 . A A . 42 ALA CB 1 1
5 5743 1 1 42 ALA H H 71.645 -1.849 9.458 1.00 . A A . 42 ALA H 1 1
5 5744 1 1 42 ALA HA H 73.602 -1.010 7.529 1.00 . A A . 42 ALA HA 1 1
5 5745 1 1 42 ALA HB1 H 73.883 -3.548 9.090 1.00 . A A . 42 ALA HB1 1 1
5 5746 1 1 42 ALA HB2 H 73.660 -2.052 9.996 1.00 . A A . 42 ALA HB2 1 1
5 5747 1 1 42 ALA HB3 H 75.030 -2.222 8.901 1.00 . A A . 42 ALA HB3 1 1
5 5748 1 1 42 ALA N N 71.823 -1.607 8.525 1.00 . A A . 42 ALA N 1 1
5 5749 1 1 42 ALA O O 73.436 -2.761 5.692 1.00 . A A . 42 ALA O 1 1
5 5750 1 1 43 TYR C C 71.186 -4.527 4.979 1.00 . A A . 43 TYR C 1 1
5 5751 1 1 43 TYR CA C 72.122 -5.074 6.046 1.00 . A A . 43 TYR CA 1 1
5 5752 1 1 43 TYR CB C 71.491 -6.263 6.777 1.00 . A A . 43 TYR CB 1 1
5 5753 1 1 43 TYR CD1 C 72.043 -7.440 4.603 1.00 . A A . 43 TYR CD1 1 1
5 5754 1 1 43 TYR CD2 C 70.796 -8.638 6.305 1.00 . A A . 43 TYR CD2 1 1
5 5755 1 1 43 TYR CE1 C 71.995 -8.568 3.775 1.00 . A A . 43 TYR CE1 1 1
5 5756 1 1 43 TYR CE2 C 70.748 -9.765 5.475 1.00 . A A . 43 TYR CE2 1 1
5 5757 1 1 43 TYR CG C 71.443 -7.474 5.870 1.00 . A A . 43 TYR CG 1 1
5 5758 1 1 43 TYR CZ C 71.347 -9.730 4.211 1.00 . A A . 43 TYR CZ 1 1
5 5759 1 1 43 TYR H H 71.956 -4.168 7.994 1.00 . A A . 43 TYR H 1 1
5 5760 1 1 43 TYR HA H 73.065 -5.355 5.604 1.00 . A A . 43 TYR HA 1 1
5 5761 1 1 43 TYR HB2 H 72.080 -6.496 7.653 1.00 . A A . 43 TYR HB2 1 1
5 5762 1 1 43 TYR HB3 H 70.485 -6.003 7.079 1.00 . A A . 43 TYR HB3 1 1
5 5763 1 1 43 TYR HD1 H 72.542 -6.545 4.266 1.00 . A A . 43 TYR HD1 1 1
5 5764 1 1 43 TYR HD2 H 70.333 -8.664 7.280 1.00 . A A . 43 TYR HD2 1 1
5 5765 1 1 43 TYR HE1 H 72.457 -8.541 2.799 1.00 . A A . 43 TYR HE1 1 1
5 5766 1 1 43 TYR HE2 H 70.249 -10.660 5.812 1.00 . A A . 43 TYR HE2 1 1
5 5767 1 1 43 TYR HH H 71.920 -11.490 3.739 1.00 . A A . 43 TYR HH 1 1
5 5768 1 1 43 TYR N N 72.325 -4.037 7.094 1.00 . A A . 43 TYR N 1 1
5 5769 1 1 43 TYR O O 71.289 -4.863 3.818 1.00 . A A . 43 TYR O 1 1
5 5770 1 1 43 TYR OH O 71.300 -10.843 3.395 1.00 . A A . 43 TYR OH 1 1
5 5771 1 1 44 LEU C C 70.213 -2.225 3.391 1.00 . A A . 44 LEU C 1 1
5 5772 1 1 44 LEU CA C 69.378 -3.063 4.353 1.00 . A A . 44 LEU CA 1 1
5 5773 1 1 44 LEU CB C 68.422 -2.187 5.164 1.00 . A A . 44 LEU CB 1 1
5 5774 1 1 44 LEU CD1 C 66.494 -2.331 6.752 1.00 . A A . 44 LEU CD1 1 1
5 5775 1 1 44 LEU CD2 C 66.249 -3.158 4.406 1.00 . A A . 44 LEU CD2 1 1
5 5776 1 1 44 LEU CG C 67.210 -3.019 5.588 1.00 . A A . 44 LEU CG 1 1
5 5777 1 1 44 LEU H H 70.242 -3.384 6.295 1.00 . A A . 44 LEU H 1 1
5 5778 1 1 44 LEU HA H 68.834 -3.829 3.822 1.00 . A A . 44 LEU HA 1 1
5 5779 1 1 44 LEU HB2 H 68.933 -1.818 6.043 1.00 . A A . 44 LEU HB2 1 1
5 5780 1 1 44 LEU HB3 H 68.094 -1.354 4.560 1.00 . A A . 44 LEU HB3 1 1
5 5781 1 1 44 LEU HD11 H 66.465 -2.997 7.601 1.00 . A A . 44 LEU HD11 1 1
5 5782 1 1 44 LEU HD12 H 65.486 -2.080 6.456 1.00 . A A . 44 LEU HD12 1 1
5 5783 1 1 44 LEU HD13 H 67.025 -1.429 7.020 1.00 . A A . 44 LEU HD13 1 1
5 5784 1 1 44 LEU HD21 H 66.488 -2.418 3.657 1.00 . A A . 44 LEU HD21 1 1
5 5785 1 1 44 LEU HD22 H 65.235 -3.011 4.748 1.00 . A A . 44 LEU HD22 1 1
5 5786 1 1 44 LEU HD23 H 66.344 -4.146 3.980 1.00 . A A . 44 LEU HD23 1 1
5 5787 1 1 44 LEU HG H 67.542 -4.000 5.902 1.00 . A A . 44 LEU HG 1 1
5 5788 1 1 44 LEU N N 70.293 -3.661 5.357 1.00 . A A . 44 LEU N 1 1
5 5789 1 1 44 LEU O O 69.895 -2.079 2.230 1.00 . A A . 44 LEU O 1 1
5 5790 1 1 45 ALA C C 72.947 -1.774 2.035 1.00 . A A . 45 ALA C 1 1
5 5791 1 1 45 ALA CA C 72.183 -0.870 3.003 1.00 . A A . 45 ALA CA 1 1
5 5792 1 1 45 ALA CB C 73.148 -0.173 3.963 1.00 . A A . 45 ALA CB 1 1
5 5793 1 1 45 ALA H H 71.542 -1.837 4.813 1.00 . A A . 45 ALA H 1 1
5 5794 1 1 45 ALA HA H 71.607 -0.140 2.463 1.00 . A A . 45 ALA HA 1 1
5 5795 1 1 45 ALA HB1 H 72.609 0.158 4.839 1.00 . A A . 45 ALA HB1 1 1
5 5796 1 1 45 ALA HB2 H 73.594 0.678 3.471 1.00 . A A . 45 ALA HB2 1 1
5 5797 1 1 45 ALA HB3 H 73.923 -0.865 4.258 1.00 . A A . 45 ALA HB3 1 1
5 5798 1 1 45 ALA N N 71.301 -1.689 3.875 1.00 . A A . 45 ALA N 1 1
5 5799 1 1 45 ALA O O 73.171 -1.425 0.891 1.00 . A A . 45 ALA O 1 1
5 5800 1 1 46 GLN C C 73.144 -4.521 0.585 1.00 . A A . 46 GLN C 1 1
5 5801 1 1 46 GLN CA C 74.099 -3.849 1.572 1.00 . A A . 46 GLN CA 1 1
5 5802 1 1 46 GLN CB C 74.742 -4.884 2.495 1.00 . A A . 46 GLN CB 1 1
5 5803 1 1 46 GLN CD C 76.059 -6.629 1.287 1.00 . A A . 46 GLN CD 1 1
5 5804 1 1 46 GLN CG C 76.125 -5.257 1.960 1.00 . A A . 46 GLN CG 1 1
5 5805 1 1 46 GLN H H 73.160 -3.206 3.409 1.00 . A A . 46 GLN H 1 1
5 5806 1 1 46 GLN HA H 74.859 -3.303 1.038 1.00 . A A . 46 GLN HA 1 1
5 5807 1 1 46 GLN HB2 H 74.839 -4.469 3.488 1.00 . A A . 46 GLN HB2 1 1
5 5808 1 1 46 GLN HB3 H 74.123 -5.767 2.534 1.00 . A A . 46 GLN HB3 1 1
5 5809 1 1 46 GLN HE21 H 77.152 -6.071 -0.277 1.00 . A A . 46 GLN HE21 1 1
5 5810 1 1 46 GLN HE22 H 76.625 -7.693 -0.293 1.00 . A A . 46 GLN HE22 1 1
5 5811 1 1 46 GLN HG2 H 76.445 -4.517 1.242 1.00 . A A . 46 GLN HG2 1 1
5 5812 1 1 46 GLN HG3 H 76.829 -5.294 2.779 1.00 . A A . 46 GLN HG3 1 1
5 5813 1 1 46 GLN N N 73.349 -2.936 2.479 1.00 . A A . 46 GLN N 1 1
5 5814 1 1 46 GLN NE2 N 76.661 -6.813 0.144 1.00 . A A . 46 GLN NE2 1 1
5 5815 1 1 46 GLN O O 73.522 -4.883 -0.512 1.00 . A A . 46 GLN O 1 1
5 5816 1 1 46 GLN OE1 O 75.452 -7.545 1.806 1.00 . A A . 46 GLN OE1 1 1
5 5817 1 1 47 ARG C C 70.301 -4.251 -0.852 1.00 . A A . 47 ARG C 1 1
5 5818 1 1 47 ARG CA C 70.926 -5.319 0.041 1.00 . A A . 47 ARG CA 1 1
5 5819 1 1 47 ARG CB C 69.873 -5.950 0.952 1.00 . A A . 47 ARG CB 1 1
5 5820 1 1 47 ARG CD C 70.884 -8.224 0.762 1.00 . A A . 47 ARG CD 1 1
5 5821 1 1 47 ARG CG C 70.505 -7.103 1.731 1.00 . A A . 47 ARG CG 1 1
5 5822 1 1 47 ARG CZ C 70.407 -10.600 0.742 1.00 . A A . 47 ARG CZ 1 1
5 5823 1 1 47 ARG H H 71.623 -4.376 1.843 1.00 . A A . 47 ARG H 1 1
5 5824 1 1 47 ARG HA H 71.404 -6.078 -0.559 1.00 . A A . 47 ARG HA 1 1
5 5825 1 1 47 ARG HB2 H 69.502 -5.206 1.642 1.00 . A A . 47 ARG HB2 1 1
5 5826 1 1 47 ARG HB3 H 69.057 -6.326 0.354 1.00 . A A . 47 ARG HB3 1 1
5 5827 1 1 47 ARG HD2 H 70.524 -7.997 -0.232 1.00 . A A . 47 ARG HD2 1 1
5 5828 1 1 47 ARG HD3 H 71.952 -8.370 0.754 1.00 . A A . 47 ARG HD3 1 1
5 5829 1 1 47 ARG HE H 69.605 -9.360 2.068 1.00 . A A . 47 ARG HE 1 1
5 5830 1 1 47 ARG HG2 H 71.390 -6.750 2.241 1.00 . A A . 47 ARG HG2 1 1
5 5831 1 1 47 ARG HG3 H 69.797 -7.478 2.455 1.00 . A A . 47 ARG HG3 1 1
5 5832 1 1 47 ARG HH11 H 71.666 -9.897 -0.649 1.00 . A A . 47 ARG HH11 1 1
5 5833 1 1 47 ARG HH12 H 71.356 -11.600 -0.711 1.00 . A A . 47 ARG HH12 1 1
5 5834 1 1 47 ARG HH21 H 69.199 -11.576 2.006 1.00 . A A . 47 ARG HH21 1 1
5 5835 1 1 47 ARG HH22 H 69.961 -12.552 0.796 1.00 . A A . 47 ARG HH22 1 1
5 5836 1 1 47 ARG N N 71.907 -4.682 0.960 1.00 . A A . 47 ARG N 1 1
5 5837 1 1 47 ARG NE N 70.205 -9.437 1.298 1.00 . A A . 47 ARG NE 1 1
5 5838 1 1 47 ARG NH1 N 71.205 -10.707 -0.286 1.00 . A A . 47 ARG NH1 1 1
5 5839 1 1 47 ARG NH2 N 69.809 -11.659 1.218 1.00 . A A . 47 ARG NH2 1 1
5 5840 1 1 47 ARG O O 69.695 -4.549 -1.862 1.00 . A A . 47 ARG O 1 1
5 5841 1 1 48 ILE C C 70.875 -1.539 -2.433 1.00 . A A . 48 ILE C 1 1
5 5842 1 1 48 ILE CA C 69.880 -1.921 -1.334 1.00 . A A . 48 ILE CA 1 1
5 5843 1 1 48 ILE CB C 69.649 -0.745 -0.382 1.00 . A A . 48 ILE CB 1 1
5 5844 1 1 48 ILE CD1 C 68.399 -0.072 1.676 1.00 . A A . 48 ILE CD1 1 1
5 5845 1 1 48 ILE CG1 C 68.393 -1.000 0.458 1.00 . A A . 48 ILE CG1 1 1
5 5846 1 1 48 ILE CG2 C 69.458 0.538 -1.194 1.00 . A A . 48 ILE CG2 1 1
5 5847 1 1 48 ILE H H 70.957 -2.787 0.318 1.00 . A A . 48 ILE H 1 1
5 5848 1 1 48 ILE HA H 68.944 -2.236 -1.767 1.00 . A A . 48 ILE HA 1 1
5 5849 1 1 48 ILE HB H 70.504 -0.635 0.268 1.00 . A A . 48 ILE HB 1 1
5 5850 1 1 48 ILE HD11 H 67.777 0.789 1.476 1.00 . A A . 48 ILE HD11 1 1
5 5851 1 1 48 ILE HD12 H 69.409 0.252 1.876 1.00 . A A . 48 ILE HD12 1 1
5 5852 1 1 48 ILE HD13 H 68.015 -0.603 2.534 1.00 . A A . 48 ILE HD13 1 1
5 5853 1 1 48 ILE HG12 H 67.514 -0.805 -0.139 1.00 . A A . 48 ILE HG12 1 1
5 5854 1 1 48 ILE HG13 H 68.382 -2.027 0.789 1.00 . A A . 48 ILE HG13 1 1
5 5855 1 1 48 ILE HG21 H 70.340 1.154 -1.106 1.00 . A A . 48 ILE HG21 1 1
5 5856 1 1 48 ILE HG22 H 68.602 1.076 -0.818 1.00 . A A . 48 ILE HG22 1 1
5 5857 1 1 48 ILE HG23 H 69.298 0.285 -2.233 1.00 . A A . 48 ILE HG23 1 1
5 5858 1 1 48 ILE N N 70.455 -3.007 -0.495 1.00 . A A . 48 ILE N 1 1
5 5859 1 1 48 ILE O O 70.491 -1.165 -3.524 1.00 . A A . 48 ILE O 1 1
5 5860 1 1 49 LYS C C 73.408 -2.480 -4.122 1.00 . A A . 49 LYS C 1 1
5 5861 1 1 49 LYS CA C 73.150 -1.277 -3.209 1.00 . A A . 49 LYS CA 1 1
5 5862 1 1 49 LYS CB C 74.419 -0.900 -2.443 1.00 . A A . 49 LYS CB 1 1
5 5863 1 1 49 LYS CD C 76.821 -0.254 -2.683 1.00 . A A . 49 LYS CD 1 1
5 5864 1 1 49 LYS CE C 77.266 -1.271 -1.631 1.00 . A A . 49 LYS CE 1 1
5 5865 1 1 49 LYS CG C 75.593 -0.789 -3.419 1.00 . A A . 49 LYS CG 1 1
5 5866 1 1 49 LYS H H 72.453 -1.941 -1.277 1.00 . A A . 49 LYS H 1 1
5 5867 1 1 49 LYS HA H 72.802 -0.434 -3.785 1.00 . A A . 49 LYS HA 1 1
5 5868 1 1 49 LYS HB2 H 74.269 0.049 -1.948 1.00 . A A . 49 LYS HB2 1 1
5 5869 1 1 49 LYS HB3 H 74.636 -1.659 -1.707 1.00 . A A . 49 LYS HB3 1 1
5 5870 1 1 49 LYS HD2 H 77.622 -0.090 -3.389 1.00 . A A . 49 LYS HD2 1 1
5 5871 1 1 49 LYS HD3 H 76.572 0.678 -2.197 1.00 . A A . 49 LYS HD3 1 1
5 5872 1 1 49 LYS HE2 H 76.690 -1.148 -0.724 1.00 . A A . 49 LYS HE2 1 1
5 5873 1 1 49 LYS HE3 H 77.161 -2.275 -2.010 1.00 . A A . 49 LYS HE3 1 1
5 5874 1 1 49 LYS HG2 H 75.814 -1.764 -3.828 1.00 . A A . 49 LYS HG2 1 1
5 5875 1 1 49 LYS HG3 H 75.333 -0.112 -4.220 1.00 . A A . 49 LYS HG3 1 1
5 5876 1 1 49 LYS HZ1 H 78.860 0.056 -1.456 1.00 . A A . 49 LYS HZ1 1 1
5 5877 1 1 49 LYS HZ2 H 79.288 -1.461 -2.087 1.00 . A A . 49 LYS HZ2 1 1
5 5878 1 1 49 LYS HZ3 H 78.965 -1.288 -0.429 1.00 . A A . 49 LYS HZ3 1 1
5 5879 1 1 49 LYS N N 72.151 -1.634 -2.163 1.00 . A A . 49 LYS N 1 1
5 5880 1 1 49 LYS NZ N 78.702 -0.968 -1.382 1.00 . A A . 49 LYS NZ 1 1
5 5881 1 1 49 LYS O O 74.039 -2.366 -5.154 1.00 . A A . 49 LYS O 1 1
5 5882 1 1 50 ASN C C 71.793 -5.486 -4.956 1.00 . A A . 50 ASN C 1 1
5 5883 1 1 50 ASN CA C 73.137 -4.843 -4.595 1.00 . A A . 50 ASN CA 1 1
5 5884 1 1 50 ASN CB C 73.967 -5.785 -3.723 1.00 . A A . 50 ASN CB 1 1
5 5885 1 1 50 ASN CG C 75.450 -5.446 -3.878 1.00 . A A . 50 ASN CG 1 1
5 5886 1 1 50 ASN H H 72.415 -3.704 -2.914 1.00 . A A . 50 ASN H 1 1
5 5887 1 1 50 ASN HA H 73.688 -4.587 -5.486 1.00 . A A . 50 ASN HA 1 1
5 5888 1 1 50 ASN HB2 H 73.675 -5.667 -2.689 1.00 . A A . 50 ASN HB2 1 1
5 5889 1 1 50 ASN HB3 H 73.798 -6.805 -4.031 1.00 . A A . 50 ASN HB3 1 1
5 5890 1 1 50 ASN HD21 H 76.027 -7.348 -3.867 1.00 . A A . 50 ASN HD21 1 1
5 5891 1 1 50 ASN HD22 H 77.281 -6.203 -4.028 1.00 . A A . 50 ASN HD22 1 1
5 5892 1 1 50 ASN N N 72.922 -3.633 -3.750 1.00 . A A . 50 ASN N 1 1
5 5893 1 1 50 ASN ND2 N 76.325 -6.412 -3.928 1.00 . A A . 50 ASN ND2 1 1
5 5894 1 1 50 ASN O O 71.712 -6.339 -5.818 1.00 . A A . 50 ASN O 1 1
5 5895 1 1 50 ASN OD1 O 75.816 -4.290 -3.954 1.00 . A A . 50 ASN OD1 1 1
5 5896 1 1 51 GLY C C 69.481 -7.191 -4.556 1.00 . A A . 51 GLY C 1 1
5 5897 1 1 51 GLY CA C 69.395 -5.661 -4.597 1.00 . A A . 51 GLY CA 1 1
5 5898 1 1 51 GLY H H 70.831 -4.391 -3.613 1.00 . A A . 51 GLY H 1 1
5 5899 1 1 51 GLY HA2 H 68.685 -5.320 -3.857 1.00 . A A . 51 GLY HA2 1 1
5 5900 1 1 51 GLY HA3 H 69.076 -5.345 -5.575 1.00 . A A . 51 GLY HA3 1 1
5 5901 1 1 51 GLY N N 70.739 -5.080 -4.301 1.00 . A A . 51 GLY N 1 1
5 5902 1 1 51 GLY O O 70.547 -7.749 -4.390 1.00 . A A . 51 GLY O 1 1
5 5903 1 1 52 SER C C 67.017 -9.985 -4.515 1.00 . A A . 52 SER C 1 1
5 5904 1 1 52 SER CA C 68.420 -9.382 -4.666 1.00 . A A . 52 SER CA 1 1
5 5905 1 1 52 SER CB C 69.262 -9.731 -3.436 1.00 . A A . 52 SER CB 1 1
5 5906 1 1 52 SER H H 67.514 -7.409 -4.840 1.00 . A A . 52 SER H 1 1
5 5907 1 1 52 SER HA H 68.898 -9.764 -5.553 1.00 . A A . 52 SER HA 1 1
5 5908 1 1 52 SER HB2 H 69.270 -8.897 -2.754 1.00 . A A . 52 SER HB2 1 1
5 5909 1 1 52 SER HB3 H 68.834 -10.593 -2.940 1.00 . A A . 52 SER HB3 1 1
5 5910 1 1 52 SER HG H 71.190 -9.557 -3.244 1.00 . A A . 52 SER HG 1 1
5 5911 1 1 52 SER N N 68.372 -7.879 -4.703 1.00 . A A . 52 SER N 1 1
5 5912 1 1 52 SER O O 66.066 -9.299 -4.198 1.00 . A A . 52 SER O 1 1
5 5913 1 1 52 SER OG O 70.594 -10.016 -3.841 1.00 . A A . 52 SER OG 1 1
5 5914 1 1 53 GLN C C 65.483 -12.697 -3.258 1.00 . A A . 53 GLN C 1 1
5 5915 1 1 53 GLN CA C 65.556 -11.940 -4.592 1.00 . A A . 53 GLN CA 1 1
5 5916 1 1 53 GLN CB C 65.448 -12.887 -5.812 1.00 . A A . 53 GLN CB 1 1
5 5917 1 1 53 GLN CD C 66.814 -14.682 -4.720 1.00 . A A . 53 GLN CD 1 1
5 5918 1 1 53 GLN CG C 65.477 -14.366 -5.395 1.00 . A A . 53 GLN CG 1 1
5 5919 1 1 53 GLN H H 67.677 -11.808 -4.975 1.00 . A A . 53 GLN H 1 1
5 5920 1 1 53 GLN HA H 64.772 -11.200 -4.636 1.00 . A A . 53 GLN HA 1 1
5 5921 1 1 53 GLN HB2 H 64.521 -12.689 -6.329 1.00 . A A . 53 GLN HB2 1 1
5 5922 1 1 53 GLN HB3 H 66.273 -12.695 -6.481 1.00 . A A . 53 GLN HB3 1 1
5 5923 1 1 53 GLN HE21 H 67.892 -14.205 -6.322 1.00 . A A . 53 GLN HE21 1 1
5 5924 1 1 53 GLN HE22 H 68.787 -14.723 -4.966 1.00 . A A . 53 GLN HE22 1 1
5 5925 1 1 53 GLN HG2 H 64.667 -14.567 -4.711 1.00 . A A . 53 GLN HG2 1 1
5 5926 1 1 53 GLN HG3 H 65.364 -14.986 -6.272 1.00 . A A . 53 GLN HG3 1 1
5 5927 1 1 53 GLN N N 66.891 -11.275 -4.730 1.00 . A A . 53 GLN N 1 1
5 5928 1 1 53 GLN NE2 N 67.923 -14.523 -5.392 1.00 . A A . 53 GLN NE2 1 1
5 5929 1 1 53 GLN O O 66.424 -12.709 -2.488 1.00 . A A . 53 GLN O 1 1
5 5930 1 1 53 GLN OE1 O 66.851 -15.075 -3.571 1.00 . A A . 53 GLN OE1 1 1
5 5931 1 1 54 GLY C C 64.205 -13.089 -0.547 1.00 . A A . 54 GLY C 1 1
5 5932 1 1 54 GLY CA C 64.243 -14.082 -1.704 1.00 . A A . 54 GLY CA 1 1
5 5933 1 1 54 GLY H H 63.629 -13.307 -3.618 1.00 . A A . 54 GLY H 1 1
5 5934 1 1 54 GLY HA2 H 63.329 -14.659 -1.718 1.00 . A A . 54 GLY HA2 1 1
5 5935 1 1 54 GLY HA3 H 65.089 -14.742 -1.582 1.00 . A A . 54 GLY HA3 1 1
5 5936 1 1 54 GLY N N 64.375 -13.328 -2.983 1.00 . A A . 54 GLY N 1 1
5 5937 1 1 54 GLY O O 64.446 -13.432 0.593 1.00 . A A . 54 GLY O 1 1
5 5938 1 1 55 VAL C C 62.415 -10.735 0.773 1.00 . A A . 55 VAL C 1 1
5 5939 1 1 55 VAL CA C 63.841 -10.822 0.229 1.00 . A A . 55 VAL CA 1 1
5 5940 1 1 55 VAL CB C 64.234 -9.515 -0.467 1.00 . A A . 55 VAL CB 1 1
5 5941 1 1 55 VAL CG1 C 64.694 -8.500 0.576 1.00 . A A . 55 VAL CG1 1 1
5 5942 1 1 55 VAL CG2 C 65.376 -9.774 -1.455 1.00 . A A . 55 VAL CG2 1 1
5 5943 1 1 55 VAL H H 63.712 -11.610 -1.769 1.00 . A A . 55 VAL H 1 1
5 5944 1 1 55 VAL HA H 64.540 -11.048 1.019 1.00 . A A . 55 VAL HA 1 1
5 5945 1 1 55 VAL HB H 63.380 -9.120 -0.998 1.00 . A A . 55 VAL HB 1 1
5 5946 1 1 55 VAL HG11 H 65.772 -8.487 0.612 1.00 . A A . 55 VAL HG11 1 1
5 5947 1 1 55 VAL HG12 H 64.304 -8.777 1.544 1.00 . A A . 55 VAL HG12 1 1
5 5948 1 1 55 VAL HG13 H 64.329 -7.520 0.308 1.00 . A A . 55 VAL HG13 1 1
5 5949 1 1 55 VAL HG21 H 65.825 -8.835 -1.743 1.00 . A A . 55 VAL HG21 1 1
5 5950 1 1 55 VAL HG22 H 64.986 -10.270 -2.332 1.00 . A A . 55 VAL HG22 1 1
5 5951 1 1 55 VAL HG23 H 66.121 -10.401 -0.989 1.00 . A A . 55 VAL HG23 1 1
5 5952 1 1 55 VAL N N 63.902 -11.857 -0.839 1.00 . A A . 55 VAL N 1 1
5 5953 1 1 55 VAL O O 62.142 -11.089 1.903 1.00 . A A . 55 VAL O 1 1
5 5954 1 1 56 TRP C C 59.218 -11.032 -0.504 1.00 . A A . 56 TRP C 1 1
5 5955 1 1 56 TRP CA C 60.091 -10.163 0.403 1.00 . A A . 56 TRP CA 1 1
5 5956 1 1 56 TRP CB C 59.753 -8.688 0.222 1.00 . A A . 56 TRP CB 1 1
5 5957 1 1 56 TRP CD1 C 61.685 -7.355 1.152 1.00 . A A . 56 TRP CD1 1 1
5 5958 1 1 56 TRP CD2 C 59.970 -7.504 2.602 1.00 . A A . 56 TRP CD2 1 1
5 5959 1 1 56 TRP CE2 C 60.978 -6.740 3.238 1.00 . A A . 56 TRP CE2 1 1
5 5960 1 1 56 TRP CE3 C 58.777 -7.746 3.309 1.00 . A A . 56 TRP CE3 1 1
5 5961 1 1 56 TRP CG C 60.446 -7.883 1.276 1.00 . A A . 56 TRP CG 1 1
5 5962 1 1 56 TRP CH2 C 59.620 -6.482 5.214 1.00 . A A . 56 TRP CH2 1 1
5 5963 1 1 56 TRP CZ2 C 60.809 -6.233 4.526 1.00 . A A . 56 TRP CZ2 1 1
5 5964 1 1 56 TRP CZ3 C 58.606 -7.236 4.608 1.00 . A A . 56 TRP CZ3 1 1
5 5965 1 1 56 TRP H H 61.747 -10.000 -0.941 1.00 . A A . 56 TRP H 1 1
5 5966 1 1 56 TRP HA H 59.984 -10.451 1.437 1.00 . A A . 56 TRP HA 1 1
5 5967 1 1 56 TRP HB2 H 60.084 -8.363 -0.755 1.00 . A A . 56 TRP HB2 1 1
5 5968 1 1 56 TRP HB3 H 58.689 -8.555 0.303 1.00 . A A . 56 TRP HB3 1 1
5 5969 1 1 56 TRP HD1 H 62.324 -7.447 0.287 1.00 . A A . 56 TRP HD1 1 1
5 5970 1 1 56 TRP HE1 H 62.843 -6.204 2.482 1.00 . A A . 56 TRP HE1 1 1
5 5971 1 1 56 TRP HE3 H 57.990 -8.326 2.852 1.00 . A A . 56 TRP HE3 1 1
5 5972 1 1 56 TRP HH2 H 59.481 -6.092 6.209 1.00 . A A . 56 TRP HH2 1 1
5 5973 1 1 56 TRP HZ2 H 61.593 -5.652 4.989 1.00 . A A . 56 TRP HZ2 1 1
5 5974 1 1 56 TRP HZ3 H 57.688 -7.427 5.144 1.00 . A A . 56 TRP HZ3 1 1
5 5975 1 1 56 TRP N N 61.503 -10.273 -0.035 1.00 . A A . 56 TRP N 1 1
5 5976 1 1 56 TRP NE1 N 62.001 -6.677 2.315 1.00 . A A . 56 TRP NE1 1 1
5 5977 1 1 56 TRP O O 58.253 -11.632 -0.074 1.00 . A A . 56 TRP O 1 1
5 5978 1 1 57 GLY C C 59.693 -12.382 -3.862 1.00 . A A . 57 GLY C 1 1
5 5979 1 1 57 GLY CA C 58.778 -11.929 -2.718 1.00 . A A . 57 GLY CA 1 1
5 5980 1 1 57 GLY H H 60.349 -10.607 -2.073 1.00 . A A . 57 GLY H 1 1
5 5981 1 1 57 GLY HA2 H 58.381 -12.794 -2.204 1.00 . A A . 57 GLY HA2 1 1
5 5982 1 1 57 GLY HA3 H 57.965 -11.344 -3.120 1.00 . A A . 57 GLY HA3 1 1
5 5983 1 1 57 GLY N N 59.564 -11.101 -1.760 1.00 . A A . 57 GLY N 1 1
5 5984 1 1 57 GLY O O 60.884 -12.143 -3.828 1.00 . A A . 57 GLY O 1 1
5 5985 1 1 58 PRO C C 60.370 -12.371 -6.916 1.00 . A A . 58 PRO C 1 1
5 5986 1 1 58 PRO CA C 59.881 -13.522 -6.016 1.00 . A A . 58 PRO CA 1 1
5 5987 1 1 58 PRO CB C 58.841 -14.367 -6.761 1.00 . A A . 58 PRO CB 1 1
5 5988 1 1 58 PRO CD C 57.655 -13.308 -4.835 1.00 . A A . 58 PRO CD 1 1
5 5989 1 1 58 PRO CG C 57.507 -14.305 -5.991 1.00 . A A . 58 PRO CG 1 1
5 5990 1 1 58 PRO HA H 60.705 -14.143 -5.703 1.00 . A A . 58 PRO HA 1 1
5 5991 1 1 58 PRO HB2 H 58.705 -13.978 -7.760 1.00 . A A . 58 PRO HB2 1 1
5 5992 1 1 58 PRO HB3 H 59.178 -15.392 -6.813 1.00 . A A . 58 PRO HB3 1 1
5 5993 1 1 58 PRO HD2 H 57.082 -12.412 -5.027 1.00 . A A . 58 PRO HD2 1 1
5 5994 1 1 58 PRO HD3 H 57.367 -13.760 -3.898 1.00 . A A . 58 PRO HD3 1 1
5 5995 1 1 58 PRO HG2 H 56.722 -13.975 -6.657 1.00 . A A . 58 PRO HG2 1 1
5 5996 1 1 58 PRO HG3 H 57.267 -15.280 -5.599 1.00 . A A . 58 PRO HG3 1 1
5 5997 1 1 58 PRO N N 59.108 -13.025 -4.845 1.00 . A A . 58 PRO N 1 1
5 5998 1 1 58 PRO O O 60.829 -12.601 -8.017 1.00 . A A . 58 PRO O 1 1
5 5999 1 1 59 ILE C C 62.027 -9.404 -6.752 1.00 . A A . 59 ILE C 1 1
5 6000 1 1 59 ILE CA C 60.743 -10.011 -7.328 1.00 . A A . 59 ILE CA 1 1
5 6001 1 1 59 ILE CB C 59.611 -8.984 -7.283 1.00 . A A . 59 ILE CB 1 1
5 6002 1 1 59 ILE CD1 C 57.143 -8.653 -7.472 1.00 . A A . 59 ILE CD1 1 1
5 6003 1 1 59 ILE CG1 C 58.268 -9.688 -7.496 1.00 . A A . 59 ILE CG1 1 1
5 6004 1 1 59 ILE CG2 C 59.819 -7.944 -8.386 1.00 . A A . 59 ILE CG2 1 1
5 6005 1 1 59 ILE H H 59.901 -10.962 -5.593 1.00 . A A . 59 ILE H 1 1
5 6006 1 1 59 ILE HA H 60.901 -10.342 -8.343 1.00 . A A . 59 ILE HA 1 1
5 6007 1 1 59 ILE HB H 59.612 -8.492 -6.322 1.00 . A A . 59 ILE HB 1 1
5 6008 1 1 59 ILE HD11 H 57.169 -8.115 -6.535 1.00 . A A . 59 ILE HD11 1 1
5 6009 1 1 59 ILE HD12 H 56.191 -9.152 -7.574 1.00 . A A . 59 ILE HD12 1 1
5 6010 1 1 59 ILE HD13 H 57.275 -7.958 -8.288 1.00 . A A . 59 ILE HD13 1 1
5 6011 1 1 59 ILE HG12 H 58.273 -10.195 -8.451 1.00 . A A . 59 ILE HG12 1 1
5 6012 1 1 59 ILE HG13 H 58.110 -10.408 -6.707 1.00 . A A . 59 ILE HG13 1 1
5 6013 1 1 59 ILE HG21 H 58.898 -7.813 -8.936 1.00 . A A . 59 ILE HG21 1 1
5 6014 1 1 59 ILE HG22 H 60.595 -8.281 -9.059 1.00 . A A . 59 ILE HG22 1 1
5 6015 1 1 59 ILE HG23 H 60.111 -7.003 -7.944 1.00 . A A . 59 ILE HG23 1 1
5 6016 1 1 59 ILE N N 60.277 -11.142 -6.475 1.00 . A A . 59 ILE N 1 1
5 6017 1 1 59 ILE O O 61.971 -8.457 -5.992 1.00 . A A . 59 ILE O 1 1
5 6018 1 1 60 PRO C C 64.635 -7.993 -7.000 1.00 . A A . 60 PRO C 1 1
5 6019 1 1 60 PRO CA C 64.451 -9.462 -6.642 1.00 . A A . 60 PRO CA 1 1
5 6020 1 1 60 PRO CB C 65.456 -10.319 -7.412 1.00 . A A . 60 PRO CB 1 1
5 6021 1 1 60 PRO CD C 63.179 -11.114 -8.063 1.00 . A A . 60 PRO CD 1 1
5 6022 1 1 60 PRO CG C 64.681 -11.292 -8.320 1.00 . A A . 60 PRO CG 1 1
5 6023 1 1 60 PRO HA H 64.556 -9.622 -5.582 1.00 . A A . 60 PRO HA 1 1
5 6024 1 1 60 PRO HB2 H 66.084 -9.679 -8.017 1.00 . A A . 60 PRO HB2 1 1
5 6025 1 1 60 PRO HB3 H 66.066 -10.872 -6.722 1.00 . A A . 60 PRO HB3 1 1
5 6026 1 1 60 PRO HD2 H 62.657 -10.884 -8.983 1.00 . A A . 60 PRO HD2 1 1
5 6027 1 1 60 PRO HD3 H 62.765 -11.989 -7.590 1.00 . A A . 60 PRO HD3 1 1
5 6028 1 1 60 PRO HG2 H 64.902 -11.072 -9.355 1.00 . A A . 60 PRO HG2 1 1
5 6029 1 1 60 PRO HG3 H 64.968 -12.307 -8.095 1.00 . A A . 60 PRO HG3 1 1
5 6030 1 1 60 PRO N N 63.148 -9.963 -7.131 1.00 . A A . 60 PRO N 1 1
5 6031 1 1 60 PRO O O 64.326 -7.568 -8.096 1.00 . A A . 60 PRO O 1 1
5 6032 1 1 61 MET C C 66.639 -5.638 -7.253 1.00 . A A . 61 MET C 1 1
5 6033 1 1 61 MET CA C 65.373 -5.784 -6.412 1.00 . A A . 61 MET CA 1 1
5 6034 1 1 61 MET CB C 65.571 -5.106 -5.062 1.00 . A A . 61 MET CB 1 1
5 6035 1 1 61 MET CE C 67.152 -3.138 -2.948 1.00 . A A . 61 MET CE 1 1
5 6036 1 1 61 MET CG C 65.875 -3.626 -5.284 1.00 . A A . 61 MET CG 1 1
5 6037 1 1 61 MET H H 65.413 -7.573 -5.221 1.00 . A A . 61 MET H 1 1
5 6038 1 1 61 MET HA H 64.515 -5.369 -6.915 1.00 . A A . 61 MET HA 1 1
5 6039 1 1 61 MET HB2 H 64.672 -5.210 -4.476 1.00 . A A . 61 MET HB2 1 1
5 6040 1 1 61 MET HB3 H 66.400 -5.568 -4.543 1.00 . A A . 61 MET HB3 1 1
5 6041 1 1 61 MET HE1 H 66.132 -3.459 -2.788 1.00 . A A . 61 MET HE1 1 1
5 6042 1 1 61 MET HE2 H 67.260 -2.116 -2.625 1.00 . A A . 61 MET HE2 1 1
5 6043 1 1 61 MET HE3 H 67.826 -3.765 -2.384 1.00 . A A . 61 MET HE3 1 1
5 6044 1 1 61 MET HG2 H 65.797 -3.394 -6.337 1.00 . A A . 61 MET HG2 1 1
5 6045 1 1 61 MET HG3 H 65.171 -3.030 -4.730 1.00 . A A . 61 MET HG3 1 1
5 6046 1 1 61 MET N N 65.154 -7.215 -6.098 1.00 . A A . 61 MET N 1 1
5 6047 1 1 61 MET O O 67.685 -6.108 -6.854 1.00 . A A . 61 MET O 1 1
5 6048 1 1 61 MET SD S 67.550 -3.259 -4.709 1.00 . A A . 61 MET SD 1 1
5 6049 1 1 62 PRO C C 68.721 -3.910 -8.488 1.00 . A A . 62 PRO C 1 1
5 6050 1 1 62 PRO CA C 67.706 -4.775 -9.243 1.00 . A A . 62 PRO CA 1 1
5 6051 1 1 62 PRO CB C 67.121 -4.017 -10.439 1.00 . A A . 62 PRO CB 1 1
5 6052 1 1 62 PRO CD C 65.234 -4.433 -8.854 1.00 . A A . 62 PRO CD 1 1
5 6053 1 1 62 PRO CG C 65.611 -3.813 -10.206 1.00 . A A . 62 PRO CG 1 1
5 6054 1 1 62 PRO HA H 68.131 -5.712 -9.558 1.00 . A A . 62 PRO HA 1 1
5 6055 1 1 62 PRO HB2 H 67.608 -3.056 -10.531 1.00 . A A . 62 PRO HB2 1 1
5 6056 1 1 62 PRO HB3 H 67.271 -4.588 -11.341 1.00 . A A . 62 PRO HB3 1 1
5 6057 1 1 62 PRO HD2 H 64.862 -3.676 -8.176 1.00 . A A . 62 PRO HD2 1 1
5 6058 1 1 62 PRO HD3 H 64.513 -5.226 -8.982 1.00 . A A . 62 PRO HD3 1 1
5 6059 1 1 62 PRO HG2 H 65.387 -2.756 -10.196 1.00 . A A . 62 PRO HG2 1 1
5 6060 1 1 62 PRO HG3 H 65.054 -4.297 -10.993 1.00 . A A . 62 PRO HG3 1 1
5 6061 1 1 62 PRO N N 66.525 -4.984 -8.381 1.00 . A A . 62 PRO N 1 1
5 6062 1 1 62 PRO O O 68.371 -2.854 -7.999 1.00 . A A . 62 PRO O 1 1
5 6063 1 1 63 PRO C C 71.074 -2.186 -8.255 1.00 . A A . 63 PRO C 1 1
5 6064 1 1 63 PRO CA C 70.978 -3.599 -7.681 1.00 . A A . 63 PRO CA 1 1
5 6065 1 1 63 PRO CB C 72.246 -4.410 -7.942 1.00 . A A . 63 PRO CB 1 1
5 6066 1 1 63 PRO CD C 70.358 -5.652 -9.013 1.00 . A A . 63 PRO CD 1 1
5 6067 1 1 63 PRO CG C 71.880 -5.633 -8.807 1.00 . A A . 63 PRO CG 1 1
5 6068 1 1 63 PRO HA H 70.768 -3.570 -6.624 1.00 . A A . 63 PRO HA 1 1
5 6069 1 1 63 PRO HB2 H 72.965 -3.796 -8.460 1.00 . A A . 63 PRO HB2 1 1
5 6070 1 1 63 PRO HB3 H 72.657 -4.744 -7.004 1.00 . A A . 63 PRO HB3 1 1
5 6071 1 1 63 PRO HD2 H 70.116 -5.679 -10.067 1.00 . A A . 63 PRO HD2 1 1
5 6072 1 1 63 PRO HD3 H 69.909 -6.481 -8.489 1.00 . A A . 63 PRO HD3 1 1
5 6073 1 1 63 PRO HG2 H 72.377 -5.564 -9.764 1.00 . A A . 63 PRO HG2 1 1
5 6074 1 1 63 PRO HG3 H 72.186 -6.538 -8.303 1.00 . A A . 63 PRO HG3 1 1
5 6075 1 1 63 PRO N N 69.942 -4.370 -8.402 1.00 . A A . 63 PRO N 1 1
5 6076 1 1 63 PRO O O 71.105 -1.991 -9.453 1.00 . A A . 63 PRO O 1 1
5 6077 1 1 64 ASN C C 72.583 0.761 -7.757 1.00 . A A . 64 ASN C 1 1
5 6078 1 1 64 ASN CA C 71.166 0.206 -7.891 1.00 . A A . 64 ASN CA 1 1
5 6079 1 1 64 ASN CB C 70.199 0.966 -6.985 1.00 . A A . 64 ASN CB 1 1
5 6080 1 1 64 ASN CG C 68.819 0.310 -7.067 1.00 . A A . 64 ASN CG 1 1
5 6081 1 1 64 ASN H H 71.060 -1.383 -6.443 1.00 . A A . 64 ASN H 1 1
5 6082 1 1 64 ASN HA H 70.832 0.266 -8.915 1.00 . A A . 64 ASN HA 1 1
5 6083 1 1 64 ASN HB2 H 70.557 0.929 -5.964 1.00 . A A . 64 ASN HB2 1 1
5 6084 1 1 64 ASN HB3 H 70.128 1.993 -7.307 1.00 . A A . 64 ASN HB3 1 1
5 6085 1 1 64 ASN HD21 H 69.315 -1.200 -5.872 1.00 . A A . 64 ASN HD21 1 1
5 6086 1 1 64 ASN HD22 H 67.719 -1.234 -6.469 1.00 . A A . 64 ASN HD22 1 1
5 6087 1 1 64 ASN N N 71.099 -1.200 -7.405 1.00 . A A . 64 ASN N 1 1
5 6088 1 1 64 ASN ND2 N 68.599 -0.799 -6.413 1.00 . A A . 64 ASN ND2 1 1
5 6089 1 1 64 ASN O O 73.429 0.186 -7.101 1.00 . A A . 64 ASN O 1 1
5 6090 1 1 64 ASN OD1 O 67.935 0.809 -7.734 1.00 . A A . 64 ASN OD1 1 1
5 6091 1 1 65 ALA C C 74.277 3.424 -7.088 1.00 . A A . 65 ALA C 1 1
5 6092 1 1 65 ALA CA C 74.205 2.479 -8.285 1.00 . A A . 65 ALA CA 1 1
5 6093 1 1 65 ALA CB C 74.389 3.249 -9.592 1.00 . A A . 65 ALA CB 1 1
5 6094 1 1 65 ALA H H 72.147 2.325 -8.897 1.00 . A A . 65 ALA H 1 1
5 6095 1 1 65 ALA HA H 74.950 1.708 -8.198 1.00 . A A . 65 ALA HA 1 1
5 6096 1 1 65 ALA HB1 H 73.428 3.582 -9.953 1.00 . A A . 65 ALA HB1 1 1
5 6097 1 1 65 ALA HB2 H 74.846 2.604 -10.328 1.00 . A A . 65 ALA HB2 1 1
5 6098 1 1 65 ALA HB3 H 75.025 4.105 -9.420 1.00 . A A . 65 ALA HB3 1 1
5 6099 1 1 65 ALA N N 72.846 1.879 -8.375 1.00 . A A . 65 ALA N 1 1
5 6100 1 1 65 ALA O O 75.003 4.398 -7.090 1.00 . A A . 65 ALA O 1 1
5 6101 1 1 66 VAL C C 74.825 3.746 -4.053 1.00 . A A . 66 VAL C 1 1
5 6102 1 1 66 VAL CA C 73.551 4.010 -4.856 1.00 . A A . 66 VAL CA 1 1
5 6103 1 1 66 VAL CB C 72.315 3.612 -4.050 1.00 . A A . 66 VAL CB 1 1
5 6104 1 1 66 VAL CG1 C 71.052 4.037 -4.802 1.00 . A A . 66 VAL CG1 1 1
5 6105 1 1 66 VAL CG2 C 72.300 2.095 -3.852 1.00 . A A . 66 VAL CG2 1 1
5 6106 1 1 66 VAL H H 72.957 2.344 -6.084 1.00 . A A . 66 VAL H 1 1
5 6107 1 1 66 VAL HA H 73.491 5.049 -5.138 1.00 . A A . 66 VAL HA 1 1
5 6108 1 1 66 VAL HB H 72.340 4.102 -3.086 1.00 . A A . 66 VAL HB 1 1
5 6109 1 1 66 VAL HG11 H 71.321 4.698 -5.613 1.00 . A A . 66 VAL HG11 1 1
5 6110 1 1 66 VAL HG12 H 70.385 4.551 -4.126 1.00 . A A . 66 VAL HG12 1 1
5 6111 1 1 66 VAL HG13 H 70.559 3.162 -5.200 1.00 . A A . 66 VAL HG13 1 1
5 6112 1 1 66 VAL HG21 H 73.229 1.675 -4.210 1.00 . A A . 66 VAL HG21 1 1
5 6113 1 1 66 VAL HG22 H 71.476 1.668 -4.404 1.00 . A A . 66 VAL HG22 1 1
5 6114 1 1 66 VAL HG23 H 72.185 1.870 -2.802 1.00 . A A . 66 VAL HG23 1 1
5 6115 1 1 66 VAL N N 73.529 3.138 -6.061 1.00 . A A . 66 VAL N 1 1
5 6116 1 1 66 VAL O O 75.016 2.674 -3.513 1.00 . A A . 66 VAL O 1 1
5 6117 1 1 67 SER C C 76.631 3.968 -1.807 1.00 . A A . 67 SER C 1 1
5 6118 1 1 67 SER CA C 76.958 4.506 -3.202 1.00 . A A . 67 SER CA 1 1
5 6119 1 1 67 SER CB C 77.598 5.890 -3.111 1.00 . A A . 67 SER CB 1 1
5 6120 1 1 67 SER H H 75.528 5.568 -4.415 1.00 . A A . 67 SER H 1 1
5 6121 1 1 67 SER HA H 77.614 3.828 -3.725 1.00 . A A . 67 SER HA 1 1
5 6122 1 1 67 SER HB2 H 76.855 6.645 -3.306 1.00 . A A . 67 SER HB2 1 1
5 6123 1 1 67 SER HB3 H 78.002 6.034 -2.118 1.00 . A A . 67 SER HB3 1 1
5 6124 1 1 67 SER HG H 78.792 6.923 -4.247 1.00 . A A . 67 SER HG 1 1
5 6125 1 1 67 SER N N 75.699 4.711 -3.971 1.00 . A A . 67 SER N 1 1
5 6126 1 1 67 SER O O 75.491 3.703 -1.489 1.00 . A A . 67 SER O 1 1
5 6127 1 1 67 SER OG O 78.634 5.992 -4.078 1.00 . A A . 67 SER OG 1 1
5 6128 1 1 68 ASP C C 76.574 4.330 1.212 1.00 . A A . 68 ASP C 1 1
5 6129 1 1 68 ASP CA C 77.340 3.285 0.397 1.00 . A A . 68 ASP CA 1 1
5 6130 1 1 68 ASP CB C 78.716 3.021 1.009 1.00 . A A . 68 ASP CB 1 1
5 6131 1 1 68 ASP CG C 79.058 1.537 0.872 1.00 . A A . 68 ASP CG 1 1
5 6132 1 1 68 ASP H H 78.534 4.023 -1.241 1.00 . A A . 68 ASP H 1 1
5 6133 1 1 68 ASP HA H 76.777 2.367 0.343 1.00 . A A . 68 ASP HA 1 1
5 6134 1 1 68 ASP HB2 H 79.459 3.613 0.492 1.00 . A A . 68 ASP HB2 1 1
5 6135 1 1 68 ASP HB3 H 78.703 3.291 2.054 1.00 . A A . 68 ASP HB3 1 1
5 6136 1 1 68 ASP N N 77.616 3.805 -0.971 1.00 . A A . 68 ASP N 1 1
5 6137 1 1 68 ASP O O 75.465 4.098 1.650 1.00 . A A . 68 ASP O 1 1
5 6138 1 1 68 ASP OD1 O 78.158 0.726 1.014 1.00 . A A . 68 ASP OD1 1 1
5 6139 1 1 68 ASP OD2 O 80.214 1.236 0.627 1.00 . A A . 68 ASP OD2 1 1
5 6140 1 1 69 ASP C C 75.058 6.783 1.613 1.00 . A A . 69 ASP C 1 1
5 6141 1 1 69 ASP CA C 76.451 6.536 2.198 1.00 . A A . 69 ASP CA 1 1
5 6142 1 1 69 ASP CB C 77.324 7.783 2.055 1.00 . A A . 69 ASP CB 1 1
5 6143 1 1 69 ASP CG C 77.033 8.744 3.208 1.00 . A A . 69 ASP CG 1 1
5 6144 1 1 69 ASP H H 78.048 5.652 1.053 1.00 . A A . 69 ASP H 1 1
5 6145 1 1 69 ASP HA H 76.380 6.253 3.237 1.00 . A A . 69 ASP HA 1 1
5 6146 1 1 69 ASP HB2 H 78.365 7.497 2.076 1.00 . A A . 69 ASP HB2 1 1
5 6147 1 1 69 ASP HB3 H 77.102 8.271 1.118 1.00 . A A . 69 ASP HB3 1 1
5 6148 1 1 69 ASP N N 77.153 5.481 1.416 1.00 . A A . 69 ASP N 1 1
5 6149 1 1 69 ASP O O 74.123 7.103 2.321 1.00 . A A . 69 ASP O 1 1
5 6150 1 1 69 ASP OD1 O 75.969 9.340 3.203 1.00 . A A . 69 ASP OD1 1 1
5 6151 1 1 69 ASP OD2 O 77.881 8.869 4.076 1.00 . A A . 69 ASP OD2 1 1
5 6152 1 1 70 GLU C C 72.597 5.766 0.113 1.00 . A A . 70 GLU C 1 1
5 6153 1 1 70 GLU CA C 73.578 6.865 -0.306 1.00 . A A . 70 GLU CA 1 1
5 6154 1 1 70 GLU CB C 73.833 6.818 -1.813 1.00 . A A . 70 GLU CB 1 1
5 6155 1 1 70 GLU CD C 74.813 8.094 -3.729 1.00 . A A . 70 GLU CD 1 1
5 6156 1 1 70 GLU CG C 74.276 8.200 -2.300 1.00 . A A . 70 GLU CG 1 1
5 6157 1 1 70 GLU H H 75.676 6.379 -0.231 1.00 . A A . 70 GLU H 1 1
5 6158 1 1 70 GLU HA H 73.194 7.830 -0.030 1.00 . A A . 70 GLU HA 1 1
5 6159 1 1 70 GLU HB2 H 74.608 6.094 -2.024 1.00 . A A . 70 GLU HB2 1 1
5 6160 1 1 70 GLU HB3 H 72.925 6.533 -2.324 1.00 . A A . 70 GLU HB3 1 1
5 6161 1 1 70 GLU HG2 H 73.433 8.875 -2.280 1.00 . A A . 70 GLU HG2 1 1
5 6162 1 1 70 GLU HG3 H 75.054 8.577 -1.653 1.00 . A A . 70 GLU HG3 1 1
5 6163 1 1 70 GLU N N 74.911 6.637 0.323 1.00 . A A . 70 GLU N 1 1
5 6164 1 1 70 GLU O O 71.492 6.038 0.537 1.00 . A A . 70 GLU O 1 1
5 6165 1 1 70 GLU OE1 O 74.219 7.369 -4.511 1.00 . A A . 70 GLU OE1 1 1
5 6166 1 1 70 GLU OE2 O 75.806 8.740 -4.017 1.00 . A A . 70 GLU OE2 1 1
5 6167 1 1 71 ALA C C 71.880 3.463 1.925 1.00 . A A . 71 ALA C 1 1
5 6168 1 1 71 ALA CA C 72.086 3.420 0.412 1.00 . A A . 71 ALA CA 1 1
5 6169 1 1 71 ALA CB C 72.807 2.138 -0.001 1.00 . A A . 71 ALA CB 1 1
5 6170 1 1 71 ALA H H 73.894 4.334 -0.327 1.00 . A A . 71 ALA H 1 1
5 6171 1 1 71 ALA HA H 71.136 3.499 -0.101 1.00 . A A . 71 ALA HA 1 1
5 6172 1 1 71 ALA HB1 H 72.878 1.475 0.848 1.00 . A A . 71 ALA HB1 1 1
5 6173 1 1 71 ALA HB2 H 73.799 2.381 -0.352 1.00 . A A . 71 ALA HB2 1 1
5 6174 1 1 71 ALA HB3 H 72.254 1.653 -0.793 1.00 . A A . 71 ALA HB3 1 1
5 6175 1 1 71 ALA N N 72.996 4.531 0.008 1.00 . A A . 71 ALA N 1 1
5 6176 1 1 71 ALA O O 70.946 2.893 2.453 1.00 . A A . 71 ALA O 1 1
5 6177 1 1 72 GLN C C 71.427 5.206 4.395 1.00 . A A . 72 GLN C 1 1
5 6178 1 1 72 GLN CA C 72.582 4.257 4.099 1.00 . A A . 72 GLN CA 1 1
5 6179 1 1 72 GLN CB C 73.905 4.832 4.608 1.00 . A A . 72 GLN CB 1 1
5 6180 1 1 72 GLN CD C 76.008 4.125 5.759 1.00 . A A . 72 GLN CD 1 1
5 6181 1 1 72 GLN CG C 74.923 3.702 4.767 1.00 . A A . 72 GLN CG 1 1
5 6182 1 1 72 GLN H H 73.473 4.620 2.176 1.00 . A A . 72 GLN H 1 1
5 6183 1 1 72 GLN HA H 72.401 3.289 4.531 1.00 . A A . 72 GLN HA 1 1
5 6184 1 1 72 GLN HB2 H 74.277 5.559 3.901 1.00 . A A . 72 GLN HB2 1 1
5 6185 1 1 72 GLN HB3 H 73.747 5.309 5.565 1.00 . A A . 72 GLN HB3 1 1
5 6186 1 1 72 GLN HE21 H 75.694 6.070 5.488 1.00 . A A . 72 GLN HE21 1 1
5 6187 1 1 72 GLN HE22 H 76.921 5.675 6.606 1.00 . A A . 72 GLN HE22 1 1
5 6188 1 1 72 GLN HG2 H 74.423 2.817 5.134 1.00 . A A . 72 GLN HG2 1 1
5 6189 1 1 72 GLN HG3 H 75.376 3.488 3.811 1.00 . A A . 72 GLN HG3 1 1
5 6190 1 1 72 GLN N N 72.738 4.155 2.624 1.00 . A A . 72 GLN N 1 1
5 6191 1 1 72 GLN NE2 N 76.226 5.395 5.968 1.00 . A A . 72 GLN NE2 1 1
5 6192 1 1 72 GLN O O 70.603 4.960 5.252 1.00 . A A . 72 GLN O 1 1
5 6193 1 1 72 GLN OE1 O 76.664 3.292 6.351 1.00 . A A . 72 GLN OE1 1 1
5 6194 1 1 73 THR C C 68.973 6.654 3.232 1.00 . A A . 73 THR C 1 1
5 6195 1 1 73 THR CA C 70.237 7.239 3.859 1.00 . A A . 73 THR CA 1 1
5 6196 1 1 73 THR CB C 70.665 8.516 3.134 1.00 . A A . 73 THR CB 1 1
5 6197 1 1 73 THR CG2 C 69.618 9.606 3.361 1.00 . A A . 73 THR CG2 1 1
5 6198 1 1 73 THR H H 72.017 6.440 2.961 1.00 . A A . 73 THR H 1 1
5 6199 1 1 73 THR HA H 70.088 7.435 4.905 1.00 . A A . 73 THR HA 1 1
5 6200 1 1 73 THR HB H 70.752 8.319 2.077 1.00 . A A . 73 THR HB 1 1
5 6201 1 1 73 THR HG1 H 72.378 9.419 2.941 1.00 . A A . 73 THR HG1 1 1
5 6202 1 1 73 THR HG21 H 70.104 10.503 3.717 1.00 . A A . 73 THR HG21 1 1
5 6203 1 1 73 THR HG22 H 68.902 9.270 4.094 1.00 . A A . 73 THR HG22 1 1
5 6204 1 1 73 THR HG23 H 69.110 9.817 2.431 1.00 . A A . 73 THR HG23 1 1
5 6205 1 1 73 THR N N 71.352 6.279 3.660 1.00 . A A . 73 THR N 1 1
5 6206 1 1 73 THR O O 67.865 6.986 3.603 1.00 . A A . 73 THR O 1 1
5 6207 1 1 73 THR OG1 O 71.920 8.948 3.642 1.00 . A A . 73 THR OG1 1 1
5 6208 1 1 74 LEU C C 67.367 4.089 2.591 1.00 . A A . 74 LEU C 1 1
5 6209 1 1 74 LEU CA C 67.961 5.131 1.642 1.00 . A A . 74 LEU CA 1 1
5 6210 1 1 74 LEU CB C 68.509 4.470 0.374 1.00 . A A . 74 LEU CB 1 1
5 6211 1 1 74 LEU CD1 C 69.407 4.900 -1.921 1.00 . A A . 74 LEU CD1 1 1
5 6212 1 1 74 LEU CD2 C 67.554 6.307 -1.022 1.00 . A A . 74 LEU CD2 1 1
5 6213 1 1 74 LEU CG C 68.833 5.550 -0.661 1.00 . A A . 74 LEU CG 1 1
5 6214 1 1 74 LEU H H 70.047 5.504 2.017 1.00 . A A . 74 LEU H 1 1
5 6215 1 1 74 LEU HA H 67.225 5.876 1.386 1.00 . A A . 74 LEU HA 1 1
5 6216 1 1 74 LEU HB2 H 69.403 3.915 0.614 1.00 . A A . 74 LEU HB2 1 1
5 6217 1 1 74 LEU HB3 H 67.770 3.798 -0.031 1.00 . A A . 74 LEU HB3 1 1
5 6218 1 1 74 LEU HD11 H 69.116 3.861 -1.956 1.00 . A A . 74 LEU HD11 1 1
5 6219 1 1 74 LEU HD12 H 70.485 4.972 -1.903 1.00 . A A . 74 LEU HD12 1 1
5 6220 1 1 74 LEU HD13 H 69.026 5.410 -2.794 1.00 . A A . 74 LEU HD13 1 1
5 6221 1 1 74 LEU HD21 H 67.611 6.643 -2.046 1.00 . A A . 74 LEU HD21 1 1
5 6222 1 1 74 LEU HD22 H 67.444 7.161 -0.369 1.00 . A A . 74 LEU HD22 1 1
5 6223 1 1 74 LEU HD23 H 66.703 5.653 -0.903 1.00 . A A . 74 LEU HD23 1 1
5 6224 1 1 74 LEU HG H 69.557 6.237 -0.250 1.00 . A A . 74 LEU HG 1 1
5 6225 1 1 74 LEU N N 69.141 5.765 2.289 1.00 . A A . 74 LEU N 1 1
5 6226 1 1 74 LEU O O 66.168 3.902 2.656 1.00 . A A . 74 LEU O 1 1
5 6227 1 1 75 ALA C C 67.040 3.118 5.487 1.00 . A A . 75 ALA C 1 1
5 6228 1 1 75 ALA CA C 67.697 2.405 4.304 1.00 . A A . 75 ALA CA 1 1
5 6229 1 1 75 ALA CB C 68.937 1.632 4.759 1.00 . A A . 75 ALA CB 1 1
5 6230 1 1 75 ALA H H 69.163 3.602 3.282 1.00 . A A . 75 ALA H 1 1
5 6231 1 1 75 ALA HA H 66.998 1.741 3.824 1.00 . A A . 75 ALA HA 1 1
5 6232 1 1 75 ALA HB1 H 69.310 2.058 5.680 1.00 . A A . 75 ALA HB1 1 1
5 6233 1 1 75 ALA HB2 H 69.701 1.697 3.998 1.00 . A A . 75 ALA HB2 1 1
5 6234 1 1 75 ALA HB3 H 68.676 0.597 4.921 1.00 . A A . 75 ALA HB3 1 1
5 6235 1 1 75 ALA N N 68.203 3.423 3.342 1.00 . A A . 75 ALA N 1 1
5 6236 1 1 75 ALA O O 65.934 2.802 5.881 1.00 . A A . 75 ALA O 1 1
5 6237 1 1 76 LYS C C 65.882 5.605 6.691 1.00 . A A . 76 LYS C 1 1
5 6238 1 1 76 LYS CA C 67.107 4.838 7.184 1.00 . A A . 76 LYS CA 1 1
5 6239 1 1 76 LYS CB C 68.199 5.798 7.655 1.00 . A A . 76 LYS CB 1 1
5 6240 1 1 76 LYS CD C 67.656 7.995 6.594 1.00 . A A . 76 LYS CD 1 1
5 6241 1 1 76 LYS CE C 68.426 9.150 7.239 1.00 . A A . 76 LYS CE 1 1
5 6242 1 1 76 LYS CG C 68.557 6.760 6.523 1.00 . A A . 76 LYS CG 1 1
5 6243 1 1 76 LYS H H 68.591 4.344 5.702 1.00 . A A . 76 LYS H 1 1
5 6244 1 1 76 LYS HA H 66.837 4.161 7.980 1.00 . A A . 76 LYS HA 1 1
5 6245 1 1 76 LYS HB2 H 67.844 6.360 8.506 1.00 . A A . 76 LYS HB2 1 1
5 6246 1 1 76 LYS HB3 H 69.076 5.235 7.936 1.00 . A A . 76 LYS HB3 1 1
5 6247 1 1 76 LYS HD2 H 67.353 8.276 5.595 1.00 . A A . 76 LYS HD2 1 1
5 6248 1 1 76 LYS HD3 H 66.783 7.770 7.186 1.00 . A A . 76 LYS HD3 1 1
5 6249 1 1 76 LYS HE2 H 69.198 8.766 7.891 1.00 . A A . 76 LYS HE2 1 1
5 6250 1 1 76 LYS HE3 H 68.856 9.785 6.480 1.00 . A A . 76 LYS HE3 1 1
5 6251 1 1 76 LYS HG2 H 69.589 7.061 6.626 1.00 . A A . 76 LYS HG2 1 1
5 6252 1 1 76 LYS HG3 H 68.417 6.267 5.572 1.00 . A A . 76 LYS HG3 1 1
5 6253 1 1 76 LYS HZ1 H 66.606 9.285 8.241 1.00 . A A . 76 LYS HZ1 1 1
5 6254 1 1 76 LYS HZ2 H 67.076 10.720 7.463 1.00 . A A . 76 LYS HZ2 1 1
5 6255 1 1 76 LYS HZ3 H 67.834 10.245 8.907 1.00 . A A . 76 LYS HZ3 1 1
5 6256 1 1 76 LYS N N 67.705 4.093 6.044 1.00 . A A . 76 LYS N 1 1
5 6257 1 1 76 LYS NZ N 67.408 9.907 8.022 1.00 . A A . 76 LYS NZ 1 1
5 6258 1 1 76 LYS O O 64.957 5.867 7.435 1.00 . A A . 76 LYS O 1 1
5 6259 1 1 77 TRP C C 63.469 5.764 4.886 1.00 . A A . 77 TRP C 1 1
5 6260 1 1 77 TRP CA C 64.689 6.684 4.879 1.00 . A A . 77 TRP CA 1 1
5 6261 1 1 77 TRP CB C 65.076 7.050 3.446 1.00 . A A . 77 TRP CB 1 1
5 6262 1 1 77 TRP CD1 C 63.258 8.770 3.093 1.00 . A A . 77 TRP CD1 1 1
5 6263 1 1 77 TRP CD2 C 63.164 7.094 1.595 1.00 . A A . 77 TRP CD2 1 1
5 6264 1 1 77 TRP CE2 C 62.102 7.976 1.285 1.00 . A A . 77 TRP CE2 1 1
5 6265 1 1 77 TRP CE3 C 63.329 5.949 0.797 1.00 . A A . 77 TRP CE3 1 1
5 6266 1 1 77 TRP CG C 63.884 7.623 2.746 1.00 . A A . 77 TRP CG 1 1
5 6267 1 1 77 TRP CH2 C 61.410 6.587 -0.561 1.00 . A A . 77 TRP CH2 1 1
5 6268 1 1 77 TRP CZ2 C 61.234 7.730 0.222 1.00 . A A . 77 TRP CZ2 1 1
5 6269 1 1 77 TRP CZ3 C 62.456 5.697 -0.275 1.00 . A A . 77 TRP CZ3 1 1
5 6270 1 1 77 TRP H H 66.614 5.719 4.844 1.00 . A A . 77 TRP H 1 1
5 6271 1 1 77 TRP HA H 64.495 7.578 5.452 1.00 . A A . 77 TRP HA 1 1
5 6272 1 1 77 TRP HB2 H 65.872 7.783 3.461 1.00 . A A . 77 TRP HB2 1 1
5 6273 1 1 77 TRP HB3 H 65.408 6.164 2.925 1.00 . A A . 77 TRP HB3 1 1
5 6274 1 1 77 TRP HD1 H 63.538 9.418 3.910 1.00 . A A . 77 TRP HD1 1 1
5 6275 1 1 77 TRP HE1 H 61.587 9.744 2.256 1.00 . A A . 77 TRP HE1 1 1
5 6276 1 1 77 TRP HE3 H 64.130 5.257 1.010 1.00 . A A . 77 TRP HE3 1 1
5 6277 1 1 77 TRP HH2 H 60.741 6.389 -1.385 1.00 . A A . 77 TRP HH2 1 1
5 6278 1 1 77 TRP HZ2 H 60.430 8.419 0.004 1.00 . A A . 77 TRP HZ2 1 1
5 6279 1 1 77 TRP HZ3 H 62.590 4.814 -0.882 1.00 . A A . 77 TRP HZ3 1 1
5 6280 1 1 77 TRP N N 65.862 5.952 5.430 1.00 . A A . 77 TRP N 1 1
5 6281 1 1 77 TRP NE1 N 62.201 8.982 2.224 1.00 . A A . 77 TRP NE1 1 1
5 6282 1 1 77 TRP O O 62.374 6.167 5.225 1.00 . A A . 77 TRP O 1 1
5 6283 1 1 78 ILE C C 61.960 3.429 5.943 1.00 . A A . 78 ILE C 1 1
5 6284 1 1 78 ILE CA C 62.510 3.570 4.523 1.00 . A A . 78 ILE CA 1 1
5 6285 1 1 78 ILE CB C 63.091 2.238 4.043 1.00 . A A . 78 ILE CB 1 1
5 6286 1 1 78 ILE CD1 C 64.813 1.452 2.409 1.00 . A A . 78 ILE CD1 1 1
5 6287 1 1 78 ILE CG1 C 63.614 2.380 2.609 1.00 . A A . 78 ILE CG1 1 1
5 6288 1 1 78 ILE CG2 C 62.000 1.167 4.081 1.00 . A A . 78 ILE CG2 1 1
5 6289 1 1 78 ILE H H 64.549 4.216 4.263 1.00 . A A . 78 ILE H 1 1
5 6290 1 1 78 ILE HA H 61.737 3.905 3.849 1.00 . A A . 78 ILE HA 1 1
5 6291 1 1 78 ILE HB H 63.901 1.946 4.696 1.00 . A A . 78 ILE HB 1 1
5 6292 1 1 78 ILE HD11 H 65.551 1.943 1.794 1.00 . A A . 78 ILE HD11 1 1
5 6293 1 1 78 ILE HD12 H 64.486 0.543 1.925 1.00 . A A . 78 ILE HD12 1 1
5 6294 1 1 78 ILE HD13 H 65.245 1.211 3.370 1.00 . A A . 78 ILE HD13 1 1
5 6295 1 1 78 ILE HG12 H 62.834 2.111 1.912 1.00 . A A . 78 ILE HG12 1 1
5 6296 1 1 78 ILE HG13 H 63.920 3.400 2.432 1.00 . A A . 78 ILE HG13 1 1
5 6297 1 1 78 ILE HG21 H 61.041 1.624 3.886 1.00 . A A . 78 ILE HG21 1 1
5 6298 1 1 78 ILE HG22 H 61.986 0.701 5.055 1.00 . A A . 78 ILE HG22 1 1
5 6299 1 1 78 ILE HG23 H 62.202 0.420 3.328 1.00 . A A . 78 ILE HG23 1 1
5 6300 1 1 78 ILE N N 63.655 4.523 4.525 1.00 . A A . 78 ILE N 1 1
5 6301 1 1 78 ILE O O 60.776 3.559 6.179 1.00 . A A . 78 ILE O 1 1
5 6302 1 1 79 LEU C C 61.725 4.343 8.776 1.00 . A A . 79 LEU C 1 1
5 6303 1 1 79 LEU CA C 62.348 3.030 8.303 1.00 . A A . 79 LEU CA 1 1
5 6304 1 1 79 LEU CB C 63.608 2.715 9.109 1.00 . A A . 79 LEU CB 1 1
5 6305 1 1 79 LEU CD1 C 65.568 1.276 8.541 1.00 . A A . 79 LEU CD1 1 1
5 6306 1 1 79 LEU CD2 C 63.752 0.391 10.011 1.00 . A A . 79 LEU CD2 1 1
5 6307 1 1 79 LEU CG C 64.062 1.286 8.809 1.00 . A A . 79 LEU CG 1 1
5 6308 1 1 79 LEU H H 63.771 3.075 6.683 1.00 . A A . 79 LEU H 1 1
5 6309 1 1 79 LEU HA H 61.642 2.220 8.387 1.00 . A A . 79 LEU HA 1 1
5 6310 1 1 79 LEU HB2 H 64.391 3.407 8.836 1.00 . A A . 79 LEU HB2 1 1
5 6311 1 1 79 LEU HB3 H 63.394 2.808 10.163 1.00 . A A . 79 LEU HB3 1 1
5 6312 1 1 79 LEU HD11 H 65.977 0.317 8.824 1.00 . A A . 79 LEU HD11 1 1
5 6313 1 1 79 LEU HD12 H 66.042 2.055 9.122 1.00 . A A . 79 LEU HD12 1 1
5 6314 1 1 79 LEU HD13 H 65.748 1.450 7.491 1.00 . A A . 79 LEU HD13 1 1
5 6315 1 1 79 LEU HD21 H 64.467 -0.417 10.051 1.00 . A A . 79 LEU HD21 1 1
5 6316 1 1 79 LEU HD22 H 62.755 -0.014 9.911 1.00 . A A . 79 LEU HD22 1 1
5 6317 1 1 79 LEU HD23 H 63.815 0.972 10.919 1.00 . A A . 79 LEU HD23 1 1
5 6318 1 1 79 LEU HG H 63.540 0.918 7.937 1.00 . A A . 79 LEU HG 1 1
5 6319 1 1 79 LEU N N 62.817 3.171 6.895 1.00 . A A . 79 LEU N 1 1
5 6320 1 1 79 LEU O O 60.896 4.367 9.664 1.00 . A A . 79 LEU O 1 1
5 6321 1 1 80 SER C C 60.088 6.853 8.181 1.00 . A A . 80 SER C 1 1
5 6322 1 1 80 SER CA C 61.558 6.755 8.598 1.00 . A A . 80 SER CA 1 1
5 6323 1 1 80 SER CB C 62.397 7.793 7.852 1.00 . A A . 80 SER CB 1 1
5 6324 1 1 80 SER H H 62.792 5.394 7.474 1.00 . A A . 80 SER H 1 1
5 6325 1 1 80 SER HA H 61.660 6.895 9.661 1.00 . A A . 80 SER HA 1 1
5 6326 1 1 80 SER HB2 H 63.230 7.307 7.371 1.00 . A A . 80 SER HB2 1 1
5 6327 1 1 80 SER HB3 H 61.785 8.278 7.102 1.00 . A A . 80 SER HB3 1 1
5 6328 1 1 80 SER HG H 62.272 9.492 8.789 1.00 . A A . 80 SER HG 1 1
5 6329 1 1 80 SER N N 62.122 5.439 8.188 1.00 . A A . 80 SER N 1 1
5 6330 1 1 80 SER O O 59.281 7.462 8.856 1.00 . A A . 80 SER O 1 1
5 6331 1 1 80 SER OG O 62.885 8.754 8.777 1.00 . A A . 80 SER OG 1 1
5 6332 1 1 81 GLN C C 57.373 5.855 7.729 1.00 . A A . 81 GLN C 1 1
5 6333 1 1 81 GLN CA C 58.315 6.321 6.616 1.00 . A A . 81 GLN CA 1 1
5 6334 1 1 81 GLN CB C 58.241 5.370 5.419 1.00 . A A . 81 GLN CB 1 1
5 6335 1 1 81 GLN CD C 59.322 7.270 4.190 1.00 . A A . 81 GLN CD 1 1
5 6336 1 1 81 GLN CG C 59.302 5.752 4.381 1.00 . A A . 81 GLN CG 1 1
5 6337 1 1 81 GLN H H 60.400 5.772 6.543 1.00 . A A . 81 GLN H 1 1
5 6338 1 1 81 GLN HA H 58.064 7.323 6.305 1.00 . A A . 81 GLN HA 1 1
5 6339 1 1 81 GLN HB2 H 58.415 4.358 5.755 1.00 . A A . 81 GLN HB2 1 1
5 6340 1 1 81 GLN HB3 H 57.262 5.435 4.969 1.00 . A A . 81 GLN HB3 1 1
5 6341 1 1 81 GLN HE21 H 61.282 7.342 3.863 1.00 . A A . 81 GLN HE21 1 1
5 6342 1 1 81 GLN HE22 H 60.475 8.844 3.808 1.00 . A A . 81 GLN HE22 1 1
5 6343 1 1 81 GLN HG2 H 60.273 5.419 4.719 1.00 . A A . 81 GLN HG2 1 1
5 6344 1 1 81 GLN HG3 H 59.068 5.278 3.440 1.00 . A A . 81 GLN HG3 1 1
5 6345 1 1 81 GLN N N 59.733 6.259 7.074 1.00 . A A . 81 GLN N 1 1
5 6346 1 1 81 GLN NE2 N 60.453 7.869 3.933 1.00 . A A . 81 GLN NE2 1 1
5 6347 1 1 81 GLN O O 57.111 4.677 7.881 1.00 . A A . 81 GLN O 1 1
5 6348 1 1 81 GLN OE1 O 58.297 7.919 4.277 1.00 . A A . 81 GLN OE1 1 1
5 6349 1 1 82 LYS C C 56.468 5.143 10.342 1.00 . A A . 82 LYS C 1 1
5 6350 1 1 82 LYS CA C 55.929 6.373 9.604 1.00 . A A . 82 LYS CA 1 1
5 6351 1 1 82 LYS CB C 54.610 6.043 8.903 1.00 . A A . 82 LYS CB 1 1
5 6352 1 1 82 LYS CD C 52.169 6.201 9.413 1.00 . A A . 82 LYS CD 1 1
5 6353 1 1 82 LYS CE C 51.050 7.126 9.895 1.00 . A A . 82 LYS CE 1 1
5 6354 1 1 82 LYS CG C 53.502 6.951 9.440 1.00 . A A . 82 LYS CG 1 1
5 6355 1 1 82 LYS H H 57.078 7.712 8.367 1.00 . A A . 82 LYS H 1 1
5 6356 1 1 82 LYS HA H 55.786 7.192 10.291 1.00 . A A . 82 LYS HA 1 1
5 6357 1 1 82 LYS HB2 H 54.722 6.200 7.839 1.00 . A A . 82 LYS HB2 1 1
5 6358 1 1 82 LYS HB3 H 54.351 5.012 9.089 1.00 . A A . 82 LYS HB3 1 1
5 6359 1 1 82 LYS HD2 H 51.960 5.878 8.404 1.00 . A A . 82 LYS HD2 1 1
5 6360 1 1 82 LYS HD3 H 52.226 5.340 10.062 1.00 . A A . 82 LYS HD3 1 1
5 6361 1 1 82 LYS HE2 H 51.301 7.552 10.857 1.00 . A A . 82 LYS HE2 1 1
5 6362 1 1 82 LYS HE3 H 50.866 7.905 9.171 1.00 . A A . 82 LYS HE3 1 1
5 6363 1 1 82 LYS HG2 H 53.734 7.240 10.456 1.00 . A A . 82 LYS HG2 1 1
5 6364 1 1 82 LYS HG3 H 53.429 7.834 8.822 1.00 . A A . 82 LYS HG3 1 1
5 6365 1 1 82 LYS HZ1 H 50.137 5.320 10.383 1.00 . A A . 82 LYS HZ1 1 1
5 6366 1 1 82 LYS HZ2 H 49.420 6.126 9.072 1.00 . A A . 82 LYS HZ2 1 1
5 6367 1 1 82 LYS HZ3 H 49.164 6.681 10.657 1.00 . A A . 82 LYS HZ3 1 1
5 6368 1 1 82 LYS N N 56.858 6.767 8.507 1.00 . A A . 82 LYS N 1 1
5 6369 1 1 82 LYS NZ N 49.852 6.247 10.011 1.00 . A A . 82 LYS NZ 1 1
5 6370 1 1 82 LYS O O 55.684 4.248 10.612 1.00 . A A . 82 LYS O 1 1
5 6371 1 1 82 LYS OXT O 57.655 5.119 10.624 1.00 . A A . 82 LYS OXT 1 1
5 6372 2 2 1 HEM C1A C 64.073 -3.160 -1.388 1.00 . B A . 83 HEM C1A 1 1
5 6373 2 2 1 HEM C1B C 65.207 0.782 -2.467 1.00 . B A . 83 HEM C1B 1 1
5 6374 2 2 1 HEM C1C C 63.981 -0.055 -6.475 1.00 . B A . 83 HEM C1C 1 1
5 6375 2 2 1 HEM C1D C 62.346 -3.756 -5.208 1.00 . B A . 83 HEM C1D 1 1
5 6376 2 2 1 HEM C2A C 64.758 -3.217 -0.129 1.00 . B A . 83 HEM C2A 1 1
5 6377 2 2 1 HEM C2B C 65.785 2.080 -2.748 1.00 . B A . 83 HEM C2B 1 1
5 6378 2 2 1 HEM C2C C 63.547 -0.116 -7.851 1.00 . B A . 83 HEM C2C 1 1
5 6379 2 2 1 HEM C2D C 61.694 -5.013 -4.938 1.00 . B A . 83 HEM C2D 1 1
5 6380 2 2 1 HEM C3A C 65.144 -1.946 0.148 1.00 . B A . 83 HEM C3A 1 1
5 6381 2 2 1 HEM C3B C 65.671 2.254 -4.079 1.00 . B A . 83 HEM C3B 1 1
5 6382 2 2 1 HEM C3C C 62.831 -1.248 -7.966 1.00 . B A . 83 HEM C3C 1 1
5 6383 2 2 1 HEM C3D C 61.927 -5.300 -3.644 1.00 . B A . 83 HEM C3D 1 1
5 6384 2 2 1 HEM C4A C 64.836 -1.154 -1.030 1.00 . B A . 83 HEM C4A 1 1
5 6385 2 2 1 HEM C4B C 65.002 1.113 -4.602 1.00 . B A . 83 HEM C4B 1 1
5 6386 2 2 1 HEM C4C C 62.902 -1.911 -6.688 1.00 . B A . 83 HEM C4C 1 1
5 6387 2 2 1 HEM C4D C 62.777 -4.239 -3.147 1.00 . B A . 83 HEM C4D 1 1
5 6388 2 2 1 HEM CAA C 65.212 -4.515 0.529 1.00 . B A . 83 HEM CAA 1 1
5 6389 2 2 1 HEM CAB C 66.131 3.396 -4.966 1.00 . B A . 83 HEM CAB 1 1
5 6390 2 2 1 HEM CAC C 61.868 -1.635 -9.090 1.00 . B A . 83 HEM CAC 1 1
5 6391 2 2 1 HEM CAD C 61.277 -6.423 -2.847 1.00 . B A . 83 HEM CAD 1 1
5 6392 2 2 1 HEM CBA C 65.642 -5.529 -0.539 1.00 . B A . 83 HEM CBA 1 1
5 6393 2 2 1 HEM CBB C 67.593 3.244 -5.382 1.00 . B A . 83 HEM CBB 1 1
5 6394 2 2 1 HEM CBC C 62.611 -1.857 -10.407 1.00 . B A . 83 HEM CBC 1 1
5 6395 2 2 1 HEM CBD C 62.322 -7.395 -2.297 1.00 . B A . 83 HEM CBD 1 1
5 6396 2 2 1 HEM CGA C 66.734 -6.440 0.026 1.00 . B A . 83 HEM CGA 1 1
5 6397 2 2 1 HEM CGD C 62.725 -8.386 -3.390 1.00 . B A . 83 HEM CGD 1 1
5 6398 2 2 1 HEM CHA C 63.327 -4.198 -1.896 1.00 . B A . 83 HEM CHA 1 1
5 6399 2 2 1 HEM CHB C 65.232 0.162 -1.231 1.00 . B A . 83 HEM CHB 1 1
5 6400 2 2 1 HEM CHC C 64.633 1.008 -5.921 1.00 . B A . 83 HEM CHC 1 1
5 6401 2 2 1 HEM CHD C 62.324 -3.125 -6.424 1.00 . B A . 83 HEM CHD 1 1
5 6402 2 2 1 HEM CMA C 65.772 -1.459 1.444 1.00 . B A . 83 HEM CMA 1 1
5 6403 2 2 1 HEM CMB C 66.374 3.058 -1.749 1.00 . B A . 83 HEM CMB 1 1
5 6404 2 2 1 HEM CMC C 63.823 0.899 -8.948 1.00 . B A . 83 HEM CMC 1 1
5 6405 2 2 1 HEM CMD C 60.878 -5.843 -5.916 1.00 . B A . 83 HEM CMD 1 1
5 6406 2 2 1 HEM FE FE 63.876 -1.533 -3.868 1.00 . B A . 83 HEM FE 1 1
5 6407 2 2 1 HEM H2A H 67.642 2.859 -6.390 1.00 . B A . 83 HEM H2A 1 1
5 6408 2 2 1 HEM HAA1 H 64.398 -4.927 1.106 1.00 . B A . 83 HEM HAA1 1 1
5 6409 2 2 1 HEM HAA2 H 66.047 -4.308 1.184 1.00 . B A . 83 HEM HAA2 1 1
5 6410 2 2 1 HEM HAB H 65.524 3.418 -5.855 1.00 . B A . 83 HEM HAB 1 1
5 6411 2 2 1 HEM HAC H 61.375 -2.555 -8.822 1.00 . B A . 83 HEM HAC 1 1
5 6412 2 2 1 HEM HAD1 H 60.596 -6.961 -3.491 1.00 . B A . 83 HEM HAD1 1 1
5 6413 2 2 1 HEM HAD2 H 60.723 -5.995 -2.025 1.00 . B A . 83 HEM HAD2 1 1
5 6414 2 2 1 HEM HBA1 H 66.026 -5.005 -1.402 1.00 . B A . 83 HEM HBA1 1 1
5 6415 2 2 1 HEM HBA2 H 64.791 -6.126 -0.833 1.00 . B A . 83 HEM HBA2 1 1
5 6416 2 2 1 HEM HBB1 H 68.091 2.560 -4.711 1.00 . B A . 83 HEM HBB1 1 1
5 6417 2 2 1 HEM HBB2 H 68.079 4.205 -5.339 1.00 . B A . 83 HEM HBB2 1 1
5 6418 2 2 1 HEM HBC1 H 63.639 -2.115 -10.200 1.00 . B A . 83 HEM HBC1 1 1
5 6419 2 2 1 HEM HBC2 H 62.579 -0.953 -10.996 1.00 . B A . 83 HEM HBC2 1 1
5 6420 2 2 1 HEM HBD1 H 61.903 -7.938 -1.462 1.00 . B A . 83 HEM HBD1 1 1
5 6421 2 2 1 HEM HBD2 H 63.191 -6.844 -1.970 1.00 . B A . 83 HEM HBD2 1 1
5 6422 2 2 1 HEM HHA H 63.057 -5.041 -1.260 1.00 . B A . 83 HEM HHA 1 1
5 6423 2 2 1 HEM HHB H 65.474 0.832 -0.380 1.00 . B A . 83 HEM HHB 1 1
5 6424 2 2 1 HEM HHC H 64.772 1.889 -6.549 1.00 . B A . 83 HEM HHC 1 1
5 6425 2 2 1 HEM HHD H 61.811 -3.631 -7.241 1.00 . B A . 83 HEM HHD 1 1
5 6426 2 2 1 HEM HMA1 H 65.062 -1.568 2.250 1.00 . B A . 83 HEM HMA1 1 1
5 6427 2 2 1 HEM HMA2 H 66.048 -0.420 1.343 1.00 . B A . 83 HEM HMA2 1 1
5 6428 2 2 1 HEM HMA3 H 66.652 -2.046 1.660 1.00 . B A . 83 HEM HMA3 1 1
5 6429 2 2 1 HEM HMB1 H 65.621 3.776 -1.461 1.00 . B A . 83 HEM HMB1 1 1
5 6430 2 2 1 HEM HMB2 H 67.210 3.573 -2.202 1.00 . B A . 83 HEM HMB2 1 1
5 6431 2 2 1 HEM HMB3 H 66.712 2.520 -0.877 1.00 . B A . 83 HEM HMB3 1 1
5 6432 2 2 1 HEM HMC1 H 63.815 0.404 -9.908 1.00 . B A . 83 HEM HMC1 1 1
5 6433 2 2 1 HEM HMC2 H 64.791 1.350 -8.784 1.00 . B A . 83 HEM HMC2 1 1
5 6434 2 2 1 HEM HMC3 H 63.061 1.664 -8.930 1.00 . B A . 83 HEM HMC3 1 1
5 6435 2 2 1 HEM HMD1 H 59.923 -5.367 -6.083 1.00 . B A . 83 HEM HMD1 1 1
5 6436 2 2 1 HEM HMD2 H 60.720 -6.830 -5.506 1.00 . B A . 83 HEM HMD2 1 1
5 6437 2 2 1 HEM HMD3 H 61.410 -5.922 -6.853 1.00 . B A . 83 HEM HMD3 1 1
5 6438 2 2 1 HEM NA N 64.237 -1.942 -1.997 1.00 . B A . 83 HEM NA 1 1
5 6439 2 2 1 HEM NB N 64.732 0.194 -3.625 1.00 . B A . 83 HEM NB 1 1
5 6440 2 2 1 HEM NC N 63.584 -1.158 -5.766 1.00 . B A . 83 HEM NC 1 1
5 6441 2 2 1 HEM ND N 62.979 -3.263 -4.093 1.00 . B A . 83 HEM ND 1 1
5 6442 2 2 1 HEM O1A O 67.429 -7.059 -0.765 1.00 . B A . 83 HEM O1A 1 1
5 6443 2 2 1 HEM O1D O 61.895 -9.199 -3.762 1.00 . B A . 83 HEM O1D 1 1
5 6444 2 2 1 HEM O2A O 66.860 -6.504 1.238 1.00 . B A . 83 HEM O2A 1 1
5 6445 2 2 1 HEM O2D O 63.858 -8.313 -3.839 1.00 . B A . 83 HEM O2D 1 1
6 6446 1 1 1 GLU C C 68.840 15.683 1.778 1.00 . A A . 1 GLU C 1 1
6 6447 1 1 1 GLU CA C 69.695 16.730 1.062 1.00 . A A . 1 GLU CA 1 1
6 6448 1 1 1 GLU CB C 70.864 16.065 0.335 1.00 . A A . 1 GLU CB 1 1
6 6449 1 1 1 GLU CD C 71.199 17.948 -1.275 1.00 . A A . 1 GLU CD 1 1
6 6450 1 1 1 GLU CG C 70.841 16.466 -1.141 1.00 . A A . 1 GLU CG 1 1
6 6451 1 1 1 GLU H1 H 69.623 18.322 2.405 1.00 . A A . 1 GLU H1 1 1
6 6452 1 1 1 GLU H2 H 71.111 18.160 1.603 1.00 . A A . 1 GLU H2 1 1
6 6453 1 1 1 GLU H3 H 70.695 17.088 2.855 1.00 . A A . 1 GLU H3 1 1
6 6454 1 1 1 GLU HA H 69.098 17.291 0.363 1.00 . A A . 1 GLU HA 1 1
6 6455 1 1 1 GLU HB2 H 71.795 16.385 0.781 1.00 . A A . 1 GLU HB2 1 1
6 6456 1 1 1 GLU HB3 H 70.776 14.991 0.416 1.00 . A A . 1 GLU HB3 1 1
6 6457 1 1 1 GLU HG2 H 71.557 15.870 -1.687 1.00 . A A . 1 GLU HG2 1 1
6 6458 1 1 1 GLU HG3 H 69.852 16.299 -1.543 1.00 . A A . 1 GLU HG3 1 1
6 6459 1 1 1 GLU N N 70.329 17.644 2.057 1.00 . A A . 1 GLU N 1 1
6 6460 1 1 1 GLU O O 69.341 14.849 2.508 1.00 . A A . 1 GLU O 1 1
6 6461 1 1 1 GLU OE1 O 70.684 18.733 -0.496 1.00 . A A . 1 GLU OE1 1 1
6 6462 1 1 1 GLU OE2 O 71.980 18.270 -2.153 1.00 . A A . 1 GLU OE2 1 1
6 6463 1 1 2 ASP C C 66.629 13.423 1.447 1.00 . A A . 2 ASP C 1 1
6 6464 1 1 2 ASP CA C 66.663 14.731 2.248 1.00 . A A . 2 ASP CA 1 1
6 6465 1 1 2 ASP CB C 65.283 15.389 2.263 1.00 . A A . 2 ASP CB 1 1
6 6466 1 1 2 ASP CG C 65.141 16.244 3.524 1.00 . A A . 2 ASP CG 1 1
6 6467 1 1 2 ASP H H 67.168 16.400 0.988 1.00 . A A . 2 ASP H 1 1
6 6468 1 1 2 ASP HA H 66.996 14.548 3.255 1.00 . A A . 2 ASP HA 1 1
6 6469 1 1 2 ASP HB2 H 65.174 16.013 1.387 1.00 . A A . 2 ASP HB2 1 1
6 6470 1 1 2 ASP HB3 H 64.521 14.625 2.258 1.00 . A A . 2 ASP HB3 1 1
6 6471 1 1 2 ASP N N 67.552 15.720 1.578 1.00 . A A . 2 ASP N 1 1
6 6472 1 1 2 ASP O O 66.848 13.428 0.251 1.00 . A A . 2 ASP O 1 1
6 6473 1 1 2 ASP OD1 O 66.084 16.944 3.850 1.00 . A A . 2 ASP OD1 1 1
6 6474 1 1 2 ASP OD2 O 64.091 16.182 4.140 1.00 . A A . 2 ASP OD2 1 1
6 6475 1 1 3 PRO C C 65.204 10.998 0.401 1.00 . A A . 3 PRO C 1 1
6 6476 1 1 3 PRO CA C 66.299 11.017 1.465 1.00 . A A . 3 PRO CA 1 1
6 6477 1 1 3 PRO CB C 65.970 10.070 2.620 1.00 . A A . 3 PRO CB 1 1
6 6478 1 1 3 PRO CD C 66.093 12.373 3.589 1.00 . A A . 3 PRO CD 1 1
6 6479 1 1 3 PRO CG C 65.854 10.893 3.918 1.00 . A A . 3 PRO CG 1 1
6 6480 1 1 3 PRO HA H 67.252 10.763 1.034 1.00 . A A . 3 PRO HA 1 1
6 6481 1 1 3 PRO HB2 H 65.034 9.566 2.422 1.00 . A A . 3 PRO HB2 1 1
6 6482 1 1 3 PRO HB3 H 66.760 9.340 2.726 1.00 . A A . 3 PRO HB3 1 1
6 6483 1 1 3 PRO HD2 H 65.212 12.959 3.811 1.00 . A A . 3 PRO HD2 1 1
6 6484 1 1 3 PRO HD3 H 66.955 12.750 4.117 1.00 . A A . 3 PRO HD3 1 1
6 6485 1 1 3 PRO HG2 H 64.866 10.767 4.339 1.00 . A A . 3 PRO HG2 1 1
6 6486 1 1 3 PRO HG3 H 66.595 10.558 4.627 1.00 . A A . 3 PRO HG3 1 1
6 6487 1 1 3 PRO N N 66.356 12.339 2.131 1.00 . A A . 3 PRO N 1 1
6 6488 1 1 3 PRO O O 65.172 10.131 -0.444 1.00 . A A . 3 PRO O 1 1
6 6489 1 1 4 GLU C C 63.844 12.402 -1.947 1.00 . A A . 4 GLU C 1 1
6 6490 1 1 4 GLU CA C 63.243 11.983 -0.607 1.00 . A A . 4 GLU CA 1 1
6 6491 1 1 4 GLU CB C 62.242 13.030 -0.119 1.00 . A A . 4 GLU CB 1 1
6 6492 1 1 4 GLU CD C 59.860 12.947 0.623 1.00 . A A . 4 GLU CD 1 1
6 6493 1 1 4 GLU CG C 60.826 12.604 -0.512 1.00 . A A . 4 GLU CG 1 1
6 6494 1 1 4 GLU H H 64.364 12.654 1.108 1.00 . A A . 4 GLU H 1 1
6 6495 1 1 4 GLU HA H 62.767 11.019 -0.690 1.00 . A A . 4 GLU HA 1 1
6 6496 1 1 4 GLU HB2 H 62.308 13.120 0.955 1.00 . A A . 4 GLU HB2 1 1
6 6497 1 1 4 GLU HB3 H 62.466 13.982 -0.575 1.00 . A A . 4 GLU HB3 1 1
6 6498 1 1 4 GLU HG2 H 60.529 13.127 -1.409 1.00 . A A . 4 GLU HG2 1 1
6 6499 1 1 4 GLU HG3 H 60.806 11.539 -0.690 1.00 . A A . 4 GLU HG3 1 1
6 6500 1 1 4 GLU N N 64.317 11.953 0.423 1.00 . A A . 4 GLU N 1 1
6 6501 1 1 4 GLU O O 63.499 11.877 -2.988 1.00 . A A . 4 GLU O 1 1
6 6502 1 1 4 GLU OE1 O 59.950 12.316 1.663 1.00 . A A . 4 GLU OE1 1 1
6 6503 1 1 4 GLU OE2 O 59.045 13.836 0.434 1.00 . A A . 4 GLU OE2 1 1
6 6504 1 1 5 VAL C C 66.211 12.653 -3.789 1.00 . A A . 5 VAL C 1 1
6 6505 1 1 5 VAL CA C 65.390 13.791 -3.186 1.00 . A A . 5 VAL CA 1 1
6 6506 1 1 5 VAL CB C 66.298 14.949 -2.776 1.00 . A A . 5 VAL CB 1 1
6 6507 1 1 5 VAL CG1 C 67.075 15.446 -3.996 1.00 . A A . 5 VAL CG1 1 1
6 6508 1 1 5 VAL CG2 C 65.446 16.090 -2.217 1.00 . A A . 5 VAL CG2 1 1
6 6509 1 1 5 VAL H H 65.016 13.740 -1.067 1.00 . A A . 5 VAL H 1 1
6 6510 1 1 5 VAL HA H 64.648 14.132 -3.883 1.00 . A A . 5 VAL HA 1 1
6 6511 1 1 5 VAL HB H 66.992 14.611 -2.019 1.00 . A A . 5 VAL HB 1 1
6 6512 1 1 5 VAL HG11 H 68.103 15.117 -3.926 1.00 . A A . 5 VAL HG11 1 1
6 6513 1 1 5 VAL HG12 H 67.043 16.524 -4.029 1.00 . A A . 5 VAL HG12 1 1
6 6514 1 1 5 VAL HG13 H 66.631 15.044 -4.893 1.00 . A A . 5 VAL HG13 1 1
6 6515 1 1 5 VAL HG21 H 64.639 16.304 -2.902 1.00 . A A . 5 VAL HG21 1 1
6 6516 1 1 5 VAL HG22 H 66.059 16.971 -2.095 1.00 . A A . 5 VAL HG22 1 1
6 6517 1 1 5 VAL HG23 H 65.039 15.798 -1.261 1.00 . A A . 5 VAL HG23 1 1
6 6518 1 1 5 VAL N N 64.751 13.338 -1.921 1.00 . A A . 5 VAL N 1 1
6 6519 1 1 5 VAL O O 66.026 12.276 -4.928 1.00 . A A . 5 VAL O 1 1
6 6520 1 1 6 LEU C C 67.097 9.736 -3.780 1.00 . A A . 6 LEU C 1 1
6 6521 1 1 6 LEU CA C 67.953 10.988 -3.568 1.00 . A A . 6 LEU CA 1 1
6 6522 1 1 6 LEU CB C 69.030 10.741 -2.509 1.00 . A A . 6 LEU CB 1 1
6 6523 1 1 6 LEU CD1 C 68.350 8.972 -0.884 1.00 . A A . 6 LEU CD1 1 1
6 6524 1 1 6 LEU CD2 C 69.225 11.164 -0.065 1.00 . A A . 6 LEU CD2 1 1
6 6525 1 1 6 LEU CG C 68.388 10.478 -1.147 1.00 . A A . 6 LEU CG 1 1
6 6526 1 1 6 LEU H H 67.248 12.423 -2.116 1.00 . A A . 6 LEU H 1 1
6 6527 1 1 6 LEU HA H 68.416 11.285 -4.496 1.00 . A A . 6 LEU HA 1 1
6 6528 1 1 6 LEU HB2 H 69.622 9.885 -2.793 1.00 . A A . 6 LEU HB2 1 1
6 6529 1 1 6 LEU HB3 H 69.668 11.610 -2.437 1.00 . A A . 6 LEU HB3 1 1
6 6530 1 1 6 LEU HD11 H 67.527 8.743 -0.222 1.00 . A A . 6 LEU HD11 1 1
6 6531 1 1 6 LEU HD12 H 69.277 8.663 -0.425 1.00 . A A . 6 LEU HD12 1 1
6 6532 1 1 6 LEU HD13 H 68.218 8.447 -1.818 1.00 . A A . 6 LEU HD13 1 1
6 6533 1 1 6 LEU HD21 H 69.439 10.459 0.725 1.00 . A A . 6 LEU HD21 1 1
6 6534 1 1 6 LEU HD22 H 68.677 12.002 0.338 1.00 . A A . 6 LEU HD22 1 1
6 6535 1 1 6 LEU HD23 H 70.152 11.513 -0.496 1.00 . A A . 6 LEU HD23 1 1
6 6536 1 1 6 LEU HG H 67.382 10.872 -1.134 1.00 . A A . 6 LEU HG 1 1
6 6537 1 1 6 LEU N N 67.118 12.103 -3.033 1.00 . A A . 6 LEU N 1 1
6 6538 1 1 6 LEU O O 67.419 8.881 -4.583 1.00 . A A . 6 LEU O 1 1
6 6539 1 1 7 ALA C C 64.432 8.459 -4.597 1.00 . A A . 7 ALA C 1 1
6 6540 1 1 7 ALA CA C 65.132 8.426 -3.237 1.00 . A A . 7 ALA CA 1 1
6 6541 1 1 7 ALA CB C 64.106 8.522 -2.109 1.00 . A A . 7 ALA CB 1 1
6 6542 1 1 7 ALA H H 65.762 10.325 -2.433 1.00 . A A . 7 ALA H 1 1
6 6543 1 1 7 ALA HA H 65.709 7.522 -3.133 1.00 . A A . 7 ALA HA 1 1
6 6544 1 1 7 ALA HB1 H 64.564 8.220 -1.179 1.00 . A A . 7 ALA HB1 1 1
6 6545 1 1 7 ALA HB2 H 63.270 7.873 -2.325 1.00 . A A . 7 ALA HB2 1 1
6 6546 1 1 7 ALA HB3 H 63.759 9.541 -2.025 1.00 . A A . 7 ALA HB3 1 1
6 6547 1 1 7 ALA N N 66.006 9.623 -3.072 1.00 . A A . 7 ALA N 1 1
6 6548 1 1 7 ALA O O 64.187 7.436 -5.199 1.00 . A A . 7 ALA O 1 1
6 6549 1 1 8 LYS C C 64.453 9.683 -7.538 1.00 . A A . 8 LYS C 1 1
6 6550 1 1 8 LYS CA C 63.420 9.704 -6.407 1.00 . A A . 8 LYS CA 1 1
6 6551 1 1 8 LYS CB C 62.670 11.036 -6.386 1.00 . A A . 8 LYS CB 1 1
6 6552 1 1 8 LYS CD C 60.666 12.225 -7.289 1.00 . A A . 8 LYS CD 1 1
6 6553 1 1 8 LYS CE C 60.054 12.759 -5.992 1.00 . A A . 8 LYS CE 1 1
6 6554 1 1 8 LYS CG C 61.296 10.855 -7.033 1.00 . A A . 8 LYS CG 1 1
6 6555 1 1 8 LYS H H 64.307 10.439 -4.585 1.00 . A A . 8 LYS H 1 1
6 6556 1 1 8 LYS HA H 62.720 8.891 -6.521 1.00 . A A . 8 LYS HA 1 1
6 6557 1 1 8 LYS HB2 H 62.548 11.363 -5.364 1.00 . A A . 8 LYS HB2 1 1
6 6558 1 1 8 LYS HB3 H 63.231 11.775 -6.938 1.00 . A A . 8 LYS HB3 1 1
6 6559 1 1 8 LYS HD2 H 61.424 12.910 -7.640 1.00 . A A . 8 LYS HD2 1 1
6 6560 1 1 8 LYS HD3 H 59.893 12.130 -8.036 1.00 . A A . 8 LYS HD3 1 1
6 6561 1 1 8 LYS HE2 H 60.250 12.076 -5.177 1.00 . A A . 8 LYS HE2 1 1
6 6562 1 1 8 LYS HE3 H 60.445 13.739 -5.766 1.00 . A A . 8 LYS HE3 1 1
6 6563 1 1 8 LYS HG2 H 61.406 10.327 -7.969 1.00 . A A . 8 LYS HG2 1 1
6 6564 1 1 8 LYS HG3 H 60.660 10.287 -6.372 1.00 . A A . 8 LYS HG3 1 1
6 6565 1 1 8 LYS HZ1 H 58.316 12.069 -6.904 1.00 . A A . 8 LYS HZ1 1 1
6 6566 1 1 8 LYS HZ2 H 58.379 13.756 -6.715 1.00 . A A . 8 LYS HZ2 1 1
6 6567 1 1 8 LYS HZ3 H 58.067 12.759 -5.375 1.00 . A A . 8 LYS HZ3 1 1
6 6568 1 1 8 LYS N N 64.104 9.621 -5.085 1.00 . A A . 8 LYS N 1 1
6 6569 1 1 8 LYS NZ N 58.594 12.842 -6.266 1.00 . A A . 8 LYS NZ 1 1
6 6570 1 1 8 LYS O O 64.236 9.094 -8.578 1.00 . A A . 8 LYS O 1 1
6 6571 1 1 9 ASN C C 67.095 8.914 -8.712 1.00 . A A . 9 ASN C 1 1
6 6572 1 1 9 ASN CA C 66.617 10.338 -8.406 1.00 . A A . 9 ASN CA 1 1
6 6573 1 1 9 ASN CB C 67.761 11.177 -7.832 1.00 . A A . 9 ASN CB 1 1
6 6574 1 1 9 ASN CG C 67.198 12.450 -7.198 1.00 . A A . 9 ASN CG 1 1
6 6575 1 1 9 ASN H H 65.727 10.791 -6.495 1.00 . A A . 9 ASN H 1 1
6 6576 1 1 9 ASN HA H 66.234 10.804 -9.300 1.00 . A A . 9 ASN HA 1 1
6 6577 1 1 9 ASN HB2 H 68.286 10.603 -7.083 1.00 . A A . 9 ASN HB2 1 1
6 6578 1 1 9 ASN HB3 H 68.444 11.444 -8.625 1.00 . A A . 9 ASN HB3 1 1
6 6579 1 1 9 ASN HD21 H 65.466 12.345 -8.172 1.00 . A A . 9 ASN HD21 1 1
6 6580 1 1 9 ASN HD22 H 65.629 13.666 -7.107 1.00 . A A . 9 ASN HD22 1 1
6 6581 1 1 9 ASN N N 65.573 10.321 -7.341 1.00 . A A . 9 ASN N 1 1
6 6582 1 1 9 ASN ND2 N 65.999 12.855 -7.521 1.00 . A A . 9 ASN ND2 1 1
6 6583 1 1 9 ASN O O 67.394 8.583 -9.842 1.00 . A A . 9 ASN O 1 1
6 6584 1 1 9 ASN OD1 O 67.856 13.085 -6.398 1.00 . A A . 9 ASN OD1 1 1
6 6585 1 1 10 LYS C C 66.463 5.791 -8.423 1.00 . A A . 10 LYS C 1 1
6 6586 1 1 10 LYS CA C 67.633 6.672 -7.976 1.00 . A A . 10 LYS CA 1 1
6 6587 1 1 10 LYS CB C 68.206 6.184 -6.647 1.00 . A A . 10 LYS CB 1 1
6 6588 1 1 10 LYS CD C 70.005 7.490 -5.497 1.00 . A A . 10 LYS CD 1 1
6 6589 1 1 10 LYS CE C 71.502 7.807 -5.486 1.00 . A A . 10 LYS CE 1 1
6 6590 1 1 10 LYS CG C 69.706 6.484 -6.609 1.00 . A A . 10 LYS CG 1 1
6 6591 1 1 10 LYS H H 66.925 8.347 -6.811 1.00 . A A . 10 LYS H 1 1
6 6592 1 1 10 LYS HA H 68.406 6.671 -8.726 1.00 . A A . 10 LYS HA 1 1
6 6593 1 1 10 LYS HB2 H 67.713 6.695 -5.831 1.00 . A A . 10 LYS HB2 1 1
6 6594 1 1 10 LYS HB3 H 68.051 5.118 -6.555 1.00 . A A . 10 LYS HB3 1 1
6 6595 1 1 10 LYS HD2 H 69.445 8.395 -5.672 1.00 . A A . 10 LYS HD2 1 1
6 6596 1 1 10 LYS HD3 H 69.723 7.067 -4.546 1.00 . A A . 10 LYS HD3 1 1
6 6597 1 1 10 LYS HE2 H 71.985 7.298 -4.663 1.00 . A A . 10 LYS HE2 1 1
6 6598 1 1 10 LYS HE3 H 71.955 7.525 -6.423 1.00 . A A . 10 LYS HE3 1 1
6 6599 1 1 10 LYS HG2 H 70.251 5.570 -6.422 1.00 . A A . 10 LYS HG2 1 1
6 6600 1 1 10 LYS HG3 H 70.014 6.899 -7.558 1.00 . A A . 10 LYS HG3 1 1
6 6601 1 1 10 LYS HZ1 H 71.688 9.742 -6.232 1.00 . A A . 10 LYS HZ1 1 1
6 6602 1 1 10 LYS HZ2 H 72.403 9.514 -4.709 1.00 . A A . 10 LYS HZ2 1 1
6 6603 1 1 10 LYS HZ3 H 70.713 9.626 -4.847 1.00 . A A . 10 LYS HZ3 1 1
6 6604 1 1 10 LYS N N 67.171 8.068 -7.720 1.00 . A A . 10 LYS N 1 1
6 6605 1 1 10 LYS NZ N 71.583 9.283 -5.304 1.00 . A A . 10 LYS NZ 1 1
6 6606 1 1 10 LYS O O 66.648 4.677 -8.870 1.00 . A A . 10 LYS O 1 1
6 6607 1 1 11 GLY C C 63.519 4.699 -7.553 1.00 . A A . 11 GLY C 1 1
6 6608 1 1 11 GLY CA C 64.086 5.474 -8.744 1.00 . A A . 11 GLY CA 1 1
6 6609 1 1 11 GLY H H 65.130 7.187 -7.959 1.00 . A A . 11 GLY H 1 1
6 6610 1 1 11 GLY HA2 H 63.324 6.131 -9.142 1.00 . A A . 11 GLY HA2 1 1
6 6611 1 1 11 GLY HA3 H 64.391 4.776 -9.509 1.00 . A A . 11 GLY HA3 1 1
6 6612 1 1 11 GLY N N 65.260 6.284 -8.315 1.00 . A A . 11 GLY N 1 1
6 6613 1 1 11 GLY O O 62.698 3.819 -7.711 1.00 . A A . 11 GLY O 1 1
6 6614 1 1 12 CYS C C 61.915 4.509 -5.026 1.00 . A A . 12 CYS C 1 1
6 6615 1 1 12 CYS CA C 63.426 4.282 -5.170 1.00 . A A . 12 CYS CA 1 1
6 6616 1 1 12 CYS CB C 64.156 4.875 -3.961 1.00 . A A . 12 CYS CB 1 1
6 6617 1 1 12 CYS H H 64.617 5.722 -6.250 1.00 . A A . 12 CYS H 1 1
6 6618 1 1 12 CYS HA H 63.639 3.232 -5.252 1.00 . A A . 12 CYS HA 1 1
6 6619 1 1 12 CYS HB2 H 63.780 5.868 -3.773 1.00 . A A . 12 CYS HB2 1 1
6 6620 1 1 12 CYS HB3 H 63.972 4.254 -3.097 1.00 . A A . 12 CYS HB3 1 1
6 6621 1 1 12 CYS N N 63.951 5.012 -6.362 1.00 . A A . 12 CYS N 1 1
6 6622 1 1 12 CYS O O 61.183 3.632 -4.610 1.00 . A A . 12 CYS O 1 1
6 6623 1 1 12 CYS SG S 65.942 4.965 -4.267 1.00 . A A . 12 CYS SG 1 1
6 6624 1 1 13 MET C C 59.238 5.516 -6.482 1.00 . A A . 13 MET C 1 1
6 6625 1 1 13 MET CA C 59.988 5.975 -5.228 1.00 . A A . 13 MET CA 1 1
6 6626 1 1 13 MET CB C 59.903 7.496 -5.084 1.00 . A A . 13 MET CB 1 1
6 6627 1 1 13 MET CE C 57.659 8.439 -2.389 1.00 . A A . 13 MET CE 1 1
6 6628 1 1 13 MET CG C 60.021 7.880 -3.607 1.00 . A A . 13 MET CG 1 1
6 6629 1 1 13 MET H H 62.054 6.375 -5.682 1.00 . A A . 13 MET H 1 1
6 6630 1 1 13 MET HA H 59.582 5.499 -4.349 1.00 . A A . 13 MET HA 1 1
6 6631 1 1 13 MET HB2 H 60.708 7.955 -5.642 1.00 . A A . 13 MET HB2 1 1
6 6632 1 1 13 MET HB3 H 58.953 7.841 -5.468 1.00 . A A . 13 MET HB3 1 1
6 6633 1 1 13 MET HE1 H 57.524 7.460 -2.827 1.00 . A A . 13 MET HE1 1 1
6 6634 1 1 13 MET HE2 H 56.738 8.995 -2.468 1.00 . A A . 13 MET HE2 1 1
6 6635 1 1 13 MET HE3 H 57.930 8.341 -1.348 1.00 . A A . 13 MET HE3 1 1
6 6636 1 1 13 MET HG2 H 59.704 7.051 -2.993 1.00 . A A . 13 MET HG2 1 1
6 6637 1 1 13 MET HG3 H 61.049 8.124 -3.380 1.00 . A A . 13 MET HG3 1 1
6 6638 1 1 13 MET N N 61.447 5.683 -5.356 1.00 . A A . 13 MET N 1 1
6 6639 1 1 13 MET O O 58.080 5.832 -6.673 1.00 . A A . 13 MET O 1 1
6 6640 1 1 13 MET SD S 58.972 9.317 -3.273 1.00 . A A . 13 MET SD 1 1
6 6641 1 1 14 ALA C C 58.538 2.955 -8.335 1.00 . A A . 14 ALA C 1 1
6 6642 1 1 14 ALA CA C 59.213 4.305 -8.578 1.00 . A A . 14 ALA CA 1 1
6 6643 1 1 14 ALA CB C 60.331 4.166 -9.611 1.00 . A A . 14 ALA CB 1 1
6 6644 1 1 14 ALA H H 60.819 4.539 -7.167 1.00 . A A . 14 ALA H 1 1
6 6645 1 1 14 ALA HA H 58.495 5.030 -8.911 1.00 . A A . 14 ALA HA 1 1
6 6646 1 1 14 ALA HB1 H 61.253 4.552 -9.199 1.00 . A A . 14 ALA HB1 1 1
6 6647 1 1 14 ALA HB2 H 60.073 4.721 -10.500 1.00 . A A . 14 ALA HB2 1 1
6 6648 1 1 14 ALA HB3 H 60.461 3.123 -9.863 1.00 . A A . 14 ALA HB3 1 1
6 6649 1 1 14 ALA N N 59.888 4.779 -7.338 1.00 . A A . 14 ALA N 1 1
6 6650 1 1 14 ALA O O 57.457 2.693 -8.821 1.00 . A A . 14 ALA O 1 1
6 6651 1 1 15 CYS C C 58.056 0.681 -5.886 1.00 . A A . 15 CYS C 1 1
6 6652 1 1 15 CYS CA C 58.583 0.757 -7.320 1.00 . A A . 15 CYS CA 1 1
6 6653 1 1 15 CYS CB C 59.747 -0.220 -7.471 1.00 . A A . 15 CYS CB 1 1
6 6654 1 1 15 CYS H H 60.047 2.326 -7.219 1.00 . A A . 15 CYS H 1 1
6 6655 1 1 15 CYS HA H 57.807 0.525 -8.030 1.00 . A A . 15 CYS HA 1 1
6 6656 1 1 15 CYS HB2 H 60.574 0.123 -6.866 1.00 . A A . 15 CYS HB2 1 1
6 6657 1 1 15 CYS HB3 H 59.438 -1.196 -7.131 1.00 . A A . 15 CYS HB3 1 1
6 6658 1 1 15 CYS N N 59.175 2.095 -7.593 1.00 . A A . 15 CYS N 1 1
6 6659 1 1 15 CYS O O 57.244 -0.162 -5.559 1.00 . A A . 15 CYS O 1 1
6 6660 1 1 15 CYS SG S 60.281 -0.324 -9.199 1.00 . A A . 15 CYS SG 1 1
6 6661 1 1 16 HIS C C 56.941 2.404 -3.286 1.00 . A A . 16 HIS C 1 1
6 6662 1 1 16 HIS CA C 58.092 1.445 -3.594 1.00 . A A . 16 HIS CA 1 1
6 6663 1 1 16 HIS CB C 59.319 1.833 -2.772 1.00 . A A . 16 HIS CB 1 1
6 6664 1 1 16 HIS CD2 C 61.436 0.277 -2.658 1.00 . A A . 16 HIS CD2 1 1
6 6665 1 1 16 HIS CE1 C 60.526 -1.411 -1.648 1.00 . A A . 16 HIS CE1 1 1
6 6666 1 1 16 HIS CG C 60.117 0.601 -2.444 1.00 . A A . 16 HIS CG 1 1
6 6667 1 1 16 HIS H H 59.222 2.180 -5.283 1.00 . A A . 16 HIS H 1 1
6 6668 1 1 16 HIS HA H 57.804 0.435 -3.353 1.00 . A A . 16 HIS HA 1 1
6 6669 1 1 16 HIS HB2 H 59.932 2.519 -3.340 1.00 . A A . 16 HIS HB2 1 1
6 6670 1 1 16 HIS HB3 H 58.998 2.306 -1.856 1.00 . A A . 16 HIS HB3 1 1
6 6671 1 1 16 HIS HD1 H 58.627 -0.577 -1.510 1.00 . A A . 16 HIS HD1 1 1
6 6672 1 1 16 HIS HD2 H 62.163 0.911 -3.145 1.00 . A A . 16 HIS HD2 1 1
6 6673 1 1 16 HIS HE1 H 60.381 -2.369 -1.174 1.00 . A A . 16 HIS HE1 1 1
6 6674 1 1 16 HIS N N 58.541 1.522 -5.013 1.00 . A A . 16 HIS N 1 1
6 6675 1 1 16 HIS ND1 N 59.558 -0.491 -1.800 1.00 . A A . 16 HIS ND1 1 1
6 6676 1 1 16 HIS NE2 N 61.691 -0.995 -2.155 1.00 . A A . 16 HIS NE2 1 1
6 6677 1 1 16 HIS O O 56.626 3.300 -4.044 1.00 . A A . 16 HIS O 1 1
6 6678 1 1 17 ALA C C 55.286 3.237 -0.189 1.00 . A A . 17 ALA C 1 1
6 6679 1 1 17 ALA CA C 55.211 3.084 -1.710 1.00 . A A . 17 ALA CA 1 1
6 6680 1 1 17 ALA CB C 53.938 2.345 -2.125 1.00 . A A . 17 ALA CB 1 1
6 6681 1 1 17 ALA H H 56.631 1.486 -1.561 1.00 . A A . 17 ALA H 1 1
6 6682 1 1 17 ALA HA H 55.263 4.047 -2.196 1.00 . A A . 17 ALA HA 1 1
6 6683 1 1 17 ALA HB1 H 53.414 2.923 -2.872 1.00 . A A . 17 ALA HB1 1 1
6 6684 1 1 17 ALA HB2 H 53.303 2.210 -1.263 1.00 . A A . 17 ALA HB2 1 1
6 6685 1 1 17 ALA HB3 H 54.200 1.382 -2.535 1.00 . A A . 17 ALA HB3 1 1
6 6686 1 1 17 ALA N N 56.332 2.211 -2.149 1.00 . A A . 17 ALA N 1 1
6 6687 1 1 17 ALA O O 55.236 2.268 0.541 1.00 . A A . 17 ALA O 1 1
6 6688 1 1 18 ILE C C 54.579 3.742 2.535 1.00 . A A . 18 ILE C 1 1
6 6689 1 1 18 ILE CA C 55.541 4.655 1.768 1.00 . A A . 18 ILE CA 1 1
6 6690 1 1 18 ILE CB C 55.174 6.124 1.982 1.00 . A A . 18 ILE CB 1 1
6 6691 1 1 18 ILE CD1 C 55.557 8.218 0.665 1.00 . A A . 18 ILE CD1 1 1
6 6692 1 1 18 ILE CG1 C 56.235 7.017 1.329 1.00 . A A . 18 ILE CG1 1 1
6 6693 1 1 18 ILE CG2 C 55.115 6.423 3.481 1.00 . A A . 18 ILE CG2 1 1
6 6694 1 1 18 ILE H H 55.480 5.203 -0.314 1.00 . A A . 18 ILE H 1 1
6 6695 1 1 18 ILE HA H 56.557 4.479 2.095 1.00 . A A . 18 ILE HA 1 1
6 6696 1 1 18 ILE HB H 54.210 6.321 1.535 1.00 . A A . 18 ILE HB 1 1
6 6697 1 1 18 ILE HD11 H 56.302 8.954 0.405 1.00 . A A . 18 ILE HD11 1 1
6 6698 1 1 18 ILE HD12 H 54.845 8.653 1.351 1.00 . A A . 18 ILE HD12 1 1
6 6699 1 1 18 ILE HD13 H 55.044 7.894 -0.228 1.00 . A A . 18 ILE HD13 1 1
6 6700 1 1 18 ILE HG12 H 56.924 7.366 2.084 1.00 . A A . 18 ILE HG12 1 1
6 6701 1 1 18 ILE HG13 H 56.774 6.454 0.583 1.00 . A A . 18 ILE HG13 1 1
6 6702 1 1 18 ILE HG21 H 55.787 7.235 3.712 1.00 . A A . 18 ILE HG21 1 1
6 6703 1 1 18 ILE HG22 H 55.408 5.544 4.035 1.00 . A A . 18 ILE HG22 1 1
6 6704 1 1 18 ILE HG23 H 54.107 6.702 3.753 1.00 . A A . 18 ILE HG23 1 1
6 6705 1 1 18 ILE N N 55.429 4.439 0.293 1.00 . A A . 18 ILE N 1 1
6 6706 1 1 18 ILE O O 54.803 3.425 3.684 1.00 . A A . 18 ILE O 1 1
6 6707 1 1 19 ASP C C 51.890 1.437 1.695 1.00 . A A . 19 ASP C 1 1
6 6708 1 1 19 ASP CA C 52.557 2.426 2.652 1.00 . A A . 19 ASP CA 1 1
6 6709 1 1 19 ASP CB C 51.517 3.368 3.260 1.00 . A A . 19 ASP CB 1 1
6 6710 1 1 19 ASP CG C 50.587 3.883 2.160 1.00 . A A . 19 ASP CG 1 1
6 6711 1 1 19 ASP H H 53.332 3.585 0.995 1.00 . A A . 19 ASP H 1 1
6 6712 1 1 19 ASP HA H 53.071 1.895 3.435 1.00 . A A . 19 ASP HA 1 1
6 6713 1 1 19 ASP HB2 H 50.938 2.834 3.999 1.00 . A A . 19 ASP HB2 1 1
6 6714 1 1 19 ASP HB3 H 52.015 4.203 3.727 1.00 . A A . 19 ASP HB3 1 1
6 6715 1 1 19 ASP N N 53.509 3.318 1.922 1.00 . A A . 19 ASP N 1 1
6 6716 1 1 19 ASP O O 51.685 0.285 2.023 1.00 . A A . 19 ASP O 1 1
6 6717 1 1 19 ASP OD1 O 49.691 3.149 1.776 1.00 . A A . 19 ASP OD1 1 1
6 6718 1 1 19 ASP OD2 O 50.786 5.005 1.721 1.00 . A A . 19 ASP OD2 1 1
6 6719 1 1 20 THR C C 51.876 -0.090 -0.963 1.00 . A A . 20 THR C 1 1
6 6720 1 1 20 THR CA C 50.878 0.949 -0.447 1.00 . A A . 20 THR CA 1 1
6 6721 1 1 20 THR CB C 50.387 1.841 -1.589 1.00 . A A . 20 THR CB 1 1
6 6722 1 1 20 THR CG2 C 48.998 2.384 -1.251 1.00 . A A . 20 THR CG2 1 1
6 6723 1 1 20 THR H H 51.708 2.805 0.276 1.00 . A A . 20 THR H 1 1
6 6724 1 1 20 THR HA H 50.039 0.460 0.021 1.00 . A A . 20 THR HA 1 1
6 6725 1 1 20 THR HB H 50.330 1.262 -2.498 1.00 . A A . 20 THR HB 1 1
6 6726 1 1 20 THR HG1 H 51.022 3.405 -2.556 1.00 . A A . 20 THR HG1 1 1
6 6727 1 1 20 THR HG21 H 49.093 3.364 -0.810 1.00 . A A . 20 THR HG21 1 1
6 6728 1 1 20 THR HG22 H 48.515 1.720 -0.549 1.00 . A A . 20 THR HG22 1 1
6 6729 1 1 20 THR HG23 H 48.407 2.449 -2.152 1.00 . A A . 20 THR HG23 1 1
6 6730 1 1 20 THR N N 51.541 1.873 0.520 1.00 . A A . 20 THR N 1 1
6 6731 1 1 20 THR O O 53.069 0.138 -0.992 1.00 . A A . 20 THR O 1 1
6 6732 1 1 20 THR OG1 O 51.292 2.922 -1.771 1.00 . A A . 20 THR OG1 1 1
6 6733 1 1 21 LYS C C 52.327 -2.258 -3.414 1.00 . A A . 21 LYS C 1 1
6 6734 1 1 21 LYS CA C 52.304 -2.287 -1.884 1.00 . A A . 21 LYS CA 1 1
6 6735 1 1 21 LYS CB C 51.706 -3.600 -1.379 1.00 . A A . 21 LYS CB 1 1
6 6736 1 1 21 LYS CD C 51.905 -5.194 0.536 1.00 . A A . 21 LYS CD 1 1
6 6737 1 1 21 LYS CE C 50.662 -5.464 1.389 1.00 . A A . 21 LYS CE 1 1
6 6738 1 1 21 LYS CG C 51.935 -3.719 0.129 1.00 . A A . 21 LYS CG 1 1
6 6739 1 1 21 LYS H H 50.429 -1.393 -1.338 1.00 . A A . 21 LYS H 1 1
6 6740 1 1 21 LYS HA H 53.294 -2.154 -1.486 1.00 . A A . 21 LYS HA 1 1
6 6741 1 1 21 LYS HB2 H 50.646 -3.615 -1.584 1.00 . A A . 21 LYS HB2 1 1
6 6742 1 1 21 LYS HB3 H 52.183 -4.429 -1.879 1.00 . A A . 21 LYS HB3 1 1
6 6743 1 1 21 LYS HD2 H 51.874 -5.809 -0.351 1.00 . A A . 21 LYS HD2 1 1
6 6744 1 1 21 LYS HD3 H 52.789 -5.429 1.108 1.00 . A A . 21 LYS HD3 1 1
6 6745 1 1 21 LYS HE2 H 49.803 -4.955 0.971 1.00 . A A . 21 LYS HE2 1 1
6 6746 1 1 21 LYS HE3 H 50.477 -6.524 1.456 1.00 . A A . 21 LYS HE3 1 1
6 6747 1 1 21 LYS HG2 H 52.898 -3.295 0.382 1.00 . A A . 21 LYS HG2 1 1
6 6748 1 1 21 LYS HG3 H 51.159 -3.185 0.656 1.00 . A A . 21 LYS HG3 1 1
6 6749 1 1 21 LYS HZ1 H 50.112 -4.704 3.248 1.00 . A A . 21 LYS HZ1 1 1
6 6750 1 1 21 LYS HZ2 H 51.546 -4.041 2.626 1.00 . A A . 21 LYS HZ2 1 1
6 6751 1 1 21 LYS HZ3 H 51.543 -5.614 3.269 1.00 . A A . 21 LYS HZ3 1 1
6 6752 1 1 21 LYS N N 51.393 -1.231 -1.370 1.00 . A A . 21 LYS N 1 1
6 6753 1 1 21 LYS NZ N 50.991 -4.915 2.734 1.00 . A A . 21 LYS NZ 1 1
6 6754 1 1 21 LYS O O 51.458 -2.799 -4.069 1.00 . A A . 21 LYS O 1 1
6 6755 1 1 22 MET C C 54.337 -2.631 -6.013 1.00 . A A . 22 MET C 1 1
6 6756 1 1 22 MET CA C 53.390 -1.547 -5.474 1.00 . A A . 22 MET CA 1 1
6 6757 1 1 22 MET CB C 53.928 -0.144 -5.757 1.00 . A A . 22 MET CB 1 1
6 6758 1 1 22 MET CE C 54.534 2.891 -6.146 1.00 . A A . 22 MET CE 1 1
6 6759 1 1 22 MET CG C 52.858 0.890 -5.403 1.00 . A A . 22 MET CG 1 1
6 6760 1 1 22 MET H H 53.998 -1.189 -3.439 1.00 . A A . 22 MET H 1 1
6 6761 1 1 22 MET HA H 52.408 -1.659 -5.908 1.00 . A A . 22 MET HA 1 1
6 6762 1 1 22 MET HB2 H 54.810 0.029 -5.155 1.00 . A A . 22 MET HB2 1 1
6 6763 1 1 22 MET HB3 H 54.180 -0.055 -6.802 1.00 . A A . 22 MET HB3 1 1
6 6764 1 1 22 MET HE1 H 54.976 2.250 -5.396 1.00 . A A . 22 MET HE1 1 1
6 6765 1 1 22 MET HE2 H 54.428 3.887 -5.749 1.00 . A A . 22 MET HE2 1 1
6 6766 1 1 22 MET HE3 H 55.167 2.919 -7.023 1.00 . A A . 22 MET HE3 1 1
6 6767 1 1 22 MET HG2 H 51.884 0.423 -5.428 1.00 . A A . 22 MET HG2 1 1
6 6768 1 1 22 MET HG3 H 53.046 1.281 -4.414 1.00 . A A . 22 MET HG3 1 1
6 6769 1 1 22 MET N N 53.311 -1.622 -3.987 1.00 . A A . 22 MET N 1 1
6 6770 1 1 22 MET O O 54.133 -3.807 -5.784 1.00 . A A . 22 MET O 1 1
6 6771 1 1 22 MET SD S 52.908 2.243 -6.604 1.00 . A A . 22 MET SD 1 1
6 6772 1 1 23 VAL C C 57.112 -3.900 -6.110 1.00 . A A . 23 VAL C 1 1
6 6773 1 1 23 VAL CA C 56.308 -3.284 -7.257 1.00 . A A . 23 VAL CA 1 1
6 6774 1 1 23 VAL CB C 57.223 -2.521 -8.214 1.00 . A A . 23 VAL CB 1 1
6 6775 1 1 23 VAL CG1 C 58.238 -3.486 -8.824 1.00 . A A . 23 VAL CG1 1 1
6 6776 1 1 23 VAL CG2 C 56.383 -1.892 -9.328 1.00 . A A . 23 VAL CG2 1 1
6 6777 1 1 23 VAL H H 55.532 -1.310 -6.903 1.00 . A A . 23 VAL H 1 1
6 6778 1 1 23 VAL HA H 55.766 -4.047 -7.792 1.00 . A A . 23 VAL HA 1 1
6 6779 1 1 23 VAL HB H 57.742 -1.746 -7.671 1.00 . A A . 23 VAL HB 1 1
6 6780 1 1 23 VAL HG11 H 58.603 -3.082 -9.758 1.00 . A A . 23 VAL HG11 1 1
6 6781 1 1 23 VAL HG12 H 57.765 -4.440 -9.006 1.00 . A A . 23 VAL HG12 1 1
6 6782 1 1 23 VAL HG13 H 59.065 -3.617 -8.143 1.00 . A A . 23 VAL HG13 1 1
6 6783 1 1 23 VAL HG21 H 55.510 -2.502 -9.509 1.00 . A A . 23 VAL HG21 1 1
6 6784 1 1 23 VAL HG22 H 56.971 -1.830 -10.231 1.00 . A A . 23 VAL HG22 1 1
6 6785 1 1 23 VAL HG23 H 56.073 -0.901 -9.030 1.00 . A A . 23 VAL HG23 1 1
6 6786 1 1 23 VAL N N 55.370 -2.257 -6.722 1.00 . A A . 23 VAL N 1 1
6 6787 1 1 23 VAL O O 57.460 -5.063 -6.135 1.00 . A A . 23 VAL O 1 1
6 6788 1 1 24 GLY C C 57.315 -3.497 -2.672 1.00 . A A . 24 GLY C 1 1
6 6789 1 1 24 GLY CA C 58.161 -3.658 -3.939 1.00 . A A . 24 GLY CA 1 1
6 6790 1 1 24 GLY H H 57.091 -2.196 -5.102 1.00 . A A . 24 GLY H 1 1
6 6791 1 1 24 GLY HA2 H 58.379 -4.706 -4.100 1.00 . A A . 24 GLY HA2 1 1
6 6792 1 1 24 GLY HA3 H 59.084 -3.107 -3.825 1.00 . A A . 24 GLY HA3 1 1
6 6793 1 1 24 GLY N N 57.394 -3.127 -5.101 1.00 . A A . 24 GLY N 1 1
6 6794 1 1 24 GLY O O 56.258 -2.898 -2.711 1.00 . A A . 24 GLY O 1 1
6 6795 1 1 25 PRO C C 57.012 -2.510 0.190 1.00 . A A . 25 PRO C 1 1
6 6796 1 1 25 PRO CA C 57.065 -3.958 -0.302 1.00 . A A . 25 PRO CA 1 1
6 6797 1 1 25 PRO CB C 57.918 -4.825 0.627 1.00 . A A . 25 PRO CB 1 1
6 6798 1 1 25 PRO CD C 59.087 -4.768 -1.580 1.00 . A A . 25 PRO CD 1 1
6 6799 1 1 25 PRO CG C 59.116 -5.374 -0.172 1.00 . A A . 25 PRO CG 1 1
6 6800 1 1 25 PRO HA H 56.075 -4.373 -0.395 1.00 . A A . 25 PRO HA 1 1
6 6801 1 1 25 PRO HB2 H 58.273 -4.228 1.455 1.00 . A A . 25 PRO HB2 1 1
6 6802 1 1 25 PRO HB3 H 57.326 -5.648 1.000 1.00 . A A . 25 PRO HB3 1 1
6 6803 1 1 25 PRO HD2 H 59.917 -4.087 -1.721 1.00 . A A . 25 PRO HD2 1 1
6 6804 1 1 25 PRO HD3 H 59.088 -5.539 -2.333 1.00 . A A . 25 PRO HD3 1 1
6 6805 1 1 25 PRO HG2 H 60.038 -5.106 0.323 1.00 . A A . 25 PRO HG2 1 1
6 6806 1 1 25 PRO HG3 H 59.039 -6.447 -0.244 1.00 . A A . 25 PRO HG3 1 1
6 6807 1 1 25 PRO N N 57.798 -4.043 -1.587 1.00 . A A . 25 PRO N 1 1
6 6808 1 1 25 PRO O O 58.012 -1.820 0.225 1.00 . A A . 25 PRO O 1 1
6 6809 1 1 26 ALA C C 56.867 -0.356 2.069 1.00 . A A . 26 ALA C 1 1
6 6810 1 1 26 ALA CA C 55.750 -0.640 1.064 1.00 . A A . 26 ALA CA 1 1
6 6811 1 1 26 ALA CB C 54.384 -0.554 1.743 1.00 . A A . 26 ALA CB 1 1
6 6812 1 1 26 ALA H H 55.059 -2.614 0.540 1.00 . A A . 26 ALA H 1 1
6 6813 1 1 26 ALA HA H 55.798 0.053 0.239 1.00 . A A . 26 ALA HA 1 1
6 6814 1 1 26 ALA HB1 H 53.667 -1.140 1.187 1.00 . A A . 26 ALA HB1 1 1
6 6815 1 1 26 ALA HB2 H 54.061 0.477 1.770 1.00 . A A . 26 ALA HB2 1 1
6 6816 1 1 26 ALA HB3 H 54.457 -0.935 2.750 1.00 . A A . 26 ALA HB3 1 1
6 6817 1 1 26 ALA N N 55.855 -2.043 0.573 1.00 . A A . 26 ALA N 1 1
6 6818 1 1 26 ALA O O 57.361 -1.249 2.729 1.00 . A A . 26 ALA O 1 1
6 6819 1 1 27 TYR C C 57.876 0.989 4.591 1.00 . A A . 27 TYR C 1 1
6 6820 1 1 27 TYR CA C 58.357 1.215 3.153 1.00 . A A . 27 TYR CA 1 1
6 6821 1 1 27 TYR CB C 58.653 2.695 2.897 1.00 . A A . 27 TYR CB 1 1
6 6822 1 1 27 TYR CD1 C 60.375 1.896 1.219 1.00 . A A . 27 TYR CD1 1 1
6 6823 1 1 27 TYR CD2 C 59.192 3.969 0.792 1.00 . A A . 27 TYR CD2 1 1
6 6824 1 1 27 TYR CE1 C 61.087 2.059 0.024 1.00 . A A . 27 TYR CE1 1 1
6 6825 1 1 27 TYR CE2 C 59.903 4.129 -0.402 1.00 . A A . 27 TYR CE2 1 1
6 6826 1 1 27 TYR CG C 59.425 2.854 1.605 1.00 . A A . 27 TYR CG 1 1
6 6827 1 1 27 TYR CZ C 60.852 3.175 -0.786 1.00 . A A . 27 TYR CZ 1 1
6 6828 1 1 27 TYR H H 56.861 1.585 1.651 1.00 . A A . 27 TYR H 1 1
6 6829 1 1 27 TYR HA H 59.231 0.621 2.956 1.00 . A A . 27 TYR HA 1 1
6 6830 1 1 27 TYR HB2 H 57.722 3.235 2.823 1.00 . A A . 27 TYR HB2 1 1
6 6831 1 1 27 TYR HB3 H 59.232 3.096 3.711 1.00 . A A . 27 TYR HB3 1 1
6 6832 1 1 27 TYR HD1 H 60.563 1.034 1.840 1.00 . A A . 27 TYR HD1 1 1
6 6833 1 1 27 TYR HD2 H 58.461 4.706 1.087 1.00 . A A . 27 TYR HD2 1 1
6 6834 1 1 27 TYR HE1 H 61.818 1.321 -0.274 1.00 . A A . 27 TYR HE1 1 1
6 6835 1 1 27 TYR HE2 H 59.722 4.991 -1.028 1.00 . A A . 27 TYR HE2 1 1
6 6836 1 1 27 TYR HH H 62.476 3.130 -1.789 1.00 . A A . 27 TYR HH 1 1
6 6837 1 1 27 TYR N N 57.271 0.878 2.192 1.00 . A A . 27 TYR N 1 1
6 6838 1 1 27 TYR O O 58.521 0.314 5.374 1.00 . A A . 27 TYR O 1 1
6 6839 1 1 27 TYR OH O 61.553 3.333 -1.963 1.00 . A A . 27 TYR OH 1 1
6 6840 1 1 28 LYS C C 56.161 -0.158 6.634 1.00 . A A . 28 LYS C 1 1
6 6841 1 1 28 LYS CA C 56.230 1.335 6.326 1.00 . A A . 28 LYS CA 1 1
6 6842 1 1 28 LYS CB C 54.830 1.949 6.325 1.00 . A A . 28 LYS CB 1 1
6 6843 1 1 28 LYS CD C 53.483 3.876 7.159 1.00 . A A . 28 LYS CD 1 1
6 6844 1 1 28 LYS CE C 53.176 5.115 6.310 1.00 . A A . 28 LYS CE 1 1
6 6845 1 1 28 LYS CG C 54.897 3.382 6.852 1.00 . A A . 28 LYS CG 1 1
6 6846 1 1 28 LYS H H 56.238 2.066 4.301 1.00 . A A . 28 LYS H 1 1
6 6847 1 1 28 LYS HA H 56.856 1.839 7.041 1.00 . A A . 28 LYS HA 1 1
6 6848 1 1 28 LYS HB2 H 54.441 1.954 5.316 1.00 . A A . 28 LYS HB2 1 1
6 6849 1 1 28 LYS HB3 H 54.181 1.364 6.958 1.00 . A A . 28 LYS HB3 1 1
6 6850 1 1 28 LYS HD2 H 52.773 3.096 6.929 1.00 . A A . 28 LYS HD2 1 1
6 6851 1 1 28 LYS HD3 H 53.410 4.133 8.205 1.00 . A A . 28 LYS HD3 1 1
6 6852 1 1 28 LYS HE2 H 53.625 5.993 6.754 1.00 . A A . 28 LYS HE2 1 1
6 6853 1 1 28 LYS HE3 H 53.534 4.976 5.301 1.00 . A A . 28 LYS HE3 1 1
6 6854 1 1 28 LYS HG2 H 55.492 3.406 7.755 1.00 . A A . 28 LYS HG2 1 1
6 6855 1 1 28 LYS HG3 H 55.347 4.021 6.107 1.00 . A A . 28 LYS HG3 1 1
6 6856 1 1 28 LYS HZ1 H 51.326 5.064 5.350 1.00 . A A . 28 LYS HZ1 1 1
6 6857 1 1 28 LYS HZ2 H 51.418 6.190 6.617 1.00 . A A . 28 LYS HZ2 1 1
6 6858 1 1 28 LYS HZ3 H 51.278 4.532 6.960 1.00 . A A . 28 LYS HZ3 1 1
6 6859 1 1 28 LYS N N 56.747 1.535 4.943 1.00 . A A . 28 LYS N 1 1
6 6860 1 1 28 LYS NZ N 51.688 5.234 6.310 1.00 . A A . 28 LYS NZ 1 1
6 6861 1 1 28 LYS O O 56.646 -0.620 7.649 1.00 . A A . 28 LYS O 1 1
6 6862 1 1 29 ASP C C 56.864 -2.966 6.247 1.00 . A A . 29 ASP C 1 1
6 6863 1 1 29 ASP CA C 55.472 -2.385 5.981 1.00 . A A . 29 ASP CA 1 1
6 6864 1 1 29 ASP CB C 54.900 -2.948 4.680 1.00 . A A . 29 ASP CB 1 1
6 6865 1 1 29 ASP CG C 53.372 -2.959 4.754 1.00 . A A . 29 ASP CG 1 1
6 6866 1 1 29 ASP H H 55.192 -0.515 4.944 1.00 . A A . 29 ASP H 1 1
6 6867 1 1 29 ASP HA H 54.807 -2.600 6.802 1.00 . A A . 29 ASP HA 1 1
6 6868 1 1 29 ASP HB2 H 55.216 -2.330 3.852 1.00 . A A . 29 ASP HB2 1 1
6 6869 1 1 29 ASP HB3 H 55.258 -3.955 4.535 1.00 . A A . 29 ASP HB3 1 1
6 6870 1 1 29 ASP N N 55.568 -0.915 5.756 1.00 . A A . 29 ASP N 1 1
6 6871 1 1 29 ASP O O 57.051 -3.780 7.131 1.00 . A A . 29 ASP O 1 1
6 6872 1 1 29 ASP OD1 O 52.809 -1.943 5.129 1.00 . A A . 29 ASP OD1 1 1
6 6873 1 1 29 ASP OD2 O 52.790 -3.982 4.434 1.00 . A A . 29 ASP OD2 1 1
6 6874 1 1 30 VAL C C 59.643 -2.881 7.155 1.00 . A A . 30 VAL C 1 1
6 6875 1 1 30 VAL CA C 59.224 -3.076 5.700 1.00 . A A . 30 VAL CA 1 1
6 6876 1 1 30 VAL CB C 60.113 -2.245 4.777 1.00 . A A . 30 VAL CB 1 1
6 6877 1 1 30 VAL CG1 C 61.581 -2.603 5.022 1.00 . A A . 30 VAL CG1 1 1
6 6878 1 1 30 VAL CG2 C 59.752 -2.543 3.321 1.00 . A A . 30 VAL CG2 1 1
6 6879 1 1 30 VAL H H 57.672 -1.893 4.784 1.00 . A A . 30 VAL H 1 1
6 6880 1 1 30 VAL HA H 59.278 -4.117 5.427 1.00 . A A . 30 VAL HA 1 1
6 6881 1 1 30 VAL HB H 59.960 -1.194 4.980 1.00 . A A . 30 VAL HB 1 1
6 6882 1 1 30 VAL HG11 H 61.646 -3.329 5.818 1.00 . A A . 30 VAL HG11 1 1
6 6883 1 1 30 VAL HG12 H 62.126 -1.712 5.301 1.00 . A A . 30 VAL HG12 1 1
6 6884 1 1 30 VAL HG13 H 62.006 -3.016 4.119 1.00 . A A . 30 VAL HG13 1 1
6 6885 1 1 30 VAL HG21 H 60.614 -2.947 2.811 1.00 . A A . 30 VAL HG21 1 1
6 6886 1 1 30 VAL HG22 H 59.440 -1.631 2.834 1.00 . A A . 30 VAL HG22 1 1
6 6887 1 1 30 VAL HG23 H 58.946 -3.262 3.290 1.00 . A A . 30 VAL HG23 1 1
6 6888 1 1 30 VAL N N 57.843 -2.551 5.489 1.00 . A A . 30 VAL N 1 1
6 6889 1 1 30 VAL O O 60.282 -3.728 7.750 1.00 . A A . 30 VAL O 1 1
6 6890 1 1 31 ALA C C 58.843 -2.374 10.097 1.00 . A A . 31 ALA C 1 1
6 6891 1 1 31 ALA CA C 59.678 -1.509 9.150 1.00 . A A . 31 ALA CA 1 1
6 6892 1 1 31 ALA CB C 59.384 -0.025 9.378 1.00 . A A . 31 ALA CB 1 1
6 6893 1 1 31 ALA H H 58.783 -1.095 7.228 1.00 . A A . 31 ALA H 1 1
6 6894 1 1 31 ALA HA H 60.727 -1.703 9.294 1.00 . A A . 31 ALA HA 1 1
6 6895 1 1 31 ALA HB1 H 60.313 0.524 9.410 1.00 . A A . 31 ALA HB1 1 1
6 6896 1 1 31 ALA HB2 H 58.863 0.098 10.317 1.00 . A A . 31 ALA HB2 1 1
6 6897 1 1 31 ALA HB3 H 58.771 0.349 8.574 1.00 . A A . 31 ALA HB3 1 1
6 6898 1 1 31 ALA N N 59.294 -1.767 7.732 1.00 . A A . 31 ALA N 1 1
6 6899 1 1 31 ALA O O 59.279 -2.726 11.176 1.00 . A A . 31 ALA O 1 1
6 6900 1 1 32 ALA C C 57.333 -4.991 10.661 1.00 . A A . 32 ALA C 1 1
6 6901 1 1 32 ALA CA C 56.793 -3.559 10.594 1.00 . A A . 32 ALA CA 1 1
6 6902 1 1 32 ALA CB C 55.410 -3.540 9.944 1.00 . A A . 32 ALA CB 1 1
6 6903 1 1 32 ALA H H 57.313 -2.426 8.835 1.00 . A A . 32 ALA H 1 1
6 6904 1 1 32 ALA HA H 56.740 -3.131 11.581 1.00 . A A . 32 ALA HA 1 1
6 6905 1 1 32 ALA HB1 H 54.713 -4.086 10.562 1.00 . A A . 32 ALA HB1 1 1
6 6906 1 1 32 ALA HB2 H 55.465 -4.001 8.969 1.00 . A A . 32 ALA HB2 1 1
6 6907 1 1 32 ALA HB3 H 55.075 -2.518 9.840 1.00 . A A . 32 ALA HB3 1 1
6 6908 1 1 32 ALA N N 57.649 -2.719 9.708 1.00 . A A . 32 ALA N 1 1
6 6909 1 1 32 ALA O O 57.138 -5.692 11.634 1.00 . A A . 32 ALA O 1 1
6 6910 1 1 33 LYS C C 59.962 -6.850 10.235 1.00 . A A . 33 LYS C 1 1
6 6911 1 1 33 LYS CA C 58.547 -6.822 9.644 1.00 . A A . 33 LYS CA 1 1
6 6912 1 1 33 LYS CB C 58.565 -7.256 8.178 1.00 . A A . 33 LYS CB 1 1
6 6913 1 1 33 LYS CD C 58.436 -9.572 7.246 1.00 . A A . 33 LYS CD 1 1
6 6914 1 1 33 LYS CE C 59.339 -10.463 6.387 1.00 . A A . 33 LYS CE 1 1
6 6915 1 1 33 LYS CG C 59.295 -8.595 8.052 1.00 . A A . 33 LYS CG 1 1
6 6916 1 1 33 LYS H H 58.150 -4.857 8.858 1.00 . A A . 33 LYS H 1 1
6 6917 1 1 33 LYS HA H 57.895 -7.468 10.206 1.00 . A A . 33 LYS HA 1 1
6 6918 1 1 33 LYS HB2 H 57.549 -7.365 7.823 1.00 . A A . 33 LYS HB2 1 1
6 6919 1 1 33 LYS HB3 H 59.078 -6.511 7.588 1.00 . A A . 33 LYS HB3 1 1
6 6920 1 1 33 LYS HD2 H 57.861 -10.187 7.922 1.00 . A A . 33 LYS HD2 1 1
6 6921 1 1 33 LYS HD3 H 57.766 -9.018 6.604 1.00 . A A . 33 LYS HD3 1 1
6 6922 1 1 33 LYS HE2 H 59.638 -9.937 5.491 1.00 . A A . 33 LYS HE2 1 1
6 6923 1 1 33 LYS HE3 H 60.205 -10.773 6.949 1.00 . A A . 33 LYS HE3 1 1
6 6924 1 1 33 LYS HG2 H 60.239 -8.444 7.548 1.00 . A A . 33 LYS HG2 1 1
6 6925 1 1 33 LYS HG3 H 59.472 -9.003 9.036 1.00 . A A . 33 LYS HG3 1 1
6 6926 1 1 33 LYS HZ1 H 57.505 -11.448 6.253 1.00 . A A . 33 LYS HZ1 1 1
6 6927 1 1 33 LYS HZ2 H 58.818 -12.468 6.601 1.00 . A A . 33 LYS HZ2 1 1
6 6928 1 1 33 LYS HZ3 H 58.603 -11.861 5.030 1.00 . A A . 33 LYS HZ3 1 1
6 6929 1 1 33 LYS N N 58.006 -5.434 9.634 1.00 . A A . 33 LYS N 1 1
6 6930 1 1 33 LYS NZ N 58.503 -11.649 6.042 1.00 . A A . 33 LYS NZ 1 1
6 6931 1 1 33 LYS O O 60.296 -7.718 11.016 1.00 . A A . 33 LYS O 1 1
6 6932 1 1 34 TYR C C 62.225 -5.116 11.735 1.00 . A A . 34 TYR C 1 1
6 6933 1 1 34 TYR CA C 62.185 -5.901 10.422 1.00 . A A . 34 TYR CA 1 1
6 6934 1 1 34 TYR CB C 63.037 -5.209 9.356 1.00 . A A . 34 TYR CB 1 1
6 6935 1 1 34 TYR CD1 C 64.500 -7.059 8.460 1.00 . A A . 34 TYR CD1 1 1
6 6936 1 1 34 TYR CD2 C 62.647 -6.277 7.105 1.00 . A A . 34 TYR CD2 1 1
6 6937 1 1 34 TYR CE1 C 64.839 -7.982 7.463 1.00 . A A . 34 TYR CE1 1 1
6 6938 1 1 34 TYR CE2 C 62.987 -7.201 6.109 1.00 . A A . 34 TYR CE2 1 1
6 6939 1 1 34 TYR CG C 63.404 -6.205 8.281 1.00 . A A . 34 TYR CG 1 1
6 6940 1 1 34 TYR CZ C 64.083 -8.053 6.288 1.00 . A A . 34 TYR CZ 1 1
6 6941 1 1 34 TYR H H 60.512 -5.217 9.241 1.00 . A A . 34 TYR H 1 1
6 6942 1 1 34 TYR HA H 62.537 -6.909 10.576 1.00 . A A . 34 TYR HA 1 1
6 6943 1 1 34 TYR HB2 H 62.477 -4.395 8.917 1.00 . A A . 34 TYR HB2 1 1
6 6944 1 1 34 TYR HB3 H 63.942 -4.823 9.809 1.00 . A A . 34 TYR HB3 1 1
6 6945 1 1 34 TYR HD1 H 65.084 -7.004 9.367 1.00 . A A . 34 TYR HD1 1 1
6 6946 1 1 34 TYR HD2 H 61.801 -5.620 6.968 1.00 . A A . 34 TYR HD2 1 1
6 6947 1 1 34 TYR HE1 H 65.684 -8.639 7.602 1.00 . A A . 34 TYR HE1 1 1
6 6948 1 1 34 TYR HE2 H 62.403 -7.256 5.203 1.00 . A A . 34 TYR HE2 1 1
6 6949 1 1 34 TYR HH H 64.468 -9.832 5.710 1.00 . A A . 34 TYR HH 1 1
6 6950 1 1 34 TYR N N 60.797 -5.912 9.872 1.00 . A A . 34 TYR N 1 1
6 6951 1 1 34 TYR O O 63.261 -4.967 12.350 1.00 . A A . 34 TYR O 1 1
6 6952 1 1 34 TYR OH O 64.416 -8.962 5.306 1.00 . A A . 34 TYR OH 1 1
6 6953 1 1 35 ALA C C 61.661 -4.681 14.584 1.00 . A A . 35 ALA C 1 1
6 6954 1 1 35 ALA CA C 61.077 -3.840 13.444 1.00 . A A . 35 ALA CA 1 1
6 6955 1 1 35 ALA CB C 59.599 -3.545 13.696 1.00 . A A . 35 ALA CB 1 1
6 6956 1 1 35 ALA H H 60.275 -4.746 11.660 1.00 . A A . 35 ALA H 1 1
6 6957 1 1 35 ALA HA H 61.625 -2.918 13.336 1.00 . A A . 35 ALA HA 1 1
6 6958 1 1 35 ALA HB1 H 59.401 -2.502 13.495 1.00 . A A . 35 ALA HB1 1 1
6 6959 1 1 35 ALA HB2 H 59.358 -3.766 14.725 1.00 . A A . 35 ALA HB2 1 1
6 6960 1 1 35 ALA HB3 H 58.993 -4.158 13.045 1.00 . A A . 35 ALA HB3 1 1
6 6961 1 1 35 ALA N N 61.102 -4.613 12.170 1.00 . A A . 35 ALA N 1 1
6 6962 1 1 35 ALA O O 61.188 -5.763 14.874 1.00 . A A . 35 ALA O 1 1
6 6963 1 1 36 GLY C C 64.646 -5.526 15.912 1.00 . A A . 36 GLY C 1 1
6 6964 1 1 36 GLY CA C 63.292 -4.966 16.352 1.00 . A A . 36 GLY CA 1 1
6 6965 1 1 36 GLY H H 63.048 -3.319 14.985 1.00 . A A . 36 GLY H 1 1
6 6966 1 1 36 GLY HA2 H 63.429 -4.316 17.204 1.00 . A A . 36 GLY HA2 1 1
6 6967 1 1 36 GLY HA3 H 62.640 -5.784 16.622 1.00 . A A . 36 GLY HA3 1 1
6 6968 1 1 36 GLY N N 62.683 -4.194 15.232 1.00 . A A . 36 GLY N 1 1
6 6969 1 1 36 GLY O O 65.214 -6.384 16.560 1.00 . A A . 36 GLY O 1 1
6 6970 1 1 37 GLN C C 67.622 -4.699 14.906 1.00 . A A . 37 GLN C 1 1
6 6971 1 1 37 GLN CA C 66.489 -5.558 14.340 1.00 . A A . 37 GLN CA 1 1
6 6972 1 1 37 GLN CB C 66.436 -5.441 12.815 1.00 . A A . 37 GLN CB 1 1
6 6973 1 1 37 GLN CD C 67.189 -7.296 11.320 1.00 . A A . 37 GLN CD 1 1
6 6974 1 1 37 GLN CG C 66.052 -6.795 12.213 1.00 . A A . 37 GLN CG 1 1
6 6975 1 1 37 GLN H H 64.697 -4.358 14.307 1.00 . A A . 37 GLN H 1 1
6 6976 1 1 37 GLN HA H 66.620 -6.589 14.627 1.00 . A A . 37 GLN HA 1 1
6 6977 1 1 37 GLN HB2 H 65.702 -4.699 12.537 1.00 . A A . 37 GLN HB2 1 1
6 6978 1 1 37 GLN HB3 H 67.406 -5.148 12.444 1.00 . A A . 37 GLN HB3 1 1
6 6979 1 1 37 GLN HE21 H 68.302 -7.912 12.848 1.00 . A A . 37 GLN HE21 1 1
6 6980 1 1 37 GLN HE22 H 68.979 -8.158 11.302 1.00 . A A . 37 GLN HE22 1 1
6 6981 1 1 37 GLN HG2 H 65.876 -7.505 13.007 1.00 . A A . 37 GLN HG2 1 1
6 6982 1 1 37 GLN HG3 H 65.155 -6.684 11.622 1.00 . A A . 37 GLN HG3 1 1
6 6983 1 1 37 GLN N N 65.170 -5.050 14.816 1.00 . A A . 37 GLN N 1 1
6 6984 1 1 37 GLN NE2 N 68.244 -7.833 11.868 1.00 . A A . 37 GLN NE2 1 1
6 6985 1 1 37 GLN O O 67.510 -3.492 15.008 1.00 . A A . 37 GLN O 1 1
6 6986 1 1 37 GLN OE1 O 67.116 -7.199 10.111 1.00 . A A . 37 GLN OE1 1 1
6 6987 1 1 38 ALA C C 70.752 -4.013 14.714 1.00 . A A . 38 ALA C 1 1
6 6988 1 1 38 ALA CA C 69.852 -4.530 15.841 1.00 . A A . 38 ALA CA 1 1
6 6989 1 1 38 ALA CB C 70.615 -5.519 16.723 1.00 . A A . 38 ALA CB 1 1
6 6990 1 1 38 ALA H H 68.784 -6.282 15.192 1.00 . A A . 38 ALA H 1 1
6 6991 1 1 38 ALA HA H 69.488 -3.711 16.438 1.00 . A A . 38 ALA HA 1 1
6 6992 1 1 38 ALA HB1 H 70.227 -5.477 17.730 1.00 . A A . 38 ALA HB1 1 1
6 6993 1 1 38 ALA HB2 H 71.664 -5.260 16.729 1.00 . A A . 38 ALA HB2 1 1
6 6994 1 1 38 ALA HB3 H 70.493 -6.518 16.332 1.00 . A A . 38 ALA HB3 1 1
6 6995 1 1 38 ALA N N 68.714 -5.309 15.279 1.00 . A A . 38 ALA N 1 1
6 6996 1 1 38 ALA O O 71.950 -4.221 14.719 1.00 . A A . 38 ALA O 1 1
6 6997 1 1 39 GLY C C 70.474 -3.332 11.295 1.00 . A A . 39 GLY C 1 1
6 6998 1 1 39 GLY CA C 71.016 -2.811 12.628 1.00 . A A . 39 GLY CA 1 1
6 6999 1 1 39 GLY H H 69.221 -3.180 13.763 1.00 . A A . 39 GLY H 1 1
6 7000 1 1 39 GLY HA2 H 70.980 -1.731 12.634 1.00 . A A . 39 GLY HA2 1 1
6 7001 1 1 39 GLY HA3 H 72.037 -3.138 12.749 1.00 . A A . 39 GLY HA3 1 1
6 7002 1 1 39 GLY N N 70.188 -3.340 13.749 1.00 . A A . 39 GLY N 1 1
6 7003 1 1 39 GLY O O 71.214 -3.814 10.459 1.00 . A A . 39 GLY O 1 1
6 7004 1 1 40 ALA C C 68.945 -2.764 8.667 1.00 . A A . 40 ALA C 1 1
6 7005 1 1 40 ALA CA C 68.605 -3.730 9.804 1.00 . A A . 40 ALA CA 1 1
6 7006 1 1 40 ALA CB C 67.095 -3.770 10.046 1.00 . A A . 40 ALA CB 1 1
6 7007 1 1 40 ALA H H 68.609 -2.847 11.771 1.00 . A A . 40 ALA H 1 1
6 7008 1 1 40 ALA HA H 68.970 -4.719 9.575 1.00 . A A . 40 ALA HA 1 1
6 7009 1 1 40 ALA HB1 H 66.840 -3.088 10.842 1.00 . A A . 40 ALA HB1 1 1
6 7010 1 1 40 ALA HB2 H 66.801 -4.772 10.321 1.00 . A A . 40 ALA HB2 1 1
6 7011 1 1 40 ALA HB3 H 66.578 -3.479 9.144 1.00 . A A . 40 ALA HB3 1 1
6 7012 1 1 40 ALA N N 69.190 -3.239 11.086 1.00 . A A . 40 ALA N 1 1
6 7013 1 1 40 ALA O O 68.945 -3.130 7.509 1.00 . A A . 40 ALA O 1 1
6 7014 1 1 41 GLU C C 70.966 -0.888 7.342 1.00 . A A . 41 GLU C 1 1
6 7015 1 1 41 GLU CA C 69.589 -0.554 7.920 1.00 . A A . 41 GLU CA 1 1
6 7016 1 1 41 GLU CB C 69.609 0.807 8.615 1.00 . A A . 41 GLU CB 1 1
6 7017 1 1 41 GLU CD C 71.041 2.161 10.148 1.00 . A A . 41 GLU CD 1 1
6 7018 1 1 41 GLU CG C 70.541 0.752 9.827 1.00 . A A . 41 GLU CG 1 1
6 7019 1 1 41 GLU H H 69.240 -1.258 9.928 1.00 . A A . 41 GLU H 1 1
6 7020 1 1 41 GLU HA H 68.842 -0.563 7.142 1.00 . A A . 41 GLU HA 1 1
6 7021 1 1 41 GLU HB2 H 69.962 1.558 7.922 1.00 . A A . 41 GLU HB2 1 1
6 7022 1 1 41 GLU HB3 H 68.612 1.059 8.941 1.00 . A A . 41 GLU HB3 1 1
6 7023 1 1 41 GLU HG2 H 70.004 0.357 10.677 1.00 . A A . 41 GLU HG2 1 1
6 7024 1 1 41 GLU HG3 H 71.385 0.116 9.604 1.00 . A A . 41 GLU HG3 1 1
6 7025 1 1 41 GLU N N 69.241 -1.534 8.987 1.00 . A A . 41 GLU N 1 1
6 7026 1 1 41 GLU O O 71.248 -0.629 6.189 1.00 . A A . 41 GLU O 1 1
6 7027 1 1 41 GLU OE1 O 72.006 2.581 9.529 1.00 . A A . 41 GLU OE1 1 1
6 7028 1 1 41 GLU OE2 O 70.452 2.797 11.007 1.00 . A A . 41 GLU OE2 1 1
6 7029 1 1 42 ALA C C 73.057 -2.908 6.551 1.00 . A A . 42 ALA C 1 1
6 7030 1 1 42 ALA CA C 73.179 -1.837 7.637 1.00 . A A . 42 ALA CA 1 1
6 7031 1 1 42 ALA CB C 73.914 -2.388 8.860 1.00 . A A . 42 ALA CB 1 1
6 7032 1 1 42 ALA H H 71.570 -1.677 9.061 1.00 . A A . 42 ALA H 1 1
6 7033 1 1 42 ALA HA H 73.690 -0.966 7.256 1.00 . A A . 42 ALA HA 1 1
6 7034 1 1 42 ALA HB1 H 74.799 -2.919 8.541 1.00 . A A . 42 ALA HB1 1 1
6 7035 1 1 42 ALA HB2 H 73.263 -3.064 9.396 1.00 . A A . 42 ALA HB2 1 1
6 7036 1 1 42 ALA HB3 H 74.198 -1.572 9.508 1.00 . A A . 42 ALA HB3 1 1
6 7037 1 1 42 ALA N N 71.822 -1.472 8.137 1.00 . A A . 42 ALA N 1 1
6 7038 1 1 42 ALA O O 73.566 -2.760 5.455 1.00 . A A . 42 ALA O 1 1
6 7039 1 1 43 TYR C C 71.295 -4.545 4.710 1.00 . A A . 43 TYR C 1 1
6 7040 1 1 43 TYR CA C 72.217 -5.052 5.815 1.00 . A A . 43 TYR CA 1 1
6 7041 1 1 43 TYR CB C 71.612 -6.241 6.575 1.00 . A A . 43 TYR CB 1 1
6 7042 1 1 43 TYR CD1 C 69.523 -6.751 5.257 1.00 . A A . 43 TYR CD1 1 1
6 7043 1 1 43 TYR CD2 C 71.370 -8.318 5.163 1.00 . A A . 43 TYR CD2 1 1
6 7044 1 1 43 TYR CE1 C 68.782 -7.571 4.398 1.00 . A A . 43 TYR CE1 1 1
6 7045 1 1 43 TYR CE2 C 70.629 -9.141 4.305 1.00 . A A . 43 TYR CE2 1 1
6 7046 1 1 43 TYR CG C 70.817 -7.124 5.639 1.00 . A A . 43 TYR CG 1 1
6 7047 1 1 43 TYR CZ C 69.335 -8.767 3.922 1.00 . A A . 43 TYR CZ 1 1
6 7048 1 1 43 TYR H H 71.961 -4.085 7.725 1.00 . A A . 43 TYR H 1 1
6 7049 1 1 43 TYR HA H 73.177 -5.316 5.397 1.00 . A A . 43 TYR HA 1 1
6 7050 1 1 43 TYR HB2 H 72.410 -6.822 7.018 1.00 . A A . 43 TYR HB2 1 1
6 7051 1 1 43 TYR HB3 H 70.962 -5.872 7.356 1.00 . A A . 43 TYR HB3 1 1
6 7052 1 1 43 TYR HD1 H 69.096 -5.830 5.626 1.00 . A A . 43 TYR HD1 1 1
6 7053 1 1 43 TYR HD2 H 72.368 -8.607 5.458 1.00 . A A . 43 TYR HD2 1 1
6 7054 1 1 43 TYR HE1 H 67.784 -7.283 4.104 1.00 . A A . 43 TYR HE1 1 1
6 7055 1 1 43 TYR HE2 H 71.056 -10.062 3.937 1.00 . A A . 43 TYR HE2 1 1
6 7056 1 1 43 TYR HH H 68.405 -9.074 2.282 1.00 . A A . 43 TYR HH 1 1
6 7057 1 1 43 TYR N N 72.376 -3.985 6.840 1.00 . A A . 43 TYR N 1 1
6 7058 1 1 43 TYR O O 71.416 -4.925 3.563 1.00 . A A . 43 TYR O 1 1
6 7059 1 1 43 TYR OH O 68.604 -9.577 3.075 1.00 . A A . 43 TYR OH 1 1
6 7060 1 1 44 LEU C C 70.366 -2.229 3.073 1.00 . A A . 44 LEU C 1 1
6 7061 1 1 44 LEU CA C 69.511 -3.092 3.995 1.00 . A A . 44 LEU CA 1 1
6 7062 1 1 44 LEU CB C 68.487 -2.242 4.747 1.00 . A A . 44 LEU CB 1 1
6 7063 1 1 44 LEU CD1 C 66.439 -2.329 6.179 1.00 . A A . 44 LEU CD1 1 1
6 7064 1 1 44 LEU CD2 C 66.540 -3.655 4.066 1.00 . A A . 44 LEU CD2 1 1
6 7065 1 1 44 LEU CG C 67.352 -3.136 5.254 1.00 . A A . 44 LEU CG 1 1
6 7066 1 1 44 LEU H H 70.341 -3.338 5.963 1.00 . A A . 44 LEU H 1 1
6 7067 1 1 44 LEU HA H 69.021 -3.878 3.441 1.00 . A A . 44 LEU HA 1 1
6 7068 1 1 44 LEU HB2 H 68.968 -1.758 5.587 1.00 . A A . 44 LEU HB2 1 1
6 7069 1 1 44 LEU HB3 H 68.081 -1.493 4.081 1.00 . A A . 44 LEU HB3 1 1
6 7070 1 1 44 LEU HD11 H 66.046 -1.478 5.643 1.00 . A A . 44 LEU HD11 1 1
6 7071 1 1 44 LEU HD12 H 67.003 -1.988 7.035 1.00 . A A . 44 LEU HD12 1 1
6 7072 1 1 44 LEU HD13 H 65.623 -2.953 6.512 1.00 . A A . 44 LEU HD13 1 1
6 7073 1 1 44 LEU HD21 H 65.740 -4.284 4.425 1.00 . A A . 44 LEU HD21 1 1
6 7074 1 1 44 LEU HD22 H 67.182 -4.225 3.411 1.00 . A A . 44 LEU HD22 1 1
6 7075 1 1 44 LEU HD23 H 66.123 -2.819 3.523 1.00 . A A . 44 LEU HD23 1 1
6 7076 1 1 44 LEU HG H 67.770 -3.969 5.799 1.00 . A A . 44 LEU HG 1 1
6 7077 1 1 44 LEU N N 70.401 -3.656 5.040 1.00 . A A . 44 LEU N 1 1
6 7078 1 1 44 LEU O O 70.067 -2.044 1.913 1.00 . A A . 44 LEU O 1 1
6 7079 1 1 45 ALA C C 73.114 -1.769 1.783 1.00 . A A . 45 ALA C 1 1
6 7080 1 1 45 ALA CA C 72.353 -0.878 2.760 1.00 . A A . 45 ALA CA 1 1
6 7081 1 1 45 ALA CB C 73.316 -0.214 3.746 1.00 . A A . 45 ALA CB 1 1
6 7082 1 1 45 ALA H H 71.676 -1.895 4.529 1.00 . A A . 45 ALA H 1 1
6 7083 1 1 45 ALA HA H 71.791 -0.131 2.228 1.00 . A A . 45 ALA HA 1 1
6 7084 1 1 45 ALA HB1 H 74.099 0.291 3.199 1.00 . A A . 45 ALA HB1 1 1
6 7085 1 1 45 ALA HB2 H 73.752 -0.966 4.385 1.00 . A A . 45 ALA HB2 1 1
6 7086 1 1 45 ALA HB3 H 72.777 0.502 4.348 1.00 . A A . 45 ALA HB3 1 1
6 7087 1 1 45 ALA N N 71.451 -1.716 3.593 1.00 . A A . 45 ALA N 1 1
6 7088 1 1 45 ALA O O 73.318 -1.418 0.637 1.00 . A A . 45 ALA O 1 1
6 7089 1 1 46 GLN C C 73.276 -4.516 0.353 1.00 . A A . 46 GLN C 1 1
6 7090 1 1 46 GLN CA C 74.266 -3.833 1.301 1.00 . A A . 46 GLN CA 1 1
6 7091 1 1 46 GLN CB C 74.959 -4.852 2.214 1.00 . A A . 46 GLN CB 1 1
6 7092 1 1 46 GLN CD C 76.324 -6.948 2.154 1.00 . A A . 46 GLN CD 1 1
6 7093 1 1 46 GLN CG C 75.251 -6.132 1.431 1.00 . A A . 46 GLN CG 1 1
6 7094 1 1 46 GLN H H 73.349 -3.206 3.151 1.00 . A A . 46 GLN H 1 1
6 7095 1 1 46 GLN HA H 74.997 -3.278 0.738 1.00 . A A . 46 GLN HA 1 1
6 7096 1 1 46 GLN HB2 H 75.886 -4.432 2.579 1.00 . A A . 46 GLN HB2 1 1
6 7097 1 1 46 GLN HB3 H 74.316 -5.081 3.049 1.00 . A A . 46 GLN HB3 1 1
6 7098 1 1 46 GLN HE21 H 75.749 -6.363 3.965 1.00 . A A . 46 GLN HE21 1 1
6 7099 1 1 46 GLN HE22 H 77.076 -7.435 3.929 1.00 . A A . 46 GLN HE22 1 1
6 7100 1 1 46 GLN HG2 H 74.347 -6.716 1.351 1.00 . A A . 46 GLN HG2 1 1
6 7101 1 1 46 GLN HG3 H 75.602 -5.875 0.443 1.00 . A A . 46 GLN HG3 1 1
6 7102 1 1 46 GLN N N 73.529 -2.928 2.222 1.00 . A A . 46 GLN N 1 1
6 7103 1 1 46 GLN NE2 N 76.388 -6.912 3.457 1.00 . A A . 46 GLN NE2 1 1
6 7104 1 1 46 GLN O O 73.629 -4.945 -0.727 1.00 . A A . 46 GLN O 1 1
6 7105 1 1 46 GLN OE1 O 77.112 -7.628 1.526 1.00 . A A . 46 GLN OE1 1 1
6 7106 1 1 47 ARG C C 70.391 -4.180 -1.035 1.00 . A A . 47 ARG C 1 1
6 7107 1 1 47 ARG CA C 71.020 -5.243 -0.137 1.00 . A A . 47 ARG CA 1 1
6 7108 1 1 47 ARG CB C 69.980 -5.834 0.813 1.00 . A A . 47 ARG CB 1 1
6 7109 1 1 47 ARG CD C 70.891 -8.079 0.184 1.00 . A A . 47 ARG CD 1 1
6 7110 1 1 47 ARG CG C 70.478 -7.179 1.350 1.00 . A A . 47 ARG CG 1 1
6 7111 1 1 47 ARG CZ C 71.213 -10.478 -0.007 1.00 . A A . 47 ARG CZ 1 1
6 7112 1 1 47 ARG H H 71.770 -4.242 1.615 1.00 . A A . 47 ARG H 1 1
6 7113 1 1 47 ARG HA H 71.470 -6.021 -0.732 1.00 . A A . 47 ARG HA 1 1
6 7114 1 1 47 ARG HB2 H 69.819 -5.155 1.638 1.00 . A A . 47 ARG HB2 1 1
6 7115 1 1 47 ARG HB3 H 69.053 -5.982 0.284 1.00 . A A . 47 ARG HB3 1 1
6 7116 1 1 47 ARG HD2 H 70.161 -8.019 -0.613 1.00 . A A . 47 ARG HD2 1 1
6 7117 1 1 47 ARG HD3 H 71.870 -7.803 -0.178 1.00 . A A . 47 ARG HD3 1 1
6 7118 1 1 47 ARG HE H 70.736 -9.594 1.707 1.00 . A A . 47 ARG HE 1 1
6 7119 1 1 47 ARG HG2 H 71.328 -7.015 1.998 1.00 . A A . 47 ARG HG2 1 1
6 7120 1 1 47 ARG HG3 H 69.688 -7.657 1.908 1.00 . A A . 47 ARG HG3 1 1
6 7121 1 1 47 ARG HH11 H 71.450 -9.382 -1.667 1.00 . A A . 47 ARG HH11 1 1
6 7122 1 1 47 ARG HH12 H 71.689 -11.087 -1.854 1.00 . A A . 47 ARG HH12 1 1
6 7123 1 1 47 ARG HH21 H 71.047 -11.818 1.471 1.00 . A A . 47 ARG HH21 1 1
6 7124 1 1 47 ARG HH22 H 71.462 -12.464 -0.082 1.00 . A A . 47 ARG HH22 1 1
6 7125 1 1 47 ARG N N 72.035 -4.605 0.746 1.00 . A A . 47 ARG N 1 1
6 7126 1 1 47 ARG NE N 70.928 -9.455 0.755 1.00 . A A . 47 ARG NE 1 1
6 7127 1 1 47 ARG NH1 N 71.470 -10.300 -1.275 1.00 . A A . 47 ARG NH1 1 1
6 7128 1 1 47 ARG NH2 N 71.243 -11.680 0.501 1.00 . A A . 47 ARG NH2 1 1
6 7129 1 1 47 ARG O O 69.788 -4.482 -2.044 1.00 . A A . 47 ARG O 1 1
6 7130 1 1 48 ILE C C 70.953 -1.485 -2.620 1.00 . A A . 48 ILE C 1 1
6 7131 1 1 48 ILE CA C 69.963 -1.847 -1.511 1.00 . A A . 48 ILE CA 1 1
6 7132 1 1 48 ILE CB C 69.762 -0.671 -0.552 1.00 . A A . 48 ILE CB 1 1
6 7133 1 1 48 ILE CD1 C 68.500 0.022 1.488 1.00 . A A . 48 ILE CD1 1 1
6 7134 1 1 48 ILE CG1 C 68.488 -0.895 0.264 1.00 . A A . 48 ILE CG1 1 1
6 7135 1 1 48 ILE CG2 C 69.631 0.632 -1.346 1.00 . A A . 48 ILE CG2 1 1
6 7136 1 1 48 ILE H H 71.035 -2.716 0.140 1.00 . A A . 48 ILE H 1 1
6 7137 1 1 48 ILE HA H 69.018 -2.150 -1.930 1.00 . A A . 48 ILE HA 1 1
6 7138 1 1 48 ILE HB H 70.610 -0.601 0.114 1.00 . A A . 48 ILE HB 1 1
6 7139 1 1 48 ILE HD11 H 68.022 -0.478 2.317 1.00 . A A . 48 ILE HD11 1 1
6 7140 1 1 48 ILE HD12 H 67.965 0.933 1.262 1.00 . A A . 48 ILE HD12 1 1
6 7141 1 1 48 ILE HD13 H 69.520 0.260 1.750 1.00 . A A . 48 ILE HD13 1 1
6 7142 1 1 48 ILE HG12 H 67.625 -0.673 -0.346 1.00 . A A . 48 ILE HG12 1 1
6 7143 1 1 48 ILE HG13 H 68.444 -1.924 0.589 1.00 . A A . 48 ILE HG13 1 1
6 7144 1 1 48 ILE HG21 H 69.211 1.399 -0.712 1.00 . A A . 48 ILE HG21 1 1
6 7145 1 1 48 ILE HG22 H 68.984 0.473 -2.196 1.00 . A A . 48 ILE HG22 1 1
6 7146 1 1 48 ILE HG23 H 70.607 0.944 -1.690 1.00 . A A . 48 ILE HG23 1 1
6 7147 1 1 48 ILE N N 70.537 -2.935 -0.676 1.00 . A A . 48 ILE N 1 1
6 7148 1 1 48 ILE O O 70.568 -1.090 -3.702 1.00 . A A . 48 ILE O 1 1
6 7149 1 1 49 LYS C C 73.483 -2.509 -4.303 1.00 . A A . 49 LYS C 1 1
6 7150 1 1 49 LYS CA C 73.233 -1.291 -3.408 1.00 . A A . 49 LYS CA 1 1
6 7151 1 1 49 LYS CB C 74.500 -0.917 -2.637 1.00 . A A . 49 LYS CB 1 1
6 7152 1 1 49 LYS CD C 76.587 0.453 -2.759 1.00 . A A . 49 LYS CD 1 1
6 7153 1 1 49 LYS CE C 77.902 0.384 -3.540 1.00 . A A . 49 LYS CE 1 1
6 7154 1 1 49 LYS CG C 75.474 -0.204 -3.578 1.00 . A A . 49 LYS CG 1 1
6 7155 1 1 49 LYS H H 72.522 -1.948 -1.481 1.00 . A A . 49 LYS H 1 1
6 7156 1 1 49 LYS HA H 72.897 -0.452 -3.995 1.00 . A A . 49 LYS HA 1 1
6 7157 1 1 49 LYS HB2 H 74.242 -0.261 -1.819 1.00 . A A . 49 LYS HB2 1 1
6 7158 1 1 49 LYS HB3 H 74.963 -1.811 -2.252 1.00 . A A . 49 LYS HB3 1 1
6 7159 1 1 49 LYS HD2 H 76.332 1.486 -2.571 1.00 . A A . 49 LYS HD2 1 1
6 7160 1 1 49 LYS HD3 H 76.700 -0.067 -1.820 1.00 . A A . 49 LYS HD3 1 1
6 7161 1 1 49 LYS HE2 H 78.436 -0.524 -3.295 1.00 . A A . 49 LYS HE2 1 1
6 7162 1 1 49 LYS HE3 H 77.714 0.439 -4.600 1.00 . A A . 49 LYS HE3 1 1
6 7163 1 1 49 LYS HG2 H 75.904 -0.924 -4.259 1.00 . A A . 49 LYS HG2 1 1
6 7164 1 1 49 LYS HG3 H 74.946 0.552 -4.137 1.00 . A A . 49 LYS HG3 1 1
6 7165 1 1 49 LYS HZ1 H 78.022 2.369 -2.924 1.00 . A A . 49 LYS HZ1 1 1
6 7166 1 1 49 LYS HZ2 H 79.354 1.845 -3.840 1.00 . A A . 49 LYS HZ2 1 1
6 7167 1 1 49 LYS HZ3 H 79.187 1.355 -2.221 1.00 . A A . 49 LYS HZ3 1 1
6 7168 1 1 49 LYS N N 72.227 -1.623 -2.361 1.00 . A A . 49 LYS N 1 1
6 7169 1 1 49 LYS NZ N 78.675 1.578 -3.097 1.00 . A A . 49 LYS NZ 1 1
6 7170 1 1 49 LYS O O 74.097 -2.408 -5.346 1.00 . A A . 49 LYS O 1 1
6 7171 1 1 50 ASN C C 71.864 -5.487 -5.115 1.00 . A A . 50 ASN C 1 1
6 7172 1 1 50 ASN CA C 73.216 -4.883 -4.731 1.00 . A A . 50 ASN CA 1 1
6 7173 1 1 50 ASN CB C 73.988 -5.851 -3.832 1.00 . A A . 50 ASN CB 1 1
6 7174 1 1 50 ASN CG C 75.440 -5.389 -3.703 1.00 . A A . 50 ASN CG 1 1
6 7175 1 1 50 ASN H H 72.514 -3.716 -3.058 1.00 . A A . 50 ASN H 1 1
6 7176 1 1 50 ASN HA H 73.794 -4.653 -5.611 1.00 . A A . 50 ASN HA 1 1
6 7177 1 1 50 ASN HB2 H 73.530 -5.875 -2.854 1.00 . A A . 50 ASN HB2 1 1
6 7178 1 1 50 ASN HB3 H 73.964 -6.839 -4.265 1.00 . A A . 50 ASN HB3 1 1
6 7179 1 1 50 ASN HD21 H 75.624 -6.042 -1.835 1.00 . A A . 50 ASN HD21 1 1
6 7180 1 1 50 ASN HD22 H 77.013 -5.301 -2.491 1.00 . A A . 50 ASN HD22 1 1
6 7181 1 1 50 ASN N N 73.010 -3.659 -3.902 1.00 . A A . 50 ASN N 1 1
6 7182 1 1 50 ASN ND2 N 76.078 -5.594 -2.584 1.00 . A A . 50 ASN ND2 1 1
6 7183 1 1 50 ASN O O 71.774 -6.342 -5.974 1.00 . A A . 50 ASN O 1 1
6 7184 1 1 50 ASN OD1 O 75.999 -4.840 -4.631 1.00 . A A . 50 ASN OD1 1 1
6 7185 1 1 51 GLY C C 69.500 -7.123 -4.665 1.00 . A A . 51 GLY C 1 1
6 7186 1 1 51 GLY CA C 69.464 -5.599 -4.802 1.00 . A A . 51 GLY CA 1 1
6 7187 1 1 51 GLY H H 70.910 -4.362 -3.791 1.00 . A A . 51 GLY H 1 1
6 7188 1 1 51 GLY HA2 H 68.733 -5.187 -4.120 1.00 . A A . 51 GLY HA2 1 1
6 7189 1 1 51 GLY HA3 H 69.207 -5.335 -5.813 1.00 . A A . 51 GLY HA3 1 1
6 7190 1 1 51 GLY N N 70.812 -5.050 -4.480 1.00 . A A . 51 GLY N 1 1
6 7191 1 1 51 GLY O O 70.556 -7.709 -4.526 1.00 . A A . 51 GLY O 1 1
6 7192 1 1 52 SER C C 66.979 -9.855 -4.369 1.00 . A A . 52 SER C 1 1
6 7193 1 1 52 SER CA C 68.386 -9.281 -4.575 1.00 . A A . 52 SER CA 1 1
6 7194 1 1 52 SER CB C 69.246 -9.567 -3.343 1.00 . A A . 52 SER CB 1 1
6 7195 1 1 52 SER H H 67.510 -7.298 -4.826 1.00 . A A . 52 SER H 1 1
6 7196 1 1 52 SER HA H 68.843 -9.723 -5.445 1.00 . A A . 52 SER HA 1 1
6 7197 1 1 52 SER HB2 H 69.522 -8.639 -2.871 1.00 . A A . 52 SER HB2 1 1
6 7198 1 1 52 SER HB3 H 68.681 -10.169 -2.642 1.00 . A A . 52 SER HB3 1 1
6 7199 1 1 52 SER HG H 70.615 -10.019 -4.650 1.00 . A A . 52 SER HG 1 1
6 7200 1 1 52 SER N N 68.366 -7.782 -4.705 1.00 . A A . 52 SER N 1 1
6 7201 1 1 52 SER O O 66.039 -9.145 -4.072 1.00 . A A . 52 SER O 1 1
6 7202 1 1 52 SER OG O 70.423 -10.259 -3.741 1.00 . A A . 52 SER OG 1 1
6 7203 1 1 53 GLN C C 65.470 -12.542 -2.994 1.00 . A A . 53 GLN C 1 1
6 7204 1 1 53 GLN CA C 65.500 -11.786 -4.329 1.00 . A A . 53 GLN CA 1 1
6 7205 1 1 53 GLN CB C 65.325 -12.724 -5.547 1.00 . A A . 53 GLN CB 1 1
6 7206 1 1 53 GLN CD C 66.844 -14.431 -4.509 1.00 . A A . 53 GLN CD 1 1
6 7207 1 1 53 GLN CG C 65.476 -14.204 -5.159 1.00 . A A . 53 GLN CG 1 1
6 7208 1 1 53 GLN H H 67.611 -11.702 -4.752 1.00 . A A . 53 GLN H 1 1
6 7209 1 1 53 GLN HA H 64.729 -11.031 -4.340 1.00 . A A . 53 GLN HA 1 1
6 7210 1 1 53 GLN HB2 H 64.344 -12.572 -5.971 1.00 . A A . 53 GLN HB2 1 1
6 7211 1 1 53 GLN HB3 H 66.070 -12.477 -6.288 1.00 . A A . 53 GLN HB3 1 1
6 7212 1 1 53 GLN HE21 H 67.858 -14.047 -6.176 1.00 . A A . 53 GLN HE21 1 1
6 7213 1 1 53 GLN HE22 H 68.808 -14.433 -4.814 1.00 . A A . 53 GLN HE22 1 1
6 7214 1 1 53 GLN HG2 H 64.693 -14.480 -4.469 1.00 . A A . 53 GLN HG2 1 1
6 7215 1 1 53 GLN HG3 H 65.396 -14.814 -6.047 1.00 . A A . 53 GLN HG3 1 1
6 7216 1 1 53 GLN N N 66.836 -11.150 -4.519 1.00 . A A . 53 GLN N 1 1
6 7217 1 1 53 GLN NE2 N 67.926 -14.293 -5.226 1.00 . A A . 53 GLN NE2 1 1
6 7218 1 1 53 GLN O O 66.395 -12.468 -2.210 1.00 . A A . 53 GLN O 1 1
6 7219 1 1 53 GLN OE1 O 66.927 -14.736 -3.337 1.00 . A A . 53 GLN OE1 1 1
6 7220 1 1 54 GLY C C 64.249 -12.997 -0.291 1.00 . A A . 54 GLY C 1 1
6 7221 1 1 54 GLY CA C 64.337 -14.002 -1.437 1.00 . A A . 54 GLY CA 1 1
6 7222 1 1 54 GLY H H 63.675 -13.303 -3.364 1.00 . A A . 54 GLY H 1 1
6 7223 1 1 54 GLY HA2 H 63.460 -14.634 -1.437 1.00 . A A . 54 GLY HA2 1 1
6 7224 1 1 54 GLY HA3 H 65.221 -14.609 -1.314 1.00 . A A . 54 GLY HA3 1 1
6 7225 1 1 54 GLY N N 64.416 -13.259 -2.724 1.00 . A A . 54 GLY N 1 1
6 7226 1 1 54 GLY O O 64.349 -13.348 0.868 1.00 . A A . 54 GLY O 1 1
6 7227 1 1 55 VAL C C 62.498 -10.564 0.884 1.00 . A A . 55 VAL C 1 1
6 7228 1 1 55 VAL CA C 63.956 -10.712 0.455 1.00 . A A . 55 VAL CA 1 1
6 7229 1 1 55 VAL CB C 64.457 -9.428 -0.207 1.00 . A A . 55 VAL CB 1 1
6 7230 1 1 55 VAL CG1 C 64.519 -8.307 0.828 1.00 . A A . 55 VAL CG1 1 1
6 7231 1 1 55 VAL CG2 C 65.855 -9.669 -0.783 1.00 . A A . 55 VAL CG2 1 1
6 7232 1 1 55 VAL H H 63.974 -11.487 -1.548 1.00 . A A . 55 VAL H 1 1
6 7233 1 1 55 VAL HA H 64.580 -10.966 1.296 1.00 . A A . 55 VAL HA 1 1
6 7234 1 1 55 VAL HB H 63.783 -9.146 -1.002 1.00 . A A . 55 VAL HB 1 1
6 7235 1 1 55 VAL HG11 H 63.869 -8.548 1.656 1.00 . A A . 55 VAL HG11 1 1
6 7236 1 1 55 VAL HG12 H 64.199 -7.381 0.375 1.00 . A A . 55 VAL HG12 1 1
6 7237 1 1 55 VAL HG13 H 65.533 -8.203 1.185 1.00 . A A . 55 VAL HG13 1 1
6 7238 1 1 55 VAL HG21 H 65.815 -10.476 -1.499 1.00 . A A . 55 VAL HG21 1 1
6 7239 1 1 55 VAL HG22 H 66.533 -9.932 0.017 1.00 . A A . 55 VAL HG22 1 1
6 7240 1 1 55 VAL HG23 H 66.204 -8.771 -1.270 1.00 . A A . 55 VAL HG23 1 1
6 7241 1 1 55 VAL N N 64.057 -11.747 -0.608 1.00 . A A . 55 VAL N 1 1
6 7242 1 1 55 VAL O O 62.174 -10.613 2.054 1.00 . A A . 55 VAL O 1 1
6 7243 1 1 56 TRP C C 59.351 -11.202 -0.584 1.00 . A A . 56 TRP C 1 1
6 7244 1 1 56 TRP CA C 60.180 -10.238 0.270 1.00 . A A . 56 TRP CA 1 1
6 7245 1 1 56 TRP CB C 59.858 -8.798 -0.099 1.00 . A A . 56 TRP CB 1 1
6 7246 1 1 56 TRP CD1 C 61.594 -7.179 0.760 1.00 . A A . 56 TRP CD1 1 1
6 7247 1 1 56 TRP CD2 C 59.933 -7.523 2.239 1.00 . A A . 56 TRP CD2 1 1
6 7248 1 1 56 TRP CE2 C 60.827 -6.602 2.836 1.00 . A A . 56 TRP CE2 1 1
6 7249 1 1 56 TRP CE3 C 58.795 -7.908 2.970 1.00 . A A . 56 TRP CE3 1 1
6 7250 1 1 56 TRP CG C 60.445 -7.874 0.919 1.00 . A A . 56 TRP CG 1 1
6 7251 1 1 56 TRP CH2 C 59.466 -6.474 4.821 1.00 . A A . 56 TRP CH2 1 1
6 7252 1 1 56 TRP CZ2 C 60.601 -6.082 4.108 1.00 . A A . 56 TRP CZ2 1 1
6 7253 1 1 56 TRP CZ3 C 58.565 -7.386 4.255 1.00 . A A . 56 TRP CZ3 1 1
6 7254 1 1 56 TRP H H 61.902 -10.350 -0.994 1.00 . A A . 56 TRP H 1 1
6 7255 1 1 56 TRP HA H 60.006 -10.405 1.320 1.00 . A A . 56 TRP HA 1 1
6 7256 1 1 56 TRP HB2 H 60.280 -8.574 -1.070 1.00 . A A . 56 TRP HB2 1 1
6 7257 1 1 56 TRP HB3 H 58.792 -8.669 -0.133 1.00 . A A . 56 TRP HB3 1 1
6 7258 1 1 56 TRP HD1 H 62.230 -7.207 -0.113 1.00 . A A . 56 TRP HD1 1 1
6 7259 1 1 56 TRP HE1 H 62.586 -5.829 2.036 1.00 . A A . 56 TRP HE1 1 1
6 7260 1 1 56 TRP HE3 H 58.094 -8.611 2.542 1.00 . A A . 56 TRP HE3 1 1
6 7261 1 1 56 TRP HH2 H 59.284 -6.077 5.807 1.00 . A A . 56 TRP HH2 1 1
6 7262 1 1 56 TRP HZ2 H 61.299 -5.381 4.541 1.00 . A A . 56 TRP HZ2 1 1
6 7263 1 1 56 TRP HZ3 H 57.689 -7.687 4.809 1.00 . A A . 56 TRP HZ3 1 1
6 7264 1 1 56 TRP N N 61.618 -10.387 -0.060 1.00 . A A . 56 TRP N 1 1
6 7265 1 1 56 TRP NE1 N 61.820 -6.424 1.896 1.00 . A A . 56 TRP NE1 1 1
6 7266 1 1 56 TRP O O 58.360 -11.747 -0.141 1.00 . A A . 56 TRP O 1 1
6 7267 1 1 57 GLY C C 59.845 -12.680 -3.926 1.00 . A A . 57 GLY C 1 1
6 7268 1 1 57 GLY CA C 58.993 -12.329 -2.699 1.00 . A A . 57 GLY CA 1 1
6 7269 1 1 57 GLY H H 60.553 -10.952 -2.144 1.00 . A A . 57 GLY H 1 1
6 7270 1 1 57 GLY HA2 H 58.748 -13.233 -2.158 1.00 . A A . 57 GLY HA2 1 1
6 7271 1 1 57 GLY HA3 H 58.084 -11.847 -3.024 1.00 . A A . 57 GLY HA3 1 1
6 7272 1 1 57 GLY N N 59.752 -11.408 -1.809 1.00 . A A . 57 GLY N 1 1
6 7273 1 1 57 GLY O O 61.033 -12.430 -3.944 1.00 . A A . 57 GLY O 1 1
6 7274 1 1 58 PRO C C 60.340 -12.425 -6.986 1.00 . A A . 58 PRO C 1 1
6 7275 1 1 58 PRO CA C 59.910 -13.652 -6.168 1.00 . A A . 58 PRO CA 1 1
6 7276 1 1 58 PRO CB C 58.828 -14.431 -6.924 1.00 . A A . 58 PRO CB 1 1
6 7277 1 1 58 PRO CD C 57.757 -13.553 -4.845 1.00 . A A . 58 PRO CD 1 1
6 7278 1 1 58 PRO CG C 57.535 -14.426 -6.086 1.00 . A A . 58 PRO CG 1 1
6 7279 1 1 58 PRO HA H 60.751 -14.294 -5.954 1.00 . A A . 58 PRO HA 1 1
6 7280 1 1 58 PRO HB2 H 58.646 -13.961 -7.881 1.00 . A A . 58 PRO HB2 1 1
6 7281 1 1 58 PRO HB3 H 59.154 -15.449 -7.076 1.00 . A A . 58 PRO HB3 1 1
6 7282 1 1 58 PRO HD2 H 57.170 -12.645 -4.906 1.00 . A A . 58 PRO HD2 1 1
6 7283 1 1 58 PRO HD3 H 57.532 -14.101 -3.943 1.00 . A A . 58 PRO HD3 1 1
6 7284 1 1 58 PRO HG2 H 56.725 -14.019 -6.675 1.00 . A A . 58 PRO HG2 1 1
6 7285 1 1 58 PRO HG3 H 57.295 -15.432 -5.781 1.00 . A A . 58 PRO HG3 1 1
6 7286 1 1 58 PRO N N 59.206 -13.256 -4.919 1.00 . A A . 58 PRO N 1 1
6 7287 1 1 58 PRO O O 60.834 -12.557 -8.088 1.00 . A A . 58 PRO O 1 1
6 7288 1 1 59 ILE C C 61.760 -9.349 -6.609 1.00 . A A . 59 ILE C 1 1
6 7289 1 1 59 ILE CA C 60.544 -10.026 -7.252 1.00 . A A . 59 ILE CA 1 1
6 7290 1 1 59 ILE CB C 59.326 -9.107 -7.197 1.00 . A A . 59 ILE CB 1 1
6 7291 1 1 59 ILE CD1 C 56.994 -8.831 -8.063 1.00 . A A . 59 ILE CD1 1 1
6 7292 1 1 59 ILE CG1 C 58.119 -9.833 -7.798 1.00 . A A . 59 ILE CG1 1 1
6 7293 1 1 59 ILE CG2 C 59.612 -7.834 -7.997 1.00 . A A . 59 ILE CG2 1 1
6 7294 1 1 59 ILE H H 59.735 -11.138 -5.597 1.00 . A A . 59 ILE H 1 1
6 7295 1 1 59 ILE HA H 60.758 -10.289 -8.275 1.00 . A A . 59 ILE HA 1 1
6 7296 1 1 59 ILE HB H 59.117 -8.846 -6.169 1.00 . A A . 59 ILE HB 1 1
6 7297 1 1 59 ILE HD11 H 56.967 -8.588 -9.116 1.00 . A A . 59 ILE HD11 1 1
6 7298 1 1 59 ILE HD12 H 57.168 -7.932 -7.491 1.00 . A A . 59 ILE HD12 1 1
6 7299 1 1 59 ILE HD13 H 56.049 -9.266 -7.771 1.00 . A A . 59 ILE HD13 1 1
6 7300 1 1 59 ILE HG12 H 58.409 -10.305 -8.726 1.00 . A A . 59 ILE HG12 1 1
6 7301 1 1 59 ILE HG13 H 57.772 -10.587 -7.106 1.00 . A A . 59 ILE HG13 1 1
6 7302 1 1 59 ILE HG21 H 59.266 -6.974 -7.442 1.00 . A A . 59 ILE HG21 1 1
6 7303 1 1 59 ILE HG22 H 59.100 -7.881 -8.945 1.00 . A A . 59 ILE HG22 1 1
6 7304 1 1 59 ILE HG23 H 60.676 -7.747 -8.166 1.00 . A A . 59 ILE HG23 1 1
6 7305 1 1 59 ILE N N 60.147 -11.237 -6.476 1.00 . A A . 59 ILE N 1 1
6 7306 1 1 59 ILE O O 61.615 -8.403 -5.859 1.00 . A A . 59 ILE O 1 1
6 7307 1 1 60 PRO C C 64.326 -7.812 -6.747 1.00 . A A . 60 PRO C 1 1
6 7308 1 1 60 PRO CA C 64.182 -9.287 -6.381 1.00 . A A . 60 PRO CA 1 1
6 7309 1 1 60 PRO CB C 65.259 -10.108 -7.093 1.00 . A A . 60 PRO CB 1 1
6 7310 1 1 60 PRO CD C 63.057 -11.006 -7.847 1.00 . A A . 60 PRO CD 1 1
6 7311 1 1 60 PRO CG C 64.575 -11.123 -8.025 1.00 . A A . 60 PRO CG 1 1
6 7312 1 1 60 PRO HA H 64.246 -9.433 -5.314 1.00 . A A . 60 PRO HA 1 1
6 7313 1 1 60 PRO HB2 H 65.889 -9.448 -7.674 1.00 . A A . 60 PRO HB2 1 1
6 7314 1 1 60 PRO HB3 H 65.857 -10.629 -6.368 1.00 . A A . 60 PRO HB3 1 1
6 7315 1 1 60 PRO HD2 H 62.574 -10.806 -8.795 1.00 . A A . 60 PRO HD2 1 1
6 7316 1 1 60 PRO HD3 H 62.659 -11.895 -7.388 1.00 . A A . 60 PRO HD3 1 1
6 7317 1 1 60 PRO HG2 H 64.839 -10.908 -9.051 1.00 . A A . 60 PRO HG2 1 1
6 7318 1 1 60 PRO HG3 H 64.892 -12.122 -7.770 1.00 . A A . 60 PRO HG3 1 1
6 7319 1 1 60 PRO N N 62.927 -9.852 -6.928 1.00 . A A . 60 PRO N 1 1
6 7320 1 1 60 PRO O O 63.713 -7.327 -7.677 1.00 . A A . 60 PRO O 1 1
6 7321 1 1 61 MET C C 66.610 -5.509 -7.204 1.00 . A A . 61 MET C 1 1
6 7322 1 1 61 MET CA C 65.355 -5.669 -6.342 1.00 . A A . 61 MET CA 1 1
6 7323 1 1 61 MET CB C 65.574 -5.005 -4.988 1.00 . A A . 61 MET CB 1 1
6 7324 1 1 61 MET CE C 67.442 -3.685 -2.872 1.00 . A A . 61 MET CE 1 1
6 7325 1 1 61 MET CG C 66.039 -3.563 -5.199 1.00 . A A . 61 MET CG 1 1
6 7326 1 1 61 MET H H 65.641 -7.517 -5.292 1.00 . A A . 61 MET H 1 1
6 7327 1 1 61 MET HA H 64.488 -5.253 -6.825 1.00 . A A . 61 MET HA 1 1
6 7328 1 1 61 MET HB2 H 64.650 -5.016 -4.434 1.00 . A A . 61 MET HB2 1 1
6 7329 1 1 61 MET HB3 H 66.331 -5.548 -4.439 1.00 . A A . 61 MET HB3 1 1
6 7330 1 1 61 MET HE1 H 67.511 -3.462 -1.816 1.00 . A A . 61 MET HE1 1 1
6 7331 1 1 61 MET HE2 H 68.376 -3.440 -3.351 1.00 . A A . 61 MET HE2 1 1
6 7332 1 1 61 MET HE3 H 67.233 -4.736 -3.011 1.00 . A A . 61 MET HE3 1 1
6 7333 1 1 61 MET HG2 H 67.023 -3.566 -5.648 1.00 . A A . 61 MET HG2 1 1
6 7334 1 1 61 MET HG3 H 65.347 -3.054 -5.852 1.00 . A A . 61 MET HG3 1 1
6 7335 1 1 61 MET N N 65.148 -7.103 -6.031 1.00 . A A . 61 MET N 1 1
6 7336 1 1 61 MET O O 67.645 -6.043 -6.863 1.00 . A A . 61 MET O 1 1
6 7337 1 1 61 MET SD S 66.110 -2.706 -3.606 1.00 . A A . 61 MET SD 1 1
6 7338 1 1 62 PRO C C 68.688 -3.676 -8.414 1.00 . A A . 62 PRO C 1 1
6 7339 1 1 62 PRO CA C 67.659 -4.537 -9.162 1.00 . A A . 62 PRO CA 1 1
6 7340 1 1 62 PRO CB C 67.042 -3.768 -10.336 1.00 . A A . 62 PRO CB 1 1
6 7341 1 1 62 PRO CD C 65.211 -4.151 -8.679 1.00 . A A . 62 PRO CD 1 1
6 7342 1 1 62 PRO CG C 65.533 -3.592 -10.071 1.00 . A A . 62 PRO CG 1 1
6 7343 1 1 62 PRO HA H 68.085 -5.467 -9.499 1.00 . A A . 62 PRO HA 1 1
6 7344 1 1 62 PRO HB2 H 67.513 -2.800 -10.423 1.00 . A A . 62 PRO HB2 1 1
6 7345 1 1 62 PRO HB3 H 67.182 -4.325 -11.250 1.00 . A A . 62 PRO HB3 1 1
6 7346 1 1 62 PRO HD2 H 64.937 -3.354 -8.001 1.00 . A A . 62 PRO HD2 1 1
6 7347 1 1 62 PRO HD3 H 64.434 -4.898 -8.735 1.00 . A A . 62 PRO HD3 1 1
6 7348 1 1 62 PRO HG2 H 65.277 -2.543 -10.110 1.00 . A A . 62 PRO HG2 1 1
6 7349 1 1 62 PRO HG3 H 64.968 -4.132 -10.814 1.00 . A A . 62 PRO HG3 1 1
6 7350 1 1 62 PRO N N 66.494 -4.772 -8.280 1.00 . A A . 62 PRO N 1 1
6 7351 1 1 62 PRO O O 68.329 -2.680 -7.818 1.00 . A A . 62 PRO O 1 1
6 7352 1 1 63 PRO C C 71.052 -1.886 -8.267 1.00 . A A . 63 PRO C 1 1
6 7353 1 1 63 PRO CA C 70.988 -3.323 -7.743 1.00 . A A . 63 PRO CA 1 1
6 7354 1 1 63 PRO CB C 72.256 -4.103 -8.093 1.00 . A A . 63 PRO CB 1 1
6 7355 1 1 63 PRO CD C 70.350 -5.294 -9.189 1.00 . A A . 63 PRO CD 1 1
6 7356 1 1 63 PRO CG C 71.874 -5.289 -9.001 1.00 . A A . 63 PRO CG 1 1
6 7357 1 1 63 PRO HA H 70.824 -3.338 -6.678 1.00 . A A . 63 PRO HA 1 1
6 7358 1 1 63 PRO HB2 H 72.950 -3.455 -8.608 1.00 . A A . 63 PRO HB2 1 1
6 7359 1 1 63 PRO HB3 H 72.711 -4.476 -7.187 1.00 . A A . 63 PRO HB3 1 1
6 7360 1 1 63 PRO HD2 H 70.095 -5.217 -10.238 1.00 . A A . 63 PRO HD2 1 1
6 7361 1 1 63 PRO HD3 H 69.910 -6.174 -8.746 1.00 . A A . 63 PRO HD3 1 1
6 7362 1 1 63 PRO HG2 H 72.358 -5.179 -9.961 1.00 . A A . 63 PRO HG2 1 1
6 7363 1 1 63 PRO HG3 H 72.183 -6.214 -8.540 1.00 . A A . 63 PRO HG3 1 1
6 7364 1 1 63 PRO N N 69.932 -4.082 -8.450 1.00 . A A . 63 PRO N 1 1
6 7365 1 1 63 PRO O O 70.918 -1.639 -9.449 1.00 . A A . 63 PRO O 1 1
6 7366 1 1 64 ASN C C 72.691 1.077 -7.595 1.00 . A A . 64 ASN C 1 1
6 7367 1 1 64 ASN CA C 71.298 0.488 -7.836 1.00 . A A . 64 ASN CA 1 1
6 7368 1 1 64 ASN CB C 70.261 1.201 -6.969 1.00 . A A . 64 ASN CB 1 1
6 7369 1 1 64 ASN CG C 68.897 0.536 -7.156 1.00 . A A . 64 ASN CG 1 1
6 7370 1 1 64 ASN H H 71.336 -1.157 -6.443 1.00 . A A . 64 ASN H 1 1
6 7371 1 1 64 ASN HA H 71.026 0.571 -8.876 1.00 . A A . 64 ASN HA 1 1
6 7372 1 1 64 ASN HB2 H 70.554 1.130 -5.929 1.00 . A A . 64 ASN HB2 1 1
6 7373 1 1 64 ASN HB3 H 70.198 2.240 -7.259 1.00 . A A . 64 ASN HB3 1 1
6 7374 1 1 64 ASN HD21 H 69.292 -0.943 -5.888 1.00 . A A . 64 ASN HD21 1 1
6 7375 1 1 64 ASN HD22 H 67.751 -0.995 -6.615 1.00 . A A . 64 ASN HD22 1 1
6 7376 1 1 64 ASN N N 71.241 -0.936 -7.393 1.00 . A A . 64 ASN N 1 1
6 7377 1 1 64 ASN ND2 N 68.623 -0.558 -6.499 1.00 . A A . 64 ASN ND2 1 1
6 7378 1 1 64 ASN O O 73.499 0.518 -6.879 1.00 . A A . 64 ASN O 1 1
6 7379 1 1 64 ASN OD1 O 68.073 1.014 -7.910 1.00 . A A . 64 ASN OD1 1 1
6 7380 1 1 65 ALA C C 74.270 3.791 -6.794 1.00 . A A . 65 ALA C 1 1
6 7381 1 1 65 ALA CA C 74.310 2.837 -7.992 1.00 . A A . 65 ALA CA 1 1
6 7382 1 1 65 ALA CB C 74.574 3.607 -9.287 1.00 . A A . 65 ALA CB 1 1
6 7383 1 1 65 ALA H H 72.306 2.640 -8.758 1.00 . A A . 65 ALA H 1 1
6 7384 1 1 65 ALA HA H 75.067 2.083 -7.850 1.00 . A A . 65 ALA HA 1 1
6 7385 1 1 65 ALA HB1 H 73.725 4.237 -9.509 1.00 . A A . 65 ALA HB1 1 1
6 7386 1 1 65 ALA HB2 H 74.724 2.909 -10.097 1.00 . A A . 65 ALA HB2 1 1
6 7387 1 1 65 ALA HB3 H 75.455 4.219 -9.170 1.00 . A A . 65 ALA HB3 1 1
6 7388 1 1 65 ALA N N 72.974 2.206 -8.187 1.00 . A A . 65 ALA N 1 1
6 7389 1 1 65 ALA O O 74.865 4.850 -6.807 1.00 . A A . 65 ALA O 1 1
6 7390 1 1 66 VAL C C 74.817 4.310 -3.801 1.00 . A A . 66 VAL C 1 1
6 7391 1 1 66 VAL CA C 73.479 4.297 -4.552 1.00 . A A . 66 VAL CA 1 1
6 7392 1 1 66 VAL CB C 72.400 3.651 -3.682 1.00 . A A . 66 VAL CB 1 1
6 7393 1 1 66 VAL CG1 C 71.089 3.570 -4.461 1.00 . A A . 66 VAL CG1 1 1
6 7394 1 1 66 VAL CG2 C 72.847 2.240 -3.289 1.00 . A A . 66 VAL CG2 1 1
6 7395 1 1 66 VAL H H 73.095 2.562 -5.772 1.00 . A A . 66 VAL H 1 1
6 7396 1 1 66 VAL HA H 73.181 5.298 -4.828 1.00 . A A . 66 VAL HA 1 1
6 7397 1 1 66 VAL HB H 72.252 4.244 -2.790 1.00 . A A . 66 VAL HB 1 1
6 7398 1 1 66 VAL HG11 H 70.262 3.506 -3.769 1.00 . A A . 66 VAL HG11 1 1
6 7399 1 1 66 VAL HG12 H 71.098 2.696 -5.093 1.00 . A A . 66 VAL HG12 1 1
6 7400 1 1 66 VAL HG13 H 70.978 4.454 -5.073 1.00 . A A . 66 VAL HG13 1 1
6 7401 1 1 66 VAL HG21 H 73.479 2.293 -2.415 1.00 . A A . 66 VAL HG21 1 1
6 7402 1 1 66 VAL HG22 H 73.397 1.796 -4.105 1.00 . A A . 66 VAL HG22 1 1
6 7403 1 1 66 VAL HG23 H 71.979 1.636 -3.069 1.00 . A A . 66 VAL HG23 1 1
6 7404 1 1 66 VAL N N 73.568 3.420 -5.758 1.00 . A A . 66 VAL N 1 1
6 7405 1 1 66 VAL O O 75.256 3.300 -3.294 1.00 . A A . 66 VAL O 1 1
6 7406 1 1 67 SER C C 76.588 4.876 -1.591 1.00 . A A . 67 SER C 1 1
6 7407 1 1 67 SER CA C 76.764 5.492 -2.982 1.00 . A A . 67 SER CA 1 1
6 7408 1 1 67 SER CB C 77.111 6.977 -2.871 1.00 . A A . 67 SER CB 1 1
6 7409 1 1 67 SER H H 75.096 6.255 -4.122 1.00 . A A . 67 SER H 1 1
6 7410 1 1 67 SER HA H 77.530 4.970 -3.532 1.00 . A A . 67 SER HA 1 1
6 7411 1 1 67 SER HB2 H 76.243 7.530 -2.554 1.00 . A A . 67 SER HB2 1 1
6 7412 1 1 67 SER HB3 H 77.902 7.106 -2.143 1.00 . A A . 67 SER HB3 1 1
6 7413 1 1 67 SER HG H 78.105 8.216 -3.992 1.00 . A A . 67 SER HG 1 1
6 7414 1 1 67 SER N N 75.464 5.443 -3.716 1.00 . A A . 67 SER N 1 1
6 7415 1 1 67 SER O O 75.505 4.473 -1.221 1.00 . A A . 67 SER O 1 1
6 7416 1 1 67 SER OG O 77.535 7.458 -4.139 1.00 . A A . 67 SER OG 1 1
6 7417 1 1 68 ASP C C 76.504 5.022 1.373 1.00 . A A . 68 ASP C 1 1
6 7418 1 1 68 ASP CA C 77.499 4.207 0.547 1.00 . A A . 68 ASP CA 1 1
6 7419 1 1 68 ASP CB C 78.898 4.288 1.163 1.00 . A A . 68 ASP CB 1 1
6 7420 1 1 68 ASP CG C 79.553 2.907 1.131 1.00 . A A . 68 ASP CG 1 1
6 7421 1 1 68 ASP H H 78.502 5.130 -1.126 1.00 . A A . 68 ASP H 1 1
6 7422 1 1 68 ASP HA H 77.179 3.179 0.483 1.00 . A A . 68 ASP HA 1 1
6 7423 1 1 68 ASP HB2 H 79.500 4.986 0.598 1.00 . A A . 68 ASP HB2 1 1
6 7424 1 1 68 ASP HB3 H 78.821 4.624 2.186 1.00 . A A . 68 ASP HB3 1 1
6 7425 1 1 68 ASP N N 77.634 4.799 -0.816 1.00 . A A . 68 ASP N 1 1
6 7426 1 1 68 ASP O O 75.497 4.516 1.828 1.00 . A A . 68 ASP O 1 1
6 7427 1 1 68 ASP OD1 O 79.734 2.384 0.044 1.00 . A A . 68 ASP OD1 1 1
6 7428 1 1 68 ASP OD2 O 79.864 2.396 2.195 1.00 . A A . 68 ASP OD2 1 1
6 7429 1 1 69 ASP C C 74.455 7.139 1.687 1.00 . A A . 69 ASP C 1 1
6 7430 1 1 69 ASP CA C 75.835 7.131 2.349 1.00 . A A . 69 ASP CA 1 1
6 7431 1 1 69 ASP CB C 76.452 8.529 2.324 1.00 . A A . 69 ASP CB 1 1
6 7432 1 1 69 ASP CG C 76.313 9.120 0.919 1.00 . A A . 69 ASP CG 1 1
6 7433 1 1 69 ASP H H 77.586 6.674 1.181 1.00 . A A . 69 ASP H 1 1
6 7434 1 1 69 ASP HA H 75.765 6.776 3.365 1.00 . A A . 69 ASP HA 1 1
6 7435 1 1 69 ASP HB2 H 75.939 9.162 3.034 1.00 . A A . 69 ASP HB2 1 1
6 7436 1 1 69 ASP HB3 H 77.497 8.467 2.583 1.00 . A A . 69 ASP HB3 1 1
6 7437 1 1 69 ASP N N 76.771 6.283 1.561 1.00 . A A . 69 ASP N 1 1
6 7438 1 1 69 ASP O O 73.476 7.559 2.272 1.00 . A A . 69 ASP O 1 1
6 7439 1 1 69 ASP OD1 O 75.284 9.717 0.648 1.00 . A A . 69 ASP OD1 1 1
6 7440 1 1 69 ASP OD2 O 77.238 8.964 0.139 1.00 . A A . 69 ASP OD2 1 1
6 7441 1 1 70 GLU C C 72.252 5.428 0.193 1.00 . A A . 70 GLU C 1 1
6 7442 1 1 70 GLU CA C 73.054 6.659 -0.227 1.00 . A A . 70 GLU CA 1 1
6 7443 1 1 70 GLU CB C 73.393 6.605 -1.716 1.00 . A A . 70 GLU CB 1 1
6 7444 1 1 70 GLU CD C 71.955 8.516 -2.435 1.00 . A A . 70 GLU CD 1 1
6 7445 1 1 70 GLU CG C 73.395 8.024 -2.286 1.00 . A A . 70 GLU CG 1 1
6 7446 1 1 70 GLU H H 75.169 6.345 0.011 1.00 . A A . 70 GLU H 1 1
6 7447 1 1 70 GLU HA H 72.503 7.554 -0.006 1.00 . A A . 70 GLU HA 1 1
6 7448 1 1 70 GLU HB2 H 74.369 6.160 -1.847 1.00 . A A . 70 GLU HB2 1 1
6 7449 1 1 70 GLU HB3 H 72.653 6.012 -2.233 1.00 . A A . 70 GLU HB3 1 1
6 7450 1 1 70 GLU HG2 H 73.932 8.679 -1.615 1.00 . A A . 70 GLU HG2 1 1
6 7451 1 1 70 GLU HG3 H 73.876 8.023 -3.252 1.00 . A A . 70 GLU HG3 1 1
6 7452 1 1 70 GLU N N 74.369 6.677 0.468 1.00 . A A . 70 GLU N 1 1
6 7453 1 1 70 GLU O O 71.085 5.517 0.508 1.00 . A A . 70 GLU O 1 1
6 7454 1 1 70 GLU OE1 O 71.067 7.682 -2.487 1.00 . A A . 70 GLU OE1 1 1
6 7455 1 1 70 GLU OE2 O 71.764 9.720 -2.495 1.00 . A A . 70 GLU OE2 1 1
6 7456 1 1 71 ALA C C 71.882 3.117 2.140 1.00 . A A . 71 ALA C 1 1
6 7457 1 1 71 ALA CA C 72.130 3.059 0.633 1.00 . A A . 71 ALA CA 1 1
6 7458 1 1 71 ALA CB C 73.050 1.890 0.281 1.00 . A A . 71 ALA CB 1 1
6 7459 1 1 71 ALA H H 73.816 4.229 -0.030 1.00 . A A . 71 ALA H 1 1
6 7460 1 1 71 ALA HA H 71.195 2.977 0.096 1.00 . A A . 71 ALA HA 1 1
6 7461 1 1 71 ALA HB1 H 74.067 2.244 0.199 1.00 . A A . 71 ALA HB1 1 1
6 7462 1 1 71 ALA HB2 H 72.742 1.462 -0.662 1.00 . A A . 71 ALA HB2 1 1
6 7463 1 1 71 ALA HB3 H 72.990 1.139 1.055 1.00 . A A . 71 ALA HB3 1 1
6 7464 1 1 71 ALA N N 72.870 4.283 0.215 1.00 . A A . 71 ALA N 1 1
6 7465 1 1 71 ALA O O 70.966 2.507 2.655 1.00 . A A . 71 ALA O 1 1
6 7466 1 1 72 GLN C C 71.310 4.911 4.588 1.00 . A A . 72 GLN C 1 1
6 7467 1 1 72 GLN CA C 72.492 3.987 4.316 1.00 . A A . 72 GLN CA 1 1
6 7468 1 1 72 GLN CB C 73.793 4.599 4.842 1.00 . A A . 72 GLN CB 1 1
6 7469 1 1 72 GLN CD C 75.945 3.864 5.881 1.00 . A A . 72 GLN CD 1 1
6 7470 1 1 72 GLN CG C 74.429 3.653 5.863 1.00 . A A . 72 GLN CG 1 1
6 7471 1 1 72 GLN H H 73.406 4.359 2.405 1.00 . A A . 72 GLN H 1 1
6 7472 1 1 72 GLN HA H 72.327 3.020 4.757 1.00 . A A . 72 GLN HA 1 1
6 7473 1 1 72 GLN HB2 H 74.475 4.754 4.019 1.00 . A A . 72 GLN HB2 1 1
6 7474 1 1 72 GLN HB3 H 73.579 5.545 5.315 1.00 . A A . 72 GLN HB3 1 1
6 7475 1 1 72 GLN HE21 H 75.807 5.844 5.769 1.00 . A A . 72 GLN HE21 1 1
6 7476 1 1 72 GLN HE22 H 77.394 5.224 5.838 1.00 . A A . 72 GLN HE22 1 1
6 7477 1 1 72 GLN HG2 H 74.024 3.858 6.844 1.00 . A A . 72 GLN HG2 1 1
6 7478 1 1 72 GLN HG3 H 74.214 2.630 5.592 1.00 . A A . 72 GLN HG3 1 1
6 7479 1 1 72 GLN N N 72.685 3.865 2.846 1.00 . A A . 72 GLN N 1 1
6 7480 1 1 72 GLN NE2 N 76.422 5.078 5.824 1.00 . A A . 72 GLN NE2 1 1
6 7481 1 1 72 GLN O O 70.457 4.623 5.404 1.00 . A A . 72 GLN O 1 1
6 7482 1 1 72 GLN OE1 O 76.702 2.917 5.947 1.00 . A A . 72 GLN OE1 1 1
6 7483 1 1 73 THR C C 68.860 6.339 3.433 1.00 . A A . 73 THR C 1 1
6 7484 1 1 73 THR CA C 70.101 6.941 4.087 1.00 . A A . 73 THR CA 1 1
6 7485 1 1 73 THR CB C 70.505 8.235 3.383 1.00 . A A . 73 THR CB 1 1
6 7486 1 1 73 THR CG2 C 69.456 9.315 3.656 1.00 . A A . 73 THR CG2 1 1
6 7487 1 1 73 THR H H 71.932 6.210 3.225 1.00 . A A . 73 THR H 1 1
6 7488 1 1 73 THR HA H 69.932 7.119 5.137 1.00 . A A . 73 THR HA 1 1
6 7489 1 1 73 THR HB H 70.567 8.062 2.320 1.00 . A A . 73 THR HB 1 1
6 7490 1 1 73 THR HG1 H 72.155 9.250 3.214 1.00 . A A . 73 THR HG1 1 1
6 7491 1 1 73 THR HG21 H 69.027 9.644 2.721 1.00 . A A . 73 THR HG21 1 1
6 7492 1 1 73 THR HG22 H 69.922 10.153 4.153 1.00 . A A . 73 THR HG22 1 1
6 7493 1 1 73 THR HG23 H 68.678 8.910 4.286 1.00 . A A . 73 THR HG23 1 1
6 7494 1 1 73 THR N N 71.242 6.009 3.891 1.00 . A A . 73 THR N 1 1
6 7495 1 1 73 THR O O 67.740 6.663 3.771 1.00 . A A . 73 THR O 1 1
6 7496 1 1 73 THR OG1 O 71.769 8.664 3.870 1.00 . A A . 73 THR OG1 1 1
6 7497 1 1 74 LEU C C 67.286 3.765 2.745 1.00 . A A . 74 LEU C 1 1
6 7498 1 1 74 LEU CA C 67.911 4.804 1.814 1.00 . A A . 74 LEU CA 1 1
6 7499 1 1 74 LEU CB C 68.504 4.140 0.569 1.00 . A A . 74 LEU CB 1 1
6 7500 1 1 74 LEU CD1 C 69.608 4.636 -1.618 1.00 . A A . 74 LEU CD1 1 1
6 7501 1 1 74 LEU CD2 C 67.354 5.588 -1.112 1.00 . A A . 74 LEU CD2 1 1
6 7502 1 1 74 LEU CG C 68.709 5.200 -0.517 1.00 . A A . 74 LEU CG 1 1
6 7503 1 1 74 LEU H H 69.979 5.202 2.252 1.00 . A A . 74 LEU H 1 1
6 7504 1 1 74 LEU HA H 67.181 5.543 1.529 1.00 . A A . 74 LEU HA 1 1
6 7505 1 1 74 LEU HB2 H 69.453 3.687 0.818 1.00 . A A . 74 LEU HB2 1 1
6 7506 1 1 74 LEU HB3 H 67.830 3.381 0.204 1.00 . A A . 74 LEU HB3 1 1
6 7507 1 1 74 LEU HD11 H 70.460 5.286 -1.754 1.00 . A A . 74 LEU HD11 1 1
6 7508 1 1 74 LEU HD12 H 69.052 4.573 -2.541 1.00 . A A . 74 LEU HD12 1 1
6 7509 1 1 74 LEU HD13 H 69.949 3.651 -1.334 1.00 . A A . 74 LEU HD13 1 1
6 7510 1 1 74 LEU HD21 H 67.277 6.664 -1.160 1.00 . A A . 74 LEU HD21 1 1
6 7511 1 1 74 LEU HD22 H 66.563 5.197 -0.491 1.00 . A A . 74 LEU HD22 1 1
6 7512 1 1 74 LEU HD23 H 67.267 5.178 -2.108 1.00 . A A . 74 LEU HD23 1 1
6 7513 1 1 74 LEU HG H 69.175 6.073 -0.084 1.00 . A A . 74 LEU HG 1 1
6 7514 1 1 74 LEU N N 69.064 5.449 2.497 1.00 . A A . 74 LEU N 1 1
6 7515 1 1 74 LEU O O 66.081 3.633 2.824 1.00 . A A . 74 LEU O 1 1
6 7516 1 1 75 ALA C C 66.905 2.745 5.595 1.00 . A A . 75 ALA C 1 1
6 7517 1 1 75 ALA CA C 67.541 2.025 4.407 1.00 . A A . 75 ALA CA 1 1
6 7518 1 1 75 ALA CB C 68.740 1.191 4.858 1.00 . A A . 75 ALA CB 1 1
6 7519 1 1 75 ALA H H 69.067 3.167 3.401 1.00 . A A . 75 ALA H 1 1
6 7520 1 1 75 ALA HA H 66.816 1.402 3.907 1.00 . A A . 75 ALA HA 1 1
6 7521 1 1 75 ALA HB1 H 69.011 0.499 4.075 1.00 . A A . 75 ALA HB1 1 1
6 7522 1 1 75 ALA HB2 H 68.480 0.641 5.751 1.00 . A A . 75 ALA HB2 1 1
6 7523 1 1 75 ALA HB3 H 69.574 1.843 5.067 1.00 . A A . 75 ALA HB3 1 1
6 7524 1 1 75 ALA N N 68.096 3.037 3.467 1.00 . A A . 75 ALA N 1 1
6 7525 1 1 75 ALA O O 65.822 2.412 6.032 1.00 . A A . 75 ALA O 1 1
6 7526 1 1 76 LYS C C 65.736 5.234 6.798 1.00 . A A . 76 LYS C 1 1
6 7527 1 1 76 LYS CA C 66.997 4.503 7.256 1.00 . A A . 76 LYS CA 1 1
6 7528 1 1 76 LYS CB C 68.082 5.503 7.651 1.00 . A A . 76 LYS CB 1 1
6 7529 1 1 76 LYS CD C 69.788 6.045 9.391 1.00 . A A . 76 LYS CD 1 1
6 7530 1 1 76 LYS CE C 70.371 5.589 10.730 1.00 . A A . 76 LYS CE 1 1
6 7531 1 1 76 LYS CG C 68.905 4.939 8.810 1.00 . A A . 76 LYS CG 1 1
6 7532 1 1 76 LYS H H 68.434 4.006 5.733 1.00 . A A . 76 LYS H 1 1
6 7533 1 1 76 LYS HA H 66.779 3.842 8.081 1.00 . A A . 76 LYS HA 1 1
6 7534 1 1 76 LYS HB2 H 68.729 5.684 6.805 1.00 . A A . 76 LYS HB2 1 1
6 7535 1 1 76 LYS HB3 H 67.623 6.431 7.958 1.00 . A A . 76 LYS HB3 1 1
6 7536 1 1 76 LYS HD2 H 70.592 6.261 8.701 1.00 . A A . 76 LYS HD2 1 1
6 7537 1 1 76 LYS HD3 H 69.196 6.935 9.543 1.00 . A A . 76 LYS HD3 1 1
6 7538 1 1 76 LYS HE2 H 69.577 5.301 11.407 1.00 . A A . 76 LYS HE2 1 1
6 7539 1 1 76 LYS HE3 H 71.059 4.770 10.583 1.00 . A A . 76 LYS HE3 1 1
6 7540 1 1 76 LYS HG2 H 68.240 4.566 9.576 1.00 . A A . 76 LYS HG2 1 1
6 7541 1 1 76 LYS HG3 H 69.529 4.134 8.452 1.00 . A A . 76 LYS HG3 1 1
6 7542 1 1 76 LYS HZ1 H 70.430 7.402 11.749 1.00 . A A . 76 LYS HZ1 1 1
6 7543 1 1 76 LYS HZ2 H 71.532 7.295 10.460 1.00 . A A . 76 LYS HZ2 1 1
6 7544 1 1 76 LYS HZ3 H 71.838 6.471 11.914 1.00 . A A . 76 LYS HZ3 1 1
6 7545 1 1 76 LYS N N 67.567 3.745 6.110 1.00 . A A . 76 LYS N 1 1
6 7546 1 1 76 LYS NZ N 71.097 6.779 11.253 1.00 . A A . 76 LYS NZ 1 1
6 7547 1 1 76 LYS O O 64.811 5.442 7.558 1.00 . A A . 76 LYS O 1 1
6 7548 1 1 77 TRP C C 63.295 5.394 5.006 1.00 . A A . 77 TRP C 1 1
6 7549 1 1 77 TRP CA C 64.503 6.333 5.017 1.00 . A A . 77 TRP CA 1 1
6 7550 1 1 77 TRP CB C 64.895 6.732 3.595 1.00 . A A . 77 TRP CB 1 1
6 7551 1 1 77 TRP CD1 C 63.111 8.507 3.330 1.00 . A A . 77 TRP CD1 1 1
6 7552 1 1 77 TRP CD2 C 63.054 6.963 1.698 1.00 . A A . 77 TRP CD2 1 1
6 7553 1 1 77 TRP CE2 C 62.015 7.881 1.422 1.00 . A A . 77 TRP CE2 1 1
6 7554 1 1 77 TRP CE3 C 63.238 5.883 0.817 1.00 . A A . 77 TRP CE3 1 1
6 7555 1 1 77 TRP CG C 63.735 7.380 2.913 1.00 . A A . 77 TRP CG 1 1
6 7556 1 1 77 TRP CH2 C 61.381 6.656 -0.557 1.00 . A A . 77 TRP CH2 1 1
6 7557 1 1 77 TRP CZ2 C 61.187 7.735 0.310 1.00 . A A . 77 TRP CZ2 1 1
6 7558 1 1 77 TRP CZ3 C 62.406 5.732 -0.304 1.00 . A A . 77 TRP CZ3 1 1
6 7559 1 1 77 TRP H H 66.456 5.432 4.959 1.00 . A A . 77 TRP H 1 1
6 7560 1 1 77 TRP HA H 64.295 7.211 5.601 1.00 . A A . 77 TRP HA 1 1
6 7561 1 1 77 TRP HB2 H 65.723 7.427 3.633 1.00 . A A . 77 TRP HB2 1 1
6 7562 1 1 77 TRP HB3 H 65.189 5.849 3.042 1.00 . A A . 77 TRP HB3 1 1
6 7563 1 1 77 TRP HD1 H 63.368 9.078 4.210 1.00 . A A . 77 TRP HD1 1 1
6 7564 1 1 77 TRP HE1 H 61.484 9.570 2.517 1.00 . A A . 77 TRP HE1 1 1
6 7565 1 1 77 TRP HE3 H 64.024 5.167 1.006 1.00 . A A . 77 TRP HE3 1 1
6 7566 1 1 77 TRP HH2 H 60.744 6.535 -1.421 1.00 . A A . 77 TRP HH2 1 1
6 7567 1 1 77 TRP HZ2 H 60.400 8.450 0.120 1.00 . A A . 77 TRP HZ2 1 1
6 7568 1 1 77 TRP HZ3 H 62.554 4.899 -0.975 1.00 . A A . 77 TRP HZ3 1 1
6 7569 1 1 77 TRP N N 65.697 5.618 5.550 1.00 . A A . 77 TRP N 1 1
6 7570 1 1 77 TRP NE1 N 62.090 8.805 2.445 1.00 . A A . 77 TRP NE1 1 1
6 7571 1 1 77 TRP O O 62.206 5.764 5.401 1.00 . A A . 77 TRP O 1 1
6 7572 1 1 78 ILE C C 61.829 2.995 5.969 1.00 . A A . 78 ILE C 1 1
6 7573 1 1 78 ILE CA C 62.336 3.220 4.545 1.00 . A A . 78 ILE CA 1 1
6 7574 1 1 78 ILE CB C 62.912 1.926 3.964 1.00 . A A . 78 ILE CB 1 1
6 7575 1 1 78 ILE CD1 C 64.339 1.033 2.114 1.00 . A A . 78 ILE CD1 1 1
6 7576 1 1 78 ILE CG1 C 63.423 2.181 2.541 1.00 . A A . 78 ILE CG1 1 1
6 7577 1 1 78 ILE CG2 C 61.822 0.853 3.931 1.00 . A A . 78 ILE CG2 1 1
6 7578 1 1 78 ILE H H 64.362 3.895 4.257 1.00 . A A . 78 ILE H 1 1
6 7579 1 1 78 ILE HA H 61.541 3.591 3.917 1.00 . A A . 78 ILE HA 1 1
6 7580 1 1 78 ILE HB H 63.729 1.588 4.587 1.00 . A A . 78 ILE HB 1 1
6 7581 1 1 78 ILE HD11 H 64.399 0.304 2.907 1.00 . A A . 78 ILE HD11 1 1
6 7582 1 1 78 ILE HD12 H 65.325 1.419 1.903 1.00 . A A . 78 ILE HD12 1 1
6 7583 1 1 78 ILE HD13 H 63.938 0.566 1.226 1.00 . A A . 78 ILE HD13 1 1
6 7584 1 1 78 ILE HG12 H 62.585 2.242 1.863 1.00 . A A . 78 ILE HG12 1 1
6 7585 1 1 78 ILE HG13 H 63.976 3.107 2.516 1.00 . A A . 78 ILE HG13 1 1
6 7586 1 1 78 ILE HG21 H 62.061 0.119 3.175 1.00 . A A . 78 ILE HG21 1 1
6 7587 1 1 78 ILE HG22 H 60.871 1.310 3.698 1.00 . A A . 78 ILE HG22 1 1
6 7588 1 1 78 ILE HG23 H 61.761 0.370 4.895 1.00 . A A . 78 ILE HG23 1 1
6 7589 1 1 78 ILE N N 63.477 4.179 4.565 1.00 . A A . 78 ILE N 1 1
6 7590 1 1 78 ILE O O 60.643 3.042 6.232 1.00 . A A . 78 ILE O 1 1
6 7591 1 1 79 LEU C C 61.877 3.873 8.928 1.00 . A A . 79 LEU C 1 1
6 7592 1 1 79 LEU CA C 62.293 2.541 8.302 1.00 . A A . 79 LEU CA 1 1
6 7593 1 1 79 LEU CB C 63.527 1.977 9.008 1.00 . A A . 79 LEU CB 1 1
6 7594 1 1 79 LEU CD1 C 64.678 0.065 7.885 1.00 . A A . 79 LEU CD1 1 1
6 7595 1 1 79 LEU CD2 C 63.809 -0.191 10.212 1.00 . A A . 79 LEU CD2 1 1
6 7596 1 1 79 LEU CG C 63.557 0.456 8.849 1.00 . A A . 79 LEU CG 1 1
6 7597 1 1 79 LEU H H 63.671 2.733 6.658 1.00 . A A . 79 LEU H 1 1
6 7598 1 1 79 LEU HA H 61.483 1.830 8.346 1.00 . A A . 79 LEU HA 1 1
6 7599 1 1 79 LEU HB2 H 64.417 2.404 8.571 1.00 . A A . 79 LEU HB2 1 1
6 7600 1 1 79 LEU HB3 H 63.485 2.226 10.058 1.00 . A A . 79 LEU HB3 1 1
6 7601 1 1 79 LEU HD11 H 65.410 -0.533 8.408 1.00 . A A . 79 LEU HD11 1 1
6 7602 1 1 79 LEU HD12 H 65.149 0.957 7.501 1.00 . A A . 79 LEU HD12 1 1
6 7603 1 1 79 LEU HD13 H 64.265 -0.507 7.066 1.00 . A A . 79 LEU HD13 1 1
6 7604 1 1 79 LEU HD21 H 62.932 -0.079 10.832 1.00 . A A . 79 LEU HD21 1 1
6 7605 1 1 79 LEU HD22 H 64.651 0.290 10.690 1.00 . A A . 79 LEU HD22 1 1
6 7606 1 1 79 LEU HD23 H 64.024 -1.242 10.079 1.00 . A A . 79 LEU HD23 1 1
6 7607 1 1 79 LEU HG H 62.609 0.116 8.457 1.00 . A A . 79 LEU HG 1 1
6 7608 1 1 79 LEU N N 62.720 2.759 6.891 1.00 . A A . 79 LEU N 1 1
6 7609 1 1 79 LEU O O 61.279 3.914 9.986 1.00 . A A . 79 LEU O 1 1
6 7610 1 1 80 SER C C 60.422 6.698 8.331 1.00 . A A . 80 SER C 1 1
6 7611 1 1 80 SER CA C 61.810 6.293 8.835 1.00 . A A . 80 SER CA 1 1
6 7612 1 1 80 SER CB C 62.875 7.257 8.309 1.00 . A A . 80 SER CB 1 1
6 7613 1 1 80 SER H H 62.667 4.905 7.430 1.00 . A A . 80 SER H 1 1
6 7614 1 1 80 SER HA H 61.830 6.273 9.913 1.00 . A A . 80 SER HA 1 1
6 7615 1 1 80 SER HB2 H 63.295 6.868 7.398 1.00 . A A . 80 SER HB2 1 1
6 7616 1 1 80 SER HB3 H 62.421 8.218 8.111 1.00 . A A . 80 SER HB3 1 1
6 7617 1 1 80 SER HG H 64.367 6.556 9.344 1.00 . A A . 80 SER HG 1 1
6 7618 1 1 80 SER N N 62.187 4.962 8.282 1.00 . A A . 80 SER N 1 1
6 7619 1 1 80 SER O O 59.767 7.541 8.908 1.00 . A A . 80 SER O 1 1
6 7620 1 1 80 SER OG O 63.905 7.395 9.281 1.00 . A A . 80 SER OG 1 1
6 7621 1 1 81 GLN C C 57.625 6.634 7.859 1.00 . A A . 81 GLN C 1 1
6 7622 1 1 81 GLN CA C 58.624 6.454 6.715 1.00 . A A . 81 GLN CA 1 1
6 7623 1 1 81 GLN CB C 58.224 5.267 5.840 1.00 . A A . 81 GLN CB 1 1
6 7624 1 1 81 GLN CD C 59.529 6.427 4.053 1.00 . A A . 81 GLN CD 1 1
6 7625 1 1 81 GLN CG C 58.226 5.691 4.371 1.00 . A A . 81 GLN CG 1 1
6 7626 1 1 81 GLN H H 60.520 5.423 6.803 1.00 . A A . 81 GLN H 1 1
6 7627 1 1 81 GLN HA H 58.681 7.350 6.118 1.00 . A A . 81 GLN HA 1 1
6 7628 1 1 81 GLN HB2 H 58.928 4.461 5.986 1.00 . A A . 81 GLN HB2 1 1
6 7629 1 1 81 GLN HB3 H 57.234 4.936 6.116 1.00 . A A . 81 GLN HB3 1 1
6 7630 1 1 81 GLN HE21 H 58.761 8.227 4.404 1.00 . A A . 81 GLN HE21 1 1
6 7631 1 1 81 GLN HE22 H 60.402 8.210 3.934 1.00 . A A . 81 GLN HE22 1 1
6 7632 1 1 81 GLN HG2 H 58.144 4.815 3.744 1.00 . A A . 81 GLN HG2 1 1
6 7633 1 1 81 GLN HG3 H 57.389 6.347 4.184 1.00 . A A . 81 GLN HG3 1 1
6 7634 1 1 81 GLN N N 59.972 6.102 7.256 1.00 . A A . 81 GLN N 1 1
6 7635 1 1 81 GLN NE2 N 59.567 7.729 4.137 1.00 . A A . 81 GLN NE2 1 1
6 7636 1 1 81 GLN O O 56.676 7.386 7.757 1.00 . A A . 81 GLN O 1 1
6 7637 1 1 81 GLN OE1 O 60.524 5.811 3.723 1.00 . A A . 81 GLN OE1 1 1
6 7638 1 1 82 LYS C C 55.511 5.544 9.735 1.00 . A A . 82 LYS C 1 1
6 7639 1 1 82 LYS CA C 56.894 6.087 10.104 1.00 . A A . 82 LYS CA 1 1
6 7640 1 1 82 LYS CB C 56.828 7.588 10.379 1.00 . A A . 82 LYS CB 1 1
6 7641 1 1 82 LYS CD C 56.594 9.212 12.261 1.00 . A A . 82 LYS CD 1 1
6 7642 1 1 82 LYS CE C 57.474 9.820 13.355 1.00 . A A . 82 LYS CE 1 1
6 7643 1 1 82 LYS CG C 57.159 7.853 11.848 1.00 . A A . 82 LYS CG 1 1
6 7644 1 1 82 LYS H H 58.603 5.350 9.016 1.00 . A A . 82 LYS H 1 1
6 7645 1 1 82 LYS HA H 57.283 5.571 10.969 1.00 . A A . 82 LYS HA 1 1
6 7646 1 1 82 LYS HB2 H 57.541 8.100 9.749 1.00 . A A . 82 LYS HB2 1 1
6 7647 1 1 82 LYS HB3 H 55.833 7.951 10.164 1.00 . A A . 82 LYS HB3 1 1
6 7648 1 1 82 LYS HD2 H 56.576 9.870 11.405 1.00 . A A . 82 LYS HD2 1 1
6 7649 1 1 82 LYS HD3 H 55.591 9.085 12.639 1.00 . A A . 82 LYS HD3 1 1
6 7650 1 1 82 LYS HE2 H 57.819 9.047 14.030 1.00 . A A . 82 LYS HE2 1 1
6 7651 1 1 82 LYS HE3 H 58.311 10.341 12.919 1.00 . A A . 82 LYS HE3 1 1
6 7652 1 1 82 LYS HG2 H 56.722 7.078 12.460 1.00 . A A . 82 LYS HG2 1 1
6 7653 1 1 82 LYS HG3 H 58.230 7.856 11.982 1.00 . A A . 82 LYS HG3 1 1
6 7654 1 1 82 LYS HZ1 H 56.134 10.304 14.872 1.00 . A A . 82 LYS HZ1 1 1
6 7655 1 1 82 LYS HZ2 H 55.862 11.134 13.416 1.00 . A A . 82 LYS HZ2 1 1
6 7656 1 1 82 LYS HZ3 H 57.158 11.579 14.420 1.00 . A A . 82 LYS HZ3 1 1
6 7657 1 1 82 LYS N N 57.831 5.950 8.952 1.00 . A A . 82 LYS N 1 1
6 7658 1 1 82 LYS NZ N 56.590 10.782 14.070 1.00 . A A . 82 LYS NZ 1 1
6 7659 1 1 82 LYS O O 55.042 4.654 10.423 1.00 . A A . 82 LYS O 1 1
6 7660 1 1 82 LYS OXT O 54.945 6.028 8.767 1.00 . A A . 82 LYS OXT 1 1
6 7661 2 2 1 HEM C1A C 63.957 -3.128 -1.355 1.00 . B A . 83 HEM C1A 1 1
6 7662 2 2 1 HEM C1B C 65.045 0.827 -2.407 1.00 . B A . 83 HEM C1B 1 1
6 7663 2 2 1 HEM C1C C 63.782 -0.037 -6.398 1.00 . B A . 83 HEM C1C 1 1
6 7664 2 2 1 HEM C1D C 61.845 -3.538 -5.014 1.00 . B A . 83 HEM C1D 1 1
6 7665 2 2 1 HEM C2A C 64.701 -3.206 -0.137 1.00 . B A . 83 HEM C2A 1 1
6 7666 2 2 1 HEM C2B C 65.671 2.102 -2.709 1.00 . B A . 83 HEM C2B 1 1
6 7667 2 2 1 HEM C2C C 63.336 -0.101 -7.771 1.00 . B A . 83 HEM C2C 1 1
6 7668 2 2 1 HEM C2D C 61.243 -4.824 -4.747 1.00 . B A . 83 HEM C2D 1 1
6 7669 2 2 1 HEM C3A C 65.089 -1.943 0.159 1.00 . B A . 83 HEM C3A 1 1
6 7670 2 2 1 HEM C3B C 65.583 2.255 -4.051 1.00 . B A . 83 HEM C3B 1 1
6 7671 2 2 1 HEM C3C C 62.494 -1.150 -7.834 1.00 . B A . 83 HEM C3C 1 1
6 7672 2 2 1 HEM C3D C 61.728 -5.224 -3.556 1.00 . B A . 83 HEM C3D 1 1
6 7673 2 2 1 HEM C4A C 64.699 -1.118 -0.973 1.00 . B A . 83 HEM C4A 1 1
6 7674 2 2 1 HEM C4B C 64.871 1.122 -4.551 1.00 . B A . 83 HEM C4B 1 1
6 7675 2 2 1 HEM C4C C 62.471 -1.746 -6.527 1.00 . B A . 83 HEM C4C 1 1
6 7676 2 2 1 HEM C4D C 62.565 -4.155 -3.072 1.00 . B A . 83 HEM C4D 1 1
6 7677 2 2 1 HEM CAA C 65.174 -4.511 0.478 1.00 . B A . 83 HEM CAA 1 1
6 7678 2 2 1 HEM CAB C 66.160 3.319 -4.986 1.00 . B A . 83 HEM CAB 1 1
6 7679 2 2 1 HEM CAC C 61.576 -1.582 -8.975 1.00 . B A . 83 HEM CAC 1 1
6 7680 2 2 1 HEM CAD C 61.485 -6.561 -2.879 1.00 . B A . 83 HEM CAD 1 1
6 7681 2 2 1 HEM CBA C 65.609 -5.492 -0.618 1.00 . B A . 83 HEM CBA 1 1
6 7682 2 2 1 HEM CBB C 67.645 3.083 -5.263 1.00 . B A . 83 HEM CBB 1 1
6 7683 2 2 1 HEM CBC C 62.340 -1.768 -10.287 1.00 . B A . 83 HEM CBC 1 1
6 7684 2 2 1 HEM CBD C 62.567 -7.570 -3.265 1.00 . B A . 83 HEM CBD 1 1
6 7685 2 2 1 HEM CGA C 66.772 -6.345 -0.110 1.00 . B A . 83 HEM CGA 1 1
6 7686 2 2 1 HEM CGD C 61.950 -8.966 -3.372 1.00 . B A . 83 HEM CGD 1 1
6 7687 2 2 1 HEM CHA C 63.211 -4.163 -1.867 1.00 . B A . 83 HEM CHA 1 1
6 7688 2 2 1 HEM CHB C 65.102 0.193 -1.177 1.00 . B A . 83 HEM CHB 1 1
6 7689 2 2 1 HEM CHC C 64.528 0.980 -5.874 1.00 . B A . 83 HEM CHC 1 1
6 7690 2 2 1 HEM CHD C 61.784 -2.894 -6.221 1.00 . B A . 83 HEM CHD 1 1
6 7691 2 2 1 HEM CMA C 65.811 -1.496 1.420 1.00 . B A . 83 HEM CMA 1 1
6 7692 2 2 1 HEM CMB C 66.270 3.078 -1.714 1.00 . B A . 83 HEM CMB 1 1
6 7693 2 2 1 HEM CMC C 63.749 0.823 -8.903 1.00 . B A . 83 HEM CMC 1 1
6 7694 2 2 1 HEM CMD C 60.210 -5.547 -5.598 1.00 . B A . 83 HEM CMD 1 1
6 7695 2 2 1 HEM FE FE 63.584 -1.434 -3.759 1.00 . B A . 83 HEM FE 1 1
6 7696 2 2 1 HEM H2A H 68.197 3.989 -5.062 1.00 . B A . 83 HEM H2A 1 1
6 7697 2 2 1 HEM HAA1 H 64.371 -4.949 1.050 1.00 . B A . 83 HEM HAA1 1 1
6 7698 2 2 1 HEM HAA2 H 66.012 -4.313 1.132 1.00 . B A . 83 HEM HAA2 1 1
6 7699 2 2 1 HEM HAB H 65.634 3.279 -5.923 1.00 . B A . 83 HEM HAB 1 1
6 7700 2 2 1 HEM HAC H 61.117 -2.523 -8.712 1.00 . B A . 83 HEM HAC 1 1
6 7701 2 2 1 HEM HAD1 H 60.521 -6.943 -3.180 1.00 . B A . 83 HEM HAD1 1 1
6 7702 2 2 1 HEM HAD2 H 61.493 -6.423 -1.807 1.00 . B A . 83 HEM HAD2 1 1
6 7703 2 2 1 HEM HBA1 H 65.925 -4.942 -1.493 1.00 . B A . 83 HEM HBA1 1 1
6 7704 2 2 1 HEM HBA2 H 64.778 -6.133 -0.881 1.00 . B A . 83 HEM HBA2 1 1
6 7705 2 2 1 HEM HBB1 H 67.779 2.804 -6.298 1.00 . B A . 83 HEM HBB1 1 1
6 7706 2 2 1 HEM HBB2 H 68.011 2.291 -4.626 1.00 . B A . 83 HEM HBB2 1 1
6 7707 2 2 1 HEM HBC1 H 61.902 -1.143 -11.049 1.00 . B A . 83 HEM HBC1 1 1
6 7708 2 2 1 HEM HBC2 H 62.281 -2.802 -10.593 1.00 . B A . 83 HEM HBC2 1 1
6 7709 2 2 1 HEM HBD1 H 63.339 -7.578 -2.511 1.00 . B A . 83 HEM HBD1 1 1
6 7710 2 2 1 HEM HBD2 H 62.996 -7.291 -4.218 1.00 . B A . 83 HEM HBD2 1 1
6 7711 2 2 1 HEM HHA H 62.997 -5.054 -1.280 1.00 . B A . 83 HEM HHA 1 1
6 7712 2 2 1 HEM HHB H 65.418 0.817 -0.322 1.00 . B A . 83 HEM HHB 1 1
6 7713 2 2 1 HEM HHC H 64.792 1.782 -6.558 1.00 . B A . 83 HEM HHC 1 1
6 7714 2 2 1 HEM HHD H 61.178 -3.354 -7.003 1.00 . B A . 83 HEM HHD 1 1
6 7715 2 2 1 HEM HMA1 H 65.114 -1.468 2.245 1.00 . B A . 83 HEM HMA1 1 1
6 7716 2 2 1 HEM HMA2 H 66.226 -0.511 1.266 1.00 . B A . 83 HEM HMA2 1 1
6 7717 2 2 1 HEM HMA3 H 66.606 -2.191 1.646 1.00 . B A . 83 HEM HMA3 1 1
6 7718 2 2 1 HEM HMB1 H 65.745 4.019 -1.772 1.00 . B A . 83 HEM HMB1 1 1
6 7719 2 2 1 HEM HMB2 H 67.314 3.231 -1.946 1.00 . B A . 83 HEM HMB2 1 1
6 7720 2 2 1 HEM HMB3 H 66.179 2.676 -0.716 1.00 . B A . 83 HEM HMB3 1 1
6 7721 2 2 1 HEM HMC1 H 63.718 1.847 -8.560 1.00 . B A . 83 HEM HMC1 1 1
6 7722 2 2 1 HEM HMC2 H 63.072 0.700 -9.734 1.00 . B A . 83 HEM HMC2 1 1
6 7723 2 2 1 HEM HMC3 H 64.753 0.580 -9.216 1.00 . B A . 83 HEM HMC3 1 1
6 7724 2 2 1 HEM HMD1 H 60.712 -6.130 -6.356 1.00 . B A . 83 HEM HMD1 1 1
6 7725 2 2 1 HEM HMD2 H 59.563 -4.823 -6.070 1.00 . B A . 83 HEM HMD2 1 1
6 7726 2 2 1 HEM HMD3 H 59.623 -6.201 -4.972 1.00 . B A . 83 HEM HMD3 1 1
6 7727 2 2 1 HEM NA N 64.057 -1.887 -1.927 1.00 . B A . 83 HEM NA 1 1
6 7728 2 2 1 HEM NB N 64.542 0.246 -3.554 1.00 . B A . 83 HEM NB 1 1
6 7729 2 2 1 HEM NC N 63.259 -1.056 -5.646 1.00 . B A . 83 HEM NC 1 1
6 7730 2 2 1 HEM ND N 62.623 -3.119 -3.963 1.00 . B A . 83 HEM ND 1 1
6 7731 2 2 1 HEM O1A O 67.555 -6.795 -0.931 1.00 . B A . 83 HEM O1A 1 1
6 7732 2 2 1 HEM O1D O 60.765 -9.091 -3.107 1.00 . B A . 83 HEM O1D 1 1
6 7733 2 2 1 HEM O2A O 66.859 -6.536 1.092 1.00 . B A . 83 HEM O2A 1 1
6 7734 2 2 1 HEM O2D O 62.671 -9.887 -3.717 1.00 . B A . 83 HEM O2D 1 1
7 7735 1 1 1 GLU C C 68.781 16.164 1.926 1.00 . A A . 1 GLU C 1 1
7 7736 1 1 1 GLU CA C 69.570 17.200 1.120 1.00 . A A . 1 GLU CA 1 1
7 7737 1 1 1 GLU CB C 71.068 17.049 1.379 1.00 . A A . 1 GLU CB 1 1
7 7738 1 1 1 GLU CD C 73.094 15.903 0.470 1.00 . A A . 1 GLU CD 1 1
7 7739 1 1 1 GLU CG C 71.583 15.787 0.685 1.00 . A A . 1 GLU CG 1 1
7 7740 1 1 1 GLU H1 H 69.664 18.747 2.512 1.00 . A A . 1 GLU H1 1 1
7 7741 1 1 1 GLU H2 H 68.200 18.675 1.653 1.00 . A A . 1 GLU H2 1 1
7 7742 1 1 1 GLU H3 H 69.600 19.272 0.901 1.00 . A A . 1 GLU H3 1 1
7 7743 1 1 1 GLU HA H 69.366 17.095 0.065 1.00 . A A . 1 GLU HA 1 1
7 7744 1 1 1 GLU HB2 H 71.590 17.914 0.992 1.00 . A A . 1 GLU HB2 1 1
7 7745 1 1 1 GLU HB3 H 71.243 16.970 2.442 1.00 . A A . 1 GLU HB3 1 1
7 7746 1 1 1 GLU HG2 H 71.372 14.925 1.301 1.00 . A A . 1 GLU HG2 1 1
7 7747 1 1 1 GLU HG3 H 71.094 15.676 -0.271 1.00 . A A . 1 GLU HG3 1 1
7 7748 1 1 1 GLU N N 69.232 18.578 1.582 1.00 . A A . 1 GLU N 1 1
7 7749 1 1 1 GLU O O 69.322 15.477 2.767 1.00 . A A . 1 GLU O 1 1
7 7750 1 1 1 GLU OE1 O 73.654 16.910 0.870 1.00 . A A . 1 GLU OE1 1 1
7 7751 1 1 1 GLU OE2 O 73.664 14.982 -0.091 1.00 . A A . 1 GLU OE2 1 1
7 7752 1 1 2 ASP C C 66.817 13.670 1.790 1.00 . A A . 2 ASP C 1 1
7 7753 1 1 2 ASP CA C 66.688 15.059 2.429 1.00 . A A . 2 ASP CA 1 1
7 7754 1 1 2 ASP CB C 65.251 15.566 2.321 1.00 . A A . 2 ASP CB 1 1
7 7755 1 1 2 ASP CG C 64.806 16.138 3.669 1.00 . A A . 2 ASP CG 1 1
7 7756 1 1 2 ASP H H 67.087 16.612 0.994 1.00 . A A . 2 ASP H 1 1
7 7757 1 1 2 ASP HA H 66.992 15.030 3.461 1.00 . A A . 2 ASP HA 1 1
7 7758 1 1 2 ASP HB2 H 65.196 16.336 1.565 1.00 . A A . 2 ASP HB2 1 1
7 7759 1 1 2 ASP HB3 H 64.600 14.747 2.048 1.00 . A A . 2 ASP HB3 1 1
7 7760 1 1 2 ASP N N 67.506 16.049 1.676 1.00 . A A . 2 ASP N 1 1
7 7761 1 1 2 ASP O O 67.105 13.557 0.614 1.00 . A A . 2 ASP O 1 1
7 7762 1 1 2 ASP OD1 O 65.337 17.166 4.059 1.00 . A A . 2 ASP OD1 1 1
7 7763 1 1 2 ASP OD2 O 63.943 15.539 4.289 1.00 . A A . 2 ASP OD2 1 1
7 7764 1 1 3 PRO C C 65.672 11.034 0.964 1.00 . A A . 3 PRO C 1 1
7 7765 1 1 3 PRO CA C 66.687 11.261 2.083 1.00 . A A . 3 PRO CA 1 1
7 7766 1 1 3 PRO CB C 66.343 10.432 3.324 1.00 . A A . 3 PRO CB 1 1
7 7767 1 1 3 PRO CD C 66.246 12.834 4.012 1.00 . A A . 3 PRO CD 1 1
7 7768 1 1 3 PRO CG C 66.065 11.390 4.499 1.00 . A A . 3 PRO CG 1 1
7 7769 1 1 3 PRO HA H 67.685 11.038 1.748 1.00 . A A . 3 PRO HA 1 1
7 7770 1 1 3 PRO HB2 H 65.467 9.831 3.126 1.00 . A A . 3 PRO HB2 1 1
7 7771 1 1 3 PRO HB3 H 67.174 9.791 3.573 1.00 . A A . 3 PRO HB3 1 1
7 7772 1 1 3 PRO HD2 H 65.324 13.391 4.118 1.00 . A A . 3 PRO HD2 1 1
7 7773 1 1 3 PRO HD3 H 67.054 13.319 4.538 1.00 . A A . 3 PRO HD3 1 1
7 7774 1 1 3 PRO HG2 H 65.052 11.250 4.849 1.00 . A A . 3 PRO HG2 1 1
7 7775 1 1 3 PRO HG3 H 66.760 11.192 5.301 1.00 . A A . 3 PRO HG3 1 1
7 7776 1 1 3 PRO N N 66.596 12.652 2.585 1.00 . A A . 3 PRO N 1 1
7 7777 1 1 3 PRO O O 65.945 10.359 -0.009 1.00 . A A . 3 PRO O 1 1
7 7778 1 1 4 GLU C C 64.078 11.804 -1.329 1.00 . A A . 4 GLU C 1 1
7 7779 1 1 4 GLU CA C 63.479 11.424 0.026 1.00 . A A . 4 GLU CA 1 1
7 7780 1 1 4 GLU CB C 62.343 12.378 0.401 1.00 . A A . 4 GLU CB 1 1
7 7781 1 1 4 GLU CD C 60.383 13.285 -0.854 1.00 . A A . 4 GLU CD 1 1
7 7782 1 1 4 GLU CG C 61.087 12.009 -0.390 1.00 . A A . 4 GLU CG 1 1
7 7783 1 1 4 GLU H H 64.310 12.146 1.879 1.00 . A A . 4 GLU H 1 1
7 7784 1 1 4 GLU HA H 63.121 10.407 0.009 1.00 . A A . 4 GLU HA 1 1
7 7785 1 1 4 GLU HB2 H 62.141 12.296 1.460 1.00 . A A . 4 GLU HB2 1 1
7 7786 1 1 4 GLU HB3 H 62.630 13.391 0.167 1.00 . A A . 4 GLU HB3 1 1
7 7787 1 1 4 GLU HG2 H 61.364 11.417 -1.250 1.00 . A A . 4 GLU HG2 1 1
7 7788 1 1 4 GLU HG3 H 60.419 11.440 0.239 1.00 . A A . 4 GLU HG3 1 1
7 7789 1 1 4 GLU N N 64.506 11.600 1.090 1.00 . A A . 4 GLU N 1 1
7 7790 1 1 4 GLU O O 63.893 11.122 -2.319 1.00 . A A . 4 GLU O 1 1
7 7791 1 1 4 GLU OE1 O 61.051 14.300 -0.966 1.00 . A A . 4 GLU OE1 1 1
7 7792 1 1 4 GLU OE2 O 59.188 13.225 -1.092 1.00 . A A . 4 GLU OE2 1 1
7 7793 1 1 5 VAL C C 66.257 12.147 -3.226 1.00 . A A . 5 VAL C 1 1
7 7794 1 1 5 VAL CA C 65.429 13.302 -2.663 1.00 . A A . 5 VAL CA 1 1
7 7795 1 1 5 VAL CB C 66.325 14.491 -2.313 1.00 . A A . 5 VAL CB 1 1
7 7796 1 1 5 VAL CG1 C 67.083 14.946 -3.562 1.00 . A A . 5 VAL CG1 1 1
7 7797 1 1 5 VAL CG2 C 65.461 15.646 -1.796 1.00 . A A . 5 VAL CG2 1 1
7 7798 1 1 5 VAL H H 64.952 13.417 -0.567 1.00 . A A . 5 VAL H 1 1
7 7799 1 1 5 VAL HA H 64.672 13.602 -3.367 1.00 . A A . 5 VAL HA 1 1
7 7800 1 1 5 VAL HB H 67.032 14.198 -1.550 1.00 . A A . 5 VAL HB 1 1
7 7801 1 1 5 VAL HG11 H 66.497 14.716 -4.440 1.00 . A A . 5 VAL HG11 1 1
7 7802 1 1 5 VAL HG12 H 68.030 14.432 -3.616 1.00 . A A . 5 VAL HG12 1 1
7 7803 1 1 5 VAL HG13 H 67.253 16.011 -3.512 1.00 . A A . 5 VAL HG13 1 1
7 7804 1 1 5 VAL HG21 H 64.659 15.251 -1.191 1.00 . A A . 5 VAL HG21 1 1
7 7805 1 1 5 VAL HG22 H 65.048 16.188 -2.634 1.00 . A A . 5 VAL HG22 1 1
7 7806 1 1 5 VAL HG23 H 66.068 16.311 -1.200 1.00 . A A . 5 VAL HG23 1 1
7 7807 1 1 5 VAL N N 64.808 12.885 -1.377 1.00 . A A . 5 VAL N 1 1
7 7808 1 1 5 VAL O O 66.285 11.911 -4.416 1.00 . A A . 5 VAL O 1 1
7 7809 1 1 6 LEU C C 66.828 9.204 -3.464 1.00 . A A . 6 LEU C 1 1
7 7810 1 1 6 LEU CA C 67.739 10.268 -2.852 1.00 . A A . 6 LEU CA 1 1
7 7811 1 1 6 LEU CB C 68.427 9.713 -1.601 1.00 . A A . 6 LEU CB 1 1
7 7812 1 1 6 LEU CD1 C 69.797 10.289 0.404 1.00 . A A . 6 LEU CD1 1 1
7 7813 1 1 6 LEU CD2 C 70.407 11.218 -1.832 1.00 . A A . 6 LEU CD2 1 1
7 7814 1 1 6 LEU CG C 69.245 10.812 -0.924 1.00 . A A . 6 LEU CG 1 1
7 7815 1 1 6 LEU H H 66.871 11.621 -1.416 1.00 . A A . 6 LEU H 1 1
7 7816 1 1 6 LEU HA H 68.474 10.596 -3.566 1.00 . A A . 6 LEU HA 1 1
7 7817 1 1 6 LEU HB2 H 67.678 9.347 -0.913 1.00 . A A . 6 LEU HB2 1 1
7 7818 1 1 6 LEU HB3 H 69.082 8.903 -1.883 1.00 . A A . 6 LEU HB3 1 1
7 7819 1 1 6 LEU HD11 H 70.875 10.261 0.359 1.00 . A A . 6 LEU HD11 1 1
7 7820 1 1 6 LEU HD12 H 69.418 9.294 0.584 1.00 . A A . 6 LEU HD12 1 1
7 7821 1 1 6 LEU HD13 H 69.486 10.942 1.206 1.00 . A A . 6 LEU HD13 1 1
7 7822 1 1 6 LEU HD21 H 71.040 11.924 -1.315 1.00 . A A . 6 LEU HD21 1 1
7 7823 1 1 6 LEU HD22 H 70.020 11.674 -2.731 1.00 . A A . 6 LEU HD22 1 1
7 7824 1 1 6 LEU HD23 H 70.982 10.343 -2.093 1.00 . A A . 6 LEU HD23 1 1
7 7825 1 1 6 LEU HG H 68.613 11.669 -0.736 1.00 . A A . 6 LEU HG 1 1
7 7826 1 1 6 LEU N N 66.920 11.417 -2.372 1.00 . A A . 6 LEU N 1 1
7 7827 1 1 6 LEU O O 67.171 8.559 -4.436 1.00 . A A . 6 LEU O 1 1
7 7828 1 1 7 ALA C C 64.182 8.424 -4.791 1.00 . A A . 7 ALA C 1 1
7 7829 1 1 7 ALA CA C 64.729 7.992 -3.427 1.00 . A A . 7 ALA CA 1 1
7 7830 1 1 7 ALA CB C 63.603 7.918 -2.396 1.00 . A A . 7 ALA CB 1 1
7 7831 1 1 7 ALA H H 65.425 9.548 -2.110 1.00 . A A . 7 ALA H 1 1
7 7832 1 1 7 ALA HA H 65.220 7.036 -3.504 1.00 . A A . 7 ALA HA 1 1
7 7833 1 1 7 ALA HB1 H 62.661 7.770 -2.903 1.00 . A A . 7 ALA HB1 1 1
7 7834 1 1 7 ALA HB2 H 63.567 8.841 -1.835 1.00 . A A . 7 ALA HB2 1 1
7 7835 1 1 7 ALA HB3 H 63.783 7.094 -1.723 1.00 . A A . 7 ALA HB3 1 1
7 7836 1 1 7 ALA N N 65.672 9.016 -2.895 1.00 . A A . 7 ALA N 1 1
7 7837 1 1 7 ALA O O 63.749 7.609 -5.580 1.00 . A A . 7 ALA O 1 1
7 7838 1 1 8 LYS C C 64.782 10.146 -7.446 1.00 . A A . 8 LYS C 1 1
7 7839 1 1 8 LYS CA C 63.668 10.161 -6.394 1.00 . A A . 8 LYS CA 1 1
7 7840 1 1 8 LYS CB C 63.180 11.589 -6.147 1.00 . A A . 8 LYS CB 1 1
7 7841 1 1 8 LYS CD C 61.210 13.120 -6.284 1.00 . A A . 8 LYS CD 1 1
7 7842 1 1 8 LYS CE C 59.710 13.086 -5.986 1.00 . A A . 8 LYS CE 1 1
7 7843 1 1 8 LYS CG C 61.709 11.700 -6.553 1.00 . A A . 8 LYS CG 1 1
7 7844 1 1 8 LYS H H 64.541 10.343 -4.427 1.00 . A A . 8 LYS H 1 1
7 7845 1 1 8 LYS HA H 62.844 9.539 -6.710 1.00 . A A . 8 LYS HA 1 1
7 7846 1 1 8 LYS HB2 H 63.286 11.830 -5.100 1.00 . A A . 8 LYS HB2 1 1
7 7847 1 1 8 LYS HB3 H 63.767 12.277 -6.737 1.00 . A A . 8 LYS HB3 1 1
7 7848 1 1 8 LYS HD2 H 61.738 13.531 -5.435 1.00 . A A . 8 LYS HD2 1 1
7 7849 1 1 8 LYS HD3 H 61.388 13.736 -7.152 1.00 . A A . 8 LYS HD3 1 1
7 7850 1 1 8 LYS HE2 H 59.144 13.318 -6.878 1.00 . A A . 8 LYS HE2 1 1
7 7851 1 1 8 LYS HE3 H 59.425 12.119 -5.601 1.00 . A A . 8 LYS HE3 1 1
7 7852 1 1 8 LYS HG2 H 61.608 11.475 -7.605 1.00 . A A . 8 LYS HG2 1 1
7 7853 1 1 8 LYS HG3 H 61.123 10.999 -5.977 1.00 . A A . 8 LYS HG3 1 1
7 7854 1 1 8 LYS HZ1 H 58.488 14.188 -4.711 1.00 . A A . 8 LYS HZ1 1 1
7 7855 1 1 8 LYS HZ2 H 59.826 15.049 -5.308 1.00 . A A . 8 LYS HZ2 1 1
7 7856 1 1 8 LYS HZ3 H 60.037 13.882 -4.092 1.00 . A A . 8 LYS HZ3 1 1
7 7857 1 1 8 LYS N N 64.192 9.695 -5.077 1.00 . A A . 8 LYS N 1 1
7 7858 1 1 8 LYS NZ N 59.499 14.130 -4.946 1.00 . A A . 8 LYS NZ 1 1
7 7859 1 1 8 LYS O O 64.548 9.879 -8.609 1.00 . A A . 8 LYS O 1 1
7 7860 1 1 9 ASN C C 67.464 9.017 -8.466 1.00 . A A . 9 ASN C 1 1
7 7861 1 1 9 ASN CA C 67.119 10.444 -8.031 1.00 . A A . 9 ASN CA 1 1
7 7862 1 1 9 ASN CB C 68.303 11.067 -7.286 1.00 . A A . 9 ASN CB 1 1
7 7863 1 1 9 ASN CG C 67.821 12.245 -6.439 1.00 . A A . 9 ASN CG 1 1
7 7864 1 1 9 ASN H H 66.158 10.655 -6.110 1.00 . A A . 9 ASN H 1 1
7 7865 1 1 9 ASN HA H 66.867 11.048 -8.888 1.00 . A A . 9 ASN HA 1 1
7 7866 1 1 9 ASN HB2 H 68.752 10.323 -6.644 1.00 . A A . 9 ASN HB2 1 1
7 7867 1 1 9 ASN HB3 H 69.034 11.415 -7.999 1.00 . A A . 9 ASN HB3 1 1
7 7868 1 1 9 ASN HD21 H 66.202 12.559 -7.549 1.00 . A A . 9 ASN HD21 1 1
7 7869 1 1 9 ASN HD22 H 66.390 13.604 -6.217 1.00 . A A . 9 ASN HD22 1 1
7 7870 1 1 9 ASN N N 65.991 10.436 -7.050 1.00 . A A . 9 ASN N 1 1
7 7871 1 1 9 ASN ND2 N 66.715 12.856 -6.763 1.00 . A A . 9 ASN ND2 1 1
7 7872 1 1 9 ASN O O 67.821 8.774 -9.602 1.00 . A A . 9 ASN O 1 1
7 7873 1 1 9 ASN OD1 O 68.454 12.611 -5.468 1.00 . A A . 9 ASN OD1 1 1
7 7874 1 1 10 LYS C C 66.464 5.932 -8.443 1.00 . A A . 10 LYS C 1 1
7 7875 1 1 10 LYS CA C 67.706 6.666 -7.931 1.00 . A A . 10 LYS CA 1 1
7 7876 1 1 10 LYS CB C 68.201 6.035 -6.632 1.00 . A A . 10 LYS CB 1 1
7 7877 1 1 10 LYS CD C 70.023 7.480 -5.717 1.00 . A A . 10 LYS CD 1 1
7 7878 1 1 10 LYS CE C 69.885 7.179 -4.224 1.00 . A A . 10 LYS CE 1 1
7 7879 1 1 10 LYS CG C 69.716 6.215 -6.520 1.00 . A A . 10 LYS CG 1 1
7 7880 1 1 10 LYS H H 67.088 8.291 -6.657 1.00 . A A . 10 LYS H 1 1
7 7881 1 1 10 LYS HA H 68.490 6.643 -8.671 1.00 . A A . 10 LYS HA 1 1
7 7882 1 1 10 LYS HB2 H 67.717 6.514 -5.792 1.00 . A A . 10 LYS HB2 1 1
7 7883 1 1 10 LYS HB3 H 67.965 4.980 -6.632 1.00 . A A . 10 LYS HB3 1 1
7 7884 1 1 10 LYS HD2 H 71.032 7.804 -5.929 1.00 . A A . 10 LYS HD2 1 1
7 7885 1 1 10 LYS HD3 H 69.329 8.259 -5.991 1.00 . A A . 10 LYS HD3 1 1
7 7886 1 1 10 LYS HE2 H 69.070 7.752 -3.802 1.00 . A A . 10 LYS HE2 1 1
7 7887 1 1 10 LYS HE3 H 69.726 6.125 -4.066 1.00 . A A . 10 LYS HE3 1 1
7 7888 1 1 10 LYS HG2 H 70.143 5.358 -6.020 1.00 . A A . 10 LYS HG2 1 1
7 7889 1 1 10 LYS HG3 H 70.142 6.306 -7.507 1.00 . A A . 10 LYS HG3 1 1
7 7890 1 1 10 LYS HZ1 H 71.859 6.812 -3.678 1.00 . A A . 10 LYS HZ1 1 1
7 7891 1 1 10 LYS HZ2 H 71.034 7.861 -2.629 1.00 . A A . 10 LYS HZ2 1 1
7 7892 1 1 10 LYS HZ3 H 71.559 8.414 -4.147 1.00 . A A . 10 LYS HZ3 1 1
7 7893 1 1 10 LYS N N 67.372 8.073 -7.570 1.00 . A A . 10 LYS N 1 1
7 7894 1 1 10 LYS NZ N 71.182 7.598 -3.625 1.00 . A A . 10 LYS NZ 1 1
7 7895 1 1 10 LYS O O 66.555 4.859 -9.008 1.00 . A A . 10 LYS O 1 1
7 7896 1 1 11 GLY C C 63.525 4.914 -7.615 1.00 . A A . 11 GLY C 1 1
7 7897 1 1 11 GLY CA C 64.062 5.825 -8.721 1.00 . A A . 11 GLY CA 1 1
7 7898 1 1 11 GLY H H 65.252 7.360 -7.787 1.00 . A A . 11 GLY H 1 1
7 7899 1 1 11 GLY HA2 H 63.321 6.572 -8.967 1.00 . A A . 11 GLY HA2 1 1
7 7900 1 1 11 GLY HA3 H 64.282 5.232 -9.596 1.00 . A A . 11 GLY HA3 1 1
7 7901 1 1 11 GLY N N 65.305 6.496 -8.247 1.00 . A A . 11 GLY N 1 1
7 7902 1 1 11 GLY O O 62.729 4.030 -7.858 1.00 . A A . 11 GLY O 1 1
7 7903 1 1 12 CYS C C 61.965 4.449 -5.070 1.00 . A A . 12 CYS C 1 1
7 7904 1 1 12 CYS CA C 63.476 4.272 -5.275 1.00 . A A . 12 CYS CA 1 1
7 7905 1 1 12 CYS CB C 64.231 4.778 -4.044 1.00 . A A . 12 CYS CB 1 1
7 7906 1 1 12 CYS H H 64.607 5.838 -6.230 1.00 . A A . 12 CYS H 1 1
7 7907 1 1 12 CYS HA H 63.716 3.236 -5.454 1.00 . A A . 12 CYS HA 1 1
7 7908 1 1 12 CYS HB2 H 63.884 5.769 -3.798 1.00 . A A . 12 CYS HB2 1 1
7 7909 1 1 12 CYS HB3 H 64.043 4.114 -3.212 1.00 . A A . 12 CYS HB3 1 1
7 7910 1 1 12 CYS N N 63.959 5.123 -6.401 1.00 . A A . 12 CYS N 1 1
7 7911 1 1 12 CYS O O 61.306 3.604 -4.498 1.00 . A A . 12 CYS O 1 1
7 7912 1 1 12 CYS SG S 66.010 4.833 -4.381 1.00 . A A . 12 CYS SG 1 1
7 7913 1 1 13 MET C C 59.159 5.251 -6.525 1.00 . A A . 13 MET C 1 1
7 7914 1 1 13 MET CA C 59.956 5.787 -5.330 1.00 . A A . 13 MET CA 1 1
7 7915 1 1 13 MET CB C 59.822 7.307 -5.247 1.00 . A A . 13 MET CB 1 1
7 7916 1 1 13 MET CE C 58.158 8.299 -2.999 1.00 . A A . 13 MET CE 1 1
7 7917 1 1 13 MET CG C 60.620 7.830 -4.052 1.00 . A A . 13 MET CG 1 1
7 7918 1 1 13 MET H H 61.963 6.220 -5.963 1.00 . A A . 13 MET H 1 1
7 7919 1 1 13 MET HA H 59.611 5.337 -4.412 1.00 . A A . 13 MET HA 1 1
7 7920 1 1 13 MET HB2 H 60.204 7.751 -6.157 1.00 . A A . 13 MET HB2 1 1
7 7921 1 1 13 MET HB3 H 58.783 7.569 -5.126 1.00 . A A . 13 MET HB3 1 1
7 7922 1 1 13 MET HE1 H 57.852 8.415 -1.969 1.00 . A A . 13 MET HE1 1 1
7 7923 1 1 13 MET HE2 H 58.299 7.253 -3.215 1.00 . A A . 13 MET HE2 1 1
7 7924 1 1 13 MET HE3 H 57.395 8.700 -3.653 1.00 . A A . 13 MET HE3 1 1
7 7925 1 1 13 MET HG2 H 60.762 7.034 -3.336 1.00 . A A . 13 MET HG2 1 1
7 7926 1 1 13 MET HG3 H 61.582 8.189 -4.388 1.00 . A A . 13 MET HG3 1 1
7 7927 1 1 13 MET N N 61.416 5.547 -5.516 1.00 . A A . 13 MET N 1 1
7 7928 1 1 13 MET O O 57.974 5.493 -6.647 1.00 . A A . 13 MET O 1 1
7 7929 1 1 13 MET SD S 59.711 9.188 -3.270 1.00 . A A . 13 MET SD 1 1
7 7930 1 1 14 ALA C C 58.415 2.655 -8.254 1.00 . A A . 14 ALA C 1 1
7 7931 1 1 14 ALA CA C 59.070 3.997 -8.590 1.00 . A A . 14 ALA CA 1 1
7 7932 1 1 14 ALA CB C 60.143 3.813 -9.663 1.00 . A A . 14 ALA CB 1 1
7 7933 1 1 14 ALA H H 60.750 4.355 -7.294 1.00 . A A . 14 ALA H 1 1
7 7934 1 1 14 ALA HA H 58.332 4.700 -8.928 1.00 . A A . 14 ALA HA 1 1
7 7935 1 1 14 ALA HB1 H 60.324 4.757 -10.155 1.00 . A A . 14 ALA HB1 1 1
7 7936 1 1 14 ALA HB2 H 59.805 3.089 -10.389 1.00 . A A . 14 ALA HB2 1 1
7 7937 1 1 14 ALA HB3 H 61.056 3.465 -9.203 1.00 . A A . 14 ALA HB3 1 1
7 7938 1 1 14 ALA N N 59.796 4.536 -7.406 1.00 . A A . 14 ALA N 1 1
7 7939 1 1 14 ALA O O 57.241 2.448 -8.490 1.00 . A A . 14 ALA O 1 1
7 7940 1 1 15 CYS C C 58.127 0.375 -5.918 1.00 . A A . 15 CYS C 1 1
7 7941 1 1 15 CYS CA C 58.599 0.410 -7.372 1.00 . A A . 15 CYS CA 1 1
7 7942 1 1 15 CYS CB C 59.761 -0.567 -7.541 1.00 . A A . 15 CYS CB 1 1
7 7943 1 1 15 CYS H H 60.112 1.930 -7.541 1.00 . A A . 15 CYS H 1 1
7 7944 1 1 15 CYS HA H 57.797 0.152 -8.044 1.00 . A A . 15 CYS HA 1 1
7 7945 1 1 15 CYS HB2 H 60.573 -0.265 -6.894 1.00 . A A . 15 CYS HB2 1 1
7 7946 1 1 15 CYS HB3 H 59.436 -1.557 -7.265 1.00 . A A . 15 CYS HB3 1 1
7 7947 1 1 15 CYS N N 59.168 1.743 -7.715 1.00 . A A . 15 CYS N 1 1
7 7948 1 1 15 CYS O O 57.406 -0.515 -5.517 1.00 . A A . 15 CYS O 1 1
7 7949 1 1 15 CYS SG S 60.339 -0.578 -9.257 1.00 . A A . 15 CYS SG 1 1
7 7950 1 1 16 HIS C C 57.067 2.315 -3.355 1.00 . A A . 16 HIS C 1 1
7 7951 1 1 16 HIS CA C 58.141 1.273 -3.678 1.00 . A A . 16 HIS CA 1 1
7 7952 1 1 16 HIS CB C 59.420 1.586 -2.901 1.00 . A A . 16 HIS CB 1 1
7 7953 1 1 16 HIS CD2 C 61.461 -0.067 -2.836 1.00 . A A . 16 HIS CD2 1 1
7 7954 1 1 16 HIS CE1 C 60.479 -1.737 -1.863 1.00 . A A . 16 HIS CE1 1 1
7 7955 1 1 16 HIS CG C 60.161 0.312 -2.608 1.00 . A A . 16 HIS CG 1 1
7 7956 1 1 16 HIS H H 59.157 2.011 -5.437 1.00 . A A . 16 HIS H 1 1
7 7957 1 1 16 HIS HA H 57.792 0.287 -3.417 1.00 . A A . 16 HIS HA 1 1
7 7958 1 1 16 HIS HB2 H 60.047 2.240 -3.491 1.00 . A A . 16 HIS HB2 1 1
7 7959 1 1 16 HIS HB3 H 59.163 2.074 -1.973 1.00 . A A . 16 HIS HB3 1 1
7 7960 1 1 16 HIS HD1 H 58.621 -0.817 -1.691 1.00 . A A . 16 HIS HD1 1 1
7 7961 1 1 16 HIS HD2 H 62.217 0.547 -3.311 1.00 . A A . 16 HIS HD2 1 1
7 7962 1 1 16 HIS HE1 H 60.291 -2.701 -1.414 1.00 . A A . 16 HIS HE1 1 1
7 7963 1 1 16 HIS N N 58.551 1.309 -5.111 1.00 . A A . 16 HIS N 1 1
7 7964 1 1 16 HIS ND1 N 59.554 -0.769 -1.988 1.00 . A A . 16 HIS ND1 1 1
7 7965 1 1 16 HIS NE2 N 61.658 -1.361 -2.365 1.00 . A A . 16 HIS NE2 1 1
7 7966 1 1 16 HIS O O 56.885 3.288 -4.058 1.00 . A A . 16 HIS O 1 1
7 7967 1 1 17 ALA C C 55.341 3.174 -0.309 1.00 . A A . 17 ALA C 1 1
7 7968 1 1 17 ALA CA C 55.314 3.066 -1.836 1.00 . A A . 17 ALA CA 1 1
7 7969 1 1 17 ALA CB C 53.993 2.458 -2.309 1.00 . A A . 17 ALA CB 1 1
7 7970 1 1 17 ALA H H 56.561 1.320 -1.718 1.00 . A A . 17 ALA H 1 1
7 7971 1 1 17 ALA HA H 55.466 4.032 -2.291 1.00 . A A . 17 ALA HA 1 1
7 7972 1 1 17 ALA HB1 H 53.422 3.208 -2.835 1.00 . A A . 17 ALA HB1 1 1
7 7973 1 1 17 ALA HB2 H 53.431 2.111 -1.455 1.00 . A A . 17 ALA HB2 1 1
7 7974 1 1 17 ALA HB3 H 54.193 1.627 -2.970 1.00 . A A . 17 ALA HB3 1 1
7 7975 1 1 17 ALA N N 56.372 2.108 -2.268 1.00 . A A . 17 ALA N 1 1
7 7976 1 1 17 ALA O O 55.287 2.183 0.386 1.00 . A A . 17 ALA O 1 1
7 7977 1 1 18 ILE C C 54.544 3.568 2.405 1.00 . A A . 18 ILE C 1 1
7 7978 1 1 18 ILE CA C 55.486 4.544 1.696 1.00 . A A . 18 ILE CA 1 1
7 7979 1 1 18 ILE CB C 55.033 5.986 1.931 1.00 . A A . 18 ILE CB 1 1
7 7980 1 1 18 ILE CD1 C 54.993 7.658 0.075 1.00 . A A . 18 ILE CD1 1 1
7 7981 1 1 18 ILE CG1 C 55.885 6.935 1.084 1.00 . A A . 18 ILE CG1 1 1
7 7982 1 1 18 ILE CG2 C 55.193 6.343 3.410 1.00 . A A . 18 ILE CG2 1 1
7 7983 1 1 18 ILE H H 55.480 5.147 -0.372 1.00 . A A . 18 ILE H 1 1
7 7984 1 1 18 ILE HA H 56.497 4.413 2.057 1.00 . A A . 18 ILE HA 1 1
7 7985 1 1 18 ILE HB H 53.994 6.086 1.649 1.00 . A A . 18 ILE HB 1 1
7 7986 1 1 18 ILE HD11 H 55.367 7.486 -0.924 1.00 . A A . 18 ILE HD11 1 1
7 7987 1 1 18 ILE HD12 H 54.997 8.718 0.283 1.00 . A A . 18 ILE HD12 1 1
7 7988 1 1 18 ILE HD13 H 53.985 7.280 0.151 1.00 . A A . 18 ILE HD13 1 1
7 7989 1 1 18 ILE HG12 H 56.364 7.659 1.728 1.00 . A A . 18 ILE HG12 1 1
7 7990 1 1 18 ILE HG13 H 56.638 6.368 0.556 1.00 . A A . 18 ILE HG13 1 1
7 7991 1 1 18 ILE HG21 H 55.507 7.371 3.500 1.00 . A A . 18 ILE HG21 1 1
7 7992 1 1 18 ILE HG22 H 55.935 5.698 3.858 1.00 . A A . 18 ILE HG22 1 1
7 7993 1 1 18 ILE HG23 H 54.248 6.209 3.916 1.00 . A A . 18 ILE HG23 1 1
7 7994 1 1 18 ILE N N 55.435 4.365 0.212 1.00 . A A . 18 ILE N 1 1
7 7995 1 1 18 ILE O O 54.757 3.213 3.545 1.00 . A A . 18 ILE O 1 1
7 7996 1 1 19 ASP C C 51.866 1.301 1.383 1.00 . A A . 19 ASP C 1 1
7 7997 1 1 19 ASP CA C 52.562 2.188 2.417 1.00 . A A . 19 ASP CA 1 1
7 7998 1 1 19 ASP CB C 51.544 3.079 3.126 1.00 . A A . 19 ASP CB 1 1
7 7999 1 1 19 ASP CG C 52.242 3.861 4.240 1.00 . A A . 19 ASP CG 1 1
7 8000 1 1 19 ASP H H 53.340 3.437 0.832 1.00 . A A . 19 ASP H 1 1
7 8001 1 1 19 ASP HA H 53.086 1.581 3.141 1.00 . A A . 19 ASP HA 1 1
7 8002 1 1 19 ASP HB2 H 51.115 3.770 2.415 1.00 . A A . 19 ASP HB2 1 1
7 8003 1 1 19 ASP HB3 H 50.764 2.468 3.551 1.00 . A A . 19 ASP HB3 1 1
7 8004 1 1 19 ASP N N 53.503 3.137 1.752 1.00 . A A . 19 ASP N 1 1
7 8005 1 1 19 ASP O O 51.631 0.130 1.614 1.00 . A A . 19 ASP O 1 1
7 8006 1 1 19 ASP OD1 O 52.819 3.229 5.109 1.00 . A A . 19 ASP OD1 1 1
7 8007 1 1 19 ASP OD2 O 52.189 5.079 4.203 1.00 . A A . 19 ASP OD2 1 1
7 8008 1 1 20 THR C C 51.833 -0.006 -1.358 1.00 . A A . 20 THR C 1 1
7 8009 1 1 20 THR CA C 50.855 1.026 -0.795 1.00 . A A . 20 THR CA 1 1
7 8010 1 1 20 THR CB C 50.431 2.021 -1.877 1.00 . A A . 20 THR CB 1 1
7 8011 1 1 20 THR CG2 C 49.066 2.612 -1.516 1.00 . A A . 20 THR CG2 1 1
7 8012 1 1 20 THR H H 51.735 2.789 0.083 1.00 . A A . 20 THR H 1 1
7 8013 1 1 20 THR HA H 49.988 0.535 -0.381 1.00 . A A . 20 THR HA 1 1
7 8014 1 1 20 THR HB H 50.358 1.512 -2.825 1.00 . A A . 20 THR HB 1 1
7 8015 1 1 20 THR HG1 H 51.070 3.710 -2.601 1.00 . A A . 20 THR HG1 1 1
7 8016 1 1 20 THR HG21 H 48.996 3.619 -1.901 1.00 . A A . 20 THR HG21 1 1
7 8017 1 1 20 THR HG22 H 48.952 2.628 -0.443 1.00 . A A . 20 THR HG22 1 1
7 8018 1 1 20 THR HG23 H 48.284 2.005 -1.951 1.00 . A A . 20 THR HG23 1 1
7 8019 1 1 20 THR N N 51.536 1.845 0.248 1.00 . A A . 20 THR N 1 1
7 8020 1 1 20 THR O O 53.026 0.074 -1.143 1.00 . A A . 20 THR O 1 1
7 8021 1 1 20 THR OG1 O 51.393 3.063 -1.969 1.00 . A A . 20 THR OG1 1 1
7 8022 1 1 21 LYS C C 52.274 -1.958 -4.152 1.00 . A A . 21 LYS C 1 1
7 8023 1 1 21 LYS CA C 52.249 -2.021 -2.624 1.00 . A A . 21 LYS CA 1 1
7 8024 1 1 21 LYS CB C 51.666 -3.354 -2.152 1.00 . A A . 21 LYS CB 1 1
7 8025 1 1 21 LYS CD C 51.657 -4.891 -0.181 1.00 . A A . 21 LYS CD 1 1
7 8026 1 1 21 LYS CE C 51.539 -4.409 1.266 1.00 . A A . 21 LYS CE 1 1
7 8027 1 1 21 LYS CG C 52.495 -3.894 -0.986 1.00 . A A . 21 LYS CG 1 1
7 8028 1 1 21 LYS H H 50.380 -1.041 -2.222 1.00 . A A . 21 LYS H 1 1
7 8029 1 1 21 LYS HA H 53.240 -1.896 -2.226 1.00 . A A . 21 LYS HA 1 1
7 8030 1 1 21 LYS HB2 H 50.644 -3.206 -1.832 1.00 . A A . 21 LYS HB2 1 1
7 8031 1 1 21 LYS HB3 H 51.688 -4.064 -2.967 1.00 . A A . 21 LYS HB3 1 1
7 8032 1 1 21 LYS HD2 H 50.672 -4.968 -0.618 1.00 . A A . 21 LYS HD2 1 1
7 8033 1 1 21 LYS HD3 H 52.135 -5.858 -0.198 1.00 . A A . 21 LYS HD3 1 1
7 8034 1 1 21 LYS HE2 H 52.095 -3.492 1.403 1.00 . A A . 21 LYS HE2 1 1
7 8035 1 1 21 LYS HE3 H 50.503 -4.266 1.533 1.00 . A A . 21 LYS HE3 1 1
7 8036 1 1 21 LYS HG2 H 53.375 -4.390 -1.369 1.00 . A A . 21 LYS HG2 1 1
7 8037 1 1 21 LYS HG3 H 52.791 -3.077 -0.345 1.00 . A A . 21 LYS HG3 1 1
7 8038 1 1 21 LYS HZ1 H 51.442 -6.282 2.168 1.00 . A A . 21 LYS HZ1 1 1
7 8039 1 1 21 LYS HZ2 H 52.364 -5.145 3.030 1.00 . A A . 21 LYS HZ2 1 1
7 8040 1 1 21 LYS HZ3 H 52.991 -5.858 1.621 1.00 . A A . 21 LYS HZ3 1 1
7 8041 1 1 21 LYS N N 51.341 -0.984 -2.066 1.00 . A A . 21 LYS N 1 1
7 8042 1 1 21 LYS NZ N 52.128 -5.506 2.084 1.00 . A A . 21 LYS NZ 1 1
7 8043 1 1 21 LYS O O 51.438 -2.531 -4.821 1.00 . A A . 21 LYS O 1 1
7 8044 1 1 22 MET C C 54.078 -2.402 -6.737 1.00 . A A . 22 MET C 1 1
7 8045 1 1 22 MET CA C 53.325 -1.187 -6.194 1.00 . A A . 22 MET CA 1 1
7 8046 1 1 22 MET CB C 54.101 0.102 -6.469 1.00 . A A . 22 MET CB 1 1
7 8047 1 1 22 MET CE C 54.727 3.219 -5.646 1.00 . A A . 22 MET CE 1 1
7 8048 1 1 22 MET CG C 53.118 1.265 -6.628 1.00 . A A . 22 MET CG 1 1
7 8049 1 1 22 MET H H 53.905 -0.828 -4.151 1.00 . A A . 22 MET H 1 1
7 8050 1 1 22 MET HA H 52.340 -1.127 -6.629 1.00 . A A . 22 MET HA 1 1
7 8051 1 1 22 MET HB2 H 54.767 0.303 -5.640 1.00 . A A . 22 MET HB2 1 1
7 8052 1 1 22 MET HB3 H 54.678 -0.009 -7.375 1.00 . A A . 22 MET HB3 1 1
7 8053 1 1 22 MET HE1 H 54.867 4.070 -4.992 1.00 . A A . 22 MET HE1 1 1
7 8054 1 1 22 MET HE2 H 54.648 3.562 -6.665 1.00 . A A . 22 MET HE2 1 1
7 8055 1 1 22 MET HE3 H 55.571 2.549 -5.559 1.00 . A A . 22 MET HE3 1 1
7 8056 1 1 22 MET HG2 H 53.367 1.829 -7.515 1.00 . A A . 22 MET HG2 1 1
7 8057 1 1 22 MET HG3 H 52.114 0.877 -6.720 1.00 . A A . 22 MET HG3 1 1
7 8058 1 1 22 MET N N 53.236 -1.274 -4.709 1.00 . A A . 22 MET N 1 1
7 8059 1 1 22 MET O O 53.490 -3.415 -7.063 1.00 . A A . 22 MET O 1 1
7 8060 1 1 22 MET SD S 53.215 2.344 -5.179 1.00 . A A . 22 MET SD 1 1
7 8061 1 1 23 VAL C C 56.862 -4.165 -6.161 1.00 . A A . 23 VAL C 1 1
7 8062 1 1 23 VAL CA C 56.166 -3.465 -7.331 1.00 . A A . 23 VAL CA 1 1
7 8063 1 1 23 VAL CB C 57.191 -2.857 -8.287 1.00 . A A . 23 VAL CB 1 1
7 8064 1 1 23 VAL CG1 C 58.172 -3.938 -8.742 1.00 . A A . 23 VAL CG1 1 1
7 8065 1 1 23 VAL CG2 C 56.466 -2.275 -9.504 1.00 . A A . 23 VAL CG2 1 1
7 8066 1 1 23 VAL H H 55.828 -1.495 -6.548 1.00 . A A . 23 VAL H 1 1
7 8067 1 1 23 VAL HA H 55.530 -4.151 -7.858 1.00 . A A . 23 VAL HA 1 1
7 8068 1 1 23 VAL HB H 57.731 -2.071 -7.780 1.00 . A A . 23 VAL HB 1 1
7 8069 1 1 23 VAL HG11 H 57.739 -4.912 -8.568 1.00 . A A . 23 VAL HG11 1 1
7 8070 1 1 23 VAL HG12 H 59.091 -3.849 -8.182 1.00 . A A . 23 VAL HG12 1 1
7 8071 1 1 23 VAL HG13 H 58.379 -3.818 -9.795 1.00 . A A . 23 VAL HG13 1 1
7 8072 1 1 23 VAL HG21 H 57.115 -2.325 -10.368 1.00 . A A . 23 VAL HG21 1 1
7 8073 1 1 23 VAL HG22 H 56.204 -1.245 -9.309 1.00 . A A . 23 VAL HG22 1 1
7 8074 1 1 23 VAL HG23 H 55.568 -2.845 -9.696 1.00 . A A . 23 VAL HG23 1 1
7 8075 1 1 23 VAL N N 55.375 -2.314 -6.823 1.00 . A A . 23 VAL N 1 1
7 8076 1 1 23 VAL O O 57.131 -5.350 -6.201 1.00 . A A . 23 VAL O 1 1
7 8077 1 1 24 GLY C C 56.947 -3.798 -2.684 1.00 . A A . 24 GLY C 1 1
7 8078 1 1 24 GLY CA C 57.807 -4.054 -3.927 1.00 . A A . 24 GLY CA 1 1
7 8079 1 1 24 GLY H H 56.908 -2.488 -5.099 1.00 . A A . 24 GLY H 1 1
7 8080 1 1 24 GLY HA2 H 57.910 -5.120 -4.085 1.00 . A A . 24 GLY HA2 1 1
7 8081 1 1 24 GLY HA3 H 58.783 -3.610 -3.786 1.00 . A A . 24 GLY HA3 1 1
7 8082 1 1 24 GLY N N 57.142 -3.439 -5.112 1.00 . A A . 24 GLY N 1 1
7 8083 1 1 24 GLY O O 55.931 -3.138 -2.765 1.00 . A A . 24 GLY O 1 1
7 8084 1 1 25 PRO C C 56.683 -2.698 0.156 1.00 . A A . 25 PRO C 1 1
7 8085 1 1 25 PRO CA C 56.634 -4.160 -0.301 1.00 . A A . 25 PRO CA 1 1
7 8086 1 1 25 PRO CB C 57.407 -5.064 0.664 1.00 . A A . 25 PRO CB 1 1
7 8087 1 1 25 PRO CD C 58.624 -5.130 -1.515 1.00 . A A . 25 PRO CD 1 1
7 8088 1 1 25 PRO CG C 58.574 -5.718 -0.101 1.00 . A A . 25 PRO CG 1 1
7 8089 1 1 25 PRO HA H 55.617 -4.503 -0.399 1.00 . A A . 25 PRO HA 1 1
7 8090 1 1 25 PRO HB2 H 57.792 -4.474 1.483 1.00 . A A . 25 PRO HB2 1 1
7 8091 1 1 25 PRO HB3 H 56.753 -5.833 1.046 1.00 . A A . 25 PRO HB3 1 1
7 8092 1 1 25 PRO HD2 H 59.494 -4.498 -1.636 1.00 . A A . 25 PRO HD2 1 1
7 8093 1 1 25 PRO HD3 H 58.603 -5.909 -2.260 1.00 . A A . 25 PRO HD3 1 1
7 8094 1 1 25 PRO HG2 H 59.503 -5.514 0.413 1.00 . A A . 25 PRO HG2 1 1
7 8095 1 1 25 PRO HG3 H 58.417 -6.785 -0.159 1.00 . A A . 25 PRO HG3 1 1
7 8096 1 1 25 PRO N N 57.379 -4.331 -1.570 1.00 . A A . 25 PRO N 1 1
7 8097 1 1 25 PRO O O 57.715 -2.058 0.103 1.00 . A A . 25 PRO O 1 1
7 8098 1 1 26 ALA C C 56.807 -0.483 1.943 1.00 . A A . 26 ALA C 1 1
7 8099 1 1 26 ALA CA C 55.578 -0.749 1.071 1.00 . A A . 26 ALA CA 1 1
7 8100 1 1 26 ALA CB C 54.296 -0.603 1.891 1.00 . A A . 26 ALA CB 1 1
7 8101 1 1 26 ALA H H 54.758 -2.698 0.649 1.00 . A A . 26 ALA H 1 1
7 8102 1 1 26 ALA HA H 55.558 -0.075 0.229 1.00 . A A . 26 ALA HA 1 1
7 8103 1 1 26 ALA HB1 H 54.149 0.436 2.145 1.00 . A A . 26 ALA HB1 1 1
7 8104 1 1 26 ALA HB2 H 54.378 -1.187 2.795 1.00 . A A . 26 ALA HB2 1 1
7 8105 1 1 26 ALA HB3 H 53.456 -0.953 1.310 1.00 . A A . 26 ALA HB3 1 1
7 8106 1 1 26 ALA N N 55.580 -2.166 0.610 1.00 . A A . 26 ALA N 1 1
7 8107 1 1 26 ALA O O 57.447 -1.399 2.418 1.00 . A A . 26 ALA O 1 1
7 8108 1 1 27 TYR C C 57.968 0.916 4.484 1.00 . A A . 27 TYR C 1 1
7 8109 1 1 27 TYR CA C 58.327 1.071 3.002 1.00 . A A . 27 TYR CA 1 1
7 8110 1 1 27 TYR CB C 58.672 2.524 2.668 1.00 . A A . 27 TYR CB 1 1
7 8111 1 1 27 TYR CD1 C 60.523 1.612 1.191 1.00 . A A . 27 TYR CD1 1 1
7 8112 1 1 27 TYR CD2 C 59.355 3.624 0.505 1.00 . A A . 27 TYR CD2 1 1
7 8113 1 1 27 TYR CE1 C 61.319 1.684 0.041 1.00 . A A . 27 TYR CE1 1 1
7 8114 1 1 27 TYR CE2 C 60.151 3.694 -0.644 1.00 . A A . 27 TYR CE2 1 1
7 8115 1 1 27 TYR CG C 59.539 2.584 1.425 1.00 . A A . 27 TYR CG 1 1
7 8116 1 1 27 TYR CZ C 61.133 2.725 -0.876 1.00 . A A . 27 TYR CZ 1 1
7 8117 1 1 27 TYR H H 56.615 1.486 1.774 1.00 . A A . 27 TYR H 1 1
7 8118 1 1 27 TYR HA H 59.148 0.424 2.747 1.00 . A A . 27 TYR HA 1 1
7 8119 1 1 27 TYR HB2 H 57.759 3.074 2.490 1.00 . A A . 27 TYR HB2 1 1
7 8120 1 1 27 TYR HB3 H 59.200 2.971 3.494 1.00 . A A . 27 TYR HB3 1 1
7 8121 1 1 27 TYR HD1 H 60.673 0.808 1.896 1.00 . A A . 27 TYR HD1 1 1
7 8122 1 1 27 TYR HD2 H 58.597 4.371 0.681 1.00 . A A . 27 TYR HD2 1 1
7 8123 1 1 27 TYR HE1 H 62.077 0.937 -0.139 1.00 . A A . 27 TYR HE1 1 1
7 8124 1 1 27 TYR HE2 H 60.007 4.498 -1.351 1.00 . A A . 27 TYR HE2 1 1
7 8125 1 1 27 TYR HH H 61.971 3.715 -2.277 1.00 . A A . 27 TYR HH 1 1
7 8126 1 1 27 TYR N N 57.142 0.759 2.161 1.00 . A A . 27 TYR N 1 1
7 8127 1 1 27 TYR O O 58.688 0.301 5.247 1.00 . A A . 27 TYR O 1 1
7 8128 1 1 27 TYR OH O 61.917 2.795 -2.010 1.00 . A A . 27 TYR OH 1 1
7 8129 1 1 28 LYS C C 56.374 -0.154 6.696 1.00 . A A . 28 LYS C 1 1
7 8130 1 1 28 LYS CA C 56.450 1.326 6.324 1.00 . A A . 28 LYS CA 1 1
7 8131 1 1 28 LYS CB C 55.068 1.976 6.414 1.00 . A A . 28 LYS CB 1 1
7 8132 1 1 28 LYS CD C 54.080 2.224 8.698 1.00 . A A . 28 LYS CD 1 1
7 8133 1 1 28 LYS CE C 54.925 1.619 9.823 1.00 . A A . 28 LYS CE 1 1
7 8134 1 1 28 LYS CG C 54.999 2.867 7.657 1.00 . A A . 28 LYS CG 1 1
7 8135 1 1 28 LYS H H 56.280 1.942 4.265 1.00 . A A . 28 LYS H 1 1
7 8136 1 1 28 LYS HA H 57.144 1.841 6.962 1.00 . A A . 28 LYS HA 1 1
7 8137 1 1 28 LYS HB2 H 54.893 2.574 5.532 1.00 . A A . 28 LYS HB2 1 1
7 8138 1 1 28 LYS HB3 H 54.312 1.209 6.483 1.00 . A A . 28 LYS HB3 1 1
7 8139 1 1 28 LYS HD2 H 53.420 2.975 9.106 1.00 . A A . 28 LYS HD2 1 1
7 8140 1 1 28 LYS HD3 H 53.496 1.446 8.232 1.00 . A A . 28 LYS HD3 1 1
7 8141 1 1 28 LYS HE2 H 55.908 1.357 9.455 1.00 . A A . 28 LYS HE2 1 1
7 8142 1 1 28 LYS HE3 H 55.004 2.309 10.647 1.00 . A A . 28 LYS HE3 1 1
7 8143 1 1 28 LYS HG2 H 55.990 2.983 8.071 1.00 . A A . 28 LYS HG2 1 1
7 8144 1 1 28 LYS HG3 H 54.607 3.835 7.383 1.00 . A A . 28 LYS HG3 1 1
7 8145 1 1 28 LYS HZ1 H 54.378 0.206 11.251 1.00 . A A . 28 LYS HZ1 1 1
7 8146 1 1 28 LYS HZ2 H 54.492 -0.412 9.671 1.00 . A A . 28 LYS HZ2 1 1
7 8147 1 1 28 LYS HZ3 H 53.164 0.548 10.117 1.00 . A A . 28 LYS HZ3 1 1
7 8148 1 1 28 LYS N N 56.853 1.458 4.895 1.00 . A A . 28 LYS N 1 1
7 8149 1 1 28 LYS NZ N 54.184 0.399 10.248 1.00 . A A . 28 LYS NZ 1 1
7 8150 1 1 28 LYS O O 56.996 -0.602 7.639 1.00 . A A . 28 LYS O 1 1
7 8151 1 1 29 ASP C C 56.900 -2.998 6.401 1.00 . A A . 29 ASP C 1 1
7 8152 1 1 29 ASP CA C 55.506 -2.374 6.256 1.00 . A A . 29 ASP CA 1 1
7 8153 1 1 29 ASP CB C 54.774 -2.974 5.054 1.00 . A A . 29 ASP CB 1 1
7 8154 1 1 29 ASP CG C 53.265 -2.951 5.310 1.00 . A A . 29 ASP CG 1 1
7 8155 1 1 29 ASP H H 55.133 -0.528 5.195 1.00 . A A . 29 ASP H 1 1
7 8156 1 1 29 ASP HA H 54.929 -2.529 7.153 1.00 . A A . 29 ASP HA 1 1
7 8157 1 1 29 ASP HB2 H 54.998 -2.392 4.171 1.00 . A A . 29 ASP HB2 1 1
7 8158 1 1 29 ASP HB3 H 55.097 -3.993 4.906 1.00 . A A . 29 ASP HB3 1 1
7 8159 1 1 29 ASP N N 55.621 -0.916 5.955 1.00 . A A . 29 ASP N 1 1
7 8160 1 1 29 ASP O O 57.118 -3.875 7.216 1.00 . A A . 29 ASP O 1 1
7 8161 1 1 29 ASP OD1 O 52.735 -1.872 5.514 1.00 . A A . 29 ASP OD1 1 1
7 8162 1 1 29 ASP OD2 O 52.668 -4.015 5.301 1.00 . A A . 29 ASP OD2 1 1
7 8163 1 1 30 VAL C C 59.806 -2.886 7.098 1.00 . A A . 30 VAL C 1 1
7 8164 1 1 30 VAL CA C 59.217 -3.132 5.709 1.00 . A A . 30 VAL CA 1 1
7 8165 1 1 30 VAL CB C 60.030 -2.395 4.645 1.00 . A A . 30 VAL CB 1 1
7 8166 1 1 30 VAL CG1 C 61.492 -2.837 4.723 1.00 . A A . 30 VAL CG1 1 1
7 8167 1 1 30 VAL CG2 C 59.474 -2.727 3.259 1.00 . A A . 30 VAL CG2 1 1
7 8168 1 1 30 VAL H H 57.650 -1.851 4.963 1.00 . A A . 30 VAL H 1 1
7 8169 1 1 30 VAL HA H 59.198 -4.184 5.492 1.00 . A A . 30 VAL HA 1 1
7 8170 1 1 30 VAL HB H 59.967 -1.331 4.816 1.00 . A A . 30 VAL HB 1 1
7 8171 1 1 30 VAL HG11 H 61.610 -3.552 5.524 1.00 . A A . 30 VAL HG11 1 1
7 8172 1 1 30 VAL HG12 H 62.119 -1.979 4.912 1.00 . A A . 30 VAL HG12 1 1
7 8173 1 1 30 VAL HG13 H 61.780 -3.295 3.788 1.00 . A A . 30 VAL HG13 1 1
7 8174 1 1 30 VAL HG21 H 58.447 -3.048 3.352 1.00 . A A . 30 VAL HG21 1 1
7 8175 1 1 30 VAL HG22 H 60.060 -3.519 2.816 1.00 . A A . 30 VAL HG22 1 1
7 8176 1 1 30 VAL HG23 H 59.522 -1.850 2.633 1.00 . A A . 30 VAL HG23 1 1
7 8177 1 1 30 VAL N N 57.844 -2.557 5.616 1.00 . A A . 30 VAL N 1 1
7 8178 1 1 30 VAL O O 60.396 -3.763 7.698 1.00 . A A . 30 VAL O 1 1
7 8179 1 1 31 ALA C C 59.382 -2.086 10.048 1.00 . A A . 31 ALA C 1 1
7 8180 1 1 31 ALA CA C 60.211 -1.397 8.963 1.00 . A A . 31 ALA CA 1 1
7 8181 1 1 31 ALA CB C 60.112 0.120 9.103 1.00 . A A . 31 ALA CB 1 1
7 8182 1 1 31 ALA H H 59.178 -1.008 7.109 1.00 . A A . 31 ALA H 1 1
7 8183 1 1 31 ALA HA H 61.242 -1.707 9.024 1.00 . A A . 31 ALA HA 1 1
7 8184 1 1 31 ALA HB1 H 59.079 0.402 9.252 1.00 . A A . 31 ALA HB1 1 1
7 8185 1 1 31 ALA HB2 H 60.487 0.588 8.206 1.00 . A A . 31 ALA HB2 1 1
7 8186 1 1 31 ALA HB3 H 60.698 0.444 9.950 1.00 . A A . 31 ALA HB3 1 1
7 8187 1 1 31 ALA N N 59.655 -1.700 7.613 1.00 . A A . 31 ALA N 1 1
7 8188 1 1 31 ALA O O 59.857 -2.339 11.136 1.00 . A A . 31 ALA O 1 1
7 8189 1 1 32 ALA C C 57.656 -4.543 10.888 1.00 . A A . 32 ALA C 1 1
7 8190 1 1 32 ALA CA C 57.293 -3.058 10.785 1.00 . A A . 32 ALA CA 1 1
7 8191 1 1 32 ALA CB C 55.859 -2.887 10.282 1.00 . A A . 32 ALA CB 1 1
7 8192 1 1 32 ALA H H 57.777 -2.175 8.881 1.00 . A A . 32 ALA H 1 1
7 8193 1 1 32 ALA HA H 57.407 -2.576 11.742 1.00 . A A . 32 ALA HA 1 1
7 8194 1 1 32 ALA HB1 H 55.876 -2.507 9.271 1.00 . A A . 32 ALA HB1 1 1
7 8195 1 1 32 ALA HB2 H 55.335 -2.191 10.919 1.00 . A A . 32 ALA HB2 1 1
7 8196 1 1 32 ALA HB3 H 55.355 -3.843 10.299 1.00 . A A . 32 ALA HB3 1 1
7 8197 1 1 32 ALA N N 58.145 -2.389 9.763 1.00 . A A . 32 ALA N 1 1
7 8198 1 1 32 ALA O O 57.420 -5.180 11.896 1.00 . A A . 32 ALA O 1 1
7 8199 1 1 33 LYS C C 60.027 -6.706 10.440 1.00 . A A . 33 LYS C 1 1
7 8200 1 1 33 LYS CA C 58.603 -6.540 9.899 1.00 . A A . 33 LYS CA 1 1
7 8201 1 1 33 LYS CB C 58.508 -7.025 8.451 1.00 . A A . 33 LYS CB 1 1
7 8202 1 1 33 LYS CD C 58.205 -9.423 9.099 1.00 . A A . 33 LYS CD 1 1
7 8203 1 1 33 LYS CE C 58.433 -10.838 8.559 1.00 . A A . 33 LYS CE 1 1
7 8204 1 1 33 LYS CG C 59.096 -8.434 8.343 1.00 . A A . 33 LYS CG 1 1
7 8205 1 1 33 LYS H H 58.411 -4.571 9.052 1.00 . A A . 33 LYS H 1 1
7 8206 1 1 33 LYS HA H 57.904 -7.084 10.513 1.00 . A A . 33 LYS HA 1 1
7 8207 1 1 33 LYS HB2 H 57.470 -7.043 8.147 1.00 . A A . 33 LYS HB2 1 1
7 8208 1 1 33 LYS HB3 H 59.062 -6.354 7.810 1.00 . A A . 33 LYS HB3 1 1
7 8209 1 1 33 LYS HD2 H 58.451 -9.395 10.152 1.00 . A A . 33 LYS HD2 1 1
7 8210 1 1 33 LYS HD3 H 57.169 -9.152 8.965 1.00 . A A . 33 LYS HD3 1 1
7 8211 1 1 33 LYS HE2 H 59.489 -11.013 8.404 1.00 . A A . 33 LYS HE2 1 1
7 8212 1 1 33 LYS HE3 H 58.025 -11.571 9.236 1.00 . A A . 33 LYS HE3 1 1
7 8213 1 1 33 LYS HG2 H 59.151 -8.721 7.303 1.00 . A A . 33 LYS HG2 1 1
7 8214 1 1 33 LYS HG3 H 60.087 -8.445 8.772 1.00 . A A . 33 LYS HG3 1 1
7 8215 1 1 33 LYS HZ1 H 56.863 -10.269 7.315 1.00 . A A . 33 LYS HZ1 1 1
7 8216 1 1 33 LYS HZ2 H 57.409 -11.857 7.059 1.00 . A A . 33 LYS HZ2 1 1
7 8217 1 1 33 LYS HZ3 H 58.326 -10.540 6.501 1.00 . A A . 33 LYS HZ3 1 1
7 8218 1 1 33 LYS N N 58.229 -5.098 9.854 1.00 . A A . 33 LYS N 1 1
7 8219 1 1 33 LYS NZ N 57.703 -10.878 7.261 1.00 . A A . 33 LYS NZ 1 1
7 8220 1 1 33 LYS O O 60.296 -7.582 11.239 1.00 . A A . 33 LYS O 1 1
7 8221 1 1 34 TYR C C 62.494 -5.237 11.844 1.00 . A A . 34 TYR C 1 1
7 8222 1 1 34 TYR CA C 62.344 -5.996 10.524 1.00 . A A . 34 TYR CA 1 1
7 8223 1 1 34 TYR CB C 63.222 -5.368 9.441 1.00 . A A . 34 TYR CB 1 1
7 8224 1 1 34 TYR CD1 C 64.238 -7.568 8.754 1.00 . A A . 34 TYR CD1 1 1
7 8225 1 1 34 TYR CD2 C 63.165 -6.204 7.062 1.00 . A A . 34 TYR CD2 1 1
7 8226 1 1 34 TYR CE1 C 64.542 -8.531 7.783 1.00 . A A . 34 TYR CE1 1 1
7 8227 1 1 34 TYR CE2 C 63.468 -7.166 6.092 1.00 . A A . 34 TYR CE2 1 1
7 8228 1 1 34 TYR CG C 63.549 -6.405 8.393 1.00 . A A . 34 TYR CG 1 1
7 8229 1 1 34 TYR CZ C 64.158 -8.329 6.453 1.00 . A A . 34 TYR CZ 1 1
7 8230 1 1 34 TYR H H 60.712 -5.171 9.376 1.00 . A A . 34 TYR H 1 1
7 8231 1 1 34 TYR HA H 62.607 -7.034 10.655 1.00 . A A . 34 TYR HA 1 1
7 8232 1 1 34 TYR HB2 H 62.695 -4.544 8.982 1.00 . A A . 34 TYR HB2 1 1
7 8233 1 1 34 TYR HB3 H 64.140 -5.007 9.886 1.00 . A A . 34 TYR HB3 1 1
7 8234 1 1 34 TYR HD1 H 64.536 -7.724 9.780 1.00 . A A . 34 TYR HD1 1 1
7 8235 1 1 34 TYR HD2 H 62.632 -5.305 6.784 1.00 . A A . 34 TYR HD2 1 1
7 8236 1 1 34 TYR HE1 H 65.073 -9.430 8.062 1.00 . A A . 34 TYR HE1 1 1
7 8237 1 1 34 TYR HE2 H 63.171 -7.010 5.065 1.00 . A A . 34 TYR HE2 1 1
7 8238 1 1 34 TYR HH H 64.000 -9.038 4.687 1.00 . A A . 34 TYR HH 1 1
7 8239 1 1 34 TYR N N 60.943 -5.874 10.018 1.00 . A A . 34 TYR N 1 1
7 8240 1 1 34 TYR O O 63.571 -5.145 12.399 1.00 . A A . 34 TYR O 1 1
7 8241 1 1 34 TYR OH O 64.458 -9.278 5.496 1.00 . A A . 34 TYR OH 1 1
7 8242 1 1 35 ALA C C 62.070 -4.841 14.741 1.00 . A A . 35 ALA C 1 1
7 8243 1 1 35 ALA CA C 61.508 -3.939 13.637 1.00 . A A . 35 ALA CA 1 1
7 8244 1 1 35 ALA CB C 60.068 -3.534 13.953 1.00 . A A . 35 ALA CB 1 1
7 8245 1 1 35 ALA H H 60.561 -4.776 11.887 1.00 . A A . 35 ALA H 1 1
7 8246 1 1 35 ALA HA H 62.122 -3.060 13.521 1.00 . A A . 35 ALA HA 1 1
7 8247 1 1 35 ALA HB1 H 60.071 -2.681 14.615 1.00 . A A . 35 ALA HB1 1 1
7 8248 1 1 35 ALA HB2 H 59.558 -4.358 14.428 1.00 . A A . 35 ALA HB2 1 1
7 8249 1 1 35 ALA HB3 H 59.558 -3.276 13.036 1.00 . A A . 35 ALA HB3 1 1
7 8250 1 1 35 ALA N N 61.423 -4.692 12.351 1.00 . A A . 35 ALA N 1 1
7 8251 1 1 35 ALA O O 61.348 -5.588 15.371 1.00 . A A . 35 ALA O 1 1
7 8252 1 1 36 GLY C C 65.409 -5.951 15.688 1.00 . A A . 36 GLY C 1 1
7 8253 1 1 36 GLY CA C 63.956 -5.629 16.045 1.00 . A A . 36 GLY CA 1 1
7 8254 1 1 36 GLY H H 63.918 -4.166 14.463 1.00 . A A . 36 GLY H 1 1
7 8255 1 1 36 GLY HA2 H 63.925 -5.103 16.989 1.00 . A A . 36 GLY HA2 1 1
7 8256 1 1 36 GLY HA3 H 63.397 -6.549 16.128 1.00 . A A . 36 GLY HA3 1 1
7 8257 1 1 36 GLY N N 63.352 -4.775 14.981 1.00 . A A . 36 GLY N 1 1
7 8258 1 1 36 GLY O O 66.274 -5.982 16.541 1.00 . A A . 36 GLY O 1 1
7 8259 1 1 37 GLN C C 68.062 -5.495 14.618 1.00 . A A . 37 GLN C 1 1
7 8260 1 1 37 GLN CA C 67.087 -6.522 14.033 1.00 . A A . 37 GLN CA 1 1
7 8261 1 1 37 GLN CB C 67.091 -6.451 12.506 1.00 . A A . 37 GLN CB 1 1
7 8262 1 1 37 GLN CD C 67.444 -8.474 11.085 1.00 . A A . 37 GLN CD 1 1
7 8263 1 1 37 GLN CG C 66.428 -7.705 11.932 1.00 . A A . 37 GLN CG 1 1
7 8264 1 1 37 GLN H H 64.975 -6.171 13.762 1.00 . A A . 37 GLN H 1 1
7 8265 1 1 37 GLN HA H 67.351 -7.517 14.358 1.00 . A A . 37 GLN HA 1 1
7 8266 1 1 37 GLN HB2 H 66.549 -5.576 12.183 1.00 . A A . 37 GLN HB2 1 1
7 8267 1 1 37 GLN HB3 H 68.110 -6.394 12.152 1.00 . A A . 37 GLN HB3 1 1
7 8268 1 1 37 GLN HE21 H 67.845 -9.798 12.514 1.00 . A A . 37 GLN HE21 1 1
7 8269 1 1 37 GLN HE22 H 68.698 -10.016 11.053 1.00 . A A . 37 GLN HE22 1 1
7 8270 1 1 37 GLN HG2 H 66.083 -8.332 12.741 1.00 . A A . 37 GLN HG2 1 1
7 8271 1 1 37 GLN HG3 H 65.591 -7.417 11.314 1.00 . A A . 37 GLN HG3 1 1
7 8272 1 1 37 GLN N N 65.687 -6.197 14.436 1.00 . A A . 37 GLN N 1 1
7 8273 1 1 37 GLN NE2 N 68.046 -9.515 11.593 1.00 . A A . 37 GLN NE2 1 1
7 8274 1 1 37 GLN O O 67.797 -4.309 14.631 1.00 . A A . 37 GLN O 1 1
7 8275 1 1 37 GLN OE1 O 67.694 -8.122 9.949 1.00 . A A . 37 GLN OE1 1 1
7 8276 1 1 38 ALA C C 71.120 -4.484 14.584 1.00 . A A . 38 ALA C 1 1
7 8277 1 1 38 ALA CA C 70.185 -5.003 15.679 1.00 . A A . 38 ALA CA 1 1
7 8278 1 1 38 ALA CB C 70.966 -5.830 16.698 1.00 . A A . 38 ALA CB 1 1
7 8279 1 1 38 ALA H H 69.381 -6.903 15.074 1.00 . A A . 38 ALA H 1 1
7 8280 1 1 38 ALA HA H 69.687 -4.185 16.170 1.00 . A A . 38 ALA HA 1 1
7 8281 1 1 38 ALA HB1 H 71.556 -5.174 17.319 1.00 . A A . 38 ALA HB1 1 1
7 8282 1 1 38 ALA HB2 H 71.619 -6.518 16.180 1.00 . A A . 38 ALA HB2 1 1
7 8283 1 1 38 ALA HB3 H 70.276 -6.387 17.316 1.00 . A A . 38 ALA HB3 1 1
7 8284 1 1 38 ALA N N 69.189 -5.945 15.098 1.00 . A A . 38 ALA N 1 1
7 8285 1 1 38 ALA O O 72.327 -4.523 14.715 1.00 . A A . 38 ALA O 1 1
7 8286 1 1 39 GLY C C 70.778 -3.827 11.058 1.00 . A A . 39 GLY C 1 1
7 8287 1 1 39 GLY CA C 71.426 -3.486 12.399 1.00 . A A . 39 GLY CA 1 1
7 8288 1 1 39 GLY H H 69.595 -3.984 13.416 1.00 . A A . 39 GLY H 1 1
7 8289 1 1 39 GLY HA2 H 71.526 -2.414 12.494 1.00 . A A . 39 GLY HA2 1 1
7 8290 1 1 39 GLY HA3 H 72.401 -3.946 12.451 1.00 . A A . 39 GLY HA3 1 1
7 8291 1 1 39 GLY N N 70.571 -4.003 13.503 1.00 . A A . 39 GLY N 1 1
7 8292 1 1 39 GLY O O 71.437 -4.239 10.125 1.00 . A A . 39 GLY O 1 1
7 8293 1 1 40 ALA C C 69.052 -2.888 8.644 1.00 . A A . 40 ALA C 1 1
7 8294 1 1 40 ALA CA C 68.795 -3.986 9.675 1.00 . A A . 40 ALA CA 1 1
7 8295 1 1 40 ALA CB C 67.310 -4.058 10.032 1.00 . A A . 40 ALA CB 1 1
7 8296 1 1 40 ALA H H 68.972 -3.335 11.722 1.00 . A A . 40 ALA H 1 1
7 8297 1 1 40 ALA HA H 69.131 -4.937 9.296 1.00 . A A . 40 ALA HA 1 1
7 8298 1 1 40 ALA HB1 H 67.195 -4.019 11.105 1.00 . A A . 40 ALA HB1 1 1
7 8299 1 1 40 ALA HB2 H 66.894 -4.982 9.658 1.00 . A A . 40 ALA HB2 1 1
7 8300 1 1 40 ALA HB3 H 66.792 -3.223 9.584 1.00 . A A . 40 ALA HB3 1 1
7 8301 1 1 40 ALA N N 69.487 -3.664 10.956 1.00 . A A . 40 ALA N 1 1
7 8302 1 1 40 ALA O O 68.888 -3.092 7.458 1.00 . A A . 40 ALA O 1 1
7 8303 1 1 41 GLU C C 71.058 -0.904 7.394 1.00 . A A . 41 GLU C 1 1
7 8304 1 1 41 GLU CA C 69.736 -0.631 8.113 1.00 . A A . 41 GLU CA 1 1
7 8305 1 1 41 GLU CB C 69.832 0.637 8.962 1.00 . A A . 41 GLU CB 1 1
7 8306 1 1 41 GLU CD C 69.594 3.062 8.415 1.00 . A A . 41 GLU CD 1 1
7 8307 1 1 41 GLU CG C 68.894 1.702 8.393 1.00 . A A . 41 GLU CG 1 1
7 8308 1 1 41 GLU H H 69.592 -1.585 10.039 1.00 . A A . 41 GLU H 1 1
7 8309 1 1 41 GLU HA H 68.929 -0.544 7.401 1.00 . A A . 41 GLU HA 1 1
7 8310 1 1 41 GLU HB2 H 69.549 0.410 9.979 1.00 . A A . 41 GLU HB2 1 1
7 8311 1 1 41 GLU HB3 H 70.847 1.006 8.943 1.00 . A A . 41 GLU HB3 1 1
7 8312 1 1 41 GLU HG2 H 68.636 1.444 7.377 1.00 . A A . 41 GLU HG2 1 1
7 8313 1 1 41 GLU HG3 H 67.997 1.749 8.992 1.00 . A A . 41 GLU HG3 1 1
7 8314 1 1 41 GLU N N 69.460 -1.730 9.080 1.00 . A A . 41 GLU N 1 1
7 8315 1 1 41 GLU O O 71.204 -0.640 6.219 1.00 . A A . 41 GLU O 1 1
7 8316 1 1 41 GLU OE1 O 70.281 3.367 7.455 1.00 . A A . 41 GLU OE1 1 1
7 8317 1 1 41 GLU OE2 O 69.431 3.773 9.392 1.00 . A A . 41 GLU OE2 1 1
7 8318 1 1 42 ALA C C 73.140 -2.845 6.399 1.00 . A A . 42 ALA C 1 1
7 8319 1 1 42 ALA CA C 73.329 -1.746 7.445 1.00 . A A . 42 ALA CA 1 1
7 8320 1 1 42 ALA CB C 74.235 -2.228 8.579 1.00 . A A . 42 ALA CB 1 1
7 8321 1 1 42 ALA H H 71.881 -1.659 9.039 1.00 . A A . 42 ALA H 1 1
7 8322 1 1 42 ALA HA H 73.741 -0.858 6.993 1.00 . A A . 42 ALA HA 1 1
7 8323 1 1 42 ALA HB1 H 73.994 -3.252 8.823 1.00 . A A . 42 ALA HB1 1 1
7 8324 1 1 42 ALA HB2 H 74.086 -1.606 9.449 1.00 . A A . 42 ALA HB2 1 1
7 8325 1 1 42 ALA HB3 H 75.267 -2.167 8.265 1.00 . A A . 42 ALA HB3 1 1
7 8326 1 1 42 ALA N N 72.021 -1.444 8.093 1.00 . A A . 42 ALA N 1 1
7 8327 1 1 42 ALA O O 73.519 -2.697 5.251 1.00 . A A . 42 ALA O 1 1
7 8328 1 1 43 TYR C C 71.340 -4.539 4.728 1.00 . A A . 43 TYR C 1 1
7 8329 1 1 43 TYR CA C 72.316 -5.031 5.790 1.00 . A A . 43 TYR CA 1 1
7 8330 1 1 43 TYR CB C 71.732 -6.189 6.606 1.00 . A A . 43 TYR CB 1 1
7 8331 1 1 43 TYR CD1 C 69.712 -6.786 5.221 1.00 . A A . 43 TYR CD1 1 1
7 8332 1 1 43 TYR CD2 C 71.543 -8.369 5.355 1.00 . A A . 43 TYR CD2 1 1
7 8333 1 1 43 TYR CE1 C 69.009 -7.667 4.392 1.00 . A A . 43 TYR CE1 1 1
7 8334 1 1 43 TYR CE2 C 70.840 -9.251 4.523 1.00 . A A . 43 TYR CE2 1 1
7 8335 1 1 43 TYR CG C 70.978 -7.136 5.704 1.00 . A A . 43 TYR CG 1 1
7 8336 1 1 43 TYR CZ C 69.573 -8.899 4.042 1.00 . A A . 43 TYR CZ 1 1
7 8337 1 1 43 TYR H H 72.224 -4.042 7.703 1.00 . A A . 43 TYR H 1 1
7 8338 1 1 43 TYR HA H 73.248 -5.322 5.329 1.00 . A A . 43 TYR HA 1 1
7 8339 1 1 43 TYR HB2 H 72.535 -6.722 7.096 1.00 . A A . 43 TYR HB2 1 1
7 8340 1 1 43 TYR HB3 H 71.057 -5.793 7.352 1.00 . A A . 43 TYR HB3 1 1
7 8341 1 1 43 TYR HD1 H 69.276 -5.835 5.490 1.00 . A A . 43 TYR HD1 1 1
7 8342 1 1 43 TYR HD2 H 72.521 -8.639 5.726 1.00 . A A . 43 TYR HD2 1 1
7 8343 1 1 43 TYR HE1 H 68.031 -7.397 4.022 1.00 . A A . 43 TYR HE1 1 1
7 8344 1 1 43 TYR HE2 H 71.276 -10.201 4.253 1.00 . A A . 43 TYR HE2 1 1
7 8345 1 1 43 TYR HH H 68.314 -9.247 2.650 1.00 . A A . 43 TYR HH 1 1
7 8346 1 1 43 TYR N N 72.539 -3.942 6.776 1.00 . A A . 43 TYR N 1 1
7 8347 1 1 43 TYR O O 71.433 -4.893 3.570 1.00 . A A . 43 TYR O 1 1
7 8348 1 1 43 TYR OH O 68.879 -9.768 3.225 1.00 . A A . 43 TYR OH 1 1
7 8349 1 1 44 LEU C C 70.279 -2.310 3.114 1.00 . A A . 44 LEU C 1 1
7 8350 1 1 44 LEU CA C 69.479 -3.139 4.111 1.00 . A A . 44 LEU CA 1 1
7 8351 1 1 44 LEU CB C 68.518 -2.262 4.914 1.00 . A A . 44 LEU CB 1 1
7 8352 1 1 44 LEU CD1 C 66.460 -2.292 6.334 1.00 . A A . 44 LEU CD1 1 1
7 8353 1 1 44 LEU CD2 C 66.500 -3.527 4.163 1.00 . A A . 44 LEU CD2 1 1
7 8354 1 1 44 LEU CG C 67.331 -3.108 5.378 1.00 . A A . 44 LEU CG 1 1
7 8355 1 1 44 LEU H H 70.391 -3.393 6.041 1.00 . A A . 44 LEU H 1 1
7 8356 1 1 44 LEU HA H 68.942 -3.930 3.609 1.00 . A A . 44 LEU HA 1 1
7 8357 1 1 44 LEU HB2 H 69.034 -1.857 5.774 1.00 . A A . 44 LEU HB2 1 1
7 8358 1 1 44 LEU HB3 H 68.161 -1.453 4.293 1.00 . A A . 44 LEU HB3 1 1
7 8359 1 1 44 LEU HD11 H 65.439 -2.639 6.274 1.00 . A A . 44 LEU HD11 1 1
7 8360 1 1 44 LEU HD12 H 66.501 -1.249 6.057 1.00 . A A . 44 LEU HD12 1 1
7 8361 1 1 44 LEU HD13 H 66.822 -2.412 7.344 1.00 . A A . 44 LEU HD13 1 1
7 8362 1 1 44 LEU HD21 H 67.124 -3.524 3.282 1.00 . A A . 44 LEU HD21 1 1
7 8363 1 1 44 LEU HD22 H 65.684 -2.833 4.028 1.00 . A A . 44 LEU HD22 1 1
7 8364 1 1 44 LEU HD23 H 66.106 -4.519 4.323 1.00 . A A . 44 LEU HD23 1 1
7 8365 1 1 44 LEU HG H 67.696 -3.989 5.888 1.00 . A A . 44 LEU HG 1 1
7 8366 1 1 44 LEU N N 70.429 -3.691 5.108 1.00 . A A . 44 LEU N 1 1
7 8367 1 1 44 LEU O O 69.949 -2.217 1.952 1.00 . A A . 44 LEU O 1 1
7 8368 1 1 45 ALA C C 72.911 -1.840 1.668 1.00 . A A . 45 ALA C 1 1
7 8369 1 1 45 ALA CA C 72.204 -0.919 2.659 1.00 . A A . 45 ALA CA 1 1
7 8370 1 1 45 ALA CB C 73.215 -0.228 3.574 1.00 . A A . 45 ALA CB 1 1
7 8371 1 1 45 ALA H H 71.606 -1.835 4.509 1.00 . A A . 45 ALA H 1 1
7 8372 1 1 45 ALA HA H 71.613 -0.187 2.138 1.00 . A A . 45 ALA HA 1 1
7 8373 1 1 45 ALA HB1 H 73.711 0.561 3.031 1.00 . A A . 45 ALA HB1 1 1
7 8374 1 1 45 ALA HB2 H 73.945 -0.949 3.911 1.00 . A A . 45 ALA HB2 1 1
7 8375 1 1 45 ALA HB3 H 72.701 0.189 4.428 1.00 . A A . 45 ALA HB3 1 1
7 8376 1 1 45 ALA N N 71.352 -1.727 3.569 1.00 . A A . 45 ALA N 1 1
7 8377 1 1 45 ALA O O 73.130 -1.487 0.526 1.00 . A A . 45 ALA O 1 1
7 8378 1 1 46 GLN C C 72.977 -4.485 0.109 1.00 . A A . 46 GLN C 1 1
7 8379 1 1 46 GLN CA C 73.961 -3.955 1.155 1.00 . A A . 46 GLN CA 1 1
7 8380 1 1 46 GLN CB C 74.478 -5.093 2.033 1.00 . A A . 46 GLN CB 1 1
7 8381 1 1 46 GLN CD C 76.677 -5.849 2.944 1.00 . A A . 46 GLN CD 1 1
7 8382 1 1 46 GLN CG C 75.752 -4.646 2.750 1.00 . A A . 46 GLN CG 1 1
7 8383 1 1 46 GLN H H 73.085 -3.299 3.021 1.00 . A A . 46 GLN H 1 1
7 8384 1 1 46 GLN HA H 74.782 -3.455 0.669 1.00 . A A . 46 GLN HA 1 1
7 8385 1 1 46 GLN HB2 H 73.726 -5.353 2.763 1.00 . A A . 46 GLN HB2 1 1
7 8386 1 1 46 GLN HB3 H 74.696 -5.953 1.416 1.00 . A A . 46 GLN HB3 1 1
7 8387 1 1 46 GLN HE21 H 78.128 -4.773 3.773 1.00 . A A . 46 GLN HE21 1 1
7 8388 1 1 46 GLN HE22 H 78.447 -6.442 3.623 1.00 . A A . 46 GLN HE22 1 1
7 8389 1 1 46 GLN HG2 H 76.255 -3.897 2.156 1.00 . A A . 46 GLN HG2 1 1
7 8390 1 1 46 GLN HG3 H 75.497 -4.232 3.713 1.00 . A A . 46 GLN HG3 1 1
7 8391 1 1 46 GLN N N 73.270 -3.022 2.091 1.00 . A A . 46 GLN N 1 1
7 8392 1 1 46 GLN NE2 N 77.848 -5.674 3.492 1.00 . A A . 46 GLN NE2 1 1
7 8393 1 1 46 GLN O O 73.279 -4.544 -1.064 1.00 . A A . 46 GLN O 1 1
7 8394 1 1 46 GLN OE1 O 76.329 -6.960 2.596 1.00 . A A . 46 GLN OE1 1 1
7 8395 1 1 47 ARG C C 70.238 -4.242 -1.289 1.00 . A A . 47 ARG C 1 1
7 8396 1 1 47 ARG CA C 70.808 -5.390 -0.458 1.00 . A A . 47 ARG CA 1 1
7 8397 1 1 47 ARG CB C 69.708 -6.035 0.386 1.00 . A A . 47 ARG CB 1 1
7 8398 1 1 47 ARG CD C 70.895 -8.227 0.230 1.00 . A A . 47 ARG CD 1 1
7 8399 1 1 47 ARG CG C 70.294 -7.197 1.189 1.00 . A A . 47 ARG CG 1 1
7 8400 1 1 47 ARG CZ C 71.317 -10.605 0.427 1.00 . A A . 47 ARG CZ 1 1
7 8401 1 1 47 ARG H H 71.572 -4.814 1.473 1.00 . A A . 47 ARG H 1 1
7 8402 1 1 47 ARG HA H 71.262 -6.128 -1.101 1.00 . A A . 47 ARG HA 1 1
7 8403 1 1 47 ARG HB2 H 69.297 -5.300 1.062 1.00 . A A . 47 ARG HB2 1 1
7 8404 1 1 47 ARG HB3 H 68.929 -6.405 -0.261 1.00 . A A . 47 ARG HB3 1 1
7 8405 1 1 47 ARG HD2 H 70.299 -8.293 -0.670 1.00 . A A . 47 ARG HD2 1 1
7 8406 1 1 47 ARG HD3 H 71.914 -7.967 -0.009 1.00 . A A . 47 ARG HD3 1 1
7 8407 1 1 47 ARG HE H 70.489 -9.541 1.886 1.00 . A A . 47 ARG HE 1 1
7 8408 1 1 47 ARG HG2 H 71.064 -6.827 1.851 1.00 . A A . 47 ARG HG2 1 1
7 8409 1 1 47 ARG HG3 H 69.512 -7.663 1.771 1.00 . A A . 47 ARG HG3 1 1
7 8410 1 1 47 ARG HH11 H 71.839 -9.711 -1.289 1.00 . A A . 47 ARG HH11 1 1
7 8411 1 1 47 ARG HH12 H 72.164 -11.409 -1.199 1.00 . A A . 47 ARG HH12 1 1
7 8412 1 1 47 ARG HH21 H 70.897 -11.758 2.008 1.00 . A A . 47 ARG HH21 1 1
7 8413 1 1 47 ARG HH22 H 71.629 -12.568 0.664 1.00 . A A . 47 ARG HH22 1 1
7 8414 1 1 47 ARG N N 71.802 -4.869 0.523 1.00 . A A . 47 ARG N 1 1
7 8415 1 1 47 ARG NE N 70.857 -9.514 0.978 1.00 . A A . 47 ARG NE 1 1
7 8416 1 1 47 ARG NH1 N 71.811 -10.572 -0.782 1.00 . A A . 47 ARG NH1 1 1
7 8417 1 1 47 ARG NH2 N 71.278 -11.731 1.084 1.00 . A A . 47 ARG NH2 1 1
7 8418 1 1 47 ARG O O 69.709 -4.449 -2.360 1.00 . A A . 47 ARG O 1 1
7 8419 1 1 48 ILE C C 70.786 -1.465 -2.675 1.00 . A A . 48 ILE C 1 1
7 8420 1 1 48 ILE CA C 69.797 -1.882 -1.581 1.00 . A A . 48 ILE CA 1 1
7 8421 1 1 48 ILE CB C 69.614 -0.758 -0.559 1.00 . A A . 48 ILE CB 1 1
7 8422 1 1 48 ILE CD1 C 68.430 -0.181 1.563 1.00 . A A . 48 ILE CD1 1 1
7 8423 1 1 48 ILE CG1 C 68.384 -1.051 0.306 1.00 . A A . 48 ILE CG1 1 1
7 8424 1 1 48 ILE CG2 C 69.413 0.571 -1.290 1.00 . A A . 48 ILE CG2 1 1
7 8425 1 1 48 ILE H H 70.769 -2.884 0.061 1.00 . A A . 48 ILE H 1 1
7 8426 1 1 48 ILE HA H 68.846 -2.141 -2.017 1.00 . A A . 48 ILE HA 1 1
7 8427 1 1 48 ILE HB H 70.491 -0.695 0.068 1.00 . A A . 48 ILE HB 1 1
7 8428 1 1 48 ILE HD11 H 69.440 0.164 1.725 1.00 . A A . 48 ILE HD11 1 1
7 8429 1 1 48 ILE HD12 H 68.108 -0.761 2.415 1.00 . A A . 48 ILE HD12 1 1
7 8430 1 1 48 ILE HD13 H 67.775 0.669 1.438 1.00 . A A . 48 ILE HD13 1 1
7 8431 1 1 48 ILE HG12 H 67.489 -0.829 -0.254 1.00 . A A . 48 ILE HG12 1 1
7 8432 1 1 48 ILE HG13 H 68.382 -2.092 0.591 1.00 . A A . 48 ILE HG13 1 1
7 8433 1 1 48 ILE HG21 H 68.469 1.006 -0.994 1.00 . A A . 48 ILE HG21 1 1
7 8434 1 1 48 ILE HG22 H 69.411 0.400 -2.357 1.00 . A A . 48 ILE HG22 1 1
7 8435 1 1 48 ILE HG23 H 70.216 1.246 -1.035 1.00 . A A . 48 ILE HG23 1 1
7 8436 1 1 48 ILE N N 70.340 -3.034 -0.806 1.00 . A A . 48 ILE N 1 1
7 8437 1 1 48 ILE O O 70.393 -1.002 -3.726 1.00 . A A . 48 ILE O 1 1
7 8438 1 1 49 LYS C C 73.299 -2.410 -4.441 1.00 . A A . 49 LYS C 1 1
7 8439 1 1 49 LYS CA C 73.050 -1.234 -3.494 1.00 . A A . 49 LYS CA 1 1
7 8440 1 1 49 LYS CB C 74.330 -0.876 -2.735 1.00 . A A . 49 LYS CB 1 1
7 8441 1 1 49 LYS CD C 76.671 -0.035 -3.000 1.00 . A A . 49 LYS CD 1 1
7 8442 1 1 49 LYS CE C 77.389 0.987 -3.885 1.00 . A A . 49 LYS CE 1 1
7 8443 1 1 49 LYS CG C 75.447 -0.577 -3.739 1.00 . A A . 49 LYS CG 1 1
7 8444 1 1 49 LYS H H 72.375 -2.004 -1.594 1.00 . A A . 49 LYS H 1 1
7 8445 1 1 49 LYS HA H 72.693 -0.378 -4.041 1.00 . A A . 49 LYS HA 1 1
7 8446 1 1 49 LYS HB2 H 74.152 -0.005 -2.121 1.00 . A A . 49 LYS HB2 1 1
7 8447 1 1 49 LYS HB3 H 74.622 -1.706 -2.109 1.00 . A A . 49 LYS HB3 1 1
7 8448 1 1 49 LYS HD2 H 76.357 0.441 -2.082 1.00 . A A . 49 LYS HD2 1 1
7 8449 1 1 49 LYS HD3 H 77.344 -0.847 -2.774 1.00 . A A . 49 LYS HD3 1 1
7 8450 1 1 49 LYS HE2 H 77.858 0.490 -4.723 1.00 . A A . 49 LYS HE2 1 1
7 8451 1 1 49 LYS HE3 H 76.698 1.739 -4.228 1.00 . A A . 49 LYS HE3 1 1
7 8452 1 1 49 LYS HG2 H 75.714 -1.485 -4.260 1.00 . A A . 49 LYS HG2 1 1
7 8453 1 1 49 LYS HG3 H 75.103 0.159 -4.450 1.00 . A A . 49 LYS HG3 1 1
7 8454 1 1 49 LYS HZ1 H 77.971 1.926 -2.122 1.00 . A A . 49 LYS HZ1 1 1
7 8455 1 1 49 LYS HZ2 H 78.850 2.415 -3.491 1.00 . A A . 49 LYS HZ2 1 1
7 8456 1 1 49 LYS HZ3 H 79.151 0.901 -2.780 1.00 . A A . 49 LYS HZ3 1 1
7 8457 1 1 49 LYS N N 72.064 -1.625 -2.446 1.00 . A A . 49 LYS N 1 1
7 8458 1 1 49 LYS NZ N 78.418 1.604 -3.002 1.00 . A A . 49 LYS NZ 1 1
7 8459 1 1 49 LYS O O 73.761 -2.240 -5.553 1.00 . A A . 49 LYS O 1 1
7 8460 1 1 50 ASN C C 71.866 -5.423 -5.248 1.00 . A A . 50 ASN C 1 1
7 8461 1 1 50 ASN CA C 73.210 -4.793 -4.877 1.00 . A A . 50 ASN CA 1 1
7 8462 1 1 50 ASN CB C 74.032 -5.761 -4.024 1.00 . A A . 50 ASN CB 1 1
7 8463 1 1 50 ASN CG C 74.975 -6.563 -4.924 1.00 . A A . 50 ASN CG 1 1
7 8464 1 1 50 ASN H H 72.624 -3.713 -3.107 1.00 . A A . 50 ASN H 1 1
7 8465 1 1 50 ASN HA H 73.760 -4.523 -5.764 1.00 . A A . 50 ASN HA 1 1
7 8466 1 1 50 ASN HB2 H 74.609 -5.203 -3.301 1.00 . A A . 50 ASN HB2 1 1
7 8467 1 1 50 ASN HB3 H 73.367 -6.439 -3.509 1.00 . A A . 50 ASN HB3 1 1
7 8468 1 1 50 ASN HD21 H 75.042 -8.125 -3.694 1.00 . A A . 50 ASN HD21 1 1
7 8469 1 1 50 ASN HD22 H 75.964 -8.277 -5.120 1.00 . A A . 50 ASN HD22 1 1
7 8470 1 1 50 ASN N N 72.996 -3.601 -4.007 1.00 . A A . 50 ASN N 1 1
7 8471 1 1 50 ASN ND2 N 75.358 -7.753 -4.548 1.00 . A A . 50 ASN ND2 1 1
7 8472 1 1 50 ASN O O 71.799 -6.349 -6.030 1.00 . A A . 50 ASN O 1 1
7 8473 1 1 50 ASN OD1 O 75.364 -6.104 -5.978 1.00 . A A . 50 ASN OD1 1 1
7 8474 1 1 51 GLY C C 69.484 -7.005 -4.661 1.00 . A A . 51 GLY C 1 1
7 8475 1 1 51 GLY CA C 69.460 -5.515 -5.004 1.00 . A A . 51 GLY CA 1 1
7 8476 1 1 51 GLY H H 70.868 -4.189 -4.054 1.00 . A A . 51 GLY H 1 1
7 8477 1 1 51 GLY HA2 H 68.697 -5.016 -4.425 1.00 . A A . 51 GLY HA2 1 1
7 8478 1 1 51 GLY HA3 H 69.260 -5.392 -6.055 1.00 . A A . 51 GLY HA3 1 1
7 8479 1 1 51 GLY N N 70.794 -4.933 -4.686 1.00 . A A . 51 GLY N 1 1
7 8480 1 1 51 GLY O O 70.540 -7.585 -4.503 1.00 . A A . 51 GLY O 1 1
7 8481 1 1 52 SER C C 67.011 -9.719 -4.021 1.00 . A A . 52 SER C 1 1
7 8482 1 1 52 SER CA C 68.404 -9.107 -4.197 1.00 . A A . 52 SER CA 1 1
7 8483 1 1 52 SER CB C 69.171 -9.170 -2.877 1.00 . A A . 52 SER CB 1 1
7 8484 1 1 52 SER H H 67.486 -7.176 -4.662 1.00 . A A . 52 SER H 1 1
7 8485 1 1 52 SER HA H 68.950 -9.643 -4.954 1.00 . A A . 52 SER HA 1 1
7 8486 1 1 52 SER HB2 H 70.221 -9.299 -3.077 1.00 . A A . 52 SER HB2 1 1
7 8487 1 1 52 SER HB3 H 69.022 -8.248 -2.331 1.00 . A A . 52 SER HB3 1 1
7 8488 1 1 52 SER HG H 67.933 -9.982 -1.614 1.00 . A A . 52 SER HG 1 1
7 8489 1 1 52 SER N N 68.350 -7.646 -4.536 1.00 . A A . 52 SER N 1 1
7 8490 1 1 52 SER O O 66.036 -9.029 -3.808 1.00 . A A . 52 SER O 1 1
7 8491 1 1 52 SER OG O 68.700 -10.273 -2.112 1.00 . A A . 52 SER OG 1 1
7 8492 1 1 53 GLN C C 65.591 -12.483 -2.596 1.00 . A A . 53 GLN C 1 1
7 8493 1 1 53 GLN CA C 65.618 -11.724 -3.934 1.00 . A A . 53 GLN CA 1 1
7 8494 1 1 53 GLN CB C 65.520 -12.676 -5.150 1.00 . A A . 53 GLN CB 1 1
7 8495 1 1 53 GLN CD C 67.105 -14.305 -4.100 1.00 . A A . 53 GLN CD 1 1
7 8496 1 1 53 GLN CG C 65.728 -14.143 -4.748 1.00 . A A . 53 GLN CG 1 1
7 8497 1 1 53 GLN H H 67.741 -11.555 -4.263 1.00 . A A . 53 GLN H 1 1
7 8498 1 1 53 GLN HA H 64.813 -11.007 -3.968 1.00 . A A . 53 GLN HA 1 1
7 8499 1 1 53 GLN HB2 H 64.547 -12.570 -5.603 1.00 . A A . 53 GLN HB2 1 1
7 8500 1 1 53 GLN HB3 H 66.275 -12.403 -5.873 1.00 . A A . 53 GLN HB3 1 1
7 8501 1 1 53 GLN HE21 H 68.089 -14.041 -5.807 1.00 . A A . 53 GLN HE21 1 1
7 8502 1 1 53 GLN HE22 H 69.065 -14.315 -4.434 1.00 . A A . 53 GLN HE22 1 1
7 8503 1 1 53 GLN HG2 H 64.959 -14.441 -4.051 1.00 . A A . 53 GLN HG2 1 1
7 8504 1 1 53 GLN HG3 H 65.671 -14.766 -5.627 1.00 . A A . 53 GLN HG3 1 1
7 8505 1 1 53 GLN N N 66.930 -11.028 -4.099 1.00 . A A . 53 GLN N 1 1
7 8506 1 1 53 GLN NE2 N 68.175 -14.213 -4.841 1.00 . A A . 53 GLN NE2 1 1
7 8507 1 1 53 GLN O O 66.507 -12.390 -1.803 1.00 . A A . 53 GLN O 1 1
7 8508 1 1 53 GLN OE1 O 67.209 -14.518 -2.908 1.00 . A A . 53 GLN OE1 1 1
7 8509 1 1 54 GLY C C 64.288 -12.989 0.088 1.00 . A A . 54 GLY C 1 1
7 8510 1 1 54 GLY CA C 64.467 -13.981 -1.058 1.00 . A A . 54 GLY CA 1 1
7 8511 1 1 54 GLY H H 63.819 -13.289 -2.992 1.00 . A A . 54 GLY H 1 1
7 8512 1 1 54 GLY HA2 H 63.625 -14.658 -1.090 1.00 . A A . 54 GLY HA2 1 1
7 8513 1 1 54 GLY HA3 H 65.377 -14.541 -0.907 1.00 . A A . 54 GLY HA3 1 1
7 8514 1 1 54 GLY N N 64.548 -13.228 -2.341 1.00 . A A . 54 GLY N 1 1
7 8515 1 1 54 GLY O O 64.492 -13.306 1.244 1.00 . A A . 54 GLY O 1 1
7 8516 1 1 55 VAL C C 62.226 -10.654 1.174 1.00 . A A . 55 VAL C 1 1
7 8517 1 1 55 VAL CA C 63.711 -10.751 0.818 1.00 . A A . 55 VAL CA 1 1
7 8518 1 1 55 VAL CB C 64.204 -9.461 0.166 1.00 . A A . 55 VAL CB 1 1
7 8519 1 1 55 VAL CG1 C 64.010 -8.287 1.121 1.00 . A A . 55 VAL CG1 1 1
7 8520 1 1 55 VAL CG2 C 65.688 -9.605 -0.170 1.00 . A A . 55 VAL CG2 1 1
7 8521 1 1 55 VAL H H 63.753 -11.557 -1.172 1.00 . A A . 55 VAL H 1 1
7 8522 1 1 55 VAL HA H 64.301 -10.976 1.693 1.00 . A A . 55 VAL HA 1 1
7 8523 1 1 55 VAL HB H 63.645 -9.282 -0.742 1.00 . A A . 55 VAL HB 1 1
7 8524 1 1 55 VAL HG11 H 64.016 -7.363 0.560 1.00 . A A . 55 VAL HG11 1 1
7 8525 1 1 55 VAL HG12 H 64.813 -8.275 1.843 1.00 . A A . 55 VAL HG12 1 1
7 8526 1 1 55 VAL HG13 H 63.065 -8.390 1.633 1.00 . A A . 55 VAL HG13 1 1
7 8527 1 1 55 VAL HG21 H 65.965 -8.863 -0.906 1.00 . A A . 55 VAL HG21 1 1
7 8528 1 1 55 VAL HG22 H 65.874 -10.591 -0.567 1.00 . A A . 55 VAL HG22 1 1
7 8529 1 1 55 VAL HG23 H 66.275 -9.460 0.724 1.00 . A A . 55 VAL HG23 1 1
7 8530 1 1 55 VAL N N 63.909 -11.785 -0.232 1.00 . A A . 55 VAL N 1 1
7 8531 1 1 55 VAL O O 61.829 -10.884 2.299 1.00 . A A . 55 VAL O 1 1
7 8532 1 1 56 TRP C C 59.199 -11.225 -0.391 1.00 . A A . 56 TRP C 1 1
7 8533 1 1 56 TRP CA C 59.948 -10.213 0.478 1.00 . A A . 56 TRP CA 1 1
7 8534 1 1 56 TRP CB C 59.595 -8.790 0.063 1.00 . A A . 56 TRP CB 1 1
7 8535 1 1 56 TRP CD1 C 61.296 -7.063 0.775 1.00 . A A . 56 TRP CD1 1 1
7 8536 1 1 56 TRP CD2 C 59.778 -7.490 2.378 1.00 . A A . 56 TRP CD2 1 1
7 8537 1 1 56 TRP CE2 C 60.659 -6.514 2.902 1.00 . A A . 56 TRP CE2 1 1
7 8538 1 1 56 TRP CE3 C 58.722 -7.936 3.193 1.00 . A A . 56 TRP CE3 1 1
7 8539 1 1 56 TRP CG C 60.204 -7.821 1.025 1.00 . A A . 56 TRP CG 1 1
7 8540 1 1 56 TRP CH2 C 59.445 -6.456 4.986 1.00 . A A . 56 TRP CH2 1 1
7 8541 1 1 56 TRP CZ2 C 60.500 -6.001 4.191 1.00 . A A . 56 TRP CZ2 1 1
7 8542 1 1 56 TRP CZ3 C 58.559 -7.422 4.490 1.00 . A A . 56 TRP CZ3 1 1
7 8543 1 1 56 TRP H H 61.748 -10.142 -0.680 1.00 . A A . 56 TRP H 1 1
7 8544 1 1 56 TRP HA H 59.731 -10.364 1.523 1.00 . A A . 56 TRP HA 1 1
7 8545 1 1 56 TRP HB2 H 59.981 -8.600 -0.930 1.00 . A A . 56 TRP HB2 1 1
7 8546 1 1 56 TRP HB3 H 58.525 -8.674 0.061 1.00 . A A . 56 TRP HB3 1 1
7 8547 1 1 56 TRP HD1 H 61.865 -7.065 -0.143 1.00 . A A . 56 TRP HD1 1 1
7 8548 1 1 56 TRP HE1 H 62.308 -5.651 1.965 1.00 . A A . 56 TRP HE1 1 1
7 8549 1 1 56 TRP HE3 H 58.034 -8.679 2.819 1.00 . A A . 56 TRP HE3 1 1
7 8550 1 1 56 TRP HH2 H 59.314 -6.065 5.984 1.00 . A A . 56 TRP HH2 1 1
7 8551 1 1 56 TRP HZ2 H 61.186 -5.258 4.568 1.00 . A A . 56 TRP HZ2 1 1
7 8552 1 1 56 TRP HZ3 H 57.746 -7.772 5.109 1.00 . A A . 56 TRP HZ3 1 1
7 8553 1 1 56 TRP N N 61.406 -10.321 0.218 1.00 . A A . 56 TRP N 1 1
7 8554 1 1 56 TRP NE1 N 61.568 -6.288 1.888 1.00 . A A . 56 TRP NE1 1 1
7 8555 1 1 56 TRP O O 58.252 -11.855 0.036 1.00 . A A . 56 TRP O 1 1
7 8556 1 1 57 GLY C C 59.909 -12.642 -3.702 1.00 . A A . 57 GLY C 1 1
7 8557 1 1 57 GLY CA C 58.968 -12.347 -2.530 1.00 . A A . 57 GLY CA 1 1
7 8558 1 1 57 GLY H H 60.398 -10.861 -1.927 1.00 . A A . 57 GLY H 1 1
7 8559 1 1 57 GLY HA2 H 58.749 -13.262 -1.998 1.00 . A A . 57 GLY HA2 1 1
7 8560 1 1 57 GLY HA3 H 58.051 -11.918 -2.907 1.00 . A A . 57 GLY HA3 1 1
7 8561 1 1 57 GLY N N 59.630 -11.382 -1.611 1.00 . A A . 57 GLY N 1 1
7 8562 1 1 57 GLY O O 61.078 -12.314 -3.648 1.00 . A A . 57 GLY O 1 1
7 8563 1 1 58 PRO C C 60.558 -12.335 -6.745 1.00 . A A . 58 PRO C 1 1
7 8564 1 1 58 PRO CA C 60.177 -13.590 -5.934 1.00 . A A . 58 PRO CA 1 1
7 8565 1 1 58 PRO CB C 59.210 -14.463 -6.742 1.00 . A A . 58 PRO CB 1 1
7 8566 1 1 58 PRO CD C 57.947 -13.651 -4.747 1.00 . A A . 58 PRO CD 1 1
7 8567 1 1 58 PRO CG C 57.878 -14.568 -5.975 1.00 . A A . 58 PRO CG 1 1
7 8568 1 1 58 PRO HA H 61.055 -14.158 -5.666 1.00 . A A . 58 PRO HA 1 1
7 8569 1 1 58 PRO HB2 H 59.040 -14.014 -7.709 1.00 . A A . 58 PRO HB2 1 1
7 8570 1 1 58 PRO HB3 H 59.631 -15.448 -6.867 1.00 . A A . 58 PRO HB3 1 1
7 8571 1 1 58 PRO HD2 H 57.301 -12.792 -4.875 1.00 . A A . 58 PRO HD2 1 1
7 8572 1 1 58 PRO HD3 H 57.698 -14.192 -3.848 1.00 . A A . 58 PRO HD3 1 1
7 8573 1 1 58 PRO HG2 H 57.066 -14.255 -6.617 1.00 . A A . 58 PRO HG2 1 1
7 8574 1 1 58 PRO HG3 H 57.719 -15.587 -5.656 1.00 . A A . 58 PRO HG3 1 1
7 8575 1 1 58 PRO N N 59.372 -13.250 -4.732 1.00 . A A . 58 PRO N 1 1
7 8576 1 1 58 PRO O O 61.006 -12.438 -7.869 1.00 . A A . 58 PRO O 1 1
7 8577 1 1 59 ILE C C 61.977 -9.256 -6.364 1.00 . A A . 59 ILE C 1 1
7 8578 1 1 59 ILE CA C 60.738 -9.924 -6.971 1.00 . A A . 59 ILE CA 1 1
7 8579 1 1 59 ILE CB C 59.529 -8.999 -6.835 1.00 . A A . 59 ILE CB 1 1
7 8580 1 1 59 ILE CD1 C 57.054 -8.823 -7.084 1.00 . A A . 59 ILE CD1 1 1
7 8581 1 1 59 ILE CG1 C 58.240 -9.790 -7.063 1.00 . A A . 59 ILE CG1 1 1
7 8582 1 1 59 ILE CG2 C 59.626 -7.880 -7.873 1.00 . A A . 59 ILE CG2 1 1
7 8583 1 1 59 ILE H H 60.012 -11.074 -5.304 1.00 . A A . 59 ILE H 1 1
7 8584 1 1 59 ILE HA H 60.905 -10.161 -8.009 1.00 . A A . 59 ILE HA 1 1
7 8585 1 1 59 ILE HB H 59.517 -8.568 -5.844 1.00 . A A . 59 ILE HB 1 1
7 8586 1 1 59 ILE HD11 H 57.334 -7.900 -6.597 1.00 . A A . 59 ILE HD11 1 1
7 8587 1 1 59 ILE HD12 H 56.218 -9.265 -6.562 1.00 . A A . 59 ILE HD12 1 1
7 8588 1 1 59 ILE HD13 H 56.773 -8.618 -8.107 1.00 . A A . 59 ILE HD13 1 1
7 8589 1 1 59 ILE HG12 H 58.299 -10.312 -8.008 1.00 . A A . 59 ILE HG12 1 1
7 8590 1 1 59 ILE HG13 H 58.107 -10.503 -6.265 1.00 . A A . 59 ILE HG13 1 1
7 8591 1 1 59 ILE HG21 H 60.587 -7.395 -7.790 1.00 . A A . 59 ILE HG21 1 1
7 8592 1 1 59 ILE HG22 H 58.841 -7.159 -7.699 1.00 . A A . 59 ILE HG22 1 1
7 8593 1 1 59 ILE HG23 H 59.519 -8.299 -8.863 1.00 . A A . 59 ILE HG23 1 1
7 8594 1 1 59 ILE N N 60.380 -11.155 -6.203 1.00 . A A . 59 ILE N 1 1
7 8595 1 1 59 ILE O O 61.860 -8.276 -5.654 1.00 . A A . 59 ILE O 1 1
7 8596 1 1 60 PRO C C 64.566 -7.785 -6.575 1.00 . A A . 60 PRO C 1 1
7 8597 1 1 60 PRO CA C 64.393 -9.236 -6.137 1.00 . A A . 60 PRO CA 1 1
7 8598 1 1 60 PRO CB C 65.458 -10.113 -6.797 1.00 . A A . 60 PRO CB 1 1
7 8599 1 1 60 PRO CD C 63.240 -10.995 -7.530 1.00 . A A . 60 PRO CD 1 1
7 8600 1 1 60 PRO CG C 64.758 -11.159 -7.684 1.00 . A A . 60 PRO CG 1 1
7 8601 1 1 60 PRO HA H 64.442 -9.327 -5.065 1.00 . A A . 60 PRO HA 1 1
7 8602 1 1 60 PRO HB2 H 66.106 -9.496 -7.405 1.00 . A A . 60 PRO HB2 1 1
7 8603 1 1 60 PRO HB3 H 66.039 -10.607 -6.041 1.00 . A A . 60 PRO HB3 1 1
7 8604 1 1 60 PRO HD2 H 62.773 -10.825 -8.491 1.00 . A A . 60 PRO HD2 1 1
7 8605 1 1 60 PRO HD3 H 62.814 -11.852 -7.037 1.00 . A A . 60 PRO HD3 1 1
7 8606 1 1 60 PRO HG2 H 65.039 -11.004 -8.716 1.00 . A A . 60 PRO HG2 1 1
7 8607 1 1 60 PRO HG3 H 65.047 -12.151 -7.374 1.00 . A A . 60 PRO HG3 1 1
7 8608 1 1 60 PRO N N 63.131 -9.799 -6.663 1.00 . A A . 60 PRO N 1 1
7 8609 1 1 60 PRO O O 64.277 -7.430 -7.701 1.00 . A A . 60 PRO O 1 1
7 8610 1 1 61 MET C C 66.455 -5.432 -7.044 1.00 . A A . 61 MET C 1 1
7 8611 1 1 61 MET CA C 65.260 -5.531 -6.098 1.00 . A A . 61 MET CA 1 1
7 8612 1 1 61 MET CB C 65.589 -4.804 -4.802 1.00 . A A . 61 MET CB 1 1
7 8613 1 1 61 MET CE C 66.909 -3.793 -2.571 1.00 . A A . 61 MET CE 1 1
7 8614 1 1 61 MET CG C 66.082 -3.392 -5.134 1.00 . A A . 61 MET CG 1 1
7 8615 1 1 61 MET H H 65.297 -7.251 -4.803 1.00 . A A . 61 MET H 1 1
7 8616 1 1 61 MET HA H 64.369 -5.122 -6.542 1.00 . A A . 61 MET HA 1 1
7 8617 1 1 61 MET HB2 H 64.708 -4.754 -4.191 1.00 . A A . 61 MET HB2 1 1
7 8618 1 1 61 MET HB3 H 66.366 -5.340 -4.276 1.00 . A A . 61 MET HB3 1 1
7 8619 1 1 61 MET HE1 H 67.184 -3.407 -1.599 1.00 . A A . 61 MET HE1 1 1
7 8620 1 1 61 MET HE2 H 67.767 -4.252 -3.030 1.00 . A A . 61 MET HE2 1 1
7 8621 1 1 61 MET HE3 H 66.125 -4.528 -2.464 1.00 . A A . 61 MET HE3 1 1
7 8622 1 1 61 MET HG2 H 67.022 -3.458 -5.663 1.00 . A A . 61 MET HG2 1 1
7 8623 1 1 61 MET HG3 H 65.353 -2.895 -5.759 1.00 . A A . 61 MET HG3 1 1
7 8624 1 1 61 MET N N 65.054 -6.948 -5.707 1.00 . A A . 61 MET N 1 1
7 8625 1 1 61 MET O O 67.480 -6.025 -6.780 1.00 . A A . 61 MET O 1 1
7 8626 1 1 61 MET SD S 66.321 -2.439 -3.612 1.00 . A A . 61 MET SD 1 1
7 8627 1 1 62 PRO C C 68.514 -3.655 -8.378 1.00 . A A . 62 PRO C 1 1
7 8628 1 1 62 PRO CA C 67.416 -4.486 -9.056 1.00 . A A . 62 PRO CA 1 1
7 8629 1 1 62 PRO CB C 66.753 -3.697 -10.191 1.00 . A A . 62 PRO CB 1 1
7 8630 1 1 62 PRO CD C 65.032 -3.978 -8.405 1.00 . A A . 62 PRO CD 1 1
7 8631 1 1 62 PRO CG C 65.274 -3.459 -9.827 1.00 . A A . 62 PRO CG 1 1
7 8632 1 1 62 PRO HA H 67.789 -5.432 -9.414 1.00 . A A . 62 PRO HA 1 1
7 8633 1 1 62 PRO HB2 H 67.257 -2.748 -10.314 1.00 . A A . 62 PRO HB2 1 1
7 8634 1 1 62 PRO HB3 H 66.813 -4.262 -11.109 1.00 . A A . 62 PRO HB3 1 1
7 8635 1 1 62 PRO HD2 H 64.864 -3.156 -7.721 1.00 . A A . 62 PRO HD2 1 1
7 8636 1 1 62 PRO HD3 H 64.209 -4.675 -8.383 1.00 . A A . 62 PRO HD3 1 1
7 8637 1 1 62 PRO HG2 H 65.055 -2.402 -9.873 1.00 . A A . 62 PRO HG2 1 1
7 8638 1 1 62 PRO HG3 H 64.639 -3.993 -10.519 1.00 . A A . 62 PRO HG3 1 1
7 8639 1 1 62 PRO N N 66.304 -4.672 -8.101 1.00 . A A . 62 PRO N 1 1
7 8640 1 1 62 PRO O O 68.216 -2.672 -7.733 1.00 . A A . 62 PRO O 1 1
7 8641 1 1 63 PRO C C 70.897 -1.882 -8.398 1.00 . A A . 63 PRO C 1 1
7 8642 1 1 63 PRO CA C 70.864 -3.329 -7.898 1.00 . A A . 63 PRO CA 1 1
7 8643 1 1 63 PRO CB C 72.093 -4.113 -8.368 1.00 . A A . 63 PRO CB 1 1
7 8644 1 1 63 PRO CD C 70.090 -5.267 -9.325 1.00 . A A . 63 PRO CD 1 1
7 8645 1 1 63 PRO CG C 71.623 -5.282 -9.258 1.00 . A A . 63 PRO CG 1 1
7 8646 1 1 63 PRO HA H 70.791 -3.364 -6.824 1.00 . A A . 63 PRO HA 1 1
7 8647 1 1 63 PRO HB2 H 72.744 -3.461 -8.933 1.00 . A A . 63 PRO HB2 1 1
7 8648 1 1 63 PRO HB3 H 72.621 -4.502 -7.512 1.00 . A A . 63 PRO HB3 1 1
7 8649 1 1 63 PRO HD2 H 69.755 -5.163 -10.349 1.00 . A A . 63 PRO HD2 1 1
7 8650 1 1 63 PRO HD3 H 69.675 -6.152 -8.869 1.00 . A A . 63 PRO HD3 1 1
7 8651 1 1 63 PRO HG2 H 72.033 -5.166 -10.252 1.00 . A A . 63 PRO HG2 1 1
7 8652 1 1 63 PRO HG3 H 71.956 -6.217 -8.834 1.00 . A A . 63 PRO HG3 1 1
7 8653 1 1 63 PRO N N 69.745 -4.068 -8.529 1.00 . A A . 63 PRO N 1 1
7 8654 1 1 63 PRO O O 70.525 -1.594 -9.517 1.00 . A A . 63 PRO O 1 1
7 8655 1 1 64 ASN C C 72.767 1.048 -7.757 1.00 . A A . 64 ASN C 1 1
7 8656 1 1 64 ASN CA C 71.377 0.461 -8.002 1.00 . A A . 64 ASN CA 1 1
7 8657 1 1 64 ASN CB C 70.346 1.174 -7.126 1.00 . A A . 64 ASN CB 1 1
7 8658 1 1 64 ASN CG C 69.064 0.345 -7.056 1.00 . A A . 64 ASN CG 1 1
7 8659 1 1 64 ASN H H 71.621 -1.218 -6.670 1.00 . A A . 64 ASN H 1 1
7 8660 1 1 64 ASN HA H 71.104 0.553 -9.041 1.00 . A A . 64 ASN HA 1 1
7 8661 1 1 64 ASN HB2 H 70.748 1.301 -6.130 1.00 . A A . 64 ASN HB2 1 1
7 8662 1 1 64 ASN HB3 H 70.124 2.143 -7.551 1.00 . A A . 64 ASN HB3 1 1
7 8663 1 1 64 ASN HD21 H 69.809 -0.944 -5.740 1.00 . A A . 64 ASN HD21 1 1
7 8664 1 1 64 ASN HD22 H 68.197 -1.234 -6.214 1.00 . A A . 64 ASN HD22 1 1
7 8665 1 1 64 ASN N N 71.330 -0.968 -7.572 1.00 . A A . 64 ASN N 1 1
7 8666 1 1 64 ASN ND2 N 69.020 -0.698 -6.274 1.00 . A A . 64 ASN ND2 1 1
7 8667 1 1 64 ASN O O 73.623 0.421 -7.164 1.00 . A A . 64 ASN O 1 1
7 8668 1 1 64 ASN OD1 O 68.091 0.651 -7.717 1.00 . A A . 64 ASN OD1 1 1
7 8669 1 1 65 ALA C C 74.269 3.783 -6.740 1.00 . A A . 65 ALA C 1 1
7 8670 1 1 65 ALA CA C 74.322 2.894 -7.984 1.00 . A A . 65 ALA CA 1 1
7 8671 1 1 65 ALA CB C 74.568 3.732 -9.240 1.00 . A A . 65 ALA CB 1 1
7 8672 1 1 65 ALA H H 72.284 2.743 -8.669 1.00 . A A . 65 ALA H 1 1
7 8673 1 1 65 ALA HA H 75.089 2.144 -7.882 1.00 . A A . 65 ALA HA 1 1
7 8674 1 1 65 ALA HB1 H 73.862 4.549 -9.273 1.00 . A A . 65 ALA HB1 1 1
7 8675 1 1 65 ALA HB2 H 74.443 3.113 -10.116 1.00 . A A . 65 ALA HB2 1 1
7 8676 1 1 65 ALA HB3 H 75.574 4.126 -9.218 1.00 . A A . 65 ALA HB3 1 1
7 8677 1 1 65 ALA N N 72.993 2.255 -8.200 1.00 . A A . 65 ALA N 1 1
7 8678 1 1 65 ALA O O 74.885 4.828 -6.680 1.00 . A A . 65 ALA O 1 1
7 8679 1 1 66 VAL C C 74.718 4.085 -3.689 1.00 . A A . 66 VAL C 1 1
7 8680 1 1 66 VAL CA C 73.423 4.183 -4.501 1.00 . A A . 66 VAL CA 1 1
7 8681 1 1 66 VAL CB C 72.261 3.558 -3.727 1.00 . A A . 66 VAL CB 1 1
7 8682 1 1 66 VAL CG1 C 70.997 3.595 -4.588 1.00 . A A . 66 VAL CG1 1 1
7 8683 1 1 66 VAL CG2 C 72.599 2.105 -3.387 1.00 . A A . 66 VAL CG2 1 1
7 8684 1 1 66 VAL H H 73.041 2.525 -5.821 1.00 . A A . 66 VAL H 1 1
7 8685 1 1 66 VAL HA H 73.199 5.211 -4.736 1.00 . A A . 66 VAL HA 1 1
7 8686 1 1 66 VAL HB H 72.093 4.114 -2.815 1.00 . A A . 66 VAL HB 1 1
7 8687 1 1 66 VAL HG11 H 71.263 3.841 -5.607 1.00 . A A . 66 VAL HG11 1 1
7 8688 1 1 66 VAL HG12 H 70.320 4.344 -4.203 1.00 . A A . 66 VAL HG12 1 1
7 8689 1 1 66 VAL HG13 H 70.516 2.629 -4.565 1.00 . A A . 66 VAL HG13 1 1
7 8690 1 1 66 VAL HG21 H 73.266 1.705 -4.135 1.00 . A A . 66 VAL HG21 1 1
7 8691 1 1 66 VAL HG22 H 71.691 1.519 -3.366 1.00 . A A . 66 VAL HG22 1 1
7 8692 1 1 66 VAL HG23 H 73.076 2.063 -2.419 1.00 . A A . 66 VAL HG23 1 1
7 8693 1 1 66 VAL N N 73.531 3.371 -5.747 1.00 . A A . 66 VAL N 1 1
7 8694 1 1 66 VAL O O 74.970 3.096 -3.031 1.00 . A A . 66 VAL O 1 1
7 8695 1 1 67 SER C C 76.522 4.481 -1.551 1.00 . A A . 67 SER C 1 1
7 8696 1 1 67 SER CA C 76.805 5.060 -2.937 1.00 . A A . 67 SER CA 1 1
7 8697 1 1 67 SER CB C 77.264 6.514 -2.832 1.00 . A A . 67 SER CB 1 1
7 8698 1 1 67 SER H H 75.315 5.899 -4.253 1.00 . A A . 67 SER H 1 1
7 8699 1 1 67 SER HA H 77.549 4.470 -3.451 1.00 . A A . 67 SER HA 1 1
7 8700 1 1 67 SER HB2 H 78.107 6.676 -3.483 1.00 . A A . 67 SER HB2 1 1
7 8701 1 1 67 SER HB3 H 76.454 7.169 -3.125 1.00 . A A . 67 SER HB3 1 1
7 8702 1 1 67 SER HG H 78.611 6.811 -1.460 1.00 . A A . 67 SER HG 1 1
7 8703 1 1 67 SER N N 75.537 5.105 -3.722 1.00 . A A . 67 SER N 1 1
7 8704 1 1 67 SER O O 75.388 4.407 -1.127 1.00 . A A . 67 SER O 1 1
7 8705 1 1 67 SER OG O 77.651 6.788 -1.492 1.00 . A A . 67 SER OG 1 1
7 8706 1 1 68 ASP C C 76.433 4.443 1.345 1.00 . A A . 68 ASP C 1 1
7 8707 1 1 68 ASP CA C 77.291 3.488 0.511 1.00 . A A . 68 ASP CA 1 1
7 8708 1 1 68 ASP CB C 78.679 3.326 1.132 1.00 . A A . 68 ASP CB 1 1
7 8709 1 1 68 ASP CG C 78.750 1.993 1.878 1.00 . A A . 68 ASP CG 1 1
7 8710 1 1 68 ASP H H 78.443 4.126 -1.197 1.00 . A A . 68 ASP H 1 1
7 8711 1 1 68 ASP HA H 76.808 2.528 0.429 1.00 . A A . 68 ASP HA 1 1
7 8712 1 1 68 ASP HB2 H 79.427 3.344 0.353 1.00 . A A . 68 ASP HB2 1 1
7 8713 1 1 68 ASP HB3 H 78.861 4.135 1.824 1.00 . A A . 68 ASP HB3 1 1
7 8714 1 1 68 ASP N N 77.532 4.064 -0.842 1.00 . A A . 68 ASP N 1 1
7 8715 1 1 68 ASP O O 75.296 4.154 1.660 1.00 . A A . 68 ASP O 1 1
7 8716 1 1 68 ASP OD1 O 78.497 0.975 1.256 1.00 . A A . 68 ASP OD1 1 1
7 8717 1 1 68 ASP OD2 O 79.055 2.012 3.060 1.00 . A A . 68 ASP OD2 1 1
7 8718 1 1 69 ASP C C 74.807 6.786 1.878 1.00 . A A . 69 ASP C 1 1
7 8719 1 1 69 ASP CA C 76.176 6.544 2.521 1.00 . A A . 69 ASP CA 1 1
7 8720 1 1 69 ASP CB C 77.002 7.829 2.525 1.00 . A A . 69 ASP CB 1 1
7 8721 1 1 69 ASP CG C 77.561 8.070 3.929 1.00 . A A . 69 ASP CG 1 1
7 8722 1 1 69 ASP H H 77.886 5.793 1.443 1.00 . A A . 69 ASP H 1 1
7 8723 1 1 69 ASP HA H 76.059 6.178 3.529 1.00 . A A . 69 ASP HA 1 1
7 8724 1 1 69 ASP HB2 H 77.818 7.736 1.823 1.00 . A A . 69 ASP HB2 1 1
7 8725 1 1 69 ASP HB3 H 76.375 8.661 2.242 1.00 . A A . 69 ASP HB3 1 1
7 8726 1 1 69 ASP N N 76.967 5.577 1.706 1.00 . A A . 69 ASP N 1 1
7 8727 1 1 69 ASP O O 73.872 7.216 2.527 1.00 . A A . 69 ASP O 1 1
7 8728 1 1 69 ASP OD1 O 78.303 7.225 4.402 1.00 . A A . 69 ASP OD1 1 1
7 8729 1 1 69 ASP OD2 O 77.236 9.093 4.507 1.00 . A A . 69 ASP OD2 1 1
7 8730 1 1 70 GLU C C 72.375 5.648 0.353 1.00 . A A . 70 GLU C 1 1
7 8731 1 1 70 GLU CA C 73.370 6.729 -0.066 1.00 . A A . 70 GLU CA 1 1
7 8732 1 1 70 GLU CB C 73.674 6.636 -1.562 1.00 . A A . 70 GLU CB 1 1
7 8733 1 1 70 GLU CD C 74.710 8.883 -1.915 1.00 . A A . 70 GLU CD 1 1
7 8734 1 1 70 GLU CG C 73.489 8.010 -2.210 1.00 . A A . 70 GLU CG 1 1
7 8735 1 1 70 GLU H H 75.441 6.167 0.102 1.00 . A A . 70 GLU H 1 1
7 8736 1 1 70 GLU HA H 72.982 7.703 0.173 1.00 . A A . 70 GLU HA 1 1
7 8737 1 1 70 GLU HB2 H 74.693 6.305 -1.702 1.00 . A A . 70 GLU HB2 1 1
7 8738 1 1 70 GLU HB3 H 72.999 5.929 -2.023 1.00 . A A . 70 GLU HB3 1 1
7 8739 1 1 70 GLU HG2 H 73.381 7.890 -3.277 1.00 . A A . 70 GLU HG2 1 1
7 8740 1 1 70 GLU HG3 H 72.606 8.482 -1.807 1.00 . A A . 70 GLU HG3 1 1
7 8741 1 1 70 GLU N N 74.678 6.513 0.610 1.00 . A A . 70 GLU N 1 1
7 8742 1 1 70 GLU O O 71.248 5.932 0.703 1.00 . A A . 70 GLU O 1 1
7 8743 1 1 70 GLU OE1 O 75.564 8.438 -1.167 1.00 . A A . 70 GLU OE1 1 1
7 8744 1 1 70 GLU OE2 O 74.769 9.980 -2.443 1.00 . A A . 70 GLU OE2 1 1
7 8745 1 1 71 ALA C C 71.636 3.388 2.253 1.00 . A A . 71 ALA C 1 1
7 8746 1 1 71 ALA CA C 71.853 3.322 0.740 1.00 . A A . 71 ALA CA 1 1
7 8747 1 1 71 ALA CB C 72.565 2.026 0.350 1.00 . A A . 71 ALA CB 1 1
7 8748 1 1 71 ALA H H 73.697 4.203 0.056 1.00 . A A . 71 ALA H 1 1
7 8749 1 1 71 ALA HA H 70.910 3.406 0.216 1.00 . A A . 71 ALA HA 1 1
7 8750 1 1 71 ALA HB1 H 73.513 2.261 -0.108 1.00 . A A . 71 ALA HB1 1 1
7 8751 1 1 71 ALA HB2 H 71.953 1.477 -0.350 1.00 . A A . 71 ALA HB2 1 1
7 8752 1 1 71 ALA HB3 H 72.730 1.426 1.233 1.00 . A A . 71 ALA HB3 1 1
7 8753 1 1 71 ALA N N 72.781 4.413 0.331 1.00 . A A . 71 ALA N 1 1
7 8754 1 1 71 ALA O O 70.700 2.824 2.785 1.00 . A A . 71 ALA O 1 1
7 8755 1 1 72 GLN C C 71.199 5.198 4.705 1.00 . A A . 72 GLN C 1 1
7 8756 1 1 72 GLN CA C 72.330 4.220 4.419 1.00 . A A . 72 GLN CA 1 1
7 8757 1 1 72 GLN CB C 73.665 4.769 4.927 1.00 . A A . 72 GLN CB 1 1
7 8758 1 1 72 GLN CD C 74.914 4.243 7.029 1.00 . A A . 72 GLN CD 1 1
7 8759 1 1 72 GLN CG C 74.411 3.677 5.699 1.00 . A A . 72 GLN CG 1 1
7 8760 1 1 72 GLN H H 73.224 4.552 2.493 1.00 . A A . 72 GLN H 1 1
7 8761 1 1 72 GLN HA H 72.125 3.260 4.863 1.00 . A A . 72 GLN HA 1 1
7 8762 1 1 72 GLN HB2 H 74.265 5.089 4.087 1.00 . A A . 72 GLN HB2 1 1
7 8763 1 1 72 GLN HB3 H 73.484 5.609 5.581 1.00 . A A . 72 GLN HB3 1 1
7 8764 1 1 72 GLN HE21 H 76.097 2.687 7.401 1.00 . A A . 72 GLN HE21 1 1
7 8765 1 1 72 GLN HE22 H 76.106 3.915 8.587 1.00 . A A . 72 GLN HE22 1 1
7 8766 1 1 72 GLN HG2 H 73.742 2.851 5.890 1.00 . A A . 72 GLN HG2 1 1
7 8767 1 1 72 GLN HG3 H 75.252 3.333 5.115 1.00 . A A . 72 GLN HG3 1 1
7 8768 1 1 72 GLN N N 72.490 4.093 2.945 1.00 . A A . 72 GLN N 1 1
7 8769 1 1 72 GLN NE2 N 75.777 3.558 7.731 1.00 . A A . 72 GLN NE2 1 1
7 8770 1 1 72 GLN O O 70.364 4.975 5.559 1.00 . A A . 72 GLN O 1 1
7 8771 1 1 72 GLN OE1 O 74.519 5.319 7.434 1.00 . A A . 72 GLN OE1 1 1
7 8772 1 1 73 THR C C 68.787 6.702 3.531 1.00 . A A . 73 THR C 1 1
7 8773 1 1 73 THR CA C 70.062 7.260 4.162 1.00 . A A . 73 THR CA 1 1
7 8774 1 1 73 THR CB C 70.524 8.520 3.430 1.00 . A A . 73 THR CB 1 1
7 8775 1 1 73 THR CG2 C 70.076 9.759 4.207 1.00 . A A . 73 THR CG2 1 1
7 8776 1 1 73 THR H H 71.829 6.417 3.271 1.00 . A A . 73 THR H 1 1
7 8777 1 1 73 THR HA H 69.915 7.465 5.210 1.00 . A A . 73 THR HA 1 1
7 8778 1 1 73 THR HB H 70.091 8.541 2.442 1.00 . A A . 73 THR HB 1 1
7 8779 1 1 73 THR HG1 H 72.232 9.408 3.149 1.00 . A A . 73 THR HG1 1 1
7 8780 1 1 73 THR HG21 H 70.943 10.284 4.580 1.00 . A A . 73 THR HG21 1 1
7 8781 1 1 73 THR HG22 H 69.455 9.457 5.038 1.00 . A A . 73 THR HG22 1 1
7 8782 1 1 73 THR HG23 H 69.514 10.411 3.555 1.00 . A A . 73 THR HG23 1 1
7 8783 1 1 73 THR N N 71.154 6.273 3.968 1.00 . A A . 73 THR N 1 1
7 8784 1 1 73 THR O O 67.687 7.002 3.948 1.00 . A A . 73 THR O 1 1
7 8785 1 1 73 THR OG1 O 71.941 8.510 3.328 1.00 . A A . 73 THR OG1 1 1
7 8786 1 1 74 LEU C C 67.127 4.234 2.820 1.00 . A A . 74 LEU C 1 1
7 8787 1 1 74 LEU CA C 67.747 5.264 1.876 1.00 . A A . 74 LEU CA 1 1
7 8788 1 1 74 LEU CB C 68.281 4.589 0.608 1.00 . A A . 74 LEU CB 1 1
7 8789 1 1 74 LEU CD1 C 68.993 4.982 -1.760 1.00 . A A . 74 LEU CD1 1 1
7 8790 1 1 74 LEU CD2 C 67.311 6.488 -0.693 1.00 . A A . 74 LEU CD2 1 1
7 8791 1 1 74 LEU CG C 68.572 5.655 -0.451 1.00 . A A . 74 LEU CG 1 1
7 8792 1 1 74 LEU H H 69.841 5.634 2.227 1.00 . A A . 74 LEU H 1 1
7 8793 1 1 74 LEU HA H 67.027 6.025 1.619 1.00 . A A . 74 LEU HA 1 1
7 8794 1 1 74 LEU HB2 H 69.186 4.047 0.840 1.00 . A A . 74 LEU HB2 1 1
7 8795 1 1 74 LEU HB3 H 67.544 3.901 0.227 1.00 . A A . 74 LEU HB3 1 1
7 8796 1 1 74 LEU HD11 H 69.058 3.914 -1.611 1.00 . A A . 74 LEU HD11 1 1
7 8797 1 1 74 LEU HD12 H 69.956 5.362 -2.068 1.00 . A A . 74 LEU HD12 1 1
7 8798 1 1 74 LEU HD13 H 68.260 5.195 -2.524 1.00 . A A . 74 LEU HD13 1 1
7 8799 1 1 74 LEU HD21 H 66.451 5.836 -0.731 1.00 . A A . 74 LEU HD21 1 1
7 8800 1 1 74 LEU HD22 H 67.404 7.017 -1.630 1.00 . A A . 74 LEU HD22 1 1
7 8801 1 1 74 LEU HD23 H 67.190 7.200 0.110 1.00 . A A . 74 LEU HD23 1 1
7 8802 1 1 74 LEU HG H 69.368 6.298 -0.106 1.00 . A A . 74 LEU HG 1 1
7 8803 1 1 74 LEU N N 68.939 5.871 2.533 1.00 . A A . 74 LEU N 1 1
7 8804 1 1 74 LEU O O 65.926 4.062 2.869 1.00 . A A . 74 LEU O 1 1
7 8805 1 1 75 ALA C C 66.675 3.269 5.677 1.00 . A A . 75 ALA C 1 1
7 8806 1 1 75 ALA CA C 67.408 2.551 4.541 1.00 . A A . 75 ALA CA 1 1
7 8807 1 1 75 ALA CB C 68.636 1.810 5.070 1.00 . A A . 75 ALA CB 1 1
7 8808 1 1 75 ALA H H 68.909 3.722 3.535 1.00 . A A . 75 ALA H 1 1
7 8809 1 1 75 ALA HA H 66.747 1.864 4.038 1.00 . A A . 75 ALA HA 1 1
7 8810 1 1 75 ALA HB1 H 69.183 2.455 5.743 1.00 . A A . 75 ALA HB1 1 1
7 8811 1 1 75 ALA HB2 H 69.271 1.529 4.244 1.00 . A A . 75 ALA HB2 1 1
7 8812 1 1 75 ALA HB3 H 68.320 0.924 5.600 1.00 . A A . 75 ALA HB3 1 1
7 8813 1 1 75 ALA N N 67.944 3.558 3.584 1.00 . A A . 75 ALA N 1 1
7 8814 1 1 75 ALA O O 65.547 2.949 6.000 1.00 . A A . 75 ALA O 1 1
7 8815 1 1 76 LYS C C 65.441 5.776 6.785 1.00 . A A . 76 LYS C 1 1
7 8816 1 1 76 LYS CA C 66.620 4.994 7.371 1.00 . A A . 76 LYS CA 1 1
7 8817 1 1 76 LYS CB C 67.684 5.939 7.944 1.00 . A A . 76 LYS CB 1 1
7 8818 1 1 76 LYS CD C 68.926 8.082 7.607 1.00 . A A . 76 LYS CD 1 1
7 8819 1 1 76 LYS CE C 68.637 8.337 9.088 1.00 . A A . 76 LYS CE 1 1
7 8820 1 1 76 LYS CG C 67.856 7.153 7.028 1.00 . A A . 76 LYS CG 1 1
7 8821 1 1 76 LYS H H 68.203 4.504 5.992 1.00 . A A . 76 LYS H 1 1
7 8822 1 1 76 LYS HA H 66.278 4.312 8.134 1.00 . A A . 76 LYS HA 1 1
7 8823 1 1 76 LYS HB2 H 67.376 6.271 8.925 1.00 . A A . 76 LYS HB2 1 1
7 8824 1 1 76 LYS HB3 H 68.624 5.414 8.023 1.00 . A A . 76 LYS HB3 1 1
7 8825 1 1 76 LYS HD2 H 69.897 7.620 7.503 1.00 . A A . 76 LYS HD2 1 1
7 8826 1 1 76 LYS HD3 H 68.916 9.020 7.073 1.00 . A A . 76 LYS HD3 1 1
7 8827 1 1 76 LYS HE2 H 68.841 9.370 9.336 1.00 . A A . 76 LYS HE2 1 1
7 8828 1 1 76 LYS HE3 H 67.614 8.087 9.323 1.00 . A A . 76 LYS HE3 1 1
7 8829 1 1 76 LYS HG2 H 68.161 6.821 6.045 1.00 . A A . 76 LYS HG2 1 1
7 8830 1 1 76 LYS HG3 H 66.921 7.685 6.955 1.00 . A A . 76 LYS HG3 1 1
7 8831 1 1 76 LYS HZ1 H 70.546 7.653 9.559 1.00 . A A . 76 LYS HZ1 1 1
7 8832 1 1 76 LYS HZ2 H 69.352 6.445 9.576 1.00 . A A . 76 LYS HZ2 1 1
7 8833 1 1 76 LYS HZ3 H 69.445 7.570 10.846 1.00 . A A . 76 LYS HZ3 1 1
7 8834 1 1 76 LYS N N 67.298 4.250 6.274 1.00 . A A . 76 LYS N 1 1
7 8835 1 1 76 LYS NZ N 69.565 7.433 9.823 1.00 . A A . 76 LYS NZ 1 1
7 8836 1 1 76 LYS O O 64.482 6.080 7.465 1.00 . A A . 76 LYS O 1 1
7 8837 1 1 77 TRP C C 63.179 5.907 4.729 1.00 . A A . 77 TRP C 1 1
7 8838 1 1 77 TRP CA C 64.389 6.831 4.868 1.00 . A A . 77 TRP CA 1 1
7 8839 1 1 77 TRP CB C 64.924 7.231 3.491 1.00 . A A . 77 TRP CB 1 1
7 8840 1 1 77 TRP CD1 C 63.246 9.019 2.875 1.00 . A A . 77 TRP CD1 1 1
7 8841 1 1 77 TRP CD2 C 63.133 7.227 1.520 1.00 . A A . 77 TRP CD2 1 1
7 8842 1 1 77 TRP CE2 C 62.152 8.142 1.068 1.00 . A A . 77 TRP CE2 1 1
7 8843 1 1 77 TRP CE3 C 63.268 6.009 0.833 1.00 . A A . 77 TRP CE3 1 1
7 8844 1 1 77 TRP CG C 63.815 7.809 2.670 1.00 . A A . 77 TRP CG 1 1
7 8845 1 1 77 TRP CH2 C 61.482 6.642 -0.698 1.00 . A A . 77 TRP CH2 1 1
7 8846 1 1 77 TRP CZ2 C 61.335 7.858 -0.026 1.00 . A A . 77 TRP CZ2 1 1
7 8847 1 1 77 TRP CZ3 C 62.447 5.718 -0.270 1.00 . A A . 77 TRP CZ3 1 1
7 8848 1 1 77 TRP H H 66.286 5.818 4.987 1.00 . A A . 77 TRP H 1 1
7 8849 1 1 77 TRP HA H 64.136 7.710 5.439 1.00 . A A . 77 TRP HA 1 1
7 8850 1 1 77 TRP HB2 H 65.706 7.968 3.608 1.00 . A A . 77 TRP HB2 1 1
7 8851 1 1 77 TRP HB3 H 65.322 6.358 2.991 1.00 . A A . 77 TRP HB3 1 1
7 8852 1 1 77 TRP HD1 H 63.519 9.719 3.653 1.00 . A A . 77 TRP HD1 1 1
7 8853 1 1 77 TRP HE1 H 61.697 10.016 1.853 1.00 . A A . 77 TRP HE1 1 1
7 8854 1 1 77 TRP HE3 H 64.008 5.291 1.154 1.00 . A A . 77 TRP HE3 1 1
7 8855 1 1 77 TRP HH2 H 60.854 6.415 -1.545 1.00 . A A . 77 TRP HH2 1 1
7 8856 1 1 77 TRP HZ2 H 60.594 8.573 -0.352 1.00 . A A . 77 TRP HZ2 1 1
7 8857 1 1 77 TRP HZ3 H 62.559 4.779 -0.791 1.00 . A A . 77 TRP HZ3 1 1
7 8858 1 1 77 TRP N N 65.506 6.087 5.517 1.00 . A A . 77 TRP N 1 1
7 8859 1 1 77 TRP NE1 N 62.260 9.218 1.925 1.00 . A A . 77 TRP NE1 1 1
7 8860 1 1 77 TRP O O 62.044 6.333 4.820 1.00 . A A . 77 TRP O 1 1
7 8861 1 1 78 ILE C C 61.596 3.504 5.738 1.00 . A A . 78 ILE C 1 1
7 8862 1 1 78 ILE CA C 62.283 3.681 4.383 1.00 . A A . 78 ILE CA 1 1
7 8863 1 1 78 ILE CB C 62.920 2.360 3.937 1.00 . A A . 78 ILE CB 1 1
7 8864 1 1 78 ILE CD1 C 64.739 1.603 2.398 1.00 . A A . 78 ILE CD1 1 1
7 8865 1 1 78 ILE CG1 C 63.506 2.498 2.524 1.00 . A A . 78 ILE CG1 1 1
7 8866 1 1 78 ILE CG2 C 61.856 1.260 3.934 1.00 . A A . 78 ILE CG2 1 1
7 8867 1 1 78 ILE H H 64.339 4.320 4.457 1.00 . A A . 78 ILE H 1 1
7 8868 1 1 78 ILE HA H 61.578 4.027 3.646 1.00 . A A . 78 ILE HA 1 1
7 8869 1 1 78 ILE HB H 63.706 2.092 4.629 1.00 . A A . 78 ILE HB 1 1
7 8870 1 1 78 ILE HD11 H 64.524 0.787 1.724 1.00 . A A . 78 ILE HD11 1 1
7 8871 1 1 78 ILE HD12 H 64.998 1.208 3.370 1.00 . A A . 78 ILE HD12 1 1
7 8872 1 1 78 ILE HD13 H 65.566 2.181 2.012 1.00 . A A . 78 ILE HD13 1 1
7 8873 1 1 78 ILE HG12 H 62.768 2.195 1.795 1.00 . A A . 78 ILE HG12 1 1
7 8874 1 1 78 ILE HG13 H 63.790 3.523 2.346 1.00 . A A . 78 ILE HG13 1 1
7 8875 1 1 78 ILE HG21 H 61.823 0.789 4.905 1.00 . A A . 78 ILE HG21 1 1
7 8876 1 1 78 ILE HG22 H 62.103 0.522 3.185 1.00 . A A . 78 ILE HG22 1 1
7 8877 1 1 78 ILE HG23 H 60.892 1.693 3.711 1.00 . A A . 78 ILE HG23 1 1
7 8878 1 1 78 ILE N N 63.416 4.640 4.518 1.00 . A A . 78 ILE N 1 1
7 8879 1 1 78 ILE O O 60.388 3.578 5.850 1.00 . A A . 78 ILE O 1 1
7 8880 1 1 79 LEU C C 61.249 4.438 8.645 1.00 . A A . 79 LEU C 1 1
7 8881 1 1 79 LEU CA C 61.751 3.093 8.120 1.00 . A A . 79 LEU CA 1 1
7 8882 1 1 79 LEU CB C 62.882 2.562 8.999 1.00 . A A . 79 LEU CB 1 1
7 8883 1 1 79 LEU CD1 C 64.568 1.177 7.781 1.00 . A A . 79 LEU CD1 1 1
7 8884 1 1 79 LEU CD2 C 63.408 0.253 9.789 1.00 . A A . 79 LEU CD2 1 1
7 8885 1 1 79 LEU CG C 63.250 1.145 8.557 1.00 . A A . 79 LEU CG 1 1
7 8886 1 1 79 LEU H H 63.333 3.217 6.660 1.00 . A A . 79 LEU H 1 1
7 8887 1 1 79 LEU HA H 60.945 2.378 8.081 1.00 . A A . 79 LEU HA 1 1
7 8888 1 1 79 LEU HB2 H 63.745 3.205 8.904 1.00 . A A . 79 LEU HB2 1 1
7 8889 1 1 79 LEU HB3 H 62.560 2.542 10.029 1.00 . A A . 79 LEU HB3 1 1
7 8890 1 1 79 LEU HD11 H 65.215 0.391 8.137 1.00 . A A . 79 LEU HD11 1 1
7 8891 1 1 79 LEU HD12 H 65.049 2.134 7.926 1.00 . A A . 79 LEU HD12 1 1
7 8892 1 1 79 LEU HD13 H 64.369 1.033 6.729 1.00 . A A . 79 LEU HD13 1 1
7 8893 1 1 79 LEU HD21 H 64.269 -0.386 9.664 1.00 . A A . 79 LEU HD21 1 1
7 8894 1 1 79 LEU HD22 H 62.523 -0.354 9.911 1.00 . A A . 79 LEU HD22 1 1
7 8895 1 1 79 LEU HD23 H 63.542 0.870 10.666 1.00 . A A . 79 LEU HD23 1 1
7 8896 1 1 79 LEU HG H 62.468 0.752 7.923 1.00 . A A . 79 LEU HG 1 1
7 8897 1 1 79 LEU N N 62.360 3.271 6.771 1.00 . A A . 79 LEU N 1 1
7 8898 1 1 79 LEU O O 60.456 4.502 9.565 1.00 . A A . 79 LEU O 1 1
7 8899 1 1 80 SER C C 59.990 7.281 7.779 1.00 . A A . 80 SER C 1 1
7 8900 1 1 80 SER CA C 61.252 6.857 8.533 1.00 . A A . 80 SER CA 1 1
7 8901 1 1 80 SER CB C 62.412 7.798 8.214 1.00 . A A . 80 SER CB 1 1
7 8902 1 1 80 SER H H 62.342 5.441 7.327 1.00 . A A . 80 SER H 1 1
7 8903 1 1 80 SER HA H 61.071 6.844 9.596 1.00 . A A . 80 SER HA 1 1
7 8904 1 1 80 SER HB2 H 62.905 7.475 7.312 1.00 . A A . 80 SER HB2 1 1
7 8905 1 1 80 SER HB3 H 62.031 8.801 8.073 1.00 . A A . 80 SER HB3 1 1
7 8906 1 1 80 SER HG H 62.854 7.608 10.098 1.00 . A A . 80 SER HG 1 1
7 8907 1 1 80 SER N N 61.704 5.515 8.067 1.00 . A A . 80 SER N 1 1
7 8908 1 1 80 SER O O 59.314 8.215 8.163 1.00 . A A . 80 SER O 1 1
7 8909 1 1 80 SER OG O 63.341 7.776 9.288 1.00 . A A . 80 SER OG 1 1
7 8910 1 1 81 GLN C C 57.289 7.298 6.883 1.00 . A A . 81 GLN C 1 1
7 8911 1 1 81 GLN CA C 58.447 6.975 5.933 1.00 . A A . 81 GLN CA 1 1
7 8912 1 1 81 GLN CB C 58.120 5.741 5.094 1.00 . A A . 81 GLN CB 1 1
7 8913 1 1 81 GLN CD C 59.634 6.662 3.331 1.00 . A A . 81 GLN CD 1 1
7 8914 1 1 81 GLN CG C 58.245 6.083 3.609 1.00 . A A . 81 GLN CG 1 1
7 8915 1 1 81 GLN H H 60.229 5.856 6.411 1.00 . A A . 81 GLN H 1 1
7 8916 1 1 81 GLN HA H 58.652 7.815 5.287 1.00 . A A . 81 GLN HA 1 1
7 8917 1 1 81 GLN HB2 H 58.809 4.945 5.341 1.00 . A A . 81 GLN HB2 1 1
7 8918 1 1 81 GLN HB3 H 57.111 5.420 5.304 1.00 . A A . 81 GLN HB3 1 1
7 8919 1 1 81 GLN HE21 H 59.055 8.546 3.595 1.00 . A A . 81 GLN HE21 1 1
7 8920 1 1 81 GLN HE22 H 60.703 8.333 3.202 1.00 . A A . 81 GLN HE22 1 1
7 8921 1 1 81 GLN HG2 H 58.102 5.189 3.020 1.00 . A A . 81 GLN HG2 1 1
7 8922 1 1 81 GLN HG3 H 57.493 6.813 3.345 1.00 . A A . 81 GLN HG3 1 1
7 8923 1 1 81 GLN N N 59.669 6.605 6.707 1.00 . A A . 81 GLN N 1 1
7 8924 1 1 81 GLN NE2 N 59.812 7.954 3.380 1.00 . A A . 81 GLN NE2 1 1
7 8925 1 1 81 GLN O O 56.604 8.290 6.727 1.00 . A A . 81 GLN O 1 1
7 8926 1 1 81 GLN OE1 O 60.567 5.931 3.065 1.00 . A A . 81 GLN OE1 1 1
7 8927 1 1 82 LYS C C 55.909 5.644 9.903 1.00 . A A . 82 LYS C 1 1
7 8928 1 1 82 LYS CA C 55.948 6.729 8.823 1.00 . A A . 82 LYS CA 1 1
7 8929 1 1 82 LYS CB C 54.679 6.681 7.972 1.00 . A A . 82 LYS CB 1 1
7 8930 1 1 82 LYS CD C 52.498 7.887 8.102 1.00 . A A . 82 LYS CD 1 1
7 8931 1 1 82 LYS CE C 53.236 9.165 7.698 1.00 . A A . 82 LYS CE 1 1
7 8932 1 1 82 LYS CG C 53.459 6.962 8.851 1.00 . A A . 82 LYS CG 1 1
7 8933 1 1 82 LYS H H 57.627 5.673 7.974 1.00 . A A . 82 LYS H 1 1
7 8934 1 1 82 LYS HA H 56.055 7.704 9.270 1.00 . A A . 82 LYS HA 1 1
7 8935 1 1 82 LYS HB2 H 54.741 7.426 7.192 1.00 . A A . 82 LYS HB2 1 1
7 8936 1 1 82 LYS HB3 H 54.580 5.702 7.527 1.00 . A A . 82 LYS HB3 1 1
7 8937 1 1 82 LYS HD2 H 52.134 7.386 7.217 1.00 . A A . 82 LYS HD2 1 1
7 8938 1 1 82 LYS HD3 H 51.666 8.140 8.742 1.00 . A A . 82 LYS HD3 1 1
7 8939 1 1 82 LYS HE2 H 54.287 9.083 7.943 1.00 . A A . 82 LYS HE2 1 1
7 8940 1 1 82 LYS HE3 H 53.108 9.356 6.644 1.00 . A A . 82 LYS HE3 1 1
7 8941 1 1 82 LYS HG2 H 52.959 6.034 9.082 1.00 . A A . 82 LYS HG2 1 1
7 8942 1 1 82 LYS HG3 H 53.775 7.441 9.765 1.00 . A A . 82 LYS HG3 1 1
7 8943 1 1 82 LYS HZ1 H 52.483 9.935 9.479 1.00 . A A . 82 LYS HZ1 1 1
7 8944 1 1 82 LYS HZ2 H 51.662 10.470 8.090 1.00 . A A . 82 LYS HZ2 1 1
7 8945 1 1 82 LYS HZ3 H 53.196 11.097 8.470 1.00 . A A . 82 LYS HZ3 1 1
7 8946 1 1 82 LYS N N 57.064 6.467 7.866 1.00 . A A . 82 LYS N 1 1
7 8947 1 1 82 LYS NZ N 52.596 10.248 8.495 1.00 . A A . 82 LYS NZ 1 1
7 8948 1 1 82 LYS O O 55.049 5.726 10.766 1.00 . A A . 82 LYS O 1 1
7 8949 1 1 82 LYS OXT O 56.737 4.751 9.850 1.00 . A A . 82 LYS OXT 1 1
7 8950 2 2 1 HEM C1A C 63.873 -3.101 -1.317 1.00 . B A . 83 HEM C1A 1 1
7 8951 2 2 1 HEM C1B C 65.083 0.776 -2.540 1.00 . B A . 83 HEM C1B 1 1
7 8952 2 2 1 HEM C1C C 63.780 -0.165 -6.509 1.00 . B A . 83 HEM C1C 1 1
7 8953 2 2 1 HEM C1D C 61.984 -3.718 -5.075 1.00 . B A . 83 HEM C1D 1 1
7 8954 2 2 1 HEM C2A C 64.486 -3.095 -0.019 1.00 . B A . 83 HEM C2A 1 1
7 8955 2 2 1 HEM C2B C 65.715 2.037 -2.878 1.00 . B A . 83 HEM C2B 1 1
7 8956 2 2 1 HEM C2C C 63.334 -0.266 -7.884 1.00 . B A . 83 HEM C2C 1 1
7 8957 2 2 1 HEM C2D C 61.372 -4.988 -4.775 1.00 . B A . 83 HEM C2D 1 1
7 8958 2 2 1 HEM C3A C 64.950 -1.839 0.182 1.00 . B A . 83 HEM C3A 1 1
7 8959 2 2 1 HEM C3B C 65.604 2.155 -4.217 1.00 . B A . 83 HEM C3B 1 1
7 8960 2 2 1 HEM C3C C 62.564 -1.364 -7.933 1.00 . B A . 83 HEM C3C 1 1
7 8961 2 2 1 HEM C3D C 61.740 -5.302 -3.519 1.00 . B A . 83 HEM C3D 1 1
7 8962 2 2 1 HEM C4A C 64.690 -1.100 -1.039 1.00 . B A . 83 HEM C4A 1 1
7 8963 2 2 1 HEM C4B C 64.879 1.025 -4.689 1.00 . B A . 83 HEM C4B 1 1
7 8964 2 2 1 HEM C4C C 62.586 -1.954 -6.622 1.00 . B A . 83 HEM C4C 1 1
7 8965 2 2 1 HEM C4D C 62.549 -4.205 -3.044 1.00 . B A . 83 HEM C4D 1 1
7 8966 2 2 1 HEM CAA C 64.706 -4.339 0.831 1.00 . B A . 83 HEM CAA 1 1
7 8967 2 2 1 HEM CAB C 66.146 3.211 -5.169 1.00 . B A . 83 HEM CAB 1 1
7 8968 2 2 1 HEM CAC C 61.645 -1.827 -9.056 1.00 . B A . 83 HEM CAC 1 1
7 8969 2 2 1 HEM CAD C 61.393 -6.575 -2.763 1.00 . B A . 83 HEM CAD 1 1
7 8970 2 2 1 HEM CBA C 65.508 -5.385 0.047 1.00 . B A . 83 HEM CBA 1 1
7 8971 2 2 1 HEM CBB C 67.604 2.948 -5.551 1.00 . B A . 83 HEM CBB 1 1
7 8972 2 2 1 HEM CBC C 62.381 -2.011 -10.384 1.00 . B A . 83 HEM CBC 1 1
7 8973 2 2 1 HEM CBD C 62.536 -7.593 -2.836 1.00 . B A . 83 HEM CBD 1 1
7 8974 2 2 1 HEM CGA C 66.358 -6.210 1.013 1.00 . B A . 83 HEM CGA 1 1
7 8975 2 2 1 HEM CGD C 61.965 -8.981 -3.134 1.00 . B A . 83 HEM CGD 1 1
7 8976 2 2 1 HEM CHA C 63.120 -4.147 -1.801 1.00 . B A . 83 HEM CHA 1 1
7 8977 2 2 1 HEM CHB C 65.110 0.201 -1.285 1.00 . B A . 83 HEM CHB 1 1
7 8978 2 2 1 HEM CHC C 64.496 0.881 -6.002 1.00 . B A . 83 HEM CHC 1 1
7 8979 2 2 1 HEM CHD C 61.942 -3.118 -6.303 1.00 . B A . 83 HEM CHD 1 1
7 8980 2 2 1 HEM CMA C 65.626 -1.320 1.441 1.00 . B A . 83 HEM CMA 1 1
7 8981 2 2 1 HEM CMB C 66.356 3.024 -1.919 1.00 . B A . 83 HEM CMB 1 1
7 8982 2 2 1 HEM CMC C 63.658 0.667 -9.041 1.00 . B A . 83 HEM CMC 1 1
7 8983 2 2 1 HEM CMD C 60.468 -5.802 -5.684 1.00 . B A . 83 HEM CMD 1 1
7 8984 2 2 1 HEM FE FE 63.657 -1.542 -3.848 1.00 . B A . 83 HEM FE 1 1
7 8985 2 2 1 HEM H2A H 67.702 2.962 -6.626 1.00 . B A . 83 HEM H2A 1 1
7 8986 2 2 1 HEM HAA1 H 63.750 -4.757 1.106 1.00 . B A . 83 HEM HAA1 1 1
7 8987 2 2 1 HEM HAA2 H 65.249 -4.068 1.726 1.00 . B A . 83 HEM HAA2 1 1
7 8988 2 2 1 HEM HAB H 65.553 3.205 -6.066 1.00 . B A . 83 HEM HAB 1 1
7 8989 2 2 1 HEM HAC H 61.201 -2.769 -8.774 1.00 . B A . 83 HEM HAC 1 1
7 8990 2 2 1 HEM HAD1 H 60.504 -7.011 -3.194 1.00 . B A . 83 HEM HAD1 1 1
7 8991 2 2 1 HEM HAD2 H 61.203 -6.330 -1.729 1.00 . B A . 83 HEM HAD2 1 1
7 8992 2 2 1 HEM HBA1 H 66.153 -4.887 -0.659 1.00 . B A . 83 HEM HBA1 1 1
7 8993 2 2 1 HEM HBA2 H 64.829 -6.037 -0.487 1.00 . B A . 83 HEM HBA2 1 1
7 8994 2 2 1 HEM HBB1 H 67.907 1.981 -5.176 1.00 . B A . 83 HEM HBB1 1 1
7 8995 2 2 1 HEM HBB2 H 68.232 3.714 -5.122 1.00 . B A . 83 HEM HBB2 1 1
7 8996 2 2 1 HEM HBC1 H 61.742 -1.696 -11.195 1.00 . B A . 83 HEM HBC1 1 1
7 8997 2 2 1 HEM HBC2 H 62.639 -3.052 -10.511 1.00 . B A . 83 HEM HBC2 1 1
7 8998 2 2 1 HEM HBD1 H 63.058 -7.616 -1.891 1.00 . B A . 83 HEM HBD1 1 1
7 8999 2 2 1 HEM HBD2 H 63.224 -7.311 -3.620 1.00 . B A . 83 HEM HBD2 1 1
7 9000 2 2 1 HEM HHA H 62.852 -4.979 -1.152 1.00 . B A . 83 HEM HHA 1 1
7 9001 2 2 1 HEM HHB H 65.378 0.893 -0.457 1.00 . B A . 83 HEM HHB 1 1
7 9002 2 2 1 HEM HHC H 64.692 1.710 -6.681 1.00 . B A . 83 HEM HHC 1 1
7 9003 2 2 1 HEM HHD H 61.352 -3.589 -7.090 1.00 . B A . 83 HEM HHD 1 1
7 9004 2 2 1 HEM HMA1 H 66.453 -1.965 1.697 1.00 . B A . 83 HEM HMA1 1 1
7 9005 2 2 1 HEM HMA2 H 64.914 -1.308 2.253 1.00 . B A . 83 HEM HMA2 1 1
7 9006 2 2 1 HEM HMA3 H 65.991 -0.318 1.268 1.00 . B A . 83 HEM HMA3 1 1
7 9007 2 2 1 HEM HMB1 H 67.350 3.268 -2.265 1.00 . B A . 83 HEM HMB1 1 1
7 9008 2 2 1 HEM HMB2 H 66.415 2.585 -0.934 1.00 . B A . 83 HEM HMB2 1 1
7 9009 2 2 1 HEM HMB3 H 65.760 3.923 -1.877 1.00 . B A . 83 HEM HMB3 1 1
7 9010 2 2 1 HEM HMC1 H 64.533 0.306 -9.560 1.00 . B A . 83 HEM HMC1 1 1
7 9011 2 2 1 HEM HMC2 H 63.848 1.659 -8.661 1.00 . B A . 83 HEM HMC2 1 1
7 9012 2 2 1 HEM HMC3 H 62.822 0.697 -9.725 1.00 . B A . 83 HEM HMC3 1 1
7 9013 2 2 1 HEM HMD1 H 60.921 -5.887 -6.660 1.00 . B A . 83 HEM HMD1 1 1
7 9014 2 2 1 HEM HMD2 H 59.510 -5.310 -5.772 1.00 . B A . 83 HEM HMD2 1 1
7 9015 2 2 1 HEM HMD3 H 60.330 -6.787 -5.264 1.00 . B A . 83 HEM HMD3 1 1
7 9016 2 2 1 HEM NA N 64.071 -1.912 -1.976 1.00 . B A . 83 HEM NA 1 1
7 9017 2 2 1 HEM NB N 64.578 0.161 -3.673 1.00 . B A . 83 HEM NB 1 1
7 9018 2 2 1 HEM NC N 63.327 -1.209 -5.745 1.00 . B A . 83 HEM NC 1 1
7 9019 2 2 1 HEM ND N 62.689 -3.231 -3.998 1.00 . B A . 83 HEM ND 1 1
7 9020 2 2 1 HEM O1A O 66.511 -5.786 2.147 1.00 . B A . 83 HEM O1A 1 1
7 9021 2 2 1 HEM O1D O 62.749 -9.892 -3.341 1.00 . B A . 83 HEM O1D 1 1
7 9022 2 2 1 HEM O2A O 66.844 -7.250 0.603 1.00 . B A . 83 HEM O2A 1 1
7 9023 2 2 1 HEM O2D O 60.752 -9.110 -3.150 1.00 . B A . 83 HEM O2D 1 1
8 9024 1 1 1 GLU C C 68.869 15.736 0.825 1.00 . A A . 1 GLU C 1 1
8 9025 1 1 1 GLU CA C 69.495 16.714 -0.171 1.00 . A A . 1 GLU CA 1 1
8 9026 1 1 1 GLU CB C 70.520 15.997 -1.049 1.00 . A A . 1 GLU CB 1 1
8 9027 1 1 1 GLU CD C 72.239 14.235 -0.619 1.00 . A A . 1 GLU CD 1 1
8 9028 1 1 1 GLU CG C 71.741 15.621 -0.207 1.00 . A A . 1 GLU CG 1 1
8 9029 1 1 1 GLU H1 H 70.890 18.260 -0.118 1.00 . A A . 1 GLU H1 1 1
8 9030 1 1 1 GLU H2 H 70.844 17.318 1.295 1.00 . A A . 1 GLU H2 1 1
8 9031 1 1 1 GLU H3 H 69.612 18.445 0.982 1.00 . A A . 1 GLU H3 1 1
8 9032 1 1 1 GLU HA H 68.733 17.164 -0.789 1.00 . A A . 1 GLU HA 1 1
8 9033 1 1 1 GLU HB2 H 70.076 15.101 -1.462 1.00 . A A . 1 GLU HB2 1 1
8 9034 1 1 1 GLU HB3 H 70.826 16.650 -1.853 1.00 . A A . 1 GLU HB3 1 1
8 9035 1 1 1 GLU HG2 H 72.524 16.349 -0.365 1.00 . A A . 1 GLU HG2 1 1
8 9036 1 1 1 GLU HG3 H 71.467 15.607 0.837 1.00 . A A . 1 GLU HG3 1 1
8 9037 1 1 1 GLU N N 70.269 17.764 0.551 1.00 . A A . 1 GLU N 1 1
8 9038 1 1 1 GLU O O 69.551 14.949 1.450 1.00 . A A . 1 GLU O 1 1
8 9039 1 1 1 GLU OE1 O 73.046 14.163 -1.532 1.00 . A A . 1 GLU OE1 1 1
8 9040 1 1 1 GLU OE2 O 71.805 13.268 -0.016 1.00 . A A . 1 GLU OE2 1 1
8 9041 1 1 2 ASP C C 66.800 13.452 1.313 1.00 . A A . 2 ASP C 1 1
8 9042 1 1 2 ASP CA C 66.903 14.852 1.929 1.00 . A A . 2 ASP CA 1 1
8 9043 1 1 2 ASP CB C 65.514 15.452 2.144 1.00 . A A . 2 ASP CB 1 1
8 9044 1 1 2 ASP CG C 65.636 16.734 2.971 1.00 . A A . 2 ASP CG 1 1
8 9045 1 1 2 ASP H H 67.042 16.420 0.461 1.00 . A A . 2 ASP H 1 1
8 9046 1 1 2 ASP HA H 67.439 14.817 2.863 1.00 . A A . 2 ASP HA 1 1
8 9047 1 1 2 ASP HB2 H 65.071 15.683 1.185 1.00 . A A . 2 ASP HB2 1 1
8 9048 1 1 2 ASP HB3 H 64.891 14.745 2.667 1.00 . A A . 2 ASP HB3 1 1
8 9049 1 1 2 ASP N N 67.574 15.780 0.976 1.00 . A A . 2 ASP N 1 1
8 9050 1 1 2 ASP O O 66.950 13.294 0.118 1.00 . A A . 2 ASP O 1 1
8 9051 1 1 2 ASP OD1 O 66.717 16.987 3.477 1.00 . A A . 2 ASP OD1 1 1
8 9052 1 1 2 ASP OD2 O 64.648 17.439 3.083 1.00 . A A . 2 ASP OD2 1 1
8 9053 1 1 3 PRO C C 65.303 10.967 0.644 1.00 . A A . 3 PRO C 1 1
8 9054 1 1 3 PRO CA C 66.431 11.077 1.667 1.00 . A A . 3 PRO CA 1 1
8 9055 1 1 3 PRO CB C 66.103 10.304 2.948 1.00 . A A . 3 PRO CB 1 1
8 9056 1 1 3 PRO CD C 66.369 12.705 3.600 1.00 . A A . 3 PRO CD 1 1
8 9057 1 1 3 PRO CG C 66.044 11.299 4.124 1.00 . A A . 3 PRO CG 1 1
8 9058 1 1 3 PRO HA H 67.361 10.732 1.246 1.00 . A A . 3 PRO HA 1 1
8 9059 1 1 3 PRO HB2 H 65.149 9.809 2.838 1.00 . A A . 3 PRO HB2 1 1
8 9060 1 1 3 PRO HB3 H 66.873 9.572 3.136 1.00 . A A . 3 PRO HB3 1 1
8 9061 1 1 3 PRO HD2 H 65.544 13.382 3.784 1.00 . A A . 3 PRO HD2 1 1
8 9062 1 1 3 PRO HD3 H 67.281 13.077 4.037 1.00 . A A . 3 PRO HD3 1 1
8 9063 1 1 3 PRO HG2 H 65.052 11.291 4.553 1.00 . A A . 3 PRO HG2 1 1
8 9064 1 1 3 PRO HG3 H 66.768 11.019 4.874 1.00 . A A . 3 PRO HG3 1 1
8 9065 1 1 3 PRO N N 66.549 12.473 2.148 1.00 . A A . 3 PRO N 1 1
8 9066 1 1 3 PRO O O 65.342 10.149 -0.250 1.00 . A A . 3 PRO O 1 1
8 9067 1 1 4 GLU C C 63.717 12.242 -1.579 1.00 . A A . 4 GLU C 1 1
8 9068 1 1 4 GLU CA C 63.197 11.752 -0.227 1.00 . A A . 4 GLU CA 1 1
8 9069 1 1 4 GLU CB C 62.128 12.695 0.330 1.00 . A A . 4 GLU CB 1 1
8 9070 1 1 4 GLU CD C 62.337 14.885 -0.846 1.00 . A A . 4 GLU CD 1 1
8 9071 1 1 4 GLU CG C 62.692 14.113 0.424 1.00 . A A . 4 GLU CG 1 1
8 9072 1 1 4 GLU H H 64.301 12.463 1.479 1.00 . A A . 4 GLU H 1 1
8 9073 1 1 4 GLU HA H 62.806 10.749 -0.312 1.00 . A A . 4 GLU HA 1 1
8 9074 1 1 4 GLU HB2 H 61.269 12.691 -0.325 1.00 . A A . 4 GLU HB2 1 1
8 9075 1 1 4 GLU HB3 H 61.832 12.361 1.314 1.00 . A A . 4 GLU HB3 1 1
8 9076 1 1 4 GLU HG2 H 62.265 14.613 1.283 1.00 . A A . 4 GLU HG2 1 1
8 9077 1 1 4 GLU HG3 H 63.764 14.069 0.530 1.00 . A A . 4 GLU HG3 1 1
8 9078 1 1 4 GLU N N 64.308 11.799 0.757 1.00 . A A . 4 GLU N 1 1
8 9079 1 1 4 GLU O O 63.285 11.798 -2.626 1.00 . A A . 4 GLU O 1 1
8 9080 1 1 4 GLU OE1 O 62.088 14.243 -1.854 1.00 . A A . 4 GLU OE1 1 1
8 9081 1 1 4 GLU OE2 O 62.320 16.104 -0.791 1.00 . A A . 4 GLU OE2 1 1
8 9082 1 1 5 VAL C C 66.078 12.548 -3.482 1.00 . A A . 5 VAL C 1 1
8 9083 1 1 5 VAL CA C 65.240 13.649 -2.836 1.00 . A A . 5 VAL CA 1 1
8 9084 1 1 5 VAL CB C 66.123 14.832 -2.435 1.00 . A A . 5 VAL CB 1 1
8 9085 1 1 5 VAL CG1 C 66.906 15.319 -3.653 1.00 . A A . 5 VAL CG1 1 1
8 9086 1 1 5 VAL CG2 C 65.246 15.970 -1.908 1.00 . A A . 5 VAL CG2 1 1
8 9087 1 1 5 VAL H H 65.010 13.470 -0.705 1.00 . A A . 5 VAL H 1 1
8 9088 1 1 5 VAL HA H 64.461 13.973 -3.502 1.00 . A A . 5 VAL HA 1 1
8 9089 1 1 5 VAL HB H 66.812 14.520 -1.664 1.00 . A A . 5 VAL HB 1 1
8 9090 1 1 5 VAL HG11 H 67.358 16.274 -3.432 1.00 . A A . 5 VAL HG11 1 1
8 9091 1 1 5 VAL HG12 H 66.237 15.423 -4.494 1.00 . A A . 5 VAL HG12 1 1
8 9092 1 1 5 VAL HG13 H 67.679 14.604 -3.894 1.00 . A A . 5 VAL HG13 1 1
8 9093 1 1 5 VAL HG21 H 65.869 16.809 -1.638 1.00 . A A . 5 VAL HG21 1 1
8 9094 1 1 5 VAL HG22 H 64.700 15.632 -1.038 1.00 . A A . 5 VAL HG22 1 1
8 9095 1 1 5 VAL HG23 H 64.548 16.272 -2.674 1.00 . A A . 5 VAL HG23 1 1
8 9096 1 1 5 VAL N N 64.665 13.141 -1.560 1.00 . A A . 5 VAL N 1 1
8 9097 1 1 5 VAL O O 65.815 12.118 -4.588 1.00 . A A . 5 VAL O 1 1
8 9098 1 1 6 LEU C C 67.070 9.745 -3.593 1.00 . A A . 6 LEU C 1 1
8 9099 1 1 6 LEU CA C 67.926 10.990 -3.361 1.00 . A A . 6 LEU CA 1 1
8 9100 1 1 6 LEU CB C 69.020 10.709 -2.322 1.00 . A A . 6 LEU CB 1 1
8 9101 1 1 6 LEU CD1 C 68.749 9.416 -0.203 1.00 . A A . 6 LEU CD1 1 1
8 9102 1 1 6 LEU CD2 C 69.092 11.891 -0.128 1.00 . A A . 6 LEU CD2 1 1
8 9103 1 1 6 LEU CG C 68.444 10.741 -0.904 1.00 . A A . 6 LEU CG 1 1
8 9104 1 1 6 LEU H H 67.262 12.438 -1.898 1.00 . A A . 6 LEU H 1 1
8 9105 1 1 6 LEU HA H 68.373 11.311 -4.289 1.00 . A A . 6 LEU HA 1 1
8 9106 1 1 6 LEU HB2 H 69.447 9.736 -2.509 1.00 . A A . 6 LEU HB2 1 1
8 9107 1 1 6 LEU HB3 H 69.792 11.459 -2.407 1.00 . A A . 6 LEU HB3 1 1
8 9108 1 1 6 LEU HD11 H 69.430 9.591 0.618 1.00 . A A . 6 LEU HD11 1 1
8 9109 1 1 6 LEU HD12 H 69.202 8.732 -0.906 1.00 . A A . 6 LEU HD12 1 1
8 9110 1 1 6 LEU HD13 H 67.833 8.988 0.175 1.00 . A A . 6 LEU HD13 1 1
8 9111 1 1 6 LEU HD21 H 68.994 12.806 -0.693 1.00 . A A . 6 LEU HD21 1 1
8 9112 1 1 6 LEU HD22 H 70.138 11.675 0.027 1.00 . A A . 6 LEU HD22 1 1
8 9113 1 1 6 LEU HD23 H 68.604 12.005 0.828 1.00 . A A . 6 LEU HD23 1 1
8 9114 1 1 6 LEU HG H 67.375 10.885 -0.948 1.00 . A A . 6 LEU HG 1 1
8 9115 1 1 6 LEU N N 67.079 12.079 -2.791 1.00 . A A . 6 LEU N 1 1
8 9116 1 1 6 LEU O O 67.404 8.885 -4.386 1.00 . A A . 6 LEU O 1 1
8 9117 1 1 7 ALA C C 64.308 8.595 -4.410 1.00 . A A . 7 ALA C 1 1
8 9118 1 1 7 ALA CA C 65.077 8.465 -3.095 1.00 . A A . 7 ALA CA 1 1
8 9119 1 1 7 ALA CB C 64.120 8.496 -1.902 1.00 . A A . 7 ALA CB 1 1
8 9120 1 1 7 ALA H H 65.710 10.355 -2.285 1.00 . A A . 7 ALA H 1 1
8 9121 1 1 7 ALA HA H 65.655 7.555 -3.082 1.00 . A A . 7 ALA HA 1 1
8 9122 1 1 7 ALA HB1 H 63.749 9.500 -1.764 1.00 . A A . 7 ALA HB1 1 1
8 9123 1 1 7 ALA HB2 H 64.645 8.181 -1.012 1.00 . A A . 7 ALA HB2 1 1
8 9124 1 1 7 ALA HB3 H 63.292 7.827 -2.086 1.00 . A A . 7 ALA HB3 1 1
8 9125 1 1 7 ALA N N 65.962 9.647 -2.912 1.00 . A A . 7 ALA N 1 1
8 9126 1 1 7 ALA O O 63.963 7.615 -5.038 1.00 . A A . 7 ALA O 1 1
8 9127 1 1 8 LYS C C 64.295 9.998 -7.287 1.00 . A A . 8 LYS C 1 1
8 9128 1 1 8 LYS CA C 63.307 9.990 -6.118 1.00 . A A . 8 LYS CA 1 1
8 9129 1 1 8 LYS CB C 62.620 11.349 -5.988 1.00 . A A . 8 LYS CB 1 1
8 9130 1 1 8 LYS CD C 60.877 12.126 -7.603 1.00 . A A . 8 LYS CD 1 1
8 9131 1 1 8 LYS CE C 59.632 12.973 -7.329 1.00 . A A . 8 LYS CE 1 1
8 9132 1 1 8 LYS CG C 61.152 11.219 -6.402 1.00 . A A . 8 LYS CG 1 1
8 9133 1 1 8 LYS H H 64.335 10.579 -4.316 1.00 . A A . 8 LYS H 1 1
8 9134 1 1 8 LYS HA H 62.571 9.213 -6.250 1.00 . A A . 8 LYS HA 1 1
8 9135 1 1 8 LYS HB2 H 62.677 11.686 -4.962 1.00 . A A . 8 LYS HB2 1 1
8 9136 1 1 8 LYS HB3 H 63.110 12.065 -6.631 1.00 . A A . 8 LYS HB3 1 1
8 9137 1 1 8 LYS HD2 H 61.726 12.773 -7.767 1.00 . A A . 8 LYS HD2 1 1
8 9138 1 1 8 LYS HD3 H 60.712 11.519 -8.481 1.00 . A A . 8 LYS HD3 1 1
8 9139 1 1 8 LYS HE2 H 58.865 12.370 -6.863 1.00 . A A . 8 LYS HE2 1 1
8 9140 1 1 8 LYS HE3 H 59.882 13.817 -6.705 1.00 . A A . 8 LYS HE3 1 1
8 9141 1 1 8 LYS HG2 H 60.943 10.193 -6.668 1.00 . A A . 8 LYS HG2 1 1
8 9142 1 1 8 LYS HG3 H 60.518 11.514 -5.579 1.00 . A A . 8 LYS HG3 1 1
8 9143 1 1 8 LYS HZ1 H 59.099 12.628 -9.311 1.00 . A A . 8 LYS HZ1 1 1
8 9144 1 1 8 LYS HZ2 H 59.885 14.113 -9.052 1.00 . A A . 8 LYS HZ2 1 1
8 9145 1 1 8 LYS HZ3 H 58.264 13.913 -8.583 1.00 . A A . 8 LYS HZ3 1 1
8 9146 1 1 8 LYS N N 64.043 9.800 -4.836 1.00 . A A . 8 LYS N 1 1
8 9147 1 1 8 LYS NZ N 59.186 13.442 -8.670 1.00 . A A . 8 LYS NZ 1 1
8 9148 1 1 8 LYS O O 63.959 9.650 -8.402 1.00 . A A . 8 LYS O 1 1
8 9149 1 1 9 ASN C C 66.957 9.019 -8.510 1.00 . A A . 9 ASN C 1 1
8 9150 1 1 9 ASN CA C 66.527 10.440 -8.132 1.00 . A A . 9 ASN CA 1 1
8 9151 1 1 9 ASN CB C 67.713 11.221 -7.556 1.00 . A A . 9 ASN CB 1 1
8 9152 1 1 9 ASN CG C 67.200 12.410 -6.740 1.00 . A A . 9 ASN CG 1 1
8 9153 1 1 9 ASN H H 65.759 10.683 -6.133 1.00 . A A . 9 ASN H 1 1
8 9154 1 1 9 ASN HA H 66.133 10.954 -8.994 1.00 . A A . 9 ASN HA 1 1
8 9155 1 1 9 ASN HB2 H 68.295 10.571 -6.918 1.00 . A A . 9 ASN HB2 1 1
8 9156 1 1 9 ASN HB3 H 68.333 11.581 -8.363 1.00 . A A . 9 ASN HB3 1 1
8 9157 1 1 9 ASN HD21 H 65.446 12.473 -7.675 1.00 . A A . 9 ASN HD21 1 1
8 9158 1 1 9 ASN HD22 H 65.663 13.632 -6.446 1.00 . A A . 9 ASN HD22 1 1
8 9159 1 1 9 ASN N N 65.512 10.401 -7.038 1.00 . A A . 9 ASN N 1 1
8 9160 1 1 9 ASN ND2 N 66.005 12.880 -6.976 1.00 . A A . 9 ASN ND2 1 1
8 9161 1 1 9 ASN O O 67.156 8.711 -9.668 1.00 . A A . 9 ASN O 1 1
8 9162 1 1 9 ASN OD1 O 67.895 12.919 -5.883 1.00 . A A . 9 ASN OD1 1 1
8 9163 1 1 10 LYS C C 66.289 5.927 -8.293 1.00 . A A . 10 LYS C 1 1
8 9164 1 1 10 LYS CA C 67.508 6.753 -7.872 1.00 . A A . 10 LYS CA 1 1
8 9165 1 1 10 LYS CB C 68.123 6.200 -6.587 1.00 . A A . 10 LYS CB 1 1
8 9166 1 1 10 LYS CD C 69.956 7.605 -5.630 1.00 . A A . 10 LYS CD 1 1
8 9167 1 1 10 LYS CE C 71.065 8.475 -6.223 1.00 . A A . 10 LYS CE 1 1
8 9168 1 1 10 LYS CG C 69.630 6.468 -6.594 1.00 . A A . 10 LYS CG 1 1
8 9169 1 1 10 LYS H H 66.927 8.408 -6.616 1.00 . A A . 10 LYS H 1 1
8 9170 1 1 10 LYS HA H 68.248 6.757 -8.655 1.00 . A A . 10 LYS HA 1 1
8 9171 1 1 10 LYS HB2 H 67.672 6.687 -5.733 1.00 . A A . 10 LYS HB2 1 1
8 9172 1 1 10 LYS HB3 H 67.949 5.137 -6.534 1.00 . A A . 10 LYS HB3 1 1
8 9173 1 1 10 LYS HD2 H 69.073 8.204 -5.471 1.00 . A A . 10 LYS HD2 1 1
8 9174 1 1 10 LYS HD3 H 70.289 7.192 -4.689 1.00 . A A . 10 LYS HD3 1 1
8 9175 1 1 10 LYS HE2 H 72.030 8.015 -6.061 1.00 . A A . 10 LYS HE2 1 1
8 9176 1 1 10 LYS HE3 H 70.895 8.638 -7.275 1.00 . A A . 10 LYS HE3 1 1
8 9177 1 1 10 LYS HG2 H 70.155 5.576 -6.287 1.00 . A A . 10 LYS HG2 1 1
8 9178 1 1 10 LYS HG3 H 69.942 6.745 -7.590 1.00 . A A . 10 LYS HG3 1 1
8 9179 1 1 10 LYS HZ1 H 70.126 10.282 -5.797 1.00 . A A . 10 LYS HZ1 1 1
8 9180 1 1 10 LYS HZ2 H 71.820 10.337 -5.679 1.00 . A A . 10 LYS HZ2 1 1
8 9181 1 1 10 LYS HZ3 H 70.905 9.578 -4.465 1.00 . A A . 10 LYS HZ3 1 1
8 9182 1 1 10 LYS N N 67.097 8.147 -7.547 1.00 . A A . 10 LYS N 1 1
8 9183 1 1 10 LYS NZ N 70.972 9.765 -5.486 1.00 . A A . 10 LYS NZ 1 1
8 9184 1 1 10 LYS O O 66.406 4.785 -8.690 1.00 . A A . 10 LYS O 1 1
8 9185 1 1 11 GLY C C 63.405 4.888 -7.461 1.00 . A A . 11 GLY C 1 1
8 9186 1 1 11 GLY CA C 63.894 5.760 -8.619 1.00 . A A . 11 GLY CA 1 1
8 9187 1 1 11 GLY H H 65.052 7.427 -7.898 1.00 . A A . 11 GLY H 1 1
8 9188 1 1 11 GLY HA2 H 63.122 6.466 -8.888 1.00 . A A . 11 GLY HA2 1 1
8 9189 1 1 11 GLY HA3 H 64.118 5.132 -9.467 1.00 . A A . 11 GLY HA3 1 1
8 9190 1 1 11 GLY N N 65.122 6.503 -8.215 1.00 . A A . 11 GLY N 1 1
8 9191 1 1 11 GLY O O 62.635 3.968 -7.652 1.00 . A A . 11 GLY O 1 1
8 9192 1 1 12 CYS C C 61.873 4.483 -4.901 1.00 . A A . 12 CYS C 1 1
8 9193 1 1 12 CYS CA C 63.386 4.334 -5.104 1.00 . A A . 12 CYS CA 1 1
8 9194 1 1 12 CYS CB C 64.134 4.881 -3.885 1.00 . A A . 12 CYS CB 1 1
8 9195 1 1 12 CYS H H 64.464 5.906 -6.119 1.00 . A A . 12 CYS H 1 1
8 9196 1 1 12 CYS HA H 63.641 3.301 -5.261 1.00 . A A . 12 CYS HA 1 1
8 9197 1 1 12 CYS HB2 H 63.734 5.849 -3.628 1.00 . A A . 12 CYS HB2 1 1
8 9198 1 1 12 CYS HB3 H 63.998 4.204 -3.054 1.00 . A A . 12 CYS HB3 1 1
8 9199 1 1 12 CYS N N 63.841 5.162 -6.260 1.00 . A A . 12 CYS N 1 1
8 9200 1 1 12 CYS O O 61.187 3.539 -4.569 1.00 . A A . 12 CYS O 1 1
8 9201 1 1 12 CYS SG S 65.903 5.042 -4.245 1.00 . A A . 12 CYS SG 1 1
8 9202 1 1 13 MET C C 59.116 5.445 -6.142 1.00 . A A . 13 MET C 1 1
8 9203 1 1 13 MET CA C 59.890 5.879 -4.896 1.00 . A A . 13 MET CA 1 1
8 9204 1 1 13 MET CB C 59.746 7.384 -4.675 1.00 . A A . 13 MET CB 1 1
8 9205 1 1 13 MET CE C 58.402 7.256 -2.036 1.00 . A A . 13 MET CE 1 1
8 9206 1 1 13 MET CG C 60.621 7.815 -3.497 1.00 . A A . 13 MET CG 1 1
8 9207 1 1 13 MET H H 61.923 6.415 -5.346 1.00 . A A . 13 MET H 1 1
8 9208 1 1 13 MET HA H 59.540 5.345 -4.027 1.00 . A A . 13 MET HA 1 1
8 9209 1 1 13 MET HB2 H 60.057 7.909 -5.568 1.00 . A A . 13 MET HB2 1 1
8 9210 1 1 13 MET HB3 H 58.715 7.618 -4.459 1.00 . A A . 13 MET HB3 1 1
8 9211 1 1 13 MET HE1 H 58.130 7.171 -0.993 1.00 . A A . 13 MET HE1 1 1
8 9212 1 1 13 MET HE2 H 58.849 6.331 -2.365 1.00 . A A . 13 MET HE2 1 1
8 9213 1 1 13 MET HE3 H 57.521 7.459 -2.628 1.00 . A A . 13 MET HE3 1 1
8 9214 1 1 13 MET HG2 H 61.105 6.949 -3.070 1.00 . A A . 13 MET HG2 1 1
8 9215 1 1 13 MET HG3 H 61.370 8.514 -3.841 1.00 . A A . 13 MET HG3 1 1
8 9216 1 1 13 MET N N 61.353 5.665 -5.087 1.00 . A A . 13 MET N 1 1
8 9217 1 1 13 MET O O 57.924 5.656 -6.248 1.00 . A A . 13 MET O 1 1
8 9218 1 1 13 MET SD S 59.588 8.608 -2.240 1.00 . A A . 13 MET SD 1 1
8 9219 1 1 14 ALA C C 58.498 3.001 -8.138 1.00 . A A . 14 ALA C 1 1
8 9220 1 1 14 ALA CA C 59.083 4.403 -8.325 1.00 . A A . 14 ALA CA 1 1
8 9221 1 1 14 ALA CB C 60.160 4.396 -9.410 1.00 . A A . 14 ALA CB 1 1
8 9222 1 1 14 ALA H H 60.743 4.686 -6.986 1.00 . A A . 14 ALA H 1 1
8 9223 1 1 14 ALA HA H 58.308 5.100 -8.582 1.00 . A A . 14 ALA HA 1 1
8 9224 1 1 14 ALA HB1 H 61.032 4.926 -9.055 1.00 . A A . 14 ALA HB1 1 1
8 9225 1 1 14 ALA HB2 H 59.780 4.881 -10.297 1.00 . A A . 14 ALA HB2 1 1
8 9226 1 1 14 ALA HB3 H 60.428 3.376 -9.644 1.00 . A A . 14 ALA HB3 1 1
8 9227 1 1 14 ALA N N 59.783 4.844 -7.088 1.00 . A A . 14 ALA N 1 1
8 9228 1 1 14 ALA O O 57.431 2.692 -8.631 1.00 . A A . 14 ALA O 1 1
8 9229 1 1 15 CYS C C 58.160 0.601 -5.785 1.00 . A A . 15 CYS C 1 1
8 9230 1 1 15 CYS CA C 58.674 0.768 -7.218 1.00 . A A . 15 CYS CA 1 1
8 9231 1 1 15 CYS CB C 59.883 -0.139 -7.429 1.00 . A A . 15 CYS CB 1 1
8 9232 1 1 15 CYS H H 60.047 2.417 -7.047 1.00 . A A . 15 CYS H 1 1
8 9233 1 1 15 CYS HA H 57.903 0.531 -7.932 1.00 . A A . 15 CYS HA 1 1
8 9234 1 1 15 CYS HB2 H 60.730 0.262 -6.888 1.00 . A A . 15 CYS HB2 1 1
8 9235 1 1 15 CYS HB3 H 59.657 -1.125 -7.056 1.00 . A A . 15 CYS HB3 1 1
8 9236 1 1 15 CYS N N 59.188 2.150 -7.433 1.00 . A A . 15 CYS N 1 1
8 9237 1 1 15 CYS O O 57.444 -0.333 -5.482 1.00 . A A . 15 CYS O 1 1
8 9238 1 1 15 CYS SG S 60.297 -0.241 -9.190 1.00 . A A . 15 CYS SG 1 1
8 9239 1 1 16 HIS C C 56.905 2.242 -3.162 1.00 . A A . 16 HIS C 1 1
8 9240 1 1 16 HIS CA C 58.088 1.326 -3.479 1.00 . A A . 16 HIS CA 1 1
8 9241 1 1 16 HIS CB C 59.294 1.723 -2.636 1.00 . A A . 16 HIS CB 1 1
8 9242 1 1 16 HIS CD2 C 61.529 0.338 -2.662 1.00 . A A . 16 HIS CD2 1 1
8 9243 1 1 16 HIS CE1 C 60.748 -1.527 -1.881 1.00 . A A . 16 HIS CE1 1 1
8 9244 1 1 16 HIS CG C 60.186 0.529 -2.439 1.00 . A A . 16 HIS CG 1 1
8 9245 1 1 16 HIS H H 59.136 2.214 -5.147 1.00 . A A . 16 HIS H 1 1
8 9246 1 1 16 HIS HA H 57.828 0.300 -3.279 1.00 . A A . 16 HIS HA 1 1
8 9247 1 1 16 HIS HB2 H 59.844 2.507 -3.137 1.00 . A A . 16 HIS HB2 1 1
8 9248 1 1 16 HIS HB3 H 58.953 2.077 -1.673 1.00 . A A . 16 HIS HB3 1 1
8 9249 1 1 16 HIS HD1 H 58.784 -0.869 -1.684 1.00 . A A . 16 HIS HD1 1 1
8 9250 1 1 16 HIS HD2 H 62.208 1.083 -3.055 1.00 . A A . 16 HIS HD2 1 1
8 9251 1 1 16 HIS HE1 H 60.675 -2.546 -1.530 1.00 . A A . 16 HIS HE1 1 1
8 9252 1 1 16 HIS N N 58.539 1.474 -4.894 1.00 . A A . 16 HIS N 1 1
8 9253 1 1 16 HIS ND1 N 59.709 -0.675 -1.942 1.00 . A A . 16 HIS ND1 1 1
8 9254 1 1 16 HIS NE2 N 61.879 -0.961 -2.306 1.00 . A A . 16 HIS NE2 1 1
8 9255 1 1 16 HIS O O 56.531 3.099 -3.938 1.00 . A A . 16 HIS O 1 1
8 9256 1 1 17 ALA C C 55.216 3.092 -0.069 1.00 . A A . 17 ALA C 1 1
8 9257 1 1 17 ALA CA C 55.167 2.897 -1.590 1.00 . A A . 17 ALA CA 1 1
8 9258 1 1 17 ALA CB C 53.934 2.095 -2.004 1.00 . A A . 17 ALA CB 1 1
8 9259 1 1 17 ALA H H 56.657 1.360 -1.406 1.00 . A A . 17 ALA H 1 1
8 9260 1 1 17 ALA HA H 55.184 3.848 -2.098 1.00 . A A . 17 ALA HA 1 1
8 9261 1 1 17 ALA HB1 H 53.524 1.594 -1.141 1.00 . A A . 17 ALA HB1 1 1
8 9262 1 1 17 ALA HB2 H 54.215 1.361 -2.746 1.00 . A A . 17 ALA HB2 1 1
8 9263 1 1 17 ALA HB3 H 53.194 2.762 -2.420 1.00 . A A . 17 ALA HB3 1 1
8 9264 1 1 17 ALA N N 56.324 2.057 -2.008 1.00 . A A . 17 ALA N 1 1
8 9265 1 1 17 ALA O O 55.171 2.143 0.683 1.00 . A A . 17 ALA O 1 1
8 9266 1 1 18 ILE C C 54.493 3.647 2.634 1.00 . A A . 18 ILE C 1 1
8 9267 1 1 18 ILE CA C 55.409 4.585 1.849 1.00 . A A . 18 ILE CA 1 1
8 9268 1 1 18 ILE CB C 54.950 6.034 2.011 1.00 . A A . 18 ILE CB 1 1
8 9269 1 1 18 ILE CD1 C 55.318 7.495 0.016 1.00 . A A . 18 ILE CD1 1 1
8 9270 1 1 18 ILE CG1 C 55.940 6.967 1.310 1.00 . A A . 18 ILE CG1 1 1
8 9271 1 1 18 ILE CG2 C 54.890 6.387 3.499 1.00 . A A . 18 ILE CG2 1 1
8 9272 1 1 18 ILE H H 55.369 5.057 -0.250 1.00 . A A . 18 ILE H 1 1
8 9273 1 1 18 ILE HA H 56.430 4.483 2.194 1.00 . A A . 18 ILE HA 1 1
8 9274 1 1 18 ILE HB H 53.968 6.152 1.574 1.00 . A A . 18 ILE HB 1 1
8 9275 1 1 18 ILE HD11 H 54.858 8.454 0.203 1.00 . A A . 18 ILE HD11 1 1
8 9276 1 1 18 ILE HD12 H 54.570 6.800 -0.334 1.00 . A A . 18 ILE HD12 1 1
8 9277 1 1 18 ILE HD13 H 56.088 7.605 -0.734 1.00 . A A . 18 ILE HD13 1 1
8 9278 1 1 18 ILE HG12 H 56.175 7.796 1.961 1.00 . A A . 18 ILE HG12 1 1
8 9279 1 1 18 ILE HG13 H 56.843 6.424 1.077 1.00 . A A . 18 ILE HG13 1 1
8 9280 1 1 18 ILE HG21 H 55.786 6.919 3.779 1.00 . A A . 18 ILE HG21 1 1
8 9281 1 1 18 ILE HG22 H 54.812 5.480 4.081 1.00 . A A . 18 ILE HG22 1 1
8 9282 1 1 18 ILE HG23 H 54.028 7.009 3.687 1.00 . A A . 18 ILE HG23 1 1
8 9283 1 1 18 ILE N N 55.328 4.314 0.380 1.00 . A A . 18 ILE N 1 1
8 9284 1 1 18 ILE O O 54.790 3.267 3.746 1.00 . A A . 18 ILE O 1 1
8 9285 1 1 19 ASP C C 51.541 1.577 1.880 1.00 . A A . 19 ASP C 1 1
8 9286 1 1 19 ASP CA C 52.462 2.360 2.826 1.00 . A A . 19 ASP CA 1 1
8 9287 1 1 19 ASP CB C 51.641 3.281 3.729 1.00 . A A . 19 ASP CB 1 1
8 9288 1 1 19 ASP CG C 51.165 4.495 2.928 1.00 . A A . 19 ASP CG 1 1
8 9289 1 1 19 ASP H H 53.148 3.595 1.178 1.00 . A A . 19 ASP H 1 1
8 9290 1 1 19 ASP HA H 53.036 1.676 3.435 1.00 . A A . 19 ASP HA 1 1
8 9291 1 1 19 ASP HB2 H 50.786 2.742 4.110 1.00 . A A . 19 ASP HB2 1 1
8 9292 1 1 19 ASP HB3 H 52.253 3.615 4.554 1.00 . A A . 19 ASP HB3 1 1
8 9293 1 1 19 ASP N N 53.380 3.273 2.076 1.00 . A A . 19 ASP N 1 1
8 9294 1 1 19 ASP O O 50.634 0.894 2.316 1.00 . A A . 19 ASP O 1 1
8 9295 1 1 19 ASP OD1 O 50.105 4.408 2.331 1.00 . A A . 19 ASP OD1 1 1
8 9296 1 1 19 ASP OD2 O 51.869 5.492 2.927 1.00 . A A . 19 ASP OD2 1 1
8 9297 1 1 20 THR C C 51.629 -0.344 -0.861 1.00 . A A . 20 THR C 1 1
8 9298 1 1 20 THR CA C 50.889 0.895 -0.349 1.00 . A A . 20 THR CA 1 1
8 9299 1 1 20 THR CB C 50.592 1.859 -1.495 1.00 . A A . 20 THR CB 1 1
8 9300 1 1 20 THR CG2 C 49.117 2.263 -1.454 1.00 . A A . 20 THR CG2 1 1
8 9301 1 1 20 THR H H 52.495 2.198 0.254 1.00 . A A . 20 THR H 1 1
8 9302 1 1 20 THR HA H 49.970 0.610 0.132 1.00 . A A . 20 THR HA 1 1
8 9303 1 1 20 THR HB H 50.798 1.370 -2.430 1.00 . A A . 20 THR HB 1 1
8 9304 1 1 20 THR HG1 H 50.897 3.693 -0.925 1.00 . A A . 20 THR HG1 1 1
8 9305 1 1 20 THR HG21 H 48.613 1.876 -2.328 1.00 . A A . 20 THR HG21 1 1
8 9306 1 1 20 THR HG22 H 49.038 3.340 -1.440 1.00 . A A . 20 THR HG22 1 1
8 9307 1 1 20 THR HG23 H 48.658 1.857 -0.565 1.00 . A A . 20 THR HG23 1 1
8 9308 1 1 20 THR N N 51.760 1.653 0.596 1.00 . A A . 20 THR N 1 1
8 9309 1 1 20 THR O O 52.729 -0.637 -0.438 1.00 . A A . 20 THR O 1 1
8 9310 1 1 20 THR OG1 O 51.408 3.016 -1.372 1.00 . A A . 20 THR OG1 1 1
8 9311 1 1 21 LYS C C 51.890 -2.207 -3.802 1.00 . A A . 21 LYS C 1 1
8 9312 1 1 21 LYS CA C 51.709 -2.298 -2.283 1.00 . A A . 21 LYS CA 1 1
8 9313 1 1 21 LYS CB C 50.777 -3.454 -1.920 1.00 . A A . 21 LYS CB 1 1
8 9314 1 1 21 LYS CD C 51.557 -3.665 0.445 1.00 . A A . 21 LYS CD 1 1
8 9315 1 1 21 LYS CE C 51.594 -2.686 1.620 1.00 . A A . 21 LYS CE 1 1
8 9316 1 1 21 LYS CG C 50.363 -3.337 -0.452 1.00 . A A . 21 LYS CG 1 1
8 9317 1 1 21 LYS H H 50.147 -0.834 -2.087 1.00 . A A . 21 LYS H 1 1
8 9318 1 1 21 LYS HA H 52.659 -2.429 -1.799 1.00 . A A . 21 LYS HA 1 1
8 9319 1 1 21 LYS HB2 H 49.898 -3.415 -2.546 1.00 . A A . 21 LYS HB2 1 1
8 9320 1 1 21 LYS HB3 H 51.289 -4.391 -2.073 1.00 . A A . 21 LYS HB3 1 1
8 9321 1 1 21 LYS HD2 H 51.458 -4.675 0.819 1.00 . A A . 21 LYS HD2 1 1
8 9322 1 1 21 LYS HD3 H 52.471 -3.578 -0.124 1.00 . A A . 21 LYS HD3 1 1
8 9323 1 1 21 LYS HE2 H 52.468 -2.867 2.232 1.00 . A A . 21 LYS HE2 1 1
8 9324 1 1 21 LYS HE3 H 51.588 -1.668 1.262 1.00 . A A . 21 LYS HE3 1 1
8 9325 1 1 21 LYS HG2 H 50.026 -2.330 -0.252 1.00 . A A . 21 LYS HG2 1 1
8 9326 1 1 21 LYS HG3 H 49.561 -4.031 -0.248 1.00 . A A . 21 LYS HG3 1 1
8 9327 1 1 21 LYS HZ1 H 50.543 -2.878 3.407 1.00 . A A . 21 LYS HZ1 1 1
8 9328 1 1 21 LYS HZ2 H 50.017 -3.927 2.179 1.00 . A A . 21 LYS HZ2 1 1
8 9329 1 1 21 LYS HZ3 H 49.615 -2.277 2.122 1.00 . A A . 21 LYS HZ3 1 1
8 9330 1 1 21 LYS N N 51.034 -1.079 -1.761 1.00 . A A . 21 LYS N 1 1
8 9331 1 1 21 LYS NZ N 50.349 -2.963 2.389 1.00 . A A . 21 LYS NZ 1 1
8 9332 1 1 21 LYS O O 50.956 -2.376 -4.560 1.00 . A A . 21 LYS O 1 1
8 9333 1 1 22 MET C C 54.336 -2.928 -6.161 1.00 . A A . 22 MET C 1 1
8 9334 1 1 22 MET CA C 53.334 -1.849 -5.722 1.00 . A A . 22 MET CA 1 1
8 9335 1 1 22 MET CB C 53.907 -0.446 -5.934 1.00 . A A . 22 MET CB 1 1
8 9336 1 1 22 MET CE C 54.860 2.248 -6.376 1.00 . A A . 22 MET CE 1 1
8 9337 1 1 22 MET CG C 52.766 0.571 -5.943 1.00 . A A . 22 MET CG 1 1
8 9338 1 1 22 MET H H 53.830 -1.817 -3.624 1.00 . A A . 22 MET H 1 1
8 9339 1 1 22 MET HA H 52.408 -1.954 -6.264 1.00 . A A . 22 MET HA 1 1
8 9340 1 1 22 MET HB2 H 54.593 -0.213 -5.131 1.00 . A A . 22 MET HB2 1 1
8 9341 1 1 22 MET HB3 H 54.428 -0.409 -6.880 1.00 . A A . 22 MET HB3 1 1
8 9342 1 1 22 MET HE1 H 55.181 3.278 -6.463 1.00 . A A . 22 MET HE1 1 1
8 9343 1 1 22 MET HE2 H 54.637 1.861 -7.356 1.00 . A A . 22 MET HE2 1 1
8 9344 1 1 22 MET HE3 H 55.645 1.657 -5.925 1.00 . A A . 22 MET HE3 1 1
8 9345 1 1 22 MET HG2 H 52.394 0.685 -6.950 1.00 . A A . 22 MET HG2 1 1
8 9346 1 1 22 MET HG3 H 51.970 0.226 -5.301 1.00 . A A . 22 MET HG3 1 1
8 9347 1 1 22 MET N N 53.090 -1.946 -4.253 1.00 . A A . 22 MET N 1 1
8 9348 1 1 22 MET O O 54.009 -4.097 -6.219 1.00 . A A . 22 MET O 1 1
8 9349 1 1 22 MET SD S 53.377 2.166 -5.341 1.00 . A A . 22 MET SD 1 1
8 9350 1 1 23 VAL C C 57.280 -4.121 -5.654 1.00 . A A . 23 VAL C 1 1
8 9351 1 1 23 VAL CA C 56.556 -3.575 -6.883 1.00 . A A . 23 VAL CA 1 1
8 9352 1 1 23 VAL CB C 57.529 -2.829 -7.796 1.00 . A A . 23 VAL CB 1 1
8 9353 1 1 23 VAL CG1 C 58.711 -3.741 -8.135 1.00 . A A . 23 VAL CG1 1 1
8 9354 1 1 23 VAL CG2 C 56.810 -2.428 -9.085 1.00 . A A . 23 VAL CG2 1 1
8 9355 1 1 23 VAL H H 55.812 -1.615 -6.410 1.00 . A A . 23 VAL H 1 1
8 9356 1 1 23 VAL HA H 56.077 -4.369 -7.424 1.00 . A A . 23 VAL HA 1 1
8 9357 1 1 23 VAL HB H 57.891 -1.945 -7.291 1.00 . A A . 23 VAL HB 1 1
8 9358 1 1 23 VAL HG11 H 58.369 -4.763 -8.202 1.00 . A A . 23 VAL HG11 1 1
8 9359 1 1 23 VAL HG12 H 59.460 -3.662 -7.361 1.00 . A A . 23 VAL HG12 1 1
8 9360 1 1 23 VAL HG13 H 59.138 -3.441 -9.081 1.00 . A A . 23 VAL HG13 1 1
8 9361 1 1 23 VAL HG21 H 55.761 -2.674 -9.002 1.00 . A A . 23 VAL HG21 1 1
8 9362 1 1 23 VAL HG22 H 57.241 -2.961 -9.919 1.00 . A A . 23 VAL HG22 1 1
8 9363 1 1 23 VAL HG23 H 56.919 -1.364 -9.242 1.00 . A A . 23 VAL HG23 1 1
8 9364 1 1 23 VAL N N 55.554 -2.556 -6.463 1.00 . A A . 23 VAL N 1 1
8 9365 1 1 23 VAL O O 57.551 -5.301 -5.549 1.00 . A A . 23 VAL O 1 1
8 9366 1 1 24 GLY C C 57.351 -3.519 -2.285 1.00 . A A . 24 GLY C 1 1
8 9367 1 1 24 GLY CA C 58.282 -3.722 -3.484 1.00 . A A . 24 GLY CA 1 1
8 9368 1 1 24 GLY H H 57.349 -2.324 -4.827 1.00 . A A . 24 GLY H 1 1
8 9369 1 1 24 GLY HA2 H 58.535 -4.771 -3.577 1.00 . A A . 24 GLY HA2 1 1
8 9370 1 1 24 GLY HA3 H 59.183 -3.142 -3.340 1.00 . A A . 24 GLY HA3 1 1
8 9371 1 1 24 GLY N N 57.585 -3.267 -4.719 1.00 . A A . 24 GLY N 1 1
8 9372 1 1 24 GLY O O 56.328 -2.875 -2.404 1.00 . A A . 24 GLY O 1 1
8 9373 1 1 25 PRO C C 56.874 -2.503 0.544 1.00 . A A . 25 PRO C 1 1
8 9374 1 1 25 PRO CA C 56.908 -3.956 0.064 1.00 . A A . 25 PRO CA 1 1
8 9375 1 1 25 PRO CB C 57.659 -4.845 1.059 1.00 . A A . 25 PRO CB 1 1
8 9376 1 1 25 PRO CD C 58.983 -4.858 -1.059 1.00 . A A . 25 PRO CD 1 1
8 9377 1 1 25 PRO CG C 58.890 -5.445 0.355 1.00 . A A . 25 PRO CG 1 1
8 9378 1 1 25 PRO HA H 55.912 -4.335 -0.096 1.00 . A A . 25 PRO HA 1 1
8 9379 1 1 25 PRO HB2 H 57.977 -4.252 1.906 1.00 . A A . 25 PRO HB2 1 1
8 9380 1 1 25 PRO HB3 H 57.013 -5.641 1.395 1.00 . A A . 25 PRO HB3 1 1
8 9381 1 1 25 PRO HD2 H 59.848 -4.213 -1.149 1.00 . A A . 25 PRO HD2 1 1
8 9382 1 1 25 PRO HD3 H 59.003 -5.639 -1.801 1.00 . A A . 25 PRO HD3 1 1
8 9383 1 1 25 PRO HG2 H 59.784 -5.199 0.912 1.00 . A A . 25 PRO HG2 1 1
8 9384 1 1 25 PRO HG3 H 58.784 -6.516 0.292 1.00 . A A . 25 PRO HG3 1 1
8 9385 1 1 25 PRO N N 57.729 -4.078 -1.163 1.00 . A A . 25 PRO N 1 1
8 9386 1 1 25 PRO O O 57.885 -1.830 0.586 1.00 . A A . 25 PRO O 1 1
8 9387 1 1 26 ALA C C 56.794 -0.292 2.326 1.00 . A A . 26 ALA C 1 1
8 9388 1 1 26 ALA CA C 55.625 -0.604 1.387 1.00 . A A . 26 ALA CA 1 1
8 9389 1 1 26 ALA CB C 54.296 -0.527 2.139 1.00 . A A . 26 ALA CB 1 1
8 9390 1 1 26 ALA H H 54.915 -2.572 0.868 1.00 . A A . 26 ALA H 1 1
8 9391 1 1 26 ALA HA H 55.617 0.078 0.551 1.00 . A A . 26 ALA HA 1 1
8 9392 1 1 26 ALA HB1 H 53.596 0.070 1.573 1.00 . A A . 26 ALA HB1 1 1
8 9393 1 1 26 ALA HB2 H 54.455 -0.074 3.107 1.00 . A A . 26 ALA HB2 1 1
8 9394 1 1 26 ALA HB3 H 53.898 -1.523 2.268 1.00 . A A . 26 ALA HB3 1 1
8 9395 1 1 26 ALA N N 55.719 -2.013 0.909 1.00 . A A . 26 ALA N 1 1
8 9396 1 1 26 ALA O O 57.301 -1.159 3.010 1.00 . A A . 26 ALA O 1 1
8 9397 1 1 27 TYR C C 57.964 1.083 4.721 1.00 . A A . 27 TYR C 1 1
8 9398 1 1 27 TYR CA C 58.360 1.305 3.257 1.00 . A A . 27 TYR CA 1 1
8 9399 1 1 27 TYR CB C 58.606 2.788 2.974 1.00 . A A . 27 TYR CB 1 1
8 9400 1 1 27 TYR CD1 C 60.424 2.092 1.369 1.00 . A A . 27 TYR CD1 1 1
8 9401 1 1 27 TYR CD2 C 58.970 3.932 0.756 1.00 . A A . 27 TYR CD2 1 1
8 9402 1 1 27 TYR CE1 C 61.117 2.237 0.162 1.00 . A A . 27 TYR CE1 1 1
8 9403 1 1 27 TYR CE2 C 59.663 4.076 -0.452 1.00 . A A . 27 TYR CE2 1 1
8 9404 1 1 27 TYR CG C 59.350 2.939 1.667 1.00 . A A . 27 TYR CG 1 1
8 9405 1 1 27 TYR CZ C 60.737 3.229 -0.748 1.00 . A A . 27 TYR CZ 1 1
8 9406 1 1 27 TYR H H 56.808 1.621 1.805 1.00 . A A . 27 TYR H 1 1
8 9407 1 1 27 TYR HA H 59.238 0.730 3.011 1.00 . A A . 27 TYR HA 1 1
8 9408 1 1 27 TYR HB2 H 57.660 3.302 2.908 1.00 . A A . 27 TYR HB2 1 1
8 9409 1 1 27 TYR HB3 H 59.191 3.219 3.768 1.00 . A A . 27 TYR HB3 1 1
8 9410 1 1 27 TYR HD1 H 60.720 1.327 2.071 1.00 . A A . 27 TYR HD1 1 1
8 9411 1 1 27 TYR HD2 H 58.141 4.583 0.984 1.00 . A A . 27 TYR HD2 1 1
8 9412 1 1 27 TYR HE1 H 61.945 1.583 -0.067 1.00 . A A . 27 TYR HE1 1 1
8 9413 1 1 27 TYR HE2 H 59.369 4.842 -1.154 1.00 . A A . 27 TYR HE2 1 1
8 9414 1 1 27 TYR HH H 62.032 2.637 -2.020 1.00 . A A . 27 TYR HH 1 1
8 9415 1 1 27 TYR N N 57.227 0.939 2.364 1.00 . A A . 27 TYR N 1 1
8 9416 1 1 27 TYR O O 58.573 0.305 5.429 1.00 . A A . 27 TYR O 1 1
8 9417 1 1 27 TYR OH O 61.419 3.372 -1.940 1.00 . A A . 27 TYR OH 1 1
8 9418 1 1 28 LYS C C 56.426 0.068 6.901 1.00 . A A . 28 LYS C 1 1
8 9419 1 1 28 LYS CA C 56.509 1.561 6.592 1.00 . A A . 28 LYS CA 1 1
8 9420 1 1 28 LYS CB C 55.124 2.205 6.676 1.00 . A A . 28 LYS CB 1 1
8 9421 1 1 28 LYS CD C 54.598 2.391 9.110 1.00 . A A . 28 LYS CD 1 1
8 9422 1 1 28 LYS CE C 53.098 2.621 9.307 1.00 . A A . 28 LYS CE 1 1
8 9423 1 1 28 LYS CG C 55.071 3.156 7.873 1.00 . A A . 28 LYS CG 1 1
8 9424 1 1 28 LYS H H 56.458 2.367 4.594 1.00 . A A . 28 LYS H 1 1
8 9425 1 1 28 LYS HA H 57.190 2.049 7.266 1.00 . A A . 28 LYS HA 1 1
8 9426 1 1 28 LYS HB2 H 54.929 2.758 5.769 1.00 . A A . 28 LYS HB2 1 1
8 9427 1 1 28 LYS HB3 H 54.376 1.436 6.797 1.00 . A A . 28 LYS HB3 1 1
8 9428 1 1 28 LYS HD2 H 54.788 1.336 8.975 1.00 . A A . 28 LYS HD2 1 1
8 9429 1 1 28 LYS HD3 H 55.132 2.745 9.980 1.00 . A A . 28 LYS HD3 1 1
8 9430 1 1 28 LYS HE2 H 52.851 2.605 10.361 1.00 . A A . 28 LYS HE2 1 1
8 9431 1 1 28 LYS HE3 H 52.799 3.559 8.865 1.00 . A A . 28 LYS HE3 1 1
8 9432 1 1 28 LYS HG2 H 56.055 3.564 8.054 1.00 . A A . 28 LYS HG2 1 1
8 9433 1 1 28 LYS HG3 H 54.381 3.959 7.664 1.00 . A A . 28 LYS HG3 1 1
8 9434 1 1 28 LYS HZ1 H 52.808 0.589 8.964 1.00 . A A . 28 LYS HZ1 1 1
8 9435 1 1 28 LYS HZ2 H 52.636 1.559 7.578 1.00 . A A . 28 LYS HZ2 1 1
8 9436 1 1 28 LYS HZ3 H 51.412 1.532 8.758 1.00 . A A . 28 LYS HZ3 1 1
8 9437 1 1 28 LYS N N 56.943 1.751 5.179 1.00 . A A . 28 LYS N 1 1
8 9438 1 1 28 LYS NZ N 52.438 1.490 8.598 1.00 . A A . 28 LYS NZ 1 1
8 9439 1 1 28 LYS O O 56.928 -0.402 7.903 1.00 . A A . 28 LYS O 1 1
8 9440 1 1 29 ASP C C 57.082 -2.767 6.413 1.00 . A A . 29 ASP C 1 1
8 9441 1 1 29 ASP CA C 55.687 -2.149 6.268 1.00 . A A . 29 ASP CA 1 1
8 9442 1 1 29 ASP CB C 54.987 -2.692 5.023 1.00 . A A . 29 ASP CB 1 1
8 9443 1 1 29 ASP CG C 53.475 -2.499 5.161 1.00 . A A . 29 ASP CG 1 1
8 9444 1 1 29 ASP H H 55.409 -0.275 5.235 1.00 . A A . 29 ASP H 1 1
8 9445 1 1 29 ASP HA H 55.091 -2.351 7.145 1.00 . A A . 29 ASP HA 1 1
8 9446 1 1 29 ASP HB2 H 55.340 -2.160 4.151 1.00 . A A . 29 ASP HB2 1 1
8 9447 1 1 29 ASP HB3 H 55.204 -3.743 4.916 1.00 . A A . 29 ASP HB3 1 1
8 9448 1 1 29 ASP N N 55.801 -0.681 6.038 1.00 . A A . 29 ASP N 1 1
8 9449 1 1 29 ASP O O 57.303 -3.640 7.227 1.00 . A A . 29 ASP O 1 1
8 9450 1 1 29 ASP OD1 O 52.959 -2.765 6.234 1.00 . A A . 29 ASP OD1 1 1
8 9451 1 1 29 ASP OD2 O 52.859 -2.088 4.190 1.00 . A A . 29 ASP OD2 1 1
8 9452 1 1 30 VAL C C 59.932 -2.708 7.152 1.00 . A A . 30 VAL C 1 1
8 9453 1 1 30 VAL CA C 59.406 -2.874 5.728 1.00 . A A . 30 VAL CA 1 1
8 9454 1 1 30 VAL CB C 60.245 -2.052 4.748 1.00 . A A . 30 VAL CB 1 1
8 9455 1 1 30 VAL CG1 C 61.717 -2.446 4.884 1.00 . A A . 30 VAL CG1 1 1
8 9456 1 1 30 VAL CG2 C 59.775 -2.327 3.318 1.00 . A A . 30 VAL CG2 1 1
8 9457 1 1 30 VAL H H 57.828 -1.608 4.982 1.00 . A A . 30 VAL H 1 1
8 9458 1 1 30 VAL HA H 59.415 -3.912 5.441 1.00 . A A . 30 VAL HA 1 1
8 9459 1 1 30 VAL HB H 60.133 -1.002 4.971 1.00 . A A . 30 VAL HB 1 1
8 9460 1 1 30 VAL HG11 H 62.285 -1.599 5.240 1.00 . A A . 30 VAL HG11 1 1
8 9461 1 1 30 VAL HG12 H 62.097 -2.757 3.922 1.00 . A A . 30 VAL HG12 1 1
8 9462 1 1 30 VAL HG13 H 61.808 -3.261 5.587 1.00 . A A . 30 VAL HG13 1 1
8 9463 1 1 30 VAL HG21 H 59.436 -1.406 2.868 1.00 . A A . 30 VAL HG21 1 1
8 9464 1 1 30 VAL HG22 H 58.964 -3.040 3.337 1.00 . A A . 30 VAL HG22 1 1
8 9465 1 1 30 VAL HG23 H 60.596 -2.729 2.741 1.00 . A A . 30 VAL HG23 1 1
8 9466 1 1 30 VAL N N 58.025 -2.316 5.629 1.00 . A A . 30 VAL N 1 1
8 9467 1 1 30 VAL O O 60.637 -3.551 7.669 1.00 . A A . 30 VAL O 1 1
8 9468 1 1 31 ALA C C 59.223 -2.192 10.178 1.00 . A A . 31 ALA C 1 1
8 9469 1 1 31 ALA CA C 60.073 -1.396 9.183 1.00 . A A . 31 ALA CA 1 1
8 9470 1 1 31 ALA CB C 59.910 0.105 9.421 1.00 . A A . 31 ALA CB 1 1
8 9471 1 1 31 ALA H H 59.024 -0.955 7.352 1.00 . A A . 31 ALA H 1 1
8 9472 1 1 31 ALA HA H 61.110 -1.672 9.271 1.00 . A A . 31 ALA HA 1 1
8 9473 1 1 31 ALA HB1 H 59.842 0.613 8.471 1.00 . A A . 31 ALA HB1 1 1
8 9474 1 1 31 ALA HB2 H 60.763 0.478 9.968 1.00 . A A . 31 ALA HB2 1 1
8 9475 1 1 31 ALA HB3 H 59.010 0.283 9.990 1.00 . A A . 31 ALA HB3 1 1
8 9476 1 1 31 ALA N N 59.593 -1.622 7.790 1.00 . A A . 31 ALA N 1 1
8 9477 1 1 31 ALA O O 59.690 -2.596 11.224 1.00 . A A . 31 ALA O 1 1
8 9478 1 1 32 ALA C C 57.497 -4.662 10.807 1.00 . A A . 32 ALA C 1 1
8 9479 1 1 32 ALA CA C 57.098 -3.183 10.788 1.00 . A A . 32 ALA CA 1 1
8 9480 1 1 32 ALA CB C 55.688 -3.018 10.222 1.00 . A A . 32 ALA CB 1 1
8 9481 1 1 32 ALA H H 57.623 -2.081 9.013 1.00 . A A . 32 ALA H 1 1
8 9482 1 1 32 ALA HA H 57.147 -2.767 11.782 1.00 . A A . 32 ALA HA 1 1
8 9483 1 1 32 ALA HB1 H 55.463 -3.848 9.570 1.00 . A A . 32 ALA HB1 1 1
8 9484 1 1 32 ALA HB2 H 55.631 -2.095 9.663 1.00 . A A . 32 ALA HB2 1 1
8 9485 1 1 32 ALA HB3 H 54.975 -2.992 11.032 1.00 . A A . 32 ALA HB3 1 1
8 9486 1 1 32 ALA N N 57.979 -2.418 9.860 1.00 . A A . 32 ALA N 1 1
8 9487 1 1 32 ALA O O 57.241 -5.371 11.760 1.00 . A A . 32 ALA O 1 1
8 9488 1 1 33 LYS C C 59.943 -6.717 10.302 1.00 . A A . 33 LYS C 1 1
8 9489 1 1 33 LYS CA C 58.534 -6.562 9.723 1.00 . A A . 33 LYS CA 1 1
8 9490 1 1 33 LYS CB C 58.507 -6.944 8.241 1.00 . A A . 33 LYS CB 1 1
8 9491 1 1 33 LYS CD C 56.681 -8.648 8.277 1.00 . A A . 33 LYS CD 1 1
8 9492 1 1 33 LYS CE C 56.417 -10.094 8.704 1.00 . A A . 33 LYS CE 1 1
8 9493 1 1 33 LYS CG C 58.185 -8.433 8.104 1.00 . A A . 33 LYS CG 1 1
8 9494 1 1 33 LYS H H 58.319 -4.546 9.006 1.00 . A A . 33 LYS H 1 1
8 9495 1 1 33 LYS HA H 57.832 -7.167 10.271 1.00 . A A . 33 LYS HA 1 1
8 9496 1 1 33 LYS HB2 H 57.749 -6.363 7.735 1.00 . A A . 33 LYS HB2 1 1
8 9497 1 1 33 LYS HB3 H 59.473 -6.744 7.797 1.00 . A A . 33 LYS HB3 1 1
8 9498 1 1 33 LYS HD2 H 56.305 -7.974 9.032 1.00 . A A . 33 LYS HD2 1 1
8 9499 1 1 33 LYS HD3 H 56.179 -8.455 7.341 1.00 . A A . 33 LYS HD3 1 1
8 9500 1 1 33 LYS HE2 H 56.463 -10.752 7.846 1.00 . A A . 33 LYS HE2 1 1
8 9501 1 1 33 LYS HE3 H 57.128 -10.401 9.454 1.00 . A A . 33 LYS HE3 1 1
8 9502 1 1 33 LYS HG2 H 58.490 -8.777 7.126 1.00 . A A . 33 LYS HG2 1 1
8 9503 1 1 33 LYS HG3 H 58.716 -8.988 8.863 1.00 . A A . 33 LYS HG3 1 1
8 9504 1 1 33 LYS HZ1 H 54.991 -10.744 10.075 1.00 . A A . 33 LYS HZ1 1 1
8 9505 1 1 33 LYS HZ2 H 54.358 -10.363 8.545 1.00 . A A . 33 LYS HZ2 1 1
8 9506 1 1 33 LYS HZ3 H 54.815 -9.121 9.612 1.00 . A A . 33 LYS HZ3 1 1
8 9507 1 1 33 LYS N N 58.121 -5.132 9.763 1.00 . A A . 33 LYS N 1 1
8 9508 1 1 33 LYS NZ N 55.042 -10.080 9.277 1.00 . A A . 33 LYS NZ 1 1
8 9509 1 1 33 LYS O O 60.213 -7.623 11.065 1.00 . A A . 33 LYS O 1 1
8 9510 1 1 34 TYR C C 62.334 -5.130 11.792 1.00 . A A . 34 TYR C 1 1
8 9511 1 1 34 TYR CA C 62.226 -5.929 10.493 1.00 . A A . 34 TYR CA 1 1
8 9512 1 1 34 TYR CB C 63.122 -5.318 9.415 1.00 . A A . 34 TYR CB 1 1
8 9513 1 1 34 TYR CD1 C 63.729 -7.658 8.701 1.00 . A A . 34 TYR CD1 1 1
8 9514 1 1 34 TYR CD2 C 63.311 -5.988 6.993 1.00 . A A . 34 TYR CD2 1 1
8 9515 1 1 34 TYR CE1 C 63.983 -8.610 7.708 1.00 . A A . 34 TYR CE1 1 1
8 9516 1 1 34 TYR CE2 C 63.564 -6.941 6.000 1.00 . A A . 34 TYR CE2 1 1
8 9517 1 1 34 TYR CG C 63.394 -6.347 8.343 1.00 . A A . 34 TYR CG 1 1
8 9518 1 1 34 TYR CZ C 63.900 -8.252 6.357 1.00 . A A . 34 TYR CZ 1 1
8 9519 1 1 34 TYR H H 60.600 -5.108 9.343 1.00 . A A . 34 TYR H 1 1
8 9520 1 1 34 TYR HA H 62.496 -6.960 10.660 1.00 . A A . 34 TYR HA 1 1
8 9521 1 1 34 TYR HB2 H 62.625 -4.464 8.975 1.00 . A A . 34 TYR HB2 1 1
8 9522 1 1 34 TYR HB3 H 64.060 -5.005 9.857 1.00 . A A . 34 TYR HB3 1 1
8 9523 1 1 34 TYR HD1 H 63.794 -7.935 9.743 1.00 . A A . 34 TYR HD1 1 1
8 9524 1 1 34 TYR HD2 H 63.052 -4.977 6.717 1.00 . A A . 34 TYR HD2 1 1
8 9525 1 1 34 TYR HE1 H 64.241 -9.623 7.983 1.00 . A A . 34 TYR HE1 1 1
8 9526 1 1 34 TYR HE2 H 63.501 -6.665 4.958 1.00 . A A . 34 TYR HE2 1 1
8 9527 1 1 34 TYR HH H 65.066 -9.467 5.458 1.00 . A A . 34 TYR HH 1 1
8 9528 1 1 34 TYR N N 60.839 -5.834 9.954 1.00 . A A . 34 TYR N 1 1
8 9529 1 1 34 TYR O O 63.409 -4.926 12.319 1.00 . A A . 34 TYR O 1 1
8 9530 1 1 34 TYR OH O 64.149 -9.192 5.377 1.00 . A A . 34 TYR OH 1 1
8 9531 1 1 35 ALA C C 61.967 -4.684 14.680 1.00 . A A . 35 ALA C 1 1
8 9532 1 1 35 ALA CA C 61.269 -3.882 13.578 1.00 . A A . 35 ALA CA 1 1
8 9533 1 1 35 ALA CB C 59.804 -3.636 13.940 1.00 . A A . 35 ALA CB 1 1
8 9534 1 1 35 ALA H H 60.369 -4.844 11.870 1.00 . A A . 35 ALA H 1 1
8 9535 1 1 35 ALA HA H 61.772 -2.941 13.420 1.00 . A A . 35 ALA HA 1 1
8 9536 1 1 35 ALA HB1 H 59.217 -3.560 13.037 1.00 . A A . 35 ALA HB1 1 1
8 9537 1 1 35 ALA HB2 H 59.722 -2.718 14.503 1.00 . A A . 35 ALA HB2 1 1
8 9538 1 1 35 ALA HB3 H 59.438 -4.458 14.539 1.00 . A A . 35 ALA HB3 1 1
8 9539 1 1 35 ALA N N 61.228 -4.672 12.312 1.00 . A A . 35 ALA N 1 1
8 9540 1 1 35 ALA O O 61.790 -5.880 14.797 1.00 . A A . 35 ALA O 1 1
8 9541 1 1 36 GLY C C 64.810 -5.281 16.069 1.00 . A A . 36 GLY C 1 1
8 9542 1 1 36 GLY CA C 63.467 -4.758 16.582 1.00 . A A . 36 GLY CA 1 1
8 9543 1 1 36 GLY H H 62.887 -3.070 15.376 1.00 . A A . 36 GLY H 1 1
8 9544 1 1 36 GLY HA2 H 63.633 -4.083 17.409 1.00 . A A . 36 GLY HA2 1 1
8 9545 1 1 36 GLY HA3 H 62.864 -5.590 16.913 1.00 . A A . 36 GLY HA3 1 1
8 9546 1 1 36 GLY N N 62.759 -4.034 15.488 1.00 . A A . 36 GLY N 1 1
8 9547 1 1 36 GLY O O 65.652 -5.712 16.832 1.00 . A A . 36 GLY O 1 1
8 9548 1 1 37 GLN C C 67.487 -5.042 14.893 1.00 . A A . 37 GLN C 1 1
8 9549 1 1 37 GLN CA C 66.306 -5.742 14.217 1.00 . A A . 37 GLN CA 1 1
8 9550 1 1 37 GLN CB C 66.251 -5.388 12.730 1.00 . A A . 37 GLN CB 1 1
8 9551 1 1 37 GLN CD C 66.664 -7.375 11.274 1.00 . A A . 37 GLN CD 1 1
8 9552 1 1 37 GLN CG C 65.588 -6.530 11.957 1.00 . A A . 37 GLN CG 1 1
8 9553 1 1 37 GLN H H 64.326 -4.896 14.185 1.00 . A A . 37 GLN H 1 1
8 9554 1 1 37 GLN HA H 66.384 -6.812 14.338 1.00 . A A . 37 GLN HA 1 1
8 9555 1 1 37 GLN HB2 H 65.677 -4.482 12.597 1.00 . A A . 37 GLN HB2 1 1
8 9556 1 1 37 GLN HB3 H 67.252 -5.238 12.357 1.00 . A A . 37 GLN HB3 1 1
8 9557 1 1 37 GLN HE21 H 65.381 -8.769 10.667 1.00 . A A . 37 GLN HE21 1 1
8 9558 1 1 37 GLN HE22 H 67.010 -9.035 10.234 1.00 . A A . 37 GLN HE22 1 1
8 9559 1 1 37 GLN HG2 H 65.025 -7.149 12.642 1.00 . A A . 37 GLN HG2 1 1
8 9560 1 1 37 GLN HG3 H 64.924 -6.123 11.210 1.00 . A A . 37 GLN HG3 1 1
8 9561 1 1 37 GLN N N 65.018 -5.247 14.781 1.00 . A A . 37 GLN N 1 1
8 9562 1 1 37 GLN NE2 N 66.323 -8.485 10.675 1.00 . A A . 37 GLN NE2 1 1
8 9563 1 1 37 GLN O O 67.402 -3.893 15.278 1.00 . A A . 37 GLN O 1 1
8 9564 1 1 37 GLN OE1 O 67.827 -7.023 11.283 1.00 . A A . 37 GLN OE1 1 1
8 9565 1 1 38 ALA C C 70.652 -4.419 14.646 1.00 . A A . 38 ALA C 1 1
8 9566 1 1 38 ALA CA C 69.772 -5.107 15.692 1.00 . A A . 38 ALA CA 1 1
8 9567 1 1 38 ALA CB C 70.524 -6.269 16.341 1.00 . A A . 38 ALA CB 1 1
8 9568 1 1 38 ALA H H 68.633 -6.652 14.724 1.00 . A A . 38 ALA H 1 1
8 9569 1 1 38 ALA HA H 69.461 -4.404 16.445 1.00 . A A . 38 ALA HA 1 1
8 9570 1 1 38 ALA HB1 H 69.818 -7.030 16.642 1.00 . A A . 38 ALA HB1 1 1
8 9571 1 1 38 ALA HB2 H 71.060 -5.913 17.208 1.00 . A A . 38 ALA HB2 1 1
8 9572 1 1 38 ALA HB3 H 71.223 -6.688 15.632 1.00 . A A . 38 ALA HB3 1 1
8 9573 1 1 38 ALA N N 68.587 -5.728 15.041 1.00 . A A . 38 ALA N 1 1
8 9574 1 1 38 ALA O O 71.850 -4.613 14.604 1.00 . A A . 38 ALA O 1 1
8 9575 1 1 39 GLY C C 70.440 -3.391 11.369 1.00 . A A . 39 GLY C 1 1
8 9576 1 1 39 GLY CA C 70.870 -2.916 12.758 1.00 . A A . 39 GLY CA 1 1
8 9577 1 1 39 GLY H H 69.098 -3.473 13.851 1.00 . A A . 39 GLY H 1 1
8 9578 1 1 39 GLY HA2 H 70.713 -1.849 12.841 1.00 . A A . 39 GLY HA2 1 1
8 9579 1 1 39 GLY HA3 H 71.916 -3.139 12.903 1.00 . A A . 39 GLY HA3 1 1
8 9580 1 1 39 GLY N N 70.066 -3.616 13.800 1.00 . A A . 39 GLY N 1 1
8 9581 1 1 39 GLY O O 71.250 -3.813 10.569 1.00 . A A . 39 GLY O 1 1
8 9582 1 1 40 ALA C C 69.080 -2.754 8.660 1.00 . A A . 40 ALA C 1 1
8 9583 1 1 40 ALA CA C 68.689 -3.773 9.735 1.00 . A A . 40 ALA CA 1 1
8 9584 1 1 40 ALA CB C 67.169 -3.857 9.866 1.00 . A A . 40 ALA CB 1 1
8 9585 1 1 40 ALA H H 68.531 -2.981 11.734 1.00 . A A . 40 ALA H 1 1
8 9586 1 1 40 ALA HA H 69.093 -4.744 9.494 1.00 . A A . 40 ALA HA 1 1
8 9587 1 1 40 ALA HB1 H 66.890 -3.733 10.902 1.00 . A A . 40 ALA HB1 1 1
8 9588 1 1 40 ALA HB2 H 66.830 -4.821 9.515 1.00 . A A . 40 ALA HB2 1 1
8 9589 1 1 40 ALA HB3 H 66.713 -3.077 9.275 1.00 . A A . 40 ALA HB3 1 1
8 9590 1 1 40 ALA N N 69.170 -3.325 11.075 1.00 . A A . 40 ALA N 1 1
8 9591 1 1 40 ALA O O 69.123 -3.067 7.488 1.00 . A A . 40 ALA O 1 1
8 9592 1 1 41 GLU C C 71.103 -0.885 7.407 1.00 . A A . 41 GLU C 1 1
8 9593 1 1 41 GLU CA C 69.756 -0.517 8.034 1.00 . A A . 41 GLU CA 1 1
8 9594 1 1 41 GLU CB C 69.869 0.791 8.817 1.00 . A A . 41 GLU CB 1 1
8 9595 1 1 41 GLU CD C 70.398 1.023 11.252 1.00 . A A . 41 GLU CD 1 1
8 9596 1 1 41 GLU CG C 70.963 0.657 9.878 1.00 . A A . 41 GLU CG 1 1
8 9597 1 1 41 GLU H H 69.329 -1.306 9.995 1.00 . A A . 41 GLU H 1 1
8 9598 1 1 41 GLU HA H 68.997 -0.428 7.272 1.00 . A A . 41 GLU HA 1 1
8 9599 1 1 41 GLU HB2 H 70.119 1.595 8.139 1.00 . A A . 41 GLU HB2 1 1
8 9600 1 1 41 GLU HB3 H 68.926 1.005 9.297 1.00 . A A . 41 GLU HB3 1 1
8 9601 1 1 41 GLU HG2 H 71.322 -0.363 9.897 1.00 . A A . 41 GLU HG2 1 1
8 9602 1 1 41 GLU HG3 H 71.779 1.322 9.639 1.00 . A A . 41 GLU HG3 1 1
8 9603 1 1 41 GLU N N 69.368 -1.542 9.045 1.00 . A A . 41 GLU N 1 1
8 9604 1 1 41 GLU O O 71.425 -0.471 6.311 1.00 . A A . 41 GLU O 1 1
8 9605 1 1 41 GLU OE1 O 69.188 1.143 11.363 1.00 . A A . 41 GLU OE1 1 1
8 9606 1 1 41 GLU OE2 O 71.184 1.177 12.172 1.00 . A A . 41 GLU OE2 1 1
8 9607 1 1 42 ALA C C 73.034 -3.076 6.412 1.00 . A A . 42 ALA C 1 1
8 9608 1 1 42 ALA CA C 73.217 -2.059 7.541 1.00 . A A . 42 ALA CA 1 1
8 9609 1 1 42 ALA CB C 73.965 -2.691 8.716 1.00 . A A . 42 ALA CB 1 1
8 9610 1 1 42 ALA H H 71.613 -1.986 8.978 1.00 . A A . 42 ALA H 1 1
8 9611 1 1 42 ALA HA H 73.751 -1.193 7.185 1.00 . A A . 42 ALA HA 1 1
8 9612 1 1 42 ALA HB1 H 74.993 -2.363 8.707 1.00 . A A . 42 ALA HB1 1 1
8 9613 1 1 42 ALA HB2 H 73.930 -3.767 8.627 1.00 . A A . 42 ALA HB2 1 1
8 9614 1 1 42 ALA HB3 H 73.499 -2.392 9.643 1.00 . A A . 42 ALA HB3 1 1
8 9615 1 1 42 ALA N N 71.892 -1.662 8.096 1.00 . A A . 42 ALA N 1 1
8 9616 1 1 42 ALA O O 73.424 -2.842 5.284 1.00 . A A . 42 ALA O 1 1
8 9617 1 1 43 TYR C C 71.270 -4.648 4.589 1.00 . A A . 43 TYR C 1 1
8 9618 1 1 43 TYR CA C 72.225 -5.214 5.632 1.00 . A A . 43 TYR CA 1 1
8 9619 1 1 43 TYR CB C 71.624 -6.424 6.351 1.00 . A A . 43 TYR CB 1 1
8 9620 1 1 43 TYR CD1 C 71.561 -8.283 4.649 1.00 . A A . 43 TYR CD1 1 1
8 9621 1 1 43 TYR CD2 C 69.501 -7.122 5.182 1.00 . A A . 43 TYR CD2 1 1
8 9622 1 1 43 TYR CE1 C 70.868 -9.094 3.742 1.00 . A A . 43 TYR CE1 1 1
8 9623 1 1 43 TYR CE2 C 68.808 -7.933 4.275 1.00 . A A . 43 TYR CE2 1 1
8 9624 1 1 43 TYR CG C 70.878 -7.297 5.369 1.00 . A A . 43 TYR CG 1 1
8 9625 1 1 43 TYR CZ C 69.492 -8.920 3.556 1.00 . A A . 43 TYR CZ 1 1
8 9626 1 1 43 TYR H H 72.115 -4.369 7.615 1.00 . A A . 43 TYR H 1 1
8 9627 1 1 43 TYR HA H 73.165 -5.474 5.169 1.00 . A A . 43 TYR HA 1 1
8 9628 1 1 43 TYR HB2 H 72.417 -6.999 6.809 1.00 . A A . 43 TYR HB2 1 1
8 9629 1 1 43 TYR HB3 H 70.940 -6.083 7.117 1.00 . A A . 43 TYR HB3 1 1
8 9630 1 1 43 TYR HD1 H 72.623 -8.419 4.793 1.00 . A A . 43 TYR HD1 1 1
8 9631 1 1 43 TYR HD2 H 68.974 -6.360 5.738 1.00 . A A . 43 TYR HD2 1 1
8 9632 1 1 43 TYR HE1 H 71.396 -9.855 3.188 1.00 . A A . 43 TYR HE1 1 1
8 9633 1 1 43 TYR HE2 H 67.746 -7.797 4.131 1.00 . A A . 43 TYR HE2 1 1
8 9634 1 1 43 TYR HH H 67.884 -9.727 2.913 1.00 . A A . 43 TYR HH 1 1
8 9635 1 1 43 TYR N N 72.435 -4.198 6.701 1.00 . A A . 43 TYR N 1 1
8 9636 1 1 43 TYR O O 71.304 -5.016 3.433 1.00 . A A . 43 TYR O 1 1
8 9637 1 1 43 TYR OH O 68.810 -9.719 2.660 1.00 . A A . 43 TYR OH 1 1
8 9638 1 1 44 LEU C C 70.332 -2.309 3.008 1.00 . A A . 44 LEU C 1 1
8 9639 1 1 44 LEU CA C 69.510 -3.113 4.007 1.00 . A A . 44 LEU CA 1 1
8 9640 1 1 44 LEU CB C 68.604 -2.199 4.835 1.00 . A A . 44 LEU CB 1 1
8 9641 1 1 44 LEU CD1 C 66.574 -2.113 6.287 1.00 . A A . 44 LEU CD1 1 1
8 9642 1 1 44 LEU CD2 C 66.606 -3.588 4.270 1.00 . A A . 44 LEU CD2 1 1
8 9643 1 1 44 LEU CG C 67.447 -3.015 5.412 1.00 . A A . 44 LEU CG 1 1
8 9644 1 1 44 LEU H H 70.446 -3.427 5.915 1.00 . A A . 44 LEU H 1 1
8 9645 1 1 44 LEU HA H 68.929 -3.868 3.503 1.00 . A A . 44 LEU HA 1 1
8 9646 1 1 44 LEU HB2 H 69.177 -1.763 5.643 1.00 . A A . 44 LEU HB2 1 1
8 9647 1 1 44 LEU HB3 H 68.212 -1.413 4.205 1.00 . A A . 44 LEU HB3 1 1
8 9648 1 1 44 LEU HD11 H 66.540 -1.121 5.860 1.00 . A A . 44 LEU HD11 1 1
8 9649 1 1 44 LEU HD12 H 66.994 -2.061 7.281 1.00 . A A . 44 LEU HD12 1 1
8 9650 1 1 44 LEU HD13 H 65.575 -2.518 6.338 1.00 . A A . 44 LEU HD13 1 1
8 9651 1 1 44 LEU HD21 H 65.625 -3.134 4.281 1.00 . A A . 44 LEU HD21 1 1
8 9652 1 1 44 LEU HD22 H 66.508 -4.657 4.397 1.00 . A A . 44 LEU HD22 1 1
8 9653 1 1 44 LEU HD23 H 67.089 -3.380 3.326 1.00 . A A . 44 LEU HD23 1 1
8 9654 1 1 44 LEU HG H 67.842 -3.823 6.012 1.00 . A A . 44 LEU HG 1 1
8 9655 1 1 44 LEU N N 70.439 -3.729 4.985 1.00 . A A . 44 LEU N 1 1
8 9656 1 1 44 LEU O O 70.025 -2.243 1.836 1.00 . A A . 44 LEU O 1 1
8 9657 1 1 45 ALA C C 73.028 -1.867 1.625 1.00 . A A . 45 ALA C 1 1
8 9658 1 1 45 ALA CA C 72.262 -0.925 2.556 1.00 . A A . 45 ALA CA 1 1
8 9659 1 1 45 ALA CB C 73.225 -0.172 3.472 1.00 . A A . 45 ALA CB 1 1
8 9660 1 1 45 ALA H H 71.632 -1.795 4.421 1.00 . A A . 45 ALA H 1 1
8 9661 1 1 45 ALA HA H 71.672 -0.229 1.985 1.00 . A A . 45 ALA HA 1 1
8 9662 1 1 45 ALA HB1 H 72.712 0.666 3.920 1.00 . A A . 45 ALA HB1 1 1
8 9663 1 1 45 ALA HB2 H 74.065 0.186 2.896 1.00 . A A . 45 ALA HB2 1 1
8 9664 1 1 45 ALA HB3 H 73.576 -0.835 4.248 1.00 . A A . 45 ALA HB3 1 1
8 9665 1 1 45 ALA N N 71.397 -1.713 3.470 1.00 . A A . 45 ALA N 1 1
8 9666 1 1 45 ALA O O 73.322 -1.530 0.495 1.00 . A A . 45 ALA O 1 1
8 9667 1 1 46 GLN C C 73.180 -4.581 0.140 1.00 . A A . 46 GLN C 1 1
8 9668 1 1 46 GLN CA C 74.107 -3.989 1.206 1.00 . A A . 46 GLN CA 1 1
8 9669 1 1 46 GLN CB C 74.633 -5.080 2.140 1.00 . A A . 46 GLN CB 1 1
8 9670 1 1 46 GLN CD C 76.951 -4.319 2.690 1.00 . A A . 46 GLN CD 1 1
8 9671 1 1 46 GLN CG C 75.519 -4.446 3.215 1.00 . A A . 46 GLN CG 1 1
8 9672 1 1 46 GLN H H 73.116 -3.309 3.006 1.00 . A A . 46 GLN H 1 1
8 9673 1 1 46 GLN HA H 74.930 -3.479 0.735 1.00 . A A . 46 GLN HA 1 1
8 9674 1 1 46 GLN HB2 H 73.800 -5.586 2.608 1.00 . A A . 46 GLN HB2 1 1
8 9675 1 1 46 GLN HB3 H 75.213 -5.791 1.572 1.00 . A A . 46 GLN HB3 1 1
8 9676 1 1 46 GLN HE21 H 76.644 -2.530 1.878 1.00 . A A . 46 GLN HE21 1 1
8 9677 1 1 46 GLN HE22 H 78.219 -3.157 1.691 1.00 . A A . 46 GLN HE22 1 1
8 9678 1 1 46 GLN HG2 H 75.137 -3.466 3.464 1.00 . A A . 46 GLN HG2 1 1
8 9679 1 1 46 GLN HG3 H 75.514 -5.068 4.098 1.00 . A A . 46 GLN HG3 1 1
8 9680 1 1 46 GLN N N 73.358 -3.045 2.086 1.00 . A A . 46 GLN N 1 1
8 9681 1 1 46 GLN NE2 N 77.300 -3.246 2.032 1.00 . A A . 46 GLN NE2 1 1
8 9682 1 1 46 GLN O O 73.576 -4.781 -0.991 1.00 . A A . 46 GLN O 1 1
8 9683 1 1 46 GLN OE1 O 77.761 -5.204 2.883 1.00 . A A . 46 GLN OE1 1 1
8 9684 1 1 47 ARG C C 70.400 -4.291 -1.353 1.00 . A A . 47 ARG C 1 1
8 9685 1 1 47 ARG CA C 71.019 -5.422 -0.537 1.00 . A A . 47 ARG CA 1 1
8 9686 1 1 47 ARG CB C 69.950 -6.164 0.262 1.00 . A A . 47 ARG CB 1 1
8 9687 1 1 47 ARG CD C 71.576 -8.062 0.234 1.00 . A A . 47 ARG CD 1 1
8 9688 1 1 47 ARG CG C 70.608 -7.258 1.105 1.00 . A A . 47 ARG CG 1 1
8 9689 1 1 47 ARG CZ C 72.277 -10.382 0.348 1.00 . A A . 47 ARG CZ 1 1
8 9690 1 1 47 ARG H H 71.640 -4.682 1.393 1.00 . A A . 47 ARG H 1 1
8 9691 1 1 47 ARG HA H 71.540 -6.107 -1.187 1.00 . A A . 47 ARG HA 1 1
8 9692 1 1 47 ARG HB2 H 69.434 -5.469 0.909 1.00 . A A . 47 ARG HB2 1 1
8 9693 1 1 47 ARG HB3 H 69.245 -6.615 -0.419 1.00 . A A . 47 ARG HB3 1 1
8 9694 1 1 47 ARG HD2 H 71.335 -7.932 -0.813 1.00 . A A . 47 ARG HD2 1 1
8 9695 1 1 47 ARG HD3 H 72.595 -7.762 0.426 1.00 . A A . 47 ARG HD3 1 1
8 9696 1 1 47 ARG HE H 70.567 -9.740 1.130 1.00 . A A . 47 ARG HE 1 1
8 9697 1 1 47 ARG HG2 H 71.148 -6.807 1.924 1.00 . A A . 47 ARG HG2 1 1
8 9698 1 1 47 ARG HG3 H 69.847 -7.916 1.493 1.00 . A A . 47 ARG HG3 1 1
8 9699 1 1 47 ARG HH11 H 73.498 -9.094 -0.579 1.00 . A A . 47 ARG HH11 1 1
8 9700 1 1 47 ARG HH12 H 74.043 -10.736 -0.527 1.00 . A A . 47 ARG HH12 1 1
8 9701 1 1 47 ARG HH21 H 71.268 -11.886 1.203 1.00 . A A . 47 ARG HH21 1 1
8 9702 1 1 47 ARG HH22 H 72.782 -12.314 0.481 1.00 . A A . 47 ARG HH22 1 1
8 9703 1 1 47 ARG N N 71.951 -4.855 0.479 1.00 . A A . 47 ARG N 1 1
8 9704 1 1 47 ARG NE N 71.376 -9.481 0.641 1.00 . A A . 47 ARG NE 1 1
8 9705 1 1 47 ARG NH1 N 73.357 -10.043 -0.303 1.00 . A A . 47 ARG NH1 1 1
8 9706 1 1 47 ARG NH2 N 72.094 -11.624 0.706 1.00 . A A . 47 ARG NH2 1 1
8 9707 1 1 47 ARG O O 69.838 -4.506 -2.409 1.00 . A A . 47 ARG O 1 1
8 9708 1 1 48 ILE C C 70.990 -1.456 -2.656 1.00 . A A . 48 ILE C 1 1
8 9709 1 1 48 ILE CA C 69.956 -1.932 -1.635 1.00 . A A . 48 ILE CA 1 1
8 9710 1 1 48 ILE CB C 69.703 -0.849 -0.585 1.00 . A A . 48 ILE CB 1 1
8 9711 1 1 48 ILE CD1 C 68.357 -0.325 1.452 1.00 . A A . 48 ILE CD1 1 1
8 9712 1 1 48 ILE CG1 C 68.410 -1.161 0.172 1.00 . A A . 48 ILE CG1 1 1
8 9713 1 1 48 ILE CG2 C 69.572 0.514 -1.271 1.00 . A A . 48 ILE CG2 1 1
8 9714 1 1 48 ILE H H 70.984 -2.933 -0.032 1.00 . A A . 48 ILE H 1 1
8 9715 1 1 48 ILE HA H 69.033 -2.206 -2.123 1.00 . A A . 48 ILE HA 1 1
8 9716 1 1 48 ILE HB H 70.530 -0.823 0.109 1.00 . A A . 48 ILE HB 1 1
8 9717 1 1 48 ILE HD11 H 67.815 0.590 1.263 1.00 . A A . 48 ILE HD11 1 1
8 9718 1 1 48 ILE HD12 H 69.362 -0.089 1.768 1.00 . A A . 48 ILE HD12 1 1
8 9719 1 1 48 ILE HD13 H 67.859 -0.885 2.228 1.00 . A A . 48 ILE HD13 1 1
8 9720 1 1 48 ILE HG12 H 67.560 -0.922 -0.452 1.00 . A A . 48 ILE HG12 1 1
8 9721 1 1 48 ILE HG13 H 68.386 -2.210 0.428 1.00 . A A . 48 ILE HG13 1 1
8 9722 1 1 48 ILE HG21 H 68.805 1.093 -0.777 1.00 . A A . 48 ILE HG21 1 1
8 9723 1 1 48 ILE HG22 H 69.304 0.372 -2.307 1.00 . A A . 48 ILE HG22 1 1
8 9724 1 1 48 ILE HG23 H 70.515 1.039 -1.212 1.00 . A A . 48 ILE HG23 1 1
8 9725 1 1 48 ILE N N 70.515 -3.083 -0.880 1.00 . A A . 48 ILE N 1 1
8 9726 1 1 48 ILE O O 70.658 -0.873 -3.670 1.00 . A A . 48 ILE O 1 1
8 9727 1 1 49 LYS C C 73.490 -2.302 -4.454 1.00 . A A . 49 LYS C 1 1
8 9728 1 1 49 LYS CA C 73.308 -1.266 -3.341 1.00 . A A . 49 LYS CA 1 1
8 9729 1 1 49 LYS CB C 74.573 -1.164 -2.490 1.00 . A A . 49 LYS CB 1 1
8 9730 1 1 49 LYS CD C 76.503 0.324 -3.040 1.00 . A A . 49 LYS CD 1 1
8 9731 1 1 49 LYS CE C 76.467 0.611 -4.543 1.00 . A A . 49 LYS CE 1 1
8 9732 1 1 49 LYS CG C 75.074 0.280 -2.494 1.00 . A A . 49 LYS CG 1 1
8 9733 1 1 49 LYS H H 72.494 -2.172 -1.564 1.00 . A A . 49 LYS H 1 1
8 9734 1 1 49 LYS HA H 73.066 -0.302 -3.755 1.00 . A A . 49 LYS HA 1 1
8 9735 1 1 49 LYS HB2 H 74.349 -1.465 -1.476 1.00 . A A . 49 LYS HB2 1 1
8 9736 1 1 49 LYS HB3 H 75.335 -1.810 -2.897 1.00 . A A . 49 LYS HB3 1 1
8 9737 1 1 49 LYS HD2 H 77.056 1.105 -2.536 1.00 . A A . 49 LYS HD2 1 1
8 9738 1 1 49 LYS HD3 H 76.984 -0.627 -2.868 1.00 . A A . 49 LYS HD3 1 1
8 9739 1 1 49 LYS HE2 H 75.444 0.657 -4.892 1.00 . A A . 49 LYS HE2 1 1
8 9740 1 1 49 LYS HE3 H 76.984 1.532 -4.763 1.00 . A A . 49 LYS HE3 1 1
8 9741 1 1 49 LYS HG2 H 74.430 0.880 -3.119 1.00 . A A . 49 LYS HG2 1 1
8 9742 1 1 49 LYS HG3 H 75.064 0.668 -1.487 1.00 . A A . 49 LYS HG3 1 1
8 9743 1 1 49 LYS HZ1 H 76.495 -1.276 -5.420 1.00 . A A . 49 LYS HZ1 1 1
8 9744 1 1 49 LYS HZ2 H 77.877 -0.920 -4.498 1.00 . A A . 49 LYS HZ2 1 1
8 9745 1 1 49 LYS HZ3 H 77.669 -0.214 -6.030 1.00 . A A . 49 LYS HZ3 1 1
8 9746 1 1 49 LYS N N 72.247 -1.703 -2.392 1.00 . A A . 49 LYS N 1 1
8 9747 1 1 49 LYS NZ N 77.180 -0.536 -5.170 1.00 . A A . 49 LYS NZ 1 1
8 9748 1 1 49 LYS O O 74.032 -2.011 -5.501 1.00 . A A . 49 LYS O 1 1
8 9749 1 1 50 ASN C C 71.848 -5.231 -5.572 1.00 . A A . 50 ASN C 1 1
8 9750 1 1 50 ASN CA C 73.197 -4.559 -5.285 1.00 . A A . 50 ASN CA 1 1
8 9751 1 1 50 ASN CB C 74.184 -5.566 -4.693 1.00 . A A . 50 ASN CB 1 1
8 9752 1 1 50 ASN CG C 75.613 -5.110 -4.987 1.00 . A A . 50 ASN CG 1 1
8 9753 1 1 50 ASN H H 72.610 -3.727 -3.384 1.00 . A A . 50 ASN H 1 1
8 9754 1 1 50 ASN HA H 73.609 -4.131 -6.182 1.00 . A A . 50 ASN HA 1 1
8 9755 1 1 50 ASN HB2 H 74.036 -5.628 -3.624 1.00 . A A . 50 ASN HB2 1 1
8 9756 1 1 50 ASN HB3 H 74.018 -6.537 -5.136 1.00 . A A . 50 ASN HB3 1 1
8 9757 1 1 50 ASN HD21 H 75.870 -6.408 -6.470 1.00 . A A . 50 ASN HD21 1 1
8 9758 1 1 50 ASN HD22 H 77.205 -5.399 -6.143 1.00 . A A . 50 ASN HD22 1 1
8 9759 1 1 50 ASN N N 73.044 -3.510 -4.236 1.00 . A A . 50 ASN N 1 1
8 9760 1 1 50 ASN ND2 N 76.285 -5.687 -5.945 1.00 . A A . 50 ASN ND2 1 1
8 9761 1 1 50 ASN O O 71.732 -6.065 -6.448 1.00 . A A . 50 ASN O 1 1
8 9762 1 1 50 ASN OD1 O 76.125 -4.220 -4.337 1.00 . A A . 50 ASN OD1 1 1
8 9763 1 1 51 GLY C C 69.611 -7.007 -5.029 1.00 . A A . 51 GLY C 1 1
8 9764 1 1 51 GLY CA C 69.484 -5.481 -5.055 1.00 . A A . 51 GLY CA 1 1
8 9765 1 1 51 GLY H H 70.955 -4.194 -4.142 1.00 . A A . 51 GLY H 1 1
8 9766 1 1 51 GLY HA2 H 68.811 -5.159 -4.269 1.00 . A A . 51 GLY HA2 1 1
8 9767 1 1 51 GLY HA3 H 69.096 -5.167 -6.010 1.00 . A A . 51 GLY HA3 1 1
8 9768 1 1 51 GLY N N 70.832 -4.868 -4.838 1.00 . A A . 51 GLY N 1 1
8 9769 1 1 51 GLY O O 70.701 -7.539 -4.974 1.00 . A A . 51 GLY O 1 1
8 9770 1 1 52 SER C C 67.245 -9.878 -4.783 1.00 . A A . 52 SER C 1 1
8 9771 1 1 52 SER CA C 68.611 -9.226 -5.039 1.00 . A A . 52 SER CA 1 1
8 9772 1 1 52 SER CB C 69.559 -9.544 -3.881 1.00 . A A . 52 SER CB 1 1
8 9773 1 1 52 SER H H 67.632 -7.284 -5.112 1.00 . A A . 52 SER H 1 1
8 9774 1 1 52 SER HA H 69.031 -9.590 -5.962 1.00 . A A . 52 SER HA 1 1
8 9775 1 1 52 SER HB2 H 69.789 -8.641 -3.342 1.00 . A A . 52 SER HB2 1 1
8 9776 1 1 52 SER HB3 H 69.083 -10.250 -3.211 1.00 . A A . 52 SER HB3 1 1
8 9777 1 1 52 SER HG H 70.962 -10.892 -3.897 1.00 . A A . 52 SER HG 1 1
8 9778 1 1 52 SER N N 68.512 -7.726 -5.065 1.00 . A A . 52 SER N 1 1
8 9779 1 1 52 SER O O 66.294 -9.225 -4.405 1.00 . A A . 52 SER O 1 1
8 9780 1 1 52 SER OG O 70.762 -10.099 -4.399 1.00 . A A . 52 SER OG 1 1
8 9781 1 1 53 GLN C C 65.899 -12.595 -3.385 1.00 . A A . 53 GLN C 1 1
8 9782 1 1 53 GLN CA C 65.867 -11.892 -4.748 1.00 . A A . 53 GLN CA 1 1
8 9783 1 1 53 GLN CB C 65.752 -12.888 -5.926 1.00 . A A . 53 GLN CB 1 1
8 9784 1 1 53 GLN CD C 67.197 -14.629 -4.856 1.00 . A A . 53 GLN CD 1 1
8 9785 1 1 53 GLN CG C 65.816 -14.347 -5.452 1.00 . A A . 53 GLN CG 1 1
8 9786 1 1 53 GLN H H 67.945 -11.673 -5.278 1.00 . A A . 53 GLN H 1 1
8 9787 1 1 53 GLN HA H 65.044 -11.196 -4.780 1.00 . A A . 53 GLN HA 1 1
8 9788 1 1 53 GLN HB2 H 64.815 -12.725 -6.436 1.00 . A A . 53 GLN HB2 1 1
8 9789 1 1 53 GLN HB3 H 66.563 -12.710 -6.616 1.00 . A A . 53 GLN HB3 1 1
8 9790 1 1 53 GLN HE21 H 68.170 -13.982 -6.465 1.00 . A A . 53 GLN HE21 1 1
8 9791 1 1 53 GLN HE22 H 69.156 -14.538 -5.187 1.00 . A A . 53 GLN HE22 1 1
8 9792 1 1 53 GLN HG2 H 65.055 -14.522 -4.708 1.00 . A A . 53 GLN HG2 1 1
8 9793 1 1 53 GLN HG3 H 65.649 -15.003 -6.292 1.00 . A A . 53 GLN HG3 1 1
8 9794 1 1 53 GLN N N 67.156 -11.172 -4.980 1.00 . A A . 53 GLN N 1 1
8 9795 1 1 53 GLN NE2 N 68.262 -14.361 -5.561 1.00 . A A . 53 GLN NE2 1 1
8 9796 1 1 53 GLN O O 66.886 -12.550 -2.677 1.00 . A A . 53 GLN O 1 1
8 9797 1 1 53 GLN OE1 O 67.308 -15.099 -3.742 1.00 . A A . 53 GLN OE1 1 1
8 9798 1 1 54 GLY C C 64.695 -12.878 -0.593 1.00 . A A . 54 GLY C 1 1
8 9799 1 1 54 GLY CA C 64.800 -13.929 -1.693 1.00 . A A . 54 GLY CA 1 1
8 9800 1 1 54 GLY H H 64.038 -13.256 -3.592 1.00 . A A . 54 GLY H 1 1
8 9801 1 1 54 GLY HA2 H 63.946 -14.591 -1.649 1.00 . A A . 54 GLY HA2 1 1
8 9802 1 1 54 GLY HA3 H 65.708 -14.496 -1.561 1.00 . A A . 54 GLY HA3 1 1
8 9803 1 1 54 GLY N N 64.827 -13.237 -3.010 1.00 . A A . 54 GLY N 1 1
8 9804 1 1 54 GLY O O 65.044 -13.112 0.547 1.00 . A A . 54 GLY O 1 1
8 9805 1 1 55 VAL C C 62.663 -10.626 0.649 1.00 . A A . 55 VAL C 1 1
8 9806 1 1 55 VAL CA C 64.082 -10.631 0.075 1.00 . A A . 55 VAL CA 1 1
8 9807 1 1 55 VAL CB C 64.358 -9.345 -0.703 1.00 . A A . 55 VAL CB 1 1
8 9808 1 1 55 VAL CG1 C 64.556 -8.188 0.271 1.00 . A A . 55 VAL CG1 1 1
8 9809 1 1 55 VAL CG2 C 65.625 -9.521 -1.543 1.00 . A A . 55 VAL CG2 1 1
8 9810 1 1 55 VAL H H 63.942 -11.551 -1.862 1.00 . A A . 55 VAL H 1 1
8 9811 1 1 55 VAL HA H 64.810 -10.753 0.862 1.00 . A A . 55 VAL HA 1 1
8 9812 1 1 55 VAL HB H 63.524 -9.128 -1.354 1.00 . A A . 55 VAL HB 1 1
8 9813 1 1 55 VAL HG11 H 64.246 -7.266 -0.201 1.00 . A A . 55 VAL HG11 1 1
8 9814 1 1 55 VAL HG12 H 65.597 -8.124 0.542 1.00 . A A . 55 VAL HG12 1 1
8 9815 1 1 55 VAL HG13 H 63.961 -8.357 1.155 1.00 . A A . 55 VAL HG13 1 1
8 9816 1 1 55 VAL HG21 H 66.460 -9.742 -0.895 1.00 . A A . 55 VAL HG21 1 1
8 9817 1 1 55 VAL HG22 H 65.824 -8.609 -2.087 1.00 . A A . 55 VAL HG22 1 1
8 9818 1 1 55 VAL HG23 H 65.485 -10.332 -2.241 1.00 . A A . 55 VAL HG23 1 1
8 9819 1 1 55 VAL N N 64.216 -11.714 -0.934 1.00 . A A . 55 VAL N 1 1
8 9820 1 1 55 VAL O O 62.437 -10.996 1.783 1.00 . A A . 55 VAL O 1 1
8 9821 1 1 56 TRP C C 59.466 -11.141 -0.521 1.00 . A A . 56 TRP C 1 1
8 9822 1 1 56 TRP CA C 60.299 -10.193 0.339 1.00 . A A . 56 TRP CA 1 1
8 9823 1 1 56 TRP CB C 59.848 -8.752 0.126 1.00 . A A . 56 TRP CB 1 1
8 9824 1 1 56 TRP CD1 C 61.672 -7.222 0.981 1.00 . A A . 56 TRP CD1 1 1
8 9825 1 1 56 TRP CD2 C 60.006 -7.490 2.471 1.00 . A A . 56 TRP CD2 1 1
8 9826 1 1 56 TRP CE2 C 60.949 -6.619 3.066 1.00 . A A . 56 TRP CE2 1 1
8 9827 1 1 56 TRP CE3 C 58.854 -7.822 3.209 1.00 . A A . 56 TRP CE3 1 1
8 9828 1 1 56 TRP CG C 60.489 -7.860 1.144 1.00 . A A . 56 TRP CG 1 1
8 9829 1 1 56 TRP CH2 C 59.610 -6.434 5.064 1.00 . A A . 56 TRP CH2 1 1
8 9830 1 1 56 TRP CZ2 C 60.758 -6.096 4.344 1.00 . A A . 56 TRP CZ2 1 1
8 9831 1 1 56 TRP CZ3 C 58.660 -7.295 4.498 1.00 . A A . 56 TRP CZ3 1 1
8 9832 1 1 56 TRP H H 61.908 -9.930 -1.048 1.00 . A A . 56 TRP H 1 1
8 9833 1 1 56 TRP HA H 60.237 -10.457 1.384 1.00 . A A . 56 TRP HA 1 1
8 9834 1 1 56 TRP HB2 H 60.140 -8.432 -0.865 1.00 . A A . 56 TRP HB2 1 1
8 9835 1 1 56 TRP HB3 H 58.778 -8.698 0.218 1.00 . A A . 56 TRP HB3 1 1
8 9836 1 1 56 TRP HD1 H 62.299 -7.278 0.104 1.00 . A A . 56 TRP HD1 1 1
8 9837 1 1 56 TRP HE1 H 62.740 -5.931 2.258 1.00 . A A . 56 TRP HE1 1 1
8 9838 1 1 56 TRP HE3 H 58.115 -8.484 2.782 1.00 . A A . 56 TRP HE3 1 1
8 9839 1 1 56 TRP HH2 H 59.455 -6.033 6.054 1.00 . A A . 56 TRP HH2 1 1
8 9840 1 1 56 TRP HZ2 H 61.494 -5.432 4.775 1.00 . A A . 56 TRP HZ2 1 1
8 9841 1 1 56 TRP HZ3 H 57.773 -7.556 5.057 1.00 . A A . 56 TRP HZ3 1 1
8 9842 1 1 56 TRP N N 61.705 -10.217 -0.136 1.00 . A A . 56 TRP N 1 1
8 9843 1 1 56 TRP NE1 N 61.944 -6.485 2.120 1.00 . A A . 56 TRP NE1 1 1
8 9844 1 1 56 TRP O O 58.546 -11.786 -0.055 1.00 . A A . 56 TRP O 1 1
8 9845 1 1 57 GLY C C 59.968 -12.591 -3.829 1.00 . A A . 57 GLY C 1 1
8 9846 1 1 57 GLY CA C 59.040 -12.126 -2.700 1.00 . A A . 57 GLY CA 1 1
8 9847 1 1 57 GLY H H 60.539 -10.692 -2.126 1.00 . A A . 57 GLY H 1 1
8 9848 1 1 57 GLY HA2 H 58.681 -12.984 -2.148 1.00 . A A . 57 GLY HA2 1 1
8 9849 1 1 57 GLY HA3 H 58.203 -11.592 -3.122 1.00 . A A . 57 GLY HA3 1 1
8 9850 1 1 57 GLY N N 59.792 -11.226 -1.782 1.00 . A A . 57 GLY N 1 1
8 9851 1 1 57 GLY O O 61.155 -12.338 -3.795 1.00 . A A . 57 GLY O 1 1
8 9852 1 1 58 PRO C C 60.638 -12.647 -6.898 1.00 . A A . 58 PRO C 1 1
8 9853 1 1 58 PRO CA C 60.176 -13.778 -5.958 1.00 . A A . 58 PRO CA 1 1
8 9854 1 1 58 PRO CB C 59.154 -14.672 -6.670 1.00 . A A . 58 PRO CB 1 1
8 9855 1 1 58 PRO CD C 57.945 -13.565 -4.788 1.00 . A A . 58 PRO CD 1 1
8 9856 1 1 58 PRO CG C 57.823 -14.618 -5.896 1.00 . A A . 58 PRO CG 1 1
8 9857 1 1 58 PRO HA H 61.015 -14.370 -5.627 1.00 . A A . 58 PRO HA 1 1
8 9858 1 1 58 PRO HB2 H 59.004 -14.316 -7.681 1.00 . A A . 58 PRO HB2 1 1
8 9859 1 1 58 PRO HB3 H 59.515 -15.689 -6.693 1.00 . A A . 58 PRO HB3 1 1
8 9860 1 1 58 PRO HD2 H 57.363 -12.684 -5.031 1.00 . A A . 58 PRO HD2 1 1
8 9861 1 1 58 PRO HD3 H 57.654 -13.973 -3.834 1.00 . A A . 58 PRO HD3 1 1
8 9862 1 1 58 PRO HG2 H 57.022 -14.346 -6.569 1.00 . A A . 58 PRO HG2 1 1
8 9863 1 1 58 PRO HG3 H 57.618 -15.580 -5.455 1.00 . A A . 58 PRO HG3 1 1
8 9864 1 1 58 PRO N N 59.395 -13.264 -4.800 1.00 . A A . 58 PRO N 1 1
8 9865 1 1 58 PRO O O 61.064 -12.902 -8.006 1.00 . A A . 58 PRO O 1 1
8 9866 1 1 59 ILE C C 62.284 -9.652 -6.845 1.00 . A A . 59 ILE C 1 1
8 9867 1 1 59 ILE CA C 61.001 -10.299 -7.382 1.00 . A A . 59 ILE CA 1 1
8 9868 1 1 59 ILE CB C 59.860 -9.283 -7.363 1.00 . A A . 59 ILE CB 1 1
8 9869 1 1 59 ILE CD1 C 57.394 -8.973 -7.592 1.00 . A A . 59 ILE CD1 1 1
8 9870 1 1 59 ILE CG1 C 58.517 -10.006 -7.481 1.00 . A A . 59 ILE CG1 1 1
8 9871 1 1 59 ILE CG2 C 60.021 -8.314 -8.537 1.00 . A A . 59 ILE CG2 1 1
8 9872 1 1 59 ILE H H 60.213 -11.204 -5.595 1.00 . A A . 59 ILE H 1 1
8 9873 1 1 59 ILE HA H 61.153 -10.664 -8.385 1.00 . A A . 59 ILE HA 1 1
8 9874 1 1 59 ILE HB H 59.892 -8.728 -6.436 1.00 . A A . 59 ILE HB 1 1
8 9875 1 1 59 ILE HD11 H 57.701 -8.175 -8.253 1.00 . A A . 59 ILE HD11 1 1
8 9876 1 1 59 ILE HD12 H 57.179 -8.567 -6.614 1.00 . A A . 59 ILE HD12 1 1
8 9877 1 1 59 ILE HD13 H 56.508 -9.446 -7.989 1.00 . A A . 59 ILE HD13 1 1
8 9878 1 1 59 ILE HG12 H 58.522 -10.634 -8.361 1.00 . A A . 59 ILE HG12 1 1
8 9879 1 1 59 ILE HG13 H 58.358 -10.617 -6.605 1.00 . A A . 59 ILE HG13 1 1
8 9880 1 1 59 ILE HG21 H 59.504 -8.705 -9.400 1.00 . A A . 59 ILE HG21 1 1
8 9881 1 1 59 ILE HG22 H 61.071 -8.199 -8.767 1.00 . A A . 59 ILE HG22 1 1
8 9882 1 1 59 ILE HG23 H 59.604 -7.354 -8.271 1.00 . A A . 59 ILE HG23 1 1
8 9883 1 1 59 ILE N N 60.559 -11.408 -6.483 1.00 . A A . 59 ILE N 1 1
8 9884 1 1 59 ILE O O 62.223 -8.749 -6.035 1.00 . A A . 59 ILE O 1 1
8 9885 1 1 60 PRO C C 64.831 -8.100 -7.255 1.00 . A A . 60 PRO C 1 1
8 9886 1 1 60 PRO CA C 64.714 -9.575 -6.882 1.00 . A A . 60 PRO CA 1 1
8 9887 1 1 60 PRO CB C 65.718 -10.412 -7.680 1.00 . A A . 60 PRO CB 1 1
8 9888 1 1 60 PRO CD C 63.441 -11.231 -8.306 1.00 . A A . 60 PRO CD 1 1
8 9889 1 1 60 PRO CG C 64.944 -11.426 -8.542 1.00 . A A . 60 PRO CG 1 1
8 9890 1 1 60 PRO HA H 64.861 -9.719 -5.824 1.00 . A A . 60 PRO HA 1 1
8 9891 1 1 60 PRO HB2 H 66.299 -9.761 -8.318 1.00 . A A . 60 PRO HB2 1 1
8 9892 1 1 60 PRO HB3 H 66.374 -10.934 -7.005 1.00 . A A . 60 PRO HB3 1 1
8 9893 1 1 60 PRO HD2 H 62.943 -10.945 -9.223 1.00 . A A . 60 PRO HD2 1 1
8 9894 1 1 60 PRO HD3 H 63.000 -12.120 -7.886 1.00 . A A . 60 PRO HD3 1 1
8 9895 1 1 60 PRO HG2 H 65.173 -11.264 -9.586 1.00 . A A . 60 PRO HG2 1 1
8 9896 1 1 60 PRO HG3 H 65.224 -12.430 -8.262 1.00 . A A . 60 PRO HG3 1 1
8 9897 1 1 60 PRO N N 63.409 -10.127 -7.319 1.00 . A A . 60 PRO N 1 1
8 9898 1 1 60 PRO O O 64.578 -7.713 -8.379 1.00 . A A . 60 PRO O 1 1
8 9899 1 1 61 MET C C 66.599 -5.591 -7.497 1.00 . A A . 61 MET C 1 1
8 9900 1 1 61 MET CA C 65.355 -5.828 -6.642 1.00 . A A . 61 MET CA 1 1
8 9901 1 1 61 MET CB C 65.529 -5.151 -5.290 1.00 . A A . 61 MET CB 1 1
8 9902 1 1 61 MET CE C 67.202 -3.053 -3.293 1.00 . A A . 61 MET CE 1 1
8 9903 1 1 61 MET CG C 65.747 -3.652 -5.498 1.00 . A A . 61 MET CG 1 1
8 9904 1 1 61 MET H H 65.422 -7.601 -5.423 1.00 . A A . 61 MET H 1 1
8 9905 1 1 61 MET HA H 64.469 -5.460 -7.128 1.00 . A A . 61 MET HA 1 1
8 9906 1 1 61 MET HB2 H 64.646 -5.311 -4.700 1.00 . A A . 61 MET HB2 1 1
8 9907 1 1 61 MET HB3 H 66.385 -5.569 -4.779 1.00 . A A . 61 MET HB3 1 1
8 9908 1 1 61 MET HE1 H 66.228 -3.440 -3.029 1.00 . A A . 61 MET HE1 1 1
8 9909 1 1 61 MET HE2 H 67.261 -2.013 -3.017 1.00 . A A . 61 MET HE2 1 1
8 9910 1 1 61 MET HE3 H 67.969 -3.607 -2.769 1.00 . A A . 61 MET HE3 1 1
8 9911 1 1 61 MET HG2 H 65.557 -3.400 -6.531 1.00 . A A . 61 MET HG2 1 1
8 9912 1 1 61 MET HG3 H 65.074 -3.103 -4.862 1.00 . A A . 61 MET HG3 1 1
8 9913 1 1 61 MET N N 65.218 -7.273 -6.327 1.00 . A A . 61 MET N 1 1
8 9914 1 1 61 MET O O 67.662 -6.074 -7.163 1.00 . A A . 61 MET O 1 1
8 9915 1 1 61 MET SD S 67.453 -3.221 -5.077 1.00 . A A . 61 MET SD 1 1
8 9916 1 1 62 PRO C C 68.605 -3.698 -8.631 1.00 . A A . 62 PRO C 1 1
8 9917 1 1 62 PRO CA C 67.595 -4.529 -9.431 1.00 . A A . 62 PRO CA 1 1
8 9918 1 1 62 PRO CB C 66.960 -3.701 -10.553 1.00 . A A . 62 PRO CB 1 1
8 9919 1 1 62 PRO CD C 65.130 -4.276 -8.950 1.00 . A A . 62 PRO CD 1 1
8 9920 1 1 62 PRO CG C 65.450 -3.566 -10.272 1.00 . A A . 62 PRO CG 1 1
8 9921 1 1 62 PRO HA H 68.040 -5.428 -9.825 1.00 . A A . 62 PRO HA 1 1
8 9922 1 1 62 PRO HB2 H 67.415 -2.722 -10.581 1.00 . A A . 62 PRO HB2 1 1
8 9923 1 1 62 PRO HB3 H 67.106 -4.199 -11.498 1.00 . A A . 62 PRO HB3 1 1
8 9924 1 1 62 PRO HD2 H 64.777 -3.566 -8.214 1.00 . A A . 62 PRO HD2 1 1
8 9925 1 1 62 PRO HD3 H 64.412 -5.066 -9.103 1.00 . A A . 62 PRO HD3 1 1
8 9926 1 1 62 PRO HG2 H 65.188 -2.520 -10.198 1.00 . A A . 62 PRO HG2 1 1
8 9927 1 1 62 PRO HG3 H 64.890 -4.025 -11.073 1.00 . A A . 62 PRO HG3 1 1
8 9928 1 1 62 PRO N N 66.443 -4.840 -8.561 1.00 . A A . 62 PRO N 1 1
8 9929 1 1 62 PRO O O 68.216 -2.829 -7.876 1.00 . A A . 62 PRO O 1 1
8 9930 1 1 63 PRO C C 70.852 -1.759 -8.394 1.00 . A A . 63 PRO C 1 1
8 9931 1 1 63 PRO CA C 70.911 -3.252 -8.054 1.00 . A A . 63 PRO CA 1 1
8 9932 1 1 63 PRO CB C 72.203 -3.892 -8.565 1.00 . A A . 63 PRO CB 1 1
8 9933 1 1 63 PRO CD C 70.317 -5.049 -9.730 1.00 . A A . 63 PRO CD 1 1
8 9934 1 1 63 PRO CG C 71.845 -4.972 -9.605 1.00 . A A . 63 PRO CG 1 1
8 9935 1 1 63 PRO HA H 70.812 -3.411 -6.994 1.00 . A A . 63 PRO HA 1 1
8 9936 1 1 63 PRO HB2 H 72.827 -3.137 -9.015 1.00 . A A . 63 PRO HB2 1 1
8 9937 1 1 63 PRO HB3 H 72.726 -4.351 -7.740 1.00 . A A . 63 PRO HB3 1 1
8 9938 1 1 63 PRO HD2 H 70.006 -4.833 -10.744 1.00 . A A . 63 PRO HD2 1 1
8 9939 1 1 63 PRO HD3 H 69.952 -6.010 -9.409 1.00 . A A . 63 PRO HD3 1 1
8 9940 1 1 63 PRO HG2 H 72.276 -4.711 -10.561 1.00 . A A . 63 PRO HG2 1 1
8 9941 1 1 63 PRO HG3 H 72.228 -5.928 -9.282 1.00 . A A . 63 PRO HG3 1 1
8 9942 1 1 63 PRO N N 69.867 -3.989 -8.799 1.00 . A A . 63 PRO N 1 1
8 9943 1 1 63 PRO O O 70.583 -1.379 -9.515 1.00 . A A . 63 PRO O 1 1
8 9944 1 1 64 ASN C C 72.426 1.181 -7.569 1.00 . A A . 64 ASN C 1 1
8 9945 1 1 64 ASN CA C 71.034 0.557 -7.702 1.00 . A A . 64 ASN CA 1 1
8 9946 1 1 64 ASN CB C 70.092 1.117 -6.637 1.00 . A A . 64 ASN CB 1 1
8 9947 1 1 64 ASN CG C 68.702 0.500 -6.811 1.00 . A A . 64 ASN CG 1 1
8 9948 1 1 64 ASN H H 71.299 -1.234 -6.531 1.00 . A A . 64 ASN H 1 1
8 9949 1 1 64 ASN HA H 70.630 0.743 -8.684 1.00 . A A . 64 ASN HA 1 1
8 9950 1 1 64 ASN HB2 H 70.475 0.874 -5.655 1.00 . A A . 64 ASN HB2 1 1
8 9951 1 1 64 ASN HB3 H 70.023 2.189 -6.744 1.00 . A A . 64 ASN HB3 1 1
8 9952 1 1 64 ASN HD21 H 69.284 -1.317 -6.253 1.00 . A A . 64 ASN HD21 1 1
8 9953 1 1 64 ASN HD22 H 67.636 -1.172 -6.666 1.00 . A A . 64 ASN HD22 1 1
8 9954 1 1 64 ASN N N 71.090 -0.910 -7.432 1.00 . A A . 64 ASN N 1 1
8 9955 1 1 64 ASN ND2 N 68.527 -0.768 -6.555 1.00 . A A . 64 ASN ND2 1 1
8 9956 1 1 64 ASN O O 73.317 0.616 -6.965 1.00 . A A . 64 ASN O 1 1
8 9957 1 1 64 ASN OD1 O 67.765 1.179 -7.181 1.00 . A A . 64 ASN OD1 1 1
8 9958 1 1 65 ALA C C 74.016 3.884 -6.784 1.00 . A A . 65 ALA C 1 1
8 9959 1 1 65 ALA CA C 73.951 3.008 -8.037 1.00 . A A . 65 ALA CA 1 1
8 9960 1 1 65 ALA CB C 74.062 3.864 -9.299 1.00 . A A . 65 ALA CB 1 1
8 9961 1 1 65 ALA H H 71.885 2.783 -8.612 1.00 . A A . 65 ALA H 1 1
8 9962 1 1 65 ALA HA H 74.735 2.271 -8.020 1.00 . A A . 65 ALA HA 1 1
8 9963 1 1 65 ALA HB1 H 74.862 3.489 -9.919 1.00 . A A . 65 ALA HB1 1 1
8 9964 1 1 65 ALA HB2 H 74.269 4.888 -9.023 1.00 . A A . 65 ALA HB2 1 1
8 9965 1 1 65 ALA HB3 H 73.132 3.821 -9.847 1.00 . A A . 65 ALA HB3 1 1
8 9966 1 1 65 ALA N N 72.618 2.345 -8.130 1.00 . A A . 65 ALA N 1 1
8 9967 1 1 65 ALA O O 74.649 4.921 -6.770 1.00 . A A . 65 ALA O 1 1
8 9968 1 1 66 VAL C C 74.697 3.995 -3.712 1.00 . A A . 66 VAL C 1 1
8 9969 1 1 66 VAL CA C 73.398 4.271 -4.475 1.00 . A A . 66 VAL CA 1 1
8 9970 1 1 66 VAL CB C 72.193 3.785 -3.668 1.00 . A A . 66 VAL CB 1 1
8 9971 1 1 66 VAL CG1 C 70.903 4.161 -4.395 1.00 . A A . 66 VAL CG1 1 1
8 9972 1 1 66 VAL CG2 C 72.263 2.264 -3.511 1.00 . A A . 66 VAL CG2 1 1
8 9973 1 1 66 VAL H H 72.873 2.627 -5.766 1.00 . A A . 66 VAL H 1 1
8 9974 1 1 66 VAL HA H 73.298 5.324 -4.693 1.00 . A A . 66 VAL HA 1 1
8 9975 1 1 66 VAL HB H 72.202 4.249 -2.691 1.00 . A A . 66 VAL HB 1 1
8 9976 1 1 66 VAL HG11 H 70.581 5.140 -4.075 1.00 . A A . 66 VAL HG11 1 1
8 9977 1 1 66 VAL HG12 H 70.136 3.437 -4.166 1.00 . A A . 66 VAL HG12 1 1
8 9978 1 1 66 VAL HG13 H 71.080 4.171 -5.461 1.00 . A A . 66 VAL HG13 1 1
8 9979 1 1 66 VAL HG21 H 72.349 2.013 -2.465 1.00 . A A . 66 VAL HG21 1 1
8 9980 1 1 66 VAL HG22 H 73.125 1.886 -4.043 1.00 . A A . 66 VAL HG22 1 1
8 9981 1 1 66 VAL HG23 H 71.368 1.819 -3.917 1.00 . A A . 66 VAL HG23 1 1
8 9982 1 1 66 VAL N N 73.371 3.469 -5.731 1.00 . A A . 66 VAL N 1 1
8 9983 1 1 66 VAL O O 74.931 2.898 -3.249 1.00 . A A . 66 VAL O 1 1
8 9984 1 1 67 SER C C 76.523 4.101 -1.485 1.00 . A A . 67 SER C 1 1
8 9985 1 1 67 SER CA C 76.821 4.753 -2.837 1.00 . A A . 67 SER CA 1 1
8 9986 1 1 67 SER CB C 77.420 6.145 -2.645 1.00 . A A . 67 SER CB 1 1
8 9987 1 1 67 SER H H 75.344 5.859 -3.954 1.00 . A A . 67 SER H 1 1
8 9988 1 1 67 SER HA H 77.490 4.136 -3.416 1.00 . A A . 67 SER HA 1 1
8 9989 1 1 67 SER HB2 H 76.934 6.639 -1.820 1.00 . A A . 67 SER HB2 1 1
8 9990 1 1 67 SER HB3 H 78.478 6.054 -2.435 1.00 . A A . 67 SER HB3 1 1
8 9991 1 1 67 SER HG H 77.414 6.342 -4.581 1.00 . A A . 67 SER HG 1 1
8 9992 1 1 67 SER N N 75.545 4.978 -3.576 1.00 . A A . 67 SER N 1 1
8 9993 1 1 67 SER O O 75.390 3.808 -1.168 1.00 . A A . 67 SER O 1 1
8 9994 1 1 67 SER OG O 77.223 6.908 -3.829 1.00 . A A . 67 SER OG 1 1
8 9995 1 1 68 ASP C C 76.502 4.207 1.544 1.00 . A A . 68 ASP C 1 1
8 9996 1 1 68 ASP CA C 77.274 3.241 0.644 1.00 . A A . 68 ASP CA 1 1
8 9997 1 1 68 ASP CB C 78.662 2.955 1.222 1.00 . A A . 68 ASP CB 1 1
8 9998 1 1 68 ASP CG C 78.534 2.585 2.702 1.00 . A A . 68 ASP CG 1 1
8 9999 1 1 68 ASP H H 78.436 4.114 -0.951 1.00 . A A . 68 ASP H 1 1
8 10000 1 1 68 ASP HA H 76.726 2.320 0.525 1.00 . A A . 68 ASP HA 1 1
8 10001 1 1 68 ASP HB2 H 79.114 2.134 0.684 1.00 . A A . 68 ASP HB2 1 1
8 10002 1 1 68 ASP HB3 H 79.281 3.833 1.126 1.00 . A A . 68 ASP HB3 1 1
8 10003 1 1 68 ASP N N 77.525 3.872 -0.683 1.00 . A A . 68 ASP N 1 1
8 10004 1 1 68 ASP O O 75.413 3.912 1.998 1.00 . A A . 68 ASP O 1 1
8 10005 1 1 68 ASP OD1 O 77.672 1.782 3.019 1.00 . A A . 68 ASP OD1 1 1
8 10006 1 1 68 ASP OD2 O 79.299 3.112 3.493 1.00 . A A . 68 ASP OD2 1 1
8 10007 1 1 69 ASP C C 74.929 6.581 2.133 1.00 . A A . 69 ASP C 1 1
8 10008 1 1 69 ASP CA C 76.343 6.346 2.665 1.00 . A A . 69 ASP CA 1 1
8 10009 1 1 69 ASP CB C 77.173 7.627 2.571 1.00 . A A . 69 ASP CB 1 1
8 10010 1 1 69 ASP CG C 77.678 8.012 3.962 1.00 . A A . 69 ASP CG 1 1
8 10011 1 1 69 ASP H H 77.929 5.582 1.421 1.00 . A A . 69 ASP H 1 1
8 10012 1 1 69 ASP HA H 76.311 5.999 3.686 1.00 . A A . 69 ASP HA 1 1
8 10013 1 1 69 ASP HB2 H 78.015 7.462 1.913 1.00 . A A . 69 ASP HB2 1 1
8 10014 1 1 69 ASP HB3 H 76.561 8.424 2.179 1.00 . A A . 69 ASP HB3 1 1
8 10015 1 1 69 ASP N N 77.052 5.361 1.800 1.00 . A A . 69 ASP N 1 1
8 10016 1 1 69 ASP O O 74.000 6.811 2.882 1.00 . A A . 69 ASP O 1 1
8 10017 1 1 69 ASP OD1 O 77.763 7.133 4.804 1.00 . A A . 69 ASP OD1 1 1
8 10018 1 1 69 ASP OD2 O 77.971 9.178 4.162 1.00 . A A . 69 ASP OD2 1 1
8 10019 1 1 70 GLU C C 72.470 5.598 0.643 1.00 . A A . 70 GLU C 1 1
8 10020 1 1 70 GLU CA C 73.406 6.743 0.255 1.00 . A A . 70 GLU CA 1 1
8 10021 1 1 70 GLU CB C 73.629 6.769 -1.257 1.00 . A A . 70 GLU CB 1 1
8 10022 1 1 70 GLU CD C 72.762 9.069 -1.701 1.00 . A A . 70 GLU CD 1 1
8 10023 1 1 70 GLU CG C 74.009 8.184 -1.693 1.00 . A A . 70 GLU CG 1 1
8 10024 1 1 70 GLU H H 75.521 6.336 0.254 1.00 . A A . 70 GLU H 1 1
8 10025 1 1 70 GLU HA H 73.003 7.683 0.585 1.00 . A A . 70 GLU HA 1 1
8 10026 1 1 70 GLU HB2 H 74.427 6.086 -1.514 1.00 . A A . 70 GLU HB2 1 1
8 10027 1 1 70 GLU HB3 H 72.722 6.470 -1.761 1.00 . A A . 70 GLU HB3 1 1
8 10028 1 1 70 GLU HG2 H 74.735 8.590 -1.004 1.00 . A A . 70 GLU HG2 1 1
8 10029 1 1 70 GLU HG3 H 74.431 8.154 -2.686 1.00 . A A . 70 GLU HG3 1 1
8 10030 1 1 70 GLU N N 74.759 6.523 0.840 1.00 . A A . 70 GLU N 1 1
8 10031 1 1 70 GLU O O 71.376 5.812 1.122 1.00 . A A . 70 GLU O 1 1
8 10032 1 1 70 GLU OE1 O 71.698 8.563 -1.383 1.00 . A A . 70 GLU OE1 1 1
8 10033 1 1 70 GLU OE2 O 72.891 10.239 -2.024 1.00 . A A . 70 GLU OE2 1 1
8 10034 1 1 71 ALA C C 71.802 3.210 2.321 1.00 . A A . 71 ALA C 1 1
8 10035 1 1 71 ALA CA C 72.029 3.226 0.809 1.00 . A A . 71 ALA CA 1 1
8 10036 1 1 71 ALA CB C 72.810 1.988 0.368 1.00 . A A . 71 ALA CB 1 1
8 10037 1 1 71 ALA H H 73.782 4.233 0.065 1.00 . A A . 71 ALA H 1 1
8 10038 1 1 71 ALA HA H 71.084 3.278 0.284 1.00 . A A . 71 ALA HA 1 1
8 10039 1 1 71 ALA HB1 H 72.179 1.117 0.450 1.00 . A A . 71 ALA HB1 1 1
8 10040 1 1 71 ALA HB2 H 73.677 1.866 1.001 1.00 . A A . 71 ALA HB2 1 1
8 10041 1 1 71 ALA HB3 H 73.127 2.109 -0.658 1.00 . A A . 71 ALA HB3 1 1
8 10042 1 1 71 ALA N N 72.895 4.383 0.446 1.00 . A A . 71 ALA N 1 1
8 10043 1 1 71 ALA O O 70.844 2.646 2.810 1.00 . A A . 71 ALA O 1 1
8 10044 1 1 72 GLN C C 71.326 4.805 4.871 1.00 . A A . 72 GLN C 1 1
8 10045 1 1 72 GLN CA C 72.493 3.882 4.539 1.00 . A A . 72 GLN CA 1 1
8 10046 1 1 72 GLN CB C 73.804 4.442 5.092 1.00 . A A . 72 GLN CB 1 1
8 10047 1 1 72 GLN CD C 74.079 4.558 7.572 1.00 . A A . 72 GLN CD 1 1
8 10048 1 1 72 GLN CG C 74.205 3.658 6.342 1.00 . A A . 72 GLN CG 1 1
8 10049 1 1 72 GLN H H 73.425 4.305 2.646 1.00 . A A . 72 GLN H 1 1
8 10050 1 1 72 GLN HA H 72.315 2.894 4.925 1.00 . A A . 72 GLN HA 1 1
8 10051 1 1 72 GLN HB2 H 74.578 4.350 4.343 1.00 . A A . 72 GLN HB2 1 1
8 10052 1 1 72 GLN HB3 H 73.671 5.482 5.348 1.00 . A A . 72 GLN HB3 1 1
8 10053 1 1 72 GLN HE21 H 76.043 4.668 7.863 1.00 . A A . 72 GLN HE21 1 1
8 10054 1 1 72 GLN HE22 H 75.087 5.534 8.981 1.00 . A A . 72 GLN HE22 1 1
8 10055 1 1 72 GLN HG2 H 73.556 2.801 6.453 1.00 . A A . 72 GLN HG2 1 1
8 10056 1 1 72 GLN HG3 H 75.228 3.324 6.246 1.00 . A A . 72 GLN HG3 1 1
8 10057 1 1 72 GLN N N 72.669 3.843 3.062 1.00 . A A . 72 GLN N 1 1
8 10058 1 1 72 GLN NE2 N 75.158 4.952 8.190 1.00 . A A . 72 GLN NE2 1 1
8 10059 1 1 72 GLN O O 70.463 4.479 5.661 1.00 . A A . 72 GLN O 1 1
8 10060 1 1 72 GLN OE1 O 72.987 4.907 7.975 1.00 . A A . 72 GLN OE1 1 1
8 10061 1 1 73 THR C C 68.905 6.328 3.832 1.00 . A A . 73 THR C 1 1
8 10062 1 1 73 THR CA C 70.162 6.885 4.495 1.00 . A A . 73 THR CA 1 1
8 10063 1 1 73 THR CB C 70.586 8.200 3.838 1.00 . A A . 73 THR CB 1 1
8 10064 1 1 73 THR CG2 C 69.447 9.216 3.937 1.00 . A A . 73 THR CG2 1 1
8 10065 1 1 73 THR H H 71.984 6.175 3.600 1.00 . A A . 73 THR H 1 1
8 10066 1 1 73 THR HA H 70.007 7.027 5.554 1.00 . A A . 73 THR HA 1 1
8 10067 1 1 73 THR HB H 70.815 8.022 2.797 1.00 . A A . 73 THR HB 1 1
8 10068 1 1 73 THR HG1 H 71.664 9.663 4.535 1.00 . A A . 73 THR HG1 1 1
8 10069 1 1 73 THR HG21 H 68.574 8.740 4.358 1.00 . A A . 73 THR HG21 1 1
8 10070 1 1 73 THR HG22 H 69.212 9.591 2.952 1.00 . A A . 73 THR HG22 1 1
8 10071 1 1 73 THR HG23 H 69.752 10.036 4.570 1.00 . A A . 73 THR HG23 1 1
8 10072 1 1 73 THR N N 71.286 5.947 4.247 1.00 . A A . 73 THR N 1 1
8 10073 1 1 73 THR O O 67.793 6.649 4.203 1.00 . A A . 73 THR O 1 1
8 10074 1 1 73 THR OG1 O 71.738 8.706 4.498 1.00 . A A . 73 THR OG1 1 1
8 10075 1 1 74 LEU C C 67.251 3.848 3.099 1.00 . A A . 74 LEU C 1 1
8 10076 1 1 74 LEU CA C 67.906 4.872 2.171 1.00 . A A . 74 LEU CA 1 1
8 10077 1 1 74 LEU CB C 68.475 4.199 0.919 1.00 . A A . 74 LEU CB 1 1
8 10078 1 1 74 LEU CD1 C 69.780 4.659 -1.165 1.00 . A A . 74 LEU CD1 1 1
8 10079 1 1 74 LEU CD2 C 67.636 5.868 -0.741 1.00 . A A . 74 LEU CD2 1 1
8 10080 1 1 74 LEU CG C 68.887 5.276 -0.088 1.00 . A A . 74 LEU CG 1 1
8 10081 1 1 74 LEU H H 69.991 5.223 2.586 1.00 . A A . 74 LEU H 1 1
8 10082 1 1 74 LEU HA H 67.199 5.637 1.892 1.00 . A A . 74 LEU HA 1 1
8 10083 1 1 74 LEU HB2 H 69.336 3.603 1.189 1.00 . A A . 74 LEU HB2 1 1
8 10084 1 1 74 LEU HB3 H 67.726 3.564 0.476 1.00 . A A . 74 LEU HB3 1 1
8 10085 1 1 74 LEU HD11 H 69.805 3.586 -1.041 1.00 . A A . 74 LEU HD11 1 1
8 10086 1 1 74 LEU HD12 H 70.781 5.054 -1.072 1.00 . A A . 74 LEU HD12 1 1
8 10087 1 1 74 LEU HD13 H 69.386 4.900 -2.141 1.00 . A A . 74 LEU HD13 1 1
8 10088 1 1 74 LEU HD21 H 67.294 6.713 -0.162 1.00 . A A . 74 LEU HD21 1 1
8 10089 1 1 74 LEU HD22 H 66.860 5.120 -0.776 1.00 . A A . 74 LEU HD22 1 1
8 10090 1 1 74 LEU HD23 H 67.872 6.191 -1.744 1.00 . A A . 74 LEU HD23 1 1
8 10091 1 1 74 LEU HG H 69.429 6.058 0.425 1.00 . A A . 74 LEU HG 1 1
8 10092 1 1 74 LEU N N 69.081 5.475 2.857 1.00 . A A . 74 LEU N 1 1
8 10093 1 1 74 LEU O O 66.044 3.723 3.151 1.00 . A A . 74 LEU O 1 1
8 10094 1 1 75 ALA C C 66.770 2.876 5.941 1.00 . A A . 75 ALA C 1 1
8 10095 1 1 75 ALA CA C 67.461 2.132 4.797 1.00 . A A . 75 ALA CA 1 1
8 10096 1 1 75 ALA CB C 68.651 1.326 5.316 1.00 . A A . 75 ALA CB 1 1
8 10097 1 1 75 ALA H H 69.012 3.255 3.810 1.00 . A A . 75 ALA H 1 1
8 10098 1 1 75 ALA HA H 66.765 1.485 4.289 1.00 . A A . 75 ALA HA 1 1
8 10099 1 1 75 ALA HB1 H 69.533 1.581 4.746 1.00 . A A . 75 ALA HB1 1 1
8 10100 1 1 75 ALA HB2 H 68.447 0.271 5.210 1.00 . A A . 75 ALA HB2 1 1
8 10101 1 1 75 ALA HB3 H 68.817 1.557 6.358 1.00 . A A . 75 ALA HB3 1 1
8 10102 1 1 75 ALA N N 68.040 3.127 3.853 1.00 . A A . 75 ALA N 1 1
8 10103 1 1 75 ALA O O 65.621 2.629 6.257 1.00 . A A . 75 ALA O 1 1
8 10104 1 1 76 LYS C C 65.630 5.346 7.110 1.00 . A A . 76 LYS C 1 1
8 10105 1 1 76 LYS CA C 66.837 4.585 7.655 1.00 . A A . 76 LYS CA 1 1
8 10106 1 1 76 LYS CB C 67.922 5.558 8.115 1.00 . A A . 76 LYS CB 1 1
8 10107 1 1 76 LYS CD C 69.327 5.646 10.178 1.00 . A A . 76 LYS CD 1 1
8 10108 1 1 76 LYS CE C 70.840 5.879 10.212 1.00 . A A . 76 LYS CE 1 1
8 10109 1 1 76 LYS CG C 68.964 4.811 8.949 1.00 . A A . 76 LYS CG 1 1
8 10110 1 1 76 LYS H H 68.376 4.000 6.268 1.00 . A A . 76 LYS H 1 1
8 10111 1 1 76 LYS HA H 66.547 3.935 8.466 1.00 . A A . 76 LYS HA 1 1
8 10112 1 1 76 LYS HB2 H 68.400 5.999 7.251 1.00 . A A . 76 LYS HB2 1 1
8 10113 1 1 76 LYS HB3 H 67.477 6.337 8.714 1.00 . A A . 76 LYS HB3 1 1
8 10114 1 1 76 LYS HD2 H 68.818 6.598 10.128 1.00 . A A . 76 LYS HD2 1 1
8 10115 1 1 76 LYS HD3 H 69.025 5.123 11.072 1.00 . A A . 76 LYS HD3 1 1
8 10116 1 1 76 LYS HE2 H 71.338 5.204 9.530 1.00 . A A . 76 LYS HE2 1 1
8 10117 1 1 76 LYS HE3 H 71.068 6.903 9.966 1.00 . A A . 76 LYS HE3 1 1
8 10118 1 1 76 LYS HG2 H 68.558 3.860 9.265 1.00 . A A . 76 LYS HG2 1 1
8 10119 1 1 76 LYS HG3 H 69.851 4.646 8.355 1.00 . A A . 76 LYS HG3 1 1
8 10120 1 1 76 LYS HZ1 H 71.982 6.260 11.911 1.00 . A A . 76 LYS HZ1 1 1
8 10121 1 1 76 LYS HZ2 H 71.610 4.618 11.680 1.00 . A A . 76 LYS HZ2 1 1
8 10122 1 1 76 LYS HZ3 H 70.420 5.691 12.245 1.00 . A A . 76 LYS HZ3 1 1
8 10123 1 1 76 LYS N N 67.458 3.805 6.550 1.00 . A A . 76 LYS N 1 1
8 10124 1 1 76 LYS NZ N 71.244 5.590 11.618 1.00 . A A . 76 LYS NZ 1 1
8 10125 1 1 76 LYS O O 64.716 5.692 7.833 1.00 . A A . 76 LYS O 1 1
8 10126 1 1 77 TRP C C 63.271 5.409 5.104 1.00 . A A . 77 TRP C 1 1
8 10127 1 1 77 TRP CA C 64.481 6.336 5.216 1.00 . A A . 77 TRP CA 1 1
8 10128 1 1 77 TRP CB C 64.980 6.747 3.830 1.00 . A A . 77 TRP CB 1 1
8 10129 1 1 77 TRP CD1 C 63.198 8.472 3.349 1.00 . A A . 77 TRP CD1 1 1
8 10130 1 1 77 TRP CD2 C 63.239 6.819 1.824 1.00 . A A . 77 TRP CD2 1 1
8 10131 1 1 77 TRP CE2 C 62.207 7.705 1.434 1.00 . A A . 77 TRP CE2 1 1
8 10132 1 1 77 TRP CE3 C 63.476 5.686 1.027 1.00 . A A . 77 TRP CE3 1 1
8 10133 1 1 77 TRP CG C 63.853 7.329 3.043 1.00 . A A . 77 TRP CG 1 1
8 10134 1 1 77 TRP CH2 C 61.684 6.346 -0.486 1.00 . A A . 77 TRP CH2 1 1
8 10135 1 1 77 TRP CZ2 C 61.436 7.476 0.295 1.00 . A A . 77 TRP CZ2 1 1
8 10136 1 1 77 TRP CZ3 C 62.701 5.451 -0.121 1.00 . A A . 77 TRP CZ3 1 1
8 10137 1 1 77 TRP H H 66.371 5.310 5.270 1.00 . A A . 77 TRP H 1 1
8 10138 1 1 77 TRP HA H 64.236 7.212 5.795 1.00 . A A . 77 TRP HA 1 1
8 10139 1 1 77 TRP HB2 H 65.764 7.484 3.934 1.00 . A A . 77 TRP HB2 1 1
8 10140 1 1 77 TRP HB3 H 65.367 5.877 3.316 1.00 . A A . 77 TRP HB3 1 1
8 10141 1 1 77 TRP HD1 H 63.403 9.106 4.198 1.00 . A A . 77 TRP HD1 1 1
8 10142 1 1 77 TRP HE1 H 61.606 9.457 2.384 1.00 . A A . 77 TRP HE1 1 1
8 10143 1 1 77 TRP HE3 H 64.256 4.991 1.300 1.00 . A A . 77 TRP HE3 1 1
8 10144 1 1 77 TRP HH2 H 61.093 6.162 -1.370 1.00 . A A . 77 TRP HH2 1 1
8 10145 1 1 77 TRP HZ2 H 60.655 8.167 0.018 1.00 . A A . 77 TRP HZ2 1 1
8 10146 1 1 77 TRP HZ3 H 62.891 4.578 -0.727 1.00 . A A . 77 TRP HZ3 1 1
8 10147 1 1 77 TRP N N 65.623 5.605 5.830 1.00 . A A . 77 TRP N 1 1
8 10148 1 1 77 TRP NE1 N 62.221 8.696 2.395 1.00 . A A . 77 TRP NE1 1 1
8 10149 1 1 77 TRP O O 62.151 5.800 5.365 1.00 . A A . 77 TRP O 1 1
8 10150 1 1 78 ILE C C 61.667 3.066 5.970 1.00 . A A . 78 ILE C 1 1
8 10151 1 1 78 ILE CA C 62.348 3.223 4.608 1.00 . A A . 78 ILE CA 1 1
8 10152 1 1 78 ILE CB C 62.975 1.897 4.174 1.00 . A A . 78 ILE CB 1 1
8 10153 1 1 78 ILE CD1 C 64.544 0.964 2.465 1.00 . A A . 78 ILE CD1 1 1
8 10154 1 1 78 ILE CG1 C 63.438 1.990 2.715 1.00 . A A . 78 ILE CG1 1 1
8 10155 1 1 78 ILE CG2 C 61.939 0.778 4.304 1.00 . A A . 78 ILE CG2 1 1
8 10156 1 1 78 ILE H H 64.400 3.878 4.525 1.00 . A A . 78 ILE H 1 1
8 10157 1 1 78 ILE HA H 61.643 3.563 3.867 1.00 . A A . 78 ILE HA 1 1
8 10158 1 1 78 ILE HB H 63.822 1.675 4.808 1.00 . A A . 78 ILE HB 1 1
8 10159 1 1 78 ILE HD11 H 64.196 -0.018 2.753 1.00 . A A . 78 ILE HD11 1 1
8 10160 1 1 78 ILE HD12 H 65.413 1.223 3.048 1.00 . A A . 78 ILE HD12 1 1
8 10161 1 1 78 ILE HD13 H 64.801 0.960 1.416 1.00 . A A . 78 ILE HD13 1 1
8 10162 1 1 78 ILE HG12 H 62.606 1.785 2.059 1.00 . A A . 78 ILE HG12 1 1
8 10163 1 1 78 ILE HG13 H 63.819 2.980 2.517 1.00 . A A . 78 ILE HG13 1 1
8 10164 1 1 78 ILE HG21 H 60.965 1.157 4.031 1.00 . A A . 78 ILE HG21 1 1
8 10165 1 1 78 ILE HG22 H 61.915 0.426 5.325 1.00 . A A . 78 ILE HG22 1 1
8 10166 1 1 78 ILE HG23 H 62.205 -0.037 3.648 1.00 . A A . 78 ILE HG23 1 1
8 10167 1 1 78 ILE N N 63.488 4.177 4.726 1.00 . A A . 78 ILE N 1 1
8 10168 1 1 78 ILE O O 60.457 3.040 6.073 1.00 . A A . 78 ILE O 1 1
8 10169 1 1 79 LEU C C 61.272 4.139 8.869 1.00 . A A . 79 LEU C 1 1
8 10170 1 1 79 LEU CA C 61.845 2.805 8.376 1.00 . A A . 79 LEU CA 1 1
8 10171 1 1 79 LEU CB C 63.007 2.363 9.267 1.00 . A A . 79 LEU CB 1 1
8 10172 1 1 79 LEU CD1 C 64.712 0.773 8.369 1.00 . A A . 79 LEU CD1 1 1
8 10173 1 1 79 LEU CD2 C 63.303 0.119 10.325 1.00 . A A . 79 LEU CD2 1 1
8 10174 1 1 79 LEU CG C 63.326 0.891 9.003 1.00 . A A . 79 LEU CG 1 1
8 10175 1 1 79 LEU H H 63.415 2.985 6.910 1.00 . A A . 79 LEU H 1 1
8 10176 1 1 79 LEU HA H 61.079 2.045 8.368 1.00 . A A . 79 LEU HA 1 1
8 10177 1 1 79 LEU HB2 H 63.877 2.966 9.046 1.00 . A A . 79 LEU HB2 1 1
8 10178 1 1 79 LEU HB3 H 62.735 2.491 10.304 1.00 . A A . 79 LEU HB3 1 1
8 10179 1 1 79 LEU HD11 H 64.626 0.853 7.295 1.00 . A A . 79 LEU HD11 1 1
8 10180 1 1 79 LEU HD12 H 65.146 -0.182 8.625 1.00 . A A . 79 LEU HD12 1 1
8 10181 1 1 79 LEU HD13 H 65.346 1.565 8.738 1.00 . A A . 79 LEU HD13 1 1
8 10182 1 1 79 LEU HD21 H 62.910 0.753 11.106 1.00 . A A . 79 LEU HD21 1 1
8 10183 1 1 79 LEU HD22 H 64.306 -0.187 10.580 1.00 . A A . 79 LEU HD22 1 1
8 10184 1 1 79 LEU HD23 H 62.676 -0.754 10.220 1.00 . A A . 79 LEU HD23 1 1
8 10185 1 1 79 LEU HG H 62.588 0.480 8.331 1.00 . A A . 79 LEU HG 1 1
8 10186 1 1 79 LEU N N 62.440 2.962 7.017 1.00 . A A . 79 LEU N 1 1
8 10187 1 1 79 LEU O O 60.539 4.189 9.837 1.00 . A A . 79 LEU O 1 1
8 10188 1 1 80 SER C C 59.896 6.970 7.787 1.00 . A A . 80 SER C 1 1
8 10189 1 1 80 SER CA C 61.083 6.544 8.659 1.00 . A A . 80 SER CA 1 1
8 10190 1 1 80 SER CB C 62.257 7.508 8.481 1.00 . A A . 80 SER CB 1 1
8 10191 1 1 80 SER H H 62.201 5.160 7.442 1.00 . A A . 80 SER H 1 1
8 10192 1 1 80 SER HA H 60.794 6.507 9.697 1.00 . A A . 80 SER HA 1 1
8 10193 1 1 80 SER HB2 H 62.610 7.829 9.446 1.00 . A A . 80 SER HB2 1 1
8 10194 1 1 80 SER HB3 H 63.058 7.004 7.957 1.00 . A A . 80 SER HB3 1 1
8 10195 1 1 80 SER HG H 61.983 8.463 6.809 1.00 . A A . 80 SER HG 1 1
8 10196 1 1 80 SER N N 61.606 5.219 8.217 1.00 . A A . 80 SER N 1 1
8 10197 1 1 80 SER O O 59.148 7.862 8.137 1.00 . A A . 80 SER O 1 1
8 10198 1 1 80 SER OG O 61.831 8.644 7.739 1.00 . A A . 80 SER OG 1 1
8 10199 1 1 81 GLN C C 57.272 6.744 6.571 1.00 . A A . 81 GLN C 1 1
8 10200 1 1 81 GLN CA C 58.577 6.717 5.770 1.00 . A A . 81 GLN CA 1 1
8 10201 1 1 81 GLN CB C 58.533 5.627 4.699 1.00 . A A . 81 GLN CB 1 1
8 10202 1 1 81 GLN CD C 59.262 7.348 3.036 1.00 . A A . 81 GLN CD 1 1
8 10203 1 1 81 GLN CG C 59.544 5.952 3.596 1.00 . A A . 81 GLN CG 1 1
8 10204 1 1 81 GLN H H 60.330 5.626 6.390 1.00 . A A . 81 GLN H 1 1
8 10205 1 1 81 GLN HA H 58.758 7.676 5.311 1.00 . A A . 81 GLN HA 1 1
8 10206 1 1 81 GLN HB2 H 58.780 4.674 5.146 1.00 . A A . 81 GLN HB2 1 1
8 10207 1 1 81 GLN HB3 H 57.542 5.579 4.274 1.00 . A A . 81 GLN HB3 1 1
8 10208 1 1 81 GLN HE21 H 60.527 8.249 4.278 1.00 . A A . 81 GLN HE21 1 1
8 10209 1 1 81 GLN HE22 H 59.710 9.279 3.190 1.00 . A A . 81 GLN HE22 1 1
8 10210 1 1 81 GLN HG2 H 60.544 5.921 4.003 1.00 . A A . 81 GLN HG2 1 1
8 10211 1 1 81 GLN HG3 H 59.456 5.225 2.802 1.00 . A A . 81 GLN HG3 1 1
8 10212 1 1 81 GLN N N 59.717 6.342 6.656 1.00 . A A . 81 GLN N 1 1
8 10213 1 1 81 GLN NE2 N 59.884 8.377 3.543 1.00 . A A . 81 GLN NE2 1 1
8 10214 1 1 81 GLN O O 56.601 5.740 6.717 1.00 . A A . 81 GLN O 1 1
8 10215 1 1 81 GLN OE1 O 58.469 7.505 2.129 1.00 . A A . 81 GLN OE1 1 1
8 10216 1 1 82 LYS C C 55.520 6.764 8.816 1.00 . A A . 82 LYS C 1 1
8 10217 1 1 82 LYS CA C 55.648 7.977 7.889 1.00 . A A . 82 LYS CA 1 1
8 10218 1 1 82 LYS CB C 54.519 7.986 6.857 1.00 . A A . 82 LYS CB 1 1
8 10219 1 1 82 LYS CD C 54.248 10.456 6.566 1.00 . A A . 82 LYS CD 1 1
8 10220 1 1 82 LYS CE C 54.033 11.538 5.505 1.00 . A A . 82 LYS CE 1 1
8 10221 1 1 82 LYS CG C 54.712 9.161 5.894 1.00 . A A . 82 LYS CG 1 1
8 10222 1 1 82 LYS H H 57.465 8.680 6.965 1.00 . A A . 82 LYS H 1 1
8 10223 1 1 82 LYS HA H 55.633 8.890 8.462 1.00 . A A . 82 LYS HA 1 1
8 10224 1 1 82 LYS HB2 H 54.531 7.059 6.302 1.00 . A A . 82 LYS HB2 1 1
8 10225 1 1 82 LYS HB3 H 53.571 8.091 7.363 1.00 . A A . 82 LYS HB3 1 1
8 10226 1 1 82 LYS HD2 H 53.321 10.276 7.091 1.00 . A A . 82 LYS HD2 1 1
8 10227 1 1 82 LYS HD3 H 54.999 10.786 7.268 1.00 . A A . 82 LYS HD3 1 1
8 10228 1 1 82 LYS HE2 H 54.388 12.492 5.868 1.00 . A A . 82 LYS HE2 1 1
8 10229 1 1 82 LYS HE3 H 54.536 11.273 4.588 1.00 . A A . 82 LYS HE3 1 1
8 10230 1 1 82 LYS HG2 H 55.757 9.243 5.633 1.00 . A A . 82 LYS HG2 1 1
8 10231 1 1 82 LYS HG3 H 54.129 8.993 5.001 1.00 . A A . 82 LYS HG3 1 1
8 10232 1 1 82 LYS HZ1 H 52.339 12.253 4.528 1.00 . A A . 82 LYS HZ1 1 1
8 10233 1 1 82 LYS HZ2 H 52.088 11.875 6.165 1.00 . A A . 82 LYS HZ2 1 1
8 10234 1 1 82 LYS HZ3 H 52.223 10.632 5.015 1.00 . A A . 82 LYS HZ3 1 1
8 10235 1 1 82 LYS N N 56.908 7.884 7.093 1.00 . A A . 82 LYS N 1 1
8 10236 1 1 82 LYS NZ N 52.559 11.578 5.286 1.00 . A A . 82 LYS NZ 1 1
8 10237 1 1 82 LYS O O 54.720 5.894 8.514 1.00 . A A . 82 LYS O 1 1
8 10238 1 1 82 LYS OXT O 56.224 6.727 9.812 1.00 . A A . 82 LYS OXT 1 1
8 10239 2 2 1 HEM C1A C 64.164 -3.177 -1.565 1.00 . B A . 83 HEM C1A 1 1
8 10240 2 2 1 HEM C1B C 65.087 0.844 -2.502 1.00 . B A . 83 HEM C1B 1 1
8 10241 2 2 1 HEM C1C C 63.845 0.041 -6.524 1.00 . B A . 83 HEM C1C 1 1
8 10242 2 2 1 HEM C1D C 62.167 -3.625 -5.267 1.00 . B A . 83 HEM C1D 1 1
8 10243 2 2 1 HEM C2A C 64.843 -3.240 -0.314 1.00 . B A . 83 HEM C2A 1 1
8 10244 2 2 1 HEM C2B C 65.689 2.136 -2.770 1.00 . B A . 83 HEM C2B 1 1
8 10245 2 2 1 HEM C2C C 63.390 -0.015 -7.900 1.00 . B A . 83 HEM C2C 1 1
8 10246 2 2 1 HEM C2D C 61.761 -4.996 -5.108 1.00 . B A . 83 HEM C2D 1 1
8 10247 2 2 1 HEM C3A C 65.154 -1.964 0.017 1.00 . B A . 83 HEM C3A 1 1
8 10248 2 2 1 HEM C3B C 65.600 2.314 -4.105 1.00 . B A . 83 HEM C3B 1 1
8 10249 2 2 1 HEM C3C C 62.587 -1.098 -7.983 1.00 . B A . 83 HEM C3C 1 1
8 10250 2 2 1 HEM C3D C 62.271 -5.405 -3.936 1.00 . B A . 83 HEM C3D 1 1
8 10251 2 2 1 HEM C4A C 64.785 -1.141 -1.119 1.00 . B A . 83 HEM C4A 1 1
8 10252 2 2 1 HEM C4B C 64.909 1.185 -4.642 1.00 . B A . 83 HEM C4B 1 1
8 10253 2 2 1 HEM C4C C 62.629 -1.734 -6.698 1.00 . B A . 83 HEM C4C 1 1
8 10254 2 2 1 HEM C4D C 62.886 -4.247 -3.334 1.00 . B A . 83 HEM C4D 1 1
8 10255 2 2 1 HEM CAA C 65.315 -4.550 0.296 1.00 . B A . 83 HEM CAA 1 1
8 10256 2 2 1 HEM CAB C 66.160 3.415 -5.002 1.00 . B A . 83 HEM CAB 1 1
8 10257 2 2 1 HEM CAC C 61.588 -1.518 -9.061 1.00 . B A . 83 HEM CAC 1 1
8 10258 2 2 1 HEM CAD C 62.387 -6.842 -3.459 1.00 . B A . 83 HEM CAD 1 1
8 10259 2 2 1 HEM CBA C 65.930 -5.444 -0.788 1.00 . B A . 83 HEM CBA 1 1
8 10260 2 2 1 HEM CBB C 67.654 3.213 -5.260 1.00 . B A . 83 HEM CBB 1 1
8 10261 2 2 1 HEM CBC C 62.246 -1.709 -10.427 1.00 . B A . 83 HEM CBC 1 1
8 10262 2 2 1 HEM CBD C 61.286 -7.185 -2.458 1.00 . B A . 83 HEM CBD 1 1
8 10263 2 2 1 HEM CGA C 66.957 -6.379 -0.152 1.00 . B A . 83 HEM CGA 1 1
8 10264 2 2 1 HEM CGD C 60.181 -7.974 -3.164 1.00 . B A . 83 HEM CGD 1 1
8 10265 2 2 1 HEM CHA C 63.506 -4.249 -2.116 1.00 . B A . 83 HEM CHA 1 1
8 10266 2 2 1 HEM CHB C 65.141 0.189 -1.284 1.00 . B A . 83 HEM CHB 1 1
8 10267 2 2 1 HEM CHC C 64.553 1.075 -5.968 1.00 . B A . 83 HEM CHC 1 1
8 10268 2 2 1 HEM CHD C 62.043 -2.941 -6.439 1.00 . B A . 83 HEM CHD 1 1
8 10269 2 2 1 HEM CMA C 65.752 -1.491 1.329 1.00 . B A . 83 HEM CMA 1 1
8 10270 2 2 1 HEM CMB C 66.281 3.096 -1.755 1.00 . B A . 83 HEM CMB 1 1
8 10271 2 2 1 HEM CMC C 63.759 0.947 -9.019 1.00 . B A . 83 HEM CMC 1 1
8 10272 2 2 1 HEM CMD C 60.903 -5.802 -6.064 1.00 . B A . 83 HEM CMD 1 1
8 10273 2 2 1 HEM FE FE 63.732 -1.441 -3.927 1.00 . B A . 83 HEM FE 1 1
8 10274 2 2 1 HEM H2A H 67.957 2.239 -4.901 1.00 . B A . 83 HEM H2A 1 1
8 10275 2 2 1 HEM HAA1 H 64.476 -5.061 0.743 1.00 . B A . 83 HEM HAA1 1 1
8 10276 2 2 1 HEM HAA2 H 66.056 -4.347 1.055 1.00 . B A . 83 HEM HAA2 1 1
8 10277 2 2 1 HEM HAB H 65.649 3.387 -5.946 1.00 . B A . 83 HEM HAB 1 1
8 10278 2 2 1 HEM HAC H 61.134 -2.453 -8.767 1.00 . B A . 83 HEM HAC 1 1
8 10279 2 2 1 HEM HAD1 H 63.348 -6.979 -2.987 1.00 . B A . 83 HEM HAD1 1 1
8 10280 2 2 1 HEM HAD2 H 62.312 -7.504 -4.309 1.00 . B A . 83 HEM HAD2 1 1
8 10281 2 2 1 HEM HBA1 H 66.417 -4.831 -1.531 1.00 . B A . 83 HEM HBA1 1 1
8 10282 2 2 1 HEM HBA2 H 65.152 -6.030 -1.261 1.00 . B A . 83 HEM HBA2 1 1
8 10283 2 2 1 HEM HBB1 H 68.215 3.978 -4.744 1.00 . B A . 83 HEM HBB1 1 1
8 10284 2 2 1 HEM HBB2 H 67.846 3.280 -6.321 1.00 . B A . 83 HEM HBB2 1 1
8 10285 2 2 1 HEM HBC1 H 62.778 -0.811 -10.699 1.00 . B A . 83 HEM HBC1 1 1
8 10286 2 2 1 HEM HBC2 H 61.486 -1.916 -11.166 1.00 . B A . 83 HEM HBC2 1 1
8 10287 2 2 1 HEM HBD1 H 60.872 -6.274 -2.052 1.00 . B A . 83 HEM HBD1 1 1
8 10288 2 2 1 HEM HBD2 H 61.703 -7.780 -1.660 1.00 . B A . 83 HEM HBD2 1 1
8 10289 2 2 1 HEM HHA H 63.397 -5.167 -1.540 1.00 . B A . 83 HEM HHA 1 1
8 10290 2 2 1 HEM HHB H 65.400 0.797 -0.394 1.00 . B A . 83 HEM HHB 1 1
8 10291 2 2 1 HEM HHC H 64.757 1.924 -6.618 1.00 . B A . 83 HEM HHC 1 1
8 10292 2 2 1 HEM HHD H 61.424 -3.411 -7.201 1.00 . B A . 83 HEM HHD 1 1
8 10293 2 2 1 HEM HMA1 H 66.621 -2.086 1.562 1.00 . B A . 83 HEM HMA1 1 1
8 10294 2 2 1 HEM HMA2 H 65.020 -1.598 2.117 1.00 . B A . 83 HEM HMA2 1 1
8 10295 2 2 1 HEM HMA3 H 66.037 -0.453 1.242 1.00 . B A . 83 HEM HMA3 1 1
8 10296 2 2 1 HEM HMB1 H 66.868 2.543 -1.037 1.00 . B A . 83 HEM HMB1 1 1
8 10297 2 2 1 HEM HMB2 H 65.483 3.616 -1.245 1.00 . B A . 83 HEM HMB2 1 1
8 10298 2 2 1 HEM HMB3 H 66.911 3.811 -2.262 1.00 . B A . 83 HEM HMB3 1 1
8 10299 2 2 1 HEM HMC1 H 63.974 0.389 -9.918 1.00 . B A . 83 HEM HMC1 1 1
8 10300 2 2 1 HEM HMC2 H 64.631 1.516 -8.732 1.00 . B A . 83 HEM HMC2 1 1
8 10301 2 2 1 HEM HMC3 H 62.934 1.620 -9.201 1.00 . B A . 83 HEM HMC3 1 1
8 10302 2 2 1 HEM HMD1 H 60.896 -5.325 -7.033 1.00 . B A . 83 HEM HMD1 1 1
8 10303 2 2 1 HEM HMD2 H 59.894 -5.856 -5.682 1.00 . B A . 83 HEM HMD2 1 1
8 10304 2 2 1 HEM HMD3 H 61.308 -6.800 -6.158 1.00 . B A . 83 HEM HMD3 1 1
8 10305 2 2 1 HEM NA N 64.213 -1.920 -2.106 1.00 . B A . 83 HEM NA 1 1
8 10306 2 2 1 HEM NB N 64.610 0.273 -3.667 1.00 . B A . 83 HEM NB 1 1
8 10307 2 2 1 HEM NC N 63.382 -1.026 -5.800 1.00 . B A . 83 HEM NC 1 1
8 10308 2 2 1 HEM ND N 62.864 -3.171 -4.177 1.00 . B A . 83 HEM ND 1 1
8 10309 2 2 1 HEM O1A O 67.401 -6.081 0.945 1.00 . B A . 83 HEM O1A 1 1
8 10310 2 2 1 HEM O1D O 59.025 -7.754 -2.843 1.00 . B A . 83 HEM O1D 1 1
8 10311 2 2 1 HEM O2A O 67.285 -7.378 -0.770 1.00 . B A . 83 HEM O2A 1 1
8 10312 2 2 1 HEM O2D O 60.511 -8.787 -4.013 1.00 . B A . 83 HEM O2D 1 1
9 10313 1 1 1 GLU C C 68.780 15.633 0.751 1.00 . A A . 1 GLU C 1 1
9 10314 1 1 1 GLU CA C 69.574 16.634 -0.092 1.00 . A A . 1 GLU CA 1 1
9 10315 1 1 1 GLU CB C 71.075 16.390 0.065 1.00 . A A . 1 GLU CB 1 1
9 10316 1 1 1 GLU CD C 72.761 18.067 -0.701 1.00 . A A . 1 GLU CD 1 1
9 10317 1 1 1 GLU CG C 71.816 16.952 -1.151 1.00 . A A . 1 GLU CG 1 1
9 10318 1 1 1 GLU H1 H 69.582 18.065 1.420 1.00 . A A . 1 GLU H1 1 1
9 10319 1 1 1 GLU H2 H 68.357 18.286 0.263 1.00 . A A . 1 GLU H2 1 1
9 10320 1 1 1 GLU H3 H 69.967 18.679 -0.114 1.00 . A A . 1 GLU H3 1 1
9 10321 1 1 1 GLU HA H 69.295 16.558 -1.132 1.00 . A A . 1 GLU HA 1 1
9 10322 1 1 1 GLU HB2 H 71.428 16.881 0.960 1.00 . A A . 1 GLU HB2 1 1
9 10323 1 1 1 GLU HB3 H 71.262 15.329 0.137 1.00 . A A . 1 GLU HB3 1 1
9 10324 1 1 1 GLU HG2 H 72.386 16.164 -1.621 1.00 . A A . 1 GLU HG2 1 1
9 10325 1 1 1 GLU HG3 H 71.102 17.350 -1.856 1.00 . A A . 1 GLU HG3 1 1
9 10326 1 1 1 GLU N N 69.353 18.021 0.407 1.00 . A A . 1 GLU N 1 1
9 10327 1 1 1 GLU O O 69.247 14.553 1.052 1.00 . A A . 1 GLU O 1 1
9 10328 1 1 1 GLU OE1 O 72.499 18.656 0.335 1.00 . A A . 1 GLU OE1 1 1
9 10329 1 1 1 GLU OE2 O 73.731 18.314 -1.399 1.00 . A A . 1 GLU OE2 1 1
9 10330 1 1 2 ASP C C 66.730 13.661 1.299 1.00 . A A . 2 ASP C 1 1
9 10331 1 1 2 ASP CA C 66.762 15.045 1.958 1.00 . A A . 2 ASP CA 1 1
9 10332 1 1 2 ASP CB C 65.360 15.658 1.989 1.00 . A A . 2 ASP CB 1 1
9 10333 1 1 2 ASP CG C 65.219 16.551 3.223 1.00 . A A . 2 ASP CG 1 1
9 10334 1 1 2 ASP H H 67.219 16.857 0.881 1.00 . A A . 2 ASP H 1 1
9 10335 1 1 2 ASP HA H 67.158 14.977 2.959 1.00 . A A . 2 ASP HA 1 1
9 10336 1 1 2 ASP HB2 H 65.205 16.247 1.096 1.00 . A A . 2 ASP HB2 1 1
9 10337 1 1 2 ASP HB3 H 64.623 14.870 2.033 1.00 . A A . 2 ASP HB3 1 1
9 10338 1 1 2 ASP N N 67.580 15.982 1.135 1.00 . A A . 2 ASP N 1 1
9 10339 1 1 2 ASP O O 66.902 13.547 0.102 1.00 . A A . 2 ASP O 1 1
9 10340 1 1 2 ASP OD1 O 65.989 16.370 4.151 1.00 . A A . 2 ASP OD1 1 1
9 10341 1 1 2 ASP OD2 O 64.344 17.401 3.218 1.00 . A A . 2 ASP OD2 1 1
9 10342 1 1 3 PRO C C 65.335 11.123 0.553 1.00 . A A . 3 PRO C 1 1
9 10343 1 1 3 PRO CA C 66.460 11.262 1.580 1.00 . A A . 3 PRO CA 1 1
9 10344 1 1 3 PRO CB C 66.169 10.435 2.835 1.00 . A A . 3 PRO CB 1 1
9 10345 1 1 3 PRO CD C 66.304 12.827 3.559 1.00 . A A . 3 PRO CD 1 1
9 10346 1 1 3 PRO CG C 66.059 11.390 4.041 1.00 . A A . 3 PRO CG 1 1
9 10347 1 1 3 PRO HA H 67.407 10.976 1.153 1.00 . A A . 3 PRO HA 1 1
9 10348 1 1 3 PRO HB2 H 65.239 9.899 2.707 1.00 . A A . 3 PRO HB2 1 1
9 10349 1 1 3 PRO HB3 H 66.973 9.736 3.003 1.00 . A A . 3 PRO HB3 1 1
9 10350 1 1 3 PRO HD2 H 65.439 13.448 3.754 1.00 . A A . 3 PRO HD2 1 1
9 10351 1 1 3 PRO HD3 H 67.189 13.240 4.014 1.00 . A A . 3 PRO HD3 1 1
9 10352 1 1 3 PRO HG2 H 65.070 11.314 4.472 1.00 . A A . 3 PRO HG2 1 1
9 10353 1 1 3 PRO HG3 H 66.799 11.127 4.780 1.00 . A A . 3 PRO HG3 1 1
9 10354 1 1 3 PRO N N 66.511 12.647 2.102 1.00 . A A . 3 PRO N 1 1
9 10355 1 1 3 PRO O O 65.392 10.299 -0.336 1.00 . A A . 3 PRO O 1 1
9 10356 1 1 4 GLU C C 63.695 12.334 -1.686 1.00 . A A . 4 GLU C 1 1
9 10357 1 1 4 GLU CA C 63.201 11.853 -0.320 1.00 . A A . 4 GLU CA 1 1
9 10358 1 1 4 GLU CB C 62.124 12.792 0.228 1.00 . A A . 4 GLU CB 1 1
9 10359 1 1 4 GLU CD C 59.700 12.779 -0.379 1.00 . A A . 4 GLU CD 1 1
9 10360 1 1 4 GLU CG C 61.110 13.112 -0.872 1.00 . A A . 4 GLU CG 1 1
9 10361 1 1 4 GLU H H 64.296 12.596 1.381 1.00 . A A . 4 GLU H 1 1
9 10362 1 1 4 GLU HA H 62.820 10.845 -0.385 1.00 . A A . 4 GLU HA 1 1
9 10363 1 1 4 GLU HB2 H 61.619 12.315 1.057 1.00 . A A . 4 GLU HB2 1 1
9 10364 1 1 4 GLU HB3 H 62.585 13.708 0.567 1.00 . A A . 4 GLU HB3 1 1
9 10365 1 1 4 GLU HG2 H 61.167 14.163 -1.119 1.00 . A A . 4 GLU HG2 1 1
9 10366 1 1 4 GLU HG3 H 61.332 12.523 -1.749 1.00 . A A . 4 GLU HG3 1 1
9 10367 1 1 4 GLU N N 64.319 11.932 0.661 1.00 . A A . 4 GLU N 1 1
9 10368 1 1 4 GLU O O 63.344 11.791 -2.716 1.00 . A A . 4 GLU O 1 1
9 10369 1 1 4 GLU OE1 O 59.302 11.634 -0.513 1.00 . A A . 4 GLU OE1 1 1
9 10370 1 1 4 GLU OE2 O 59.044 13.676 0.124 1.00 . A A . 4 GLU OE2 1 1
9 10371 1 1 5 VAL C C 65.880 12.781 -3.674 1.00 . A A . 5 VAL C 1 1
9 10372 1 1 5 VAL CA C 65.053 13.865 -2.985 1.00 . A A . 5 VAL CA 1 1
9 10373 1 1 5 VAL CB C 65.929 15.057 -2.603 1.00 . A A . 5 VAL CB 1 1
9 10374 1 1 5 VAL CG1 C 66.752 15.500 -3.814 1.00 . A A . 5 VAL CG1 1 1
9 10375 1 1 5 VAL CG2 C 65.038 16.213 -2.144 1.00 . A A . 5 VAL CG2 1 1
9 10376 1 1 5 VAL H H 64.795 13.761 -0.850 1.00 . A A . 5 VAL H 1 1
9 10377 1 1 5 VAL HA H 64.249 14.185 -3.623 1.00 . A A . 5 VAL HA 1 1
9 10378 1 1 5 VAL HB H 66.594 14.773 -1.800 1.00 . A A . 5 VAL HB 1 1
9 10379 1 1 5 VAL HG11 H 66.161 15.388 -4.712 1.00 . A A . 5 VAL HG11 1 1
9 10380 1 1 5 VAL HG12 H 67.641 14.891 -3.889 1.00 . A A . 5 VAL HG12 1 1
9 10381 1 1 5 VAL HG13 H 67.035 16.536 -3.697 1.00 . A A . 5 VAL HG13 1 1
9 10382 1 1 5 VAL HG21 H 65.270 17.097 -2.720 1.00 . A A . 5 VAL HG21 1 1
9 10383 1 1 5 VAL HG22 H 65.213 16.410 -1.097 1.00 . A A . 5 VAL HG22 1 1
9 10384 1 1 5 VAL HG23 H 64.001 15.949 -2.293 1.00 . A A . 5 VAL HG23 1 1
9 10385 1 1 5 VAL N N 64.520 13.346 -1.694 1.00 . A A . 5 VAL N 1 1
9 10386 1 1 5 VAL O O 65.683 12.479 -4.833 1.00 . A A . 5 VAL O 1 1
9 10387 1 1 6 LEU C C 66.766 9.856 -3.777 1.00 . A A . 6 LEU C 1 1
9 10388 1 1 6 LEU CA C 67.622 11.109 -3.582 1.00 . A A . 6 LEU CA 1 1
9 10389 1 1 6 LEU CB C 68.768 10.856 -2.592 1.00 . A A . 6 LEU CB 1 1
9 10390 1 1 6 LEU CD1 C 68.388 8.469 -1.959 1.00 . A A . 6 LEU CD1 1 1
9 10391 1 1 6 LEU CD2 C 69.216 10.093 -0.253 1.00 . A A . 6 LEU CD2 1 1
9 10392 1 1 6 LEU CG C 68.308 9.916 -1.474 1.00 . A A . 6 LEU CG 1 1
9 10393 1 1 6 LEU H H 66.930 12.434 -2.028 1.00 . A A . 6 LEU H 1 1
9 10394 1 1 6 LEU HA H 68.020 11.441 -4.529 1.00 . A A . 6 LEU HA 1 1
9 10395 1 1 6 LEU HB2 H 69.600 10.410 -3.116 1.00 . A A . 6 LEU HB2 1 1
9 10396 1 1 6 LEU HB3 H 69.080 11.796 -2.161 1.00 . A A . 6 LEU HB3 1 1
9 10397 1 1 6 LEU HD11 H 67.399 8.120 -2.220 1.00 . A A . 6 LEU HD11 1 1
9 10398 1 1 6 LEU HD12 H 68.792 7.847 -1.173 1.00 . A A . 6 LEU HD12 1 1
9 10399 1 1 6 LEU HD13 H 69.029 8.414 -2.826 1.00 . A A . 6 LEU HD13 1 1
9 10400 1 1 6 LEU HD21 H 68.706 9.736 0.629 1.00 . A A . 6 LEU HD21 1 1
9 10401 1 1 6 LEU HD22 H 69.457 11.138 -0.132 1.00 . A A . 6 LEU HD22 1 1
9 10402 1 1 6 LEU HD23 H 70.126 9.528 -0.397 1.00 . A A . 6 LEU HD23 1 1
9 10403 1 1 6 LEU HG H 67.289 10.149 -1.204 1.00 . A A . 6 LEU HG 1 1
9 10404 1 1 6 LEU N N 66.795 12.184 -2.965 1.00 . A A . 6 LEU N 1 1
9 10405 1 1 6 LEU O O 67.069 8.996 -4.580 1.00 . A A . 6 LEU O 1 1
9 10406 1 1 7 ALA C C 64.171 8.556 -4.577 1.00 . A A . 7 ALA C 1 1
9 10407 1 1 7 ALA CA C 64.796 8.571 -3.181 1.00 . A A . 7 ALA CA 1 1
9 10408 1 1 7 ALA CB C 63.722 8.762 -2.112 1.00 . A A . 7 ALA CB 1 1
9 10409 1 1 7 ALA H H 65.466 10.467 -2.411 1.00 . A A . 7 ALA H 1 1
9 10410 1 1 7 ALA HA H 65.344 7.660 -2.999 1.00 . A A . 7 ALA HA 1 1
9 10411 1 1 7 ALA HB1 H 62.770 8.421 -2.492 1.00 . A A . 7 ALA HB1 1 1
9 10412 1 1 7 ALA HB2 H 63.652 9.808 -1.854 1.00 . A A . 7 ALA HB2 1 1
9 10413 1 1 7 ALA HB3 H 63.983 8.191 -1.233 1.00 . A A . 7 ALA HB3 1 1
9 10414 1 1 7 ALA N N 65.690 9.756 -3.046 1.00 . A A . 7 ALA N 1 1
9 10415 1 1 7 ALA O O 64.002 7.517 -5.182 1.00 . A A . 7 ALA O 1 1
9 10416 1 1 8 LYS C C 64.334 9.744 -7.518 1.00 . A A . 8 LYS C 1 1
9 10417 1 1 8 LYS CA C 63.229 9.760 -6.456 1.00 . A A . 8 LYS CA 1 1
9 10418 1 1 8 LYS CB C 62.464 11.085 -6.497 1.00 . A A . 8 LYS CB 1 1
9 10419 1 1 8 LYS CD C 60.169 11.965 -6.054 1.00 . A A . 8 LYS CD 1 1
9 10420 1 1 8 LYS CE C 58.691 11.808 -6.415 1.00 . A A . 8 LYS CE 1 1
9 10421 1 1 8 LYS CG C 60.968 10.806 -6.653 1.00 . A A . 8 LYS CG 1 1
9 10422 1 1 8 LYS H H 63.985 10.534 -4.590 1.00 . A A . 8 LYS H 1 1
9 10423 1 1 8 LYS HA H 62.550 8.936 -6.602 1.00 . A A . 8 LYS HA 1 1
9 10424 1 1 8 LYS HB2 H 62.637 11.628 -5.579 1.00 . A A . 8 LYS HB2 1 1
9 10425 1 1 8 LYS HB3 H 62.808 11.673 -7.334 1.00 . A A . 8 LYS HB3 1 1
9 10426 1 1 8 LYS HD2 H 60.281 11.961 -4.978 1.00 . A A . 8 LYS HD2 1 1
9 10427 1 1 8 LYS HD3 H 60.537 12.899 -6.449 1.00 . A A . 8 LYS HD3 1 1
9 10428 1 1 8 LYS HE2 H 58.431 12.474 -7.227 1.00 . A A . 8 LYS HE2 1 1
9 10429 1 1 8 LYS HE3 H 58.474 10.785 -6.683 1.00 . A A . 8 LYS HE3 1 1
9 10430 1 1 8 LYS HG2 H 60.728 10.706 -7.702 1.00 . A A . 8 LYS HG2 1 1
9 10431 1 1 8 LYS HG3 H 60.716 9.892 -6.136 1.00 . A A . 8 LYS HG3 1 1
9 10432 1 1 8 LYS HZ1 H 57.878 13.213 -5.111 1.00 . A A . 8 LYS HZ1 1 1
9 10433 1 1 8 LYS HZ2 H 58.459 11.810 -4.346 1.00 . A A . 8 LYS HZ2 1 1
9 10434 1 1 8 LYS HZ3 H 56.996 11.767 -5.208 1.00 . A A . 8 LYS HZ3 1 1
9 10435 1 1 8 LYS N N 63.835 9.705 -5.095 1.00 . A A . 8 LYS N 1 1
9 10436 1 1 8 LYS NZ N 57.951 12.178 -5.176 1.00 . A A . 8 LYS NZ 1 1
9 10437 1 1 8 LYS O O 64.198 9.136 -8.561 1.00 . A A . 8 LYS O 1 1
9 10438 1 1 9 ASN C C 67.070 9.033 -8.526 1.00 . A A . 9 ASN C 1 1
9 10439 1 1 9 ASN CA C 66.542 10.446 -8.248 1.00 . A A . 9 ASN CA 1 1
9 10440 1 1 9 ASN CB C 67.629 11.295 -7.587 1.00 . A A . 9 ASN CB 1 1
9 10441 1 1 9 ASN CG C 67.009 12.575 -7.026 1.00 . A A . 9 ASN CG 1 1
9 10442 1 1 9 ASN H H 65.508 10.900 -6.411 1.00 . A A . 9 ASN H 1 1
9 10443 1 1 9 ASN HA H 66.219 10.915 -9.163 1.00 . A A . 9 ASN HA 1 1
9 10444 1 1 9 ASN HB2 H 68.084 10.733 -6.783 1.00 . A A . 9 ASN HB2 1 1
9 10445 1 1 9 ASN HB3 H 68.380 11.550 -8.318 1.00 . A A . 9 ASN HB3 1 1
9 10446 1 1 9 ASN HD21 H 65.355 12.431 -8.122 1.00 . A A . 9 ASN HD21 1 1
9 10447 1 1 9 ASN HD22 H 65.429 13.776 -7.081 1.00 . A A . 9 ASN HD22 1 1
9 10448 1 1 9 ASN N N 65.424 10.413 -7.257 1.00 . A A . 9 ASN N 1 1
9 10449 1 1 9 ASN ND2 N 65.835 12.960 -7.446 1.00 . A A . 9 ASN ND2 1 1
9 10450 1 1 9 ASN O O 67.464 8.720 -9.632 1.00 . A A . 9 ASN O 1 1
9 10451 1 1 9 ASN OD1 O 67.602 13.235 -6.195 1.00 . A A . 9 ASN OD1 1 1
9 10452 1 1 10 LYS C C 66.481 5.887 -8.257 1.00 . A A . 10 LYS C 1 1
9 10453 1 1 10 LYS CA C 67.605 6.799 -7.758 1.00 . A A . 10 LYS CA 1 1
9 10454 1 1 10 LYS CB C 68.104 6.339 -6.390 1.00 . A A . 10 LYS CB 1 1
9 10455 1 1 10 LYS CD C 70.323 7.407 -6.815 1.00 . A A . 10 LYS CD 1 1
9 10456 1 1 10 LYS CE C 71.483 8.141 -6.139 1.00 . A A . 10 LYS CE 1 1
9 10457 1 1 10 LYS CG C 69.131 7.340 -5.858 1.00 . A A . 10 LYS CG 1 1
9 10458 1 1 10 LYS H H 66.774 8.451 -6.648 1.00 . A A . 10 LYS H 1 1
9 10459 1 1 10 LYS HA H 68.422 6.811 -8.462 1.00 . A A . 10 LYS HA 1 1
9 10460 1 1 10 LYS HB2 H 67.270 6.280 -5.705 1.00 . A A . 10 LYS HB2 1 1
9 10461 1 1 10 LYS HB3 H 68.566 5.366 -6.483 1.00 . A A . 10 LYS HB3 1 1
9 10462 1 1 10 LYS HD2 H 70.633 6.405 -7.074 1.00 . A A . 10 LYS HD2 1 1
9 10463 1 1 10 LYS HD3 H 70.037 7.939 -7.710 1.00 . A A . 10 LYS HD3 1 1
9 10464 1 1 10 LYS HE2 H 71.644 7.751 -5.143 1.00 . A A . 10 LYS HE2 1 1
9 10465 1 1 10 LYS HE3 H 72.381 8.050 -6.729 1.00 . A A . 10 LYS HE3 1 1
9 10466 1 1 10 LYS HG2 H 68.675 8.317 -5.779 1.00 . A A . 10 LYS HG2 1 1
9 10467 1 1 10 LYS HG3 H 69.472 7.022 -4.884 1.00 . A A . 10 LYS HG3 1 1
9 10468 1 1 10 LYS HZ1 H 70.097 9.625 -5.679 1.00 . A A . 10 LYS HZ1 1 1
9 10469 1 1 10 LYS HZ2 H 71.059 9.970 -7.037 1.00 . A A . 10 LYS HZ2 1 1
9 10470 1 1 10 LYS HZ3 H 71.712 10.100 -5.474 1.00 . A A . 10 LYS HZ3 1 1
9 10471 1 1 10 LYS N N 67.090 8.182 -7.536 1.00 . A A . 10 LYS N 1 1
9 10472 1 1 10 LYS NZ N 71.055 9.567 -6.079 1.00 . A A . 10 LYS NZ 1 1
9 10473 1 1 10 LYS O O 66.723 4.798 -8.742 1.00 . A A . 10 LYS O 1 1
9 10474 1 1 11 GLY C C 63.543 4.689 -7.444 1.00 . A A . 11 GLY C 1 1
9 10475 1 1 11 GLY CA C 64.123 5.480 -8.617 1.00 . A A . 11 GLY CA 1 1
9 10476 1 1 11 GLY H H 65.085 7.203 -7.753 1.00 . A A . 11 GLY H 1 1
9 10477 1 1 11 GLY HA2 H 63.356 6.115 -9.038 1.00 . A A . 11 GLY HA2 1 1
9 10478 1 1 11 GLY HA3 H 64.474 4.792 -9.371 1.00 . A A . 11 GLY HA3 1 1
9 10479 1 1 11 GLY N N 65.258 6.322 -8.146 1.00 . A A . 11 GLY N 1 1
9 10480 1 1 11 GLY O O 62.732 3.802 -7.626 1.00 . A A . 11 GLY O 1 1
9 10481 1 1 12 CYS C C 61.889 4.472 -4.968 1.00 . A A . 12 CYS C 1 1
9 10482 1 1 12 CYS CA C 63.399 4.252 -5.071 1.00 . A A . 12 CYS CA 1 1
9 10483 1 1 12 CYS CB C 64.096 4.834 -3.837 1.00 . A A . 12 CYS CB 1 1
9 10484 1 1 12 CYS H H 64.597 5.718 -6.107 1.00 . A A . 12 CYS H 1 1
9 10485 1 1 12 CYS HA H 63.619 3.203 -5.157 1.00 . A A . 12 CYS HA 1 1
9 10486 1 1 12 CYS HB2 H 63.707 5.821 -3.641 1.00 . A A . 12 CYS HB2 1 1
9 10487 1 1 12 CYS HB3 H 63.900 4.198 -2.986 1.00 . A A . 12 CYS HB3 1 1
9 10488 1 1 12 CYS N N 63.945 4.998 -6.240 1.00 . A A . 12 CYS N 1 1
9 10489 1 1 12 CYS O O 61.143 3.574 -4.642 1.00 . A A . 12 CYS O 1 1
9 10490 1 1 12 CYS SG S 65.884 4.943 -4.106 1.00 . A A . 12 CYS SG 1 1
9 10491 1 1 13 MET C C 59.238 5.479 -6.390 1.00 . A A . 13 MET C 1 1
9 10492 1 1 13 MET CA C 59.976 5.951 -5.133 1.00 . A A . 13 MET CA 1 1
9 10493 1 1 13 MET CB C 59.885 7.470 -5.001 1.00 . A A . 13 MET CB 1 1
9 10494 1 1 13 MET CE C 57.971 8.028 -1.740 1.00 . A A . 13 MET CE 1 1
9 10495 1 1 13 MET CG C 60.002 7.858 -3.527 1.00 . A A . 13 MET CG 1 1
9 10496 1 1 13 MET H H 62.059 6.380 -5.485 1.00 . A A . 13 MET H 1 1
9 10497 1 1 13 MET HA H 59.561 5.483 -4.254 1.00 . A A . 13 MET HA 1 1
9 10498 1 1 13 MET HB2 H 60.689 7.928 -5.560 1.00 . A A . 13 MET HB2 1 1
9 10499 1 1 13 MET HB3 H 58.934 7.810 -5.387 1.00 . A A . 13 MET HB3 1 1
9 10500 1 1 13 MET HE1 H 58.300 7.002 -1.830 1.00 . A A . 13 MET HE1 1 1
9 10501 1 1 13 MET HE2 H 56.895 8.063 -1.787 1.00 . A A . 13 MET HE2 1 1
9 10502 1 1 13 MET HE3 H 58.302 8.438 -0.796 1.00 . A A . 13 MET HE3 1 1
9 10503 1 1 13 MET HG2 H 59.927 6.971 -2.914 1.00 . A A . 13 MET HG2 1 1
9 10504 1 1 13 MET HG3 H 60.956 8.334 -3.356 1.00 . A A . 13 MET HG3 1 1
9 10505 1 1 13 MET N N 61.437 5.667 -5.232 1.00 . A A . 13 MET N 1 1
9 10506 1 1 13 MET O O 58.047 5.677 -6.528 1.00 . A A . 13 MET O 1 1
9 10507 1 1 13 MET SD S 58.670 9.003 -3.095 1.00 . A A . 13 MET SD 1 1
9 10508 1 1 14 ALA C C 58.618 3.011 -8.317 1.00 . A A . 14 ALA C 1 1
9 10509 1 1 14 ALA CA C 59.251 4.384 -8.548 1.00 . A A . 14 ALA CA 1 1
9 10510 1 1 14 ALA CB C 60.359 4.299 -9.598 1.00 . A A . 14 ALA CB 1 1
9 10511 1 1 14 ALA H H 60.887 4.709 -7.183 1.00 . A A . 14 ALA H 1 1
9 10512 1 1 14 ALA HA H 58.506 5.093 -8.858 1.00 . A A . 14 ALA HA 1 1
9 10513 1 1 14 ALA HB1 H 60.649 5.295 -9.897 1.00 . A A . 14 ALA HB1 1 1
9 10514 1 1 14 ALA HB2 H 59.997 3.756 -10.459 1.00 . A A . 14 ALA HB2 1 1
9 10515 1 1 14 ALA HB3 H 61.212 3.785 -9.181 1.00 . A A . 14 ALA HB3 1 1
9 10516 1 1 14 ALA N N 59.928 4.860 -7.308 1.00 . A A . 14 ALA N 1 1
9 10517 1 1 14 ALA O O 57.502 2.755 -8.721 1.00 . A A . 14 ALA O 1 1
9 10518 1 1 15 CYS C C 58.185 0.688 -5.996 1.00 . A A . 15 CYS C 1 1
9 10519 1 1 15 CYS CA C 58.766 0.767 -7.409 1.00 . A A . 15 CYS CA 1 1
9 10520 1 1 15 CYS CB C 59.961 -0.180 -7.500 1.00 . A A . 15 CYS CB 1 1
9 10521 1 1 15 CYS H H 60.219 2.356 -7.354 1.00 . A A . 15 CYS H 1 1
9 10522 1 1 15 CYS HA H 58.025 0.506 -8.147 1.00 . A A . 15 CYS HA 1 1
9 10523 1 1 15 CYS HB2 H 60.803 0.263 -6.987 1.00 . A A . 15 CYS HB2 1 1
9 10524 1 1 15 CYS HB3 H 59.708 -1.117 -7.025 1.00 . A A . 15 CYS HB3 1 1
9 10525 1 1 15 CYS N N 59.322 2.127 -7.669 1.00 . A A . 15 CYS N 1 1
9 10526 1 1 15 CYS O O 57.372 -0.164 -5.696 1.00 . A A . 15 CYS O 1 1
9 10527 1 1 15 CYS SG S 60.411 -0.485 -9.228 1.00 . A A . 15 CYS SG 1 1
9 10528 1 1 16 HIS C C 57.127 2.568 -3.391 1.00 . A A . 16 HIS C 1 1
9 10529 1 1 16 HIS CA C 58.141 1.469 -3.708 1.00 . A A . 16 HIS CA 1 1
9 10530 1 1 16 HIS CB C 59.390 1.670 -2.853 1.00 . A A . 16 HIS CB 1 1
9 10531 1 1 16 HIS CD2 C 61.283 -0.139 -3.052 1.00 . A A . 16 HIS CD2 1 1
9 10532 1 1 16 HIS CE1 C 60.358 -1.688 -1.851 1.00 . A A . 16 HIS CE1 1 1
9 10533 1 1 16 HIS CG C 60.072 0.352 -2.629 1.00 . A A . 16 HIS CG 1 1
9 10534 1 1 16 HIS H H 59.315 2.194 -5.364 1.00 . A A . 16 HIS H 1 1
9 10535 1 1 16 HIS HA H 57.717 0.499 -3.506 1.00 . A A . 16 HIS HA 1 1
9 10536 1 1 16 HIS HB2 H 60.067 2.341 -3.361 1.00 . A A . 16 HIS HB2 1 1
9 10537 1 1 16 HIS HB3 H 59.109 2.096 -1.900 1.00 . A A . 16 HIS HB3 1 1
9 10538 1 1 16 HIS HD1 H 58.628 -0.617 -1.417 1.00 . A A . 16 HIS HD1 1 1
9 10539 1 1 16 HIS HD2 H 61.993 0.397 -3.671 1.00 . A A . 16 HIS HD2 1 1
9 10540 1 1 16 HIS HE1 H 60.181 -2.614 -1.326 1.00 . A A . 16 HIS HE1 1 1
9 10541 1 1 16 HIS N N 58.632 1.537 -5.113 1.00 . A A . 16 HIS N 1 1
9 10542 1 1 16 HIS ND1 N 59.500 -0.654 -1.865 1.00 . A A . 16 HIS ND1 1 1
9 10543 1 1 16 HIS NE2 N 61.459 -1.428 -2.559 1.00 . A A . 16 HIS NE2 1 1
9 10544 1 1 16 HIS O O 56.725 3.346 -4.235 1.00 . A A . 16 HIS O 1 1
9 10545 1 1 17 ALA C C 55.857 3.727 -0.157 1.00 . A A . 17 ALA C 1 1
9 10546 1 1 17 ALA CA C 55.761 3.645 -1.681 1.00 . A A . 17 ALA CA 1 1
9 10547 1 1 17 ALA CB C 54.386 3.133 -2.112 1.00 . A A . 17 ALA CB 1 1
9 10548 1 1 17 ALA H H 57.095 1.979 -1.506 1.00 . A A . 17 ALA H 1 1
9 10549 1 1 17 ALA HA H 55.967 4.604 -2.131 1.00 . A A . 17 ALA HA 1 1
9 10550 1 1 17 ALA HB1 H 54.420 2.839 -3.150 1.00 . A A . 17 ALA HB1 1 1
9 10551 1 1 17 ALA HB2 H 53.654 3.915 -1.982 1.00 . A A . 17 ALA HB2 1 1
9 10552 1 1 17 ALA HB3 H 54.114 2.282 -1.505 1.00 . A A . 17 ALA HB3 1 1
9 10553 1 1 17 ALA N N 56.733 2.623 -2.150 1.00 . A A . 17 ALA N 1 1
9 10554 1 1 17 ALA O O 56.730 3.137 0.440 1.00 . A A . 17 ALA O 1 1
9 10555 1 1 18 ILE C C 54.313 3.349 2.608 1.00 . A A . 18 ILE C 1 1
9 10556 1 1 18 ILE CA C 55.063 4.523 1.971 1.00 . A A . 18 ILE CA 1 1
9 10557 1 1 18 ILE CB C 54.405 5.856 2.325 1.00 . A A . 18 ILE CB 1 1
9 10558 1 1 18 ILE CD1 C 56.483 7.153 1.825 1.00 . A A . 18 ILE CD1 1 1
9 10559 1 1 18 ILE CG1 C 55.009 6.961 1.457 1.00 . A A . 18 ILE CG1 1 1
9 10560 1 1 18 ILE CG2 C 54.652 6.175 3.799 1.00 . A A . 18 ILE CG2 1 1
9 10561 1 1 18 ILE H H 54.274 4.910 -0.002 1.00 . A A . 18 ILE H 1 1
9 10562 1 1 18 ILE HA H 56.097 4.522 2.291 1.00 . A A . 18 ILE HA 1 1
9 10563 1 1 18 ILE HB H 53.341 5.793 2.142 1.00 . A A . 18 ILE HB 1 1
9 10564 1 1 18 ILE HD11 H 56.555 7.576 2.816 1.00 . A A . 18 ILE HD11 1 1
9 10565 1 1 18 ILE HD12 H 56.948 7.821 1.115 1.00 . A A . 18 ILE HD12 1 1
9 10566 1 1 18 ILE HD13 H 56.987 6.198 1.804 1.00 . A A . 18 ILE HD13 1 1
9 10567 1 1 18 ILE HG12 H 54.931 6.684 0.415 1.00 . A A . 18 ILE HG12 1 1
9 10568 1 1 18 ILE HG13 H 54.475 7.884 1.625 1.00 . A A . 18 ILE HG13 1 1
9 10569 1 1 18 ILE HG21 H 55.687 5.983 4.040 1.00 . A A . 18 ILE HG21 1 1
9 10570 1 1 18 ILE HG22 H 54.018 5.554 4.415 1.00 . A A . 18 ILE HG22 1 1
9 10571 1 1 18 ILE HG23 H 54.428 7.215 3.985 1.00 . A A . 18 ILE HG23 1 1
9 10572 1 1 18 ILE N N 54.981 4.438 0.484 1.00 . A A . 18 ILE N 1 1
9 10573 1 1 18 ILE O O 54.910 2.465 3.187 1.00 . A A . 18 ILE O 1 1
9 10574 1 1 19 ASP C C 51.659 1.313 1.997 1.00 . A A . 19 ASP C 1 1
9 10575 1 1 19 ASP CA C 52.245 2.196 3.103 1.00 . A A . 19 ASP CA 1 1
9 10576 1 1 19 ASP CB C 51.130 2.857 3.914 1.00 . A A . 19 ASP CB 1 1
9 10577 1 1 19 ASP CG C 50.917 2.077 5.212 1.00 . A A . 19 ASP CG 1 1
9 10578 1 1 19 ASP H H 52.544 4.042 2.028 1.00 . A A . 19 ASP H 1 1
9 10579 1 1 19 ASP HA H 52.881 1.613 3.755 1.00 . A A . 19 ASP HA 1 1
9 10580 1 1 19 ASP HB2 H 51.408 3.875 4.144 1.00 . A A . 19 ASP HB2 1 1
9 10581 1 1 19 ASP HB3 H 50.216 2.853 3.339 1.00 . A A . 19 ASP HB3 1 1
9 10582 1 1 19 ASP N N 53.014 3.325 2.503 1.00 . A A . 19 ASP N 1 1
9 10583 1 1 19 ASP O O 51.308 0.171 2.222 1.00 . A A . 19 ASP O 1 1
9 10584 1 1 19 ASP OD1 O 51.248 0.904 5.236 1.00 . A A . 19 ASP OD1 1 1
9 10585 1 1 19 ASP OD2 O 50.427 2.668 6.161 1.00 . A A . 19 ASP OD2 1 1
9 10586 1 1 20 THR C C 52.001 -0.050 -0.740 1.00 . A A . 20 THR C 1 1
9 10587 1 1 20 THR CA C 50.995 1.022 -0.316 1.00 . A A . 20 THR CA 1 1
9 10588 1 1 20 THR CB C 50.760 2.017 -1.455 1.00 . A A . 20 THR CB 1 1
9 10589 1 1 20 THR CG2 C 49.391 2.675 -1.284 1.00 . A A . 20 THR CG2 1 1
9 10590 1 1 20 THR H H 51.845 2.755 0.644 1.00 . A A . 20 THR H 1 1
9 10591 1 1 20 THR HA H 50.060 0.569 -0.024 1.00 . A A . 20 THR HA 1 1
9 10592 1 1 20 THR HB H 50.787 1.496 -2.400 1.00 . A A . 20 THR HB 1 1
9 10593 1 1 20 THR HG1 H 51.374 3.850 -1.672 1.00 . A A . 20 THR HG1 1 1
9 10594 1 1 20 THR HG21 H 48.779 2.066 -0.636 1.00 . A A . 20 THR HG21 1 1
9 10595 1 1 20 THR HG22 H 48.914 2.768 -2.248 1.00 . A A . 20 THR HG22 1 1
9 10596 1 1 20 THR HG23 H 49.515 3.655 -0.847 1.00 . A A . 20 THR HG23 1 1
9 10597 1 1 20 THR N N 51.554 1.833 0.804 1.00 . A A . 20 THR N 1 1
9 10598 1 1 20 THR O O 52.991 -0.278 -0.079 1.00 . A A . 20 THR O 1 1
9 10599 1 1 20 THR OG1 O 51.774 3.011 -1.432 1.00 . A A . 20 THR OG1 1 1
9 10600 1 1 21 LYS C C 52.692 -1.889 -3.817 1.00 . A A . 21 LYS C 1 1
9 10601 1 1 21 LYS CA C 52.709 -1.766 -2.290 1.00 . A A . 21 LYS CA 1 1
9 10602 1 1 21 LYS CB C 52.204 -3.055 -1.643 1.00 . A A . 21 LYS CB 1 1
9 10603 1 1 21 LYS CD C 50.041 -4.204 -1.142 1.00 . A A . 21 LYS CD 1 1
9 10604 1 1 21 LYS CE C 49.327 -5.369 -1.832 1.00 . A A . 21 LYS CE 1 1
9 10605 1 1 21 LYS CG C 50.811 -3.388 -2.182 1.00 . A A . 21 LYS CG 1 1
9 10606 1 1 21 LYS H H 50.957 -0.517 -2.363 1.00 . A A . 21 LYS H 1 1
9 10607 1 1 21 LYS HA H 53.702 -1.545 -1.943 1.00 . A A . 21 LYS HA 1 1
9 10608 1 1 21 LYS HB2 H 52.883 -3.863 -1.874 1.00 . A A . 21 LYS HB2 1 1
9 10609 1 1 21 LYS HB3 H 52.151 -2.923 -0.572 1.00 . A A . 21 LYS HB3 1 1
9 10610 1 1 21 LYS HD2 H 50.730 -4.589 -0.404 1.00 . A A . 21 LYS HD2 1 1
9 10611 1 1 21 LYS HD3 H 49.311 -3.574 -0.658 1.00 . A A . 21 LYS HD3 1 1
9 10612 1 1 21 LYS HE2 H 48.485 -5.007 -2.407 1.00 . A A . 21 LYS HE2 1 1
9 10613 1 1 21 LYS HE3 H 50.012 -5.910 -2.466 1.00 . A A . 21 LYS HE3 1 1
9 10614 1 1 21 LYS HG2 H 50.277 -2.472 -2.389 1.00 . A A . 21 LYS HG2 1 1
9 10615 1 1 21 LYS HG3 H 50.905 -3.964 -3.090 1.00 . A A . 21 LYS HG3 1 1
9 10616 1 1 21 LYS HZ1 H 48.640 -7.189 -1.092 1.00 . A A . 21 LYS HZ1 1 1
9 10617 1 1 21 LYS HZ2 H 48.009 -5.832 -0.288 1.00 . A A . 21 LYS HZ2 1 1
9 10618 1 1 21 LYS HZ3 H 49.610 -6.322 -0.004 1.00 . A A . 21 LYS HZ3 1 1
9 10619 1 1 21 LYS N N 51.759 -0.711 -1.839 1.00 . A A . 21 LYS N 1 1
9 10620 1 1 21 LYS NZ N 48.862 -6.244 -0.721 1.00 . A A . 21 LYS NZ 1 1
9 10621 1 1 21 LYS O O 51.964 -2.684 -4.376 1.00 . A A . 21 LYS O 1 1
9 10622 1 1 22 MET C C 54.378 -2.388 -6.423 1.00 . A A . 22 MET C 1 1
9 10623 1 1 22 MET CA C 53.522 -1.192 -5.982 1.00 . A A . 22 MET CA 1 1
9 10624 1 1 22 MET CB C 54.143 0.131 -6.435 1.00 . A A . 22 MET CB 1 1
9 10625 1 1 22 MET CE C 54.703 3.350 -6.680 1.00 . A A . 22 MET CE 1 1
9 10626 1 1 22 MET CG C 53.052 1.201 -6.520 1.00 . A A . 22 MET CG 1 1
9 10627 1 1 22 MET H H 54.076 -0.479 -4.026 1.00 . A A . 22 MET H 1 1
9 10628 1 1 22 MET HA H 52.521 -1.283 -6.373 1.00 . A A . 22 MET HA 1 1
9 10629 1 1 22 MET HB2 H 54.896 0.439 -5.722 1.00 . A A . 22 MET HB2 1 1
9 10630 1 1 22 MET HB3 H 54.596 0.004 -7.407 1.00 . A A . 22 MET HB3 1 1
9 10631 1 1 22 MET HE1 H 55.409 3.885 -7.302 1.00 . A A . 22 MET HE1 1 1
9 10632 1 1 22 MET HE2 H 55.236 2.650 -6.056 1.00 . A A . 22 MET HE2 1 1
9 10633 1 1 22 MET HE3 H 54.164 4.049 -6.055 1.00 . A A . 22 MET HE3 1 1
9 10634 1 1 22 MET HG2 H 52.122 0.743 -6.823 1.00 . A A . 22 MET HG2 1 1
9 10635 1 1 22 MET HG3 H 52.926 1.663 -5.552 1.00 . A A . 22 MET HG3 1 1
9 10636 1 1 22 MET N N 53.491 -1.112 -4.494 1.00 . A A . 22 MET N 1 1
9 10637 1 1 22 MET O O 53.937 -3.520 -6.383 1.00 . A A . 22 MET O 1 1
9 10638 1 1 22 MET SD S 53.531 2.457 -7.731 1.00 . A A . 22 MET SD 1 1
9 10639 1 1 23 VAL C C 57.132 -3.931 -6.052 1.00 . A A . 23 VAL C 1 1
9 10640 1 1 23 VAL CA C 56.463 -3.286 -7.270 1.00 . A A . 23 VAL CA 1 1
9 10641 1 1 23 VAL CB C 57.508 -2.655 -8.190 1.00 . A A . 23 VAL CB 1 1
9 10642 1 1 23 VAL CG1 C 58.270 -3.756 -8.929 1.00 . A A . 23 VAL CG1 1 1
9 10643 1 1 23 VAL CG2 C 56.809 -1.748 -9.207 1.00 . A A . 23 VAL CG2 1 1
9 10644 1 1 23 VAL H H 55.939 -1.241 -6.861 1.00 . A A . 23 VAL H 1 1
9 10645 1 1 23 VAL HA H 55.887 -4.017 -7.812 1.00 . A A . 23 VAL HA 1 1
9 10646 1 1 23 VAL HB H 58.202 -2.071 -7.602 1.00 . A A . 23 VAL HB 1 1
9 10647 1 1 23 VAL HG11 H 58.213 -4.674 -8.365 1.00 . A A . 23 VAL HG11 1 1
9 10648 1 1 23 VAL HG12 H 59.304 -3.466 -9.043 1.00 . A A . 23 VAL HG12 1 1
9 10649 1 1 23 VAL HG13 H 57.830 -3.906 -9.905 1.00 . A A . 23 VAL HG13 1 1
9 10650 1 1 23 VAL HG21 H 57.480 -1.546 -10.030 1.00 . A A . 23 VAL HG21 1 1
9 10651 1 1 23 VAL HG22 H 56.533 -0.819 -8.732 1.00 . A A . 23 VAL HG22 1 1
9 10652 1 1 23 VAL HG23 H 55.922 -2.240 -9.578 1.00 . A A . 23 VAL HG23 1 1
9 10653 1 1 23 VAL N N 55.596 -2.154 -6.838 1.00 . A A . 23 VAL N 1 1
9 10654 1 1 23 VAL O O 57.419 -5.110 -6.039 1.00 . A A . 23 VAL O 1 1
9 10655 1 1 24 GLY C C 57.078 -3.510 -2.607 1.00 . A A . 24 GLY C 1 1
9 10656 1 1 24 GLY CA C 58.013 -3.726 -3.802 1.00 . A A . 24 GLY CA 1 1
9 10657 1 1 24 GLY H H 57.125 -2.215 -5.057 1.00 . A A . 24 GLY H 1 1
9 10658 1 1 24 GLY HA2 H 58.187 -4.785 -3.942 1.00 . A A . 24 GLY HA2 1 1
9 10659 1 1 24 GLY HA3 H 58.951 -3.223 -3.617 1.00 . A A . 24 GLY HA3 1 1
9 10660 1 1 24 GLY N N 57.372 -3.163 -5.026 1.00 . A A . 24 GLY N 1 1
9 10661 1 1 24 GLY O O 56.081 -2.825 -2.723 1.00 . A A . 24 GLY O 1 1
9 10662 1 1 25 PRO C C 56.599 -2.514 0.210 1.00 . A A . 25 PRO C 1 1
9 10663 1 1 25 PRO CA C 56.592 -3.967 -0.271 1.00 . A A . 25 PRO CA 1 1
9 10664 1 1 25 PRO CB C 57.309 -4.880 0.728 1.00 . A A . 25 PRO CB 1 1
9 10665 1 1 25 PRO CD C 58.645 -4.932 -1.384 1.00 . A A . 25 PRO CD 1 1
9 10666 1 1 25 PRO CG C 58.533 -5.508 0.032 1.00 . A A . 25 PRO CG 1 1
9 10667 1 1 25 PRO HA H 55.588 -4.315 -0.445 1.00 . A A . 25 PRO HA 1 1
9 10668 1 1 25 PRO HB2 H 57.631 -4.301 1.582 1.00 . A A . 25 PRO HB2 1 1
9 10669 1 1 25 PRO HB3 H 56.639 -5.662 1.050 1.00 . A A . 25 PRO HB3 1 1
9 10670 1 1 25 PRO HD2 H 59.533 -4.323 -1.480 1.00 . A A . 25 PRO HD2 1 1
9 10671 1 1 25 PRO HD3 H 58.631 -5.715 -2.122 1.00 . A A . 25 PRO HD3 1 1
9 10672 1 1 25 PRO HG2 H 59.428 -5.276 0.593 1.00 . A A . 25 PRO HG2 1 1
9 10673 1 1 25 PRO HG3 H 58.408 -6.579 -0.023 1.00 . A A . 25 PRO HG3 1 1
9 10674 1 1 25 PRO N N 57.422 -4.103 -1.490 1.00 . A A . 25 PRO N 1 1
9 10675 1 1 25 PRO O O 57.596 -1.828 0.109 1.00 . A A . 25 PRO O 1 1
9 10676 1 1 26 ALA C C 56.745 -0.319 1.987 1.00 . A A . 26 ALA C 1 1
9 10677 1 1 26 ALA CA C 55.467 -0.628 1.209 1.00 . A A . 26 ALA CA 1 1
9 10678 1 1 26 ALA CB C 54.247 -0.541 2.125 1.00 . A A . 26 ALA CB 1 1
9 10679 1 1 26 ALA H H 54.704 -2.603 0.803 1.00 . A A . 26 ALA H 1 1
9 10680 1 1 26 ALA HA H 55.356 0.050 0.378 1.00 . A A . 26 ALA HA 1 1
9 10681 1 1 26 ALA HB1 H 53.829 0.454 2.070 1.00 . A A . 26 ALA HB1 1 1
9 10682 1 1 26 ALA HB2 H 54.543 -0.749 3.141 1.00 . A A . 26 ALA HB2 1 1
9 10683 1 1 26 ALA HB3 H 53.507 -1.260 1.810 1.00 . A A . 26 ALA HB3 1 1
9 10684 1 1 26 ALA N N 55.500 -2.038 0.729 1.00 . A A . 26 ALA N 1 1
9 10685 1 1 26 ALA O O 57.455 -1.211 2.408 1.00 . A A . 26 ALA O 1 1
9 10686 1 1 27 TYR C C 58.035 1.084 4.434 1.00 . A A . 27 TYR C 1 1
9 10687 1 1 27 TYR CA C 58.277 1.285 2.937 1.00 . A A . 27 TYR CA 1 1
9 10688 1 1 27 TYR CB C 58.531 2.759 2.609 1.00 . A A . 27 TYR CB 1 1
9 10689 1 1 27 TYR CD1 C 60.498 1.994 1.214 1.00 . A A . 27 TYR CD1 1 1
9 10690 1 1 27 TYR CD2 C 59.160 3.853 0.424 1.00 . A A . 27 TYR CD2 1 1
9 10691 1 1 27 TYR CE1 C 61.316 2.106 0.082 1.00 . A A . 27 TYR CE1 1 1
9 10692 1 1 27 TYR CE2 C 59.976 3.964 -0.706 1.00 . A A . 27 TYR CE2 1 1
9 10693 1 1 27 TYR CG C 59.417 2.869 1.386 1.00 . A A . 27 TYR CG 1 1
9 10694 1 1 27 TYR CZ C 61.055 3.090 -0.878 1.00 . A A . 27 TYR CZ 1 1
9 10695 1 1 27 TYR H H 56.459 1.639 1.840 1.00 . A A . 27 TYR H 1 1
9 10696 1 1 27 TYR HA H 59.104 0.682 2.605 1.00 . A A . 27 TYR HA 1 1
9 10697 1 1 27 TYR HB2 H 57.588 3.248 2.412 1.00 . A A . 27 TYR HB2 1 1
9 10698 1 1 27 TYR HB3 H 59.013 3.240 3.445 1.00 . A A . 27 TYR HB3 1 1
9 10699 1 1 27 TYR HD1 H 60.705 1.232 1.951 1.00 . A A . 27 TYR HD1 1 1
9 10700 1 1 27 TYR HD2 H 58.326 4.525 0.553 1.00 . A A . 27 TYR HD2 1 1
9 10701 1 1 27 TYR HE1 H 62.149 1.431 -0.051 1.00 . A A . 27 TYR HE1 1 1
9 10702 1 1 27 TYR HE2 H 59.774 4.723 -1.447 1.00 . A A . 27 TYR HE2 1 1
9 10703 1 1 27 TYR HH H 62.726 2.847 -1.771 1.00 . A A . 27 TYR HH 1 1
9 10704 1 1 27 TYR N N 57.044 0.933 2.183 1.00 . A A . 27 TYR N 1 1
9 10705 1 1 27 TYR O O 58.687 0.282 5.080 1.00 . A A . 27 TYR O 1 1
9 10706 1 1 27 TYR OH O 61.861 3.202 -1.992 1.00 . A A . 27 TYR OH 1 1
9 10707 1 1 28 LYS C C 56.614 0.134 6.748 1.00 . A A . 28 LYS C 1 1
9 10708 1 1 28 LYS CA C 56.800 1.620 6.436 1.00 . A A . 28 LYS CA 1 1
9 10709 1 1 28 LYS CB C 55.503 2.394 6.676 1.00 . A A . 28 LYS CB 1 1
9 10710 1 1 28 LYS CD C 55.256 2.094 9.145 1.00 . A A . 28 LYS CD 1 1
9 10711 1 1 28 LYS CE C 54.277 2.723 10.138 1.00 . A A . 28 LYS CE 1 1
9 10712 1 1 28 LYS CG C 55.570 3.097 8.032 1.00 . A A . 28 LYS CG 1 1
9 10713 1 1 28 LYS H H 56.568 2.420 4.452 1.00 . A A . 28 LYS H 1 1
9 10714 1 1 28 LYS HA H 57.595 2.031 7.032 1.00 . A A . 28 LYS HA 1 1
9 10715 1 1 28 LYS HB2 H 55.373 3.129 5.895 1.00 . A A . 28 LYS HB2 1 1
9 10716 1 1 28 LYS HB3 H 54.668 1.709 6.668 1.00 . A A . 28 LYS HB3 1 1
9 10717 1 1 28 LYS HD2 H 54.815 1.206 8.715 1.00 . A A . 28 LYS HD2 1 1
9 10718 1 1 28 LYS HD3 H 56.168 1.830 9.660 1.00 . A A . 28 LYS HD3 1 1
9 10719 1 1 28 LYS HE2 H 54.684 3.645 10.531 1.00 . A A . 28 LYS HE2 1 1
9 10720 1 1 28 LYS HE3 H 53.324 2.902 9.665 1.00 . A A . 28 LYS HE3 1 1
9 10721 1 1 28 LYS HG2 H 56.560 3.501 8.179 1.00 . A A . 28 LYS HG2 1 1
9 10722 1 1 28 LYS HG3 H 54.846 3.896 8.057 1.00 . A A . 28 LYS HG3 1 1
9 10723 1 1 28 LYS HZ1 H 54.838 1.891 11.961 1.00 . A A . 28 LYS HZ1 1 1
9 10724 1 1 28 LYS HZ2 H 54.266 0.760 10.829 1.00 . A A . 28 LYS HZ2 1 1
9 10725 1 1 28 LYS HZ3 H 53.177 1.786 11.634 1.00 . A A . 28 LYS HZ3 1 1
9 10726 1 1 28 LYS N N 57.091 1.789 4.989 1.00 . A A . 28 LYS N 1 1
9 10727 1 1 28 LYS NZ N 54.129 1.714 11.223 1.00 . A A . 28 LYS NZ 1 1
9 10728 1 1 28 LYS O O 57.035 -0.350 7.777 1.00 . A A . 28 LYS O 1 1
9 10729 1 1 29 ASP C C 57.157 -2.749 6.208 1.00 . A A . 29 ASP C 1 1
9 10730 1 1 29 ASP CA C 55.799 -2.053 6.097 1.00 . A A . 29 ASP CA 1 1
9 10731 1 1 29 ASP CB C 55.046 -2.566 4.871 1.00 . A A . 29 ASP CB 1 1
9 10732 1 1 29 ASP CG C 53.561 -2.220 4.996 1.00 . A A . 29 ASP CG 1 1
9 10733 1 1 29 ASP H H 55.671 -0.181 5.029 1.00 . A A . 29 ASP H 1 1
9 10734 1 1 29 ASP HA H 55.214 -2.216 6.988 1.00 . A A . 29 ASP HA 1 1
9 10735 1 1 29 ASP HB2 H 55.452 -2.106 3.982 1.00 . A A . 29 ASP HB2 1 1
9 10736 1 1 29 ASP HB3 H 55.158 -3.637 4.804 1.00 . A A . 29 ASP HB3 1 1
9 10737 1 1 29 ASP N N 55.997 -0.594 5.857 1.00 . A A . 29 ASP N 1 1
9 10738 1 1 29 ASP O O 57.388 -3.545 7.098 1.00 . A A . 29 ASP O 1 1
9 10739 1 1 29 ASP OD1 O 53.214 -1.079 4.738 1.00 . A A . 29 ASP OD1 1 1
9 10740 1 1 29 ASP OD2 O 52.796 -3.103 5.346 1.00 . A A . 29 ASP OD2 1 1
9 10741 1 1 30 VAL C C 60.005 -2.921 6.752 1.00 . A A . 30 VAL C 1 1
9 10742 1 1 30 VAL CA C 59.401 -3.097 5.360 1.00 . A A . 30 VAL CA 1 1
9 10743 1 1 30 VAL CB C 60.233 -2.360 4.308 1.00 . A A . 30 VAL CB 1 1
9 10744 1 1 30 VAL CG1 C 61.698 -2.792 4.412 1.00 . A A . 30 VAL CG1 1 1
9 10745 1 1 30 VAL CG2 C 59.704 -2.698 2.913 1.00 . A A . 30 VAL CG2 1 1
9 10746 1 1 30 VAL H H 57.848 -1.812 4.599 1.00 . A A . 30 VAL H 1 1
9 10747 1 1 30 VAL HA H 59.330 -4.142 5.109 1.00 . A A . 30 VAL HA 1 1
9 10748 1 1 30 VAL HB H 60.161 -1.295 4.474 1.00 . A A . 30 VAL HB 1 1
9 10749 1 1 30 VAL HG11 H 62.278 -1.996 4.855 1.00 . A A . 30 VAL HG11 1 1
9 10750 1 1 30 VAL HG12 H 62.080 -3.010 3.426 1.00 . A A . 30 VAL HG12 1 1
9 10751 1 1 30 VAL HG13 H 61.770 -3.675 5.030 1.00 . A A . 30 VAL HG13 1 1
9 10752 1 1 30 VAL HG21 H 59.806 -1.835 2.270 1.00 . A A . 30 VAL HG21 1 1
9 10753 1 1 30 VAL HG22 H 58.662 -2.974 2.980 1.00 . A A . 30 VAL HG22 1 1
9 10754 1 1 30 VAL HG23 H 60.270 -3.521 2.503 1.00 . A A . 30 VAL HG23 1 1
9 10755 1 1 30 VAL N N 58.057 -2.456 5.308 1.00 . A A . 30 VAL N 1 1
9 10756 1 1 30 VAL O O 60.662 -3.801 7.272 1.00 . A A . 30 VAL O 1 1
9 10757 1 1 31 ALA C C 59.402 -2.128 9.785 1.00 . A A . 31 ALA C 1 1
9 10758 1 1 31 ALA CA C 60.341 -1.556 8.723 1.00 . A A . 31 ALA CA 1 1
9 10759 1 1 31 ALA CB C 60.433 -0.038 8.860 1.00 . A A . 31 ALA CB 1 1
9 10760 1 1 31 ALA H H 59.249 -1.093 6.920 1.00 . A A . 31 ALA H 1 1
9 10761 1 1 31 ALA HA H 61.320 -1.994 8.808 1.00 . A A . 31 ALA HA 1 1
9 10762 1 1 31 ALA HB1 H 59.466 0.357 9.136 1.00 . A A . 31 ALA HB1 1 1
9 10763 1 1 31 ALA HB2 H 60.742 0.389 7.918 1.00 . A A . 31 ALA HB2 1 1
9 10764 1 1 31 ALA HB3 H 61.155 0.211 9.624 1.00 . A A . 31 ALA HB3 1 1
9 10765 1 1 31 ALA N N 59.784 -1.790 7.360 1.00 . A A . 31 ALA N 1 1
9 10766 1 1 31 ALA O O 59.799 -2.389 10.903 1.00 . A A . 31 ALA O 1 1
9 10767 1 1 32 ALA C C 57.452 -4.360 10.650 1.00 . A A . 32 ALA C 1 1
9 10768 1 1 32 ALA CA C 57.192 -2.869 10.438 1.00 . A A . 32 ALA CA 1 1
9 10769 1 1 32 ALA CB C 55.814 -2.644 9.815 1.00 . A A . 32 ALA CB 1 1
9 10770 1 1 32 ALA H H 57.859 -2.099 8.541 1.00 . A A . 32 ALA H 1 1
9 10771 1 1 32 ALA HA H 57.267 -2.334 11.371 1.00 . A A . 32 ALA HA 1 1
9 10772 1 1 32 ALA HB1 H 55.049 -2.889 10.536 1.00 . A A . 32 ALA HB1 1 1
9 10773 1 1 32 ALA HB2 H 55.705 -3.276 8.946 1.00 . A A . 32 ALA HB2 1 1
9 10774 1 1 32 ALA HB3 H 55.716 -1.610 9.522 1.00 . A A . 32 ALA HB3 1 1
9 10775 1 1 32 ALA N N 58.157 -2.319 9.447 1.00 . A A . 32 ALA N 1 1
9 10776 1 1 32 ALA O O 57.152 -4.911 11.691 1.00 . A A . 32 ALA O 1 1
9 10777 1 1 33 LYS C C 59.661 -6.681 10.465 1.00 . A A . 33 LYS C 1 1
9 10778 1 1 33 LYS CA C 58.291 -6.473 9.816 1.00 . A A . 33 LYS CA 1 1
9 10779 1 1 33 LYS CB C 58.278 -7.028 8.391 1.00 . A A . 33 LYS CB 1 1
9 10780 1 1 33 LYS CD C 58.212 -9.335 9.350 1.00 . A A . 33 LYS CD 1 1
9 10781 1 1 33 LYS CE C 56.950 -9.889 8.683 1.00 . A A . 33 LYS CE 1 1
9 10782 1 1 33 LYS CG C 58.939 -8.407 8.374 1.00 . A A . 33 LYS CG 1 1
9 10783 1 1 33 LYS H H 58.243 -4.557 8.842 1.00 . A A . 33 LYS H 1 1
9 10784 1 1 33 LYS HA H 57.520 -6.946 10.402 1.00 . A A . 33 LYS HA 1 1
9 10785 1 1 33 LYS HB2 H 57.255 -7.113 8.046 1.00 . A A . 33 LYS HB2 1 1
9 10786 1 1 33 LYS HB3 H 58.824 -6.360 7.739 1.00 . A A . 33 LYS HB3 1 1
9 10787 1 1 33 LYS HD2 H 58.865 -10.152 9.623 1.00 . A A . 33 LYS HD2 1 1
9 10788 1 1 33 LYS HD3 H 57.937 -8.783 10.235 1.00 . A A . 33 LYS HD3 1 1
9 10789 1 1 33 LYS HE2 H 56.229 -9.097 8.530 1.00 . A A . 33 LYS HE2 1 1
9 10790 1 1 33 LYS HE3 H 57.196 -10.360 7.743 1.00 . A A . 33 LYS HE3 1 1
9 10791 1 1 33 LYS HG2 H 58.888 -8.819 7.377 1.00 . A A . 33 LYS HG2 1 1
9 10792 1 1 33 LYS HG3 H 59.973 -8.314 8.673 1.00 . A A . 33 LYS HG3 1 1
9 10793 1 1 33 LYS HZ1 H 55.632 -10.490 10.179 1.00 . A A . 33 LYS HZ1 1 1
9 10794 1 1 33 LYS HZ2 H 57.173 -11.198 10.290 1.00 . A A . 33 LYS HZ2 1 1
9 10795 1 1 33 LYS HZ3 H 56.073 -11.729 9.108 1.00 . A A . 33 LYS HZ3 1 1
9 10796 1 1 33 LYS N N 58.009 -5.019 9.672 1.00 . A A . 33 LYS N 1 1
9 10797 1 1 33 LYS NZ N 56.417 -10.903 9.637 1.00 . A A . 33 LYS NZ 1 1
9 10798 1 1 33 LYS O O 59.808 -7.447 11.396 1.00 . A A . 33 LYS O 1 1
9 10799 1 1 34 TYR C C 62.114 -5.394 11.900 1.00 . A A . 34 TYR C 1 1
9 10800 1 1 34 TYR CA C 62.026 -6.164 10.580 1.00 . A A . 34 TYR CA 1 1
9 10801 1 1 34 TYR CB C 62.992 -5.575 9.549 1.00 . A A . 34 TYR CB 1 1
9 10802 1 1 34 TYR CD1 C 63.196 -7.892 8.569 1.00 . A A . 34 TYR CD1 1 1
9 10803 1 1 34 TYR CD2 C 63.106 -5.992 7.065 1.00 . A A . 34 TYR CD2 1 1
9 10804 1 1 34 TYR CE1 C 63.298 -8.755 7.472 1.00 . A A . 34 TYR CE1 1 1
9 10805 1 1 34 TYR CE2 C 63.207 -6.856 5.968 1.00 . A A . 34 TYR CE2 1 1
9 10806 1 1 34 TYR CG C 63.101 -6.510 8.366 1.00 . A A . 34 TYR CG 1 1
9 10807 1 1 34 TYR CZ C 63.303 -8.237 6.172 1.00 . A A . 34 TYR CZ 1 1
9 10808 1 1 34 TYR H H 60.531 -5.386 9.233 1.00 . A A . 34 TYR H 1 1
9 10809 1 1 34 TYR HA H 62.245 -7.207 10.738 1.00 . A A . 34 TYR HA 1 1
9 10810 1 1 34 TYR HB2 H 62.620 -4.616 9.216 1.00 . A A . 34 TYR HB2 1 1
9 10811 1 1 34 TYR HB3 H 63.969 -5.451 9.998 1.00 . A A . 34 TYR HB3 1 1
9 10812 1 1 34 TYR HD1 H 63.193 -8.292 9.572 1.00 . A A . 34 TYR HD1 1 1
9 10813 1 1 34 TYR HD2 H 63.033 -4.926 6.908 1.00 . A A . 34 TYR HD2 1 1
9 10814 1 1 34 TYR HE1 H 63.371 -9.821 7.629 1.00 . A A . 34 TYR HE1 1 1
9 10815 1 1 34 TYR HE2 H 63.212 -6.456 4.966 1.00 . A A . 34 TYR HE2 1 1
9 10816 1 1 34 TYR HH H 63.026 -8.645 4.327 1.00 . A A . 34 TYR HH 1 1
9 10817 1 1 34 TYR N N 60.668 -6.001 9.983 1.00 . A A . 34 TYR N 1 1
9 10818 1 1 34 TYR O O 63.035 -5.572 12.673 1.00 . A A . 34 TYR O 1 1
9 10819 1 1 34 TYR OH O 63.404 -9.088 5.090 1.00 . A A . 34 TYR OH 1 1
9 10820 1 1 35 ALA C C 61.589 -4.671 14.602 1.00 . A A . 35 ALA C 1 1
9 10821 1 1 35 ALA CA C 61.196 -3.762 13.436 1.00 . A A . 35 ALA CA 1 1
9 10822 1 1 35 ALA CB C 59.770 -3.243 13.617 1.00 . A A . 35 ALA CB 1 1
9 10823 1 1 35 ALA H H 60.430 -4.411 11.529 1.00 . A A . 35 ALA H 1 1
9 10824 1 1 35 ALA HA H 61.884 -2.933 13.354 1.00 . A A . 35 ALA HA 1 1
9 10825 1 1 35 ALA HB1 H 59.158 -3.577 12.793 1.00 . A A . 35 ALA HB1 1 1
9 10826 1 1 35 ALA HB2 H 59.781 -2.163 13.643 1.00 . A A . 35 ALA HB2 1 1
9 10827 1 1 35 ALA HB3 H 59.365 -3.622 14.544 1.00 . A A . 35 ALA HB3 1 1
9 10828 1 1 35 ALA N N 61.164 -4.540 12.166 1.00 . A A . 35 ALA N 1 1
9 10829 1 1 35 ALA O O 60.831 -5.524 15.020 1.00 . A A . 35 ALA O 1 1
9 10830 1 1 36 GLY C C 64.531 -6.029 15.925 1.00 . A A . 36 GLY C 1 1
9 10831 1 1 36 GLY CA C 63.204 -5.352 16.270 1.00 . A A . 36 GLY CA 1 1
9 10832 1 1 36 GLY H H 63.364 -3.801 14.782 1.00 . A A . 36 GLY H 1 1
9 10833 1 1 36 GLY HA2 H 63.328 -4.740 17.154 1.00 . A A . 36 GLY HA2 1 1
9 10834 1 1 36 GLY HA3 H 62.458 -6.108 16.457 1.00 . A A . 36 GLY HA3 1 1
9 10835 1 1 36 GLY N N 62.768 -4.496 15.133 1.00 . A A . 36 GLY N 1 1
9 10836 1 1 36 GLY O O 64.787 -7.149 16.319 1.00 . A A . 36 GLY O 1 1
9 10837 1 1 37 GLN C C 67.841 -5.050 15.231 1.00 . A A . 37 GLN C 1 1
9 10838 1 1 37 GLN CA C 66.689 -5.975 14.827 1.00 . A A . 37 GLN CA 1 1
9 10839 1 1 37 GLN CB C 66.640 -6.146 13.310 1.00 . A A . 37 GLN CB 1 1
9 10840 1 1 37 GLN CD C 66.910 -8.241 11.977 1.00 . A A . 37 GLN CD 1 1
9 10841 1 1 37 GLN CG C 66.012 -7.500 12.970 1.00 . A A . 37 GLN CG 1 1
9 10842 1 1 37 GLN H H 65.158 -4.458 14.883 1.00 . A A . 37 GLN H 1 1
9 10843 1 1 37 GLN HA H 66.798 -6.937 15.303 1.00 . A A . 37 GLN HA 1 1
9 10844 1 1 37 GLN HB2 H 66.047 -5.353 12.879 1.00 . A A . 37 GLN HB2 1 1
9 10845 1 1 37 GLN HB3 H 67.642 -6.106 12.911 1.00 . A A . 37 GLN HB3 1 1
9 10846 1 1 37 GLN HE21 H 65.478 -8.435 10.614 1.00 . A A . 37 GLN HE21 1 1
9 10847 1 1 37 GLN HE22 H 66.989 -9.100 10.187 1.00 . A A . 37 GLN HE22 1 1
9 10848 1 1 37 GLN HG2 H 65.908 -8.087 13.871 1.00 . A A . 37 GLN HG2 1 1
9 10849 1 1 37 GLN HG3 H 65.041 -7.345 12.525 1.00 . A A . 37 GLN HG3 1 1
9 10850 1 1 37 GLN N N 65.380 -5.361 15.192 1.00 . A A . 37 GLN N 1 1
9 10851 1 1 37 GLN NE2 N 66.418 -8.623 10.832 1.00 . A A . 37 GLN NE2 1 1
9 10852 1 1 37 GLN O O 67.732 -3.841 15.164 1.00 . A A . 37 GLN O 1 1
9 10853 1 1 37 GLN OE1 O 68.072 -8.473 12.248 1.00 . A A . 37 GLN OE1 1 1
9 10854 1 1 38 ALA C C 71.031 -4.497 14.887 1.00 . A A . 38 ALA C 1 1
9 10855 1 1 38 ALA CA C 70.098 -4.768 16.073 1.00 . A A . 38 ALA CA 1 1
9 10856 1 1 38 ALA CB C 70.817 -5.592 17.140 1.00 . A A . 38 ALA CB 1 1
9 10857 1 1 38 ALA H H 69.004 -6.583 15.707 1.00 . A A . 38 ALA H 1 1
9 10858 1 1 38 ALA HA H 69.751 -3.843 16.498 1.00 . A A . 38 ALA HA 1 1
9 10859 1 1 38 ALA HB1 H 70.266 -5.540 18.067 1.00 . A A . 38 ALA HB1 1 1
9 10860 1 1 38 ALA HB2 H 71.811 -5.199 17.290 1.00 . A A . 38 ALA HB2 1 1
9 10861 1 1 38 ALA HB3 H 70.881 -6.622 16.818 1.00 . A A . 38 ALA HB3 1 1
9 10862 1 1 38 ALA N N 68.940 -5.609 15.656 1.00 . A A . 38 ALA N 1 1
9 10863 1 1 38 ALA O O 72.233 -4.639 14.991 1.00 . A A . 38 ALA O 1 1
9 10864 1 1 39 GLY C C 70.675 -4.278 11.300 1.00 . A A . 39 GLY C 1 1
9 10865 1 1 39 GLY CA C 71.368 -3.823 12.586 1.00 . A A . 39 GLY CA 1 1
9 10866 1 1 39 GLY H H 69.523 -3.988 13.694 1.00 . A A . 39 GLY H 1 1
9 10867 1 1 39 GLY HA2 H 71.565 -2.761 12.531 1.00 . A A . 39 GLY HA2 1 1
9 10868 1 1 39 GLY HA3 H 72.300 -4.356 12.696 1.00 . A A . 39 GLY HA3 1 1
9 10869 1 1 39 GLY N N 70.495 -4.103 13.763 1.00 . A A . 39 GLY N 1 1
9 10870 1 1 39 GLY O O 71.296 -4.827 10.412 1.00 . A A . 39 GLY O 1 1
9 10871 1 1 40 ALA C C 68.889 -3.431 8.851 1.00 . A A . 40 ALA C 1 1
9 10872 1 1 40 ALA CA C 68.669 -4.464 9.958 1.00 . A A . 40 ALA CA 1 1
9 10873 1 1 40 ALA CB C 67.198 -4.517 10.367 1.00 . A A . 40 ALA CB 1 1
9 10874 1 1 40 ALA H H 68.914 -3.602 11.915 1.00 . A A . 40 ALA H 1 1
9 10875 1 1 40 ALA HA H 68.999 -5.435 9.635 1.00 . A A . 40 ALA HA 1 1
9 10876 1 1 40 ALA HB1 H 67.060 -5.286 11.112 1.00 . A A . 40 ALA HB1 1 1
9 10877 1 1 40 ALA HB2 H 66.592 -4.742 9.502 1.00 . A A . 40 ALA HB2 1 1
9 10878 1 1 40 ALA HB3 H 66.903 -3.562 10.776 1.00 . A A . 40 ALA HB3 1 1
9 10879 1 1 40 ALA N N 69.397 -4.049 11.190 1.00 . A A . 40 ALA N 1 1
9 10880 1 1 40 ALA O O 68.920 -3.757 7.681 1.00 . A A . 40 ALA O 1 1
9 10881 1 1 41 GLU C C 70.650 -1.355 7.531 1.00 . A A . 41 GLU C 1 1
9 10882 1 1 41 GLU CA C 69.283 -1.139 8.182 1.00 . A A . 41 GLU CA 1 1
9 10883 1 1 41 GLU CB C 69.252 0.183 8.949 1.00 . A A . 41 GLU CB 1 1
9 10884 1 1 41 GLU CD C 70.913 2.040 8.762 1.00 . A A . 41 GLU CD 1 1
9 10885 1 1 41 GLU CG C 69.771 1.310 8.052 1.00 . A A . 41 GLU CG 1 1
9 10886 1 1 41 GLU H H 69.033 -1.950 10.162 1.00 . A A . 41 GLU H 1 1
9 10887 1 1 41 GLU HA H 68.501 -1.159 7.438 1.00 . A A . 41 GLU HA 1 1
9 10888 1 1 41 GLU HB2 H 68.237 0.401 9.249 1.00 . A A . 41 GLU HB2 1 1
9 10889 1 1 41 GLU HB3 H 69.878 0.106 9.823 1.00 . A A . 41 GLU HB3 1 1
9 10890 1 1 41 GLU HG2 H 70.132 0.894 7.123 1.00 . A A . 41 GLU HG2 1 1
9 10891 1 1 41 GLU HG3 H 68.972 2.007 7.849 1.00 . A A . 41 GLU HG3 1 1
9 10892 1 1 41 GLU N N 69.053 -2.189 9.213 1.00 . A A . 41 GLU N 1 1
9 10893 1 1 41 GLU O O 70.899 -0.928 6.421 1.00 . A A . 41 GLU O 1 1
9 10894 1 1 41 GLU OE1 O 71.073 1.831 9.953 1.00 . A A . 41 GLU OE1 1 1
9 10895 1 1 41 GLU OE2 O 71.608 2.797 8.103 1.00 . A A . 41 GLU OE2 1 1
9 10896 1 1 42 ALA C C 72.766 -3.270 6.477 1.00 . A A . 42 ALA C 1 1
9 10897 1 1 42 ALA CA C 72.885 -2.283 7.639 1.00 . A A . 42 ALA CA 1 1
9 10898 1 1 42 ALA CB C 73.696 -2.892 8.784 1.00 . A A . 42 ALA CB 1 1
9 10899 1 1 42 ALA H H 71.312 -2.367 9.105 1.00 . A A . 42 ALA H 1 1
9 10900 1 1 42 ALA HA H 73.339 -1.362 7.309 1.00 . A A . 42 ALA HA 1 1
9 10901 1 1 42 ALA HB1 H 74.623 -3.289 8.397 1.00 . A A . 42 ALA HB1 1 1
9 10902 1 1 42 ALA HB2 H 73.129 -3.687 9.244 1.00 . A A . 42 ALA HB2 1 1
9 10903 1 1 42 ALA HB3 H 73.911 -2.130 9.518 1.00 . A A . 42 ALA HB3 1 1
9 10904 1 1 42 ALA N N 71.536 -2.027 8.215 1.00 . A A . 42 ALA N 1 1
9 10905 1 1 42 ALA O O 73.217 -3.010 5.379 1.00 . A A . 42 ALA O 1 1
9 10906 1 1 43 TYR C C 71.026 -4.834 4.569 1.00 . A A . 43 TYR C 1 1
9 10907 1 1 43 TYR CA C 71.991 -5.389 5.609 1.00 . A A . 43 TYR CA 1 1
9 10908 1 1 43 TYR CB C 71.431 -6.644 6.284 1.00 . A A . 43 TYR CB 1 1
9 10909 1 1 43 TYR CD1 C 69.403 -7.374 4.980 1.00 . A A . 43 TYR CD1 1 1
9 10910 1 1 43 TYR CD2 C 71.503 -8.529 4.612 1.00 . A A . 43 TYR CD2 1 1
9 10911 1 1 43 TYR CE1 C 68.781 -8.207 4.043 1.00 . A A . 43 TYR CE1 1 1
9 10912 1 1 43 TYR CE2 C 70.881 -9.364 3.677 1.00 . A A . 43 TYR CE2 1 1
9 10913 1 1 43 TYR CG C 70.764 -7.534 5.264 1.00 . A A . 43 TYR CG 1 1
9 10914 1 1 43 TYR CZ C 69.519 -9.203 3.392 1.00 . A A . 43 TYR CZ 1 1
9 10915 1 1 43 TYR H H 71.780 -4.585 7.598 1.00 . A A . 43 TYR H 1 1
9 10916 1 1 43 TYR HA H 72.946 -5.597 5.149 1.00 . A A . 43 TYR HA 1 1
9 10917 1 1 43 TYR HB2 H 72.238 -7.186 6.757 1.00 . A A . 43 TYR HB2 1 1
9 10918 1 1 43 TYR HB3 H 70.706 -6.354 7.033 1.00 . A A . 43 TYR HB3 1 1
9 10919 1 1 43 TYR HD1 H 68.834 -6.606 5.482 1.00 . A A . 43 TYR HD1 1 1
9 10920 1 1 43 TYR HD2 H 72.553 -8.652 4.830 1.00 . A A . 43 TYR HD2 1 1
9 10921 1 1 43 TYR HE1 H 67.730 -8.083 3.825 1.00 . A A . 43 TYR HE1 1 1
9 10922 1 1 43 TYR HE2 H 71.450 -10.131 3.174 1.00 . A A . 43 TYR HE2 1 1
9 10923 1 1 43 TYR HH H 68.346 -10.640 2.945 1.00 . A A . 43 TYR HH 1 1
9 10924 1 1 43 TYR N N 72.149 -4.397 6.707 1.00 . A A . 43 TYR N 1 1
9 10925 1 1 43 TYR O O 71.086 -5.179 3.408 1.00 . A A . 43 TYR O 1 1
9 10926 1 1 43 TYR OH O 68.907 -10.025 2.468 1.00 . A A . 43 TYR OH 1 1
9 10927 1 1 44 LEU C C 70.042 -2.443 3.061 1.00 . A A . 44 LEU C 1 1
9 10928 1 1 44 LEU CA C 69.230 -3.343 3.983 1.00 . A A . 44 LEU CA 1 1
9 10929 1 1 44 LEU CB C 68.235 -2.534 4.818 1.00 . A A . 44 LEU CB 1 1
9 10930 1 1 44 LEU CD1 C 66.378 -2.845 6.464 1.00 . A A . 44 LEU CD1 1 1
9 10931 1 1 44 LEU CD2 C 66.072 -3.546 4.087 1.00 . A A . 44 LEU CD2 1 1
9 10932 1 1 44 LEU CG C 67.074 -3.439 5.238 1.00 . A A . 44 LEU CG 1 1
9 10933 1 1 44 LEU H H 70.145 -3.659 5.904 1.00 . A A . 44 LEU H 1 1
9 10934 1 1 44 LEU HA H 68.718 -4.103 3.415 1.00 . A A . 44 LEU HA 1 1
9 10935 1 1 44 LEU HB2 H 68.732 -2.152 5.700 1.00 . A A . 44 LEU HB2 1 1
9 10936 1 1 44 LEU HB3 H 67.854 -1.711 4.231 1.00 . A A . 44 LEU HB3 1 1
9 10937 1 1 44 LEU HD11 H 66.827 -3.245 7.362 1.00 . A A . 44 LEU HD11 1 1
9 10938 1 1 44 LEU HD12 H 65.329 -3.104 6.441 1.00 . A A . 44 LEU HD12 1 1
9 10939 1 1 44 LEU HD13 H 66.484 -1.772 6.454 1.00 . A A . 44 LEU HD13 1 1
9 10940 1 1 44 LEU HD21 H 65.294 -4.247 4.351 1.00 . A A . 44 LEU HD21 1 1
9 10941 1 1 44 LEU HD22 H 66.580 -3.891 3.198 1.00 . A A . 44 LEU HD22 1 1
9 10942 1 1 44 LEU HD23 H 65.635 -2.577 3.897 1.00 . A A . 44 LEU HD23 1 1
9 10943 1 1 44 LEU HG H 67.455 -4.420 5.479 1.00 . A A . 44 LEU HG 1 1
9 10944 1 1 44 LEU N N 70.162 -3.947 4.968 1.00 . A A . 44 LEU N 1 1
9 10945 1 1 44 LEU O O 69.755 -2.310 1.892 1.00 . A A . 44 LEU O 1 1
9 10946 1 1 45 ALA C C 72.753 -1.819 1.767 1.00 . A A . 45 ALA C 1 1
9 10947 1 1 45 ALA CA C 71.928 -0.968 2.735 1.00 . A A . 45 ALA CA 1 1
9 10948 1 1 45 ALA CB C 72.841 -0.232 3.716 1.00 . A A . 45 ALA CB 1 1
9 10949 1 1 45 ALA H H 71.299 -1.983 4.524 1.00 . A A . 45 ALA H 1 1
9 10950 1 1 45 ALA HA H 71.324 -0.262 2.193 1.00 . A A . 45 ALA HA 1 1
9 10951 1 1 45 ALA HB1 H 72.526 0.798 3.797 1.00 . A A . 45 ALA HB1 1 1
9 10952 1 1 45 ALA HB2 H 73.859 -0.270 3.358 1.00 . A A . 45 ALA HB2 1 1
9 10953 1 1 45 ALA HB3 H 72.783 -0.704 4.685 1.00 . A A . 45 ALA HB3 1 1
9 10954 1 1 45 ALA N N 71.076 -1.844 3.580 1.00 . A A . 45 ALA N 1 1
9 10955 1 1 45 ALA O O 73.012 -1.422 0.647 1.00 . A A . 45 ALA O 1 1
9 10956 1 1 46 GLN C C 73.079 -4.458 0.187 1.00 . A A . 46 GLN C 1 1
9 10957 1 1 46 GLN CA C 73.975 -3.845 1.265 1.00 . A A . 46 GLN CA 1 1
9 10958 1 1 46 GLN CB C 74.572 -4.934 2.157 1.00 . A A . 46 GLN CB 1 1
9 10959 1 1 46 GLN CD C 76.551 -6.454 2.302 1.00 . A A . 46 GLN CD 1 1
9 10960 1 1 46 GLN CG C 76.069 -5.069 1.866 1.00 . A A . 46 GLN CG 1 1
9 10961 1 1 46 GLN H H 72.952 -3.301 3.091 1.00 . A A . 46 GLN H 1 1
9 10962 1 1 46 GLN HA H 74.762 -3.266 0.809 1.00 . A A . 46 GLN HA 1 1
9 10963 1 1 46 GLN HB2 H 74.428 -4.668 3.194 1.00 . A A . 46 GLN HB2 1 1
9 10964 1 1 46 GLN HB3 H 74.082 -5.873 1.952 1.00 . A A . 46 GLN HB3 1 1
9 10965 1 1 46 GLN HE21 H 77.415 -6.853 0.557 1.00 . A A . 46 GLN HE21 1 1
9 10966 1 1 46 GLN HE22 H 77.538 -8.082 1.733 1.00 . A A . 46 GLN HE22 1 1
9 10967 1 1 46 GLN HG2 H 76.244 -4.941 0.808 1.00 . A A . 46 GLN HG2 1 1
9 10968 1 1 46 GLN HG3 H 76.611 -4.313 2.414 1.00 . A A . 46 GLN HG3 1 1
9 10969 1 1 46 GLN N N 73.169 -2.987 2.181 1.00 . A A . 46 GLN N 1 1
9 10970 1 1 46 GLN NE2 N 77.224 -7.190 1.461 1.00 . A A . 46 GLN NE2 1 1
9 10971 1 1 46 GLN O O 73.470 -4.590 -0.955 1.00 . A A . 46 GLN O 1 1
9 10972 1 1 46 GLN OE1 O 76.313 -6.871 3.418 1.00 . A A . 46 GLN OE1 1 1
9 10973 1 1 47 ARG C C 70.370 -4.315 -1.342 1.00 . A A . 47 ARG C 1 1
9 10974 1 1 47 ARG CA C 70.961 -5.421 -0.473 1.00 . A A . 47 ARG CA 1 1
9 10975 1 1 47 ARG CB C 69.864 -6.111 0.337 1.00 . A A . 47 ARG CB 1 1
9 10976 1 1 47 ARG CD C 70.015 -8.606 0.252 1.00 . A A . 47 ARG CD 1 1
9 10977 1 1 47 ARG CG C 70.437 -7.353 1.024 1.00 . A A . 47 ARG CG 1 1
9 10978 1 1 47 ARG CZ C 72.203 -9.650 0.306 1.00 . A A . 47 ARG CZ 1 1
9 10979 1 1 47 ARG H H 71.579 -4.704 1.461 1.00 . A A . 47 ARG H 1 1
9 10980 1 1 47 ARG HA H 71.482 -6.140 -1.085 1.00 . A A . 47 ARG HA 1 1
9 10981 1 1 47 ARG HB2 H 69.487 -5.428 1.086 1.00 . A A . 47 ARG HB2 1 1
9 10982 1 1 47 ARG HB3 H 69.061 -6.404 -0.320 1.00 . A A . 47 ARG HB3 1 1
9 10983 1 1 47 ARG HD2 H 68.996 -8.875 0.502 1.00 . A A . 47 ARG HD2 1 1
9 10984 1 1 47 ARG HD3 H 70.114 -8.447 -0.809 1.00 . A A . 47 ARG HD3 1 1
9 10985 1 1 47 ARG HE H 70.643 -10.388 1.288 1.00 . A A . 47 ARG HE 1 1
9 10986 1 1 47 ARG HG2 H 71.516 -7.286 1.043 1.00 . A A . 47 ARG HG2 1 1
9 10987 1 1 47 ARG HG3 H 70.062 -7.409 2.032 1.00 . A A . 47 ARG HG3 1 1
9 10988 1 1 47 ARG HH11 H 72.000 -7.983 -0.784 1.00 . A A . 47 ARG HH11 1 1
9 10989 1 1 47 ARG HH12 H 73.582 -8.686 -0.777 1.00 . A A . 47 ARG HH12 1 1
9 10990 1 1 47 ARG HH21 H 72.701 -11.315 1.300 1.00 . A A . 47 ARG HH21 1 1
9 10991 1 1 47 ARG HH22 H 73.979 -10.569 0.399 1.00 . A A . 47 ARG HH22 1 1
9 10992 1 1 47 ARG N N 71.879 -4.825 0.537 1.00 . A A . 47 ARG N 1 1
9 10993 1 1 47 ARG NE N 70.958 -9.671 0.699 1.00 . A A . 47 ARG NE 1 1
9 10994 1 1 47 ARG NH1 N 72.628 -8.699 -0.479 1.00 . A A . 47 ARG NH1 1 1
9 10995 1 1 47 ARG NH2 N 73.025 -10.584 0.699 1.00 . A A . 47 ARG NH2 1 1
9 10996 1 1 47 ARG O O 69.875 -4.562 -2.421 1.00 . A A . 47 ARG O 1 1
9 10997 1 1 48 ILE C C 70.884 -1.555 -2.756 1.00 . A A . 48 ILE C 1 1
9 10998 1 1 48 ILE CA C 69.876 -1.971 -1.680 1.00 . A A . 48 ILE CA 1 1
9 10999 1 1 48 ILE CB C 69.659 -0.839 -0.674 1.00 . A A . 48 ILE CB 1 1
9 11000 1 1 48 ILE CD1 C 68.361 -0.215 1.368 1.00 . A A . 48 ILE CD1 1 1
9 11001 1 1 48 ILE CG1 C 68.375 -1.099 0.119 1.00 . A A . 48 ILE CG1 1 1
9 11002 1 1 48 ILE CG2 C 69.531 0.492 -1.418 1.00 . A A . 48 ILE CG2 1 1
9 11003 1 1 48 ILE H H 70.838 -2.924 -0.008 1.00 . A A . 48 ILE H 1 1
9 11004 1 1 48 ILE HA H 68.937 -2.250 -2.131 1.00 . A A . 48 ILE HA 1 1
9 11005 1 1 48 ILE HB H 70.500 -0.794 0.003 1.00 . A A . 48 ILE HB 1 1
9 11006 1 1 48 ILE HD11 H 67.865 0.718 1.144 1.00 . A A . 48 ILE HD11 1 1
9 11007 1 1 48 ILE HD12 H 69.375 -0.018 1.680 1.00 . A A . 48 ILE HD12 1 1
9 11008 1 1 48 ILE HD13 H 67.833 -0.722 2.161 1.00 . A A . 48 ILE HD13 1 1
9 11009 1 1 48 ILE HG12 H 67.518 -0.869 -0.495 1.00 . A A . 48 ILE HG12 1 1
9 11010 1 1 48 ILE HG13 H 68.335 -2.138 0.413 1.00 . A A . 48 ILE HG13 1 1
9 11011 1 1 48 ILE HG21 H 70.514 0.904 -1.589 1.00 . A A . 48 ILE HG21 1 1
9 11012 1 1 48 ILE HG22 H 68.947 1.180 -0.826 1.00 . A A . 48 ILE HG22 1 1
9 11013 1 1 48 ILE HG23 H 69.041 0.327 -2.366 1.00 . A A . 48 ILE HG23 1 1
9 11014 1 1 48 ILE N N 70.427 -3.098 -0.880 1.00 . A A . 48 ILE N 1 1
9 11015 1 1 48 ILE O O 70.515 -1.188 -3.854 1.00 . A A . 48 ILE O 1 1
9 11016 1 1 49 LYS C C 73.376 -2.334 -4.490 1.00 . A A . 49 LYS C 1 1
9 11017 1 1 49 LYS CA C 73.171 -1.209 -3.469 1.00 . A A . 49 LYS CA 1 1
9 11018 1 1 49 LYS CB C 74.455 -0.967 -2.674 1.00 . A A . 49 LYS CB 1 1
9 11019 1 1 49 LYS CD C 76.751 -0.001 -2.858 1.00 . A A . 49 LYS CD 1 1
9 11020 1 1 49 LYS CE C 77.644 -1.114 -2.303 1.00 . A A . 49 LYS CE 1 1
9 11021 1 1 49 LYS CG C 75.589 -0.619 -3.638 1.00 . A A . 49 LYS CG 1 1
9 11022 1 1 49 LYS H H 72.440 -1.904 -1.559 1.00 . A A . 49 LYS H 1 1
9 11023 1 1 49 LYS HA H 72.869 -0.299 -3.965 1.00 . A A . 49 LYS HA 1 1
9 11024 1 1 49 LYS HB2 H 74.302 -0.150 -1.983 1.00 . A A . 49 LYS HB2 1 1
9 11025 1 1 49 LYS HB3 H 74.713 -1.861 -2.125 1.00 . A A . 49 LYS HB3 1 1
9 11026 1 1 49 LYS HD2 H 77.330 0.632 -3.517 1.00 . A A . 49 LYS HD2 1 1
9 11027 1 1 49 LYS HD3 H 76.364 0.588 -2.041 1.00 . A A . 49 LYS HD3 1 1
9 11028 1 1 49 LYS HE2 H 77.048 -1.981 -2.055 1.00 . A A . 49 LYS HE2 1 1
9 11029 1 1 49 LYS HE3 H 78.409 -1.374 -3.018 1.00 . A A . 49 LYS HE3 1 1
9 11030 1 1 49 LYS HG2 H 75.926 -1.516 -4.135 1.00 . A A . 49 LYS HG2 1 1
9 11031 1 1 49 LYS HG3 H 75.234 0.089 -4.372 1.00 . A A . 49 LYS HG3 1 1
9 11032 1 1 49 LYS HZ1 H 78.259 0.501 -1.142 1.00 . A A . 49 LYS HZ1 1 1
9 11033 1 1 49 LYS HZ2 H 79.244 -0.874 -0.995 1.00 . A A . 49 LYS HZ2 1 1
9 11034 1 1 49 LYS HZ3 H 77.721 -0.834 -0.242 1.00 . A A . 49 LYS HZ3 1 1
9 11035 1 1 49 LYS N N 72.155 -1.607 -2.453 1.00 . A A . 49 LYS N 1 1
9 11036 1 1 49 LYS NZ N 78.264 -0.537 -1.079 1.00 . A A . 49 LYS NZ 1 1
9 11037 1 1 49 LYS O O 73.673 -2.090 -5.643 1.00 . A A . 49 LYS O 1 1
9 11038 1 1 50 ASN C C 72.053 -5.345 -5.346 1.00 . A A . 50 ASN C 1 1
9 11039 1 1 50 ASN CA C 73.403 -4.696 -5.030 1.00 . A A . 50 ASN CA 1 1
9 11040 1 1 50 ASN CB C 74.314 -5.683 -4.298 1.00 . A A . 50 ASN CB 1 1
9 11041 1 1 50 ASN CG C 75.720 -5.630 -4.901 1.00 . A A . 50 ASN CG 1 1
9 11042 1 1 50 ASN H H 72.978 -3.739 -3.144 1.00 . A A . 50 ASN H 1 1
9 11043 1 1 50 ASN HA H 73.880 -4.355 -5.935 1.00 . A A . 50 ASN HA 1 1
9 11044 1 1 50 ASN HB2 H 74.361 -5.422 -3.251 1.00 . A A . 50 ASN HB2 1 1
9 11045 1 1 50 ASN HB3 H 73.919 -6.683 -4.402 1.00 . A A . 50 ASN HB3 1 1
9 11046 1 1 50 ASN HD21 H 76.539 -4.846 -3.268 1.00 . A A . 50 ASN HD21 1 1
9 11047 1 1 50 ASN HD22 H 77.613 -5.125 -4.563 1.00 . A A . 50 ASN HD22 1 1
9 11048 1 1 50 ASN N N 73.218 -3.562 -4.078 1.00 . A A . 50 ASN N 1 1
9 11049 1 1 50 ASN ND2 N 76.706 -5.161 -4.186 1.00 . A A . 50 ASN ND2 1 1
9 11050 1 1 50 ASN O O 71.960 -6.239 -6.165 1.00 . A A . 50 ASN O 1 1
9 11051 1 1 50 ASN OD1 O 75.923 -6.020 -6.033 1.00 . A A . 50 ASN OD1 1 1
9 11052 1 1 51 GLY C C 69.711 -6.997 -4.688 1.00 . A A . 51 GLY C 1 1
9 11053 1 1 51 GLY CA C 69.660 -5.493 -4.965 1.00 . A A . 51 GLY CA 1 1
9 11054 1 1 51 GLY H H 71.108 -4.182 -4.049 1.00 . A A . 51 GLY H 1 1
9 11055 1 1 51 GLY HA2 H 68.928 -5.027 -4.321 1.00 . A A . 51 GLY HA2 1 1
9 11056 1 1 51 GLY HA3 H 69.394 -5.327 -5.996 1.00 . A A . 51 GLY HA3 1 1
9 11057 1 1 51 GLY N N 71.006 -4.902 -4.704 1.00 . A A . 51 GLY N 1 1
9 11058 1 1 51 GLY O O 70.775 -7.568 -4.560 1.00 . A A . 51 GLY O 1 1
9 11059 1 1 52 SER C C 67.247 -9.745 -4.103 1.00 . A A . 52 SER C 1 1
9 11060 1 1 52 SER CA C 68.640 -9.135 -4.320 1.00 . A A . 52 SER CA 1 1
9 11061 1 1 52 SER CB C 69.475 -9.258 -3.044 1.00 . A A . 52 SER CB 1 1
9 11062 1 1 52 SER H H 67.712 -7.192 -4.699 1.00 . A A . 52 SER H 1 1
9 11063 1 1 52 SER HA H 69.144 -9.642 -5.127 1.00 . A A . 52 SER HA 1 1
9 11064 1 1 52 SER HB2 H 69.746 -8.276 -2.694 1.00 . A A . 52 SER HB2 1 1
9 11065 1 1 52 SER HB3 H 68.893 -9.761 -2.282 1.00 . A A . 52 SER HB3 1 1
9 11066 1 1 52 SER HG H 71.384 -9.375 -3.397 1.00 . A A . 52 SER HG 1 1
9 11067 1 1 52 SER N N 68.582 -7.659 -4.593 1.00 . A A . 52 SER N 1 1
9 11068 1 1 52 SER O O 66.279 -9.048 -3.868 1.00 . A A . 52 SER O 1 1
9 11069 1 1 52 SER OG O 70.656 -9.997 -3.324 1.00 . A A . 52 SER OG 1 1
9 11070 1 1 53 GLN C C 65.828 -12.468 -2.620 1.00 . A A . 53 GLN C 1 1
9 11071 1 1 53 GLN CA C 65.835 -11.736 -3.971 1.00 . A A . 53 GLN CA 1 1
9 11072 1 1 53 GLN CB C 65.700 -12.712 -5.167 1.00 . A A . 53 GLN CB 1 1
9 11073 1 1 53 GLN CD C 67.324 -14.298 -4.094 1.00 . A A . 53 GLN CD 1 1
9 11074 1 1 53 GLN CG C 65.950 -14.172 -4.756 1.00 . A A . 53 GLN CG 1 1
9 11075 1 1 53 GLN H H 67.952 -11.589 -4.359 1.00 . A A . 53 GLN H 1 1
9 11076 1 1 53 GLN HA H 65.036 -11.011 -4.001 1.00 . A A . 53 GLN HA 1 1
9 11077 1 1 53 GLN HB2 H 64.706 -12.629 -5.580 1.00 . A A . 53 GLN HB2 1 1
9 11078 1 1 53 GLN HB3 H 66.418 -12.439 -5.927 1.00 . A A . 53 GLN HB3 1 1
9 11079 1 1 53 GLN HE21 H 68.302 -13.566 -5.663 1.00 . A A . 53 GLN HE21 1 1
9 11080 1 1 53 GLN HE22 H 69.276 -14.000 -4.332 1.00 . A A . 53 GLN HE22 1 1
9 11081 1 1 53 GLN HG2 H 65.182 -14.492 -4.068 1.00 . A A . 53 GLN HG2 1 1
9 11082 1 1 53 GLN HG3 H 65.920 -14.798 -5.635 1.00 . A A . 53 GLN HG3 1 1
9 11083 1 1 53 GLN N N 67.153 -11.054 -4.173 1.00 . A A . 53 GLN N 1 1
9 11084 1 1 53 GLN NE2 N 68.389 -13.924 -4.751 1.00 . A A . 53 GLN NE2 1 1
9 11085 1 1 53 GLN O O 66.728 -12.315 -1.818 1.00 . A A . 53 GLN O 1 1
9 11086 1 1 53 GLN OE1 O 67.430 -14.739 -2.967 1.00 . A A . 53 GLN OE1 1 1
9 11087 1 1 54 GLY C C 64.506 -12.988 0.056 1.00 . A A . 54 GLY C 1 1
9 11088 1 1 54 GLY CA C 64.771 -13.990 -1.063 1.00 . A A . 54 GLY CA 1 1
9 11089 1 1 54 GLY H H 64.103 -13.370 -3.018 1.00 . A A . 54 GLY H 1 1
9 11090 1 1 54 GLY HA2 H 63.977 -14.724 -1.093 1.00 . A A . 54 GLY HA2 1 1
9 11091 1 1 54 GLY HA3 H 65.714 -14.481 -0.888 1.00 . A A . 54 GLY HA3 1 1
9 11092 1 1 54 GLY N N 64.822 -13.258 -2.361 1.00 . A A . 54 GLY N 1 1
9 11093 1 1 54 GLY O O 64.777 -13.242 1.213 1.00 . A A . 54 GLY O 1 1
9 11094 1 1 55 VAL C C 62.191 -10.808 1.055 1.00 . A A . 55 VAL C 1 1
9 11095 1 1 55 VAL CA C 63.689 -10.817 0.743 1.00 . A A . 55 VAL CA 1 1
9 11096 1 1 55 VAL CB C 64.123 -9.504 0.093 1.00 . A A . 55 VAL CB 1 1
9 11097 1 1 55 VAL CG1 C 63.750 -8.336 0.999 1.00 . A A . 55 VAL CG1 1 1
9 11098 1 1 55 VAL CG2 C 65.639 -9.519 -0.124 1.00 . A A . 55 VAL CG2 1 1
9 11099 1 1 55 VAL H H 63.767 -11.669 -1.227 1.00 . A A . 55 VAL H 1 1
9 11100 1 1 55 VAL HA H 64.264 -10.999 1.637 1.00 . A A . 55 VAL HA 1 1
9 11101 1 1 55 VAL HB H 63.623 -9.393 -0.858 1.00 . A A . 55 VAL HB 1 1
9 11102 1 1 55 VAL HG11 H 63.571 -7.459 0.396 1.00 . A A . 55 VAL HG11 1 1
9 11103 1 1 55 VAL HG12 H 64.559 -8.143 1.686 1.00 . A A . 55 VAL HG12 1 1
9 11104 1 1 55 VAL HG13 H 62.857 -8.583 1.552 1.00 . A A . 55 VAL HG13 1 1
9 11105 1 1 55 VAL HG21 H 66.094 -8.733 0.460 1.00 . A A . 55 VAL HG21 1 1
9 11106 1 1 55 VAL HG22 H 65.854 -9.361 -1.170 1.00 . A A . 55 VAL HG22 1 1
9 11107 1 1 55 VAL HG23 H 66.037 -10.475 0.185 1.00 . A A . 55 VAL HG23 1 1
9 11108 1 1 55 VAL N N 63.977 -11.849 -0.286 1.00 . A A . 55 VAL N 1 1
9 11109 1 1 55 VAL O O 61.762 -11.225 2.112 1.00 . A A . 55 VAL O 1 1
9 11110 1 1 56 TRP C C 59.250 -11.336 -0.555 1.00 . A A . 56 TRP C 1 1
9 11111 1 1 56 TRP CA C 59.927 -10.315 0.360 1.00 . A A . 56 TRP CA 1 1
9 11112 1 1 56 TRP CB C 59.511 -8.897 -0.015 1.00 . A A . 56 TRP CB 1 1
9 11113 1 1 56 TRP CD1 C 61.212 -7.175 0.696 1.00 . A A . 56 TRP CD1 1 1
9 11114 1 1 56 TRP CD2 C 59.705 -7.609 2.307 1.00 . A A . 56 TRP CD2 1 1
9 11115 1 1 56 TRP CE2 C 60.592 -6.639 2.832 1.00 . A A . 56 TRP CE2 1 1
9 11116 1 1 56 TRP CE3 C 58.653 -8.058 3.128 1.00 . A A . 56 TRP CE3 1 1
9 11117 1 1 56 TRP CG C 60.121 -7.931 0.948 1.00 . A A . 56 TRP CG 1 1
9 11118 1 1 56 TRP CH2 C 59.395 -6.590 4.925 1.00 . A A . 56 TRP CH2 1 1
9 11119 1 1 56 TRP CZ2 C 60.443 -6.135 4.124 1.00 . A A . 56 TRP CZ2 1 1
9 11120 1 1 56 TRP CZ3 C 58.501 -7.550 4.429 1.00 . A A . 56 TRP CZ3 1 1
9 11121 1 1 56 TRP H H 61.758 -10.019 -0.713 1.00 . A A . 56 TRP H 1 1
9 11122 1 1 56 TRP HA H 59.693 -10.513 1.395 1.00 . A A . 56 TRP HA 1 1
9 11123 1 1 56 TRP HB2 H 59.857 -8.675 -1.015 1.00 . A A . 56 TRP HB2 1 1
9 11124 1 1 56 TRP HB3 H 58.439 -8.817 0.021 1.00 . A A . 56 TRP HB3 1 1
9 11125 1 1 56 TRP HD1 H 61.775 -7.173 -0.225 1.00 . A A . 56 TRP HD1 1 1
9 11126 1 1 56 TRP HE1 H 62.237 -5.775 1.892 1.00 . A A . 56 TRP HE1 1 1
9 11127 1 1 56 TRP HE3 H 57.959 -8.796 2.755 1.00 . A A . 56 TRP HE3 1 1
9 11128 1 1 56 TRP HH2 H 59.273 -6.204 5.927 1.00 . A A . 56 TRP HH2 1 1
9 11129 1 1 56 TRP HZ2 H 61.134 -5.395 4.501 1.00 . A A . 56 TRP HZ2 1 1
9 11130 1 1 56 TRP HZ3 H 57.691 -7.900 5.050 1.00 . A A . 56 TRP HZ3 1 1
9 11131 1 1 56 TRP N N 61.394 -10.344 0.135 1.00 . A A . 56 TRP N 1 1
9 11132 1 1 56 TRP NE1 N 61.494 -6.410 1.813 1.00 . A A . 56 TRP NE1 1 1
9 11133 1 1 56 TRP O O 58.340 -12.038 -0.161 1.00 . A A . 56 TRP O 1 1
9 11134 1 1 57 GLY C C 60.086 -12.695 -3.858 1.00 . A A . 57 GLY C 1 1
9 11135 1 1 57 GLY CA C 59.091 -12.396 -2.731 1.00 . A A . 57 GLY CA 1 1
9 11136 1 1 57 GLY H H 60.436 -10.847 -2.069 1.00 . A A . 57 GLY H 1 1
9 11137 1 1 57 GLY HA2 H 58.852 -13.311 -2.206 1.00 . A A . 57 GLY HA2 1 1
9 11138 1 1 57 GLY HA3 H 58.192 -11.975 -3.152 1.00 . A A . 57 GLY HA3 1 1
9 11139 1 1 57 GLY N N 59.697 -11.423 -1.778 1.00 . A A . 57 GLY N 1 1
9 11140 1 1 57 GLY O O 61.247 -12.351 -3.763 1.00 . A A . 57 GLY O 1 1
9 11141 1 1 58 PRO C C 60.848 -12.439 -6.878 1.00 . A A . 58 PRO C 1 1
9 11142 1 1 58 PRO CA C 60.448 -13.682 -6.063 1.00 . A A . 58 PRO CA 1 1
9 11143 1 1 58 PRO CB C 59.522 -14.576 -6.893 1.00 . A A . 58 PRO CB 1 1
9 11144 1 1 58 PRO CD C 58.176 -13.746 -4.960 1.00 . A A . 58 PRO CD 1 1
9 11145 1 1 58 PRO CG C 58.164 -14.685 -6.172 1.00 . A A . 58 PRO CG 1 1
9 11146 1 1 58 PRO HA H 61.319 -14.238 -5.753 1.00 . A A . 58 PRO HA 1 1
9 11147 1 1 58 PRO HB2 H 59.381 -14.142 -7.873 1.00 . A A . 58 PRO HB2 1 1
9 11148 1 1 58 PRO HB3 H 59.957 -15.559 -6.990 1.00 . A A . 58 PRO HB3 1 1
9 11149 1 1 58 PRO HD2 H 57.530 -12.895 -5.129 1.00 . A A . 58 PRO HD2 1 1
9 11150 1 1 58 PRO HD3 H 57.901 -14.272 -4.061 1.00 . A A . 58 PRO HD3 1 1
9 11151 1 1 58 PRO HG2 H 57.371 -14.399 -6.848 1.00 . A A . 58 PRO HG2 1 1
9 11152 1 1 58 PRO HG3 H 58.010 -15.700 -5.839 1.00 . A A . 58 PRO HG3 1 1
9 11153 1 1 58 PRO N N 59.596 -13.330 -4.898 1.00 . A A . 58 PRO N 1 1
9 11154 1 1 58 PRO O O 61.359 -12.557 -7.974 1.00 . A A . 58 PRO O 1 1
9 11155 1 1 59 ILE C C 62.217 -9.354 -6.519 1.00 . A A . 59 ILE C 1 1
9 11156 1 1 59 ILE CA C 60.995 -10.036 -7.146 1.00 . A A . 59 ILE CA 1 1
9 11157 1 1 59 ILE CB C 59.781 -9.111 -7.059 1.00 . A A . 59 ILE CB 1 1
9 11158 1 1 59 ILE CD1 C 57.305 -8.961 -7.330 1.00 . A A . 59 ILE CD1 1 1
9 11159 1 1 59 ILE CG1 C 58.504 -9.911 -7.313 1.00 . A A . 59 ILE CG1 1 1
9 11160 1 1 59 ILE CG2 C 59.905 -8.007 -8.111 1.00 . A A . 59 ILE CG2 1 1
9 11161 1 1 59 ILE H H 60.200 -11.162 -5.497 1.00 . A A . 59 ILE H 1 1
9 11162 1 1 59 ILE HA H 61.192 -10.287 -8.177 1.00 . A A . 59 ILE HA 1 1
9 11163 1 1 59 ILE HB H 59.739 -8.665 -6.076 1.00 . A A . 59 ILE HB 1 1
9 11164 1 1 59 ILE HD11 H 56.454 -9.460 -7.769 1.00 . A A . 59 ILE HD11 1 1
9 11165 1 1 59 ILE HD12 H 57.549 -8.086 -7.914 1.00 . A A . 59 ILE HD12 1 1
9 11166 1 1 59 ILE HD13 H 57.067 -8.663 -6.320 1.00 . A A . 59 ILE HD13 1 1
9 11167 1 1 59 ILE HG12 H 58.578 -10.414 -8.266 1.00 . A A . 59 ILE HG12 1 1
9 11168 1 1 59 ILE HG13 H 58.370 -10.641 -6.529 1.00 . A A . 59 ILE HG13 1 1
9 11169 1 1 59 ILE HG21 H 60.903 -7.595 -8.084 1.00 . A A . 59 ILE HG21 1 1
9 11170 1 1 59 ILE HG22 H 59.187 -7.227 -7.903 1.00 . A A . 59 ILE HG22 1 1
9 11171 1 1 59 ILE HG23 H 59.713 -8.421 -9.091 1.00 . A A . 59 ILE HG23 1 1
9 11172 1 1 59 ILE N N 60.620 -11.254 -6.373 1.00 . A A . 59 ILE N 1 1
9 11173 1 1 59 ILE O O 62.081 -8.351 -5.846 1.00 . A A . 59 ILE O 1 1
9 11174 1 1 60 PRO C C 64.787 -7.879 -6.650 1.00 . A A . 60 PRO C 1 1
9 11175 1 1 60 PRO CA C 64.629 -9.333 -6.220 1.00 . A A . 60 PRO CA 1 1
9 11176 1 1 60 PRO CB C 65.709 -10.193 -6.876 1.00 . A A . 60 PRO CB 1 1
9 11177 1 1 60 PRO CD C 63.509 -11.134 -7.589 1.00 . A A . 60 PRO CD 1 1
9 11178 1 1 60 PRO CG C 65.029 -11.252 -7.765 1.00 . A A . 60 PRO CG 1 1
9 11179 1 1 60 PRO HA H 64.671 -9.432 -5.146 1.00 . A A . 60 PRO HA 1 1
9 11180 1 1 60 PRO HB2 H 66.348 -9.567 -7.483 1.00 . A A . 60 PRO HB2 1 1
9 11181 1 1 60 PRO HB3 H 66.296 -10.676 -6.119 1.00 . A A . 60 PRO HB3 1 1
9 11182 1 1 60 PRO HD2 H 63.019 -11.015 -8.546 1.00 . A A . 60 PRO HD2 1 1
9 11183 1 1 60 PRO HD3 H 63.123 -11.987 -7.055 1.00 . A A . 60 PRO HD3 1 1
9 11184 1 1 60 PRO HG2 H 65.290 -11.078 -8.799 1.00 . A A . 60 PRO HG2 1 1
9 11185 1 1 60 PRO HG3 H 65.351 -12.238 -7.467 1.00 . A A . 60 PRO HG3 1 1
9 11186 1 1 60 PRO N N 63.378 -9.910 -6.763 1.00 . A A . 60 PRO N 1 1
9 11187 1 1 60 PRO O O 64.526 -7.524 -7.782 1.00 . A A . 60 PRO O 1 1
9 11188 1 1 61 MET C C 66.619 -5.495 -7.080 1.00 . A A . 61 MET C 1 1
9 11189 1 1 61 MET CA C 65.421 -5.617 -6.142 1.00 . A A . 61 MET CA 1 1
9 11190 1 1 61 MET CB C 65.725 -4.901 -4.836 1.00 . A A . 61 MET CB 1 1
9 11191 1 1 61 MET CE C 66.988 -3.864 -2.578 1.00 . A A . 61 MET CE 1 1
9 11192 1 1 61 MET CG C 66.174 -3.468 -5.135 1.00 . A A . 61 MET CG 1 1
9 11193 1 1 61 MET H H 65.450 -7.342 -4.856 1.00 . A A . 61 MET H 1 1
9 11194 1 1 61 MET HA H 64.526 -5.217 -6.588 1.00 . A A . 61 MET HA 1 1
9 11195 1 1 61 MET HB2 H 64.841 -4.889 -4.225 1.00 . A A . 61 MET HB2 1 1
9 11196 1 1 61 MET HB3 H 66.517 -5.422 -4.317 1.00 . A A . 61 MET HB3 1 1
9 11197 1 1 61 MET HE1 H 67.936 -4.171 -2.989 1.00 . A A . 61 MET HE1 1 1
9 11198 1 1 61 MET HE2 H 66.312 -4.704 -2.580 1.00 . A A . 61 MET HE2 1 1
9 11199 1 1 61 MET HE3 H 67.123 -3.515 -1.563 1.00 . A A . 61 MET HE3 1 1
9 11200 1 1 61 MET HG2 H 67.141 -3.489 -5.622 1.00 . A A . 61 MET HG2 1 1
9 11201 1 1 61 MET HG3 H 65.455 -2.994 -5.785 1.00 . A A . 61 MET HG3 1 1
9 11202 1 1 61 MET N N 65.230 -7.038 -5.765 1.00 . A A . 61 MET N 1 1
9 11203 1 1 61 MET O O 67.662 -6.049 -6.800 1.00 . A A . 61 MET O 1 1
9 11204 1 1 61 MET SD S 66.301 -2.533 -3.590 1.00 . A A . 61 MET SD 1 1
9 11205 1 1 62 PRO C C 68.651 -3.724 -8.444 1.00 . A A . 62 PRO C 1 1
9 11206 1 1 62 PRO CA C 67.557 -4.570 -9.113 1.00 . A A . 62 PRO CA 1 1
9 11207 1 1 62 PRO CB C 66.883 -3.802 -10.255 1.00 . A A . 62 PRO CB 1 1
9 11208 1 1 62 PRO CD C 65.158 -4.116 -8.477 1.00 . A A . 62 PRO CD 1 1
9 11209 1 1 62 PRO CG C 65.400 -3.585 -9.895 1.00 . A A . 62 PRO CG 1 1
9 11210 1 1 62 PRO HA H 67.940 -5.513 -9.463 1.00 . A A . 62 PRO HA 1 1
9 11211 1 1 62 PRO HB2 H 67.370 -2.846 -10.386 1.00 . A A . 62 PRO HB2 1 1
9 11212 1 1 62 PRO HB3 H 66.951 -4.374 -11.167 1.00 . A A . 62 PRO HB3 1 1
9 11213 1 1 62 PRO HD2 H 64.953 -3.303 -7.794 1.00 . A A . 62 PRO HD2 1 1
9 11214 1 1 62 PRO HD3 H 64.359 -4.842 -8.466 1.00 . A A . 62 PRO HD3 1 1
9 11215 1 1 62 PRO HG2 H 65.167 -2.531 -9.933 1.00 . A A . 62 PRO HG2 1 1
9 11216 1 1 62 PRO HG3 H 64.774 -4.122 -10.591 1.00 . A A . 62 PRO HG3 1 1
9 11217 1 1 62 PRO N N 66.449 -4.767 -8.156 1.00 . A A . 62 PRO N 1 1
9 11218 1 1 62 PRO O O 68.350 -2.737 -7.803 1.00 . A A . 62 PRO O 1 1
9 11219 1 1 63 PRO C C 71.045 -1.950 -8.481 1.00 . A A . 63 PRO C 1 1
9 11220 1 1 63 PRO CA C 71.006 -3.393 -7.971 1.00 . A A . 63 PRO CA 1 1
9 11221 1 1 63 PRO CB C 72.231 -4.183 -8.432 1.00 . A A . 63 PRO CB 1 1
9 11222 1 1 63 PRO CD C 70.228 -5.338 -9.384 1.00 . A A . 63 PRO CD 1 1
9 11223 1 1 63 PRO CG C 71.761 -5.359 -9.312 1.00 . A A . 63 PRO CG 1 1
9 11224 1 1 63 PRO HA H 70.932 -3.418 -6.897 1.00 . A A . 63 PRO HA 1 1
9 11225 1 1 63 PRO HB2 H 72.886 -3.537 -8.998 1.00 . A A . 63 PRO HB2 1 1
9 11226 1 1 63 PRO HB3 H 72.757 -4.567 -7.569 1.00 . A A . 63 PRO HB3 1 1
9 11227 1 1 63 PRO HD2 H 69.896 -5.237 -10.409 1.00 . A A . 63 PRO HD2 1 1
9 11228 1 1 63 PRO HD3 H 69.808 -6.219 -8.927 1.00 . A A . 63 PRO HD3 1 1
9 11229 1 1 63 PRO HG2 H 72.174 -5.256 -10.305 1.00 . A A . 63 PRO HG2 1 1
9 11230 1 1 63 PRO HG3 H 72.087 -6.291 -8.877 1.00 . A A . 63 PRO HG3 1 1
9 11231 1 1 63 PRO N N 69.885 -4.134 -8.594 1.00 . A A . 63 PRO N 1 1
9 11232 1 1 63 PRO O O 70.888 -1.690 -9.658 1.00 . A A . 63 PRO O 1 1
9 11233 1 1 64 ASN C C 72.681 1.003 -7.820 1.00 . A A . 64 ASN C 1 1
9 11234 1 1 64 ASN CA C 71.279 0.420 -8.021 1.00 . A A . 64 ASN CA 1 1
9 11235 1 1 64 ASN CB C 70.278 1.118 -7.101 1.00 . A A . 64 ASN CB 1 1
9 11236 1 1 64 ASN CG C 68.937 0.386 -7.158 1.00 . A A . 64 ASN CG 1 1
9 11237 1 1 64 ASN H H 71.359 -1.244 -6.654 1.00 . A A . 64 ASN H 1 1
9 11238 1 1 64 ASN HA H 70.969 0.521 -9.047 1.00 . A A . 64 ASN HA 1 1
9 11239 1 1 64 ASN HB2 H 70.654 1.104 -6.086 1.00 . A A . 64 ASN HB2 1 1
9 11240 1 1 64 ASN HB3 H 70.144 2.140 -7.422 1.00 . A A . 64 ASN HB3 1 1
9 11241 1 1 64 ASN HD21 H 69.473 -0.986 -5.822 1.00 . A A . 64 ASN HD21 1 1
9 11242 1 1 64 ASN HD22 H 67.893 -1.149 -6.442 1.00 . A A . 64 ASN HD22 1 1
9 11243 1 1 64 ASN N N 71.243 -1.010 -7.598 1.00 . A A . 64 ASN N 1 1
9 11244 1 1 64 ASN ND2 N 68.752 -0.671 -6.413 1.00 . A A . 64 ASN ND2 1 1
9 11245 1 1 64 ASN O O 73.539 0.392 -7.213 1.00 . A A . 64 ASN O 1 1
9 11246 1 1 64 ASN OD1 O 68.048 0.779 -7.886 1.00 . A A . 64 ASN OD1 1 1
9 11247 1 1 65 ALA C C 74.252 3.753 -6.950 1.00 . A A . 65 ALA C 1 1
9 11248 1 1 65 ALA CA C 74.259 2.812 -8.155 1.00 . A A . 65 ALA CA 1 1
9 11249 1 1 65 ALA CB C 74.497 3.597 -9.446 1.00 . A A . 65 ALA CB 1 1
9 11250 1 1 65 ALA H H 72.210 2.663 -8.804 1.00 . A A . 65 ALA H 1 1
9 11251 1 1 65 ALA HA H 75.016 2.055 -8.036 1.00 . A A . 65 ALA HA 1 1
9 11252 1 1 65 ALA HB1 H 74.086 3.050 -10.281 1.00 . A A . 65 ALA HB1 1 1
9 11253 1 1 65 ALA HB2 H 75.559 3.734 -9.593 1.00 . A A . 65 ALA HB2 1 1
9 11254 1 1 65 ALA HB3 H 74.016 4.561 -9.375 1.00 . A A . 65 ALA HB3 1 1
9 11255 1 1 65 ALA N N 72.916 2.186 -8.322 1.00 . A A . 65 ALA N 1 1
9 11256 1 1 65 ALA O O 74.901 4.780 -6.947 1.00 . A A . 65 ALA O 1 1
9 11257 1 1 66 VAL C C 74.736 4.086 -3.873 1.00 . A A . 66 VAL C 1 1
9 11258 1 1 66 VAL CA C 73.473 4.282 -4.717 1.00 . A A . 66 VAL CA 1 1
9 11259 1 1 66 VAL CB C 72.234 3.830 -3.940 1.00 . A A . 66 VAL CB 1 1
9 11260 1 1 66 VAL CG1 C 70.972 4.229 -4.709 1.00 . A A . 66 VAL CG1 1 1
9 11261 1 1 66 VAL CG2 C 72.263 2.309 -3.765 1.00 . A A . 66 VAL CG2 1 1
9 11262 1 1 66 VAL H H 73.009 2.574 -5.952 1.00 . A A . 66 VAL H 1 1
9 11263 1 1 66 VAL HA H 73.370 5.317 -5.006 1.00 . A A . 66 VAL HA 1 1
9 11264 1 1 66 VAL HB H 72.226 4.306 -2.968 1.00 . A A . 66 VAL HB 1 1
9 11265 1 1 66 VAL HG11 H 71.249 4.800 -5.583 1.00 . A A . 66 VAL HG11 1 1
9 11266 1 1 66 VAL HG12 H 70.337 4.828 -4.073 1.00 . A A . 66 VAL HG12 1 1
9 11267 1 1 66 VAL HG13 H 70.439 3.341 -5.013 1.00 . A A . 66 VAL HG13 1 1
9 11268 1 1 66 VAL HG21 H 71.488 1.863 -4.370 1.00 . A A . 66 VAL HG21 1 1
9 11269 1 1 66 VAL HG22 H 72.096 2.063 -2.727 1.00 . A A . 66 VAL HG22 1 1
9 11270 1 1 66 VAL HG23 H 73.226 1.930 -4.073 1.00 . A A . 66 VAL HG23 1 1
9 11271 1 1 66 VAL N N 73.523 3.409 -5.926 1.00 . A A . 66 VAL N 1 1
9 11272 1 1 66 VAL O O 74.971 3.026 -3.329 1.00 . A A . 66 VAL O 1 1
9 11273 1 1 67 SER C C 76.463 4.408 -1.567 1.00 . A A . 67 SER C 1 1
9 11274 1 1 67 SER CA C 76.796 4.971 -2.952 1.00 . A A . 67 SER CA 1 1
9 11275 1 1 67 SER CB C 77.347 6.392 -2.840 1.00 . A A . 67 SER CB 1 1
9 11276 1 1 67 SER H H 75.341 5.948 -4.208 1.00 . A A . 67 SER H 1 1
9 11277 1 1 67 SER HA H 77.508 4.337 -3.456 1.00 . A A . 67 SER HA 1 1
9 11278 1 1 67 SER HB2 H 77.169 6.923 -3.760 1.00 . A A . 67 SER HB2 1 1
9 11279 1 1 67 SER HB3 H 76.850 6.907 -2.028 1.00 . A A . 67 SER HB3 1 1
9 11280 1 1 67 SER HG H 78.955 6.979 -1.915 1.00 . A A . 67 SER HG 1 1
9 11281 1 1 67 SER N N 75.549 5.101 -3.762 1.00 . A A . 67 SER N 1 1
9 11282 1 1 67 SER O O 75.334 4.072 -1.282 1.00 . A A . 67 SER O 1 1
9 11283 1 1 67 SER OG O 78.746 6.336 -2.597 1.00 . A A . 67 SER OG 1 1
9 11284 1 1 68 ASP C C 76.362 4.766 1.479 1.00 . A A . 68 ASP C 1 1
9 11285 1 1 68 ASP CA C 77.166 3.758 0.655 1.00 . A A . 68 ASP CA 1 1
9 11286 1 1 68 ASP CB C 78.545 3.532 1.276 1.00 . A A . 68 ASP CB 1 1
9 11287 1 1 68 ASP CG C 79.435 2.785 0.282 1.00 . A A . 68 ASP CG 1 1
9 11288 1 1 68 ASP H H 78.345 4.576 -0.953 1.00 . A A . 68 ASP H 1 1
9 11289 1 1 68 ASP HA H 76.634 2.822 0.587 1.00 . A A . 68 ASP HA 1 1
9 11290 1 1 68 ASP HB2 H 78.993 4.486 1.515 1.00 . A A . 68 ASP HB2 1 1
9 11291 1 1 68 ASP HB3 H 78.444 2.945 2.177 1.00 . A A . 68 ASP HB3 1 1
9 11292 1 1 68 ASP N N 77.437 4.301 -0.706 1.00 . A A . 68 ASP N 1 1
9 11293 1 1 68 ASP O O 75.438 4.410 2.183 1.00 . A A . 68 ASP O 1 1
9 11294 1 1 68 ASP OD1 O 79.413 1.565 0.297 1.00 . A A . 68 ASP OD1 1 1
9 11295 1 1 68 ASP OD2 O 80.123 3.445 -0.480 1.00 . A A . 68 ASP OD2 1 1
9 11296 1 1 69 ASP C C 74.516 7.149 1.664 1.00 . A A . 69 ASP C 1 1
9 11297 1 1 69 ASP CA C 75.953 7.045 2.177 1.00 . A A . 69 ASP CA 1 1
9 11298 1 1 69 ASP CB C 76.704 8.357 1.935 1.00 . A A . 69 ASP CB 1 1
9 11299 1 1 69 ASP CG C 77.759 8.550 3.025 1.00 . A A . 69 ASP CG 1 1
9 11300 1 1 69 ASP H H 77.452 6.290 0.825 1.00 . A A . 69 ASP H 1 1
9 11301 1 1 69 ASP HA H 75.963 6.802 3.228 1.00 . A A . 69 ASP HA 1 1
9 11302 1 1 69 ASP HB2 H 77.184 8.322 0.968 1.00 . A A . 69 ASP HB2 1 1
9 11303 1 1 69 ASP HB3 H 76.007 9.180 1.962 1.00 . A A . 69 ASP HB3 1 1
9 11304 1 1 69 ASP N N 76.704 6.022 1.397 1.00 . A A . 69 ASP N 1 1
9 11305 1 1 69 ASP O O 73.589 7.367 2.419 1.00 . A A . 69 ASP O 1 1
9 11306 1 1 69 ASP OD1 O 77.430 8.360 4.184 1.00 . A A . 69 ASP OD1 1 1
9 11307 1 1 69 ASP OD2 O 78.881 8.886 2.682 1.00 . A A . 69 ASP OD2 1 1
9 11308 1 1 70 GLU C C 72.140 5.841 0.187 1.00 . A A . 70 GLU C 1 1
9 11309 1 1 70 GLU CA C 72.947 7.085 -0.185 1.00 . A A . 70 GLU CA 1 1
9 11310 1 1 70 GLU CB C 73.144 7.169 -1.698 1.00 . A A . 70 GLU CB 1 1
9 11311 1 1 70 GLU CD C 73.350 8.980 -3.409 1.00 . A A . 70 GLU CD 1 1
9 11312 1 1 70 GLU CG C 73.848 8.481 -2.051 1.00 . A A . 70 GLU CG 1 1
9 11313 1 1 70 GLU H H 75.087 6.821 -0.210 1.00 . A A . 70 GLU H 1 1
9 11314 1 1 70 GLU HA H 72.454 7.971 0.174 1.00 . A A . 70 GLU HA 1 1
9 11315 1 1 70 GLU HB2 H 73.747 6.337 -2.029 1.00 . A A . 70 GLU HB2 1 1
9 11316 1 1 70 GLU HB3 H 72.183 7.136 -2.188 1.00 . A A . 70 GLU HB3 1 1
9 11317 1 1 70 GLU HG2 H 73.632 9.221 -1.293 1.00 . A A . 70 GLU HG2 1 1
9 11318 1 1 70 GLU HG3 H 74.914 8.316 -2.100 1.00 . A A . 70 GLU HG3 1 1
9 11319 1 1 70 GLU N N 74.324 6.994 0.381 1.00 . A A . 70 GLU N 1 1
9 11320 1 1 70 GLU O O 70.975 5.923 0.523 1.00 . A A . 70 GLU O 1 1
9 11321 1 1 70 GLU OE1 O 72.208 9.406 -3.479 1.00 . A A . 70 GLU OE1 1 1
9 11322 1 1 70 GLU OE2 O 74.119 8.930 -4.354 1.00 . A A . 70 GLU OE2 1 1
9 11323 1 1 71 ALA C C 71.829 3.389 2.009 1.00 . A A . 71 ALA C 1 1
9 11324 1 1 71 ALA CA C 72.017 3.446 0.494 1.00 . A A . 71 ALA CA 1 1
9 11325 1 1 71 ALA CB C 72.912 2.302 0.016 1.00 . A A . 71 ALA CB 1 1
9 11326 1 1 71 ALA H H 73.690 4.649 -0.131 1.00 . A A . 71 ALA H 1 1
9 11327 1 1 71 ALA HA H 71.060 3.409 -0.008 1.00 . A A . 71 ALA HA 1 1
9 11328 1 1 71 ALA HB1 H 72.990 1.558 0.794 1.00 . A A . 71 ALA HB1 1 1
9 11329 1 1 71 ALA HB2 H 73.894 2.686 -0.215 1.00 . A A . 71 ALA HB2 1 1
9 11330 1 1 71 ALA HB3 H 72.483 1.855 -0.868 1.00 . A A . 71 ALA HB3 1 1
9 11331 1 1 71 ALA N N 72.750 4.692 0.135 1.00 . A A . 71 ALA N 1 1
9 11332 1 1 71 ALA O O 70.947 2.724 2.511 1.00 . A A . 71 ALA O 1 1
9 11333 1 1 72 GLN C C 71.326 5.011 4.587 1.00 . A A . 72 GLN C 1 1
9 11334 1 1 72 GLN CA C 72.492 4.102 4.219 1.00 . A A . 72 GLN CA 1 1
9 11335 1 1 72 GLN CB C 73.811 4.654 4.761 1.00 . A A . 72 GLN CB 1 1
9 11336 1 1 72 GLN CD C 74.823 4.706 7.045 1.00 . A A . 72 GLN CD 1 1
9 11337 1 1 72 GLN CG C 73.611 5.112 6.204 1.00 . A A . 72 GLN CG 1 1
9 11338 1 1 72 GLN H H 73.339 4.645 2.324 1.00 . A A . 72 GLN H 1 1
9 11339 1 1 72 GLN HA H 72.323 3.104 4.583 1.00 . A A . 72 GLN HA 1 1
9 11340 1 1 72 GLN HB2 H 74.566 3.880 4.730 1.00 . A A . 72 GLN HB2 1 1
9 11341 1 1 72 GLN HB3 H 74.126 5.491 4.159 1.00 . A A . 72 GLN HB3 1 1
9 11342 1 1 72 GLN HE21 H 73.726 3.845 8.462 1.00 . A A . 72 GLN HE21 1 1
9 11343 1 1 72 GLN HE22 H 75.413 3.800 8.715 1.00 . A A . 72 GLN HE22 1 1
9 11344 1 1 72 GLN HG2 H 73.498 6.186 6.225 1.00 . A A . 72 GLN HG2 1 1
9 11345 1 1 72 GLN HG3 H 72.724 4.648 6.607 1.00 . A A . 72 GLN HG3 1 1
9 11346 1 1 72 GLN N N 72.643 4.101 2.743 1.00 . A A . 72 GLN N 1 1
9 11347 1 1 72 GLN NE2 N 74.639 4.063 8.167 1.00 . A A . 72 GLN NE2 1 1
9 11348 1 1 72 GLN O O 70.491 4.677 5.405 1.00 . A A . 72 GLN O 1 1
9 11349 1 1 72 GLN OE1 O 75.949 4.976 6.678 1.00 . A A . 72 GLN OE1 1 1
9 11350 1 1 73 THR C C 68.851 6.494 3.615 1.00 . A A . 73 THR C 1 1
9 11351 1 1 73 THR CA C 70.117 7.073 4.244 1.00 . A A . 73 THR CA 1 1
9 11352 1 1 73 THR CB C 70.501 8.400 3.588 1.00 . A A . 73 THR CB 1 1
9 11353 1 1 73 THR CG2 C 69.530 9.493 4.035 1.00 . A A . 73 THR CG2 1 1
9 11354 1 1 73 THR H H 71.920 6.389 3.290 1.00 . A A . 73 THR H 1 1
9 11355 1 1 73 THR HA H 69.990 7.203 5.308 1.00 . A A . 73 THR HA 1 1
9 11356 1 1 73 THR HB H 70.455 8.297 2.515 1.00 . A A . 73 THR HB 1 1
9 11357 1 1 73 THR HG1 H 71.853 8.775 4.935 1.00 . A A . 73 THR HG1 1 1
9 11358 1 1 73 THR HG21 H 69.196 10.052 3.173 1.00 . A A . 73 THR HG21 1 1
9 11359 1 1 73 THR HG22 H 70.029 10.158 4.724 1.00 . A A . 73 THR HG22 1 1
9 11360 1 1 73 THR HG23 H 68.679 9.042 4.523 1.00 . A A . 73 THR HG23 1 1
9 11361 1 1 73 THR N N 71.247 6.152 3.962 1.00 . A A . 73 THR N 1 1
9 11362 1 1 73 THR O O 67.748 6.762 4.045 1.00 . A A . 73 THR O 1 1
9 11363 1 1 73 THR OG1 O 71.823 8.750 3.976 1.00 . A A . 73 THR OG1 1 1
9 11364 1 1 74 LEU C C 67.256 3.987 2.873 1.00 . A A . 74 LEU C 1 1
9 11365 1 1 74 LEU CA C 67.831 5.055 1.948 1.00 . A A . 74 LEU CA 1 1
9 11366 1 1 74 LEU CB C 68.363 4.421 0.659 1.00 . A A . 74 LEU CB 1 1
9 11367 1 1 74 LEU CD1 C 69.325 4.964 -1.584 1.00 . A A . 74 LEU CD1 1 1
9 11368 1 1 74 LEU CD2 C 67.086 5.861 -0.932 1.00 . A A . 74 LEU CD2 1 1
9 11369 1 1 74 LEU CG C 68.482 5.496 -0.422 1.00 . A A . 74 LEU CG 1 1
9 11370 1 1 74 LEU H H 69.917 5.469 2.284 1.00 . A A . 74 LEU H 1 1
9 11371 1 1 74 LEU HA H 67.086 5.800 1.717 1.00 . A A . 74 LEU HA 1 1
9 11372 1 1 74 LEU HB2 H 69.331 3.981 0.846 1.00 . A A . 74 LEU HB2 1 1
9 11373 1 1 74 LEU HB3 H 67.683 3.654 0.326 1.00 . A A . 74 LEU HB3 1 1
9 11374 1 1 74 LEU HD11 H 69.728 3.997 -1.323 1.00 . A A . 74 LEU HD11 1 1
9 11375 1 1 74 LEU HD12 H 70.135 5.649 -1.785 1.00 . A A . 74 LEU HD12 1 1
9 11376 1 1 74 LEU HD13 H 68.706 4.870 -2.464 1.00 . A A . 74 LEU HD13 1 1
9 11377 1 1 74 LEU HD21 H 66.346 5.267 -0.414 1.00 . A A . 74 LEU HD21 1 1
9 11378 1 1 74 LEU HD22 H 67.027 5.666 -1.992 1.00 . A A . 74 LEU HD22 1 1
9 11379 1 1 74 LEU HD23 H 66.898 6.909 -0.747 1.00 . A A . 74 LEU HD23 1 1
9 11380 1 1 74 LEU HG H 68.957 6.373 -0.007 1.00 . A A . 74 LEU HG 1 1
9 11381 1 1 74 LEU N N 69.014 5.680 2.602 1.00 . A A . 74 LEU N 1 1
9 11382 1 1 74 LEU O O 66.066 3.925 3.099 1.00 . A A . 74 LEU O 1 1
9 11383 1 1 75 ALA C C 66.987 2.766 5.585 1.00 . A A . 75 ALA C 1 1
9 11384 1 1 75 ALA CA C 67.599 2.102 4.353 1.00 . A A . 75 ALA CA 1 1
9 11385 1 1 75 ALA CB C 68.833 1.283 4.734 1.00 . A A . 75 ALA CB 1 1
9 11386 1 1 75 ALA H H 69.058 3.233 3.244 1.00 . A A . 75 ALA H 1 1
9 11387 1 1 75 ALA HA H 66.873 1.476 3.859 1.00 . A A . 75 ALA HA 1 1
9 11388 1 1 75 ALA HB1 H 68.627 0.719 5.631 1.00 . A A . 75 ALA HB1 1 1
9 11389 1 1 75 ALA HB2 H 69.666 1.947 4.910 1.00 . A A . 75 ALA HB2 1 1
9 11390 1 1 75 ALA HB3 H 69.077 0.606 3.930 1.00 . A A . 75 ALA HB3 1 1
9 11391 1 1 75 ALA N N 68.098 3.155 3.427 1.00 . A A . 75 ALA N 1 1
9 11392 1 1 75 ALA O O 65.933 2.383 6.052 1.00 . A A . 75 ALA O 1 1
9 11393 1 1 76 LYS C C 65.826 5.247 6.877 1.00 . A A . 76 LYS C 1 1
9 11394 1 1 76 LYS CA C 67.077 4.474 7.294 1.00 . A A . 76 LYS CA 1 1
9 11395 1 1 76 LYS CB C 68.179 5.430 7.748 1.00 . A A . 76 LYS CB 1 1
9 11396 1 1 76 LYS CD C 68.551 5.462 10.217 1.00 . A A . 76 LYS CD 1 1
9 11397 1 1 76 LYS CE C 68.091 4.391 11.208 1.00 . A A . 76 LYS CE 1 1
9 11398 1 1 76 LYS CG C 68.957 4.796 8.902 1.00 . A A . 76 LYS CG 1 1
9 11399 1 1 76 LYS H H 68.475 4.076 5.707 1.00 . A A . 76 LYS H 1 1
9 11400 1 1 76 LYS HA H 66.844 3.769 8.078 1.00 . A A . 76 LYS HA 1 1
9 11401 1 1 76 LYS HB2 H 68.849 5.624 6.922 1.00 . A A . 76 LYS HB2 1 1
9 11402 1 1 76 LYS HB3 H 67.737 6.357 8.080 1.00 . A A . 76 LYS HB3 1 1
9 11403 1 1 76 LYS HD2 H 69.398 5.994 10.628 1.00 . A A . 76 LYS HD2 1 1
9 11404 1 1 76 LYS HD3 H 67.743 6.154 10.036 1.00 . A A . 76 LYS HD3 1 1
9 11405 1 1 76 LYS HE2 H 67.044 4.525 11.444 1.00 . A A . 76 LYS HE2 1 1
9 11406 1 1 76 LYS HE3 H 68.263 3.406 10.804 1.00 . A A . 76 LYS HE3 1 1
9 11407 1 1 76 LYS HG2 H 68.736 3.740 8.949 1.00 . A A . 76 LYS HG2 1 1
9 11408 1 1 76 LYS HG3 H 70.016 4.937 8.742 1.00 . A A . 76 LYS HG3 1 1
9 11409 1 1 76 LYS HZ1 H 68.566 4.021 13.201 1.00 . A A . 76 LYS HZ1 1 1
9 11410 1 1 76 LYS HZ2 H 68.900 5.606 12.690 1.00 . A A . 76 LYS HZ2 1 1
9 11411 1 1 76 LYS HZ3 H 69.912 4.328 12.213 1.00 . A A . 76 LYS HZ3 1 1
9 11412 1 1 76 LYS N N 67.633 3.772 6.105 1.00 . A A . 76 LYS N 1 1
9 11413 1 1 76 LYS NZ N 68.931 4.602 12.420 1.00 . A A . 76 LYS NZ 1 1
9 11414 1 1 76 LYS O O 64.934 5.490 7.665 1.00 . A A . 76 LYS O 1 1
9 11415 1 1 77 TRP C C 63.354 5.429 5.126 1.00 . A A . 77 TRP C 1 1
9 11416 1 1 77 TRP CA C 64.563 6.364 5.136 1.00 . A A . 77 TRP CA 1 1
9 11417 1 1 77 TRP CB C 64.933 6.800 3.720 1.00 . A A . 77 TRP CB 1 1
9 11418 1 1 77 TRP CD1 C 63.036 8.453 3.461 1.00 . A A . 77 TRP CD1 1 1
9 11419 1 1 77 TRP CD2 C 63.079 6.912 1.826 1.00 . A A . 77 TRP CD2 1 1
9 11420 1 1 77 TRP CE2 C 61.983 7.761 1.553 1.00 . A A . 77 TRP CE2 1 1
9 11421 1 1 77 TRP CE3 C 63.332 5.850 0.944 1.00 . A A . 77 TRP CE3 1 1
9 11422 1 1 77 TRP CG C 63.733 7.373 3.040 1.00 . A A . 77 TRP CG 1 1
9 11423 1 1 77 TRP CH2 C 61.427 6.501 -0.426 1.00 . A A . 77 TRP CH2 1 1
9 11424 1 1 77 TRP CZ2 C 61.164 7.563 0.443 1.00 . A A . 77 TRP CZ2 1 1
9 11425 1 1 77 TRP CZ3 C 62.509 5.644 -0.176 1.00 . A A . 77 TRP CZ3 1 1
9 11426 1 1 77 TRP H H 66.483 5.403 5.012 1.00 . A A . 77 TRP H 1 1
9 11427 1 1 77 TRP HA H 64.371 7.227 5.751 1.00 . A A . 77 TRP HA 1 1
9 11428 1 1 77 TRP HB2 H 65.711 7.550 3.766 1.00 . A A . 77 TRP HB2 1 1
9 11429 1 1 77 TRP HB3 H 65.289 5.945 3.161 1.00 . A A . 77 TRP HB3 1 1
9 11430 1 1 77 TRP HD1 H 63.254 9.041 4.341 1.00 . A A . 77 TRP HD1 1 1
9 11431 1 1 77 TRP HE1 H 61.343 9.410 2.649 1.00 . A A . 77 TRP HE1 1 1
9 11432 1 1 77 TRP HE3 H 64.162 5.185 1.132 1.00 . A A . 77 TRP HE3 1 1
9 11433 1 1 77 TRP HH2 H 60.798 6.340 -1.289 1.00 . A A . 77 TRP HH2 1 1
9 11434 1 1 77 TRP HZ2 H 60.333 8.227 0.255 1.00 . A A . 77 TRP HZ2 1 1
9 11435 1 1 77 TRP HZ3 H 62.711 4.822 -0.847 1.00 . A A . 77 TRP HZ3 1 1
9 11436 1 1 77 TRP N N 65.754 5.622 5.628 1.00 . A A . 77 TRP N 1 1
9 11437 1 1 77 TRP NE1 N 61.997 8.685 2.577 1.00 . A A . 77 TRP NE1 1 1
9 11438 1 1 77 TRP O O 62.272 5.792 5.542 1.00 . A A . 77 TRP O 1 1
9 11439 1 1 78 ILE C C 61.938 3.007 6.095 1.00 . A A . 78 ILE C 1 1
9 11440 1 1 78 ILE CA C 62.403 3.248 4.661 1.00 . A A . 78 ILE CA 1 1
9 11441 1 1 78 ILE CB C 62.982 1.958 4.066 1.00 . A A . 78 ILE CB 1 1
9 11442 1 1 78 ILE CD1 C 64.768 1.530 2.368 1.00 . A A . 78 ILE CD1 1 1
9 11443 1 1 78 ILE CG1 C 63.414 2.195 2.613 1.00 . A A . 78 ILE CG1 1 1
9 11444 1 1 78 ILE CG2 C 61.920 0.857 4.106 1.00 . A A . 78 ILE CG2 1 1
9 11445 1 1 78 ILE H H 64.419 3.936 4.360 1.00 . A A . 78 ILE H 1 1
9 11446 1 1 78 ILE HA H 61.590 3.616 4.055 1.00 . A A . 78 ILE HA 1 1
9 11447 1 1 78 ILE HB H 63.837 1.650 4.650 1.00 . A A . 78 ILE HB 1 1
9 11448 1 1 78 ILE HD11 H 65.472 2.266 2.012 1.00 . A A . 78 ILE HD11 1 1
9 11449 1 1 78 ILE HD12 H 64.656 0.755 1.626 1.00 . A A . 78 ILE HD12 1 1
9 11450 1 1 78 ILE HD13 H 65.131 1.098 3.288 1.00 . A A . 78 ILE HD13 1 1
9 11451 1 1 78 ILE HG12 H 62.682 1.766 1.947 1.00 . A A . 78 ILE HG12 1 1
9 11452 1 1 78 ILE HG13 H 63.496 3.254 2.425 1.00 . A A . 78 ILE HG13 1 1
9 11453 1 1 78 ILE HG21 H 62.157 0.157 4.894 1.00 . A A . 78 ILE HG21 1 1
9 11454 1 1 78 ILE HG22 H 61.903 0.339 3.158 1.00 . A A . 78 ILE HG22 1 1
9 11455 1 1 78 ILE HG23 H 60.952 1.296 4.294 1.00 . A A . 78 ILE HG23 1 1
9 11456 1 1 78 ILE N N 63.535 4.215 4.674 1.00 . A A . 78 ILE N 1 1
9 11457 1 1 78 ILE O O 60.757 2.987 6.385 1.00 . A A . 78 ILE O 1 1
9 11458 1 1 79 LEU C C 62.044 3.940 9.037 1.00 . A A . 79 LEU C 1 1
9 11459 1 1 79 LEU CA C 62.489 2.617 8.419 1.00 . A A . 79 LEU CA 1 1
9 11460 1 1 79 LEU CB C 63.764 2.108 9.093 1.00 . A A . 79 LEU CB 1 1
9 11461 1 1 79 LEU CD1 C 65.420 0.333 8.507 1.00 . A A . 79 LEU CD1 1 1
9 11462 1 1 79 LEU CD2 C 63.487 -0.199 9.997 1.00 . A A . 79 LEU CD2 1 1
9 11463 1 1 79 LEU CG C 63.945 0.621 8.789 1.00 . A A . 79 LEU CG 1 1
9 11464 1 1 79 LEU H H 63.810 2.870 6.741 1.00 . A A . 79 LEU H 1 1
9 11465 1 1 79 LEU HA H 61.709 1.878 8.495 1.00 . A A . 79 LEU HA 1 1
9 11466 1 1 79 LEU HB2 H 64.614 2.659 8.718 1.00 . A A . 79 LEU HB2 1 1
9 11467 1 1 79 LEU HB3 H 63.687 2.248 10.161 1.00 . A A . 79 LEU HB3 1 1
9 11468 1 1 79 LEU HD11 H 65.667 -0.658 8.862 1.00 . A A . 79 LEU HD11 1 1
9 11469 1 1 79 LEU HD12 H 66.033 1.061 9.019 1.00 . A A . 79 LEU HD12 1 1
9 11470 1 1 79 LEU HD13 H 65.602 0.391 7.445 1.00 . A A . 79 LEU HD13 1 1
9 11471 1 1 79 LEU HD21 H 62.815 -0.979 9.669 1.00 . A A . 79 LEU HD21 1 1
9 11472 1 1 79 LEU HD22 H 62.975 0.447 10.696 1.00 . A A . 79 LEU HD22 1 1
9 11473 1 1 79 LEU HD23 H 64.345 -0.641 10.478 1.00 . A A . 79 LEU HD23 1 1
9 11474 1 1 79 LEU HG H 63.354 0.355 7.924 1.00 . A A . 79 LEU HG 1 1
9 11475 1 1 79 LEU N N 62.865 2.839 6.997 1.00 . A A . 79 LEU N 1 1
9 11476 1 1 79 LEU O O 61.452 3.978 10.098 1.00 . A A . 79 LEU O 1 1
9 11477 1 1 80 SER C C 60.468 6.654 8.542 1.00 . A A . 80 SER C 1 1
9 11478 1 1 80 SER CA C 61.922 6.356 8.912 1.00 . A A . 80 SER CA 1 1
9 11479 1 1 80 SER CB C 62.860 7.359 8.242 1.00 . A A . 80 SER CB 1 1
9 11480 1 1 80 SER H H 62.801 4.971 7.520 1.00 . A A . 80 SER H 1 1
9 11481 1 1 80 SER HA H 62.053 6.386 9.981 1.00 . A A . 80 SER HA 1 1
9 11482 1 1 80 SER HB2 H 63.879 7.135 8.507 1.00 . A A . 80 SER HB2 1 1
9 11483 1 1 80 SER HB3 H 62.746 7.295 7.168 1.00 . A A . 80 SER HB3 1 1
9 11484 1 1 80 SER HG H 61.937 9.060 8.050 1.00 . A A . 80 SER HG 1 1
9 11485 1 1 80 SER N N 62.325 5.029 8.374 1.00 . A A . 80 SER N 1 1
9 11486 1 1 80 SER O O 59.757 7.313 9.274 1.00 . A A . 80 SER O 1 1
9 11487 1 1 80 SER OG O 62.538 8.670 8.687 1.00 . A A . 80 SER OG 1 1
9 11488 1 1 81 GLN C C 57.659 6.036 8.147 1.00 . A A . 81 GLN C 1 1
9 11489 1 1 81 GLN CA C 58.607 6.437 7.015 1.00 . A A . 81 GLN CA 1 1
9 11490 1 1 81 GLN CB C 58.364 5.567 5.780 1.00 . A A . 81 GLN CB 1 1
9 11491 1 1 81 GLN CD C 59.627 7.411 4.630 1.00 . A A . 81 GLN CD 1 1
9 11492 1 1 81 GLN CG C 59.389 5.900 4.687 1.00 . A A . 81 GLN CG 1 1
9 11493 1 1 81 GLN H H 60.605 5.640 6.833 1.00 . A A . 81 GLN H 1 1
9 11494 1 1 81 GLN HA H 58.475 7.478 6.764 1.00 . A A . 81 GLN HA 1 1
9 11495 1 1 81 GLN HB2 H 58.459 4.526 6.053 1.00 . A A . 81 GLN HB2 1 1
9 11496 1 1 81 GLN HB3 H 57.370 5.749 5.403 1.00 . A A . 81 GLN HB3 1 1
9 11497 1 1 81 GLN HE21 H 58.650 7.641 2.915 1.00 . A A . 81 GLN HE21 1 1
9 11498 1 1 81 GLN HE22 H 59.302 9.068 3.583 1.00 . A A . 81 GLN HE22 1 1
9 11499 1 1 81 GLN HG2 H 60.320 5.397 4.904 1.00 . A A . 81 GLN HG2 1 1
9 11500 1 1 81 GLN HG3 H 59.015 5.562 3.731 1.00 . A A . 81 GLN HG3 1 1
9 11501 1 1 81 GLN N N 60.018 6.173 7.414 1.00 . A A . 81 GLN N 1 1
9 11502 1 1 81 GLN NE2 N 59.154 8.097 3.626 1.00 . A A . 81 GLN NE2 1 1
9 11503 1 1 81 GLN O O 57.998 5.240 9.000 1.00 . A A . 81 GLN O 1 1
9 11504 1 1 81 GLN OE1 O 60.252 7.973 5.508 1.00 . A A . 81 GLN OE1 1 1
9 11505 1 1 82 LYS C C 54.168 6.921 9.003 1.00 . A A . 82 LYS C 1 1
9 11506 1 1 82 LYS CA C 55.514 6.233 9.246 1.00 . A A . 82 LYS CA 1 1
9 11507 1 1 82 LYS CB C 56.160 6.751 10.529 1.00 . A A . 82 LYS CB 1 1
9 11508 1 1 82 LYS CD C 55.691 5.335 12.534 1.00 . A A . 82 LYS CD 1 1
9 11509 1 1 82 LYS CE C 55.284 5.528 13.996 1.00 . A A . 82 LYS CE 1 1
9 11510 1 1 82 LYS CG C 55.210 6.529 11.707 1.00 . A A . 82 LYS CG 1 1
9 11511 1 1 82 LYS H H 56.222 7.226 7.470 1.00 . A A . 82 LYS H 1 1
9 11512 1 1 82 LYS HA H 55.386 5.164 9.304 1.00 . A A . 82 LYS HA 1 1
9 11513 1 1 82 LYS HB2 H 57.085 6.220 10.705 1.00 . A A . 82 LYS HB2 1 1
9 11514 1 1 82 LYS HB3 H 56.364 7.806 10.427 1.00 . A A . 82 LYS HB3 1 1
9 11515 1 1 82 LYS HD2 H 55.245 4.429 12.151 1.00 . A A . 82 LYS HD2 1 1
9 11516 1 1 82 LYS HD3 H 56.766 5.262 12.469 1.00 . A A . 82 LYS HD3 1 1
9 11517 1 1 82 LYS HE2 H 56.157 5.713 14.607 1.00 . A A . 82 LYS HE2 1 1
9 11518 1 1 82 LYS HE3 H 54.580 6.340 14.087 1.00 . A A . 82 LYS HE3 1 1
9 11519 1 1 82 LYS HG2 H 55.194 7.414 12.327 1.00 . A A . 82 LYS HG2 1 1
9 11520 1 1 82 LYS HG3 H 54.216 6.329 11.337 1.00 . A A . 82 LYS HG3 1 1
9 11521 1 1 82 LYS HZ1 H 54.818 4.055 15.392 1.00 . A A . 82 LYS HZ1 1 1
9 11522 1 1 82 LYS HZ2 H 55.027 3.470 13.810 1.00 . A A . 82 LYS HZ2 1 1
9 11523 1 1 82 LYS HZ3 H 53.611 4.311 14.229 1.00 . A A . 82 LYS HZ3 1 1
9 11524 1 1 82 LYS N N 56.476 6.584 8.164 1.00 . A A . 82 LYS N 1 1
9 11525 1 1 82 LYS NZ N 54.637 4.244 14.387 1.00 . A A . 82 LYS NZ 1 1
9 11526 1 1 82 LYS O O 54.161 7.955 8.357 1.00 . A A . 82 LYS O 1 1
9 11527 1 1 82 LYS OXT O 53.167 6.400 9.468 1.00 . A A . 82 LYS OXT 1 1
9 11528 2 2 1 HEM C1A C 63.838 -3.100 -1.239 1.00 . B A . 83 HEM C1A 1 1
9 11529 2 2 1 HEM C1B C 65.116 0.788 -2.361 1.00 . B A . 83 HEM C1B 1 1
9 11530 2 2 1 HEM C1C C 63.806 -0.046 -6.350 1.00 . B A . 83 HEM C1C 1 1
9 11531 2 2 1 HEM C1D C 62.070 -3.666 -5.032 1.00 . B A . 83 HEM C1D 1 1
9 11532 2 2 1 HEM C2A C 64.418 -3.131 0.059 1.00 . B A . 83 HEM C2A 1 1
9 11533 2 2 1 HEM C2B C 65.737 2.070 -2.659 1.00 . B A . 83 HEM C2B 1 1
9 11534 2 2 1 HEM C2C C 63.354 -0.116 -7.728 1.00 . B A . 83 HEM C2C 1 1
9 11535 2 2 1 HEM C2D C 61.475 -4.950 -4.788 1.00 . B A . 83 HEM C2D 1 1
9 11536 2 2 1 HEM C3A C 64.876 -1.885 0.322 1.00 . B A . 83 HEM C3A 1 1
9 11537 2 2 1 HEM C3B C 65.603 2.237 -3.992 1.00 . B A . 83 HEM C3B 1 1
9 11538 2 2 1 HEM C3C C 62.636 -1.251 -7.814 1.00 . B A . 83 HEM C3C 1 1
9 11539 2 2 1 HEM C3D C 61.788 -5.276 -3.523 1.00 . B A . 83 HEM C3D 1 1
9 11540 2 2 1 HEM C4A C 64.655 -1.109 -0.893 1.00 . B A . 83 HEM C4A 1 1
9 11541 2 2 1 HEM C4B C 64.899 1.105 -4.500 1.00 . B A . 83 HEM C4B 1 1
9 11542 2 2 1 HEM C4C C 62.680 -1.871 -6.526 1.00 . B A . 83 HEM C4C 1 1
9 11543 2 2 1 HEM C4D C 62.564 -4.178 -3.000 1.00 . B A . 83 HEM C4D 1 1
9 11544 2 2 1 HEM CAA C 64.610 -4.416 0.841 1.00 . B A . 83 HEM CAA 1 1
9 11545 2 2 1 HEM CAB C 66.113 3.338 -4.910 1.00 . B A . 83 HEM CAB 1 1
9 11546 2 2 1 HEM CAC C 61.711 -1.729 -8.932 1.00 . B A . 83 HEM CAC 1 1
9 11547 2 2 1 HEM CAD C 61.404 -6.552 -2.796 1.00 . B A . 83 HEM CAD 1 1
9 11548 2 2 1 HEM CBA C 65.229 -5.494 -0.056 1.00 . B A . 83 HEM CBA 1 1
9 11549 2 2 1 HEM CBB C 67.592 3.160 -5.261 1.00 . B A . 83 HEM CBB 1 1
9 11550 2 2 1 HEM CBC C 62.471 -1.981 -10.233 1.00 . B A . 83 HEM CBC 1 1
9 11551 2 2 1 HEM CBD C 62.539 -7.576 -2.845 1.00 . B A . 83 HEM CBD 1 1
9 11552 2 2 1 HEM CGA C 66.146 -6.387 0.779 1.00 . B A . 83 HEM CGA 1 1
9 11553 2 2 1 HEM CGD C 61.952 -8.976 -3.039 1.00 . B A . 83 HEM CGD 1 1
9 11554 2 2 1 HEM CHA C 63.116 -4.146 -1.756 1.00 . B A . 83 HEM CHA 1 1
9 11555 2 2 1 HEM CHB C 65.119 0.181 -1.118 1.00 . B A . 83 HEM CHB 1 1
9 11556 2 2 1 HEM CHC C 64.526 0.983 -5.818 1.00 . B A . 83 HEM CHC 1 1
9 11557 2 2 1 HEM CHD C 62.064 -3.056 -6.247 1.00 . B A . 83 HEM CHD 1 1
9 11558 2 2 1 HEM CMA C 65.478 -1.418 1.637 1.00 . B A . 83 HEM CMA 1 1
9 11559 2 2 1 HEM CMB C 66.400 3.029 -1.682 1.00 . B A . 83 HEM CMB 1 1
9 11560 2 2 1 HEM CMC C 63.572 0.903 -8.835 1.00 . B A . 83 HEM CMC 1 1
9 11561 2 2 1 HEM CMD C 60.640 -5.754 -5.770 1.00 . B A . 83 HEM CMD 1 1
9 11562 2 2 1 HEM FE FE 63.676 -1.486 -3.725 1.00 . B A . 83 HEM FE 1 1
9 11563 2 2 1 HEM H2A H 67.975 2.274 -4.774 1.00 . B A . 83 HEM H2A 1 1
9 11564 2 2 1 HEM HAA1 H 63.654 -4.761 1.202 1.00 . B A . 83 HEM HAA1 1 1
9 11565 2 2 1 HEM HAA2 H 65.265 -4.228 1.679 1.00 . B A . 83 HEM HAA2 1 1
9 11566 2 2 1 HEM HAB H 65.544 3.320 -5.822 1.00 . B A . 83 HEM HAB 1 1
9 11567 2 2 1 HEM HAC H 61.253 -2.657 -8.624 1.00 . B A . 83 HEM HAC 1 1
9 11568 2 2 1 HEM HAD1 H 60.525 -6.973 -3.261 1.00 . B A . 83 HEM HAD1 1 1
9 11569 2 2 1 HEM HAD2 H 61.181 -6.317 -1.766 1.00 . B A . 83 HEM HAD2 1 1
9 11570 2 2 1 HEM HBA1 H 65.804 -5.024 -0.839 1.00 . B A . 83 HEM HBA1 1 1
9 11571 2 2 1 HEM HBA2 H 64.444 -6.091 -0.498 1.00 . B A . 83 HEM HBA2 1 1
9 11572 2 2 1 HEM HBB1 H 68.147 4.023 -4.925 1.00 . B A . 83 HEM HBB1 1 1
9 11573 2 2 1 HEM HBB2 H 67.697 3.057 -6.331 1.00 . B A . 83 HEM HBB2 1 1
9 11574 2 2 1 HEM HBC1 H 63.467 -1.570 -10.155 1.00 . B A . 83 HEM HBC1 1 1
9 11575 2 2 1 HEM HBC2 H 61.950 -1.508 -11.051 1.00 . B A . 83 HEM HBC2 1 1
9 11576 2 2 1 HEM HBD1 H 63.093 -7.545 -1.919 1.00 . B A . 83 HEM HBD1 1 1
9 11577 2 2 1 HEM HBD2 H 63.199 -7.345 -3.669 1.00 . B A . 83 HEM HBD2 1 1
9 11578 2 2 1 HEM HHA H 62.954 -5.041 -1.161 1.00 . B A . 83 HEM HHA 1 1
9 11579 2 2 1 HEM HHB H 65.445 0.839 -0.286 1.00 . B A . 83 HEM HHB 1 1
9 11580 2 2 1 HEM HHC H 64.749 1.805 -6.492 1.00 . B A . 83 HEM HHC 1 1
9 11581 2 2 1 HEM HHD H 61.553 -3.593 -7.045 1.00 . B A . 83 HEM HHD 1 1
9 11582 2 2 1 HEM HMA1 H 64.687 -1.239 2.350 1.00 . B A . 83 HEM HMA1 1 1
9 11583 2 2 1 HEM HMA2 H 66.031 -0.505 1.477 1.00 . B A . 83 HEM HMA2 1 1
9 11584 2 2 1 HEM HMA3 H 66.141 -2.180 2.020 1.00 . B A . 83 HEM HMA3 1 1
9 11585 2 2 1 HEM HMB1 H 65.709 3.819 -1.428 1.00 . B A . 83 HEM HMB1 1 1
9 11586 2 2 1 HEM HMB2 H 67.281 3.454 -2.139 1.00 . B A . 83 HEM HMB2 1 1
9 11587 2 2 1 HEM HMB3 H 66.682 2.495 -0.786 1.00 . B A . 83 HEM HMB3 1 1
9 11588 2 2 1 HEM HMC1 H 62.711 0.913 -9.489 1.00 . B A . 83 HEM HMC1 1 1
9 11589 2 2 1 HEM HMC2 H 64.451 0.635 -9.402 1.00 . B A . 83 HEM HMC2 1 1
9 11590 2 2 1 HEM HMC3 H 63.706 1.882 -8.402 1.00 . B A . 83 HEM HMC3 1 1
9 11591 2 2 1 HEM HMD1 H 61.282 -6.422 -6.324 1.00 . B A . 83 HEM HMD1 1 1
9 11592 2 2 1 HEM HMD2 H 60.143 -5.082 -6.454 1.00 . B A . 83 HEM HMD2 1 1
9 11593 2 2 1 HEM HMD3 H 59.903 -6.329 -5.230 1.00 . B A . 83 HEM HMD3 1 1
9 11594 2 2 1 HEM NA N 64.046 -1.894 -1.858 1.00 . B A . 83 HEM NA 1 1
9 11595 2 2 1 HEM NB N 64.604 0.209 -3.510 1.00 . B A . 83 HEM NB 1 1
9 11596 2 2 1 HEM NC N 63.378 -1.122 -5.619 1.00 . B A . 83 HEM NC 1 1
9 11597 2 2 1 HEM ND N 62.723 -3.184 -3.927 1.00 . B A . 83 HEM ND 1 1
9 11598 2 2 1 HEM O1A O 65.878 -6.538 1.959 1.00 . B A . 83 HEM O1A 1 1
9 11599 2 2 1 HEM O1D O 60.753 -9.072 -3.236 1.00 . B A . 83 HEM O1D 1 1
9 11600 2 2 1 HEM O2A O 67.102 -6.904 0.225 1.00 . B A . 83 HEM O2A 1 1
9 11601 2 2 1 HEM O2D O 62.713 -9.928 -2.985 1.00 . B A . 83 HEM O2D 1 1
10 11602 1 1 1 GLU C C 67.479 16.797 1.520 1.00 . A A . 1 GLU C 1 1
10 11603 1 1 1 GLU CA C 67.737 18.022 0.637 1.00 . A A . 1 GLU CA 1 1
10 11604 1 1 1 GLU CB C 69.219 18.117 0.269 1.00 . A A . 1 GLU CB 1 1
10 11605 1 1 1 GLU CD C 68.609 19.520 -1.708 1.00 . A A . 1 GLU CD 1 1
10 11606 1 1 1 GLU CG C 69.361 18.270 -1.247 1.00 . A A . 1 GLU CG 1 1
10 11607 1 1 1 GLU H1 H 67.159 20.022 0.733 1.00 . A A . 1 GLU H1 1 1
10 11608 1 1 1 GLU H2 H 68.304 19.574 1.907 1.00 . A A . 1 GLU H2 1 1
10 11609 1 1 1 GLU H3 H 66.681 19.100 2.073 1.00 . A A . 1 GLU H3 1 1
10 11610 1 1 1 GLU HA H 67.138 17.977 -0.258 1.00 . A A . 1 GLU HA 1 1
10 11611 1 1 1 GLU HB2 H 69.659 18.972 0.761 1.00 . A A . 1 GLU HB2 1 1
10 11612 1 1 1 GLU HB3 H 69.726 17.218 0.586 1.00 . A A . 1 GLU HB3 1 1
10 11613 1 1 1 GLU HG2 H 70.406 18.363 -1.504 1.00 . A A . 1 GLU HG2 1 1
10 11614 1 1 1 GLU HG3 H 68.946 17.403 -1.738 1.00 . A A . 1 GLU HG3 1 1
10 11615 1 1 1 GLU N N 67.449 19.275 1.395 1.00 . A A . 1 GLU N 1 1
10 11616 1 1 1 GLU O O 68.398 16.157 1.991 1.00 . A A . 1 GLU O 1 1
10 11617 1 1 1 GLU OE1 O 68.515 20.453 -0.926 1.00 . A A . 1 GLU OE1 1 1
10 11618 1 1 1 GLU OE2 O 68.142 19.525 -2.834 1.00 . A A . 1 GLU OE2 1 1
10 11619 1 1 2 ASP C C 66.196 13.986 1.820 1.00 . A A . 2 ASP C 1 1
10 11620 1 1 2 ASP CA C 65.925 15.280 2.596 1.00 . A A . 2 ASP CA 1 1
10 11621 1 1 2 ASP CB C 64.435 15.406 2.920 1.00 . A A . 2 ASP CB 1 1
10 11622 1 1 2 ASP CG C 64.264 15.877 4.364 1.00 . A A . 2 ASP CG 1 1
10 11623 1 1 2 ASP H H 65.510 16.994 1.356 1.00 . A A . 2 ASP H 1 1
10 11624 1 1 2 ASP HA H 66.503 15.305 3.504 1.00 . A A . 2 ASP HA 1 1
10 11625 1 1 2 ASP HB2 H 63.981 16.122 2.249 1.00 . A A . 2 ASP HB2 1 1
10 11626 1 1 2 ASP HB3 H 63.959 14.444 2.797 1.00 . A A . 2 ASP HB3 1 1
10 11627 1 1 2 ASP N N 66.237 16.465 1.746 1.00 . A A . 2 ASP N 1 1
10 11628 1 1 2 ASP O O 66.378 14.015 0.619 1.00 . A A . 2 ASP O 1 1
10 11629 1 1 2 ASP OD1 O 64.669 15.150 5.256 1.00 . A A . 2 ASP OD1 1 1
10 11630 1 1 2 ASP OD2 O 63.729 16.958 4.554 1.00 . A A . 2 ASP OD2 1 1
10 11631 1 1 3 PRO C C 65.369 11.264 0.862 1.00 . A A . 3 PRO C 1 1
10 11632 1 1 3 PRO CA C 66.458 11.570 1.893 1.00 . A A . 3 PRO CA 1 1
10 11633 1 1 3 PRO CB C 66.389 10.602 3.077 1.00 . A A . 3 PRO CB 1 1
10 11634 1 1 3 PRO CD C 65.985 12.893 3.994 1.00 . A A . 3 PRO CD 1 1
10 11635 1 1 3 PRO CG C 66.102 11.408 4.359 1.00 . A A . 3 PRO CG 1 1
10 11636 1 1 3 PRO HA H 67.436 11.539 1.441 1.00 . A A . 3 PRO HA 1 1
10 11637 1 1 3 PRO HB2 H 65.599 9.883 2.912 1.00 . A A . 3 PRO HB2 1 1
10 11638 1 1 3 PRO HB3 H 67.332 10.087 3.180 1.00 . A A . 3 PRO HB3 1 1
10 11639 1 1 3 PRO HD2 H 64.998 13.268 4.232 1.00 . A A . 3 PRO HD2 1 1
10 11640 1 1 3 PRO HD3 H 66.748 13.473 4.487 1.00 . A A . 3 PRO HD3 1 1
10 11641 1 1 3 PRO HG2 H 65.177 11.068 4.801 1.00 . A A . 3 PRO HG2 1 1
10 11642 1 1 3 PRO HG3 H 66.912 11.273 5.061 1.00 . A A . 3 PRO HG3 1 1
10 11643 1 1 3 PRO N N 66.211 12.884 2.530 1.00 . A A . 3 PRO N 1 1
10 11644 1 1 3 PRO O O 65.535 10.423 0.001 1.00 . A A . 3 PRO O 1 1
10 11645 1 1 4 GLU C C 63.576 12.273 -1.409 1.00 . A A . 4 GLU C 1 1
10 11646 1 1 4 GLU CA C 63.173 11.693 -0.052 1.00 . A A . 4 GLU CA 1 1
10 11647 1 1 4 GLU CB C 61.949 12.420 0.506 1.00 . A A . 4 GLU CB 1 1
10 11648 1 1 4 GLU CD C 60.473 13.185 -1.358 1.00 . A A . 4 GLU CD 1 1
10 11649 1 1 4 GLU CG C 60.720 12.073 -0.338 1.00 . A A . 4 GLU CG 1 1
10 11650 1 1 4 GLU H H 64.143 12.624 1.632 1.00 . A A . 4 GLU H 1 1
10 11651 1 1 4 GLU HA H 62.973 10.636 -0.135 1.00 . A A . 4 GLU HA 1 1
10 11652 1 1 4 GLU HB2 H 61.783 12.113 1.528 1.00 . A A . 4 GLU HB2 1 1
10 11653 1 1 4 GLU HB3 H 62.116 13.486 0.472 1.00 . A A . 4 GLU HB3 1 1
10 11654 1 1 4 GLU HG2 H 60.890 11.140 -0.854 1.00 . A A . 4 GLU HG2 1 1
10 11655 1 1 4 GLU HG3 H 59.858 11.978 0.304 1.00 . A A . 4 GLU HG3 1 1
10 11656 1 1 4 GLU N N 64.259 11.945 0.935 1.00 . A A . 4 GLU N 1 1
10 11657 1 1 4 GLU O O 63.236 11.746 -2.452 1.00 . A A . 4 GLU O 1 1
10 11658 1 1 4 GLU OE1 O 59.835 14.161 -0.999 1.00 . A A . 4 GLU OE1 1 1
10 11659 1 1 4 GLU OE2 O 60.925 13.042 -2.483 1.00 . A A . 4 GLU OE2 1 1
10 11660 1 1 5 VAL C C 65.716 13.042 -3.407 1.00 . A A . 5 VAL C 1 1
10 11661 1 1 5 VAL CA C 64.744 13.971 -2.684 1.00 . A A . 5 VAL CA 1 1
10 11662 1 1 5 VAL CB C 65.440 15.271 -2.285 1.00 . A A . 5 VAL CB 1 1
10 11663 1 1 5 VAL CG1 C 66.242 15.803 -3.476 1.00 . A A . 5 VAL CG1 1 1
10 11664 1 1 5 VAL CG2 C 64.390 16.305 -1.875 1.00 . A A . 5 VAL CG2 1 1
10 11665 1 1 5 VAL H H 64.575 13.757 -0.547 1.00 . A A . 5 VAL H 1 1
10 11666 1 1 5 VAL HA H 63.895 14.185 -3.307 1.00 . A A . 5 VAL HA 1 1
10 11667 1 1 5 VAL HB H 66.108 15.083 -1.458 1.00 . A A . 5 VAL HB 1 1
10 11668 1 1 5 VAL HG11 H 65.704 15.602 -4.391 1.00 . A A . 5 VAL HG11 1 1
10 11669 1 1 5 VAL HG12 H 67.204 15.314 -3.510 1.00 . A A . 5 VAL HG12 1 1
10 11670 1 1 5 VAL HG13 H 66.383 16.869 -3.368 1.00 . A A . 5 VAL HG13 1 1
10 11671 1 1 5 VAL HG21 H 64.485 16.514 -0.819 1.00 . A A . 5 VAL HG21 1 1
10 11672 1 1 5 VAL HG22 H 63.402 15.917 -2.077 1.00 . A A . 5 VAL HG22 1 1
10 11673 1 1 5 VAL HG23 H 64.541 17.215 -2.436 1.00 . A A . 5 VAL HG23 1 1
10 11674 1 1 5 VAL N N 64.308 13.354 -1.400 1.00 . A A . 5 VAL N 1 1
10 11675 1 1 5 VAL O O 65.546 12.730 -4.569 1.00 . A A . 5 VAL O 1 1
10 11676 1 1 6 LEU C C 67.016 10.350 -3.710 1.00 . A A . 6 LEU C 1 1
10 11677 1 1 6 LEU CA C 67.706 11.674 -3.381 1.00 . A A . 6 LEU CA 1 1
10 11678 1 1 6 LEU CB C 68.827 11.472 -2.356 1.00 . A A . 6 LEU CB 1 1
10 11679 1 1 6 LEU CD1 C 68.567 9.062 -1.752 1.00 . A A . 6 LEU CD1 1 1
10 11680 1 1 6 LEU CD2 C 69.190 10.729 0.001 1.00 . A A . 6 LEU CD2 1 1
10 11681 1 1 6 LEU CG C 68.367 10.500 -1.268 1.00 . A A . 6 LEU CG 1 1
10 11682 1 1 6 LEU H H 66.847 12.850 -1.790 1.00 . A A . 6 LEU H 1 1
10 11683 1 1 6 LEU HA H 68.102 12.123 -4.277 1.00 . A A . 6 LEU HA 1 1
10 11684 1 1 6 LEU HB2 H 69.697 11.069 -2.852 1.00 . A A . 6 LEU HB2 1 1
10 11685 1 1 6 LEU HB3 H 69.077 12.420 -1.905 1.00 . A A . 6 LEU HB3 1 1
10 11686 1 1 6 LEU HD11 H 69.191 9.064 -2.634 1.00 . A A . 6 LEU HD11 1 1
10 11687 1 1 6 LEU HD12 H 67.608 8.625 -1.990 1.00 . A A . 6 LEU HD12 1 1
10 11688 1 1 6 LEU HD13 H 69.044 8.484 -0.975 1.00 . A A . 6 LEU HD13 1 1
10 11689 1 1 6 LEU HD21 H 70.237 10.567 -0.214 1.00 . A A . 6 LEU HD21 1 1
10 11690 1 1 6 LEU HD22 H 68.870 10.040 0.768 1.00 . A A . 6 LEU HD22 1 1
10 11691 1 1 6 LEU HD23 H 69.047 11.743 0.344 1.00 . A A . 6 LEU HD23 1 1
10 11692 1 1 6 LEU HG H 67.321 10.666 -1.057 1.00 . A A . 6 LEU HG 1 1
10 11693 1 1 6 LEU N N 66.731 12.591 -2.728 1.00 . A A . 6 LEU N 1 1
10 11694 1 1 6 LEU O O 67.336 9.695 -4.680 1.00 . A A . 6 LEU O 1 1
10 11695 1 1 7 ALA C C 64.745 8.733 -4.600 1.00 . A A . 7 ALA C 1 1
10 11696 1 1 7 ALA CA C 65.338 8.687 -3.192 1.00 . A A . 7 ALA CA 1 1
10 11697 1 1 7 ALA CB C 64.227 8.623 -2.143 1.00 . A A . 7 ALA CB 1 1
10 11698 1 1 7 ALA H H 65.808 10.510 -2.145 1.00 . A A . 7 ALA H 1 1
10 11699 1 1 7 ALA HA H 66.001 7.843 -3.084 1.00 . A A . 7 ALA HA 1 1
10 11700 1 1 7 ALA HB1 H 63.540 7.828 -2.394 1.00 . A A . 7 ALA HB1 1 1
10 11701 1 1 7 ALA HB2 H 63.697 9.563 -2.121 1.00 . A A . 7 ALA HB2 1 1
10 11702 1 1 7 ALA HB3 H 64.659 8.431 -1.171 1.00 . A A . 7 ALA HB3 1 1
10 11703 1 1 7 ALA N N 66.059 9.960 -2.915 1.00 . A A . 7 ALA N 1 1
10 11704 1 1 7 ALA O O 64.876 7.804 -5.373 1.00 . A A . 7 ALA O 1 1
10 11705 1 1 8 LYS C C 64.626 10.023 -7.349 1.00 . A A . 8 LYS C 1 1
10 11706 1 1 8 LYS CA C 63.509 9.933 -6.305 1.00 . A A . 8 LYS CA 1 1
10 11707 1 1 8 LYS CB C 62.698 11.229 -6.268 1.00 . A A . 8 LYS CB 1 1
10 11708 1 1 8 LYS CD C 60.767 11.334 -7.845 1.00 . A A . 8 LYS CD 1 1
10 11709 1 1 8 LYS CE C 60.357 11.574 -9.300 1.00 . A A . 8 LYS CE 1 1
10 11710 1 1 8 LYS CG C 62.261 11.609 -7.684 1.00 . A A . 8 LYS CG 1 1
10 11711 1 1 8 LYS H H 64.015 10.556 -4.304 1.00 . A A . 8 LYS H 1 1
10 11712 1 1 8 LYS HA H 62.863 9.095 -6.511 1.00 . A A . 8 LYS HA 1 1
10 11713 1 1 8 LYS HB2 H 61.824 11.088 -5.649 1.00 . A A . 8 LYS HB2 1 1
10 11714 1 1 8 LYS HB3 H 63.305 12.021 -5.857 1.00 . A A . 8 LYS HB3 1 1
10 11715 1 1 8 LYS HD2 H 60.557 10.309 -7.576 1.00 . A A . 8 LYS HD2 1 1
10 11716 1 1 8 LYS HD3 H 60.208 11.997 -7.203 1.00 . A A . 8 LYS HD3 1 1
10 11717 1 1 8 LYS HE2 H 60.067 12.606 -9.442 1.00 . A A . 8 LYS HE2 1 1
10 11718 1 1 8 LYS HE3 H 61.163 11.311 -9.967 1.00 . A A . 8 LYS HE3 1 1
10 11719 1 1 8 LYS HG2 H 62.455 12.659 -7.850 1.00 . A A . 8 LYS HG2 1 1
10 11720 1 1 8 LYS HG3 H 62.812 11.023 -8.403 1.00 . A A . 8 LYS HG3 1 1
10 11721 1 1 8 LYS HZ1 H 59.269 9.847 -8.892 1.00 . A A . 8 LYS HZ1 1 1
10 11722 1 1 8 LYS HZ2 H 59.187 10.351 -10.512 1.00 . A A . 8 LYS HZ2 1 1
10 11723 1 1 8 LYS HZ3 H 58.313 11.184 -9.317 1.00 . A A . 8 LYS HZ3 1 1
10 11724 1 1 8 LYS N N 64.102 9.816 -4.942 1.00 . A A . 8 LYS N 1 1
10 11725 1 1 8 LYS NZ N 59.194 10.671 -9.522 1.00 . A A . 8 LYS NZ 1 1
10 11726 1 1 8 LYS O O 64.523 9.482 -8.432 1.00 . A A . 8 LYS O 1 1
10 11727 1 1 9 ASN C C 67.400 9.452 -8.317 1.00 . A A . 9 ASN C 1 1
10 11728 1 1 9 ASN CA C 66.815 10.832 -7.999 1.00 . A A . 9 ASN CA 1 1
10 11729 1 1 9 ASN CB C 67.850 11.712 -7.294 1.00 . A A . 9 ASN CB 1 1
10 11730 1 1 9 ASN CG C 67.149 12.913 -6.652 1.00 . A A . 9 ASN CG 1 1
10 11731 1 1 9 ASN H H 65.750 11.134 -6.149 1.00 . A A . 9 ASN H 1 1
10 11732 1 1 9 ASN HA H 66.478 11.314 -8.903 1.00 . A A . 9 ASN HA 1 1
10 11733 1 1 9 ASN HB2 H 68.351 11.136 -6.530 1.00 . A A . 9 ASN HB2 1 1
10 11734 1 1 9 ASN HB3 H 68.574 12.064 -8.013 1.00 . A A . 9 ASN HB3 1 1
10 11735 1 1 9 ASN HD21 H 65.524 12.754 -7.787 1.00 . A A . 9 ASN HD21 1 1
10 11736 1 1 9 ASN HD22 H 65.502 14.023 -6.650 1.00 . A A . 9 ASN HD22 1 1
10 11737 1 1 9 ASN N N 65.690 10.704 -7.028 1.00 . A A . 9 ASN N 1 1
10 11738 1 1 9 ASN ND2 N 65.960 13.259 -7.065 1.00 . A A . 9 ASN ND2 1 1
10 11739 1 1 9 ASN O O 68.008 9.249 -9.350 1.00 . A A . 9 ASN O 1 1
10 11740 1 1 9 ASN OD1 O 67.690 13.542 -5.764 1.00 . A A . 9 ASN OD1 1 1
10 11741 1 1 10 LYS C C 66.670 6.261 -8.329 1.00 . A A . 10 LYS C 1 1
10 11742 1 1 10 LYS CA C 67.756 7.137 -7.708 1.00 . A A . 10 LYS CA 1 1
10 11743 1 1 10 LYS CB C 68.165 6.597 -6.338 1.00 . A A . 10 LYS CB 1 1
10 11744 1 1 10 LYS CD C 70.458 7.564 -6.534 1.00 . A A . 10 LYS CD 1 1
10 11745 1 1 10 LYS CE C 71.473 8.516 -5.896 1.00 . A A . 10 LYS CE 1 1
10 11746 1 1 10 LYS CG C 69.178 7.548 -5.698 1.00 . A A . 10 LYS CG 1 1
10 11747 1 1 10 LYS H H 66.716 8.677 -6.619 1.00 . A A . 10 LYS H 1 1
10 11748 1 1 10 LYS HA H 68.617 7.191 -8.356 1.00 . A A . 10 LYS HA 1 1
10 11749 1 1 10 LYS HB2 H 67.290 6.522 -5.705 1.00 . A A . 10 LYS HB2 1 1
10 11750 1 1 10 LYS HB3 H 68.613 5.621 -6.454 1.00 . A A . 10 LYS HB3 1 1
10 11751 1 1 10 LYS HD2 H 70.871 6.568 -6.575 1.00 . A A . 10 LYS HD2 1 1
10 11752 1 1 10 LYS HD3 H 70.228 7.901 -7.534 1.00 . A A . 10 LYS HD3 1 1
10 11753 1 1 10 LYS HE2 H 71.475 8.396 -4.821 1.00 . A A . 10 LYS HE2 1 1
10 11754 1 1 10 LYS HE3 H 72.458 8.339 -6.297 1.00 . A A . 10 LYS HE3 1 1
10 11755 1 1 10 LYS HG2 H 68.762 8.542 -5.659 1.00 . A A . 10 LYS HG2 1 1
10 11756 1 1 10 LYS HG3 H 69.408 7.211 -4.698 1.00 . A A . 10 LYS HG3 1 1
10 11757 1 1 10 LYS HZ1 H 70.538 10.324 -5.449 1.00 . A A . 10 LYS HZ1 1 1
10 11758 1 1 10 LYS HZ2 H 70.342 9.825 -7.062 1.00 . A A . 10 LYS HZ2 1 1
10 11759 1 1 10 LYS HZ3 H 71.827 10.464 -6.542 1.00 . A A . 10 LYS HZ3 1 1
10 11760 1 1 10 LYS N N 67.216 8.499 -7.444 1.00 . A A . 10 LYS N 1 1
10 11761 1 1 10 LYS NZ N 71.010 9.885 -6.265 1.00 . A A . 10 LYS NZ 1 1
10 11762 1 1 10 LYS O O 66.950 5.311 -9.033 1.00 . A A . 10 LYS O 1 1
10 11763 1 1 11 GLY C C 63.730 4.860 -7.581 1.00 . A A . 11 GLY C 1 1
10 11764 1 1 11 GLY CA C 64.324 5.768 -8.657 1.00 . A A . 11 GLY CA 1 1
10 11765 1 1 11 GLY H H 65.228 7.350 -7.511 1.00 . A A . 11 GLY H 1 1
10 11766 1 1 11 GLY HA2 H 63.557 6.428 -9.035 1.00 . A A . 11 GLY HA2 1 1
10 11767 1 1 11 GLY HA3 H 64.706 5.161 -9.465 1.00 . A A . 11 GLY HA3 1 1
10 11768 1 1 11 GLY N N 65.430 6.577 -8.079 1.00 . A A . 11 GLY N 1 1
10 11769 1 1 11 GLY O O 62.981 3.948 -7.872 1.00 . A A . 11 GLY O 1 1
10 11770 1 1 12 CYS C C 61.977 4.399 -5.174 1.00 . A A . 12 CYS C 1 1
10 11771 1 1 12 CYS CA C 63.498 4.235 -5.254 1.00 . A A . 12 CYS CA 1 1
10 11772 1 1 12 CYS CB C 64.149 4.731 -3.962 1.00 . A A . 12 CYS CB 1 1
10 11773 1 1 12 CYS H H 64.659 5.836 -6.118 1.00 . A A . 12 CYS H 1 1
10 11774 1 1 12 CYS HA H 63.756 3.205 -5.424 1.00 . A A . 12 CYS HA 1 1
10 11775 1 1 12 CYS HB2 H 63.741 5.699 -3.706 1.00 . A A . 12 CYS HB2 1 1
10 11776 1 1 12 CYS HB3 H 63.938 4.032 -3.167 1.00 . A A . 12 CYS HB3 1 1
10 11777 1 1 12 CYS N N 64.054 5.096 -6.338 1.00 . A A . 12 CYS N 1 1
10 11778 1 1 12 CYS O O 61.252 3.450 -4.963 1.00 . A A . 12 CYS O 1 1
10 11779 1 1 12 CYS SG S 65.942 4.876 -4.179 1.00 . A A . 12 CYS SG 1 1
10 11780 1 1 13 MET C C 59.318 5.313 -6.514 1.00 . A A . 13 MET C 1 1
10 11781 1 1 13 MET CA C 60.018 5.827 -5.252 1.00 . A A . 13 MET CA 1 1
10 11782 1 1 13 MET CB C 59.864 7.343 -5.135 1.00 . A A . 13 MET CB 1 1
10 11783 1 1 13 MET CE C 58.821 7.367 -2.393 1.00 . A A . 13 MET CE 1 1
10 11784 1 1 13 MET CG C 60.860 7.883 -4.107 1.00 . A A . 13 MET CG 1 1
10 11785 1 1 13 MET H H 62.092 6.354 -5.494 1.00 . A A . 13 MET H 1 1
10 11786 1 1 13 MET HA H 59.611 5.348 -4.376 1.00 . A A . 13 MET HA 1 1
10 11787 1 1 13 MET HB2 H 60.054 7.798 -6.096 1.00 . A A . 13 MET HB2 1 1
10 11788 1 1 13 MET HB3 H 58.858 7.578 -4.816 1.00 . A A . 13 MET HB3 1 1
10 11789 1 1 13 MET HE1 H 57.863 7.564 -2.854 1.00 . A A . 13 MET HE1 1 1
10 11790 1 1 13 MET HE2 H 58.694 7.291 -1.325 1.00 . A A . 13 MET HE2 1 1
10 11791 1 1 13 MET HE3 H 59.224 6.438 -2.773 1.00 . A A . 13 MET HE3 1 1
10 11792 1 1 13 MET HG2 H 61.434 7.067 -3.698 1.00 . A A . 13 MET HG2 1 1
10 11793 1 1 13 MET HG3 H 61.525 8.586 -4.587 1.00 . A A . 13 MET HG3 1 1
10 11794 1 1 13 MET N N 61.490 5.599 -5.331 1.00 . A A . 13 MET N 1 1
10 11795 1 1 13 MET O O 58.119 5.445 -6.663 1.00 . A A . 13 MET O 1 1
10 11796 1 1 13 MET SD S 59.962 8.717 -2.776 1.00 . A A . 13 MET SD 1 1
10 11797 1 1 14 ALA C C 58.712 2.880 -8.380 1.00 . A A . 14 ALA C 1 1
10 11798 1 1 14 ALA CA C 59.414 4.207 -8.665 1.00 . A A . 14 ALA CA 1 1
10 11799 1 1 14 ALA CB C 60.569 4.006 -9.646 1.00 . A A . 14 ALA CB 1 1
10 11800 1 1 14 ALA H H 61.013 4.626 -7.285 1.00 . A A . 14 ALA H 1 1
10 11801 1 1 14 ALA HA H 58.716 4.925 -9.059 1.00 . A A . 14 ALA HA 1 1
10 11802 1 1 14 ALA HB1 H 61.102 3.103 -9.392 1.00 . A A . 14 ALA HB1 1 1
10 11803 1 1 14 ALA HB2 H 61.240 4.850 -9.588 1.00 . A A . 14 ALA HB2 1 1
10 11804 1 1 14 ALA HB3 H 60.179 3.925 -10.649 1.00 . A A . 14 ALA HB3 1 1
10 11805 1 1 14 ALA N N 60.048 4.727 -7.421 1.00 . A A . 14 ALA N 1 1
10 11806 1 1 14 ALA O O 57.573 2.672 -8.751 1.00 . A A . 14 ALA O 1 1
10 11807 1 1 15 CYS C C 58.284 0.636 -5.960 1.00 . A A . 15 CYS C 1 1
10 11808 1 1 15 CYS CA C 58.775 0.661 -7.405 1.00 . A A . 15 CYS CA 1 1
10 11809 1 1 15 CYS CB C 59.915 -0.345 -7.547 1.00 . A A . 15 CYS CB 1 1
10 11810 1 1 15 CYS H H 60.302 2.173 -7.438 1.00 . A A . 15 CYS H 1 1
10 11811 1 1 15 CYS HA H 57.980 0.425 -8.092 1.00 . A A . 15 CYS HA 1 1
10 11812 1 1 15 CYS HB2 H 60.741 -0.031 -6.926 1.00 . A A . 15 CYS HB2 1 1
10 11813 1 1 15 CYS HB3 H 59.573 -1.314 -7.219 1.00 . A A . 15 CYS HB3 1 1
10 11814 1 1 15 CYS N N 59.387 1.981 -7.724 1.00 . A A . 15 CYS N 1 1
10 11815 1 1 15 CYS O O 57.391 -0.110 -5.609 1.00 . A A . 15 CYS O 1 1
10 11816 1 1 15 CYS SG S 60.470 -0.451 -9.266 1.00 . A A . 15 CYS SG 1 1
10 11817 1 1 16 HIS C C 57.518 2.523 -3.331 1.00 . A A . 16 HIS C 1 1
10 11818 1 1 16 HIS CA C 58.487 1.396 -3.677 1.00 . A A . 16 HIS CA 1 1
10 11819 1 1 16 HIS CB C 59.793 1.587 -2.909 1.00 . A A . 16 HIS CB 1 1
10 11820 1 1 16 HIS CD2 C 61.644 -0.270 -2.884 1.00 . A A . 16 HIS CD2 1 1
10 11821 1 1 16 HIS CE1 C 60.543 -1.795 -1.807 1.00 . A A . 16 HIS CE1 1 1
10 11822 1 1 16 HIS CG C 60.407 0.252 -2.608 1.00 . A A . 16 HIS CG 1 1
10 11823 1 1 16 HIS H H 59.628 1.988 -5.408 1.00 . A A . 16 HIS H 1 1
10 11824 1 1 16 HIS HA H 58.057 0.441 -3.424 1.00 . A A . 16 HIS HA 1 1
10 11825 1 1 16 HIS HB2 H 60.478 2.170 -3.507 1.00 . A A . 16 HIS HB2 1 1
10 11826 1 1 16 HIS HB3 H 59.588 2.106 -1.984 1.00 . A A . 16 HIS HB3 1 1
10 11827 1 1 16 HIS HD1 H 58.804 -0.678 -1.582 1.00 . A A . 16 HIS HD1 1 1
10 11828 1 1 16 HIS HD2 H 62.436 0.248 -3.412 1.00 . A A . 16 HIS HD2 1 1
10 11829 1 1 16 HIS HE1 H 60.280 -2.717 -1.311 1.00 . A A . 16 HIS HE1 1 1
10 11830 1 1 16 HIS N N 58.889 1.415 -5.111 1.00 . A A . 16 HIS N 1 1
10 11831 1 1 16 HIS ND1 N 59.720 -0.738 -1.922 1.00 . A A . 16 HIS ND1 1 1
10 11832 1 1 16 HIS NE2 N 61.727 -1.563 -2.377 1.00 . A A . 16 HIS NE2 1 1
10 11833 1 1 16 HIS O O 57.312 3.454 -4.084 1.00 . A A . 16 HIS O 1 1
10 11834 1 1 17 ALA C C 56.046 3.503 -0.160 1.00 . A A . 17 ALA C 1 1
10 11835 1 1 17 ALA CA C 55.991 3.472 -1.688 1.00 . A A . 17 ALA CA 1 1
10 11836 1 1 17 ALA CB C 54.614 3.021 -2.176 1.00 . A A . 17 ALA CB 1 1
10 11837 1 1 17 ALA H H 57.149 1.670 -1.585 1.00 . A A . 17 ALA H 1 1
10 11838 1 1 17 ALA HA H 56.241 4.437 -2.101 1.00 . A A . 17 ALA HA 1 1
10 11839 1 1 17 ALA HB1 H 54.209 2.292 -1.489 1.00 . A A . 17 ALA HB1 1 1
10 11840 1 1 17 ALA HB2 H 54.707 2.579 -3.156 1.00 . A A . 17 ALA HB2 1 1
10 11841 1 1 17 ALA HB3 H 53.954 3.873 -2.226 1.00 . A A . 17 ALA HB3 1 1
10 11842 1 1 17 ALA N N 56.941 2.432 -2.165 1.00 . A A . 17 ALA N 1 1
10 11843 1 1 17 ALA O O 56.934 2.934 0.438 1.00 . A A . 17 ALA O 1 1
10 11844 1 1 18 ILE C C 54.366 3.005 2.549 1.00 . A A . 18 ILE C 1 1
10 11845 1 1 18 ILE CA C 55.158 4.182 1.973 1.00 . A A . 18 ILE CA 1 1
10 11846 1 1 18 ILE CB C 54.518 5.517 2.354 1.00 . A A . 18 ILE CB 1 1
10 11847 1 1 18 ILE CD1 C 56.671 6.787 2.235 1.00 . A A . 18 ILE CD1 1 1
10 11848 1 1 18 ILE CG1 C 55.262 6.655 1.651 1.00 . A A . 18 ILE CG1 1 1
10 11849 1 1 18 ILE CG2 C 54.602 5.712 3.869 1.00 . A A . 18 ILE CG2 1 1
10 11850 1 1 18 ILE H H 54.401 4.602 -0.005 1.00 . A A . 18 ILE H 1 1
10 11851 1 1 18 ILE HA H 56.183 4.148 2.321 1.00 . A A . 18 ILE HA 1 1
10 11852 1 1 18 ILE HB H 53.482 5.519 2.048 1.00 . A A . 18 ILE HB 1 1
10 11853 1 1 18 ILE HD11 H 57.391 6.823 1.431 1.00 . A A . 18 ILE HD11 1 1
10 11854 1 1 18 ILE HD12 H 56.879 5.936 2.868 1.00 . A A . 18 ILE HD12 1 1
10 11855 1 1 18 ILE HD13 H 56.735 7.693 2.818 1.00 . A A . 18 ILE HD13 1 1
10 11856 1 1 18 ILE HG12 H 55.329 6.442 0.595 1.00 . A A . 18 ILE HG12 1 1
10 11857 1 1 18 ILE HG13 H 54.726 7.580 1.799 1.00 . A A . 18 ILE HG13 1 1
10 11858 1 1 18 ILE HG21 H 54.275 4.812 4.367 1.00 . A A . 18 ILE HG21 1 1
10 11859 1 1 18 ILE HG22 H 53.966 6.535 4.161 1.00 . A A . 18 ILE HG22 1 1
10 11860 1 1 18 ILE HG23 H 55.622 5.929 4.149 1.00 . A A . 18 ILE HG23 1 1
10 11861 1 1 18 ILE N N 55.119 4.147 0.482 1.00 . A A . 18 ILE N 1 1
10 11862 1 1 18 ILE O O 54.930 2.036 3.013 1.00 . A A . 18 ILE O 1 1
10 11863 1 1 19 ASP C C 51.436 1.286 1.964 1.00 . A A . 19 ASP C 1 1
10 11864 1 1 19 ASP CA C 52.249 1.958 3.076 1.00 . A A . 19 ASP CA 1 1
10 11865 1 1 19 ASP CB C 51.324 2.612 4.101 1.00 . A A . 19 ASP CB 1 1
10 11866 1 1 19 ASP CG C 51.250 1.735 5.351 1.00 . A A . 19 ASP CG 1 1
10 11867 1 1 19 ASP H H 52.622 3.867 2.145 1.00 . A A . 19 ASP H 1 1
10 11868 1 1 19 ASP HA H 52.887 1.236 3.565 1.00 . A A . 19 ASP HA 1 1
10 11869 1 1 19 ASP HB2 H 51.711 3.585 4.366 1.00 . A A . 19 ASP HB2 1 1
10 11870 1 1 19 ASP HB3 H 50.336 2.719 3.679 1.00 . A A . 19 ASP HB3 1 1
10 11871 1 1 19 ASP N N 53.064 3.079 2.523 1.00 . A A . 19 ASP N 1 1
10 11872 1 1 19 ASP O O 50.724 0.330 2.198 1.00 . A A . 19 ASP O 1 1
10 11873 1 1 19 ASP OD1 O 52.218 1.043 5.622 1.00 . A A . 19 ASP OD1 1 1
10 11874 1 1 19 ASP OD2 O 50.228 1.768 6.016 1.00 . A A . 19 ASP OD2 1 1
10 11875 1 1 20 THR C C 51.502 -0.083 -0.882 1.00 . A A . 20 THR C 1 1
10 11876 1 1 20 THR CA C 50.767 1.157 -0.362 1.00 . A A . 20 THR CA 1 1
10 11877 1 1 20 THR CB C 50.700 2.233 -1.446 1.00 . A A . 20 THR CB 1 1
10 11878 1 1 20 THR CG2 C 49.622 3.256 -1.086 1.00 . A A . 20 THR CG2 1 1
10 11879 1 1 20 THR H H 52.117 2.546 0.587 1.00 . A A . 20 THR H 1 1
10 11880 1 1 20 THR HA H 49.772 0.896 -0.038 1.00 . A A . 20 THR HA 1 1
10 11881 1 1 20 THR HB H 50.454 1.777 -2.393 1.00 . A A . 20 THR HB 1 1
10 11882 1 1 20 THR HG1 H 51.804 3.797 -1.797 1.00 . A A . 20 THR HG1 1 1
10 11883 1 1 20 THR HG21 H 48.816 3.197 -1.802 1.00 . A A . 20 THR HG21 1 1
10 11884 1 1 20 THR HG22 H 50.046 4.248 -1.103 1.00 . A A . 20 THR HG22 1 1
10 11885 1 1 20 THR HG23 H 49.242 3.044 -0.098 1.00 . A A . 20 THR HG23 1 1
10 11886 1 1 20 THR N N 51.536 1.775 0.757 1.00 . A A . 20 THR N 1 1
10 11887 1 1 20 THR O O 52.441 -0.558 -0.276 1.00 . A A . 20 THR O 1 1
10 11888 1 1 20 THR OG1 O 51.959 2.883 -1.547 1.00 . A A . 20 THR OG1 1 1
10 11889 1 1 21 LYS C C 51.967 -1.665 -4.063 1.00 . A A . 21 LYS C 1 1
10 11890 1 1 21 LYS CA C 51.762 -1.814 -2.553 1.00 . A A . 21 LYS CA 1 1
10 11891 1 1 21 LYS CB C 50.817 -2.979 -2.250 1.00 . A A . 21 LYS CB 1 1
10 11892 1 1 21 LYS CD C 51.974 -5.180 -1.989 1.00 . A A . 21 LYS CD 1 1
10 11893 1 1 21 LYS CE C 50.875 -6.245 -1.975 1.00 . A A . 21 LYS CE 1 1
10 11894 1 1 21 LYS CG C 51.483 -3.931 -1.254 1.00 . A A . 21 LYS CG 1 1
10 11895 1 1 21 LYS H H 50.328 -0.214 -2.476 1.00 . A A . 21 LYS H 1 1
10 11896 1 1 21 LYS HA H 52.704 -1.968 -2.060 1.00 . A A . 21 LYS HA 1 1
10 11897 1 1 21 LYS HB2 H 49.898 -2.597 -1.827 1.00 . A A . 21 LYS HB2 1 1
10 11898 1 1 21 LYS HB3 H 50.599 -3.512 -3.164 1.00 . A A . 21 LYS HB3 1 1
10 11899 1 1 21 LYS HD2 H 52.216 -4.925 -3.011 1.00 . A A . 21 LYS HD2 1 1
10 11900 1 1 21 LYS HD3 H 52.853 -5.567 -1.496 1.00 . A A . 21 LYS HD3 1 1
10 11901 1 1 21 LYS HE2 H 51.289 -7.215 -2.216 1.00 . A A . 21 LYS HE2 1 1
10 11902 1 1 21 LYS HE3 H 50.388 -6.271 -1.013 1.00 . A A . 21 LYS HE3 1 1
10 11903 1 1 21 LYS HG2 H 52.323 -3.434 -0.788 1.00 . A A . 21 LYS HG2 1 1
10 11904 1 1 21 LYS HG3 H 50.770 -4.217 -0.497 1.00 . A A . 21 LYS HG3 1 1
10 11905 1 1 21 LYS HZ1 H 49.249 -5.120 -2.623 1.00 . A A . 21 LYS HZ1 1 1
10 11906 1 1 21 LYS HZ2 H 49.380 -6.641 -3.369 1.00 . A A . 21 LYS HZ2 1 1
10 11907 1 1 21 LYS HZ3 H 50.429 -5.380 -3.814 1.00 . A A . 21 LYS HZ3 1 1
10 11908 1 1 21 LYS N N 51.083 -0.610 -2.000 1.00 . A A . 21 LYS N 1 1
10 11909 1 1 21 LYS NZ N 49.910 -5.814 -3.024 1.00 . A A . 21 LYS NZ 1 1
10 11910 1 1 21 LYS O O 51.033 -1.720 -4.837 1.00 . A A . 21 LYS O 1 1
10 11911 1 1 22 MET C C 54.368 -2.460 -6.434 1.00 . A A . 22 MET C 1 1
10 11912 1 1 22 MET CA C 53.457 -1.322 -5.945 1.00 . A A . 22 MET CA 1 1
10 11913 1 1 22 MET CB C 54.145 0.039 -6.069 1.00 . A A . 22 MET CB 1 1
10 11914 1 1 22 MET CE C 55.053 2.993 -6.319 1.00 . A A . 22 MET CE 1 1
10 11915 1 1 22 MET CG C 53.112 1.148 -5.868 1.00 . A A . 22 MET CG 1 1
10 11916 1 1 22 MET H H 53.927 -1.432 -3.844 1.00 . A A . 22 MET H 1 1
10 11917 1 1 22 MET HA H 52.532 -1.318 -6.500 1.00 . A A . 22 MET HA 1 1
10 11918 1 1 22 MET HB2 H 54.917 0.122 -5.315 1.00 . A A . 22 MET HB2 1 1
10 11919 1 1 22 MET HB3 H 54.585 0.136 -7.050 1.00 . A A . 22 MET HB3 1 1
10 11920 1 1 22 MET HE1 H 55.132 2.623 -5.306 1.00 . A A . 22 MET HE1 1 1
10 11921 1 1 22 MET HE2 H 55.132 4.068 -6.315 1.00 . A A . 22 MET HE2 1 1
10 11922 1 1 22 MET HE3 H 55.849 2.579 -6.922 1.00 . A A . 22 MET HE3 1 1
10 11923 1 1 22 MET HG2 H 52.123 0.758 -6.059 1.00 . A A . 22 MET HG2 1 1
10 11924 1 1 22 MET HG3 H 53.166 1.511 -4.853 1.00 . A A . 22 MET HG3 1 1
10 11925 1 1 22 MET N N 53.186 -1.475 -4.487 1.00 . A A . 22 MET N 1 1
10 11926 1 1 22 MET O O 54.018 -3.619 -6.341 1.00 . A A . 22 MET O 1 1
10 11927 1 1 22 MET SD S 53.455 2.505 -7.015 1.00 . A A . 22 MET SD 1 1
10 11928 1 1 23 VAL C C 57.138 -3.889 -6.240 1.00 . A A . 23 VAL C 1 1
10 11929 1 1 23 VAL CA C 56.442 -3.227 -7.431 1.00 . A A . 23 VAL CA 1 1
10 11930 1 1 23 VAL CB C 57.457 -2.514 -8.326 1.00 . A A . 23 VAL CB 1 1
10 11931 1 1 23 VAL CG1 C 58.624 -3.455 -8.628 1.00 . A A . 23 VAL CG1 1 1
10 11932 1 1 23 VAL CG2 C 56.778 -2.107 -9.636 1.00 . A A . 23 VAL CG2 1 1
10 11933 1 1 23 VAL H H 55.809 -1.216 -7.019 1.00 . A A . 23 VAL H 1 1
10 11934 1 1 23 VAL HA H 55.894 -3.957 -8.001 1.00 . A A . 23 VAL HA 1 1
10 11935 1 1 23 VAL HB H 57.826 -1.634 -7.820 1.00 . A A . 23 VAL HB 1 1
10 11936 1 1 23 VAL HG11 H 59.219 -3.044 -9.430 1.00 . A A . 23 VAL HG11 1 1
10 11937 1 1 23 VAL HG12 H 58.240 -4.421 -8.923 1.00 . A A . 23 VAL HG12 1 1
10 11938 1 1 23 VAL HG13 H 59.235 -3.565 -7.745 1.00 . A A . 23 VAL HG13 1 1
10 11939 1 1 23 VAL HG21 H 57.325 -1.293 -10.088 1.00 . A A . 23 VAL HG21 1 1
10 11940 1 1 23 VAL HG22 H 55.765 -1.790 -9.434 1.00 . A A . 23 VAL HG22 1 1
10 11941 1 1 23 VAL HG23 H 56.763 -2.950 -10.311 1.00 . A A . 23 VAL HG23 1 1
10 11942 1 1 23 VAL N N 55.532 -2.149 -6.949 1.00 . A A . 23 VAL N 1 1
10 11943 1 1 23 VAL O O 57.380 -5.079 -6.229 1.00 . A A . 23 VAL O 1 1
10 11944 1 1 24 GLY C C 57.191 -3.543 -2.825 1.00 . A A . 24 GLY C 1 1
10 11945 1 1 24 GLY CA C 58.121 -3.691 -4.035 1.00 . A A . 24 GLY CA 1 1
10 11946 1 1 24 GLY H H 57.236 -2.167 -5.268 1.00 . A A . 24 GLY H 1 1
10 11947 1 1 24 GLY HA2 H 58.334 -4.739 -4.204 1.00 . A A . 24 GLY HA2 1 1
10 11948 1 1 24 GLY HA3 H 59.041 -3.158 -3.845 1.00 . A A . 24 GLY HA3 1 1
10 11949 1 1 24 GLY N N 57.451 -3.121 -5.235 1.00 . A A . 24 GLY N 1 1
10 11950 1 1 24 GLY O O 56.193 -2.854 -2.899 1.00 . A A . 24 GLY O 1 1
10 11951 1 1 25 PRO C C 56.708 -2.716 0.051 1.00 . A A . 25 PRO C 1 1
10 11952 1 1 25 PRO CA C 56.723 -4.136 -0.516 1.00 . A A . 25 PRO CA 1 1
10 11953 1 1 25 PRO CB C 57.456 -5.096 0.423 1.00 . A A . 25 PRO CB 1 1
10 11954 1 1 25 PRO CD C 58.770 -5.025 -1.701 1.00 . A A . 25 PRO CD 1 1
10 11955 1 1 25 PRO CG C 58.677 -5.675 -0.316 1.00 . A A . 25 PRO CG 1 1
10 11956 1 1 25 PRO HA H 55.722 -4.489 -0.701 1.00 . A A . 25 PRO HA 1 1
10 11957 1 1 25 PRO HB2 H 57.782 -4.561 1.304 1.00 . A A . 25 PRO HB2 1 1
10 11958 1 1 25 PRO HB3 H 56.795 -5.899 0.711 1.00 . A A . 25 PRO HB3 1 1
10 11959 1 1 25 PRO HD2 H 59.657 -4.409 -1.775 1.00 . A A . 25 PRO HD2 1 1
10 11960 1 1 25 PRO HD3 H 58.750 -5.769 -2.480 1.00 . A A . 25 PRO HD3 1 1
10 11961 1 1 25 PRO HG2 H 59.575 -5.468 0.247 1.00 . A A . 25 PRO HG2 1 1
10 11962 1 1 25 PRO HG3 H 58.556 -6.739 -0.429 1.00 . A A . 25 PRO HG3 1 1
10 11963 1 1 25 PRO N N 57.544 -4.196 -1.749 1.00 . A A . 25 PRO N 1 1
10 11964 1 1 25 PRO O O 57.714 -2.035 0.065 1.00 . A A . 25 PRO O 1 1
10 11965 1 1 26 ALA C C 56.731 -0.635 1.973 1.00 . A A . 26 ALA C 1 1
10 11966 1 1 26 ALA CA C 55.506 -0.894 1.094 1.00 . A A . 26 ALA CA 1 1
10 11967 1 1 26 ALA CB C 54.224 -0.874 1.928 1.00 . A A . 26 ALA CB 1 1
10 11968 1 1 26 ALA H H 54.778 -2.834 0.506 1.00 . A A . 26 ALA H 1 1
10 11969 1 1 26 ALA HA H 55.446 -0.160 0.305 1.00 . A A . 26 ALA HA 1 1
10 11970 1 1 26 ALA HB1 H 53.638 -1.754 1.707 1.00 . A A . 26 ALA HB1 1 1
10 11971 1 1 26 ALA HB2 H 53.651 0.010 1.688 1.00 . A A . 26 ALA HB2 1 1
10 11972 1 1 26 ALA HB3 H 54.477 -0.865 2.978 1.00 . A A . 26 ALA HB3 1 1
10 11973 1 1 26 ALA N N 55.577 -2.268 0.524 1.00 . A A . 26 ALA N 1 1
10 11974 1 1 26 ALA O O 57.329 -1.551 2.503 1.00 . A A . 26 ALA O 1 1
10 11975 1 1 27 TYR C C 57.980 0.657 4.447 1.00 . A A . 27 TYR C 1 1
10 11976 1 1 27 TYR CA C 58.303 0.908 2.972 1.00 . A A . 27 TYR CA 1 1
10 11977 1 1 27 TYR CB C 58.596 2.389 2.715 1.00 . A A . 27 TYR CB 1 1
10 11978 1 1 27 TYR CD1 C 60.620 1.630 1.392 1.00 . A A . 27 TYR CD1 1 1
10 11979 1 1 27 TYR CD2 C 59.387 3.577 0.634 1.00 . A A . 27 TYR CD2 1 1
10 11980 1 1 27 TYR CE1 C 61.502 1.773 0.314 1.00 . A A . 27 TYR CE1 1 1
10 11981 1 1 27 TYR CE2 C 60.271 3.718 -0.441 1.00 . A A . 27 TYR CE2 1 1
10 11982 1 1 27 TYR CG C 59.558 2.533 1.554 1.00 . A A . 27 TYR CG 1 1
10 11983 1 1 27 TYR CZ C 61.328 2.815 -0.601 1.00 . A A . 27 TYR CZ 1 1
10 11984 1 1 27 TYR H H 56.619 1.325 1.694 1.00 . A A . 27 TYR H 1 1
10 11985 1 1 27 TYR HA H 59.140 0.306 2.666 1.00 . A A . 27 TYR HA 1 1
10 11986 1 1 27 TYR HB2 H 57.672 2.897 2.477 1.00 . A A . 27 TYR HB2 1 1
10 11987 1 1 27 TYR HB3 H 59.028 2.832 3.597 1.00 . A A . 27 TYR HB3 1 1
10 11988 1 1 27 TYR HD1 H 60.760 0.826 2.097 1.00 . A A . 27 TYR HD1 1 1
10 11989 1 1 27 TYR HD2 H 58.570 4.273 0.755 1.00 . A A . 27 TYR HD2 1 1
10 11990 1 1 27 TYR HE1 H 62.318 1.077 0.190 1.00 . A A . 27 TYR HE1 1 1
10 11991 1 1 27 TYR HE2 H 60.137 4.524 -1.149 1.00 . A A . 27 TYR HE2 1 1
10 11992 1 1 27 TYR HH H 63.012 2.499 -1.438 1.00 . A A . 27 TYR HH 1 1
10 11993 1 1 27 TYR N N 57.113 0.600 2.130 1.00 . A A . 27 TYR N 1 1
10 11994 1 1 27 TYR O O 58.623 -0.136 5.110 1.00 . A A . 27 TYR O 1 1
10 11995 1 1 27 TYR OH O 62.197 2.953 -1.663 1.00 . A A . 27 TYR OH 1 1
10 11996 1 1 28 LYS C C 56.531 -0.398 6.673 1.00 . A A . 28 LYS C 1 1
10 11997 1 1 28 LYS CA C 56.611 1.100 6.389 1.00 . A A . 28 LYS CA 1 1
10 11998 1 1 28 LYS CB C 55.240 1.756 6.543 1.00 . A A . 28 LYS CB 1 1
10 11999 1 1 28 LYS CD C 53.996 1.367 8.675 1.00 . A A . 28 LYS CD 1 1
10 12000 1 1 28 LYS CE C 52.819 2.250 9.101 1.00 . A A . 28 LYS CE 1 1
10 12001 1 1 28 LYS CG C 55.058 2.227 7.987 1.00 . A A . 28 LYS CG 1 1
10 12002 1 1 28 LYS H H 56.469 1.942 4.413 1.00 . A A . 28 LYS H 1 1
10 12003 1 1 28 LYS HA H 57.326 1.571 7.039 1.00 . A A . 28 LYS HA 1 1
10 12004 1 1 28 LYS HB2 H 55.170 2.604 5.876 1.00 . A A . 28 LYS HB2 1 1
10 12005 1 1 28 LYS HB3 H 54.468 1.042 6.299 1.00 . A A . 28 LYS HB3 1 1
10 12006 1 1 28 LYS HD2 H 53.649 0.609 7.988 1.00 . A A . 28 LYS HD2 1 1
10 12007 1 1 28 LYS HD3 H 54.423 0.896 9.546 1.00 . A A . 28 LYS HD3 1 1
10 12008 1 1 28 LYS HE2 H 52.915 3.236 8.668 1.00 . A A . 28 LYS HE2 1 1
10 12009 1 1 28 LYS HE3 H 51.885 1.798 8.808 1.00 . A A . 28 LYS HE3 1 1
10 12010 1 1 28 LYS HG2 H 55.994 2.137 8.517 1.00 . A A . 28 LYS HG2 1 1
10 12011 1 1 28 LYS HG3 H 54.739 3.259 7.992 1.00 . A A . 28 LYS HG3 1 1
10 12012 1 1 28 LYS HZ1 H 53.022 1.362 10.973 1.00 . A A . 28 LYS HZ1 1 1
10 12013 1 1 28 LYS HZ2 H 52.039 2.749 10.965 1.00 . A A . 28 LYS HZ2 1 1
10 12014 1 1 28 LYS HZ3 H 53.729 2.900 10.857 1.00 . A A . 28 LYS HZ3 1 1
10 12015 1 1 28 LYS N N 56.981 1.315 4.963 1.00 . A A . 28 LYS N 1 1
10 12016 1 1 28 LYS NZ N 52.910 2.321 10.585 1.00 . A A . 28 LYS NZ 1 1
10 12017 1 1 28 LYS O O 57.068 -0.889 7.646 1.00 . A A . 28 LYS O 1 1
10 12018 1 1 29 ASP C C 57.149 -3.205 6.243 1.00 . A A . 29 ASP C 1 1
10 12019 1 1 29 ASP CA C 55.757 -2.600 6.032 1.00 . A A . 29 ASP CA 1 1
10 12020 1 1 29 ASP CB C 55.129 -3.136 4.746 1.00 . A A . 29 ASP CB 1 1
10 12021 1 1 29 ASP CG C 53.607 -3.025 4.836 1.00 . A A . 29 ASP CG 1 1
10 12022 1 1 29 ASP H H 55.450 -0.709 5.042 1.00 . A A . 29 ASP H 1 1
10 12023 1 1 29 ASP HA H 55.119 -2.815 6.875 1.00 . A A . 29 ASP HA 1 1
10 12024 1 1 29 ASP HB2 H 55.485 -2.558 3.906 1.00 . A A . 29 ASP HB2 1 1
10 12025 1 1 29 ASP HB3 H 55.406 -4.171 4.615 1.00 . A A . 29 ASP HB3 1 1
10 12026 1 1 29 ASP N N 55.869 -1.128 5.823 1.00 . A A . 29 ASP N 1 1
10 12027 1 1 29 ASP O O 57.364 -4.004 7.134 1.00 . A A . 29 ASP O 1 1
10 12028 1 1 29 ASP OD1 O 53.089 -3.109 5.938 1.00 . A A . 29 ASP OD1 1 1
10 12029 1 1 29 ASP OD2 O 52.983 -2.855 3.800 1.00 . A A . 29 ASP OD2 1 1
10 12030 1 1 30 VAL C C 59.986 -3.126 7.001 1.00 . A A . 30 VAL C 1 1
10 12031 1 1 30 VAL CA C 59.475 -3.375 5.581 1.00 . A A . 30 VAL CA 1 1
10 12032 1 1 30 VAL CB C 60.322 -2.613 4.560 1.00 . A A . 30 VAL CB 1 1
10 12033 1 1 30 VAL CG1 C 61.791 -3.006 4.725 1.00 . A A . 30 VAL CG1 1 1
10 12034 1 1 30 VAL CG2 C 59.857 -2.966 3.145 1.00 . A A . 30 VAL CG2 1 1
10 12035 1 1 30 VAL H H 57.904 -2.179 4.717 1.00 . A A . 30 VAL H 1 1
10 12036 1 1 30 VAL HA H 59.486 -4.427 5.357 1.00 . A A . 30 VAL HA 1 1
10 12037 1 1 30 VAL HB H 60.214 -1.551 4.724 1.00 . A A . 30 VAL HB 1 1
10 12038 1 1 30 VAL HG11 H 61.858 -3.920 5.295 1.00 . A A . 30 VAL HG11 1 1
10 12039 1 1 30 VAL HG12 H 62.319 -2.218 5.243 1.00 . A A . 30 VAL HG12 1 1
10 12040 1 1 30 VAL HG13 H 62.234 -3.155 3.752 1.00 . A A . 30 VAL HG13 1 1
10 12041 1 1 30 VAL HG21 H 59.029 -3.658 3.201 1.00 . A A . 30 VAL HG21 1 1
10 12042 1 1 30 VAL HG22 H 60.671 -3.422 2.602 1.00 . A A . 30 VAL HG22 1 1
10 12043 1 1 30 VAL HG23 H 59.542 -2.068 2.635 1.00 . A A . 30 VAL HG23 1 1
10 12044 1 1 30 VAL N N 58.098 -2.826 5.428 1.00 . A A . 30 VAL N 1 1
10 12045 1 1 30 VAL O O 60.658 -3.953 7.584 1.00 . A A . 30 VAL O 1 1
10 12046 1 1 31 ALA C C 59.302 -2.459 9.970 1.00 . A A . 31 ALA C 1 1
10 12047 1 1 31 ALA CA C 60.139 -1.690 8.943 1.00 . A A . 31 ALA CA 1 1
10 12048 1 1 31 ALA CB C 59.937 -0.185 9.112 1.00 . A A . 31 ALA CB 1 1
10 12049 1 1 31 ALA H H 59.130 -1.340 7.068 1.00 . A A . 31 ALA H 1 1
10 12050 1 1 31 ALA HA H 61.183 -1.934 9.050 1.00 . A A . 31 ALA HA 1 1
10 12051 1 1 31 ALA HB1 H 60.596 0.344 8.441 1.00 . A A . 31 ALA HB1 1 1
10 12052 1 1 31 ALA HB2 H 60.158 0.096 10.131 1.00 . A A . 31 ALA HB2 1 1
10 12053 1 1 31 ALA HB3 H 58.912 0.068 8.884 1.00 . A A . 31 ALA HB3 1 1
10 12054 1 1 31 ALA N N 59.672 -1.993 7.559 1.00 . A A . 31 ALA N 1 1
10 12055 1 1 31 ALA O O 59.747 -2.734 11.067 1.00 . A A . 31 ALA O 1 1
10 12056 1 1 32 ALA C C 57.724 -4.987 10.757 1.00 . A A . 32 ALA C 1 1
10 12057 1 1 32 ALA CA C 57.226 -3.548 10.587 1.00 . A A . 32 ALA CA 1 1
10 12058 1 1 32 ALA CB C 55.832 -3.534 9.962 1.00 . A A . 32 ALA CB 1 1
10 12059 1 1 32 ALA H H 57.748 -2.569 8.738 1.00 . A A . 32 ALA H 1 1
10 12060 1 1 32 ALA HA H 57.206 -3.044 11.539 1.00 . A A . 32 ALA HA 1 1
10 12061 1 1 32 ALA HB1 H 55.490 -2.514 9.866 1.00 . A A . 32 ALA HB1 1 1
10 12062 1 1 32 ALA HB2 H 55.148 -4.084 10.592 1.00 . A A . 32 ALA HB2 1 1
10 12063 1 1 32 ALA HB3 H 55.870 -3.994 8.985 1.00 . A A . 32 ALA HB3 1 1
10 12064 1 1 32 ALA N N 58.090 -2.803 9.625 1.00 . A A . 32 ALA N 1 1
10 12065 1 1 32 ALA O O 57.565 -5.587 11.802 1.00 . A A . 32 ALA O 1 1
10 12066 1 1 33 LYS C C 60.226 -6.945 10.476 1.00 . A A . 33 LYS C 1 1
10 12067 1 1 33 LYS CA C 58.830 -6.943 9.854 1.00 . A A . 33 LYS CA 1 1
10 12068 1 1 33 LYS CB C 58.878 -7.469 8.420 1.00 . A A . 33 LYS CB 1 1
10 12069 1 1 33 LYS CD C 57.802 -9.719 8.243 1.00 . A A . 33 LYS CD 1 1
10 12070 1 1 33 LYS CE C 57.949 -10.747 7.119 1.00 . A A . 33 LYS CE 1 1
10 12071 1 1 33 LYS CG C 59.127 -8.979 8.438 1.00 . A A . 33 LYS CG 1 1
10 12072 1 1 33 LYS H H 58.445 -5.045 8.912 1.00 . A A . 33 LYS H 1 1
10 12073 1 1 33 LYS HA H 58.154 -7.539 10.443 1.00 . A A . 33 LYS HA 1 1
10 12074 1 1 33 LYS HB2 H 57.935 -7.265 7.930 1.00 . A A . 33 LYS HB2 1 1
10 12075 1 1 33 LYS HB3 H 59.679 -6.982 7.885 1.00 . A A . 33 LYS HB3 1 1
10 12076 1 1 33 LYS HD2 H 57.533 -10.223 9.160 1.00 . A A . 33 LYS HD2 1 1
10 12077 1 1 33 LYS HD3 H 57.030 -9.010 7.981 1.00 . A A . 33 LYS HD3 1 1
10 12078 1 1 33 LYS HE2 H 56.980 -11.147 6.851 1.00 . A A . 33 LYS HE2 1 1
10 12079 1 1 33 LYS HE3 H 58.424 -10.300 6.260 1.00 . A A . 33 LYS HE3 1 1
10 12080 1 1 33 LYS HG2 H 59.808 -9.242 7.640 1.00 . A A . 33 LYS HG2 1 1
10 12081 1 1 33 LYS HG3 H 59.559 -9.262 9.387 1.00 . A A . 33 LYS HG3 1 1
10 12082 1 1 33 LYS HZ1 H 58.971 -12.554 6.969 1.00 . A A . 33 LYS HZ1 1 1
10 12083 1 1 33 LYS HZ2 H 58.356 -12.233 8.519 1.00 . A A . 33 LYS HZ2 1 1
10 12084 1 1 33 LYS HZ3 H 59.733 -11.409 7.962 1.00 . A A . 33 LYS HZ3 1 1
10 12085 1 1 33 LYS N N 58.325 -5.545 9.744 1.00 . A A . 33 LYS N 1 1
10 12086 1 1 33 LYS NZ N 58.818 -11.816 7.685 1.00 . A A . 33 LYS NZ 1 1
10 12087 1 1 33 LYS O O 60.541 -7.761 11.321 1.00 . A A . 33 LYS O 1 1
10 12088 1 1 34 TYR C C 62.445 -5.053 11.869 1.00 . A A . 34 TYR C 1 1
10 12089 1 1 34 TYR CA C 62.436 -5.973 10.646 1.00 . A A . 34 TYR CA 1 1
10 12090 1 1 34 TYR CB C 63.310 -5.400 9.531 1.00 . A A . 34 TYR CB 1 1
10 12091 1 1 34 TYR CD1 C 62.743 -7.301 7.975 1.00 . A A . 34 TYR CD1 1 1
10 12092 1 1 34 TYR CD2 C 65.077 -6.758 8.349 1.00 . A A . 34 TYR CD2 1 1
10 12093 1 1 34 TYR CE1 C 63.123 -8.334 7.109 1.00 . A A . 34 TYR CE1 1 1
10 12094 1 1 34 TYR CE2 C 65.456 -7.792 7.484 1.00 . A A . 34 TYR CE2 1 1
10 12095 1 1 34 TYR CG C 63.720 -6.513 8.595 1.00 . A A . 34 TYR CG 1 1
10 12096 1 1 34 TYR CZ C 64.479 -8.579 6.865 1.00 . A A . 34 TYR CZ 1 1
10 12097 1 1 34 TYR H H 60.787 -5.379 9.395 1.00 . A A . 34 TYR H 1 1
10 12098 1 1 34 TYR HA H 62.777 -6.962 10.914 1.00 . A A . 34 TYR HA 1 1
10 12099 1 1 34 TYR HB2 H 62.750 -4.654 8.981 1.00 . A A . 34 TYR HB2 1 1
10 12100 1 1 34 TYR HB3 H 64.193 -4.948 9.960 1.00 . A A . 34 TYR HB3 1 1
10 12101 1 1 34 TYR HD1 H 61.697 -7.113 8.164 1.00 . A A . 34 TYR HD1 1 1
10 12102 1 1 34 TYR HD2 H 65.831 -6.150 8.828 1.00 . A A . 34 TYR HD2 1 1
10 12103 1 1 34 TYR HE1 H 62.370 -8.942 6.631 1.00 . A A . 34 TYR HE1 1 1
10 12104 1 1 34 TYR HE2 H 66.502 -7.981 7.295 1.00 . A A . 34 TYR HE2 1 1
10 12105 1 1 34 TYR HH H 65.794 -9.511 5.840 1.00 . A A . 34 TYR HH 1 1
10 12106 1 1 34 TYR N N 61.064 -6.031 10.072 1.00 . A A . 34 TYR N 1 1
10 12107 1 1 34 TYR O O 63.482 -4.751 12.425 1.00 . A A . 34 TYR O 1 1
10 12108 1 1 34 TYR OH O 64.852 -9.597 6.012 1.00 . A A . 34 TYR OH 1 1
10 12109 1 1 35 ALA C C 61.783 -4.415 14.714 1.00 . A A . 35 ALA C 1 1
10 12110 1 1 35 ALA CA C 61.229 -3.705 13.476 1.00 . A A . 35 ALA CA 1 1
10 12111 1 1 35 ALA CB C 59.743 -3.400 13.657 1.00 . A A . 35 ALA CB 1 1
10 12112 1 1 35 ALA H H 60.467 -4.862 11.824 1.00 . A A . 35 ALA H 1 1
10 12113 1 1 35 ALA HA H 61.772 -2.793 13.288 1.00 . A A . 35 ALA HA 1 1
10 12114 1 1 35 ALA HB1 H 59.158 -4.211 13.249 1.00 . A A . 35 ALA HB1 1 1
10 12115 1 1 35 ALA HB2 H 59.497 -2.484 13.140 1.00 . A A . 35 ALA HB2 1 1
10 12116 1 1 35 ALA HB3 H 59.522 -3.291 14.708 1.00 . A A . 35 ALA HB3 1 1
10 12117 1 1 35 ALA N N 61.293 -4.605 12.289 1.00 . A A . 35 ALA N 1 1
10 12118 1 1 35 ALA O O 61.262 -5.423 15.151 1.00 . A A . 35 ALA O 1 1
10 12119 1 1 36 GLY C C 64.795 -5.116 16.165 1.00 . A A . 36 GLY C 1 1
10 12120 1 1 36 GLY CA C 63.418 -4.538 16.499 1.00 . A A . 36 GLY CA 1 1
10 12121 1 1 36 GLY H H 63.239 -3.081 14.922 1.00 . A A . 36 GLY H 1 1
10 12122 1 1 36 GLY HA2 H 63.518 -3.802 17.283 1.00 . A A . 36 GLY HA2 1 1
10 12123 1 1 36 GLY HA3 H 62.769 -5.333 16.833 1.00 . A A . 36 GLY HA3 1 1
10 12124 1 1 36 GLY N N 62.835 -3.896 15.287 1.00 . A A . 36 GLY N 1 1
10 12125 1 1 36 GLY O O 65.522 -5.558 17.033 1.00 . A A . 36 GLY O 1 1
10 12126 1 1 37 GLN C C 67.611 -4.798 15.096 1.00 . A A . 37 GLN C 1 1
10 12127 1 1 37 GLN CA C 66.490 -5.669 14.521 1.00 . A A . 37 GLN CA 1 1
10 12128 1 1 37 GLN CB C 66.501 -5.622 12.993 1.00 . A A . 37 GLN CB 1 1
10 12129 1 1 37 GLN CD C 67.074 -7.540 11.496 1.00 . A A . 37 GLN CD 1 1
10 12130 1 1 37 GLN CG C 66.016 -6.963 12.440 1.00 . A A . 37 GLN CG 1 1
10 12131 1 1 37 GLN H H 64.559 -4.757 14.226 1.00 . A A . 37 GLN H 1 1
10 12132 1 1 37 GLN HA H 66.591 -6.687 14.859 1.00 . A A . 37 GLN HA 1 1
10 12133 1 1 37 GLN HB2 H 65.846 -4.833 12.653 1.00 . A A . 37 GLN HB2 1 1
10 12134 1 1 37 GLN HB3 H 67.505 -5.433 12.646 1.00 . A A . 37 GLN HB3 1 1
10 12135 1 1 37 GLN HE21 H 67.012 -9.351 12.312 1.00 . A A . 37 GLN HE21 1 1
10 12136 1 1 37 GLN HE22 H 68.107 -9.169 11.018 1.00 . A A . 37 GLN HE22 1 1
10 12137 1 1 37 GLN HG2 H 65.850 -7.651 13.256 1.00 . A A . 37 GLN HG2 1 1
10 12138 1 1 37 GLN HG3 H 65.095 -6.818 11.897 1.00 . A A . 37 GLN HG3 1 1
10 12139 1 1 37 GLN N N 65.160 -5.117 14.912 1.00 . A A . 37 GLN N 1 1
10 12140 1 1 37 GLN NE2 N 67.427 -8.790 11.619 1.00 . A A . 37 GLN NE2 1 1
10 12141 1 1 37 GLN O O 67.472 -3.599 15.233 1.00 . A A . 37 GLN O 1 1
10 12142 1 1 37 GLN OE1 O 67.584 -6.845 10.640 1.00 . A A . 37 GLN OE1 1 1
10 12143 1 1 38 ALA C C 70.762 -4.090 14.894 1.00 . A A . 38 ALA C 1 1
10 12144 1 1 38 ALA CA C 69.846 -4.602 16.010 1.00 . A A . 38 ALA CA 1 1
10 12145 1 1 38 ALA CB C 70.598 -5.580 16.916 1.00 . A A . 38 ALA CB 1 1
10 12146 1 1 38 ALA H H 68.812 -6.361 15.325 1.00 . A A . 38 ALA H 1 1
10 12147 1 1 38 ALA HA H 69.466 -3.781 16.593 1.00 . A A . 38 ALA HA 1 1
10 12148 1 1 38 ALA HB1 H 71.316 -5.037 17.513 1.00 . A A . 38 ALA HB1 1 1
10 12149 1 1 38 ALA HB2 H 71.114 -6.309 16.308 1.00 . A A . 38 ALA HB2 1 1
10 12150 1 1 38 ALA HB3 H 69.896 -6.083 17.564 1.00 . A A . 38 ALA HB3 1 1
10 12151 1 1 38 ALA N N 68.720 -5.395 15.439 1.00 . A A . 38 ALA N 1 1
10 12152 1 1 38 ALA O O 71.951 -4.339 14.892 1.00 . A A . 38 ALA O 1 1
10 12153 1 1 39 GLY C C 70.531 -3.347 11.495 1.00 . A A . 39 GLY C 1 1
10 12154 1 1 39 GLY CA C 71.065 -2.844 12.837 1.00 . A A . 39 GLY CA 1 1
10 12155 1 1 39 GLY H H 69.259 -3.179 13.965 1.00 . A A . 39 GLY H 1 1
10 12156 1 1 39 GLY HA2 H 71.044 -1.764 12.853 1.00 . A A . 39 GLY HA2 1 1
10 12157 1 1 39 GLY HA3 H 72.081 -3.187 12.966 1.00 . A A . 39 GLY HA3 1 1
10 12158 1 1 39 GLY N N 70.220 -3.373 13.946 1.00 . A A . 39 GLY N 1 1
10 12159 1 1 39 GLY O O 71.275 -3.808 10.653 1.00 . A A . 39 GLY O 1 1
10 12160 1 1 40 ALA C C 69.033 -2.772 8.866 1.00 . A A . 40 ALA C 1 1
10 12161 1 1 40 ALA CA C 68.671 -3.739 9.995 1.00 . A A . 40 ALA CA 1 1
10 12162 1 1 40 ALA CB C 67.159 -3.765 10.217 1.00 . A A . 40 ALA CB 1 1
10 12163 1 1 40 ALA H H 68.660 -2.889 11.976 1.00 . A A . 40 ALA H 1 1
10 12164 1 1 40 ALA HA H 69.029 -4.730 9.766 1.00 . A A . 40 ALA HA 1 1
10 12165 1 1 40 ALA HB1 H 66.659 -3.890 9.268 1.00 . A A . 40 ALA HB1 1 1
10 12166 1 1 40 ALA HB2 H 66.846 -2.837 10.671 1.00 . A A . 40 ALA HB2 1 1
10 12167 1 1 40 ALA HB3 H 66.905 -4.588 10.869 1.00 . A A . 40 ALA HB3 1 1
10 12168 1 1 40 ALA N N 69.246 -3.263 11.286 1.00 . A A . 40 ALA N 1 1
10 12169 1 1 40 ALA O O 68.930 -3.096 7.701 1.00 . A A . 40 ALA O 1 1
10 12170 1 1 41 GLU C C 71.125 -1.058 7.452 1.00 . A A . 41 GLU C 1 1
10 12171 1 1 41 GLU CA C 69.838 -0.606 8.146 1.00 . A A . 41 GLU CA 1 1
10 12172 1 1 41 GLU CB C 70.058 0.712 8.887 1.00 . A A . 41 GLU CB 1 1
10 12173 1 1 41 GLU CD C 68.632 1.567 10.754 1.00 . A A . 41 GLU CD 1 1
10 12174 1 1 41 GLU CG C 68.706 1.331 9.243 1.00 . A A . 41 GLU CG 1 1
10 12175 1 1 41 GLU H H 69.545 -1.344 10.149 1.00 . A A . 41 GLU H 1 1
10 12176 1 1 41 GLU HA H 69.038 -0.500 7.428 1.00 . A A . 41 GLU HA 1 1
10 12177 1 1 41 GLU HB2 H 70.619 0.525 9.791 1.00 . A A . 41 GLU HB2 1 1
10 12178 1 1 41 GLU HB3 H 70.609 1.393 8.256 1.00 . A A . 41 GLU HB3 1 1
10 12179 1 1 41 GLU HG2 H 68.594 2.273 8.727 1.00 . A A . 41 GLU HG2 1 1
10 12180 1 1 41 GLU HG3 H 67.913 0.661 8.947 1.00 . A A . 41 GLU HG3 1 1
10 12181 1 1 41 GLU N N 69.463 -1.587 9.203 1.00 . A A . 41 GLU N 1 1
10 12182 1 1 41 GLU O O 71.279 -0.916 6.256 1.00 . A A . 41 GLU O 1 1
10 12183 1 1 41 GLU OE1 O 69.642 1.950 11.324 1.00 . A A . 41 GLU OE1 1 1
10 12184 1 1 41 GLU OE2 O 67.569 1.360 11.315 1.00 . A A . 41 GLU OE2 1 1
10 12185 1 1 42 ALA C C 73.005 -3.099 6.475 1.00 . A A . 42 ALA C 1 1
10 12186 1 1 42 ALA CA C 73.318 -2.081 7.572 1.00 . A A . 42 ALA CA 1 1
10 12187 1 1 42 ALA CB C 74.105 -2.732 8.709 1.00 . A A . 42 ALA CB 1 1
10 12188 1 1 42 ALA H H 71.903 -1.723 9.157 1.00 . A A . 42 ALA H 1 1
10 12189 1 1 42 ALA HA H 73.870 -1.247 7.167 1.00 . A A . 42 ALA HA 1 1
10 12190 1 1 42 ALA HB1 H 73.837 -2.265 9.645 1.00 . A A . 42 ALA HB1 1 1
10 12191 1 1 42 ALA HB2 H 75.163 -2.607 8.533 1.00 . A A . 42 ALA HB2 1 1
10 12192 1 1 42 ALA HB3 H 73.870 -3.785 8.753 1.00 . A A . 42 ALA HB3 1 1
10 12193 1 1 42 ALA N N 72.048 -1.611 8.194 1.00 . A A . 42 ALA N 1 1
10 12194 1 1 42 ALA O O 73.451 -2.975 5.351 1.00 . A A . 42 ALA O 1 1
10 12195 1 1 43 TYR C C 70.997 -4.453 4.694 1.00 . A A . 43 TYR C 1 1
10 12196 1 1 43 TYR CA C 71.873 -5.112 5.754 1.00 . A A . 43 TYR CA 1 1
10 12197 1 1 43 TYR CB C 71.115 -6.207 6.515 1.00 . A A . 43 TYR CB 1 1
10 12198 1 1 43 TYR CD1 C 68.956 -6.568 5.264 1.00 . A A . 43 TYR CD1 1 1
10 12199 1 1 43 TYR CD2 C 70.743 -8.184 4.992 1.00 . A A . 43 TYR CD2 1 1
10 12200 1 1 43 TYR CE1 C 68.152 -7.312 4.392 1.00 . A A . 43 TYR CE1 1 1
10 12201 1 1 43 TYR CE2 C 69.939 -8.927 4.119 1.00 . A A . 43 TYR CE2 1 1
10 12202 1 1 43 TYR CG C 70.252 -7.004 5.564 1.00 . A A . 43 TYR CG 1 1
10 12203 1 1 43 TYR CZ C 68.643 -8.491 3.820 1.00 . A A . 43 TYR CZ 1 1
10 12204 1 1 43 TYR H H 71.862 -4.177 7.697 1.00 . A A . 43 TYR H 1 1
10 12205 1 1 43 TYR HA H 72.766 -5.515 5.299 1.00 . A A . 43 TYR HA 1 1
10 12206 1 1 43 TYR HB2 H 71.826 -6.868 6.991 1.00 . A A . 43 TYR HB2 1 1
10 12207 1 1 43 TYR HB3 H 70.489 -5.749 7.268 1.00 . A A . 43 TYR HB3 1 1
10 12208 1 1 43 TYR HD1 H 68.577 -5.658 5.705 1.00 . A A . 43 TYR HD1 1 1
10 12209 1 1 43 TYR HD2 H 71.743 -8.521 5.224 1.00 . A A . 43 TYR HD2 1 1
10 12210 1 1 43 TYR HE1 H 67.151 -6.975 4.162 1.00 . A A . 43 TYR HE1 1 1
10 12211 1 1 43 TYR HE2 H 70.318 -9.837 3.678 1.00 . A A . 43 TYR HE2 1 1
10 12212 1 1 43 TYR HH H 68.188 -10.122 2.937 1.00 . A A . 43 TYR HH 1 1
10 12213 1 1 43 TYR N N 72.225 -4.100 6.788 1.00 . A A . 43 TYR N 1 1
10 12214 1 1 43 TYR O O 71.055 -4.786 3.528 1.00 . A A . 43 TYR O 1 1
10 12215 1 1 43 TYR OH O 67.850 -9.223 2.960 1.00 . A A . 43 TYR OH 1 1
10 12216 1 1 44 LEU C C 70.276 -2.044 3.124 1.00 . A A . 44 LEU C 1 1
10 12217 1 1 44 LEU CA C 69.360 -2.787 4.094 1.00 . A A . 44 LEU CA 1 1
10 12218 1 1 44 LEU CB C 68.524 -1.805 4.916 1.00 . A A . 44 LEU CB 1 1
10 12219 1 1 44 LEU CD1 C 66.792 -1.711 6.713 1.00 . A A . 44 LEU CD1 1 1
10 12220 1 1 44 LEU CD2 C 66.262 -2.783 4.520 1.00 . A A . 44 LEU CD2 1 1
10 12221 1 1 44 LEU CG C 67.355 -2.548 5.563 1.00 . A A . 44 LEU CG 1 1
10 12222 1 1 44 LEU H H 70.194 -3.221 6.028 1.00 . A A . 44 LEU H 1 1
10 12223 1 1 44 LEU HA H 68.724 -3.481 3.568 1.00 . A A . 44 LEU HA 1 1
10 12224 1 1 44 LEU HB2 H 69.143 -1.365 5.686 1.00 . A A . 44 LEU HB2 1 1
10 12225 1 1 44 LEU HB3 H 68.141 -1.027 4.271 1.00 . A A . 44 LEU HB3 1 1
10 12226 1 1 44 LEU HD11 H 67.275 -0.745 6.727 1.00 . A A . 44 LEU HD11 1 1
10 12227 1 1 44 LEU HD12 H 66.973 -2.218 7.649 1.00 . A A . 44 LEU HD12 1 1
10 12228 1 1 44 LEU HD13 H 65.728 -1.580 6.576 1.00 . A A . 44 LEU HD13 1 1
10 12229 1 1 44 LEU HD21 H 65.755 -3.713 4.732 1.00 . A A . 44 LEU HD21 1 1
10 12230 1 1 44 LEU HD22 H 66.706 -2.832 3.537 1.00 . A A . 44 LEU HD22 1 1
10 12231 1 1 44 LEU HD23 H 65.550 -1.971 4.552 1.00 . A A . 44 LEU HD23 1 1
10 12232 1 1 44 LEU HG H 67.701 -3.497 5.946 1.00 . A A . 44 LEU HG 1 1
10 12233 1 1 44 LEU N N 70.208 -3.494 5.086 1.00 . A A . 44 LEU N 1 1
10 12234 1 1 44 LEU O O 69.926 -1.778 1.991 1.00 . A A . 44 LEU O 1 1
10 12235 1 1 45 ALA C C 73.091 -1.996 1.740 1.00 . A A . 45 ALA C 1 1
10 12236 1 1 45 ALA CA C 72.423 -1.007 2.693 1.00 . A A . 45 ALA CA 1 1
10 12237 1 1 45 ALA CB C 73.452 -0.399 3.647 1.00 . A A . 45 ALA CB 1 1
10 12238 1 1 45 ALA H H 71.717 -1.957 4.486 1.00 . A A . 45 ALA H 1 1
10 12239 1 1 45 ALA HA H 71.924 -0.229 2.142 1.00 . A A . 45 ALA HA 1 1
10 12240 1 1 45 ALA HB1 H 74.444 -0.545 3.246 1.00 . A A . 45 ALA HB1 1 1
10 12241 1 1 45 ALA HB2 H 73.379 -0.880 4.610 1.00 . A A . 45 ALA HB2 1 1
10 12242 1 1 45 ALA HB3 H 73.260 0.659 3.757 1.00 . A A . 45 ALA HB3 1 1
10 12243 1 1 45 ALA N N 71.459 -1.721 3.570 1.00 . A A . 45 ALA N 1 1
10 12244 1 1 45 ALA O O 73.385 -1.677 0.604 1.00 . A A . 45 ALA O 1 1
10 12245 1 1 46 GLN C C 72.966 -4.764 0.304 1.00 . A A . 46 GLN C 1 1
10 12246 1 1 46 GLN CA C 73.986 -4.198 1.294 1.00 . A A . 46 GLN CA 1 1
10 12247 1 1 46 GLN CB C 74.505 -5.294 2.226 1.00 . A A . 46 GLN CB 1 1
10 12248 1 1 46 GLN CD C 76.394 -5.937 3.730 1.00 . A A . 46 GLN CD 1 1
10 12249 1 1 46 GLN CG C 75.963 -5.011 2.592 1.00 . A A . 46 GLN CG 1 1
10 12250 1 1 46 GLN H H 73.092 -3.444 3.111 1.00 . A A . 46 GLN H 1 1
10 12251 1 1 46 GLN HA H 74.806 -3.744 0.763 1.00 . A A . 46 GLN HA 1 1
10 12252 1 1 46 GLN HB2 H 73.905 -5.316 3.125 1.00 . A A . 46 GLN HB2 1 1
10 12253 1 1 46 GLN HB3 H 74.440 -6.250 1.727 1.00 . A A . 46 GLN HB3 1 1
10 12254 1 1 46 GLN HE21 H 74.950 -5.332 4.955 1.00 . A A . 46 GLN HE21 1 1
10 12255 1 1 46 GLN HE22 H 75.996 -6.522 5.588 1.00 . A A . 46 GLN HE22 1 1
10 12256 1 1 46 GLN HG2 H 76.590 -5.183 1.729 1.00 . A A . 46 GLN HG2 1 1
10 12257 1 1 46 GLN HG3 H 76.062 -3.984 2.909 1.00 . A A . 46 GLN HG3 1 1
10 12258 1 1 46 GLN N N 73.335 -3.199 2.188 1.00 . A A . 46 GLN N 1 1
10 12259 1 1 46 GLN NE2 N 75.725 -5.930 4.851 1.00 . A A . 46 GLN NE2 1 1
10 12260 1 1 46 GLN O O 73.314 -5.220 -0.767 1.00 . A A . 46 GLN O 1 1
10 12261 1 1 46 GLN OE1 O 77.350 -6.676 3.599 1.00 . A A . 46 GLN OE1 1 1
10 12262 1 1 47 ARG C C 70.203 -4.134 -1.207 1.00 . A A . 47 ARG C 1 1
10 12263 1 1 47 ARG CA C 70.671 -5.254 -0.285 1.00 . A A . 47 ARG CA 1 1
10 12264 1 1 47 ARG CB C 69.531 -5.733 0.613 1.00 . A A . 47 ARG CB 1 1
10 12265 1 1 47 ARG CD C 69.978 -8.171 0.961 1.00 . A A . 47 ARG CD 1 1
10 12266 1 1 47 ARG CG C 70.064 -6.778 1.595 1.00 . A A . 47 ARG CG 1 1
10 12267 1 1 47 ARG CZ C 72.241 -8.136 0.089 1.00 . A A . 47 ARG CZ 1 1
10 12268 1 1 47 ARG H H 71.444 -4.348 1.511 1.00 . A A . 47 ARG H 1 1
10 12269 1 1 47 ARG HA H 71.062 -6.075 -0.864 1.00 . A A . 47 ARG HA 1 1
10 12270 1 1 47 ARG HB2 H 69.128 -4.895 1.162 1.00 . A A . 47 ARG HB2 1 1
10 12271 1 1 47 ARG HB3 H 68.754 -6.174 0.007 1.00 . A A . 47 ARG HB3 1 1
10 12272 1 1 47 ARG HD2 H 70.248 -8.929 1.683 1.00 . A A . 47 ARG HD2 1 1
10 12273 1 1 47 ARG HD3 H 68.986 -8.349 0.579 1.00 . A A . 47 ARG HD3 1 1
10 12274 1 1 47 ARG HE H 70.641 -8.135 -1.088 1.00 . A A . 47 ARG HE 1 1
10 12275 1 1 47 ARG HG2 H 71.094 -6.553 1.836 1.00 . A A . 47 ARG HG2 1 1
10 12276 1 1 47 ARG HG3 H 69.472 -6.758 2.497 1.00 . A A . 47 ARG HG3 1 1
10 12277 1 1 47 ARG HH11 H 72.020 -8.169 2.080 1.00 . A A . 47 ARG HH11 1 1
10 12278 1 1 47 ARG HH12 H 73.655 -8.144 1.507 1.00 . A A . 47 ARG HH12 1 1
10 12279 1 1 47 ARG HH21 H 72.768 -8.101 -1.842 1.00 . A A . 47 ARG HH21 1 1
10 12280 1 1 47 ARG HH22 H 74.077 -8.105 -0.708 1.00 . A A . 47 ARG HH22 1 1
10 12281 1 1 47 ARG N N 71.707 -4.728 0.647 1.00 . A A . 47 ARG N 1 1
10 12282 1 1 47 ARG NE N 70.959 -8.146 -0.160 1.00 . A A . 47 ARG NE 1 1
10 12283 1 1 47 ARG NH1 N 72.672 -8.151 1.322 1.00 . A A . 47 ARG NH1 1 1
10 12284 1 1 47 ARG NH2 N 73.096 -8.112 -0.898 1.00 . A A . 47 ARG NH2 1 1
10 12285 1 1 47 ARG O O 69.690 -4.372 -2.281 1.00 . A A . 47 ARG O 1 1
10 12286 1 1 48 ILE C C 71.072 -1.464 -2.678 1.00 . A A . 48 ILE C 1 1
10 12287 1 1 48 ILE CA C 69.968 -1.776 -1.668 1.00 . A A . 48 ILE CA 1 1
10 12288 1 1 48 ILE CB C 69.768 -0.600 -0.713 1.00 . A A . 48 ILE CB 1 1
10 12289 1 1 48 ILE CD1 C 68.360 0.281 1.154 1.00 . A A . 48 ILE CD1 1 1
10 12290 1 1 48 ILE CG1 C 68.459 -0.783 0.058 1.00 . A A . 48 ILE CG1 1 1
10 12291 1 1 48 ILE CG2 C 69.713 0.703 -1.512 1.00 . A A . 48 ILE CG2 1 1
10 12292 1 1 48 ILE H H 70.812 -2.736 0.064 1.00 . A A . 48 ILE H 1 1
10 12293 1 1 48 ILE HA H 69.044 -2.008 -2.175 1.00 . A A . 48 ILE HA 1 1
10 12294 1 1 48 ILE HB H 70.595 -0.559 -0.018 1.00 . A A . 48 ILE HB 1 1
10 12295 1 1 48 ILE HD11 H 69.132 1.023 1.005 1.00 . A A . 48 ILE HD11 1 1
10 12296 1 1 48 ILE HD12 H 68.489 -0.183 2.119 1.00 . A A . 48 ILE HD12 1 1
10 12297 1 1 48 ILE HD13 H 67.392 0.756 1.107 1.00 . A A . 48 ILE HD13 1 1
10 12298 1 1 48 ILE HG12 H 67.624 -0.682 -0.619 1.00 . A A . 48 ILE HG12 1 1
10 12299 1 1 48 ILE HG13 H 68.441 -1.764 0.510 1.00 . A A . 48 ILE HG13 1 1
10 12300 1 1 48 ILE HG21 H 69.359 1.501 -0.877 1.00 . A A . 48 ILE HG21 1 1
10 12301 1 1 48 ILE HG22 H 69.041 0.585 -2.350 1.00 . A A . 48 ILE HG22 1 1
10 12302 1 1 48 ILE HG23 H 70.701 0.945 -1.876 1.00 . A A . 48 ILE HG23 1 1
10 12303 1 1 48 ILE N N 70.388 -2.910 -0.804 1.00 . A A . 48 ILE N 1 1
10 12304 1 1 48 ILE O O 70.820 -0.952 -3.752 1.00 . A A . 48 ILE O 1 1
10 12305 1 1 49 LYS C C 73.656 -2.691 -4.201 1.00 . A A . 49 LYS C 1 1
10 12306 1 1 49 LYS CA C 73.416 -1.491 -3.280 1.00 . A A . 49 LYS CA 1 1
10 12307 1 1 49 LYS CB C 74.629 -1.256 -2.379 1.00 . A A . 49 LYS CB 1 1
10 12308 1 1 49 LYS CD C 77.024 -0.545 -2.448 1.00 . A A . 49 LYS CD 1 1
10 12309 1 1 49 LYS CE C 78.381 -0.994 -2.996 1.00 . A A . 49 LYS CE 1 1
10 12310 1 1 49 LYS CG C 75.902 -1.236 -3.227 1.00 . A A . 49 LYS CG 1 1
10 12311 1 1 49 LYS H H 72.480 -2.181 -1.469 1.00 . A A . 49 LYS H 1 1
10 12312 1 1 49 LYS HA H 73.209 -0.605 -3.857 1.00 . A A . 49 LYS HA 1 1
10 12313 1 1 49 LYS HB2 H 74.520 -0.310 -1.868 1.00 . A A . 49 LYS HB2 1 1
10 12314 1 1 49 LYS HB3 H 74.697 -2.051 -1.652 1.00 . A A . 49 LYS HB3 1 1
10 12315 1 1 49 LYS HD2 H 76.929 0.526 -2.554 1.00 . A A . 49 LYS HD2 1 1
10 12316 1 1 49 LYS HD3 H 76.953 -0.812 -1.404 1.00 . A A . 49 LYS HD3 1 1
10 12317 1 1 49 LYS HE2 H 78.925 -1.547 -2.243 1.00 . A A . 49 LYS HE2 1 1
10 12318 1 1 49 LYS HE3 H 78.252 -1.592 -3.884 1.00 . A A . 49 LYS HE3 1 1
10 12319 1 1 49 LYS HG2 H 76.196 -2.249 -3.461 1.00 . A A . 49 LYS HG2 1 1
10 12320 1 1 49 LYS HG3 H 75.717 -0.695 -4.143 1.00 . A A . 49 LYS HG3 1 1
10 12321 1 1 49 LYS HZ1 H 78.949 0.494 -4.336 1.00 . A A . 49 LYS HZ1 1 1
10 12322 1 1 49 LYS HZ2 H 80.111 0.153 -3.145 1.00 . A A . 49 LYS HZ2 1 1
10 12323 1 1 49 LYS HZ3 H 78.721 1.045 -2.748 1.00 . A A . 49 LYS HZ3 1 1
10 12324 1 1 49 LYS N N 72.296 -1.771 -2.341 1.00 . A A . 49 LYS N 1 1
10 12325 1 1 49 LYS NZ N 79.094 0.270 -3.331 1.00 . A A . 49 LYS NZ 1 1
10 12326 1 1 49 LYS O O 74.431 -2.620 -5.134 1.00 . A A . 49 LYS O 1 1
10 12327 1 1 50 ASN C C 71.878 -5.628 -5.219 1.00 . A A . 50 ASN C 1 1
10 12328 1 1 50 ASN CA C 73.215 -4.994 -4.816 1.00 . A A . 50 ASN CA 1 1
10 12329 1 1 50 ASN CB C 74.023 -5.965 -3.955 1.00 . A A . 50 ASN CB 1 1
10 12330 1 1 50 ASN CG C 75.518 -5.717 -4.161 1.00 . A A . 50 ASN CG 1 1
10 12331 1 1 50 ASN H H 72.388 -3.840 -3.188 1.00 . A A . 50 ASN H 1 1
10 12332 1 1 50 ASN HA H 73.782 -4.725 -5.692 1.00 . A A . 50 ASN HA 1 1
10 12333 1 1 50 ASN HB2 H 73.773 -5.817 -2.915 1.00 . A A . 50 ASN HB2 1 1
10 12334 1 1 50 ASN HB3 H 73.786 -6.980 -4.241 1.00 . A A . 50 ASN HB3 1 1
10 12335 1 1 50 ASN HD21 H 75.975 -6.060 -2.258 1.00 . A A . 50 ASN HD21 1 1
10 12336 1 1 50 ASN HD22 H 77.292 -5.666 -3.268 1.00 . A A . 50 ASN HD22 1 1
10 12337 1 1 50 ASN N N 73.005 -3.795 -3.948 1.00 . A A . 50 ASN N 1 1
10 12338 1 1 50 ASN ND2 N 76.328 -5.823 -3.145 1.00 . A A . 50 ASN ND2 1 1
10 12339 1 1 50 ASN O O 71.837 -6.530 -6.032 1.00 . A A . 50 ASN O 1 1
10 12340 1 1 50 ASN OD1 O 75.952 -5.426 -5.258 1.00 . A A . 50 ASN OD1 1 1
10 12341 1 1 51 GLY C C 69.393 -7.198 -4.484 1.00 . A A . 51 GLY C 1 1
10 12342 1 1 51 GLY CA C 69.469 -5.770 -5.034 1.00 . A A . 51 GLY CA 1 1
10 12343 1 1 51 GLY H H 70.834 -4.445 -4.013 1.00 . A A . 51 GLY H 1 1
10 12344 1 1 51 GLY HA2 H 68.670 -5.172 -4.620 1.00 . A A . 51 GLY HA2 1 1
10 12345 1 1 51 GLY HA3 H 69.385 -5.798 -6.108 1.00 . A A . 51 GLY HA3 1 1
10 12346 1 1 51 GLY N N 70.787 -5.173 -4.666 1.00 . A A . 51 GLY N 1 1
10 12347 1 1 51 GLY O O 70.403 -7.784 -4.146 1.00 . A A . 51 GLY O 1 1
10 12348 1 1 52 SER C C 66.753 -9.785 -3.888 1.00 . A A . 52 SER C 1 1
10 12349 1 1 52 SER CA C 68.163 -9.176 -3.830 1.00 . A A . 52 SER CA 1 1
10 12350 1 1 52 SER CB C 68.607 -9.043 -2.372 1.00 . A A . 52 SER CB 1 1
10 12351 1 1 52 SER H H 67.393 -7.297 -4.647 1.00 . A A . 52 SER H 1 1
10 12352 1 1 52 SER HA H 68.858 -9.809 -4.357 1.00 . A A . 52 SER HA 1 1
10 12353 1 1 52 SER HB2 H 67.865 -9.483 -1.728 1.00 . A A . 52 SER HB2 1 1
10 12354 1 1 52 SER HB3 H 69.548 -9.559 -2.237 1.00 . A A . 52 SER HB3 1 1
10 12355 1 1 52 SER HG H 67.913 -7.232 -2.201 1.00 . A A . 52 SER HG 1 1
10 12356 1 1 52 SER N N 68.218 -7.776 -4.379 1.00 . A A . 52 SER N 1 1
10 12357 1 1 52 SER O O 65.760 -9.094 -3.785 1.00 . A A . 52 SER O 1 1
10 12358 1 1 52 SER OG O 68.753 -7.668 -2.039 1.00 . A A . 52 SER OG 1 1
10 12359 1 1 53 GLN C C 65.175 -12.635 -2.793 1.00 . A A . 53 GLN C 1 1
10 12360 1 1 53 GLN CA C 65.347 -11.785 -4.061 1.00 . A A . 53 GLN CA 1 1
10 12361 1 1 53 GLN CB C 65.375 -12.660 -5.339 1.00 . A A . 53 GLN CB 1 1
10 12362 1 1 53 GLN CD C 67.083 -14.261 -4.457 1.00 . A A . 53 GLN CD 1 1
10 12363 1 1 53 GLN CG C 65.666 -14.135 -5.021 1.00 . A A . 53 GLN CG 1 1
10 12364 1 1 53 GLN H H 67.498 -11.622 -4.082 1.00 . A A . 53 GLN H 1 1
10 12365 1 1 53 GLN HA H 64.552 -11.059 -4.132 1.00 . A A . 53 GLN HA 1 1
10 12366 1 1 53 GLN HB2 H 64.420 -12.589 -5.835 1.00 . A A . 53 GLN HB2 1 1
10 12367 1 1 53 GLN HB3 H 66.143 -12.292 -6.001 1.00 . A A . 53 GLN HB3 1 1
10 12368 1 1 53 GLN HE21 H 66.471 -14.560 -2.589 1.00 . A A . 53 GLN HE21 1 1
10 12369 1 1 53 GLN HE22 H 68.163 -14.546 -2.813 1.00 . A A . 53 GLN HE22 1 1
10 12370 1 1 53 GLN HG2 H 64.951 -14.503 -4.305 1.00 . A A . 53 GLN HG2 1 1
10 12371 1 1 53 GLN HG3 H 65.590 -14.715 -5.928 1.00 . A A . 53 GLN HG3 1 1
10 12372 1 1 53 GLN N N 66.675 -11.092 -4.024 1.00 . A A . 53 GLN N 1 1
10 12373 1 1 53 GLN NE2 N 67.252 -14.476 -3.182 1.00 . A A . 53 GLN NE2 1 1
10 12374 1 1 53 GLN O O 65.991 -12.592 -1.894 1.00 . A A . 53 GLN O 1 1
10 12375 1 1 53 GLN OE1 O 68.049 -14.164 -5.188 1.00 . A A . 53 GLN OE1 1 1
10 12376 1 1 54 GLY C C 63.759 -13.353 -0.288 1.00 . A A . 54 GLY C 1 1
10 12377 1 1 54 GLY CA C 63.917 -14.257 -1.505 1.00 . A A . 54 GLY CA 1 1
10 12378 1 1 54 GLY H H 63.479 -13.436 -3.449 1.00 . A A . 54 GLY H 1 1
10 12379 1 1 54 GLY HA2 H 63.027 -14.856 -1.634 1.00 . A A . 54 GLY HA2 1 1
10 12380 1 1 54 GLY HA3 H 64.771 -14.902 -1.364 1.00 . A A . 54 GLY HA3 1 1
10 12381 1 1 54 GLY N N 64.125 -13.410 -2.714 1.00 . A A . 54 GLY N 1 1
10 12382 1 1 54 GLY O O 63.865 -13.784 0.843 1.00 . A A . 54 GLY O 1 1
10 12383 1 1 55 VAL C C 61.845 -11.055 0.964 1.00 . A A . 55 VAL C 1 1
10 12384 1 1 55 VAL CA C 63.327 -11.149 0.610 1.00 . A A . 55 VAL CA 1 1
10 12385 1 1 55 VAL CB C 63.843 -9.819 0.063 1.00 . A A . 55 VAL CB 1 1
10 12386 1 1 55 VAL CG1 C 63.637 -8.717 1.100 1.00 . A A . 55 VAL CG1 1 1
10 12387 1 1 55 VAL CG2 C 65.335 -9.951 -0.254 1.00 . A A . 55 VAL CG2 1 1
10 12388 1 1 55 VAL H H 63.414 -11.780 -1.442 1.00 . A A . 55 VAL H 1 1
10 12389 1 1 55 VAL HA H 63.909 -11.456 1.463 1.00 . A A . 55 VAL HA 1 1
10 12390 1 1 55 VAL HB H 63.305 -9.569 -0.839 1.00 . A A . 55 VAL HB 1 1
10 12391 1 1 55 VAL HG11 H 62.729 -8.910 1.651 1.00 . A A . 55 VAL HG11 1 1
10 12392 1 1 55 VAL HG12 H 63.559 -7.764 0.598 1.00 . A A . 55 VAL HG12 1 1
10 12393 1 1 55 VAL HG13 H 64.476 -8.700 1.779 1.00 . A A . 55 VAL HG13 1 1
10 12394 1 1 55 VAL HG21 H 65.902 -9.321 0.414 1.00 . A A . 55 VAL HG21 1 1
10 12395 1 1 55 VAL HG22 H 65.514 -9.647 -1.275 1.00 . A A . 55 VAL HG22 1 1
10 12396 1 1 55 VAL HG23 H 65.641 -10.979 -0.126 1.00 . A A . 55 VAL HG23 1 1
10 12397 1 1 55 VAL N N 63.501 -12.099 -0.519 1.00 . A A . 55 VAL N 1 1
10 12398 1 1 55 VAL O O 61.403 -11.549 1.983 1.00 . A A . 55 VAL O 1 1
10 12399 1 1 56 TRP C C 58.866 -11.202 -0.621 1.00 . A A . 56 TRP C 1 1
10 12400 1 1 56 TRP CA C 59.620 -10.319 0.372 1.00 . A A . 56 TRP CA 1 1
10 12401 1 1 56 TRP CB C 59.309 -8.853 0.111 1.00 . A A . 56 TRP CB 1 1
10 12402 1 1 56 TRP CD1 C 61.208 -7.343 0.813 1.00 . A A . 56 TRP CD1 1 1
10 12403 1 1 56 TRP CD2 C 59.726 -7.687 2.472 1.00 . A A . 56 TRP CD2 1 1
10 12404 1 1 56 TRP CE2 C 60.728 -6.832 2.990 1.00 . A A . 56 TRP CE2 1 1
10 12405 1 1 56 TRP CE3 C 58.668 -8.060 3.320 1.00 . A A . 56 TRP CE3 1 1
10 12406 1 1 56 TRP CG C 60.055 -7.997 1.084 1.00 . A A . 56 TRP CG 1 1
10 12407 1 1 56 TRP CH2 C 59.623 -6.744 5.133 1.00 . A A . 56 TRP CH2 1 1
10 12408 1 1 56 TRP CZ2 C 60.681 -6.364 4.304 1.00 . A A . 56 TRP CZ2 1 1
10 12409 1 1 56 TRP CZ3 C 58.619 -7.589 4.644 1.00 . A A . 56 TRP CZ3 1 1
10 12410 1 1 56 TRP H H 61.452 -10.060 -0.702 1.00 . A A . 56 TRP H 1 1
10 12411 1 1 56 TRP HA H 59.380 -10.583 1.389 1.00 . A A . 56 TRP HA 1 1
10 12412 1 1 56 TRP HB2 H 59.611 -8.597 -0.896 1.00 . A A . 56 TRP HB2 1 1
10 12413 1 1 56 TRP HB3 H 58.253 -8.689 0.221 1.00 . A A . 56 TRP HB3 1 1
10 12414 1 1 56 TRP HD1 H 61.731 -7.358 -0.131 1.00 . A A . 56 TRP HD1 1 1
10 12415 1 1 56 TRP HE1 H 62.413 -6.098 2.011 1.00 . A A . 56 TRP HE1 1 1
10 12416 1 1 56 TRP HE3 H 57.889 -8.712 2.953 1.00 . A A . 56 TRP HE3 1 1
10 12417 1 1 56 TRP HH2 H 59.579 -6.384 6.149 1.00 . A A . 56 TRP HH2 1 1
10 12418 1 1 56 TRP HZ2 H 61.457 -5.712 4.677 1.00 . A A . 56 TRP HZ2 1 1
10 12419 1 1 56 TRP HZ3 H 57.804 -7.882 5.289 1.00 . A A . 56 TRP HZ3 1 1
10 12420 1 1 56 TRP N N 61.074 -10.439 0.117 1.00 . A A . 56 TRP N 1 1
10 12421 1 1 56 TRP NE1 N 61.608 -6.653 1.943 1.00 . A A . 56 TRP NE1 1 1
10 12422 1 1 56 TRP O O 57.893 -11.850 -0.289 1.00 . A A . 56 TRP O 1 1
10 12423 1 1 57 GLY C C 59.678 -12.416 -3.971 1.00 . A A . 57 GLY C 1 1
10 12424 1 1 57 GLY CA C 58.660 -12.058 -2.882 1.00 . A A . 57 GLY CA 1 1
10 12425 1 1 57 GLY H H 60.112 -10.691 -2.073 1.00 . A A . 57 GLY H 1 1
10 12426 1 1 57 GLY HA2 H 58.278 -12.963 -2.428 1.00 . A A . 57 GLY HA2 1 1
10 12427 1 1 57 GLY HA3 H 57.847 -11.503 -3.322 1.00 . A A . 57 GLY HA3 1 1
10 12428 1 1 57 GLY N N 59.324 -11.225 -1.841 1.00 . A A . 57 GLY N 1 1
10 12429 1 1 57 GLY O O 60.835 -12.057 -3.876 1.00 . A A . 57 GLY O 1 1
10 12430 1 1 58 PRO C C 60.532 -12.342 -6.968 1.00 . A A . 58 PRO C 1 1
10 12431 1 1 58 PRO CA C 60.090 -13.537 -6.105 1.00 . A A . 58 PRO CA 1 1
10 12432 1 1 58 PRO CB C 59.176 -14.468 -6.907 1.00 . A A . 58 PRO CB 1 1
10 12433 1 1 58 PRO CD C 57.797 -13.549 -5.038 1.00 . A A . 58 PRO CD 1 1
10 12434 1 1 58 PRO CG C 57.802 -14.536 -6.211 1.00 . A A . 58 PRO CG 1 1
10 12435 1 1 58 PRO HA H 60.949 -14.086 -5.743 1.00 . A A . 58 PRO HA 1 1
10 12436 1 1 58 PRO HB2 H 59.057 -14.082 -7.910 1.00 . A A . 58 PRO HB2 1 1
10 12437 1 1 58 PRO HB3 H 59.607 -15.456 -6.947 1.00 . A A . 58 PRO HB3 1 1
10 12438 1 1 58 PRO HD2 H 57.144 -12.710 -5.247 1.00 . A A . 58 PRO HD2 1 1
10 12439 1 1 58 PRO HD3 H 57.514 -14.040 -4.121 1.00 . A A . 58 PRO HD3 1 1
10 12440 1 1 58 PRO HG2 H 57.025 -14.271 -6.915 1.00 . A A . 58 PRO HG2 1 1
10 12441 1 1 58 PRO HG3 H 57.632 -15.536 -5.841 1.00 . A A . 58 PRO HG3 1 1
10 12442 1 1 58 PRO N N 59.213 -13.119 -4.977 1.00 . A A . 58 PRO N 1 1
10 12443 1 1 58 PRO O O 61.131 -12.523 -8.010 1.00 . A A . 58 PRO O 1 1
10 12444 1 1 59 ILE C C 61.856 -9.245 -6.682 1.00 . A A . 59 ILE C 1 1
10 12445 1 1 59 ILE CA C 60.685 -9.955 -7.376 1.00 . A A . 59 ILE CA 1 1
10 12446 1 1 59 ILE CB C 59.474 -9.020 -7.447 1.00 . A A . 59 ILE CB 1 1
10 12447 1 1 59 ILE CD1 C 57.014 -8.869 -7.816 1.00 . A A . 59 ILE CD1 1 1
10 12448 1 1 59 ILE CG1 C 58.186 -9.830 -7.611 1.00 . A A . 59 ILE CG1 1 1
10 12449 1 1 59 ILE CG2 C 59.631 -8.081 -8.645 1.00 . A A . 59 ILE CG2 1 1
10 12450 1 1 59 ILE H H 59.772 -10.989 -5.722 1.00 . A A . 59 ILE H 1 1
10 12451 1 1 59 ILE HA H 60.969 -10.270 -8.369 1.00 . A A . 59 ILE HA 1 1
10 12452 1 1 59 ILE HB H 59.420 -8.434 -6.539 1.00 . A A . 59 ILE HB 1 1
10 12453 1 1 59 ILE HD11 H 56.096 -9.431 -7.898 1.00 . A A . 59 ILE HD11 1 1
10 12454 1 1 59 ILE HD12 H 57.169 -8.300 -8.721 1.00 . A A . 59 ILE HD12 1 1
10 12455 1 1 59 ILE HD13 H 56.949 -8.194 -6.975 1.00 . A A . 59 ILE HD13 1 1
10 12456 1 1 59 ILE HG12 H 58.276 -10.482 -8.468 1.00 . A A . 59 ILE HG12 1 1
10 12457 1 1 59 ILE HG13 H 58.015 -10.420 -6.724 1.00 . A A . 59 ILE HG13 1 1
10 12458 1 1 59 ILE HG21 H 58.775 -8.183 -9.297 1.00 . A A . 59 ILE HG21 1 1
10 12459 1 1 59 ILE HG22 H 60.528 -8.339 -9.189 1.00 . A A . 59 ILE HG22 1 1
10 12460 1 1 59 ILE HG23 H 59.699 -7.061 -8.298 1.00 . A A . 59 ILE HG23 1 1
10 12461 1 1 59 ILE N N 60.254 -11.129 -6.559 1.00 . A A . 59 ILE N 1 1
10 12462 1 1 59 ILE O O 61.664 -8.243 -6.024 1.00 . A A . 59 ILE O 1 1
10 12463 1 1 60 PRO C C 64.433 -7.747 -6.605 1.00 . A A . 60 PRO C 1 1
10 12464 1 1 60 PRO CA C 64.245 -9.209 -6.222 1.00 . A A . 60 PRO CA 1 1
10 12465 1 1 60 PRO CB C 65.372 -10.040 -6.834 1.00 . A A . 60 PRO CB 1 1
10 12466 1 1 60 PRO CD C 63.229 -11.014 -7.658 1.00 . A A . 60 PRO CD 1 1
10 12467 1 1 60 PRO CG C 64.754 -11.076 -7.795 1.00 . A A . 60 PRO CG 1 1
10 12468 1 1 60 PRO HA H 64.230 -9.333 -5.151 1.00 . A A . 60 PRO HA 1 1
10 12469 1 1 60 PRO HB2 H 66.039 -9.389 -7.383 1.00 . A A . 60 PRO HB2 1 1
10 12470 1 1 60 PRO HB3 H 65.917 -10.540 -6.056 1.00 . A A . 60 PRO HB3 1 1
10 12471 1 1 60 PRO HD2 H 62.757 -10.920 -8.628 1.00 . A A . 60 PRO HD2 1 1
10 12472 1 1 60 PRO HD3 H 62.861 -11.876 -7.127 1.00 . A A . 60 PRO HD3 1 1
10 12473 1 1 60 PRO HG2 H 65.037 -10.839 -8.811 1.00 . A A . 60 PRO HG2 1 1
10 12474 1 1 60 PRO HG3 H 65.101 -12.064 -7.544 1.00 . A A . 60 PRO HG3 1 1
10 12475 1 1 60 PRO N N 63.035 -9.791 -6.846 1.00 . A A . 60 PRO N 1 1
10 12476 1 1 60 PRO O O 64.095 -7.329 -7.695 1.00 . A A . 60 PRO O 1 1
10 12477 1 1 61 MET C C 66.461 -5.464 -6.991 1.00 . A A . 61 MET C 1 1
10 12478 1 1 61 MET CA C 65.254 -5.555 -6.061 1.00 . A A . 61 MET CA 1 1
10 12479 1 1 61 MET CB C 65.591 -4.903 -4.730 1.00 . A A . 61 MET CB 1 1
10 12480 1 1 61 MET CE C 66.836 -4.057 -2.398 1.00 . A A . 61 MET CE 1 1
10 12481 1 1 61 MET CG C 66.185 -3.514 -4.981 1.00 . A A . 61 MET CG 1 1
10 12482 1 1 61 MET H H 65.294 -7.337 -4.862 1.00 . A A . 61 MET H 1 1
10 12483 1 1 61 MET HA H 64.380 -5.100 -6.495 1.00 . A A . 61 MET HA 1 1
10 12484 1 1 61 MET HB2 H 64.699 -4.820 -4.142 1.00 . A A . 61 MET HB2 1 1
10 12485 1 1 61 MET HB3 H 66.315 -5.511 -4.205 1.00 . A A . 61 MET HB3 1 1
10 12486 1 1 61 MET HE1 H 67.694 -4.545 -2.837 1.00 . A A . 61 MET HE1 1 1
10 12487 1 1 61 MET HE2 H 66.014 -4.752 -2.360 1.00 . A A . 61 MET HE2 1 1
10 12488 1 1 61 MET HE3 H 67.074 -3.725 -1.397 1.00 . A A . 61 MET HE3 1 1
10 12489 1 1 61 MET HG2 H 67.155 -3.619 -5.450 1.00 . A A . 61 MET HG2 1 1
10 12490 1 1 61 MET HG3 H 65.529 -2.955 -5.633 1.00 . A A . 61 MET HG3 1 1
10 12491 1 1 61 MET N N 65.005 -6.976 -5.730 1.00 . A A . 61 MET N 1 1
10 12492 1 1 61 MET O O 67.478 -6.063 -6.710 1.00 . A A . 61 MET O 1 1
10 12493 1 1 61 MET SD S 66.372 -2.632 -3.411 1.00 . A A . 61 MET SD 1 1
10 12494 1 1 62 PRO C C 68.593 -3.806 -8.306 1.00 . A A . 62 PRO C 1 1
10 12495 1 1 62 PRO CA C 67.456 -4.560 -9.004 1.00 . A A . 62 PRO CA 1 1
10 12496 1 1 62 PRO CB C 66.841 -3.713 -10.122 1.00 . A A . 62 PRO CB 1 1
10 12497 1 1 62 PRO CD C 65.070 -4.013 -8.383 1.00 . A A . 62 PRO CD 1 1
10 12498 1 1 62 PRO CG C 65.372 -3.417 -9.765 1.00 . A A . 62 PRO CG 1 1
10 12499 1 1 62 PRO HA H 67.783 -5.513 -9.385 1.00 . A A . 62 PRO HA 1 1
10 12500 1 1 62 PRO HB2 H 67.388 -2.785 -10.216 1.00 . A A . 62 PRO HB2 1 1
10 12501 1 1 62 PRO HB3 H 66.883 -4.256 -11.054 1.00 . A A . 62 PRO HB3 1 1
10 12502 1 1 62 PRO HD2 H 64.868 -3.229 -7.664 1.00 . A A . 62 PRO HD2 1 1
10 12503 1 1 62 PRO HD3 H 64.250 -4.711 -8.435 1.00 . A A . 62 PRO HD3 1 1
10 12504 1 1 62 PRO HG2 H 65.211 -2.348 -9.745 1.00 . A A . 62 PRO HG2 1 1
10 12505 1 1 62 PRO HG3 H 64.722 -3.868 -10.500 1.00 . A A . 62 PRO HG3 1 1
10 12506 1 1 62 PRO N N 66.330 -4.720 -8.060 1.00 . A A . 62 PRO N 1 1
10 12507 1 1 62 PRO O O 68.349 -2.817 -7.645 1.00 . A A . 62 PRO O 1 1
10 12508 1 1 63 PRO C C 71.047 -2.167 -8.286 1.00 . A A . 63 PRO C 1 1
10 12509 1 1 63 PRO CA C 70.951 -3.621 -7.819 1.00 . A A . 63 PRO CA 1 1
10 12510 1 1 63 PRO CB C 72.139 -4.450 -8.309 1.00 . A A . 63 PRO CB 1 1
10 12511 1 1 63 PRO CD C 70.079 -5.489 -9.278 1.00 . A A . 63 PRO CD 1 1
10 12512 1 1 63 PRO CG C 71.612 -5.571 -9.229 1.00 . A A . 63 PRO CG 1 1
10 12513 1 1 63 PRO HA H 70.877 -3.677 -6.744 1.00 . A A . 63 PRO HA 1 1
10 12514 1 1 63 PRO HB2 H 72.820 -3.816 -8.856 1.00 . A A . 63 PRO HB2 1 1
10 12515 1 1 63 PRO HB3 H 72.646 -4.889 -7.464 1.00 . A A . 63 PRO HB3 1 1
10 12516 1 1 63 PRO HD2 H 69.735 -5.359 -10.296 1.00 . A A . 63 PRO HD2 1 1
10 12517 1 1 63 PRO HD3 H 69.633 -6.360 -8.826 1.00 . A A . 63 PRO HD3 1 1
10 12518 1 1 63 PRO HG2 H 72.015 -5.443 -10.224 1.00 . A A . 63 PRO HG2 1 1
10 12519 1 1 63 PRO HG3 H 71.909 -6.532 -8.838 1.00 . A A . 63 PRO HG3 1 1
10 12520 1 1 63 PRO N N 69.799 -4.285 -8.462 1.00 . A A . 63 PRO N 1 1
10 12521 1 1 63 PRO O O 70.959 -1.876 -9.462 1.00 . A A . 63 PRO O 1 1
10 12522 1 1 64 ASN C C 72.734 0.695 -7.609 1.00 . A A . 64 ASN C 1 1
10 12523 1 1 64 ASN CA C 71.300 0.183 -7.761 1.00 . A A . 64 ASN CA 1 1
10 12524 1 1 64 ASN CB C 70.374 0.907 -6.784 1.00 . A A . 64 ASN CB 1 1
10 12525 1 1 64 ASN CG C 68.986 0.266 -6.825 1.00 . A A . 64 ASN CG 1 1
10 12526 1 1 64 ASN H H 71.273 -1.509 -6.428 1.00 . A A . 64 ASN H 1 1
10 12527 1 1 64 ASN HA H 70.951 0.323 -8.771 1.00 . A A . 64 ASN HA 1 1
10 12528 1 1 64 ASN HB2 H 70.777 0.831 -5.783 1.00 . A A . 64 ASN HB2 1 1
10 12529 1 1 64 ASN HB3 H 70.296 1.948 -7.065 1.00 . A A . 64 ASN HB3 1 1
10 12530 1 1 64 ASN HD21 H 69.539 -1.323 -5.765 1.00 . A A . 64 ASN HD21 1 1
10 12531 1 1 64 ASN HD22 H 67.906 -1.303 -6.256 1.00 . A A . 64 ASN HD22 1 1
10 12532 1 1 64 ASN N N 71.214 -1.253 -7.372 1.00 . A A . 64 ASN N 1 1
10 12533 1 1 64 ASN ND2 N 68.794 -0.881 -6.233 1.00 . A A . 64 ASN ND2 1 1
10 12534 1 1 64 ASN O O 73.538 0.120 -6.903 1.00 . A A . 64 ASN O 1 1
10 12535 1 1 64 ASN OD1 O 68.067 0.814 -7.399 1.00 . A A . 64 ASN OD1 1 1
10 12536 1 1 65 ALA C C 74.496 3.330 -6.989 1.00 . A A . 65 ALA C 1 1
10 12537 1 1 65 ALA CA C 74.434 2.334 -8.148 1.00 . A A . 65 ALA CA 1 1
10 12538 1 1 65 ALA CB C 74.694 3.039 -9.479 1.00 . A A . 65 ALA CB 1 1
10 12539 1 1 65 ALA H H 72.391 2.230 -8.821 1.00 . A A . 65 ALA H 1 1
10 12540 1 1 65 ALA HA H 75.149 1.541 -8.001 1.00 . A A . 65 ALA HA 1 1
10 12541 1 1 65 ALA HB1 H 75.475 3.774 -9.351 1.00 . A A . 65 ALA HB1 1 1
10 12542 1 1 65 ALA HB2 H 73.790 3.528 -9.810 1.00 . A A . 65 ALA HB2 1 1
10 12543 1 1 65 ALA HB3 H 75.002 2.313 -10.218 1.00 . A A . 65 ALA HB3 1 1
10 12544 1 1 65 ALA N N 73.057 1.778 -8.262 1.00 . A A . 65 ALA N 1 1
10 12545 1 1 65 ALA O O 75.226 4.300 -7.025 1.00 . A A . 65 ALA O 1 1
10 12546 1 1 66 VAL C C 75.033 3.860 -3.998 1.00 . A A . 66 VAL C 1 1
10 12547 1 1 66 VAL CA C 73.734 4.015 -4.790 1.00 . A A . 66 VAL CA 1 1
10 12548 1 1 66 VAL CB C 72.538 3.581 -3.939 1.00 . A A . 66 VAL CB 1 1
10 12549 1 1 66 VAL CG1 C 71.261 3.650 -4.776 1.00 . A A . 66 VAL CG1 1 1
10 12550 1 1 66 VAL CG2 C 72.754 2.145 -3.457 1.00 . A A . 66 VAL CG2 1 1
10 12551 1 1 66 VAL H H 73.154 2.300 -5.958 1.00 . A A . 66 VAL H 1 1
10 12552 1 1 66 VAL HA H 73.608 5.037 -5.113 1.00 . A A . 66 VAL HA 1 1
10 12553 1 1 66 VAL HB H 72.445 4.237 -3.083 1.00 . A A . 66 VAL HB 1 1
10 12554 1 1 66 VAL HG11 H 71.508 3.927 -5.790 1.00 . A A . 66 VAL HG11 1 1
10 12555 1 1 66 VAL HG12 H 70.593 4.386 -4.354 1.00 . A A . 66 VAL HG12 1 1
10 12556 1 1 66 VAL HG13 H 70.778 2.683 -4.775 1.00 . A A . 66 VAL HG13 1 1
10 12557 1 1 66 VAL HG21 H 73.236 1.572 -4.237 1.00 . A A . 66 VAL HG21 1 1
10 12558 1 1 66 VAL HG22 H 71.799 1.699 -3.220 1.00 . A A . 66 VAL HG22 1 1
10 12559 1 1 66 VAL HG23 H 73.379 2.151 -2.576 1.00 . A A . 66 VAL HG23 1 1
10 12560 1 1 66 VAL N N 73.731 3.091 -5.961 1.00 . A A . 66 VAL N 1 1
10 12561 1 1 66 VAL O O 75.292 2.825 -3.417 1.00 . A A . 66 VAL O 1 1
10 12562 1 1 67 SER C C 76.824 4.203 -1.808 1.00 . A A . 67 SER C 1 1
10 12563 1 1 67 SER CA C 77.118 4.779 -3.193 1.00 . A A . 67 SER CA 1 1
10 12564 1 1 67 SER CB C 77.634 6.215 -3.090 1.00 . A A . 67 SER CB 1 1
10 12565 1 1 67 SER H H 75.620 5.708 -4.432 1.00 . A A . 67 SER H 1 1
10 12566 1 1 67 SER HA H 77.832 4.163 -3.717 1.00 . A A . 67 SER HA 1 1
10 12567 1 1 67 SER HB2 H 76.830 6.868 -2.794 1.00 . A A . 67 SER HB2 1 1
10 12568 1 1 67 SER HB3 H 78.423 6.260 -2.350 1.00 . A A . 67 SER HB3 1 1
10 12569 1 1 67 SER HG H 78.404 7.544 -4.284 1.00 . A A . 67 SER HG 1 1
10 12570 1 1 67 SER N N 75.847 4.879 -3.962 1.00 . A A . 67 SER N 1 1
10 12571 1 1 67 SER O O 75.686 3.988 -1.451 1.00 . A A . 67 SER O 1 1
10 12572 1 1 67 SER OG O 78.130 6.626 -4.357 1.00 . A A . 67 SER OG 1 1
10 12573 1 1 68 ASP C C 76.716 4.342 1.154 1.00 . A A . 68 ASP C 1 1
10 12574 1 1 68 ASP CA C 77.572 3.377 0.332 1.00 . A A . 68 ASP CA 1 1
10 12575 1 1 68 ASP CB C 78.956 3.202 0.961 1.00 . A A . 68 ASP CB 1 1
10 12576 1 1 68 ASP CG C 78.809 2.923 2.456 1.00 . A A . 68 ASP CG 1 1
10 12577 1 1 68 ASP H H 78.747 4.119 -1.320 1.00 . A A . 68 ASP H 1 1
10 12578 1 1 68 ASP HA H 77.079 2.422 0.249 1.00 . A A . 68 ASP HA 1 1
10 12579 1 1 68 ASP HB2 H 79.462 2.373 0.487 1.00 . A A . 68 ASP HB2 1 1
10 12580 1 1 68 ASP HB3 H 79.532 4.105 0.820 1.00 . A A . 68 ASP HB3 1 1
10 12581 1 1 68 ASP N N 77.830 3.944 -1.022 1.00 . A A . 68 ASP N 1 1
10 12582 1 1 68 ASP O O 75.595 4.039 1.509 1.00 . A A . 68 ASP O 1 1
10 12583 1 1 68 ASP OD1 O 78.334 1.851 2.795 1.00 . A A . 68 ASP OD1 1 1
10 12584 1 1 68 ASP OD2 O 79.171 3.786 3.238 1.00 . A A . 68 ASP OD2 1 1
10 12585 1 1 69 ASP C C 75.067 6.688 1.591 1.00 . A A . 69 ASP C 1 1
10 12586 1 1 69 ASP CA C 76.433 6.477 2.248 1.00 . A A . 69 ASP CA 1 1
10 12587 1 1 69 ASP CB C 77.249 7.770 2.217 1.00 . A A . 69 ASP CB 1 1
10 12588 1 1 69 ASP CG C 78.200 7.806 3.413 1.00 . A A . 69 ASP CG 1 1
10 12589 1 1 69 ASP H H 78.135 5.729 1.158 1.00 . A A . 69 ASP H 1 1
10 12590 1 1 69 ASP HA H 76.318 6.137 3.266 1.00 . A A . 69 ASP HA 1 1
10 12591 1 1 69 ASP HB2 H 77.819 7.812 1.300 1.00 . A A . 69 ASP HB2 1 1
10 12592 1 1 69 ASP HB3 H 76.582 8.618 2.265 1.00 . A A . 69 ASP HB3 1 1
10 12593 1 1 69 ASP N N 77.230 5.500 1.456 1.00 . A A . 69 ASP N 1 1
10 12594 1 1 69 ASP O O 74.118 7.102 2.227 1.00 . A A . 69 ASP O 1 1
10 12595 1 1 69 ASP OD1 O 79.084 6.966 3.468 1.00 . A A . 69 ASP OD1 1 1
10 12596 1 1 69 ASP OD2 O 78.032 8.674 4.254 1.00 . A A . 69 ASP OD2 1 1
10 12597 1 1 70 GLU C C 72.665 5.512 0.057 1.00 . A A . 70 GLU C 1 1
10 12598 1 1 70 GLU CA C 73.657 6.589 -0.380 1.00 . A A . 70 GLU CA 1 1
10 12599 1 1 70 GLU CB C 73.978 6.459 -1.869 1.00 . A A . 70 GLU CB 1 1
10 12600 1 1 70 GLU CD C 72.902 8.659 -2.376 1.00 . A A . 70 GLU CD 1 1
10 12601 1 1 70 GLU CG C 74.199 7.851 -2.467 1.00 . A A . 70 GLU CG 1 1
10 12602 1 1 70 GLU H H 75.740 6.072 -0.174 1.00 . A A . 70 GLU H 1 1
10 12603 1 1 70 GLU HA H 73.258 7.565 -0.171 1.00 . A A . 70 GLU HA 1 1
10 12604 1 1 70 GLU HB2 H 74.872 5.866 -1.995 1.00 . A A . 70 GLU HB2 1 1
10 12605 1 1 70 GLU HB3 H 73.153 5.981 -2.375 1.00 . A A . 70 GLU HB3 1 1
10 12606 1 1 70 GLU HG2 H 74.979 8.359 -1.916 1.00 . A A . 70 GLU HG2 1 1
10 12607 1 1 70 GLU HG3 H 74.492 7.758 -3.502 1.00 . A A . 70 GLU HG3 1 1
10 12608 1 1 70 GLU N N 74.961 6.404 0.321 1.00 . A A . 70 GLU N 1 1
10 12609 1 1 70 GLU O O 71.562 5.804 0.475 1.00 . A A . 70 GLU O 1 1
10 12610 1 1 70 GLU OE1 O 71.848 8.045 -2.352 1.00 . A A . 70 GLU OE1 1 1
10 12611 1 1 70 GLU OE2 O 72.986 9.874 -2.332 1.00 . A A . 70 GLU OE2 1 1
10 12612 1 1 71 ALA C C 71.917 3.280 1.913 1.00 . A A . 71 ALA C 1 1
10 12613 1 1 71 ALA CA C 72.121 3.186 0.402 1.00 . A A . 71 ALA CA 1 1
10 12614 1 1 71 ALA CB C 72.826 1.881 0.029 1.00 . A A . 71 ALA CB 1 1
10 12615 1 1 71 ALA H H 73.944 4.053 -0.352 1.00 . A A . 71 ALA H 1 1
10 12616 1 1 71 ALA HA H 71.175 3.266 -0.119 1.00 . A A . 71 ALA HA 1 1
10 12617 1 1 71 ALA HB1 H 73.890 2.052 -0.037 1.00 . A A . 71 ALA HB1 1 1
10 12618 1 1 71 ALA HB2 H 72.458 1.533 -0.925 1.00 . A A . 71 ALA HB2 1 1
10 12619 1 1 71 ALA HB3 H 72.627 1.136 0.785 1.00 . A A . 71 ALA HB3 1 1
10 12620 1 1 71 ALA N N 73.048 4.270 -0.025 1.00 . A A . 71 ALA N 1 1
10 12621 1 1 71 ALA O O 70.964 2.762 2.460 1.00 . A A . 71 ALA O 1 1
10 12622 1 1 72 GLN C C 71.534 5.094 4.342 1.00 . A A . 72 GLN C 1 1
10 12623 1 1 72 GLN CA C 72.669 4.119 4.058 1.00 . A A . 72 GLN CA 1 1
10 12624 1 1 72 GLN CB C 74.007 4.688 4.527 1.00 . A A . 72 GLN CB 1 1
10 12625 1 1 72 GLN CD C 74.568 3.690 6.747 1.00 . A A . 72 GLN CD 1 1
10 12626 1 1 72 GLN CG C 74.803 3.593 5.239 1.00 . A A . 72 GLN CG 1 1
10 12627 1 1 72 GLN H H 73.556 4.380 2.118 1.00 . A A . 72 GLN H 1 1
10 12628 1 1 72 GLN HA H 72.480 3.169 4.528 1.00 . A A . 72 GLN HA 1 1
10 12629 1 1 72 GLN HB2 H 74.565 5.044 3.673 1.00 . A A . 72 GLN HB2 1 1
10 12630 1 1 72 GLN HB3 H 73.832 5.506 5.209 1.00 . A A . 72 GLN HB3 1 1
10 12631 1 1 72 GLN HE21 H 76.261 2.758 7.212 1.00 . A A . 72 GLN HE21 1 1
10 12632 1 1 72 GLN HE22 H 75.309 3.251 8.538 1.00 . A A . 72 GLN HE22 1 1
10 12633 1 1 72 GLN HG2 H 74.478 2.625 4.884 1.00 . A A . 72 GLN HG2 1 1
10 12634 1 1 72 GLN HG3 H 75.854 3.719 5.031 1.00 . A A . 72 GLN HG3 1 1
10 12635 1 1 72 GLN N N 72.807 3.960 2.586 1.00 . A A . 72 GLN N 1 1
10 12636 1 1 72 GLN NE2 N 75.453 3.191 7.567 1.00 . A A . 72 GLN NE2 1 1
10 12637 1 1 72 GLN O O 70.658 4.834 5.141 1.00 . A A . 72 GLN O 1 1
10 12638 1 1 72 GLN OE1 O 73.569 4.226 7.185 1.00 . A A . 72 GLN OE1 1 1
10 12639 1 1 73 THR C C 69.144 6.578 3.323 1.00 . A A . 73 THR C 1 1
10 12640 1 1 73 THR CA C 70.434 7.187 3.864 1.00 . A A . 73 THR CA 1 1
10 12641 1 1 73 THR CB C 70.840 8.420 3.055 1.00 . A A . 73 THR CB 1 1
10 12642 1 1 73 THR CG2 C 70.042 9.632 3.536 1.00 . A A . 73 THR CG2 1 1
10 12643 1 1 73 THR H H 72.237 6.382 3.006 1.00 . A A . 73 THR H 1 1
10 12644 1 1 73 THR HA H 70.331 7.437 4.908 1.00 . A A . 73 THR HA 1 1
10 12645 1 1 73 THR HB H 70.633 8.250 2.010 1.00 . A A . 73 THR HB 1 1
10 12646 1 1 73 THR HG1 H 72.441 9.495 2.798 1.00 . A A . 73 THR HG1 1 1
10 12647 1 1 73 THR HG21 H 69.281 9.310 4.230 1.00 . A A . 73 THR HG21 1 1
10 12648 1 1 73 THR HG22 H 69.576 10.117 2.690 1.00 . A A . 73 THR HG22 1 1
10 12649 1 1 73 THR HG23 H 70.706 10.328 4.029 1.00 . A A . 73 THR HG23 1 1
10 12650 1 1 73 THR N N 71.531 6.207 3.663 1.00 . A A . 73 THR N 1 1
10 12651 1 1 73 THR O O 68.054 6.917 3.740 1.00 . A A . 73 THR O 1 1
10 12652 1 1 73 THR OG1 O 72.229 8.664 3.230 1.00 . A A . 73 THR OG1 1 1
10 12653 1 1 74 LEU C C 67.499 4.032 2.883 1.00 . A A . 74 LEU C 1 1
10 12654 1 1 74 LEU CA C 68.068 4.992 1.842 1.00 . A A . 74 LEU CA 1 1
10 12655 1 1 74 LEU CB C 68.571 4.227 0.612 1.00 . A A . 74 LEU CB 1 1
10 12656 1 1 74 LEU CD1 C 69.575 4.490 -1.662 1.00 . A A . 74 LEU CD1 1 1
10 12657 1 1 74 LEU CD2 C 67.586 5.850 -1.006 1.00 . A A . 74 LEU CD2 1 1
10 12658 1 1 74 LEU CG C 68.887 5.220 -0.507 1.00 . A A . 74 LEU CG 1 1
10 12659 1 1 74 LEU H H 70.165 5.392 2.100 1.00 . A A . 74 LEU H 1 1
10 12660 1 1 74 LEU HA H 67.331 5.724 1.552 1.00 . A A . 74 LEU HA 1 1
10 12661 1 1 74 LEU HB2 H 69.461 3.673 0.870 1.00 . A A . 74 LEU HB2 1 1
10 12662 1 1 74 LEU HB3 H 67.810 3.542 0.275 1.00 . A A . 74 LEU HB3 1 1
10 12663 1 1 74 LEU HD11 H 69.590 3.429 -1.460 1.00 . A A . 74 LEU HD11 1 1
10 12664 1 1 74 LEU HD12 H 70.588 4.852 -1.763 1.00 . A A . 74 LEU HD12 1 1
10 12665 1 1 74 LEU HD13 H 69.034 4.674 -2.578 1.00 . A A . 74 LEU HD13 1 1
10 12666 1 1 74 LEU HD21 H 67.541 6.882 -0.691 1.00 . A A . 74 LEU HD21 1 1
10 12667 1 1 74 LEU HD22 H 66.744 5.312 -0.596 1.00 . A A . 74 LEU HD22 1 1
10 12668 1 1 74 LEU HD23 H 67.552 5.801 -2.084 1.00 . A A . 74 LEU HD23 1 1
10 12669 1 1 74 LEU HG H 69.542 5.992 -0.129 1.00 . A A . 74 LEU HG 1 1
10 12670 1 1 74 LEU N N 69.272 5.658 2.405 1.00 . A A . 74 LEU N 1 1
10 12671 1 1 74 LEU O O 66.305 3.845 2.984 1.00 . A A . 74 LEU O 1 1
10 12672 1 1 75 ALA C C 67.116 3.278 5.802 1.00 . A A . 75 ALA C 1 1
10 12673 1 1 75 ALA CA C 67.865 2.496 4.722 1.00 . A A . 75 ALA CA 1 1
10 12674 1 1 75 ALA CB C 69.126 1.850 5.298 1.00 . A A . 75 ALA CB 1 1
10 12675 1 1 75 ALA H H 69.312 3.610 3.580 1.00 . A A . 75 ALA H 1 1
10 12676 1 1 75 ALA HA H 67.225 1.743 4.290 1.00 . A A . 75 ALA HA 1 1
10 12677 1 1 75 ALA HB1 H 69.998 2.340 4.892 1.00 . A A . 75 ALA HB1 1 1
10 12678 1 1 75 ALA HB2 H 69.146 0.803 5.034 1.00 . A A . 75 ALA HB2 1 1
10 12679 1 1 75 ALA HB3 H 69.123 1.951 6.373 1.00 . A A . 75 ALA HB3 1 1
10 12680 1 1 75 ALA N N 68.351 3.434 3.672 1.00 . A A . 75 ALA N 1 1
10 12681 1 1 75 ALA O O 65.998 2.960 6.151 1.00 . A A . 75 ALA O 1 1
10 12682 1 1 76 LYS C C 65.746 5.708 6.780 1.00 . A A . 76 LYS C 1 1
10 12683 1 1 76 LYS CA C 67.028 5.117 7.371 1.00 . A A . 76 LYS CA 1 1
10 12684 1 1 76 LYS CB C 68.017 6.220 7.749 1.00 . A A . 76 LYS CB 1 1
10 12685 1 1 76 LYS CD C 68.527 7.110 10.027 1.00 . A A . 76 LYS CD 1 1
10 12686 1 1 76 LYS CE C 69.740 7.173 10.958 1.00 . A A . 76 LYS CE 1 1
10 12687 1 1 76 LYS CG C 68.649 5.896 9.105 1.00 . A A . 76 LYS CG 1 1
10 12688 1 1 76 LYS H H 68.619 4.564 6.027 1.00 . A A . 76 LYS H 1 1
10 12689 1 1 76 LYS HA H 66.802 4.507 8.232 1.00 . A A . 76 LYS HA 1 1
10 12690 1 1 76 LYS HB2 H 68.789 6.284 6.996 1.00 . A A . 76 LYS HB2 1 1
10 12691 1 1 76 LYS HB3 H 67.497 7.164 7.813 1.00 . A A . 76 LYS HB3 1 1
10 12692 1 1 76 LYS HD2 H 68.481 8.010 9.433 1.00 . A A . 76 LYS HD2 1 1
10 12693 1 1 76 LYS HD3 H 67.628 7.022 10.619 1.00 . A A . 76 LYS HD3 1 1
10 12694 1 1 76 LYS HE2 H 70.617 7.488 10.409 1.00 . A A . 76 LYS HE2 1 1
10 12695 1 1 76 LYS HE3 H 69.549 7.845 11.781 1.00 . A A . 76 LYS HE3 1 1
10 12696 1 1 76 LYS HG2 H 68.139 5.053 9.548 1.00 . A A . 76 LYS HG2 1 1
10 12697 1 1 76 LYS HG3 H 69.693 5.654 8.968 1.00 . A A . 76 LYS HG3 1 1
10 12698 1 1 76 LYS HZ1 H 70.366 5.807 12.399 1.00 . A A . 76 LYS HZ1 1 1
10 12699 1 1 76 LYS HZ2 H 70.508 5.245 10.802 1.00 . A A . 76 LYS HZ2 1 1
10 12700 1 1 76 LYS HZ3 H 68.982 5.326 11.544 1.00 . A A . 76 LYS HZ3 1 1
10 12701 1 1 76 LYS N N 67.720 4.312 6.327 1.00 . A A . 76 LYS N 1 1
10 12702 1 1 76 LYS NZ N 69.912 5.783 11.464 1.00 . A A . 76 LYS NZ 1 1
10 12703 1 1 76 LYS O O 64.755 5.879 7.459 1.00 . A A . 76 LYS O 1 1
10 12704 1 1 77 TRP C C 63.420 5.534 4.878 1.00 . A A . 77 TRP C 1 1
10 12705 1 1 77 TRP CA C 64.547 6.570 4.856 1.00 . A A . 77 TRP CA 1 1
10 12706 1 1 77 TRP CB C 64.982 6.866 3.422 1.00 . A A . 77 TRP CB 1 1
10 12707 1 1 77 TRP CD1 C 63.192 8.609 3.017 1.00 . A A . 77 TRP CD1 1 1
10 12708 1 1 77 TRP CD2 C 63.235 7.014 1.435 1.00 . A A . 77 TRP CD2 1 1
10 12709 1 1 77 TRP CE2 C 62.199 7.908 1.077 1.00 . A A . 77 TRP CE2 1 1
10 12710 1 1 77 TRP CE3 C 63.476 5.909 0.603 1.00 . A A . 77 TRP CE3 1 1
10 12711 1 1 77 TRP CG C 63.849 7.479 2.666 1.00 . A A . 77 TRP CG 1 1
10 12712 1 1 77 TRP CH2 C 61.684 6.610 -0.889 1.00 . A A . 77 TRP CH2 1 1
10 12713 1 1 77 TRP CZ2 C 61.430 7.713 -0.069 1.00 . A A . 77 TRP CZ2 1 1
10 12714 1 1 77 TRP CZ3 C 62.704 5.709 -0.554 1.00 . A A . 77 TRP CZ3 1 1
10 12715 1 1 77 TRP H H 66.571 5.847 4.980 1.00 . A A . 77 TRP H 1 1
10 12716 1 1 77 TRP HA H 64.239 7.479 5.345 1.00 . A A . 77 TRP HA 1 1
10 12717 1 1 77 TRP HB2 H 65.820 7.548 3.433 1.00 . A A . 77 TRP HB2 1 1
10 12718 1 1 77 TRP HB3 H 65.275 5.943 2.940 1.00 . A A . 77 TRP HB3 1 1
10 12719 1 1 77 TRP HD1 H 63.397 9.211 3.890 1.00 . A A . 77 TRP HD1 1 1
10 12720 1 1 77 TRP HE1 H 61.593 9.624 2.091 1.00 . A A . 77 TRP HE1 1 1
10 12721 1 1 77 TRP HE3 H 64.260 5.210 0.857 1.00 . A A . 77 TRP HE3 1 1
10 12722 1 1 77 TRP HH2 H 61.094 6.452 -1.779 1.00 . A A . 77 TRP HH2 1 1
10 12723 1 1 77 TRP HZ2 H 60.645 8.410 -0.324 1.00 . A A . 77 TRP HZ2 1 1
10 12724 1 1 77 TRP HZ3 H 62.901 4.859 -1.189 1.00 . A A . 77 TRP HZ3 1 1
10 12725 1 1 77 TRP N N 65.761 6.006 5.510 1.00 . A A . 77 TRP N 1 1
10 12726 1 1 77 TRP NE1 N 62.211 8.864 2.073 1.00 . A A . 77 TRP NE1 1 1
10 12727 1 1 77 TRP O O 62.301 5.830 5.249 1.00 . A A . 77 TRP O 1 1
10 12728 1 1 78 ILE C C 62.127 3.057 5.919 1.00 . A A . 78 ILE C 1 1
10 12729 1 1 78 ILE CA C 62.662 3.260 4.496 1.00 . A A . 78 ILE CA 1 1
10 12730 1 1 78 ILE CB C 63.377 1.993 4.004 1.00 . A A . 78 ILE CB 1 1
10 12731 1 1 78 ILE CD1 C 64.947 1.878 2.062 1.00 . A A . 78 ILE CD1 1 1
10 12732 1 1 78 ILE CG1 C 63.482 2.016 2.475 1.00 . A A . 78 ILE CG1 1 1
10 12733 1 1 78 ILE CG2 C 62.588 0.750 4.427 1.00 . A A . 78 ILE CG2 1 1
10 12734 1 1 78 ILE H H 64.622 4.106 4.200 1.00 . A A . 78 ILE H 1 1
10 12735 1 1 78 ILE HA H 61.859 3.518 3.824 1.00 . A A . 78 ILE HA 1 1
10 12736 1 1 78 ILE HB H 64.367 1.952 4.432 1.00 . A A . 78 ILE HB 1 1
10 12737 1 1 78 ILE HD11 H 65.561 1.769 2.943 1.00 . A A . 78 ILE HD11 1 1
10 12738 1 1 78 ILE HD12 H 65.252 2.757 1.516 1.00 . A A . 78 ILE HD12 1 1
10 12739 1 1 78 ILE HD13 H 65.063 1.008 1.434 1.00 . A A . 78 ILE HD13 1 1
10 12740 1 1 78 ILE HG12 H 62.916 1.192 2.065 1.00 . A A . 78 ILE HG12 1 1
10 12741 1 1 78 ILE HG13 H 63.090 2.947 2.097 1.00 . A A . 78 ILE HG13 1 1
10 12742 1 1 78 ILE HG21 H 61.542 1.001 4.518 1.00 . A A . 78 ILE HG21 1 1
10 12743 1 1 78 ILE HG22 H 62.958 0.396 5.379 1.00 . A A . 78 ILE HG22 1 1
10 12744 1 1 78 ILE HG23 H 62.710 -0.024 3.684 1.00 . A A . 78 ILE HG23 1 1
10 12745 1 1 78 ILE N N 63.711 4.321 4.491 1.00 . A A . 78 ILE N 1 1
10 12746 1 1 78 ILE O O 60.942 3.160 6.168 1.00 . A A . 78 ILE O 1 1
10 12747 1 1 79 LEU C C 62.005 3.850 8.855 1.00 . A A . 79 LEU C 1 1
10 12748 1 1 79 LEU CA C 62.538 2.547 8.254 1.00 . A A . 79 LEU CA 1 1
10 12749 1 1 79 LEU CB C 63.782 2.079 9.005 1.00 . A A . 79 LEU CB 1 1
10 12750 1 1 79 LEU CD1 C 65.262 0.069 9.060 1.00 . A A . 79 LEU CD1 1 1
10 12751 1 1 79 LEU CD2 C 63.094 0.056 10.294 1.00 . A A . 79 LEU CD2 1 1
10 12752 1 1 79 LEU CG C 63.812 0.551 9.038 1.00 . A A . 79 LEU CG 1 1
10 12753 1 1 79 LEU H H 63.943 2.681 6.626 1.00 . A A . 79 LEU H 1 1
10 12754 1 1 79 LEU HA H 61.780 1.781 8.287 1.00 . A A . 79 LEU HA 1 1
10 12755 1 1 79 LEU HB2 H 64.666 2.447 8.504 1.00 . A A . 79 LEU HB2 1 1
10 12756 1 1 79 LEU HB3 H 63.757 2.458 10.015 1.00 . A A . 79 LEU HB3 1 1
10 12757 1 1 79 LEU HD11 H 65.904 0.842 8.661 1.00 . A A . 79 LEU HD11 1 1
10 12758 1 1 79 LEU HD12 H 65.354 -0.822 8.456 1.00 . A A . 79 LEU HD12 1 1
10 12759 1 1 79 LEU HD13 H 65.553 -0.152 10.076 1.00 . A A . 79 LEU HD13 1 1
10 12760 1 1 79 LEU HD21 H 62.100 -0.276 10.033 1.00 . A A . 79 LEU HD21 1 1
10 12761 1 1 79 LEU HD22 H 63.028 0.862 11.012 1.00 . A A . 79 LEU HD22 1 1
10 12762 1 1 79 LEU HD23 H 63.646 -0.765 10.724 1.00 . A A . 79 LEU HD23 1 1
10 12763 1 1 79 LEU HG H 63.316 0.163 8.159 1.00 . A A . 79 LEU HG 1 1
10 12764 1 1 79 LEU N N 62.993 2.764 6.850 1.00 . A A . 79 LEU N 1 1
10 12765 1 1 79 LEU O O 61.398 3.853 9.907 1.00 . A A . 79 LEU O 1 1
10 12766 1 1 80 SER C C 60.387 6.617 8.115 1.00 . A A . 80 SER C 1 1
10 12767 1 1 80 SER CA C 61.732 6.253 8.747 1.00 . A A . 80 SER CA 1 1
10 12768 1 1 80 SER CB C 62.798 7.280 8.366 1.00 . A A . 80 SER CB 1 1
10 12769 1 1 80 SER H H 62.722 4.937 7.356 1.00 . A A . 80 SER H 1 1
10 12770 1 1 80 SER HA H 61.641 6.199 9.820 1.00 . A A . 80 SER HA 1 1
10 12771 1 1 80 SER HB2 H 63.723 7.039 8.861 1.00 . A A . 80 SER HB2 1 1
10 12772 1 1 80 SER HB3 H 62.949 7.260 7.295 1.00 . A A . 80 SER HB3 1 1
10 12773 1 1 80 SER HG H 61.427 8.555 8.915 1.00 . A A . 80 SER HG 1 1
10 12774 1 1 80 SER N N 62.229 4.957 8.202 1.00 . A A . 80 SER N 1 1
10 12775 1 1 80 SER O O 59.636 7.410 8.649 1.00 . A A . 80 SER O 1 1
10 12776 1 1 80 SER OG O 62.377 8.578 8.774 1.00 . A A . 80 SER OG 1 1
10 12777 1 1 81 GLN C C 57.641 6.334 7.359 1.00 . A A . 81 GLN C 1 1
10 12778 1 1 81 GLN CA C 58.772 6.378 6.329 1.00 . A A . 81 GLN CA 1 1
10 12779 1 1 81 GLN CB C 58.569 5.300 5.261 1.00 . A A . 81 GLN CB 1 1
10 12780 1 1 81 GLN CD C 60.123 6.774 3.947 1.00 . A A . 81 GLN CD 1 1
10 12781 1 1 81 GLN CG C 59.729 5.326 4.256 1.00 . A A . 81 GLN CG 1 1
10 12782 1 1 81 GLN H H 60.689 5.413 6.561 1.00 . A A . 81 GLN H 1 1
10 12783 1 1 81 GLN HA H 58.821 7.351 5.866 1.00 . A A . 81 GLN HA 1 1
10 12784 1 1 81 GLN HB2 H 58.527 4.331 5.736 1.00 . A A . 81 GLN HB2 1 1
10 12785 1 1 81 GLN HB3 H 57.641 5.485 4.741 1.00 . A A . 81 GLN HB3 1 1
10 12786 1 1 81 GLN HE21 H 59.469 6.701 2.071 1.00 . A A . 81 GLN HE21 1 1
10 12787 1 1 81 GLN HE22 H 60.144 8.193 2.554 1.00 . A A . 81 GLN HE22 1 1
10 12788 1 1 81 GLN HG2 H 60.575 4.803 4.674 1.00 . A A . 81 GLN HG2 1 1
10 12789 1 1 81 GLN HG3 H 59.421 4.838 3.343 1.00 . A A . 81 GLN HG3 1 1
10 12790 1 1 81 GLN N N 60.073 6.050 6.982 1.00 . A A . 81 GLN N 1 1
10 12791 1 1 81 GLN NE2 N 59.894 7.263 2.759 1.00 . A A . 81 GLN NE2 1 1
10 12792 1 1 81 GLN O O 57.043 7.341 7.682 1.00 . A A . 81 GLN O 1 1
10 12793 1 1 81 GLN OE1 O 60.646 7.468 4.796 1.00 . A A . 81 GLN OE1 1 1
10 12794 1 1 82 LYS C C 54.994 5.785 8.382 1.00 . A A . 82 LYS C 1 1
10 12795 1 1 82 LYS CA C 56.251 5.070 8.887 1.00 . A A . 82 LYS CA 1 1
10 12796 1 1 82 LYS CB C 56.800 5.764 10.134 1.00 . A A . 82 LYS CB 1 1
10 12797 1 1 82 LYS CD C 57.466 5.442 12.520 1.00 . A A . 82 LYS CD 1 1
10 12798 1 1 82 LYS CE C 57.149 4.573 13.739 1.00 . A A . 82 LYS CE 1 1
10 12799 1 1 82 LYS CG C 56.985 4.736 11.252 1.00 . A A . 82 LYS CG 1 1
10 12800 1 1 82 LYS H H 57.839 4.374 7.606 1.00 . A A . 82 LYS H 1 1
10 12801 1 1 82 LYS HA H 56.036 4.036 9.105 1.00 . A A . 82 LYS HA 1 1
10 12802 1 1 82 LYS HB2 H 57.752 6.219 9.901 1.00 . A A . 82 LYS HB2 1 1
10 12803 1 1 82 LYS HB3 H 56.107 6.525 10.459 1.00 . A A . 82 LYS HB3 1 1
10 12804 1 1 82 LYS HD2 H 58.532 5.604 12.460 1.00 . A A . 82 LYS HD2 1 1
10 12805 1 1 82 LYS HD3 H 56.962 6.392 12.618 1.00 . A A . 82 LYS HD3 1 1
10 12806 1 1 82 LYS HE2 H 57.540 3.574 13.598 1.00 . A A . 82 LYS HE2 1 1
10 12807 1 1 82 LYS HE3 H 57.558 5.015 14.634 1.00 . A A . 82 LYS HE3 1 1
10 12808 1 1 82 LYS HG2 H 56.042 4.245 11.448 1.00 . A A . 82 LYS HG2 1 1
10 12809 1 1 82 LYS HG3 H 57.717 4.003 10.951 1.00 . A A . 82 LYS HG3 1 1
10 12810 1 1 82 LYS HZ1 H 55.300 3.748 13.257 1.00 . A A . 82 LYS HZ1 1 1
10 12811 1 1 82 LYS HZ2 H 55.280 5.438 13.436 1.00 . A A . 82 LYS HZ2 1 1
10 12812 1 1 82 LYS HZ3 H 55.367 4.435 14.806 1.00 . A A . 82 LYS HZ3 1 1
10 12813 1 1 82 LYS N N 57.343 5.175 7.878 1.00 . A A . 82 LYS N 1 1
10 12814 1 1 82 LYS NZ N 55.662 4.547 13.816 1.00 . A A . 82 LYS NZ 1 1
10 12815 1 1 82 LYS O O 54.567 5.481 7.280 1.00 . A A . 82 LYS O 1 1
10 12816 1 1 82 LYS OXT O 54.482 6.623 9.106 1.00 . A A . 82 LYS OXT 1 1
10 12817 2 2 1 HEM C1A C 63.832 -3.185 -1.312 1.00 . B A . 83 HEM C1A 1 1
10 12818 2 2 1 HEM C1B C 65.211 0.673 -2.452 1.00 . B A . 83 HEM C1B 1 1
10 12819 2 2 1 HEM C1C C 63.887 -0.117 -6.442 1.00 . B A . 83 HEM C1C 1 1
10 12820 2 2 1 HEM C1D C 62.043 -3.692 -5.116 1.00 . B A . 83 HEM C1D 1 1
10 12821 2 2 1 HEM C2A C 64.396 -3.217 0.000 1.00 . B A . 83 HEM C2A 1 1
10 12822 2 2 1 HEM C2B C 65.825 1.958 -2.729 1.00 . B A . 83 HEM C2B 1 1
10 12823 2 2 1 HEM C2C C 63.412 -0.163 -7.810 1.00 . B A . 83 HEM C2C 1 1
10 12824 2 2 1 HEM C2D C 61.388 -4.949 -4.865 1.00 . B A . 83 HEM C2D 1 1
10 12825 2 2 1 HEM C3A C 64.929 -1.991 0.221 1.00 . B A . 83 HEM C3A 1 1
10 12826 2 2 1 HEM C3B C 65.686 2.158 -4.061 1.00 . B A . 83 HEM C3B 1 1
10 12827 2 2 1 HEM C3C C 62.669 -1.285 -7.911 1.00 . B A . 83 HEM C3C 1 1
10 12828 2 2 1 HEM C3D C 61.721 -5.302 -3.611 1.00 . B A . 83 HEM C3D 1 1
10 12829 2 2 1 HEM C4A C 64.741 -1.233 -1.000 1.00 . B A . 83 HEM C4A 1 1
10 12830 2 2 1 HEM C4B C 64.977 1.028 -4.582 1.00 . B A . 83 HEM C4B 1 1
10 12831 2 2 1 HEM C4C C 62.722 -1.920 -6.622 1.00 . B A . 83 HEM C4C 1 1
10 12832 2 2 1 HEM C4D C 62.526 -4.225 -3.082 1.00 . B A . 83 HEM C4D 1 1
10 12833 2 2 1 HEM CAA C 64.468 -4.466 0.863 1.00 . B A . 83 HEM CAA 1 1
10 12834 2 2 1 HEM CAB C 66.223 3.265 -4.961 1.00 . B A . 83 HEM CAB 1 1
10 12835 2 2 1 HEM CAC C 61.724 -1.745 -9.019 1.00 . B A . 83 HEM CAC 1 1
10 12836 2 2 1 HEM CAD C 61.431 -6.631 -2.936 1.00 . B A . 83 HEM CAD 1 1
10 12837 2 2 1 HEM CBA C 65.011 -5.657 0.061 1.00 . B A . 83 HEM CBA 1 1
10 12838 2 2 1 HEM CBB C 67.716 3.090 -5.238 1.00 . B A . 83 HEM CBB 1 1
10 12839 2 2 1 HEM CBC C 62.440 -2.014 -10.344 1.00 . B A . 83 HEM CBC 1 1
10 12840 2 2 1 HEM CBD C 62.541 -7.634 -3.255 1.00 . B A . 83 HEM CBD 1 1
10 12841 2 2 1 HEM CGA C 65.640 -6.669 1.021 1.00 . B A . 83 HEM CGA 1 1
10 12842 2 2 1 HEM CGD C 61.955 -9.045 -3.324 1.00 . B A . 83 HEM CGD 1 1
10 12843 2 2 1 HEM CHA C 63.066 -4.203 -1.827 1.00 . B A . 83 HEM CHA 1 1
10 12844 2 2 1 HEM CHB C 65.214 0.052 -1.219 1.00 . B A . 83 HEM CHB 1 1
10 12845 2 2 1 HEM CHC C 64.606 0.914 -5.903 1.00 . B A . 83 HEM CHC 1 1
10 12846 2 2 1 HEM CHD C 62.056 -3.079 -6.334 1.00 . B A . 83 HEM CHD 1 1
10 12847 2 2 1 HEM CMA C 65.605 -1.508 1.491 1.00 . B A . 83 HEM CMA 1 1
10 12848 2 2 1 HEM CMB C 66.498 2.877 -1.722 1.00 . B A . 83 HEM CMB 1 1
10 12849 2 2 1 HEM CMC C 63.666 0.882 -8.884 1.00 . B A . 83 HEM CMC 1 1
10 12850 2 2 1 HEM CMD C 60.486 -5.703 -5.829 1.00 . B A . 83 HEM CMD 1 1
10 12851 2 2 1 HEM FE FE 63.761 -1.585 -3.829 1.00 . B A . 83 HEM FE 1 1
10 12852 2 2 1 HEM H2A H 67.991 3.665 -6.109 1.00 . B A . 83 HEM H2A 1 1
10 12853 2 2 1 HEM HAA1 H 63.479 -4.705 1.225 1.00 . B A . 83 HEM HAA1 1 1
10 12854 2 2 1 HEM HAA2 H 65.117 -4.279 1.705 1.00 . B A . 83 HEM HAA2 1 1
10 12855 2 2 1 HEM HAB H 65.698 3.235 -5.898 1.00 . B A . 83 HEM HAB 1 1
10 12856 2 2 1 HEM HAC H 61.238 -2.657 -8.702 1.00 . B A . 83 HEM HAC 1 1
10 12857 2 2 1 HEM HAD1 H 60.488 -7.016 -3.293 1.00 . B A . 83 HEM HAD1 1 1
10 12858 2 2 1 HEM HAD2 H 61.377 -6.484 -1.867 1.00 . B A . 83 HEM HAD2 1 1
10 12859 2 2 1 HEM HBA1 H 65.760 -5.313 -0.635 1.00 . B A . 83 HEM HBA1 1 1
10 12860 2 2 1 HEM HBA2 H 64.204 -6.128 -0.483 1.00 . B A . 83 HEM HBA2 1 1
10 12861 2 2 1 HEM HBB1 H 67.929 2.045 -5.415 1.00 . B A . 83 HEM HBB1 1 1
10 12862 2 2 1 HEM HBB2 H 68.285 3.432 -4.386 1.00 . B A . 83 HEM HBB2 1 1
10 12863 2 2 1 HEM HBC1 H 63.164 -2.802 -10.207 1.00 . B A . 83 HEM HBC1 1 1
10 12864 2 2 1 HEM HBC2 H 62.941 -1.116 -10.672 1.00 . B A . 83 HEM HBC2 1 1
10 12865 2 2 1 HEM HBD1 H 63.293 -7.596 -2.481 1.00 . B A . 83 HEM HBD1 1 1
10 12866 2 2 1 HEM HBD2 H 62.989 -7.383 -4.206 1.00 . B A . 83 HEM HBD2 1 1
10 12867 2 2 1 HEM HHA H 62.837 -5.066 -1.199 1.00 . B A . 83 HEM HHA 1 1
10 12868 2 2 1 HEM HHB H 65.526 0.682 -0.366 1.00 . B A . 83 HEM HHB 1 1
10 12869 2 2 1 HEM HHC H 64.862 1.732 -6.573 1.00 . B A . 83 HEM HHC 1 1
10 12870 2 2 1 HEM HHD H 61.518 -3.593 -7.126 1.00 . B A . 83 HEM HHD 1 1
10 12871 2 2 1 HEM HMA1 H 64.870 -1.414 2.277 1.00 . B A . 83 HEM HMA1 1 1
10 12872 2 2 1 HEM HMA2 H 66.064 -0.547 1.310 1.00 . B A . 83 HEM HMA2 1 1
10 12873 2 2 1 HEM HMA3 H 66.362 -2.217 1.788 1.00 . B A . 83 HEM HMA3 1 1
10 12874 2 2 1 HEM HMB1 H 66.248 2.556 -0.721 1.00 . B A . 83 HEM HMB1 1 1
10 12875 2 2 1 HEM HMB2 H 66.154 3.889 -1.873 1.00 . B A . 83 HEM HMB2 1 1
10 12876 2 2 1 HEM HMB3 H 67.568 2.835 -1.857 1.00 . B A . 83 HEM HMB3 1 1
10 12877 2 2 1 HEM HMC1 H 63.631 0.414 -9.856 1.00 . B A . 83 HEM HMC1 1 1
10 12878 2 2 1 HEM HMC2 H 64.638 1.325 -8.732 1.00 . B A . 83 HEM HMC2 1 1
10 12879 2 2 1 HEM HMC3 H 62.907 1.648 -8.828 1.00 . B A . 83 HEM HMC3 1 1
10 12880 2 2 1 HEM HMD1 H 60.198 -6.647 -5.390 1.00 . B A . 83 HEM HMD1 1 1
10 12881 2 2 1 HEM HMD2 H 61.016 -5.882 -6.752 1.00 . B A . 83 HEM HMD2 1 1
10 12882 2 2 1 HEM HMD3 H 59.602 -5.114 -6.029 1.00 . B A . 83 HEM HMD3 1 1
10 12883 2 2 1 HEM NA N 64.105 -2.002 -1.954 1.00 . B A . 83 HEM NA 1 1
10 12884 2 2 1 HEM NB N 64.694 0.112 -3.605 1.00 . B A . 83 HEM NB 1 1
10 12885 2 2 1 HEM NC N 63.453 -1.196 -5.718 1.00 . B A . 83 HEM NC 1 1
10 12886 2 2 1 HEM ND N 62.728 -3.240 -4.016 1.00 . B A . 83 HEM ND 1 1
10 12887 2 2 1 HEM O1A O 66.566 -7.348 0.609 1.00 . B A . 83 HEM O1A 1 1
10 12888 2 2 1 HEM O1D O 62.728 -9.988 -3.301 1.00 . B A . 83 HEM O1D 1 1
10 12889 2 2 1 HEM O2A O 65.185 -6.747 2.149 1.00 . B A . 83 HEM O2A 1 1
10 12890 2 2 1 HEM O2D O 60.742 -9.159 -3.398 1.00 . B A . 83 HEM O2D 1 1
11 12891 1 1 1 GLU C C 68.813 15.910 1.690 1.00 . A A . 1 GLU C 1 1
11 12892 1 1 1 GLU CA C 69.463 16.965 0.791 1.00 . A A . 1 GLU CA 1 1
11 12893 1 1 1 GLU CB C 70.937 16.635 0.557 1.00 . A A . 1 GLU CB 1 1
11 12894 1 1 1 GLU CD C 72.771 16.575 -1.140 1.00 . A A . 1 GLU CD 1 1
11 12895 1 1 1 GLU CG C 71.307 16.942 -0.896 1.00 . A A . 1 GLU CG 1 1
11 12896 1 1 1 GLU H1 H 69.542 18.160 2.495 1.00 . A A . 1 GLU H1 1 1
11 12897 1 1 1 GLU H2 H 68.583 18.798 1.247 1.00 . A A . 1 GLU H2 1 1
11 12898 1 1 1 GLU H3 H 70.277 18.852 1.132 1.00 . A A . 1 GLU H3 1 1
11 12899 1 1 1 GLU HA H 68.946 17.025 -0.154 1.00 . A A . 1 GLU HA 1 1
11 12900 1 1 1 GLU HB2 H 71.548 17.232 1.220 1.00 . A A . 1 GLU HB2 1 1
11 12901 1 1 1 GLU HB3 H 71.108 15.587 0.757 1.00 . A A . 1 GLU HB3 1 1
11 12902 1 1 1 GLU HG2 H 70.675 16.366 -1.557 1.00 . A A . 1 GLU HG2 1 1
11 12903 1 1 1 GLU HG3 H 71.165 17.996 -1.088 1.00 . A A . 1 GLU HG3 1 1
11 12904 1 1 1 GLU N N 69.467 18.294 1.468 1.00 . A A . 1 GLU N 1 1
11 12905 1 1 1 GLU O O 69.474 15.034 2.211 1.00 . A A . 1 GLU O 1 1
11 12906 1 1 1 GLU OE1 O 73.070 15.393 -1.155 1.00 . A A . 1 GLU OE1 1 1
11 12907 1 1 1 GLU OE2 O 73.569 17.483 -1.307 1.00 . A A . 1 GLU OE2 1 1
11 12908 1 1 2 ASP C C 66.894 13.600 2.086 1.00 . A A . 2 ASP C 1 1
11 12909 1 1 2 ASP CA C 66.836 14.985 2.741 1.00 . A A . 2 ASP CA 1 1
11 12910 1 1 2 ASP CB C 65.388 15.469 2.840 1.00 . A A . 2 ASP CB 1 1
11 12911 1 1 2 ASP CG C 65.226 16.339 4.087 1.00 . A A . 2 ASP CG 1 1
11 12912 1 1 2 ASP H H 67.007 16.700 1.448 1.00 . A A . 2 ASP H 1 1
11 12913 1 1 2 ASP HA H 67.285 14.959 3.722 1.00 . A A . 2 ASP HA 1 1
11 12914 1 1 2 ASP HB2 H 65.142 16.046 1.962 1.00 . A A . 2 ASP HB2 1 1
11 12915 1 1 2 ASP HB3 H 64.728 14.618 2.909 1.00 . A A . 2 ASP HB3 1 1
11 12916 1 1 2 ASP N N 67.524 15.987 1.877 1.00 . A A . 2 ASP N 1 1
11 12917 1 1 2 ASP O O 67.180 13.487 0.912 1.00 . A A . 2 ASP O 1 1
11 12918 1 1 2 ASP OD1 O 65.712 15.939 5.132 1.00 . A A . 2 ASP OD1 1 1
11 12919 1 1 2 ASP OD2 O 64.616 17.390 3.977 1.00 . A A . 2 ASP OD2 1 1
11 12920 1 1 3 PRO C C 65.612 11.023 1.239 1.00 . A A . 3 PRO C 1 1
11 12921 1 1 3 PRO CA C 66.649 11.198 2.349 1.00 . A A . 3 PRO CA 1 1
11 12922 1 1 3 PRO CB C 66.281 10.369 3.583 1.00 . A A . 3 PRO CB 1 1
11 12923 1 1 3 PRO CD C 66.277 12.765 4.298 1.00 . A A . 3 PRO CD 1 1
11 12924 1 1 3 PRO CG C 66.052 11.322 4.772 1.00 . A A . 3 PRO CG 1 1
11 12925 1 1 3 PRO HA H 67.631 10.936 2.003 1.00 . A A . 3 PRO HA 1 1
11 12926 1 1 3 PRO HB2 H 65.379 9.807 3.386 1.00 . A A . 3 PRO HB2 1 1
11 12927 1 1 3 PRO HB3 H 67.087 9.690 3.818 1.00 . A A . 3 PRO HB3 1 1
11 12928 1 1 3 PRO HD2 H 65.372 13.349 4.409 1.00 . A A . 3 PRO HD2 1 1
11 12929 1 1 3 PRO HD3 H 67.099 13.219 4.828 1.00 . A A . 3 PRO HD3 1 1
11 12930 1 1 3 PRO HG2 H 65.038 11.212 5.135 1.00 . A A . 3 PRO HG2 1 1
11 12931 1 1 3 PRO HG3 H 66.748 11.090 5.563 1.00 . A A . 3 PRO HG3 1 1
11 12932 1 1 3 PRO N N 66.622 12.585 2.869 1.00 . A A . 3 PRO N 1 1
11 12933 1 1 3 PRO O O 65.890 10.456 0.200 1.00 . A A . 3 PRO O 1 1
11 12934 1 1 4 GLU C C 63.933 11.808 -0.952 1.00 . A A . 4 GLU C 1 1
11 12935 1 1 4 GLU CA C 63.369 11.372 0.400 1.00 . A A . 4 GLU CA 1 1
11 12936 1 1 4 GLU CB C 62.239 12.302 0.841 1.00 . A A . 4 GLU CB 1 1
11 12937 1 1 4 GLU CD C 61.811 14.508 1.931 1.00 . A A . 4 GLU CD 1 1
11 12938 1 1 4 GLU CG C 62.788 13.713 1.063 1.00 . A A . 4 GLU CG 1 1
11 12939 1 1 4 GLU H H 64.223 11.964 2.290 1.00 . A A . 4 GLU H 1 1
11 12940 1 1 4 GLU HA H 63.015 10.355 0.351 1.00 . A A . 4 GLU HA 1 1
11 12941 1 1 4 GLU HB2 H 61.477 12.329 0.076 1.00 . A A . 4 GLU HB2 1 1
11 12942 1 1 4 GLU HB3 H 61.811 11.936 1.763 1.00 . A A . 4 GLU HB3 1 1
11 12943 1 1 4 GLU HG2 H 63.746 13.654 1.559 1.00 . A A . 4 GLU HG2 1 1
11 12944 1 1 4 GLU HG3 H 62.904 14.208 0.110 1.00 . A A . 4 GLU HG3 1 1
11 12945 1 1 4 GLU N N 64.422 11.508 1.447 1.00 . A A . 4 GLU N 1 1
11 12946 1 1 4 GLU O O 63.766 11.139 -1.956 1.00 . A A . 4 GLU O 1 1
11 12947 1 1 4 GLU OE1 O 60.854 15.030 1.383 1.00 . A A . 4 GLU OE1 1 1
11 12948 1 1 4 GLU OE2 O 62.036 14.582 3.127 1.00 . A A . 4 GLU OE2 1 1
11 12949 1 1 5 VAL C C 65.998 12.250 -2.899 1.00 . A A . 5 VAL C 1 1
11 12950 1 1 5 VAL CA C 65.201 13.389 -2.268 1.00 . A A . 5 VAL CA 1 1
11 12951 1 1 5 VAL CB C 66.121 14.547 -1.883 1.00 . A A . 5 VAL CB 1 1
11 12952 1 1 5 VAL CG1 C 67.042 14.878 -3.058 1.00 . A A . 5 VAL CG1 1 1
11 12953 1 1 5 VAL CG2 C 65.276 15.776 -1.536 1.00 . A A . 5 VAL CG2 1 1
11 12954 1 1 5 VAL H H 64.749 13.438 -0.165 1.00 . A A . 5 VAL H 1 1
11 12955 1 1 5 VAL HA H 64.430 13.729 -2.937 1.00 . A A . 5 VAL HA 1 1
11 12956 1 1 5 VAL HB H 66.717 14.265 -1.028 1.00 . A A . 5 VAL HB 1 1
11 12957 1 1 5 VAL HG11 H 66.447 15.177 -3.909 1.00 . A A . 5 VAL HG11 1 1
11 12958 1 1 5 VAL HG12 H 67.624 14.006 -3.315 1.00 . A A . 5 VAL HG12 1 1
11 12959 1 1 5 VAL HG13 H 67.703 15.685 -2.780 1.00 . A A . 5 VAL HG13 1 1
11 12960 1 1 5 VAL HG21 H 65.874 16.475 -0.970 1.00 . A A . 5 VAL HG21 1 1
11 12961 1 1 5 VAL HG22 H 64.423 15.472 -0.948 1.00 . A A . 5 VAL HG22 1 1
11 12962 1 1 5 VAL HG23 H 64.936 16.249 -2.446 1.00 . A A . 5 VAL HG23 1 1
11 12963 1 1 5 VAL N N 64.614 12.919 -0.985 1.00 . A A . 5 VAL N 1 1
11 12964 1 1 5 VAL O O 65.866 11.957 -4.070 1.00 . A A . 5 VAL O 1 1
11 12965 1 1 6 LEU C C 66.694 9.426 -3.282 1.00 . A A . 6 LEU C 1 1
11 12966 1 1 6 LEU CA C 67.620 10.467 -2.660 1.00 . A A . 6 LEU CA 1 1
11 12967 1 1 6 LEU CB C 68.333 9.870 -1.445 1.00 . A A . 6 LEU CB 1 1
11 12968 1 1 6 LEU CD1 C 70.000 10.283 0.360 1.00 . A A . 6 LEU CD1 1 1
11 12969 1 1 6 LEU CD2 C 70.211 11.466 -1.831 1.00 . A A . 6 LEU CD2 1 1
11 12970 1 1 6 LEU CG C 69.226 10.924 -0.793 1.00 . A A . 6 LEU CG 1 1
11 12971 1 1 6 LEU H H 66.893 11.853 -1.179 1.00 . A A . 6 LEU H 1 1
11 12972 1 1 6 LEU HA H 68.336 10.818 -3.380 1.00 . A A . 6 LEU HA 1 1
11 12973 1 1 6 LEU HB2 H 67.599 9.530 -0.731 1.00 . A A . 6 LEU HB2 1 1
11 12974 1 1 6 LEU HB3 H 68.940 9.035 -1.762 1.00 . A A . 6 LEU HB3 1 1
11 12975 1 1 6 LEU HD11 H 71.055 10.277 0.127 1.00 . A A . 6 LEU HD11 1 1
11 12976 1 1 6 LEU HD12 H 69.658 9.268 0.503 1.00 . A A . 6 LEU HD12 1 1
11 12977 1 1 6 LEU HD13 H 69.835 10.850 1.265 1.00 . A A . 6 LEU HD13 1 1
11 12978 1 1 6 LEU HD21 H 70.275 10.777 -2.660 1.00 . A A . 6 LEU HD21 1 1
11 12979 1 1 6 LEU HD22 H 71.185 11.575 -1.378 1.00 . A A . 6 LEU HD22 1 1
11 12980 1 1 6 LEU HD23 H 69.869 12.427 -2.185 1.00 . A A . 6 LEU HD23 1 1
11 12981 1 1 6 LEU HG H 68.616 11.731 -0.412 1.00 . A A . 6 LEU HG 1 1
11 12982 1 1 6 LEU N N 66.816 11.600 -2.121 1.00 . A A . 6 LEU N 1 1
11 12983 1 1 6 LEU O O 66.884 8.993 -4.401 1.00 . A A . 6 LEU O 1 1
11 12984 1 1 7 ALA C C 64.224 8.436 -4.458 1.00 . A A . 7 ALA C 1 1
11 12985 1 1 7 ALA CA C 64.745 8.007 -3.087 1.00 . A A . 7 ALA CA 1 1
11 12986 1 1 7 ALA CB C 63.607 7.963 -2.068 1.00 . A A . 7 ALA CB 1 1
11 12987 1 1 7 ALA H H 65.567 9.388 -1.657 1.00 . A A . 7 ALA H 1 1
11 12988 1 1 7 ALA HA H 65.222 7.043 -3.147 1.00 . A A . 7 ALA HA 1 1
11 12989 1 1 7 ALA HB1 H 63.211 8.958 -1.928 1.00 . A A . 7 ALA HB1 1 1
11 12990 1 1 7 ALA HB2 H 63.981 7.588 -1.127 1.00 . A A . 7 ALA HB2 1 1
11 12991 1 1 7 ALA HB3 H 62.825 7.313 -2.429 1.00 . A A . 7 ALA HB3 1 1
11 12992 1 1 7 ALA N N 65.693 9.022 -2.556 1.00 . A A . 7 ALA N 1 1
11 12993 1 1 7 ALA O O 63.838 7.620 -5.270 1.00 . A A . 7 ALA O 1 1
11 12994 1 1 8 LYS C C 64.805 10.128 -7.104 1.00 . A A . 8 LYS C 1 1
11 12995 1 1 8 LYS CA C 63.703 10.195 -6.038 1.00 . A A . 8 LYS CA 1 1
11 12996 1 1 8 LYS CB C 63.279 11.642 -5.791 1.00 . A A . 8 LYS CB 1 1
11 12997 1 1 8 LYS CD C 60.925 12.029 -6.527 1.00 . A A . 8 LYS CD 1 1
11 12998 1 1 8 LYS CE C 60.196 13.344 -6.246 1.00 . A A . 8 LYS CE 1 1
11 12999 1 1 8 LYS CG C 61.818 11.676 -5.338 1.00 . A A . 8 LYS CG 1 1
11 13000 1 1 8 LYS H H 64.515 10.356 -4.046 1.00 . A A . 8 LYS H 1 1
11 13001 1 1 8 LYS HA H 62.848 9.611 -6.345 1.00 . A A . 8 LYS HA 1 1
11 13002 1 1 8 LYS HB2 H 63.906 12.076 -5.025 1.00 . A A . 8 LYS HB2 1 1
11 13003 1 1 8 LYS HB3 H 63.383 12.208 -6.704 1.00 . A A . 8 LYS HB3 1 1
11 13004 1 1 8 LYS HD2 H 61.532 12.137 -7.414 1.00 . A A . 8 LYS HD2 1 1
11 13005 1 1 8 LYS HD3 H 60.201 11.244 -6.679 1.00 . A A . 8 LYS HD3 1 1
11 13006 1 1 8 LYS HE2 H 60.679 13.876 -5.436 1.00 . A A . 8 LYS HE2 1 1
11 13007 1 1 8 LYS HE3 H 60.163 13.956 -7.133 1.00 . A A . 8 LYS HE3 1 1
11 13008 1 1 8 LYS HG2 H 61.540 10.704 -4.952 1.00 . A A . 8 LYS HG2 1 1
11 13009 1 1 8 LYS HG3 H 61.697 12.418 -4.565 1.00 . A A . 8 LYS HG3 1 1
11 13010 1 1 8 LYS HZ1 H 58.266 13.785 -5.602 1.00 . A A . 8 LYS HZ1 1 1
11 13011 1 1 8 LYS HZ2 H 58.863 12.299 -5.035 1.00 . A A . 8 LYS HZ2 1 1
11 13012 1 1 8 LYS HZ3 H 58.357 12.455 -6.650 1.00 . A A . 8 LYS HZ3 1 1
11 13013 1 1 8 LYS N N 64.205 9.713 -4.720 1.00 . A A . 8 LYS N 1 1
11 13014 1 1 8 LYS NZ N 58.816 12.940 -5.854 1.00 . A A . 8 LYS NZ 1 1
11 13015 1 1 8 LYS O O 64.639 9.506 -8.134 1.00 . A A . 8 LYS O 1 1
11 13016 1 1 9 ASN C C 67.548 9.309 -8.067 1.00 . A A . 9 ASN C 1 1
11 13017 1 1 9 ASN CA C 67.017 10.734 -7.899 1.00 . A A . 9 ASN CA 1 1
11 13018 1 1 9 ASN CB C 68.110 11.650 -7.350 1.00 . A A . 9 ASN CB 1 1
11 13019 1 1 9 ASN CG C 67.476 12.940 -6.835 1.00 . A A . 9 ASN CG 1 1
11 13020 1 1 9 ASN H H 66.046 11.273 -6.044 1.00 . A A . 9 ASN H 1 1
11 13021 1 1 9 ASN HA H 66.660 11.114 -8.843 1.00 . A A . 9 ASN HA 1 1
11 13022 1 1 9 ASN HB2 H 68.627 11.151 -6.541 1.00 . A A . 9 ASN HB2 1 1
11 13023 1 1 9 ASN HB3 H 68.814 11.884 -8.135 1.00 . A A . 9 ASN HB3 1 1
11 13024 1 1 9 ASN HD21 H 67.714 12.450 -4.925 1.00 . A A . 9 ASN HD21 1 1
11 13025 1 1 9 ASN HD22 H 66.962 13.953 -5.210 1.00 . A A . 9 ASN HD22 1 1
11 13026 1 1 9 ASN N N 65.924 10.768 -6.878 1.00 . A A . 9 ASN N 1 1
11 13027 1 1 9 ASN ND2 N 67.378 13.132 -5.551 1.00 . A A . 9 ASN ND2 1 1
11 13028 1 1 9 ASN O O 68.292 9.018 -8.983 1.00 . A A . 9 ASN O 1 1
11 13029 1 1 9 ASN OD1 O 67.065 13.781 -7.609 1.00 . A A . 9 ASN OD1 1 1
11 13030 1 1 10 LYS C C 66.572 6.130 -7.920 1.00 . A A . 10 LYS C 1 1
11 13031 1 1 10 LYS CA C 67.662 7.014 -7.310 1.00 . A A . 10 LYS CA 1 1
11 13032 1 1 10 LYS CB C 67.970 6.583 -5.875 1.00 . A A . 10 LYS CB 1 1
11 13033 1 1 10 LYS CD C 70.321 7.347 -6.254 1.00 . A A . 10 LYS CD 1 1
11 13034 1 1 10 LYS CE C 71.504 8.093 -5.633 1.00 . A A . 10 LYS CE 1 1
11 13035 1 1 10 LYS CG C 69.111 7.438 -5.321 1.00 . A A . 10 LYS CG 1 1
11 13036 1 1 10 LYS H H 66.574 8.669 -6.460 1.00 . A A . 10 LYS H 1 1
11 13037 1 1 10 LYS HA H 68.558 6.974 -7.909 1.00 . A A . 10 LYS HA 1 1
11 13038 1 1 10 LYS HB2 H 67.088 6.718 -5.263 1.00 . A A . 10 LYS HB2 1 1
11 13039 1 1 10 LYS HB3 H 68.262 5.543 -5.866 1.00 . A A . 10 LYS HB3 1 1
11 13040 1 1 10 LYS HD2 H 70.585 6.310 -6.399 1.00 . A A . 10 LYS HD2 1 1
11 13041 1 1 10 LYS HD3 H 70.076 7.794 -7.205 1.00 . A A . 10 LYS HD3 1 1
11 13042 1 1 10 LYS HE2 H 71.188 9.065 -5.278 1.00 . A A . 10 LYS HE2 1 1
11 13043 1 1 10 LYS HE3 H 71.932 7.517 -4.828 1.00 . A A . 10 LYS HE3 1 1
11 13044 1 1 10 LYS HG2 H 68.788 8.466 -5.250 1.00 . A A . 10 LYS HG2 1 1
11 13045 1 1 10 LYS HG3 H 69.387 7.079 -4.341 1.00 . A A . 10 LYS HG3 1 1
11 13046 1 1 10 LYS HZ1 H 72.082 8.823 -7.496 1.00 . A A . 10 LYS HZ1 1 1
11 13047 1 1 10 LYS HZ2 H 72.725 7.296 -7.119 1.00 . A A . 10 LYS HZ2 1 1
11 13048 1 1 10 LYS HZ3 H 73.353 8.692 -6.380 1.00 . A A . 10 LYS HZ3 1 1
11 13049 1 1 10 LYS N N 67.175 8.417 -7.193 1.00 . A A . 10 LYS N 1 1
11 13050 1 1 10 LYS NZ N 72.490 8.237 -6.740 1.00 . A A . 10 LYS NZ 1 1
11 13051 1 1 10 LYS O O 66.826 5.027 -8.361 1.00 . A A . 10 LYS O 1 1
11 13052 1 1 11 GLY C C 63.668 4.878 -7.471 1.00 . A A . 11 GLY C 1 1
11 13053 1 1 11 GLY CA C 64.251 5.805 -8.538 1.00 . A A . 11 GLY CA 1 1
11 13054 1 1 11 GLY H H 65.177 7.506 -7.596 1.00 . A A . 11 GLY H 1 1
11 13055 1 1 11 GLY HA2 H 63.478 6.467 -8.902 1.00 . A A . 11 GLY HA2 1 1
11 13056 1 1 11 GLY HA3 H 64.631 5.213 -9.356 1.00 . A A . 11 GLY HA3 1 1
11 13057 1 1 11 GLY N N 65.358 6.612 -7.953 1.00 . A A . 11 GLY N 1 1
11 13058 1 1 11 GLY O O 62.909 3.976 -7.768 1.00 . A A . 11 GLY O 1 1
11 13059 1 1 12 CYS C C 61.955 4.347 -5.065 1.00 . A A . 12 CYS C 1 1
11 13060 1 1 12 CYS CA C 63.476 4.207 -5.154 1.00 . A A . 12 CYS CA 1 1
11 13061 1 1 12 CYS CB C 64.128 4.700 -3.860 1.00 . A A . 12 CYS CB 1 1
11 13062 1 1 12 CYS H H 64.629 5.815 -6.005 1.00 . A A . 12 CYS H 1 1
11 13063 1 1 12 CYS HA H 63.746 3.182 -5.336 1.00 . A A . 12 CYS HA 1 1
11 13064 1 1 12 CYS HB2 H 63.720 5.665 -3.603 1.00 . A A . 12 CYS HB2 1 1
11 13065 1 1 12 CYS HB3 H 63.921 3.998 -3.065 1.00 . A A . 12 CYS HB3 1 1
11 13066 1 1 12 CYS N N 64.015 5.086 -6.229 1.00 . A A . 12 CYS N 1 1
11 13067 1 1 12 CYS O O 61.245 3.381 -4.876 1.00 . A A . 12 CYS O 1 1
11 13068 1 1 12 CYS SG S 65.921 4.847 -4.080 1.00 . A A . 12 CYS SG 1 1
11 13069 1 1 13 MET C C 59.283 5.246 -6.378 1.00 . A A . 13 MET C 1 1
11 13070 1 1 13 MET CA C 59.973 5.741 -5.104 1.00 . A A . 13 MET CA 1 1
11 13071 1 1 13 MET CB C 59.790 7.250 -4.948 1.00 . A A . 13 MET CB 1 1
11 13072 1 1 13 MET CE C 58.665 7.338 -2.237 1.00 . A A . 13 MET CE 1 1
11 13073 1 1 13 MET CG C 60.769 7.777 -3.897 1.00 . A A . 13 MET CG 1 1
11 13074 1 1 13 MET H H 62.036 6.311 -5.341 1.00 . A A . 13 MET H 1 1
11 13075 1 1 13 MET HA H 59.576 5.232 -4.239 1.00 . A A . 13 MET HA 1 1
11 13076 1 1 13 MET HB2 H 59.981 7.736 -5.895 1.00 . A A . 13 MET HB2 1 1
11 13077 1 1 13 MET HB3 H 58.779 7.459 -4.631 1.00 . A A . 13 MET HB3 1 1
11 13078 1 1 13 MET HE1 H 58.984 6.422 -2.714 1.00 . A A . 13 MET HE1 1 1
11 13079 1 1 13 MET HE2 H 57.693 7.614 -2.611 1.00 . A A . 13 MET HE2 1 1
11 13080 1 1 13 MET HE3 H 58.609 7.194 -1.167 1.00 . A A . 13 MET HE3 1 1
11 13081 1 1 13 MET HG2 H 61.307 6.950 -3.459 1.00 . A A . 13 MET HG2 1 1
11 13082 1 1 13 MET HG3 H 61.468 8.455 -4.365 1.00 . A A . 13 MET HG3 1 1
11 13083 1 1 13 MET N N 61.448 5.543 -5.192 1.00 . A A . 13 MET N 1 1
11 13084 1 1 13 MET O O 58.083 5.360 -6.527 1.00 . A A . 13 MET O 1 1
11 13085 1 1 13 MET SD S 59.853 8.654 -2.605 1.00 . A A . 13 MET SD 1 1
11 13086 1 1 14 ALA C C 58.694 2.870 -8.317 1.00 . A A . 14 ALA C 1 1
11 13087 1 1 14 ALA CA C 59.398 4.206 -8.559 1.00 . A A . 14 ALA CA 1 1
11 13088 1 1 14 ALA CB C 60.556 4.033 -9.542 1.00 . A A . 14 ALA CB 1 1
11 13089 1 1 14 ALA H H 60.992 4.615 -7.170 1.00 . A A . 14 ALA H 1 1
11 13090 1 1 14 ALA HA H 58.703 4.931 -8.937 1.00 . A A . 14 ALA HA 1 1
11 13091 1 1 14 ALA HB1 H 61.210 4.890 -9.482 1.00 . A A . 14 ALA HB1 1 1
11 13092 1 1 14 ALA HB2 H 60.166 3.947 -10.546 1.00 . A A . 14 ALA HB2 1 1
11 13093 1 1 14 ALA HB3 H 61.109 3.140 -9.293 1.00 . A A . 14 ALA HB3 1 1
11 13094 1 1 14 ALA N N 60.026 4.699 -7.301 1.00 . A A . 14 ALA N 1 1
11 13095 1 1 14 ALA O O 57.546 2.688 -8.673 1.00 . A A . 14 ALA O 1 1
11 13096 1 1 15 CYS C C 58.260 0.505 -6.017 1.00 . A A . 15 CYS C 1 1
11 13097 1 1 15 CYS CA C 58.746 0.605 -7.466 1.00 . A A . 15 CYS CA 1 1
11 13098 1 1 15 CYS CB C 59.866 -0.409 -7.697 1.00 . A A . 15 CYS CB 1 1
11 13099 1 1 15 CYS H H 60.298 2.097 -7.450 1.00 . A A . 15 CYS H 1 1
11 13100 1 1 15 CYS HA H 57.938 0.426 -8.154 1.00 . A A . 15 CYS HA 1 1
11 13101 1 1 15 CYS HB2 H 60.676 -0.205 -7.011 1.00 . A A . 15 CYS HB2 1 1
11 13102 1 1 15 CYS HB3 H 59.487 -1.402 -7.516 1.00 . A A . 15 CYS HB3 1 1
11 13103 1 1 15 CYS N N 59.373 1.932 -7.723 1.00 . A A . 15 CYS N 1 1
11 13104 1 1 15 CYS O O 57.522 -0.392 -5.666 1.00 . A A . 15 CYS O 1 1
11 13105 1 1 15 CYS SG S 60.475 -0.295 -9.399 1.00 . A A . 15 CYS SG 1 1
11 13106 1 1 16 HIS C C 57.215 2.365 -3.384 1.00 . A A . 16 HIS C 1 1
11 13107 1 1 16 HIS CA C 58.264 1.310 -3.738 1.00 . A A . 16 HIS CA 1 1
11 13108 1 1 16 HIS CB C 59.539 1.564 -2.940 1.00 . A A . 16 HIS CB 1 1
11 13109 1 1 16 HIS CD2 C 61.476 -0.206 -3.043 1.00 . A A . 16 HIS CD2 1 1
11 13110 1 1 16 HIS CE1 C 60.523 -1.775 -1.890 1.00 . A A . 16 HIS CE1 1 1
11 13111 1 1 16 HIS CG C 60.238 0.261 -2.679 1.00 . A A . 16 HIS CG 1 1
11 13112 1 1 16 HIS H H 59.301 2.104 -5.457 1.00 . A A . 16 HIS H 1 1
11 13113 1 1 16 HIS HA H 57.890 0.323 -3.518 1.00 . A A . 16 HIS HA 1 1
11 13114 1 1 16 HIS HB2 H 60.192 2.216 -3.502 1.00 . A A . 16 HIS HB2 1 1
11 13115 1 1 16 HIS HB3 H 59.284 2.029 -1.999 1.00 . A A . 16 HIS HB3 1 1
11 13116 1 1 16 HIS HD1 H 58.756 -0.734 -1.540 1.00 . A A . 16 HIS HD1 1 1
11 13117 1 1 16 HIS HD2 H 62.207 0.345 -3.626 1.00 . A A . 16 HIS HD2 1 1
11 13118 1 1 16 HIS HE1 H 60.335 -2.706 -1.378 1.00 . A A . 16 HIS HE1 1 1
11 13119 1 1 16 HIS N N 58.686 1.396 -5.167 1.00 . A A . 16 HIS N 1 1
11 13120 1 1 16 HIS ND1 N 59.647 -0.755 -1.945 1.00 . A A . 16 HIS ND1 1 1
11 13121 1 1 16 HIS NE2 N 61.653 -1.493 -2.542 1.00 . A A . 16 HIS NE2 1 1
11 13122 1 1 16 HIS O O 56.889 3.236 -4.166 1.00 . A A . 16 HIS O 1 1
11 13123 1 1 17 ALA C C 55.819 3.434 -0.200 1.00 . A A . 17 ALA C 1 1
11 13124 1 1 17 ALA CA C 55.685 3.267 -1.717 1.00 . A A . 17 ALA CA 1 1
11 13125 1 1 17 ALA CB C 54.333 2.649 -2.075 1.00 . A A . 17 ALA CB 1 1
11 13126 1 1 17 ALA H H 57.000 1.575 -1.581 1.00 . A A . 17 ALA H 1 1
11 13127 1 1 17 ALA HA H 55.810 4.215 -2.218 1.00 . A A . 17 ALA HA 1 1
11 13128 1 1 17 ALA HB1 H 54.479 1.853 -2.789 1.00 . A A . 17 ALA HB1 1 1
11 13129 1 1 17 ALA HB2 H 53.695 3.406 -2.507 1.00 . A A . 17 ALA HB2 1 1
11 13130 1 1 17 ALA HB3 H 53.870 2.254 -1.184 1.00 . A A . 17 ALA HB3 1 1
11 13131 1 1 17 ALA N N 56.702 2.286 -2.185 1.00 . A A . 17 ALA N 1 1
11 13132 1 1 17 ALA O O 56.663 2.821 0.422 1.00 . A A . 17 ALA O 1 1
11 13133 1 1 18 ILE C C 54.205 3.435 2.611 1.00 . A A . 18 ILE C 1 1
11 13134 1 1 18 ILE CA C 55.108 4.434 1.883 1.00 . A A . 18 ILE CA 1 1
11 13135 1 1 18 ILE CB C 54.639 5.866 2.138 1.00 . A A . 18 ILE CB 1 1
11 13136 1 1 18 ILE CD1 C 54.682 7.363 0.137 1.00 . A A . 18 ILE CD1 1 1
11 13137 1 1 18 ILE CG1 C 55.496 6.835 1.320 1.00 . A A . 18 ILE CG1 1 1
11 13138 1 1 18 ILE CG2 C 54.782 6.191 3.626 1.00 . A A . 18 ILE CG2 1 1
11 13139 1 1 18 ILE H H 54.326 4.739 -0.107 1.00 . A A . 18 ILE H 1 1
11 13140 1 1 18 ILE HA H 56.134 4.318 2.206 1.00 . A A . 18 ILE HA 1 1
11 13141 1 1 18 ILE HB H 53.604 5.963 1.846 1.00 . A A . 18 ILE HB 1 1
11 13142 1 1 18 ILE HD11 H 53.671 6.987 0.199 1.00 . A A . 18 ILE HD11 1 1
11 13143 1 1 18 ILE HD12 H 55.133 7.032 -0.787 1.00 . A A . 18 ILE HD12 1 1
11 13144 1 1 18 ILE HD13 H 54.667 8.443 0.164 1.00 . A A . 18 ILE HD13 1 1
11 13145 1 1 18 ILE HG12 H 55.801 7.661 1.945 1.00 . A A . 18 ILE HG12 1 1
11 13146 1 1 18 ILE HG13 H 56.370 6.320 0.951 1.00 . A A . 18 ILE HG13 1 1
11 13147 1 1 18 ILE HG21 H 55.721 5.803 3.993 1.00 . A A . 18 ILE HG21 1 1
11 13148 1 1 18 ILE HG22 H 53.968 5.737 4.174 1.00 . A A . 18 ILE HG22 1 1
11 13149 1 1 18 ILE HG23 H 54.754 7.262 3.766 1.00 . A A . 18 ILE HG23 1 1
11 13150 1 1 18 ILE N N 55.004 4.249 0.405 1.00 . A A . 18 ILE N 1 1
11 13151 1 1 18 ILE O O 54.435 3.095 3.755 1.00 . A A . 18 ILE O 1 1
11 13152 1 1 19 ASP C C 51.474 1.164 1.604 1.00 . A A . 19 ASP C 1 1
11 13153 1 1 19 ASP CA C 52.256 1.995 2.631 1.00 . A A . 19 ASP CA 1 1
11 13154 1 1 19 ASP CB C 51.304 2.861 3.456 1.00 . A A . 19 ASP CB 1 1
11 13155 1 1 19 ASP CG C 50.594 3.858 2.538 1.00 . A A . 19 ASP CG 1 1
11 13156 1 1 19 ASP H H 53.004 3.256 1.045 1.00 . A A . 19 ASP H 1 1
11 13157 1 1 19 ASP HA H 52.815 1.345 3.286 1.00 . A A . 19 ASP HA 1 1
11 13158 1 1 19 ASP HB2 H 50.572 2.231 3.939 1.00 . A A . 19 ASP HB2 1 1
11 13159 1 1 19 ASP HB3 H 51.864 3.401 4.204 1.00 . A A . 19 ASP HB3 1 1
11 13160 1 1 19 ASP N N 53.175 2.966 1.963 1.00 . A A . 19 ASP N 1 1
11 13161 1 1 19 ASP O O 51.065 0.053 1.880 1.00 . A A . 19 ASP O 1 1
11 13162 1 1 19 ASP OD1 O 51.282 4.622 1.880 1.00 . A A . 19 ASP OD1 1 1
11 13163 1 1 19 ASP OD2 O 49.374 3.841 2.509 1.00 . A A . 19 ASP OD2 1 1
11 13164 1 1 20 THR C C 51.313 -0.286 -1.073 1.00 . A A . 20 THR C 1 1
11 13165 1 1 20 THR CA C 50.488 0.913 -0.594 1.00 . A A . 20 THR CA 1 1
11 13166 1 1 20 THR CB C 50.258 1.901 -1.738 1.00 . A A . 20 THR CB 1 1
11 13167 1 1 20 THR CG2 C 49.488 3.115 -1.216 1.00 . A A . 20 THR CG2 1 1
11 13168 1 1 20 THR H H 51.576 2.581 0.217 1.00 . A A . 20 THR H 1 1
11 13169 1 1 20 THR HA H 49.543 0.585 -0.192 1.00 . A A . 20 THR HA 1 1
11 13170 1 1 20 THR HB H 49.685 1.424 -2.516 1.00 . A A . 20 THR HB 1 1
11 13171 1 1 20 THR HG1 H 51.354 2.757 -3.097 1.00 . A A . 20 THR HG1 1 1
11 13172 1 1 20 THR HG21 H 49.575 3.162 -0.140 1.00 . A A . 20 THR HG21 1 1
11 13173 1 1 20 THR HG22 H 48.446 3.024 -1.488 1.00 . A A . 20 THR HG22 1 1
11 13174 1 1 20 THR HG23 H 49.897 4.015 -1.649 1.00 . A A . 20 THR HG23 1 1
11 13175 1 1 20 THR N N 51.251 1.685 0.427 1.00 . A A . 20 THR N 1 1
11 13176 1 1 20 THR O O 52.370 -0.571 -0.546 1.00 . A A . 20 THR O 1 1
11 13177 1 1 20 THR OG1 O 51.512 2.320 -2.256 1.00 . A A . 20 THR OG1 1 1
11 13178 1 1 21 LYS C C 51.870 -2.065 -4.055 1.00 . A A . 21 LYS C 1 1
11 13179 1 1 21 LYS CA C 51.598 -2.177 -2.553 1.00 . A A . 21 LYS CA 1 1
11 13180 1 1 21 LYS CB C 50.700 -3.381 -2.262 1.00 . A A . 21 LYS CB 1 1
11 13181 1 1 21 LYS CD C 50.654 -5.499 -0.934 1.00 . A A . 21 LYS CD 1 1
11 13182 1 1 21 LYS CE C 50.792 -6.899 -1.537 1.00 . A A . 21 LYS CE 1 1
11 13183 1 1 21 LYS CG C 51.550 -4.523 -1.699 1.00 . A A . 21 LYS CG 1 1
11 13184 1 1 21 LYS H H 49.983 -0.760 -2.468 1.00 . A A . 21 LYS H 1 1
11 13185 1 1 21 LYS HA H 52.521 -2.272 -2.012 1.00 . A A . 21 LYS HA 1 1
11 13186 1 1 21 LYS HB2 H 49.945 -3.101 -1.542 1.00 . A A . 21 LYS HB2 1 1
11 13187 1 1 21 LYS HB3 H 50.225 -3.704 -3.176 1.00 . A A . 21 LYS HB3 1 1
11 13188 1 1 21 LYS HD2 H 50.952 -5.523 0.105 1.00 . A A . 21 LYS HD2 1 1
11 13189 1 1 21 LYS HD3 H 49.625 -5.177 -1.006 1.00 . A A . 21 LYS HD3 1 1
11 13190 1 1 21 LYS HE2 H 51.078 -6.832 -2.577 1.00 . A A . 21 LYS HE2 1 1
11 13191 1 1 21 LYS HE3 H 51.513 -7.478 -0.982 1.00 . A A . 21 LYS HE3 1 1
11 13192 1 1 21 LYS HG2 H 52.037 -5.042 -2.512 1.00 . A A . 21 LYS HG2 1 1
11 13193 1 1 21 LYS HG3 H 52.295 -4.121 -1.030 1.00 . A A . 21 LYS HG3 1 1
11 13194 1 1 21 LYS HZ1 H 48.718 -6.759 -1.432 1.00 . A A . 21 LYS HZ1 1 1
11 13195 1 1 21 LYS HZ2 H 49.376 -8.021 -0.503 1.00 . A A . 21 LYS HZ2 1 1
11 13196 1 1 21 LYS HZ3 H 49.279 -8.169 -2.193 1.00 . A A . 21 LYS HZ3 1 1
11 13197 1 1 21 LYS N N 50.838 -0.997 -2.059 1.00 . A A . 21 LYS N 1 1
11 13198 1 1 21 LYS NZ N 49.439 -7.508 -1.407 1.00 . A A . 21 LYS NZ 1 1
11 13199 1 1 21 LYS O O 50.998 -2.280 -4.873 1.00 . A A . 21 LYS O 1 1
11 13200 1 1 22 MET C C 54.303 -2.831 -6.266 1.00 . A A . 22 MET C 1 1
11 13201 1 1 22 MET CA C 53.424 -1.639 -5.868 1.00 . A A . 22 MET CA 1 1
11 13202 1 1 22 MET CB C 54.196 -0.325 -5.995 1.00 . A A . 22 MET CB 1 1
11 13203 1 1 22 MET CE C 54.136 3.306 -6.124 1.00 . A A . 22 MET CE 1 1
11 13204 1 1 22 MET CG C 53.387 0.809 -5.365 1.00 . A A . 22 MET CG 1 1
11 13205 1 1 22 MET H H 53.771 -1.590 -3.743 1.00 . A A . 22 MET H 1 1
11 13206 1 1 22 MET HA H 52.530 -1.608 -6.471 1.00 . A A . 22 MET HA 1 1
11 13207 1 1 22 MET HB2 H 55.147 -0.416 -5.486 1.00 . A A . 22 MET HB2 1 1
11 13208 1 1 22 MET HB3 H 54.365 -0.107 -7.040 1.00 . A A . 22 MET HB3 1 1
11 13209 1 1 22 MET HE1 H 53.929 3.595 -5.103 1.00 . A A . 22 MET HE1 1 1
11 13210 1 1 22 MET HE2 H 54.036 4.166 -6.767 1.00 . A A . 22 MET HE2 1 1
11 13211 1 1 22 MET HE3 H 55.143 2.920 -6.197 1.00 . A A . 22 MET HE3 1 1
11 13212 1 1 22 MET HG2 H 52.482 0.409 -4.933 1.00 . A A . 22 MET HG2 1 1
11 13213 1 1 22 MET HG3 H 53.974 1.284 -4.593 1.00 . A A . 22 MET HG3 1 1
11 13214 1 1 22 MET N N 53.081 -1.747 -4.421 1.00 . A A . 22 MET N 1 1
11 13215 1 1 22 MET O O 54.007 -3.961 -5.934 1.00 . A A . 22 MET O 1 1
11 13216 1 1 22 MET SD S 52.963 2.027 -6.635 1.00 . A A . 22 MET SD 1 1
11 13217 1 1 23 VAL C C 56.948 -4.287 -6.078 1.00 . A A . 23 VAL C 1 1
11 13218 1 1 23 VAL CA C 56.274 -3.735 -7.334 1.00 . A A . 23 VAL CA 1 1
11 13219 1 1 23 VAL CB C 57.310 -3.139 -8.289 1.00 . A A . 23 VAL CB 1 1
11 13220 1 1 23 VAL CG1 C 58.443 -4.144 -8.508 1.00 . A A . 23 VAL CG1 1 1
11 13221 1 1 23 VAL CG2 C 56.645 -2.824 -9.631 1.00 . A A . 23 VAL CG2 1 1
11 13222 1 1 23 VAL H H 55.630 -1.682 -7.205 1.00 . A A . 23 VAL H 1 1
11 13223 1 1 23 VAL HA H 55.709 -4.506 -7.830 1.00 . A A . 23 VAL HA 1 1
11 13224 1 1 23 VAL HB H 57.713 -2.232 -7.861 1.00 . A A . 23 VAL HB 1 1
11 13225 1 1 23 VAL HG11 H 59.393 -3.661 -8.330 1.00 . A A . 23 VAL HG11 1 1
11 13226 1 1 23 VAL HG12 H 58.410 -4.507 -9.525 1.00 . A A . 23 VAL HG12 1 1
11 13227 1 1 23 VAL HG13 H 58.328 -4.973 -7.827 1.00 . A A . 23 VAL HG13 1 1
11 13228 1 1 23 VAL HG21 H 57.394 -2.804 -10.408 1.00 . A A . 23 VAL HG21 1 1
11 13229 1 1 23 VAL HG22 H 56.159 -1.860 -9.574 1.00 . A A . 23 VAL HG22 1 1
11 13230 1 1 23 VAL HG23 H 55.912 -3.583 -9.856 1.00 . A A . 23 VAL HG23 1 1
11 13231 1 1 23 VAL N N 55.390 -2.597 -6.952 1.00 . A A . 23 VAL N 1 1
11 13232 1 1 23 VAL O O 56.958 -5.475 -5.831 1.00 . A A . 23 VAL O 1 1
11 13233 1 1 24 GLY C C 57.193 -3.669 -2.851 1.00 . A A . 24 GLY C 1 1
11 13234 1 1 24 GLY CA C 58.161 -3.872 -4.022 1.00 . A A . 24 GLY CA 1 1
11 13235 1 1 24 GLY H H 57.465 -2.469 -5.496 1.00 . A A . 24 GLY H 1 1
11 13236 1 1 24 GLY HA2 H 58.418 -4.920 -4.105 1.00 . A A . 24 GLY HA2 1 1
11 13237 1 1 24 GLY HA3 H 59.055 -3.289 -3.851 1.00 . A A . 24 GLY HA3 1 1
11 13238 1 1 24 GLY N N 57.499 -3.421 -5.276 1.00 . A A . 24 GLY N 1 1
11 13239 1 1 24 GLY O O 56.183 -3.011 -2.997 1.00 . A A . 24 GLY O 1 1
11 13240 1 1 25 PRO C C 56.654 -2.674 -0.023 1.00 . A A . 25 PRO C 1 1
11 13241 1 1 25 PRO CA C 56.668 -4.120 -0.521 1.00 . A A . 25 PRO CA 1 1
11 13242 1 1 25 PRO CB C 57.368 -5.035 0.488 1.00 . A A . 25 PRO CB 1 1
11 13243 1 1 25 PRO CD C 58.767 -5.039 -1.583 1.00 . A A . 25 PRO CD 1 1
11 13244 1 1 25 PRO CG C 58.615 -5.644 -0.182 1.00 . A A . 25 PRO CG 1 1
11 13245 1 1 25 PRO HA H 55.670 -4.474 -0.719 1.00 . A A . 25 PRO HA 1 1
11 13246 1 1 25 PRO HB2 H 57.662 -4.462 1.355 1.00 . A A . 25 PRO HB2 1 1
11 13247 1 1 25 PRO HB3 H 56.698 -5.827 0.785 1.00 . A A . 25 PRO HB3 1 1
11 13248 1 1 25 PRO HD2 H 59.642 -4.405 -1.632 1.00 . A A . 25 PRO HD2 1 1
11 13249 1 1 25 PRO HD3 H 58.804 -5.809 -2.334 1.00 . A A . 25 PRO HD3 1 1
11 13250 1 1 25 PRO HG2 H 59.491 -5.422 0.411 1.00 . A A . 25 PRO HG2 1 1
11 13251 1 1 25 PRO HG3 H 58.493 -6.712 -0.264 1.00 . A A . 25 PRO HG3 1 1
11 13252 1 1 25 PRO N N 57.527 -4.242 -1.722 1.00 . A A . 25 PRO N 1 1
11 13253 1 1 25 PRO O O 57.653 -1.983 -0.069 1.00 . A A . 25 PRO O 1 1
11 13254 1 1 26 ALA C C 56.695 -0.519 1.835 1.00 . A A . 26 ALA C 1 1
11 13255 1 1 26 ALA CA C 55.468 -0.812 0.968 1.00 . A A . 26 ALA CA 1 1
11 13256 1 1 26 ALA CB C 54.191 -0.755 1.807 1.00 . A A . 26 ALA CB 1 1
11 13257 1 1 26 ALA H H 54.739 -2.783 0.493 1.00 . A A . 26 ALA H 1 1
11 13258 1 1 26 ALA HA H 55.406 -0.113 0.149 1.00 . A A . 26 ALA HA 1 1
11 13259 1 1 26 ALA HB1 H 54.445 -0.843 2.853 1.00 . A A . 26 ALA HB1 1 1
11 13260 1 1 26 ALA HB2 H 53.539 -1.567 1.524 1.00 . A A . 26 ALA HB2 1 1
11 13261 1 1 26 ALA HB3 H 53.690 0.186 1.636 1.00 . A A . 26 ALA HB3 1 1
11 13262 1 1 26 ALA N N 55.533 -2.211 0.461 1.00 . A A . 26 ALA N 1 1
11 13263 1 1 26 ALA O O 57.453 -1.407 2.173 1.00 . A A . 26 ALA O 1 1
11 13264 1 1 27 TYR C C 57.737 0.866 4.529 1.00 . A A . 27 TYR C 1 1
11 13265 1 1 27 TYR CA C 58.083 1.046 3.047 1.00 . A A . 27 TYR CA 1 1
11 13266 1 1 27 TYR CB C 58.397 2.514 2.741 1.00 . A A . 27 TYR CB 1 1
11 13267 1 1 27 TYR CD1 C 60.376 1.708 1.387 1.00 . A A . 27 TYR CD1 1 1
11 13268 1 1 27 TYR CD2 C 59.105 3.613 0.588 1.00 . A A . 27 TYR CD2 1 1
11 13269 1 1 27 TYR CE1 C 61.225 1.813 0.279 1.00 . A A . 27 TYR CE1 1 1
11 13270 1 1 27 TYR CE2 C 59.957 3.718 -0.518 1.00 . A A . 27 TYR CE2 1 1
11 13271 1 1 27 TYR CG C 59.314 2.610 1.542 1.00 . A A . 27 TYR CG 1 1
11 13272 1 1 27 TYR CZ C 61.017 2.817 -0.672 1.00 . A A . 27 TYR CZ 1 1
11 13273 1 1 27 TYR H H 56.281 1.422 1.926 1.00 . A A . 27 TYR H 1 1
11 13274 1 1 27 TYR HA H 58.921 0.424 2.781 1.00 . A A . 27 TYR HA 1 1
11 13275 1 1 27 TYR HB2 H 57.478 3.040 2.533 1.00 . A A . 27 TYR HB2 1 1
11 13276 1 1 27 TYR HB3 H 58.881 2.962 3.594 1.00 . A A . 27 TYR HB3 1 1
11 13277 1 1 27 TYR HD1 H 60.541 0.933 2.118 1.00 . A A . 27 TYR HD1 1 1
11 13278 1 1 27 TYR HD2 H 58.288 4.307 0.705 1.00 . A A . 27 TYR HD2 1 1
11 13279 1 1 27 TYR HE1 H 62.044 1.120 0.159 1.00 . A A . 27 TYR HE1 1 1
11 13280 1 1 27 TYR HE2 H 59.796 4.492 -1.252 1.00 . A A . 27 TYR HE2 1 1
11 13281 1 1 27 TYR HH H 62.751 2.736 -1.465 1.00 . A A . 27 TYR HH 1 1
11 13282 1 1 27 TYR N N 56.901 0.715 2.203 1.00 . A A . 27 TYR N 1 1
11 13283 1 1 27 TYR O O 58.404 0.146 5.249 1.00 . A A . 27 TYR O 1 1
11 13284 1 1 27 TYR OH O 61.856 2.921 -1.762 1.00 . A A . 27 TYR OH 1 1
11 13285 1 1 28 LYS C C 56.230 -0.113 6.798 1.00 . A A . 28 LYS C 1 1
11 13286 1 1 28 LYS CA C 56.309 1.366 6.422 1.00 . A A . 28 LYS CA 1 1
11 13287 1 1 28 LYS CB C 54.932 2.021 6.526 1.00 . A A . 28 LYS CB 1 1
11 13288 1 1 28 LYS CD C 53.567 1.660 8.590 1.00 . A A . 28 LYS CD 1 1
11 13289 1 1 28 LYS CE C 52.274 1.874 7.799 1.00 . A A . 28 LYS CE 1 1
11 13290 1 1 28 LYS CG C 54.692 2.488 7.963 1.00 . A A . 28 LYS CG 1 1
11 13291 1 1 28 LYS H H 56.170 2.077 4.395 1.00 . A A . 28 LYS H 1 1
11 13292 1 1 28 LYS HA H 57.012 1.877 7.055 1.00 . A A . 28 LYS HA 1 1
11 13293 1 1 28 LYS HB2 H 54.887 2.870 5.859 1.00 . A A . 28 LYS HB2 1 1
11 13294 1 1 28 LYS HB3 H 54.171 1.306 6.250 1.00 . A A . 28 LYS HB3 1 1
11 13295 1 1 28 LYS HD2 H 53.836 0.614 8.569 1.00 . A A . 28 LYS HD2 1 1
11 13296 1 1 28 LYS HD3 H 53.417 1.973 9.612 1.00 . A A . 28 LYS HD3 1 1
11 13297 1 1 28 LYS HE2 H 52.352 1.415 6.823 1.00 . A A . 28 LYS HE2 1 1
11 13298 1 1 28 LYS HE3 H 51.432 1.470 8.339 1.00 . A A . 28 LYS HE3 1 1
11 13299 1 1 28 LYS HG2 H 55.598 2.359 8.537 1.00 . A A . 28 LYS HG2 1 1
11 13300 1 1 28 LYS HG3 H 54.412 3.530 7.961 1.00 . A A . 28 LYS HG3 1 1
11 13301 1 1 28 LYS HZ1 H 52.609 3.669 6.801 1.00 . A A . 28 LYS HZ1 1 1
11 13302 1 1 28 LYS HZ2 H 52.584 3.811 8.494 1.00 . A A . 28 LYS HZ2 1 1
11 13303 1 1 28 LYS HZ3 H 51.133 3.606 7.634 1.00 . A A . 28 LYS HZ3 1 1
11 13304 1 1 28 LYS N N 56.697 1.506 4.990 1.00 . A A . 28 LYS N 1 1
11 13305 1 1 28 LYS NZ N 52.140 3.352 7.672 1.00 . A A . 28 LYS NZ 1 1
11 13306 1 1 28 LYS O O 56.788 -0.545 7.787 1.00 . A A . 28 LYS O 1 1
11 13307 1 1 29 ASP C C 56.816 -2.962 6.471 1.00 . A A . 29 ASP C 1 1
11 13308 1 1 29 ASP CA C 55.424 -2.344 6.322 1.00 . A A . 29 ASP CA 1 1
11 13309 1 1 29 ASP CB C 54.696 -2.951 5.122 1.00 . A A . 29 ASP CB 1 1
11 13310 1 1 29 ASP CG C 53.186 -2.871 5.348 1.00 . A A . 29 ASP CG 1 1
11 13311 1 1 29 ASP H H 55.100 -0.515 5.222 1.00 . A A . 29 ASP H 1 1
11 13312 1 1 29 ASP HA H 54.845 -2.495 7.220 1.00 . A A . 29 ASP HA 1 1
11 13313 1 1 29 ASP HB2 H 54.958 -2.403 4.228 1.00 . A A . 29 ASP HB2 1 1
11 13314 1 1 29 ASP HB3 H 54.988 -3.984 5.011 1.00 . A A . 29 ASP HB3 1 1
11 13315 1 1 29 ASP N N 55.540 -0.890 6.014 1.00 . A A . 29 ASP N 1 1
11 13316 1 1 29 ASP O O 57.064 -3.750 7.363 1.00 . A A . 29 ASP O 1 1
11 13317 1 1 29 ASP OD1 O 52.786 -2.674 6.484 1.00 . A A . 29 ASP OD1 1 1
11 13318 1 1 29 ASP OD2 O 52.455 -3.008 4.382 1.00 . A A . 29 ASP OD2 1 1
11 13319 1 1 30 VAL C C 59.698 -2.903 7.074 1.00 . A A . 30 VAL C 1 1
11 13320 1 1 30 VAL CA C 59.102 -3.179 5.693 1.00 . A A . 30 VAL CA 1 1
11 13321 1 1 30 VAL CB C 59.904 -2.456 4.612 1.00 . A A . 30 VAL CB 1 1
11 13322 1 1 30 VAL CG1 C 61.389 -2.786 4.774 1.00 . A A . 30 VAL CG1 1 1
11 13323 1 1 30 VAL CG2 C 59.428 -2.915 3.232 1.00 . A A . 30 VAL CG2 1 1
11 13324 1 1 30 VAL H H 57.504 -1.975 4.891 1.00 . A A . 30 VAL H 1 1
11 13325 1 1 30 VAL HA H 59.086 -4.236 5.495 1.00 . A A . 30 VAL HA 1 1
11 13326 1 1 30 VAL HB H 59.758 -1.389 4.710 1.00 . A A . 30 VAL HB 1 1
11 13327 1 1 30 VAL HG11 H 61.785 -3.134 3.831 1.00 . A A . 30 VAL HG11 1 1
11 13328 1 1 30 VAL HG12 H 61.507 -3.555 5.522 1.00 . A A . 30 VAL HG12 1 1
11 13329 1 1 30 VAL HG13 H 61.922 -1.898 5.083 1.00 . A A . 30 VAL HG13 1 1
11 13330 1 1 30 VAL HG21 H 59.913 -3.846 2.975 1.00 . A A . 30 VAL HG21 1 1
11 13331 1 1 30 VAL HG22 H 59.678 -2.165 2.497 1.00 . A A . 30 VAL HG22 1 1
11 13332 1 1 30 VAL HG23 H 58.358 -3.061 3.248 1.00 . A A . 30 VAL HG23 1 1
11 13333 1 1 30 VAL N N 57.726 -2.611 5.602 1.00 . A A . 30 VAL N 1 1
11 13334 1 1 30 VAL O O 60.388 -3.728 7.640 1.00 . A A . 30 VAL O 1 1
11 13335 1 1 31 ALA C C 59.194 -2.146 10.054 1.00 . A A . 31 ALA C 1 1
11 13336 1 1 31 ALA CA C 59.989 -1.420 8.966 1.00 . A A . 31 ALA CA 1 1
11 13337 1 1 31 ALA CB C 59.824 0.094 9.104 1.00 . A A . 31 ALA CB 1 1
11 13338 1 1 31 ALA H H 58.879 -1.098 7.146 1.00 . A A . 31 ALA H 1 1
11 13339 1 1 31 ALA HA H 61.032 -1.684 9.021 1.00 . A A . 31 ALA HA 1 1
11 13340 1 1 31 ALA HB1 H 59.054 0.306 9.831 1.00 . A A . 31 ALA HB1 1 1
11 13341 1 1 31 ALA HB2 H 59.545 0.514 8.150 1.00 . A A . 31 ALA HB2 1 1
11 13342 1 1 31 ALA HB3 H 60.756 0.529 9.432 1.00 . A A . 31 ALA HB3 1 1
11 13343 1 1 31 ALA N N 59.437 -1.749 7.621 1.00 . A A . 31 ALA N 1 1
11 13344 1 1 31 ALA O O 59.701 -2.426 11.123 1.00 . A A . 31 ALA O 1 1
11 13345 1 1 32 ALA C C 57.615 -4.601 10.981 1.00 . A A . 32 ALA C 1 1
11 13346 1 1 32 ALA CA C 57.131 -3.158 10.817 1.00 . A A . 32 ALA CA 1 1
11 13347 1 1 32 ALA CB C 55.704 -3.130 10.268 1.00 . A A . 32 ALA CB 1 1
11 13348 1 1 32 ALA H H 57.563 -2.217 8.926 1.00 . A A . 32 ALA H 1 1
11 13349 1 1 32 ALA HA H 57.175 -2.636 11.758 1.00 . A A . 32 ALA HA 1 1
11 13350 1 1 32 ALA HB1 H 55.728 -3.255 9.196 1.00 . A A . 32 ALA HB1 1 1
11 13351 1 1 32 ALA HB2 H 55.243 -2.185 10.511 1.00 . A A . 32 ALA HB2 1 1
11 13352 1 1 32 ALA HB3 H 55.134 -3.934 10.711 1.00 . A A . 32 ALA HB3 1 1
11 13353 1 1 32 ALA N N 57.954 -2.452 9.793 1.00 . A A . 32 ALA N 1 1
11 13354 1 1 32 ALA O O 57.498 -5.189 12.038 1.00 . A A . 32 ALA O 1 1
11 13355 1 1 33 LYS C C 60.071 -6.598 10.619 1.00 . A A . 33 LYS C 1 1
11 13356 1 1 33 LYS CA C 58.651 -6.580 10.045 1.00 . A A . 33 LYS CA 1 1
11 13357 1 1 33 LYS CB C 58.627 -7.117 8.610 1.00 . A A . 33 LYS CB 1 1
11 13358 1 1 33 LYS CD C 58.867 -9.430 7.690 1.00 . A A . 33 LYS CD 1 1
11 13359 1 1 33 LYS CE C 59.289 -10.797 8.232 1.00 . A A . 33 LYS CE 1 1
11 13360 1 1 33 LYS CG C 59.559 -8.326 8.491 1.00 . A A . 33 LYS CG 1 1
11 13361 1 1 33 LYS H H 58.247 -4.687 9.103 1.00 . A A . 33 LYS H 1 1
11 13362 1 1 33 LYS HA H 57.988 -7.161 10.665 1.00 . A A . 33 LYS HA 1 1
11 13363 1 1 33 LYS HB2 H 57.618 -7.415 8.356 1.00 . A A . 33 LYS HB2 1 1
11 13364 1 1 33 LYS HB3 H 58.954 -6.344 7.930 1.00 . A A . 33 LYS HB3 1 1
11 13365 1 1 33 LYS HD2 H 57.796 -9.321 7.778 1.00 . A A . 33 LYS HD2 1 1
11 13366 1 1 33 LYS HD3 H 59.153 -9.354 6.652 1.00 . A A . 33 LYS HD3 1 1
11 13367 1 1 33 LYS HE2 H 60.367 -10.856 8.301 1.00 . A A . 33 LYS HE2 1 1
11 13368 1 1 33 LYS HE3 H 58.839 -10.975 9.196 1.00 . A A . 33 LYS HE3 1 1
11 13369 1 1 33 LYS HG2 H 60.468 -8.030 7.986 1.00 . A A . 33 LYS HG2 1 1
11 13370 1 1 33 LYS HG3 H 59.799 -8.695 9.476 1.00 . A A . 33 LYS HG3 1 1
11 13371 1 1 33 LYS HZ1 H 58.551 -12.674 7.717 1.00 . A A . 33 LYS HZ1 1 1
11 13372 1 1 33 LYS HZ2 H 59.500 -11.946 6.510 1.00 . A A . 33 LYS HZ2 1 1
11 13373 1 1 33 LYS HZ3 H 57.915 -11.402 6.792 1.00 . A A . 33 LYS HZ3 1 1
11 13374 1 1 33 LYS N N 58.160 -5.177 9.945 1.00 . A A . 33 LYS N 1 1
11 13375 1 1 33 LYS NZ N 58.775 -11.778 7.238 1.00 . A A . 33 LYS NZ 1 1
11 13376 1 1 33 LYS O O 60.372 -7.352 11.524 1.00 . A A . 33 LYS O 1 1
11 13377 1 1 34 TYR C C 62.379 -4.995 11.967 1.00 . A A . 34 TYR C 1 1
11 13378 1 1 34 TYR CA C 62.340 -5.753 10.639 1.00 . A A . 34 TYR CA 1 1
11 13379 1 1 34 TYR CB C 63.166 -5.028 9.576 1.00 . A A . 34 TYR CB 1 1
11 13380 1 1 34 TYR CD1 C 62.440 -6.483 7.650 1.00 . A A . 34 TYR CD1 1 1
11 13381 1 1 34 TYR CD2 C 64.799 -6.361 8.196 1.00 . A A . 34 TYR CD2 1 1
11 13382 1 1 34 TYR CE1 C 62.728 -7.367 6.602 1.00 . A A . 34 TYR CE1 1 1
11 13383 1 1 34 TYR CE2 C 65.088 -7.245 7.150 1.00 . A A . 34 TYR CE2 1 1
11 13384 1 1 34 TYR CG C 63.476 -5.980 8.446 1.00 . A A . 34 TYR CG 1 1
11 13385 1 1 34 TYR CZ C 64.052 -7.748 6.353 1.00 . A A . 34 TYR CZ 1 1
11 13386 1 1 34 TYR H H 60.688 -5.169 9.381 1.00 . A A . 34 TYR H 1 1
11 13387 1 1 34 TYR HA H 62.708 -6.759 10.769 1.00 . A A . 34 TYR HA 1 1
11 13388 1 1 34 TYR HB2 H 62.603 -4.187 9.195 1.00 . A A . 34 TYR HB2 1 1
11 13389 1 1 34 TYR HB3 H 64.092 -4.678 10.014 1.00 . A A . 34 TYR HB3 1 1
11 13390 1 1 34 TYR HD1 H 61.419 -6.189 7.841 1.00 . A A . 34 TYR HD1 1 1
11 13391 1 1 34 TYR HD2 H 65.598 -5.974 8.811 1.00 . A A . 34 TYR HD2 1 1
11 13392 1 1 34 TYR HE1 H 61.930 -7.755 5.989 1.00 . A A . 34 TYR HE1 1 1
11 13393 1 1 34 TYR HE2 H 66.109 -7.539 6.957 1.00 . A A . 34 TYR HE2 1 1
11 13394 1 1 34 TYR HH H 65.107 -9.134 5.572 1.00 . A A . 34 TYR HH 1 1
11 13395 1 1 34 TYR N N 60.946 -5.775 10.107 1.00 . A A . 34 TYR N 1 1
11 13396 1 1 34 TYR O O 63.402 -4.912 12.616 1.00 . A A . 34 TYR O 1 1
11 13397 1 1 34 TYR OH O 64.336 -8.619 5.322 1.00 . A A . 34 TYR OH 1 1
11 13398 1 1 35 ALA C C 61.814 -4.566 14.788 1.00 . A A . 35 ALA C 1 1
11 13399 1 1 35 ALA CA C 61.241 -3.695 13.667 1.00 . A A . 35 ALA CA 1 1
11 13400 1 1 35 ALA CB C 59.764 -3.393 13.922 1.00 . A A . 35 ALA CB 1 1
11 13401 1 1 35 ALA H H 60.451 -4.523 11.841 1.00 . A A . 35 ALA H 1 1
11 13402 1 1 35 ALA HA H 61.797 -2.775 13.581 1.00 . A A . 35 ALA HA 1 1
11 13403 1 1 35 ALA HB1 H 59.416 -2.666 13.205 1.00 . A A . 35 ALA HB1 1 1
11 13404 1 1 35 ALA HB2 H 59.645 -2.999 14.920 1.00 . A A . 35 ALA HB2 1 1
11 13405 1 1 35 ALA HB3 H 59.188 -4.301 13.823 1.00 . A A . 35 ALA HB3 1 1
11 13406 1 1 35 ALA N N 61.268 -4.443 12.378 1.00 . A A . 35 ALA N 1 1
11 13407 1 1 35 ALA O O 61.330 -5.649 15.054 1.00 . A A . 35 ALA O 1 1
11 13408 1 1 36 GLY C C 64.934 -5.118 16.261 1.00 . A A . 36 GLY C 1 1
11 13409 1 1 36 GLY CA C 63.446 -4.908 16.544 1.00 . A A . 36 GLY CA 1 1
11 13410 1 1 36 GLY H H 63.220 -3.231 15.212 1.00 . A A . 36 GLY H 1 1
11 13411 1 1 36 GLY HA2 H 63.325 -4.385 17.481 1.00 . A A . 36 GLY HA2 1 1
11 13412 1 1 36 GLY HA3 H 62.955 -5.868 16.601 1.00 . A A . 36 GLY HA3 1 1
11 13413 1 1 36 GLY N N 62.842 -4.105 15.444 1.00 . A A . 36 GLY N 1 1
11 13414 1 1 36 GLY O O 65.754 -5.101 17.157 1.00 . A A . 36 GLY O 1 1
11 13415 1 1 37 GLN C C 67.533 -4.267 15.028 1.00 . A A . 37 GLN C 1 1
11 13416 1 1 37 GLN CA C 66.724 -5.519 14.678 1.00 . A A . 37 GLN CA 1 1
11 13417 1 1 37 GLN CB C 66.742 -5.766 13.169 1.00 . A A . 37 GLN CB 1 1
11 13418 1 1 37 GLN CD C 66.855 -8.076 12.225 1.00 . A A . 37 GLN CD 1 1
11 13419 1 1 37 GLN CG C 65.934 -7.025 12.846 1.00 . A A . 37 GLN CG 1 1
11 13420 1 1 37 GLN H H 64.610 -5.320 14.312 1.00 . A A . 37 GLN H 1 1
11 13421 1 1 37 GLN HA H 67.116 -6.379 15.198 1.00 . A A . 37 GLN HA 1 1
11 13422 1 1 37 GLN HB2 H 66.307 -4.917 12.660 1.00 . A A . 37 GLN HB2 1 1
11 13423 1 1 37 GLN HB3 H 67.761 -5.901 12.839 1.00 . A A . 37 GLN HB3 1 1
11 13424 1 1 37 GLN HE21 H 66.179 -7.776 10.380 1.00 . A A . 37 GLN HE21 1 1
11 13425 1 1 37 GLN HE22 H 67.392 -8.965 10.529 1.00 . A A . 37 GLN HE22 1 1
11 13426 1 1 37 GLN HG2 H 65.500 -7.417 13.755 1.00 . A A . 37 GLN HG2 1 1
11 13427 1 1 37 GLN HG3 H 65.149 -6.779 12.147 1.00 . A A . 37 GLN HG3 1 1
11 13428 1 1 37 GLN N N 65.288 -5.312 15.020 1.00 . A A . 37 GLN N 1 1
11 13429 1 1 37 GLN NE2 N 66.805 -8.290 10.938 1.00 . A A . 37 GLN NE2 1 1
11 13430 1 1 37 GLN O O 67.212 -3.172 14.609 1.00 . A A . 37 GLN O 1 1
11 13431 1 1 37 GLN OE1 O 67.627 -8.710 12.916 1.00 . A A . 37 GLN OE1 1 1
11 13432 1 1 38 ALA C C 70.459 -2.961 15.103 1.00 . A A . 38 ALA C 1 1
11 13433 1 1 38 ALA CA C 69.400 -3.237 16.174 1.00 . A A . 38 ALA CA 1 1
11 13434 1 1 38 ALA CB C 70.064 -3.628 17.495 1.00 . A A . 38 ALA CB 1 1
11 13435 1 1 38 ALA H H 68.815 -5.307 16.128 1.00 . A A . 38 ALA H 1 1
11 13436 1 1 38 ALA HA H 68.773 -2.374 16.320 1.00 . A A . 38 ALA HA 1 1
11 13437 1 1 38 ALA HB1 H 69.364 -3.489 18.305 1.00 . A A . 38 ALA HB1 1 1
11 13438 1 1 38 ALA HB2 H 70.933 -3.006 17.659 1.00 . A A . 38 ALA HB2 1 1
11 13439 1 1 38 ALA HB3 H 70.365 -4.663 17.454 1.00 . A A . 38 ALA HB3 1 1
11 13440 1 1 38 ALA N N 68.576 -4.418 15.796 1.00 . A A . 38 ALA N 1 1
11 13441 1 1 38 ALA O O 71.613 -2.732 15.405 1.00 . A A . 38 ALA O 1 1
11 13442 1 1 39 GLY C C 70.549 -3.243 11.439 1.00 . A A . 39 GLY C 1 1
11 13443 1 1 39 GLY CA C 71.074 -2.711 12.774 1.00 . A A . 39 GLY CA 1 1
11 13444 1 1 39 GLY H H 69.144 -3.161 13.626 1.00 . A A . 39 GLY H 1 1
11 13445 1 1 39 GLY HA2 H 71.242 -1.647 12.696 1.00 . A A . 39 GLY HA2 1 1
11 13446 1 1 39 GLY HA3 H 72.002 -3.206 13.013 1.00 . A A . 39 GLY HA3 1 1
11 13447 1 1 39 GLY N N 70.079 -2.977 13.853 1.00 . A A . 39 GLY N 1 1
11 13448 1 1 39 GLY O O 71.285 -3.802 10.652 1.00 . A A . 39 GLY O 1 1
11 13449 1 1 40 ALA C C 69.049 -2.578 8.759 1.00 . A A . 40 ALA C 1 1
11 13450 1 1 40 ALA CA C 68.721 -3.565 9.882 1.00 . A A . 40 ALA CA 1 1
11 13451 1 1 40 ALA CB C 67.209 -3.644 10.105 1.00 . A A . 40 ALA CB 1 1
11 13452 1 1 40 ALA H H 68.702 -2.615 11.816 1.00 . A A . 40 ALA H 1 1
11 13453 1 1 40 ALA HA H 69.113 -4.541 9.651 1.00 . A A . 40 ALA HA 1 1
11 13454 1 1 40 ALA HB1 H 66.806 -2.647 10.204 1.00 . A A . 40 ALA HB1 1 1
11 13455 1 1 40 ALA HB2 H 67.007 -4.204 11.005 1.00 . A A . 40 ALA HB2 1 1
11 13456 1 1 40 ALA HB3 H 66.747 -4.137 9.262 1.00 . A A . 40 ALA HB3 1 1
11 13457 1 1 40 ALA N N 69.282 -3.071 11.172 1.00 . A A . 40 ALA N 1 1
11 13458 1 1 40 ALA O O 68.901 -2.879 7.592 1.00 . A A . 40 ALA O 1 1
11 13459 1 1 41 GLU C C 71.166 -0.779 7.386 1.00 . A A . 41 GLU C 1 1
11 13460 1 1 41 GLU CA C 69.842 -0.401 8.057 1.00 . A A . 41 GLU CA 1 1
11 13461 1 1 41 GLU CB C 69.968 0.929 8.804 1.00 . A A . 41 GLU CB 1 1
11 13462 1 1 41 GLU CD C 70.824 1.177 11.138 1.00 . A A . 41 GLU CD 1 1
11 13463 1 1 41 GLU CG C 71.219 0.915 9.684 1.00 . A A . 41 GLU CG 1 1
11 13464 1 1 41 GLU H H 69.615 -1.180 10.052 1.00 . A A . 41 GLU H 1 1
11 13465 1 1 41 GLU HA H 69.054 -0.340 7.323 1.00 . A A . 41 GLU HA 1 1
11 13466 1 1 41 GLU HB2 H 70.038 1.738 8.089 1.00 . A A . 41 GLU HB2 1 1
11 13467 1 1 41 GLU HB3 H 69.096 1.075 9.425 1.00 . A A . 41 GLU HB3 1 1
11 13468 1 1 41 GLU HG2 H 71.701 -0.049 9.610 1.00 . A A . 41 GLU HG2 1 1
11 13469 1 1 41 GLU HG3 H 71.900 1.685 9.354 1.00 . A A . 41 GLU HG3 1 1
11 13470 1 1 41 GLU N N 69.500 -1.403 9.104 1.00 . A A . 41 GLU N 1 1
11 13471 1 1 41 GLU O O 71.442 -0.384 6.270 1.00 . A A . 41 GLU O 1 1
11 13472 1 1 41 GLU OE1 O 69.945 1.995 11.355 1.00 . A A . 41 GLU OE1 1 1
11 13473 1 1 41 GLU OE2 O 71.408 0.555 12.011 1.00 . A A . 41 GLU OE2 1 1
11 13474 1 1 42 ALA C C 73.027 -2.960 6.320 1.00 . A A . 42 ALA C 1 1
11 13475 1 1 42 ALA CA C 73.279 -1.958 7.443 1.00 . A A . 42 ALA CA 1 1
11 13476 1 1 42 ALA CB C 74.073 -2.608 8.577 1.00 . A A . 42 ALA CB 1 1
11 13477 1 1 42 ALA H H 71.739 -1.867 8.948 1.00 . A A . 42 ALA H 1 1
11 13478 1 1 42 ALA HA H 73.806 -1.095 7.065 1.00 . A A . 42 ALA HA 1 1
11 13479 1 1 42 ALA HB1 H 74.898 -1.966 8.853 1.00 . A A . 42 ALA HB1 1 1
11 13480 1 1 42 ALA HB2 H 74.455 -3.562 8.247 1.00 . A A . 42 ALA HB2 1 1
11 13481 1 1 42 ALA HB3 H 73.428 -2.753 9.431 1.00 . A A . 42 ALA HB3 1 1
11 13482 1 1 42 ALA N N 71.982 -1.551 8.052 1.00 . A A . 42 ALA N 1 1
11 13483 1 1 42 ALA O O 73.488 -2.792 5.209 1.00 . A A . 42 ALA O 1 1
11 13484 1 1 43 TYR C C 71.064 -4.360 4.504 1.00 . A A . 43 TYR C 1 1
11 13485 1 1 43 TYR CA C 71.991 -4.995 5.532 1.00 . A A . 43 TYR CA 1 1
11 13486 1 1 43 TYR CB C 71.310 -6.155 6.263 1.00 . A A . 43 TYR CB 1 1
11 13487 1 1 43 TYR CD1 C 71.408 -7.974 4.522 1.00 . A A . 43 TYR CD1 1 1
11 13488 1 1 43 TYR CD2 C 69.253 -7.023 5.097 1.00 . A A . 43 TYR CD2 1 1
11 13489 1 1 43 TYR CE1 C 70.786 -8.829 3.605 1.00 . A A . 43 TYR CE1 1 1
11 13490 1 1 43 TYR CE2 C 68.630 -7.879 4.181 1.00 . A A . 43 TYR CE2 1 1
11 13491 1 1 43 TYR CG C 70.642 -7.071 5.267 1.00 . A A . 43 TYR CG 1 1
11 13492 1 1 43 TYR CZ C 69.396 -8.782 3.435 1.00 . A A . 43 TYR CZ 1 1
11 13493 1 1 43 TYR H H 71.910 -4.110 7.496 1.00 . A A . 43 TYR H 1 1
11 13494 1 1 43 TYR HA H 72.903 -5.325 5.059 1.00 . A A . 43 TYR HA 1 1
11 13495 1 1 43 TYR HB2 H 72.050 -6.711 6.820 1.00 . A A . 43 TYR HB2 1 1
11 13496 1 1 43 TYR HB3 H 70.566 -5.762 6.943 1.00 . A A . 43 TYR HB3 1 1
11 13497 1 1 43 TYR HD1 H 72.479 -8.010 4.653 1.00 . A A . 43 TYR HD1 1 1
11 13498 1 1 43 TYR HD2 H 68.663 -6.326 5.672 1.00 . A A . 43 TYR HD2 1 1
11 13499 1 1 43 TYR HE1 H 71.377 -9.527 3.029 1.00 . A A . 43 TYR HE1 1 1
11 13500 1 1 43 TYR HE2 H 67.559 -7.841 4.049 1.00 . A A . 43 TYR HE2 1 1
11 13501 1 1 43 TYR HH H 68.507 -10.417 3.004 1.00 . A A . 43 TYR HH 1 1
11 13502 1 1 43 TYR N N 72.284 -3.996 6.595 1.00 . A A . 43 TYR N 1 1
11 13503 1 1 43 TYR O O 71.153 -4.624 3.322 1.00 . A A . 43 TYR O 1 1
11 13504 1 1 43 TYR OH O 68.782 -9.627 2.532 1.00 . A A . 43 TYR OH 1 1
11 13505 1 1 44 LEU C C 70.145 -2.004 3.009 1.00 . A A . 44 LEU C 1 1
11 13506 1 1 44 LEU CA C 69.292 -2.806 3.988 1.00 . A A . 44 LEU CA 1 1
11 13507 1 1 44 LEU CB C 68.429 -1.885 4.853 1.00 . A A . 44 LEU CB 1 1
11 13508 1 1 44 LEU CD1 C 66.492 -1.810 6.431 1.00 . A A . 44 LEU CD1 1 1
11 13509 1 1 44 LEU CD2 C 66.355 -3.181 4.350 1.00 . A A . 44 LEU CD2 1 1
11 13510 1 1 44 LEU CG C 67.282 -2.692 5.464 1.00 . A A . 44 LEU CG 1 1
11 13511 1 1 44 LEU H H 70.161 -3.273 5.898 1.00 . A A . 44 LEU H 1 1
11 13512 1 1 44 LEU HA H 68.676 -3.516 3.462 1.00 . A A . 44 LEU HA 1 1
11 13513 1 1 44 LEU HB2 H 69.035 -1.464 5.644 1.00 . A A . 44 LEU HB2 1 1
11 13514 1 1 44 LEU HB3 H 68.024 -1.090 4.245 1.00 . A A . 44 LEU HB3 1 1
11 13515 1 1 44 LEU HD11 H 66.845 -1.973 7.439 1.00 . A A . 44 LEU HD11 1 1
11 13516 1 1 44 LEU HD12 H 65.443 -2.062 6.373 1.00 . A A . 44 LEU HD12 1 1
11 13517 1 1 44 LEU HD13 H 66.627 -0.772 6.166 1.00 . A A . 44 LEU HD13 1 1
11 13518 1 1 44 LEU HD21 H 66.225 -4.250 4.433 1.00 . A A . 44 LEU HD21 1 1
11 13519 1 1 44 LEU HD22 H 66.790 -2.946 3.390 1.00 . A A . 44 LEU HD22 1 1
11 13520 1 1 44 LEU HD23 H 65.396 -2.693 4.439 1.00 . A A . 44 LEU HD23 1 1
11 13521 1 1 44 LEU HG H 67.684 -3.541 5.999 1.00 . A A . 44 LEU HG 1 1
11 13522 1 1 44 LEU N N 70.197 -3.492 4.943 1.00 . A A . 44 LEU N 1 1
11 13523 1 1 44 LEU O O 69.790 -1.815 1.866 1.00 . A A . 44 LEU O 1 1
11 13524 1 1 45 ALA C C 72.869 -1.715 1.565 1.00 . A A . 45 ALA C 1 1
11 13525 1 1 45 ALA CA C 72.174 -0.769 2.546 1.00 . A A . 45 ALA CA 1 1
11 13526 1 1 45 ALA CB C 73.195 -0.099 3.466 1.00 . A A . 45 ALA CB 1 1
11 13527 1 1 45 ALA H H 71.559 -1.718 4.379 1.00 . A A . 45 ALA H 1 1
11 13528 1 1 45 ALA HA H 71.611 -0.023 2.015 1.00 . A A . 45 ALA HA 1 1
11 13529 1 1 45 ALA HB1 H 74.192 -0.386 3.168 1.00 . A A . 45 ALA HB1 1 1
11 13530 1 1 45 ALA HB2 H 73.021 -0.412 4.485 1.00 . A A . 45 ALA HB2 1 1
11 13531 1 1 45 ALA HB3 H 73.092 0.974 3.398 1.00 . A A . 45 ALA HB3 1 1
11 13532 1 1 45 ALA N N 71.284 -1.545 3.452 1.00 . A A . 45 ALA N 1 1
11 13533 1 1 45 ALA O O 73.039 -1.401 0.403 1.00 . A A . 45 ALA O 1 1
11 13534 1 1 46 GLN C C 72.919 -4.449 0.143 1.00 . A A . 46 GLN C 1 1
11 13535 1 1 46 GLN CA C 73.946 -3.829 1.090 1.00 . A A . 46 GLN CA 1 1
11 13536 1 1 46 GLN CB C 74.572 -4.899 1.986 1.00 . A A . 46 GLN CB 1 1
11 13537 1 1 46 GLN CD C 76.559 -6.398 2.239 1.00 . A A . 46 GLN CD 1 1
11 13538 1 1 46 GLN CG C 76.018 -5.144 1.548 1.00 . A A . 46 GLN CG 1 1
11 13539 1 1 46 GLN H H 73.120 -3.121 2.958 1.00 . A A . 46 GLN H 1 1
11 13540 1 1 46 GLN HA H 74.714 -3.322 0.528 1.00 . A A . 46 GLN HA 1 1
11 13541 1 1 46 GLN HB2 H 74.556 -4.565 3.014 1.00 . A A . 46 GLN HB2 1 1
11 13542 1 1 46 GLN HB3 H 74.011 -5.817 1.897 1.00 . A A . 46 GLN HB3 1 1
11 13543 1 1 46 GLN HE21 H 75.381 -6.205 3.827 1.00 . A A . 46 GLN HE21 1 1
11 13544 1 1 46 GLN HE22 H 76.427 -7.553 3.851 1.00 . A A . 46 GLN HE22 1 1
11 13545 1 1 46 GLN HG2 H 76.050 -5.281 0.477 1.00 . A A . 46 GLN HG2 1 1
11 13546 1 1 46 GLN HG3 H 76.627 -4.295 1.821 1.00 . A A . 46 GLN HG3 1 1
11 13547 1 1 46 GLN N N 73.270 -2.876 2.016 1.00 . A A . 46 GLN N 1 1
11 13548 1 1 46 GLN NE2 N 76.083 -6.747 3.402 1.00 . A A . 46 GLN NE2 1 1
11 13549 1 1 46 GLN O O 73.256 -4.963 -0.905 1.00 . A A . 46 GLN O 1 1
11 13550 1 1 46 GLN OE1 O 77.427 -7.068 1.713 1.00 . A A . 46 GLN OE1 1 1
11 13551 1 1 47 ARG C C 70.112 -3.906 -1.351 1.00 . A A . 47 ARG C 1 1
11 13552 1 1 47 ARG CA C 70.614 -4.974 -0.383 1.00 . A A . 47 ARG CA 1 1
11 13553 1 1 47 ARG CB C 69.499 -5.413 0.564 1.00 . A A . 47 ARG CB 1 1
11 13554 1 1 47 ARG CD C 69.649 -7.903 0.572 1.00 . A A . 47 ARG CD 1 1
11 13555 1 1 47 ARG CG C 69.958 -6.631 1.364 1.00 . A A . 47 ARG CG 1 1
11 13556 1 1 47 ARG CZ C 70.737 -10.067 0.468 1.00 . A A . 47 ARG CZ 1 1
11 13557 1 1 47 ARG H H 71.415 -3.971 1.346 1.00 . A A . 47 ARG H 1 1
11 13558 1 1 47 ARG HA H 70.999 -5.822 -0.925 1.00 . A A . 47 ARG HA 1 1
11 13559 1 1 47 ARG HB2 H 69.262 -4.604 1.241 1.00 . A A . 47 ARG HB2 1 1
11 13560 1 1 47 ARG HB3 H 68.622 -5.672 -0.008 1.00 . A A . 47 ARG HB3 1 1
11 13561 1 1 47 ARG HD2 H 68.714 -8.331 0.905 1.00 . A A . 47 ARG HD2 1 1
11 13562 1 1 47 ARG HD3 H 69.610 -7.688 -0.484 1.00 . A A . 47 ARG HD3 1 1
11 13563 1 1 47 ARG HE H 71.564 -8.495 1.357 1.00 . A A . 47 ARG HE 1 1
11 13564 1 1 47 ARG HG2 H 71.022 -6.565 1.541 1.00 . A A . 47 ARG HG2 1 1
11 13565 1 1 47 ARG HG3 H 69.436 -6.660 2.308 1.00 . A A . 47 ARG HG3 1 1
11 13566 1 1 47 ARG HH11 H 68.933 -9.897 -0.388 1.00 . A A . 47 ARG HH11 1 1
11 13567 1 1 47 ARG HH12 H 69.666 -11.461 -0.492 1.00 . A A . 47 ARG HH12 1 1
11 13568 1 1 47 ARG HH21 H 72.530 -10.531 1.228 1.00 . A A . 47 ARG HH21 1 1
11 13569 1 1 47 ARG HH22 H 71.700 -11.821 0.422 1.00 . A A . 47 ARG HH22 1 1
11 13570 1 1 47 ARG N N 71.666 -4.396 0.500 1.00 . A A . 47 ARG N 1 1
11 13571 1 1 47 ARG NE N 70.782 -8.823 0.864 1.00 . A A . 47 ARG NE 1 1
11 13572 1 1 47 ARG NH1 N 69.698 -10.509 -0.189 1.00 . A A . 47 ARG NH1 1 1
11 13573 1 1 47 ARG NH2 N 71.733 -10.869 0.726 1.00 . A A . 47 ARG NH2 1 1
11 13574 1 1 47 ARG O O 69.614 -4.204 -2.419 1.00 . A A . 47 ARG O 1 1
11 13575 1 1 48 ILE C C 70.920 -1.226 -2.875 1.00 . A A . 48 ILE C 1 1
11 13576 1 1 48 ILE CA C 69.797 -1.572 -1.897 1.00 . A A . 48 ILE CA 1 1
11 13577 1 1 48 ILE CB C 69.497 -0.388 -0.978 1.00 . A A . 48 ILE CB 1 1
11 13578 1 1 48 ILE CD1 C 68.359 0.191 1.168 1.00 . A A . 48 ILE CD1 1 1
11 13579 1 1 48 ILE CG1 C 68.338 -0.744 -0.043 1.00 . A A . 48 ILE CG1 1 1
11 13580 1 1 48 ILE CG2 C 69.113 0.828 -1.821 1.00 . A A . 48 ILE CG2 1 1
11 13581 1 1 48 ILE H H 70.664 -2.442 -0.130 1.00 . A A . 48 ILE H 1 1
11 13582 1 1 48 ILE HA H 68.907 -1.867 -2.429 1.00 . A A . 48 ILE HA 1 1
11 13583 1 1 48 ILE HB H 70.376 -0.156 -0.392 1.00 . A A . 48 ILE HB 1 1
11 13584 1 1 48 ILE HD11 H 67.813 -0.261 1.982 1.00 . A A . 48 ILE HD11 1 1
11 13585 1 1 48 ILE HD12 H 67.899 1.132 0.904 1.00 . A A . 48 ILE HD12 1 1
11 13586 1 1 48 ILE HD13 H 69.382 0.363 1.471 1.00 . A A . 48 ILE HD13 1 1
11 13587 1 1 48 ILE HG12 H 67.401 -0.631 -0.570 1.00 . A A . 48 ILE HG12 1 1
11 13588 1 1 48 ILE HG13 H 68.441 -1.765 0.290 1.00 . A A . 48 ILE HG13 1 1
11 13589 1 1 48 ILE HG21 H 68.299 0.566 -2.482 1.00 . A A . 48 ILE HG21 1 1
11 13590 1 1 48 ILE HG22 H 69.963 1.145 -2.404 1.00 . A A . 48 ILE HG22 1 1
11 13591 1 1 48 ILE HG23 H 68.802 1.634 -1.170 1.00 . A A . 48 ILE HG23 1 1
11 13592 1 1 48 ILE N N 70.251 -2.661 -0.992 1.00 . A A . 48 ILE N 1 1
11 13593 1 1 48 ILE O O 70.696 -0.641 -3.915 1.00 . A A . 48 ILE O 1 1
11 13594 1 1 49 LYS C C 73.457 -2.400 -4.479 1.00 . A A . 49 LYS C 1 1
11 13595 1 1 49 LYS CA C 73.276 -1.282 -3.448 1.00 . A A . 49 LYS CA 1 1
11 13596 1 1 49 LYS CB C 74.494 -1.203 -2.529 1.00 . A A . 49 LYS CB 1 1
11 13597 1 1 49 LYS CD C 76.933 -0.780 -2.866 1.00 . A A . 49 LYS CD 1 1
11 13598 1 1 49 LYS CE C 77.628 -1.058 -4.202 1.00 . A A . 49 LYS CE 1 1
11 13599 1 1 49 LYS CG C 75.524 -0.244 -3.126 1.00 . A A . 49 LYS CG 1 1
11 13600 1 1 49 LYS H H 72.292 -2.055 -1.699 1.00 . A A . 49 LYS H 1 1
11 13601 1 1 49 LYS HA H 73.124 -0.336 -3.939 1.00 . A A . 49 LYS HA 1 1
11 13602 1 1 49 LYS HB2 H 74.188 -0.844 -1.556 1.00 . A A . 49 LYS HB2 1 1
11 13603 1 1 49 LYS HB3 H 74.933 -2.184 -2.428 1.00 . A A . 49 LYS HB3 1 1
11 13604 1 1 49 LYS HD2 H 77.500 -0.048 -2.310 1.00 . A A . 49 LYS HD2 1 1
11 13605 1 1 49 LYS HD3 H 76.872 -1.696 -2.298 1.00 . A A . 49 LYS HD3 1 1
11 13606 1 1 49 LYS HE2 H 76.893 -1.216 -4.979 1.00 . A A . 49 LYS HE2 1 1
11 13607 1 1 49 LYS HE3 H 78.283 -0.242 -4.462 1.00 . A A . 49 LYS HE3 1 1
11 13608 1 1 49 LYS HG2 H 75.360 -0.158 -4.191 1.00 . A A . 49 LYS HG2 1 1
11 13609 1 1 49 LYS HG3 H 75.421 0.728 -2.667 1.00 . A A . 49 LYS HG3 1 1
11 13610 1 1 49 LYS HZ1 H 77.930 -2.901 -3.282 1.00 . A A . 49 LYS HZ1 1 1
11 13611 1 1 49 LYS HZ2 H 79.361 -2.043 -3.604 1.00 . A A . 49 LYS HZ2 1 1
11 13612 1 1 49 LYS HZ3 H 78.526 -2.814 -4.868 1.00 . A A . 49 LYS HZ3 1 1
11 13613 1 1 49 LYS N N 72.133 -1.586 -2.544 1.00 . A A . 49 LYS N 1 1
11 13614 1 1 49 LYS NZ N 78.421 -2.298 -3.971 1.00 . A A . 49 LYS NZ 1 1
11 13615 1 1 49 LYS O O 74.027 -2.198 -5.533 1.00 . A A . 49 LYS O 1 1
11 13616 1 1 50 ASN C C 71.778 -5.345 -5.454 1.00 . A A . 50 ASN C 1 1
11 13617 1 1 50 ASN CA C 73.139 -4.707 -5.152 1.00 . A A . 50 ASN CA 1 1
11 13618 1 1 50 ASN CB C 74.051 -5.709 -4.444 1.00 . A A . 50 ASN CB 1 1
11 13619 1 1 50 ASN CG C 75.401 -5.054 -4.145 1.00 . A A . 50 ASN CG 1 1
11 13620 1 1 50 ASN H H 72.528 -3.730 -3.328 1.00 . A A . 50 ASN H 1 1
11 13621 1 1 50 ASN HA H 73.607 -4.361 -6.060 1.00 . A A . 50 ASN HA 1 1
11 13622 1 1 50 ASN HB2 H 73.590 -6.023 -3.518 1.00 . A A . 50 ASN HB2 1 1
11 13623 1 1 50 ASN HB3 H 74.204 -6.568 -5.079 1.00 . A A . 50 ASN HB3 1 1
11 13624 1 1 50 ASN HD21 H 74.934 -4.631 -2.258 1.00 . A A . 50 ASN HD21 1 1
11 13625 1 1 50 ASN HD22 H 76.496 -4.150 -2.752 1.00 . A A . 50 ASN HD22 1 1
11 13626 1 1 50 ASN N N 72.983 -3.582 -4.184 1.00 . A A . 50 ASN N 1 1
11 13627 1 1 50 ASN ND2 N 75.629 -4.570 -2.953 1.00 . A A . 50 ASN ND2 1 1
11 13628 1 1 50 ASN O O 71.659 -6.204 -6.307 1.00 . A A . 50 ASN O 1 1
11 13629 1 1 50 ASN OD1 O 76.258 -4.979 -5.004 1.00 . A A . 50 ASN OD1 1 1
11 13630 1 1 51 GLY C C 69.483 -7.045 -4.920 1.00 . A A . 51 GLY C 1 1
11 13631 1 1 51 GLY CA C 69.399 -5.517 -4.993 1.00 . A A . 51 GLY CA 1 1
11 13632 1 1 51 GLY H H 70.879 -4.244 -4.078 1.00 . A A . 51 GLY H 1 1
11 13633 1 1 51 GLY HA2 H 68.719 -5.160 -4.231 1.00 . A A . 51 GLY HA2 1 1
11 13634 1 1 51 GLY HA3 H 69.041 -5.220 -5.965 1.00 . A A . 51 GLY HA3 1 1
11 13635 1 1 51 GLY N N 70.755 -4.934 -4.758 1.00 . A A . 51 GLY N 1 1
11 13636 1 1 51 GLY O O 70.556 -7.600 -4.803 1.00 . A A . 51 GLY O 1 1
11 13637 1 1 52 SER C C 66.993 -9.792 -4.556 1.00 . A A . 52 SER C 1 1
11 13638 1 1 52 SER CA C 68.381 -9.235 -4.906 1.00 . A A . 52 SER CA 1 1
11 13639 1 1 52 SER CB C 69.348 -9.569 -3.772 1.00 . A A . 52 SER CB 1 1
11 13640 1 1 52 SER H H 67.505 -7.253 -5.082 1.00 . A A . 52 SER H 1 1
11 13641 1 1 52 SER HA H 68.738 -9.658 -5.830 1.00 . A A . 52 SER HA 1 1
11 13642 1 1 52 SER HB2 H 70.357 -9.552 -4.140 1.00 . A A . 52 SER HB2 1 1
11 13643 1 1 52 SER HB3 H 69.240 -8.832 -2.985 1.00 . A A . 52 SER HB3 1 1
11 13644 1 1 52 SER HG H 68.376 -10.774 -2.594 1.00 . A A . 52 SER HG 1 1
11 13645 1 1 52 SER N N 68.360 -7.729 -4.983 1.00 . A A . 52 SER N 1 1
11 13646 1 1 52 SER O O 66.117 -9.073 -4.122 1.00 . A A . 52 SER O 1 1
11 13647 1 1 52 SER OG O 69.052 -10.864 -3.269 1.00 . A A . 52 SER OG 1 1
11 13648 1 1 53 GLN C C 65.545 -12.361 -2.999 1.00 . A A . 53 GLN C 1 1
11 13649 1 1 53 GLN CA C 65.475 -11.686 -4.372 1.00 . A A . 53 GLN CA 1 1
11 13650 1 1 53 GLN CB C 65.176 -12.703 -5.487 1.00 . A A . 53 GLN CB 1 1
11 13651 1 1 53 GLN CD C 67.318 -13.963 -5.182 1.00 . A A . 53 GLN CD 1 1
11 13652 1 1 53 GLN CG C 65.793 -14.072 -5.170 1.00 . A A . 53 GLN CG 1 1
11 13653 1 1 53 GLN H H 67.526 -11.646 -5.048 1.00 . A A . 53 GLN H 1 1
11 13654 1 1 53 GLN HA H 64.713 -10.923 -4.364 1.00 . A A . 53 GLN HA 1 1
11 13655 1 1 53 GLN HB2 H 64.107 -12.813 -5.589 1.00 . A A . 53 GLN HB2 1 1
11 13656 1 1 53 GLN HB3 H 65.583 -12.340 -6.414 1.00 . A A . 53 GLN HB3 1 1
11 13657 1 1 53 GLN HE21 H 67.484 -14.155 -3.212 1.00 . A A . 53 GLN HE21 1 1
11 13658 1 1 53 GLN HE22 H 68.954 -13.961 -4.055 1.00 . A A . 53 GLN HE22 1 1
11 13659 1 1 53 GLN HG2 H 65.461 -14.405 -4.200 1.00 . A A . 53 GLN HG2 1 1
11 13660 1 1 53 GLN HG3 H 65.481 -14.785 -5.918 1.00 . A A . 53 GLN HG3 1 1
11 13661 1 1 53 GLN N N 66.799 -11.080 -4.717 1.00 . A A . 53 GLN N 1 1
11 13662 1 1 53 GLN NE2 N 67.973 -14.033 -4.056 1.00 . A A . 53 GLN NE2 1 1
11 13663 1 1 53 GLN O O 66.457 -12.127 -2.232 1.00 . A A . 53 GLN O 1 1
11 13664 1 1 53 GLN OE1 O 67.920 -13.813 -6.227 1.00 . A A . 53 GLN OE1 1 1
11 13665 1 1 54 GLY C C 64.471 -12.760 -0.274 1.00 . A A . 54 GLY C 1 1
11 13666 1 1 54 GLY CA C 64.604 -13.843 -1.340 1.00 . A A . 54 GLY CA 1 1
11 13667 1 1 54 GLY H H 63.848 -13.351 -3.298 1.00 . A A . 54 GLY H 1 1
11 13668 1 1 54 GLY HA2 H 63.779 -14.537 -1.267 1.00 . A A . 54 GLY HA2 1 1
11 13669 1 1 54 GLY HA3 H 65.538 -14.366 -1.207 1.00 . A A . 54 GLY HA3 1 1
11 13670 1 1 54 GLY N N 64.585 -13.181 -2.674 1.00 . A A . 54 GLY N 1 1
11 13671 1 1 54 GLY O O 64.789 -12.957 0.882 1.00 . A A . 54 GLY O 1 1
11 13672 1 1 55 VAL C C 62.393 -10.471 0.800 1.00 . A A . 55 VAL C 1 1
11 13673 1 1 55 VAL CA C 63.835 -10.484 0.288 1.00 . A A . 55 VAL CA 1 1
11 13674 1 1 55 VAL CB C 64.133 -9.225 -0.539 1.00 . A A . 55 VAL CB 1 1
11 13675 1 1 55 VAL CG1 C 64.515 -8.078 0.389 1.00 . A A . 55 VAL CG1 1 1
11 13676 1 1 55 VAL CG2 C 65.299 -9.492 -1.498 1.00 . A A . 55 VAL CG2 1 1
11 13677 1 1 55 VAL H H 63.753 -11.482 -1.610 1.00 . A A . 55 VAL H 1 1
11 13678 1 1 55 VAL HA H 64.532 -10.571 1.106 1.00 . A A . 55 VAL HA 1 1
11 13679 1 1 55 VAL HB H 63.257 -8.950 -1.105 1.00 . A A . 55 VAL HB 1 1
11 13680 1 1 55 VAL HG11 H 65.590 -8.047 0.497 1.00 . A A . 55 VAL HG11 1 1
11 13681 1 1 55 VAL HG12 H 64.059 -8.230 1.354 1.00 . A A . 55 VAL HG12 1 1
11 13682 1 1 55 VAL HG13 H 64.169 -7.147 -0.034 1.00 . A A . 55 VAL HG13 1 1
11 13683 1 1 55 VAL HG21 H 66.137 -9.891 -0.945 1.00 . A A . 55 VAL HG21 1 1
11 13684 1 1 55 VAL HG22 H 65.590 -8.570 -1.977 1.00 . A A . 55 VAL HG22 1 1
11 13685 1 1 55 VAL HG23 H 64.991 -10.205 -2.249 1.00 . A A . 55 VAL HG23 1 1
11 13686 1 1 55 VAL N N 64.001 -11.609 -0.670 1.00 . A A . 55 VAL N 1 1
11 13687 1 1 55 VAL O O 62.126 -10.745 1.953 1.00 . A A . 55 VAL O 1 1
11 13688 1 1 56 TRP C C 59.252 -11.086 -0.581 1.00 . A A . 56 TRP C 1 1
11 13689 1 1 56 TRP CA C 60.038 -10.149 0.337 1.00 . A A . 56 TRP CA 1 1
11 13690 1 1 56 TRP CB C 59.606 -8.706 0.116 1.00 . A A . 56 TRP CB 1 1
11 13691 1 1 56 TRP CD1 C 61.405 -7.141 0.946 1.00 . A A . 56 TRP CD1 1 1
11 13692 1 1 56 TRP CD2 C 59.810 -7.506 2.490 1.00 . A A . 56 TRP CD2 1 1
11 13693 1 1 56 TRP CE2 C 60.749 -6.623 3.075 1.00 . A A . 56 TRP CE2 1 1
11 13694 1 1 56 TRP CE3 C 58.699 -7.895 3.261 1.00 . A A . 56 TRP CE3 1 1
11 13695 1 1 56 TRP CG C 60.252 -7.821 1.136 1.00 . A A . 56 TRP CG 1 1
11 13696 1 1 56 TRP CH2 C 59.483 -6.539 5.126 1.00 . A A . 56 TRP CH2 1 1
11 13697 1 1 56 TRP CZ2 C 60.592 -6.143 4.375 1.00 . A A . 56 TRP CZ2 1 1
11 13698 1 1 56 TRP CZ3 C 58.539 -7.413 4.573 1.00 . A A . 56 TRP CZ3 1 1
11 13699 1 1 56 TRP H H 61.706 -9.962 -0.986 1.00 . A A . 56 TRP H 1 1
11 13700 1 1 56 TRP HA H 59.921 -10.425 1.372 1.00 . A A . 56 TRP HA 1 1
11 13701 1 1 56 TRP HB2 H 59.909 -8.390 -0.873 1.00 . A A . 56 TRP HB2 1 1
11 13702 1 1 56 TRP HB3 H 58.537 -8.640 0.202 1.00 . A A . 56 TRP HB3 1 1
11 13703 1 1 56 TRP HD1 H 62.000 -7.152 0.045 1.00 . A A . 56 TRP HD1 1 1
11 13704 1 1 56 TRP HE1 H 62.486 -5.857 2.218 1.00 . A A . 56 TRP HE1 1 1
11 13705 1 1 56 TRP HE3 H 57.965 -8.569 2.844 1.00 . A A . 56 TRP HE3 1 1
11 13706 1 1 56 TRP HH2 H 59.353 -6.172 6.133 1.00 . A A . 56 TRP HH2 1 1
11 13707 1 1 56 TRP HZ2 H 61.323 -5.469 4.799 1.00 . A A . 56 TRP HZ2 1 1
11 13708 1 1 56 TRP HZ3 H 57.684 -7.717 5.158 1.00 . A A . 56 TRP HZ3 1 1
11 13709 1 1 56 TRP N N 61.466 -10.169 -0.063 1.00 . A A . 56 TRP N 1 1
11 13710 1 1 56 TRP NE1 N 61.701 -6.431 2.095 1.00 . A A . 56 TRP NE1 1 1
11 13711 1 1 56 TRP O O 58.328 -11.756 -0.167 1.00 . A A . 56 TRP O 1 1
11 13712 1 1 57 GLY C C 59.944 -12.549 -3.820 1.00 . A A . 57 GLY C 1 1
11 13713 1 1 57 GLY CA C 58.927 -12.017 -2.800 1.00 . A A . 57 GLY CA 1 1
11 13714 1 1 57 GLY H H 60.379 -10.578 -2.129 1.00 . A A . 57 GLY H 1 1
11 13715 1 1 57 GLY HA2 H 58.475 -12.844 -2.272 1.00 . A A . 57 GLY HA2 1 1
11 13716 1 1 57 GLY HA3 H 58.164 -11.456 -3.318 1.00 . A A . 57 GLY HA3 1 1
11 13717 1 1 57 GLY N N 59.628 -11.130 -1.830 1.00 . A A . 57 GLY N 1 1
11 13718 1 1 57 GLY O O 61.121 -12.266 -3.720 1.00 . A A . 57 GLY O 1 1
11 13719 1 1 58 PRO C C 60.875 -12.820 -6.787 1.00 . A A . 58 PRO C 1 1
11 13720 1 1 58 PRO CA C 60.330 -13.893 -5.826 1.00 . A A . 58 PRO CA 1 1
11 13721 1 1 58 PRO CB C 59.367 -14.823 -6.573 1.00 . A A . 58 PRO CB 1 1
11 13722 1 1 58 PRO CD C 58.012 -13.637 -4.841 1.00 . A A . 58 PRO CD 1 1
11 13723 1 1 58 PRO CG C 57.970 -14.714 -5.931 1.00 . A A . 58 PRO CG 1 1
11 13724 1 1 58 PRO HA H 61.133 -14.466 -5.390 1.00 . A A . 58 PRO HA 1 1
11 13725 1 1 58 PRO HB2 H 59.314 -14.531 -7.612 1.00 . A A . 58 PRO HB2 1 1
11 13726 1 1 58 PRO HB3 H 59.718 -15.842 -6.499 1.00 . A A . 58 PRO HB3 1 1
11 13727 1 1 58 PRO HD2 H 57.429 -12.774 -5.134 1.00 . A A . 58 PRO HD2 1 1
11 13728 1 1 58 PRO HD3 H 57.673 -14.031 -3.897 1.00 . A A . 58 PRO HD3 1 1
11 13729 1 1 58 PRO HG2 H 57.247 -14.440 -6.685 1.00 . A A . 58 PRO HG2 1 1
11 13730 1 1 58 PRO HG3 H 57.697 -15.660 -5.492 1.00 . A A . 58 PRO HG3 1 1
11 13731 1 1 58 PRO N N 59.455 -13.307 -4.772 1.00 . A A . 58 PRO N 1 1
11 13732 1 1 58 PRO O O 61.469 -13.142 -7.796 1.00 . A A . 58 PRO O 1 1
11 13733 1 1 59 ILE C C 62.416 -9.801 -6.834 1.00 . A A . 59 ILE C 1 1
11 13734 1 1 59 ILE CA C 61.183 -10.500 -7.429 1.00 . A A . 59 ILE CA 1 1
11 13735 1 1 59 ILE CB C 60.033 -9.503 -7.563 1.00 . A A . 59 ILE CB 1 1
11 13736 1 1 59 ILE CD1 C 57.728 -9.230 -8.505 1.00 . A A . 59 ILE CD1 1 1
11 13737 1 1 59 ILE CG1 C 58.756 -10.241 -7.988 1.00 . A A . 59 ILE CG1 1 1
11 13738 1 1 59 ILE CG2 C 60.396 -8.453 -8.614 1.00 . A A . 59 ILE CG2 1 1
11 13739 1 1 59 ILE H H 60.183 -11.304 -5.699 1.00 . A A . 59 ILE H 1 1
11 13740 1 1 59 ILE HA H 61.415 -10.923 -8.394 1.00 . A A . 59 ILE HA 1 1
11 13741 1 1 59 ILE HB H 59.869 -9.016 -6.611 1.00 . A A . 59 ILE HB 1 1
11 13742 1 1 59 ILE HD11 H 57.881 -8.278 -8.015 1.00 . A A . 59 ILE HD11 1 1
11 13743 1 1 59 ILE HD12 H 56.732 -9.588 -8.295 1.00 . A A . 59 ILE HD12 1 1
11 13744 1 1 59 ILE HD13 H 57.849 -9.108 -9.572 1.00 . A A . 59 ILE HD13 1 1
11 13745 1 1 59 ILE HG12 H 58.993 -10.949 -8.769 1.00 . A A . 59 ILE HG12 1 1
11 13746 1 1 59 ILE HG13 H 58.345 -10.767 -7.139 1.00 . A A . 59 ILE HG13 1 1
11 13747 1 1 59 ILE HG21 H 61.452 -8.238 -8.558 1.00 . A A . 59 ILE HG21 1 1
11 13748 1 1 59 ILE HG22 H 59.834 -7.550 -8.430 1.00 . A A . 59 ILE HG22 1 1
11 13749 1 1 59 ILE HG23 H 60.158 -8.832 -9.598 1.00 . A A . 59 ILE HG23 1 1
11 13750 1 1 59 ILE N N 60.673 -11.558 -6.504 1.00 . A A . 59 ILE N 1 1
11 13751 1 1 59 ILE O O 62.282 -8.938 -5.992 1.00 . A A . 59 ILE O 1 1
11 13752 1 1 60 PRO C C 64.901 -8.089 -7.181 1.00 . A A . 60 PRO C 1 1
11 13753 1 1 60 PRO CA C 64.841 -9.572 -6.805 1.00 . A A . 60 PRO CA 1 1
11 13754 1 1 60 PRO CB C 65.917 -10.344 -7.577 1.00 . A A . 60 PRO CB 1 1
11 13755 1 1 60 PRO CD C 63.708 -11.249 -8.322 1.00 . A A . 60 PRO CD 1 1
11 13756 1 1 60 PRO CG C 65.226 -11.365 -8.503 1.00 . A A . 60 PRO CG 1 1
11 13757 1 1 60 PRO HA H 64.961 -9.713 -5.740 1.00 . A A . 60 PRO HA 1 1
11 13758 1 1 60 PRO HB2 H 66.500 -9.654 -8.169 1.00 . A A . 60 PRO HB2 1 1
11 13759 1 1 60 PRO HB3 H 66.561 -10.862 -6.885 1.00 . A A . 60 PRO HB3 1 1
11 13760 1 1 60 PRO HD2 H 63.233 -10.954 -9.248 1.00 . A A . 60 PRO HD2 1 1
11 13761 1 1 60 PRO HD3 H 63.295 -12.174 -7.953 1.00 . A A . 60 PRO HD3 1 1
11 13762 1 1 60 PRO HG2 H 65.485 -11.153 -9.531 1.00 . A A . 60 PRO HG2 1 1
11 13763 1 1 60 PRO HG3 H 65.544 -12.365 -8.249 1.00 . A A . 60 PRO HG3 1 1
11 13764 1 1 60 PRO N N 63.582 -10.185 -7.297 1.00 . A A . 60 PRO N 1 1
11 13765 1 1 60 PRO O O 64.646 -7.718 -8.310 1.00 . A A . 60 PRO O 1 1
11 13766 1 1 61 MET C C 66.563 -5.543 -7.476 1.00 . A A . 61 MET C 1 1
11 13767 1 1 61 MET CA C 65.343 -5.792 -6.589 1.00 . A A . 61 MET CA 1 1
11 13768 1 1 61 MET CB C 65.532 -5.095 -5.247 1.00 . A A . 61 MET CB 1 1
11 13769 1 1 61 MET CE C 66.813 -2.237 -3.385 1.00 . A A . 61 MET CE 1 1
11 13770 1 1 61 MET CG C 65.790 -3.606 -5.479 1.00 . A A . 61 MET CG 1 1
11 13771 1 1 61 MET H H 65.467 -7.548 -5.351 1.00 . A A . 61 MET H 1 1
11 13772 1 1 61 MET HA H 64.437 -5.453 -7.063 1.00 . A A . 61 MET HA 1 1
11 13773 1 1 61 MET HB2 H 64.641 -5.221 -4.658 1.00 . A A . 61 MET HB2 1 1
11 13774 1 1 61 MET HB3 H 66.374 -5.530 -4.727 1.00 . A A . 61 MET HB3 1 1
11 13775 1 1 61 MET HE1 H 65.735 -2.193 -3.415 1.00 . A A . 61 MET HE1 1 1
11 13776 1 1 61 MET HE2 H 67.213 -1.237 -3.399 1.00 . A A . 61 MET HE2 1 1
11 13777 1 1 61 MET HE3 H 67.135 -2.738 -2.482 1.00 . A A . 61 MET HE3 1 1
11 13778 1 1 61 MET HG2 H 65.762 -3.395 -6.536 1.00 . A A . 61 MET HG2 1 1
11 13779 1 1 61 MET HG3 H 65.032 -3.030 -4.975 1.00 . A A . 61 MET HG3 1 1
11 13780 1 1 61 MET N N 65.253 -7.239 -6.257 1.00 . A A . 61 MET N 1 1
11 13781 1 1 61 MET O O 67.628 -6.057 -7.194 1.00 . A A . 61 MET O 1 1
11 13782 1 1 61 MET SD S 67.413 -3.151 -4.824 1.00 . A A . 61 MET SD 1 1
11 13783 1 1 62 PRO C C 68.585 -3.651 -8.645 1.00 . A A . 62 PRO C 1 1
11 13784 1 1 62 PRO CA C 67.513 -4.435 -9.418 1.00 . A A . 62 PRO CA 1 1
11 13785 1 1 62 PRO CB C 66.850 -3.557 -10.486 1.00 . A A . 62 PRO CB 1 1
11 13786 1 1 62 PRO CD C 65.069 -4.152 -8.836 1.00 . A A . 62 PRO CD 1 1
11 13787 1 1 62 PRO CG C 65.355 -3.405 -10.146 1.00 . A A . 62 PRO CG 1 1
11 13788 1 1 62 PRO HA H 67.915 -5.329 -9.863 1.00 . A A . 62 PRO HA 1 1
11 13789 1 1 62 PRO HB2 H 67.320 -2.585 -10.498 1.00 . A A . 62 PRO HB2 1 1
11 13790 1 1 62 PRO HB3 H 66.952 -4.022 -11.454 1.00 . A A . 62 PRO HB3 1 1
11 13791 1 1 62 PRO HD2 H 64.757 -3.460 -8.066 1.00 . A A . 62 PRO HD2 1 1
11 13792 1 1 62 PRO HD3 H 64.331 -4.924 -8.985 1.00 . A A . 62 PRO HD3 1 1
11 13793 1 1 62 PRO HG2 H 65.113 -2.359 -10.029 1.00 . A A . 62 PRO HG2 1 1
11 13794 1 1 62 PRO HG3 H 64.757 -3.831 -10.938 1.00 . A A . 62 PRO HG3 1 1
11 13795 1 1 62 PRO N N 66.385 -4.753 -8.512 1.00 . A A . 62 PRO N 1 1
11 13796 1 1 62 PRO O O 68.269 -2.693 -7.971 1.00 . A A . 62 PRO O 1 1
11 13797 1 1 63 PRO C C 71.030 -1.940 -8.479 1.00 . A A . 63 PRO C 1 1
11 13798 1 1 63 PRO CA C 70.919 -3.400 -8.034 1.00 . A A . 63 PRO CA 1 1
11 13799 1 1 63 PRO CB C 72.148 -4.206 -8.458 1.00 . A A . 63 PRO CB 1 1
11 13800 1 1 63 PRO CD C 70.178 -5.250 -9.589 1.00 . A A . 63 PRO CD 1 1
11 13801 1 1 63 PRO CG C 71.700 -5.326 -9.418 1.00 . A A . 63 PRO CG 1 1
11 13802 1 1 63 PRO HA H 70.782 -3.469 -6.967 1.00 . A A . 63 PRO HA 1 1
11 13803 1 1 63 PRO HB2 H 72.854 -3.556 -8.954 1.00 . A A . 63 PRO HB2 1 1
11 13804 1 1 63 PRO HB3 H 72.609 -4.645 -7.586 1.00 . A A . 63 PRO HB3 1 1
11 13805 1 1 63 PRO HD2 H 69.918 -5.082 -10.625 1.00 . A A . 63 PRO HD2 1 1
11 13806 1 1 63 PRO HD3 H 69.703 -6.141 -9.210 1.00 . A A . 63 PRO HD3 1 1
11 13807 1 1 63 PRO HG2 H 72.181 -5.195 -10.377 1.00 . A A . 63 PRO HG2 1 1
11 13808 1 1 63 PRO HG3 H 71.970 -6.287 -9.005 1.00 . A A . 63 PRO HG3 1 1
11 13809 1 1 63 PRO N N 69.818 -4.082 -8.753 1.00 . A A . 63 PRO N 1 1
11 13810 1 1 63 PRO O O 70.960 -1.630 -9.652 1.00 . A A . 63 PRO O 1 1
11 13811 1 1 64 ASN C C 72.734 0.899 -7.705 1.00 . A A . 64 ASN C 1 1
11 13812 1 1 64 ASN CA C 71.302 0.402 -7.913 1.00 . A A . 64 ASN CA 1 1
11 13813 1 1 64 ASN CB C 70.345 1.116 -6.959 1.00 . A A . 64 ASN CB 1 1
11 13814 1 1 64 ASN CG C 68.959 0.479 -7.060 1.00 . A A . 64 ASN CG 1 1
11 13815 1 1 64 ASN H H 71.244 -1.313 -6.609 1.00 . A A . 64 ASN H 1 1
11 13816 1 1 64 ASN HA H 70.992 0.559 -8.933 1.00 . A A . 64 ASN HA 1 1
11 13817 1 1 64 ASN HB2 H 70.713 1.023 -5.945 1.00 . A A . 64 ASN HB2 1 1
11 13818 1 1 64 ASN HB3 H 70.282 2.161 -7.227 1.00 . A A . 64 ASN HB3 1 1
11 13819 1 1 64 ASN HD21 H 69.450 -1.091 -5.946 1.00 . A A . 64 ASN HD21 1 1
11 13820 1 1 64 ASN HD22 H 67.844 -1.076 -6.519 1.00 . A A . 64 ASN HD22 1 1
11 13821 1 1 64 ASN N N 71.195 -1.041 -7.549 1.00 . A A . 64 ASN N 1 1
11 13822 1 1 64 ASN ND2 N 68.732 -0.656 -6.458 1.00 . A A . 64 ASN ND2 1 1
11 13823 1 1 64 ASN O O 73.528 0.271 -7.033 1.00 . A A . 64 ASN O 1 1
11 13824 1 1 64 ASN OD1 O 68.073 1.020 -7.693 1.00 . A A . 64 ASN OD1 1 1
11 13825 1 1 65 ALA C C 74.483 3.545 -6.930 1.00 . A A . 65 ALA C 1 1
11 13826 1 1 65 ALA CA C 74.444 2.568 -8.107 1.00 . A A . 65 ALA CA 1 1
11 13827 1 1 65 ALA CB C 74.749 3.291 -9.420 1.00 . A A . 65 ALA CB 1 1
11 13828 1 1 65 ALA H H 72.408 2.517 -8.808 1.00 . A A . 65 ALA H 1 1
11 13829 1 1 65 ALA HA H 75.149 1.766 -7.954 1.00 . A A . 65 ALA HA 1 1
11 13830 1 1 65 ALA HB1 H 75.091 2.576 -10.153 1.00 . A A . 65 ALA HB1 1 1
11 13831 1 1 65 ALA HB2 H 75.517 4.032 -9.253 1.00 . A A . 65 ALA HB2 1 1
11 13832 1 1 65 ALA HB3 H 73.853 3.775 -9.780 1.00 . A A . 65 ALA HB3 1 1
11 13833 1 1 65 ALA N N 73.066 2.026 -8.273 1.00 . A A . 65 ALA N 1 1
11 13834 1 1 65 ALA O O 75.185 4.537 -6.954 1.00 . A A . 65 ALA O 1 1
11 13835 1 1 66 VAL C C 74.899 3.833 -3.785 1.00 . A A . 66 VAL C 1 1
11 13836 1 1 66 VAL CA C 73.732 4.174 -4.713 1.00 . A A . 66 VAL CA 1 1
11 13837 1 1 66 VAL CB C 72.398 3.916 -4.005 1.00 . A A . 66 VAL CB 1 1
11 13838 1 1 66 VAL CG1 C 71.252 4.469 -4.853 1.00 . A A . 66 VAL CG1 1 1
11 13839 1 1 66 VAL CG2 C 72.205 2.410 -3.808 1.00 . A A . 66 VAL CG2 1 1
11 13840 1 1 66 VAL H H 73.184 2.458 -5.902 1.00 . A A . 66 VAL H 1 1
11 13841 1 1 66 VAL HA H 73.789 5.204 -5.028 1.00 . A A . 66 VAL HA 1 1
11 13842 1 1 66 VAL HB H 72.401 4.407 -3.042 1.00 . A A . 66 VAL HB 1 1
11 13843 1 1 66 VAL HG11 H 71.624 4.738 -5.831 1.00 . A A . 66 VAL HG11 1 1
11 13844 1 1 66 VAL HG12 H 70.839 5.344 -4.372 1.00 . A A . 66 VAL HG12 1 1
11 13845 1 1 66 VAL HG13 H 70.482 3.717 -4.954 1.00 . A A . 66 VAL HG13 1 1
11 13846 1 1 66 VAL HG21 H 71.786 2.227 -2.829 1.00 . A A . 66 VAL HG21 1 1
11 13847 1 1 66 VAL HG22 H 73.159 1.912 -3.890 1.00 . A A . 66 VAL HG22 1 1
11 13848 1 1 66 VAL HG23 H 71.533 2.032 -4.564 1.00 . A A . 66 VAL HG23 1 1
11 13849 1 1 66 VAL N N 73.738 3.266 -5.898 1.00 . A A . 66 VAL N 1 1
11 13850 1 1 66 VAL O O 74.866 2.847 -3.075 1.00 . A A . 66 VAL O 1 1
11 13851 1 1 67 SER C C 76.573 3.915 -1.515 1.00 . A A . 67 SER C 1 1
11 13852 1 1 67 SER CA C 77.089 4.356 -2.884 1.00 . A A . 67 SER CA 1 1
11 13853 1 1 67 SER CB C 77.842 5.682 -2.774 1.00 . A A . 67 SER CB 1 1
11 13854 1 1 67 SER H H 75.935 5.432 -4.355 1.00 . A A . 67 SER H 1 1
11 13855 1 1 67 SER HA H 77.725 3.600 -3.315 1.00 . A A . 67 SER HA 1 1
11 13856 1 1 67 SER HB2 H 78.791 5.520 -2.291 1.00 . A A . 67 SER HB2 1 1
11 13857 1 1 67 SER HB3 H 78.008 6.083 -3.765 1.00 . A A . 67 SER HB3 1 1
11 13858 1 1 67 SER HG H 77.130 7.458 -2.420 1.00 . A A . 67 SER HG 1 1
11 13859 1 1 67 SER N N 75.929 4.640 -3.778 1.00 . A A . 67 SER N 1 1
11 13860 1 1 67 SER O O 75.533 4.350 -1.075 1.00 . A A . 67 SER O 1 1
11 13861 1 1 67 SER OG O 77.073 6.595 -2.001 1.00 . A A . 67 SER OG 1 1
11 13862 1 1 68 ASP C C 76.258 3.766 1.303 1.00 . A A . 68 ASP C 1 1
11 13863 1 1 68 ASP CA C 76.793 2.585 0.491 1.00 . A A . 68 ASP CA 1 1
11 13864 1 1 68 ASP CB C 78.016 1.967 1.167 1.00 . A A . 68 ASP CB 1 1
11 13865 1 1 68 ASP CG C 79.150 2.992 1.210 1.00 . A A . 68 ASP CG 1 1
11 13866 1 1 68 ASP H H 78.111 2.695 -1.214 1.00 . A A . 68 ASP H 1 1
11 13867 1 1 68 ASP HA H 76.021 1.843 0.368 1.00 . A A . 68 ASP HA 1 1
11 13868 1 1 68 ASP HB2 H 77.759 1.670 2.173 1.00 . A A . 68 ASP HB2 1 1
11 13869 1 1 68 ASP HB3 H 78.337 1.102 0.607 1.00 . A A . 68 ASP HB3 1 1
11 13870 1 1 68 ASP N N 77.275 3.048 -0.843 1.00 . A A . 68 ASP N 1 1
11 13871 1 1 68 ASP O O 75.344 3.624 2.092 1.00 . A A . 68 ASP O 1 1
11 13872 1 1 68 ASP OD1 O 79.707 3.275 0.162 1.00 . A A . 68 ASP OD1 1 1
11 13873 1 1 68 ASP OD2 O 79.442 3.479 2.290 1.00 . A A . 68 ASP OD2 1 1
11 13874 1 1 69 ASP C C 74.889 6.455 1.409 1.00 . A A . 69 ASP C 1 1
11 13875 1 1 69 ASP CA C 76.309 6.116 1.865 1.00 . A A . 69 ASP CA 1 1
11 13876 1 1 69 ASP CB C 77.274 7.247 1.514 1.00 . A A . 69 ASP CB 1 1
11 13877 1 1 69 ASP CG C 78.583 7.060 2.282 1.00 . A A . 69 ASP CG 1 1
11 13878 1 1 69 ASP H H 77.535 5.034 0.463 1.00 . A A . 69 ASP H 1 1
11 13879 1 1 69 ASP HA H 76.329 5.925 2.927 1.00 . A A . 69 ASP HA 1 1
11 13880 1 1 69 ASP HB2 H 77.473 7.232 0.452 1.00 . A A . 69 ASP HB2 1 1
11 13881 1 1 69 ASP HB3 H 76.832 8.195 1.784 1.00 . A A . 69 ASP HB3 1 1
11 13882 1 1 69 ASP N N 76.806 4.933 1.110 1.00 . A A . 69 ASP N 1 1
11 13883 1 1 69 ASP O O 73.998 6.656 2.210 1.00 . A A . 69 ASP O 1 1
11 13884 1 1 69 ASP OD1 O 78.900 5.928 2.608 1.00 . A A . 69 ASP OD1 1 1
11 13885 1 1 69 ASP OD2 O 79.247 8.053 2.532 1.00 . A A . 69 ASP OD2 1 1
11 13886 1 1 70 GLU C C 72.326 5.740 0.020 1.00 . A A . 70 GLU C 1 1
11 13887 1 1 70 GLU CA C 73.311 6.834 -0.388 1.00 . A A . 70 GLU CA 1 1
11 13888 1 1 70 GLU CB C 73.457 6.893 -1.908 1.00 . A A . 70 GLU CB 1 1
11 13889 1 1 70 GLU CD C 73.962 8.396 -3.839 1.00 . A A . 70 GLU CD 1 1
11 13890 1 1 70 GLU CG C 73.994 8.266 -2.316 1.00 . A A . 70 GLU CG 1 1
11 13891 1 1 70 GLU H H 75.405 6.348 -0.505 1.00 . A A . 70 GLU H 1 1
11 13892 1 1 70 GLU HA H 72.985 7.786 -0.012 1.00 . A A . 70 GLU HA 1 1
11 13893 1 1 70 GLU HB2 H 74.143 6.124 -2.234 1.00 . A A . 70 GLU HB2 1 1
11 13894 1 1 70 GLU HB3 H 72.493 6.734 -2.369 1.00 . A A . 70 GLU HB3 1 1
11 13895 1 1 70 GLU HG2 H 73.382 9.038 -1.873 1.00 . A A . 70 GLU HG2 1 1
11 13896 1 1 70 GLU HG3 H 75.012 8.371 -1.970 1.00 . A A . 70 GLU HG3 1 1
11 13897 1 1 70 GLU N N 74.673 6.515 0.123 1.00 . A A . 70 GLU N 1 1
11 13898 1 1 70 GLU O O 71.259 6.014 0.528 1.00 . A A . 70 GLU O 1 1
11 13899 1 1 70 GLU OE1 O 74.105 7.383 -4.504 1.00 . A A . 70 GLU OE1 1 1
11 13900 1 1 70 GLU OE2 O 73.793 9.506 -4.316 1.00 . A A . 70 GLU OE2 1 1
11 13901 1 1 71 ALA C C 71.633 3.363 1.729 1.00 . A A . 71 ALA C 1 1
11 13902 1 1 71 ALA CA C 71.752 3.400 0.206 1.00 . A A . 71 ALA CA 1 1
11 13903 1 1 71 ALA CB C 72.410 2.123 -0.319 1.00 . A A . 71 ALA CB 1 1
11 13904 1 1 71 ALA H H 73.543 4.294 -0.584 1.00 . A A . 71 ALA H 1 1
11 13905 1 1 71 ALA HA H 70.780 3.537 -0.250 1.00 . A A . 71 ALA HA 1 1
11 13906 1 1 71 ALA HB1 H 73.003 2.357 -1.191 1.00 . A A . 71 ALA HB1 1 1
11 13907 1 1 71 ALA HB2 H 71.646 1.407 -0.585 1.00 . A A . 71 ALA HB2 1 1
11 13908 1 1 71 ALA HB3 H 73.046 1.703 0.447 1.00 . A A . 71 ALA HB3 1 1
11 13909 1 1 71 ALA N N 72.675 4.501 -0.185 1.00 . A A . 71 ALA N 1 1
11 13910 1 1 71 ALA O O 70.719 2.779 2.278 1.00 . A A . 71 ALA O 1 1
11 13911 1 1 72 GLN C C 71.362 4.966 4.328 1.00 . A A . 72 GLN C 1 1
11 13912 1 1 72 GLN CA C 72.476 4.021 3.901 1.00 . A A . 72 GLN CA 1 1
11 13913 1 1 72 GLN CB C 73.838 4.539 4.362 1.00 . A A . 72 GLN CB 1 1
11 13914 1 1 72 GLN CD C 74.590 3.676 6.584 1.00 . A A . 72 GLN CD 1 1
11 13915 1 1 72 GLN CG C 74.591 3.417 5.076 1.00 . A A . 72 GLN CG 1 1
11 13916 1 1 72 GLN H H 73.263 4.476 1.951 1.00 . A A . 72 GLN H 1 1
11 13917 1 1 72 GLN HA H 72.303 3.031 4.285 1.00 . A A . 72 GLN HA 1 1
11 13918 1 1 72 GLN HB2 H 74.406 4.870 3.505 1.00 . A A . 72 GLN HB2 1 1
11 13919 1 1 72 GLN HB3 H 73.698 5.366 5.042 1.00 . A A . 72 GLN HB3 1 1
11 13920 1 1 72 GLN HE21 H 76.360 4.580 6.570 1.00 . A A . 72 GLN HE21 1 1
11 13921 1 1 72 GLN HE22 H 75.611 4.462 8.098 1.00 . A A . 72 GLN HE22 1 1
11 13922 1 1 72 GLN HG2 H 74.106 2.474 4.871 1.00 . A A . 72 GLN HG2 1 1
11 13923 1 1 72 GLN HG3 H 75.609 3.382 4.718 1.00 . A A . 72 GLN HG3 1 1
11 13924 1 1 72 GLN N N 72.544 4.000 2.415 1.00 . A A . 72 GLN N 1 1
11 13925 1 1 72 GLN NE2 N 75.605 4.290 7.129 1.00 . A A . 72 GLN NE2 1 1
11 13926 1 1 72 GLN O O 70.543 4.647 5.166 1.00 . A A . 72 GLN O 1 1
11 13927 1 1 72 GLN OE1 O 73.658 3.313 7.274 1.00 . A A . 72 GLN OE1 1 1
11 13928 1 1 73 THR C C 68.919 6.543 3.497 1.00 . A A . 73 THR C 1 1
11 13929 1 1 73 THR CA C 70.228 7.080 4.067 1.00 . A A . 73 THR CA 1 1
11 13930 1 1 73 THR CB C 70.619 8.394 3.388 1.00 . A A . 73 THR CB 1 1
11 13931 1 1 73 THR CG2 C 70.199 9.570 4.269 1.00 . A A . 73 THR CG2 1 1
11 13932 1 1 73 THR H H 71.968 6.343 3.038 1.00 . A A . 73 THR H 1 1
11 13933 1 1 73 THR HA H 70.156 7.213 5.135 1.00 . A A . 73 THR HA 1 1
11 13934 1 1 73 THR HB H 70.121 8.467 2.434 1.00 . A A . 73 THR HB 1 1
11 13935 1 1 73 THR HG1 H 72.443 8.503 4.053 1.00 . A A . 73 THR HG1 1 1
11 13936 1 1 73 THR HG21 H 70.171 10.473 3.676 1.00 . A A . 73 THR HG21 1 1
11 13937 1 1 73 THR HG22 H 70.910 9.689 5.073 1.00 . A A . 73 THR HG22 1 1
11 13938 1 1 73 THR HG23 H 69.219 9.380 4.680 1.00 . A A . 73 THR HG23 1 1
11 13939 1 1 73 THR N N 71.310 6.121 3.728 1.00 . A A . 73 THR N 1 1
11 13940 1 1 73 THR O O 67.847 6.794 4.013 1.00 . A A . 73 THR O 1 1
11 13941 1 1 73 THR OG1 O 72.026 8.426 3.192 1.00 . A A . 73 THR OG1 1 1
11 13942 1 1 74 LEU C C 67.222 4.136 2.779 1.00 . A A . 74 LEU C 1 1
11 13943 1 1 74 LEU CA C 67.780 5.198 1.833 1.00 . A A . 74 LEU CA 1 1
11 13944 1 1 74 LEU CB C 68.237 4.574 0.512 1.00 . A A . 74 LEU CB 1 1
11 13945 1 1 74 LEU CD1 C 69.520 5.086 -1.572 1.00 . A A . 74 LEU CD1 1 1
11 13946 1 1 74 LEU CD2 C 67.441 6.360 -1.040 1.00 . A A . 74 LEU CD2 1 1
11 13947 1 1 74 LEU CG C 68.678 5.684 -0.444 1.00 . A A . 74 LEU CG 1 1
11 13948 1 1 74 LEU H H 69.887 5.581 2.050 1.00 . A A . 74 LEU H 1 1
11 13949 1 1 74 LEU HA H 67.047 5.967 1.649 1.00 . A A . 74 LEU HA 1 1
11 13950 1 1 74 LEU HB2 H 69.060 3.899 0.693 1.00 . A A . 74 LEU HB2 1 1
11 13951 1 1 74 LEU HB3 H 67.422 4.030 0.070 1.00 . A A . 74 LEU HB3 1 1
11 13952 1 1 74 LEU HD11 H 70.542 5.423 -1.477 1.00 . A A . 74 LEU HD11 1 1
11 13953 1 1 74 LEU HD12 H 69.124 5.405 -2.524 1.00 . A A . 74 LEU HD12 1 1
11 13954 1 1 74 LEU HD13 H 69.490 4.008 -1.512 1.00 . A A . 74 LEU HD13 1 1
11 13955 1 1 74 LEU HD21 H 67.749 7.083 -1.781 1.00 . A A . 74 LEU HD21 1 1
11 13956 1 1 74 LEU HD22 H 66.891 6.859 -0.256 1.00 . A A . 74 LEU HD22 1 1
11 13957 1 1 74 LEU HD23 H 66.811 5.616 -1.503 1.00 . A A . 74 LEU HD23 1 1
11 13958 1 1 74 LEU HG H 69.262 6.413 0.096 1.00 . A A . 74 LEU HG 1 1
11 13959 1 1 74 LEU N N 69.008 5.781 2.437 1.00 . A A . 74 LEU N 1 1
11 13960 1 1 74 LEU O O 66.026 3.976 2.913 1.00 . A A . 74 LEU O 1 1
11 13961 1 1 75 ALA C C 66.911 3.094 5.583 1.00 . A A . 75 ALA C 1 1
11 13962 1 1 75 ALA CA C 67.606 2.393 4.417 1.00 . A A . 75 ALA CA 1 1
11 13963 1 1 75 ALA CB C 68.865 1.668 4.892 1.00 . A A . 75 ALA CB 1 1
11 13964 1 1 75 ALA H H 69.048 3.584 3.346 1.00 . A A . 75 ALA H 1 1
11 13965 1 1 75 ALA HA H 66.935 1.703 3.930 1.00 . A A . 75 ALA HA 1 1
11 13966 1 1 75 ALA HB1 H 69.246 1.049 4.094 1.00 . A A . 75 ALA HB1 1 1
11 13967 1 1 75 ALA HB2 H 68.624 1.049 5.744 1.00 . A A . 75 ALA HB2 1 1
11 13968 1 1 75 ALA HB3 H 69.614 2.393 5.173 1.00 . A A . 75 ALA HB3 1 1
11 13969 1 1 75 ALA N N 68.085 3.425 3.456 1.00 . A A . 75 ALA N 1 1
11 13970 1 1 75 ALA O O 65.766 2.828 5.892 1.00 . A A . 75 ALA O 1 1
11 13971 1 1 76 LYS C C 65.706 5.456 6.837 1.00 . A A . 76 LYS C 1 1
11 13972 1 1 76 LYS CA C 66.966 4.755 7.345 1.00 . A A . 76 LYS CA 1 1
11 13973 1 1 76 LYS CB C 68.014 5.781 7.780 1.00 . A A . 76 LYS CB 1 1
11 13974 1 1 76 LYS CD C 69.967 5.828 9.335 1.00 . A A . 76 LYS CD 1 1
11 13975 1 1 76 LYS CE C 71.455 6.006 9.027 1.00 . A A . 76 LYS CE 1 1
11 13976 1 1 76 LYS CG C 69.296 5.059 8.195 1.00 . A A . 76 LYS CG 1 1
11 13977 1 1 76 LYS H H 68.507 4.224 5.938 1.00 . A A . 76 LYS H 1 1
11 13978 1 1 76 LYS HA H 66.731 4.088 8.159 1.00 . A A . 76 LYS HA 1 1
11 13979 1 1 76 LYS HB2 H 68.226 6.450 6.959 1.00 . A A . 76 LYS HB2 1 1
11 13980 1 1 76 LYS HB3 H 67.636 6.348 8.618 1.00 . A A . 76 LYS HB3 1 1
11 13981 1 1 76 LYS HD2 H 69.501 6.798 9.437 1.00 . A A . 76 LYS HD2 1 1
11 13982 1 1 76 LYS HD3 H 69.855 5.276 10.255 1.00 . A A . 76 LYS HD3 1 1
11 13983 1 1 76 LYS HE2 H 71.992 6.288 9.922 1.00 . A A . 76 LYS HE2 1 1
11 13984 1 1 76 LYS HE3 H 71.865 5.098 8.611 1.00 . A A . 76 LYS HE3 1 1
11 13985 1 1 76 LYS HG2 H 69.055 4.059 8.526 1.00 . A A . 76 LYS HG2 1 1
11 13986 1 1 76 LYS HG3 H 69.969 5.008 7.352 1.00 . A A . 76 LYS HG3 1 1
11 13987 1 1 76 LYS HZ1 H 70.889 6.866 7.218 1.00 . A A . 76 LYS HZ1 1 1
11 13988 1 1 76 LYS HZ2 H 72.489 7.206 7.677 1.00 . A A . 76 LYS HZ2 1 1
11 13989 1 1 76 LYS HZ3 H 71.195 7.988 8.452 1.00 . A A . 76 LYS HZ3 1 1
11 13990 1 1 76 LYS N N 67.592 4.013 6.217 1.00 . A A . 76 LYS N 1 1
11 13991 1 1 76 LYS NZ N 71.512 7.099 8.017 1.00 . A A . 76 LYS NZ 1 1
11 13992 1 1 76 LYS O O 64.787 5.730 7.581 1.00 . A A . 76 LYS O 1 1
11 13993 1 1 77 TRP C C 63.287 5.429 4.976 1.00 . A A . 77 TRP C 1 1
11 13994 1 1 77 TRP CA C 64.464 6.405 4.985 1.00 . A A . 77 TRP CA 1 1
11 13995 1 1 77 TRP CB C 64.871 6.778 3.560 1.00 . A A . 77 TRP CB 1 1
11 13996 1 1 77 TRP CD1 C 63.111 8.560 3.222 1.00 . A A . 77 TRP CD1 1 1
11 13997 1 1 77 TRP CD2 C 63.008 6.935 1.670 1.00 . A A . 77 TRP CD2 1 1
11 13998 1 1 77 TRP CE2 C 61.980 7.857 1.362 1.00 . A A . 77 TRP CE2 1 1
11 13999 1 1 77 TRP CE3 C 63.162 5.811 0.840 1.00 . A A . 77 TRP CE3 1 1
11 14000 1 1 77 TRP CG C 63.712 7.405 2.855 1.00 . A A . 77 TRP CG 1 1
11 14001 1 1 77 TRP CH2 C 61.298 6.547 -0.545 1.00 . A A . 77 TRP CH2 1 1
11 14002 1 1 77 TRP CZ2 C 61.133 7.669 0.270 1.00 . A A . 77 TRP CZ2 1 1
11 14003 1 1 77 TRP CZ3 C 62.311 5.620 -0.261 1.00 . A A . 77 TRP CZ3 1 1
11 14004 1 1 77 TRP H H 66.413 5.495 4.982 1.00 . A A . 77 TRP H 1 1
11 14005 1 1 77 TRP HA H 64.219 7.292 5.547 1.00 . A A . 77 TRP HA 1 1
11 14006 1 1 77 TRP HB2 H 65.694 7.479 3.594 1.00 . A A . 77 TRP HB2 1 1
11 14007 1 1 77 TRP HB3 H 65.175 5.887 3.030 1.00 . A A . 77 TRP HB3 1 1
11 14008 1 1 77 TRP HD1 H 63.389 9.172 4.067 1.00 . A A . 77 TRP HD1 1 1
11 14009 1 1 77 TRP HE1 H 61.489 9.606 2.377 1.00 . A A . 77 TRP HE1 1 1
11 14010 1 1 77 TRP HE3 H 63.939 5.091 1.052 1.00 . A A . 77 TRP HE3 1 1
11 14011 1 1 77 TRP HH2 H 60.647 6.395 -1.392 1.00 . A A . 77 TRP HH2 1 1
11 14012 1 1 77 TRP HZ2 H 60.355 8.387 0.056 1.00 . A A . 77 TRP HZ2 1 1
11 14013 1 1 77 TRP HZ3 H 62.438 4.752 -0.892 1.00 . A A . 77 TRP HZ3 1 1
11 14014 1 1 77 TRP N N 65.661 5.735 5.562 1.00 . A A . 77 TRP N 1 1
11 14015 1 1 77 TRP NE1 N 62.082 8.828 2.336 1.00 . A A . 77 TRP NE1 1 1
11 14016 1 1 77 TRP O O 62.176 5.778 5.318 1.00 . A A . 77 TRP O 1 1
11 14017 1 1 78 ILE C C 61.832 3.056 5.986 1.00 . A A . 78 ILE C 1 1
11 14018 1 1 78 ILE CA C 62.419 3.202 4.579 1.00 . A A . 78 ILE CA 1 1
11 14019 1 1 78 ILE CB C 63.070 1.888 4.133 1.00 . A A . 78 ILE CB 1 1
11 14020 1 1 78 ILE CD1 C 64.699 1.310 2.323 1.00 . A A . 78 ILE CD1 1 1
11 14021 1 1 78 ILE CG1 C 63.329 1.920 2.622 1.00 . A A . 78 ILE CG1 1 1
11 14022 1 1 78 ILE CG2 C 62.138 0.719 4.460 1.00 . A A . 78 ILE CG2 1 1
11 14023 1 1 78 ILE H H 64.430 3.937 4.330 1.00 . A A . 78 ILE H 1 1
11 14024 1 1 78 ILE HA H 61.652 3.496 3.880 1.00 . A A . 78 ILE HA 1 1
11 14025 1 1 78 ILE HB H 64.007 1.757 4.658 1.00 . A A . 78 ILE HB 1 1
11 14026 1 1 78 ILE HD11 H 65.430 2.098 2.220 1.00 . A A . 78 ILE HD11 1 1
11 14027 1 1 78 ILE HD12 H 64.649 0.746 1.405 1.00 . A A . 78 ILE HD12 1 1
11 14028 1 1 78 ILE HD13 H 64.988 0.656 3.132 1.00 . A A . 78 ILE HD13 1 1
11 14029 1 1 78 ILE HG12 H 62.565 1.347 2.116 1.00 . A A . 78 ILE HG12 1 1
11 14030 1 1 78 ILE HG13 H 63.307 2.940 2.271 1.00 . A A . 78 ILE HG13 1 1
11 14031 1 1 78 ILE HG21 H 62.523 0.181 5.314 1.00 . A A . 78 ILE HG21 1 1
11 14032 1 1 78 ILE HG22 H 62.083 0.054 3.611 1.00 . A A . 78 ILE HG22 1 1
11 14033 1 1 78 ILE HG23 H 61.152 1.097 4.686 1.00 . A A . 78 ILE HG23 1 1
11 14034 1 1 78 ILE N N 63.524 4.201 4.596 1.00 . A A . 78 ILE N 1 1
11 14035 1 1 78 ILE O O 60.636 3.143 6.182 1.00 . A A . 78 ILE O 1 1
11 14036 1 1 79 LEU C C 61.730 4.052 8.909 1.00 . A A . 79 LEU C 1 1
11 14037 1 1 79 LEU CA C 62.157 2.691 8.359 1.00 . A A . 79 LEU CA 1 1
11 14038 1 1 79 LEU CB C 63.337 2.141 9.160 1.00 . A A . 79 LEU CB 1 1
11 14039 1 1 79 LEU CD1 C 64.681 0.130 8.544 1.00 . A A . 79 LEU CD1 1 1
11 14040 1 1 79 LEU CD2 C 63.111 0.042 10.489 1.00 . A A . 79 LEU CD2 1 1
11 14041 1 1 79 LEU CG C 63.335 0.616 9.087 1.00 . A A . 79 LEU CG 1 1
11 14042 1 1 79 LEU H H 63.629 2.775 6.786 1.00 . A A . 79 LEU H 1 1
11 14043 1 1 79 LEU HA H 61.333 1.996 8.390 1.00 . A A . 79 LEU HA 1 1
11 14044 1 1 79 LEU HB2 H 64.261 2.522 8.749 1.00 . A A . 79 LEU HB2 1 1
11 14045 1 1 79 LEU HB3 H 63.248 2.450 10.191 1.00 . A A . 79 LEU HB3 1 1
11 14046 1 1 79 LEU HD11 H 65.157 -0.506 9.275 1.00 . A A . 79 LEU HD11 1 1
11 14047 1 1 79 LEU HD12 H 65.313 0.981 8.339 1.00 . A A . 79 LEU HD12 1 1
11 14048 1 1 79 LEU HD13 H 64.520 -0.427 7.632 1.00 . A A . 79 LEU HD13 1 1
11 14049 1 1 79 LEU HD21 H 63.503 -0.963 10.534 1.00 . A A . 79 LEU HD21 1 1
11 14050 1 1 79 LEU HD22 H 62.053 0.027 10.707 1.00 . A A . 79 LEU HD22 1 1
11 14051 1 1 79 LEU HD23 H 63.620 0.659 11.214 1.00 . A A . 79 LEU HD23 1 1
11 14052 1 1 79 LEU HG H 62.543 0.287 8.430 1.00 . A A . 79 LEU HG 1 1
11 14053 1 1 79 LEU N N 62.666 2.839 6.966 1.00 . A A . 79 LEU N 1 1
11 14054 1 1 79 LEU O O 61.122 4.148 9.957 1.00 . A A . 79 LEU O 1 1
11 14055 1 1 80 SER C C 60.375 6.925 8.005 1.00 . A A . 80 SER C 1 1
11 14056 1 1 80 SER CA C 61.663 6.463 8.690 1.00 . A A . 80 SER CA 1 1
11 14057 1 1 80 SER CB C 62.833 7.364 8.297 1.00 . A A . 80 SER CB 1 1
11 14058 1 1 80 SER H H 62.539 5.006 7.369 1.00 . A A . 80 SER H 1 1
11 14059 1 1 80 SER HA H 61.542 6.464 9.762 1.00 . A A . 80 SER HA 1 1
11 14060 1 1 80 SER HB2 H 63.719 7.062 8.831 1.00 . A A . 80 SER HB2 1 1
11 14061 1 1 80 SER HB3 H 63.010 7.277 7.233 1.00 . A A . 80 SER HB3 1 1
11 14062 1 1 80 SER HG H 62.220 9.151 7.833 1.00 . A A . 80 SER HG 1 1
11 14063 1 1 80 SER N N 62.047 5.106 8.209 1.00 . A A . 80 SER N 1 1
11 14064 1 1 80 SER O O 59.724 7.851 8.448 1.00 . A A . 80 SER O 1 1
11 14065 1 1 80 SER OG O 62.523 8.710 8.630 1.00 . A A . 80 SER OG 1 1
11 14066 1 1 81 GLN C C 57.633 6.965 7.235 1.00 . A A . 81 GLN C 1 1
11 14067 1 1 81 GLN CA C 58.751 6.706 6.222 1.00 . A A . 81 GLN CA 1 1
11 14068 1 1 81 GLN CB C 58.394 5.529 5.313 1.00 . A A . 81 GLN CB 1 1
11 14069 1 1 81 GLN CD C 59.011 6.983 3.375 1.00 . A A . 81 GLN CD 1 1
11 14070 1 1 81 GLN CG C 59.215 5.612 4.024 1.00 . A A . 81 GLN CG 1 1
11 14071 1 1 81 GLN H H 60.534 5.545 6.579 1.00 . A A . 81 GLN H 1 1
11 14072 1 1 81 GLN HA H 58.932 7.588 5.628 1.00 . A A . 81 GLN HA 1 1
11 14073 1 1 81 GLN HB2 H 58.613 4.601 5.823 1.00 . A A . 81 GLN HB2 1 1
11 14074 1 1 81 GLN HB3 H 57.343 5.566 5.071 1.00 . A A . 81 GLN HB3 1 1
11 14075 1 1 81 GLN HE21 H 60.635 7.774 4.208 1.00 . A A . 81 GLN HE21 1 1
11 14076 1 1 81 GLN HE22 H 59.742 8.824 3.202 1.00 . A A . 81 GLN HE22 1 1
11 14077 1 1 81 GLN HG2 H 60.262 5.474 4.255 1.00 . A A . 81 GLN HG2 1 1
11 14078 1 1 81 GLN HG3 H 58.893 4.840 3.341 1.00 . A A . 81 GLN HG3 1 1
11 14079 1 1 81 GLN N N 59.998 6.291 6.926 1.00 . A A . 81 GLN N 1 1
11 14080 1 1 81 GLN NE2 N 59.867 7.939 3.614 1.00 . A A . 81 GLN NE2 1 1
11 14081 1 1 81 GLN O O 56.911 7.939 7.139 1.00 . A A . 81 GLN O 1 1
11 14082 1 1 81 GLN OE1 O 58.063 7.186 2.644 1.00 . A A . 81 GLN OE1 1 1
11 14083 1 1 82 LYS C C 56.399 5.131 10.210 1.00 . A A . 82 LYS C 1 1
11 14084 1 1 82 LYS CA C 56.411 6.301 9.223 1.00 . A A . 82 LYS CA 1 1
11 14085 1 1 82 LYS CB C 55.107 6.339 8.427 1.00 . A A . 82 LYS CB 1 1
11 14086 1 1 82 LYS CD C 52.728 6.811 9.025 1.00 . A A . 82 LYS CD 1 1
11 14087 1 1 82 LYS CE C 51.790 7.794 9.727 1.00 . A A . 82 LYS CE 1 1
11 14088 1 1 82 LYS CG C 54.156 7.361 9.052 1.00 . A A . 82 LYS CG 1 1
11 14089 1 1 82 LYS H H 58.077 5.327 8.263 1.00 . A A . 82 LYS H 1 1
11 14090 1 1 82 LYS HA H 56.553 7.235 9.745 1.00 . A A . 82 LYS HA 1 1
11 14091 1 1 82 LYS HB2 H 55.315 6.618 7.404 1.00 . A A . 82 LYS HB2 1 1
11 14092 1 1 82 LYS HB3 H 54.645 5.363 8.447 1.00 . A A . 82 LYS HB3 1 1
11 14093 1 1 82 LYS HD2 H 52.413 6.680 8.000 1.00 . A A . 82 LYS HD2 1 1
11 14094 1 1 82 LYS HD3 H 52.699 5.860 9.536 1.00 . A A . 82 LYS HD3 1 1
11 14095 1 1 82 LYS HE2 H 52.022 7.845 10.782 1.00 . A A . 82 LYS HE2 1 1
11 14096 1 1 82 LYS HE3 H 51.862 8.771 9.276 1.00 . A A . 82 LYS HE3 1 1
11 14097 1 1 82 LYS HG2 H 54.451 7.550 10.074 1.00 . A A . 82 LYS HG2 1 1
11 14098 1 1 82 LYS HG3 H 54.195 8.282 8.490 1.00 . A A . 82 LYS HG3 1 1
11 14099 1 1 82 LYS HZ1 H 50.266 7.076 8.505 1.00 . A A . 82 LYS HZ1 1 1
11 14100 1 1 82 LYS HZ2 H 49.717 7.910 9.878 1.00 . A A . 82 LYS HZ2 1 1
11 14101 1 1 82 LYS HZ3 H 50.336 6.335 10.028 1.00 . A A . 82 LYS HZ3 1 1
11 14102 1 1 82 LYS N N 57.483 6.103 8.204 1.00 . A A . 82 LYS N 1 1
11 14103 1 1 82 LYS NZ N 50.424 7.237 9.519 1.00 . A A . 82 LYS NZ 1 1
11 14104 1 1 82 LYS O O 55.343 4.548 10.392 1.00 . A A . 82 LYS O 1 1
11 14105 1 1 82 LYS OXT O 57.446 4.838 10.764 1.00 . A A . 82 LYS OXT 1 1
11 14106 2 2 1 HEM C1A C 63.924 -3.244 -1.645 1.00 . B A . 83 HEM C1A 1 1
11 14107 2 2 1 HEM C1B C 65.068 0.710 -2.569 1.00 . B A . 83 HEM C1B 1 1
11 14108 2 2 1 HEM C1C C 63.916 -0.028 -6.629 1.00 . B A . 83 HEM C1C 1 1
11 14109 2 2 1 HEM C1D C 62.120 -3.659 -5.456 1.00 . B A . 83 HEM C1D 1 1
11 14110 2 2 1 HEM C2A C 64.591 -3.347 -0.384 1.00 . B A . 83 HEM C2A 1 1
11 14111 2 2 1 HEM C2B C 65.731 1.971 -2.813 1.00 . B A . 83 HEM C2B 1 1
11 14112 2 2 1 HEM C2C C 63.502 -0.065 -8.019 1.00 . B A . 83 HEM C2C 1 1
11 14113 2 2 1 HEM C2D C 61.728 -5.039 -5.327 1.00 . B A . 83 HEM C2D 1 1
11 14114 2 2 1 HEM C3A C 64.930 -2.078 -0.045 1.00 . B A . 83 HEM C3A 1 1
11 14115 2 2 1 HEM C3B C 65.673 2.162 -4.147 1.00 . B A . 83 HEM C3B 1 1
11 14116 2 2 1 HEM C3C C 62.696 -1.139 -8.133 1.00 . B A . 83 HEM C3C 1 1
11 14117 2 2 1 HEM C3D C 62.169 -5.430 -4.119 1.00 . B A . 83 HEM C3D 1 1
11 14118 2 2 1 HEM C4A C 64.610 -1.238 -1.183 1.00 . B A . 83 HEM C4A 1 1
11 14119 2 2 1 HEM C4B C 64.977 1.053 -4.713 1.00 . B A . 83 HEM C4B 1 1
11 14120 2 2 1 HEM C4C C 62.678 -1.778 -6.854 1.00 . B A . 83 HEM C4C 1 1
11 14121 2 2 1 HEM C4D C 62.701 -4.265 -3.474 1.00 . B A . 83 HEM C4D 1 1
11 14122 2 2 1 HEM CAA C 65.062 -4.667 0.224 1.00 . B A . 83 HEM CAA 1 1
11 14123 2 2 1 HEM CAB C 66.176 3.312 -4.998 1.00 . B A . 83 HEM CAB 1 1
11 14124 2 2 1 HEM CAC C 61.781 -1.553 -9.274 1.00 . B A . 83 HEM CAC 1 1
11 14125 2 2 1 HEM CAD C 62.317 -6.849 -3.614 1.00 . B A . 83 HEM CAD 1 1
11 14126 2 2 1 HEM CBA C 65.780 -5.545 -0.815 1.00 . B A . 83 HEM CBA 1 1
11 14127 2 2 1 HEM CBB C 67.656 3.170 -5.351 1.00 . B A . 83 HEM CBB 1 1
11 14128 2 2 1 HEM CBC C 62.511 -1.664 -10.612 1.00 . B A . 83 HEM CBC 1 1
11 14129 2 2 1 HEM CBD C 61.179 -7.202 -2.661 1.00 . B A . 83 HEM CBD 1 1
11 14130 2 2 1 HEM CGA C 66.977 -4.786 -1.393 1.00 . B A . 83 HEM CGA 1 1
11 14131 2 2 1 HEM CGD C 60.068 -7.907 -3.439 1.00 . B A . 83 HEM CGD 1 1
11 14132 2 2 1 HEM CHA C 63.248 -4.278 -2.226 1.00 . B A . 83 HEM CHA 1 1
11 14133 2 2 1 HEM CHB C 65.034 0.072 -1.345 1.00 . B A . 83 HEM CHB 1 1
11 14134 2 2 1 HEM CHC C 64.652 0.970 -6.048 1.00 . B A . 83 HEM CHC 1 1
11 14135 2 2 1 HEM CHD C 62.064 -2.976 -6.631 1.00 . B A . 83 HEM CHD 1 1
11 14136 2 2 1 HEM CMA C 65.501 -1.615 1.283 1.00 . B A . 83 HEM CMA 1 1
11 14137 2 2 1 HEM CMB C 66.350 2.899 -1.781 1.00 . B A . 83 HEM CMB 1 1
11 14138 2 2 1 HEM CMC C 63.900 0.894 -9.130 1.00 . B A . 83 HEM CMC 1 1
11 14139 2 2 1 HEM CMD C 60.961 -5.870 -6.342 1.00 . B A . 83 HEM CMD 1 1
11 14140 2 2 1 HEM FE FE 63.657 -1.505 -4.035 1.00 . B A . 83 HEM FE 1 1
11 14141 2 2 1 HEM H2A H 67.957 2.139 -5.237 1.00 . B A . 83 HEM H2A 1 1
11 14142 2 2 1 HEM HAA1 H 64.207 -5.204 0.609 1.00 . B A . 83 HEM HAA1 1 1
11 14143 2 2 1 HEM HAA2 H 65.741 -4.458 1.037 1.00 . B A . 83 HEM HAA2 1 1
11 14144 2 2 1 HEM HAB H 65.607 3.348 -5.910 1.00 . B A . 83 HEM HAB 1 1
11 14145 2 2 1 HEM HAC H 61.340 -2.512 -9.038 1.00 . B A . 83 HEM HAC 1 1
11 14146 2 2 1 HEM HAD1 H 63.258 -6.946 -3.094 1.00 . B A . 83 HEM HAD1 1 1
11 14147 2 2 1 HEM HAD2 H 62.303 -7.528 -4.452 1.00 . B A . 83 HEM HAD2 1 1
11 14148 2 2 1 HEM HBA1 H 65.099 -5.798 -1.614 1.00 . B A . 83 HEM HBA1 1 1
11 14149 2 2 1 HEM HBA2 H 66.126 -6.453 -0.343 1.00 . B A . 83 HEM HBA2 1 1
11 14150 2 2 1 HEM HBB1 H 68.244 3.792 -4.692 1.00 . B A . 83 HEM HBB1 1 1
11 14151 2 2 1 HEM HBB2 H 67.814 3.480 -6.373 1.00 . B A . 83 HEM HBB2 1 1
11 14152 2 2 1 HEM HBC1 H 62.767 -2.696 -10.799 1.00 . B A . 83 HEM HBC1 1 1
11 14153 2 2 1 HEM HBC2 H 63.413 -1.069 -10.581 1.00 . B A . 83 HEM HBC2 1 1
11 14154 2 2 1 HEM HBD1 H 60.790 -6.298 -2.218 1.00 . B A . 83 HEM HBD1 1 1
11 14155 2 2 1 HEM HBD2 H 61.552 -7.854 -1.884 1.00 . B A . 83 HEM HBD2 1 1
11 14156 2 2 1 HEM HHA H 63.132 -5.189 -1.641 1.00 . B A . 83 HEM HHA 1 1
11 14157 2 2 1 HEM HHB H 65.253 0.716 -0.470 1.00 . B A . 83 HEM HHB 1 1
11 14158 2 2 1 HEM HHC H 64.895 1.833 -6.663 1.00 . B A . 83 HEM HHC 1 1
11 14159 2 2 1 HEM HHD H 61.469 -3.429 -7.422 1.00 . B A . 83 HEM HHD 1 1
11 14160 2 2 1 HEM HMA1 H 64.722 -1.145 1.865 1.00 . B A . 83 HEM HMA1 1 1
11 14161 2 2 1 HEM HMA2 H 66.295 -0.905 1.104 1.00 . B A . 83 HEM HMA2 1 1
11 14162 2 2 1 HEM HMA3 H 65.891 -2.465 1.823 1.00 . B A . 83 HEM HMA3 1 1
11 14163 2 2 1 HEM HMB1 H 65.610 3.610 -1.445 1.00 . B A . 83 HEM HMB1 1 1
11 14164 2 2 1 HEM HMB2 H 67.182 3.426 -2.224 1.00 . B A . 83 HEM HMB2 1 1
11 14165 2 2 1 HEM HMB3 H 66.698 2.318 -0.941 1.00 . B A . 83 HEM HMB3 1 1
11 14166 2 2 1 HEM HMC1 H 64.864 0.608 -9.525 1.00 . B A . 83 HEM HMC1 1 1
11 14167 2 2 1 HEM HMC2 H 63.956 1.898 -8.735 1.00 . B A . 83 HEM HMC2 1 1
11 14168 2 2 1 HEM HMC3 H 63.162 0.858 -9.918 1.00 . B A . 83 HEM HMC3 1 1
11 14169 2 2 1 HEM HMD1 H 59.999 -6.140 -5.932 1.00 . B A . 83 HEM HMD1 1 1
11 14170 2 2 1 HEM HMD2 H 61.520 -6.765 -6.571 1.00 . B A . 83 HEM HMD2 1 1
11 14171 2 2 1 HEM HMD3 H 60.819 -5.293 -7.244 1.00 . B A . 83 HEM HMD3 1 1
11 14172 2 2 1 HEM NA N 64.034 -1.991 -2.185 1.00 . B A . 83 HEM NA 1 1
11 14173 2 2 1 HEM NB N 64.608 0.157 -3.750 1.00 . B A . 83 HEM NB 1 1
11 14174 2 2 1 HEM NC N 63.405 -1.085 -5.924 1.00 . B A . 83 HEM NC 1 1
11 14175 2 2 1 HEM ND N 62.744 -3.200 -4.323 1.00 . B A . 83 HEM ND 1 1
11 14176 2 2 1 HEM O1A O 67.332 -5.056 -2.528 1.00 . B A . 83 HEM O1A 1 1
11 14177 2 2 1 HEM O1D O 59.136 -7.232 -3.846 1.00 . B A . 83 HEM O1D 1 1
11 14178 2 2 1 HEM O2A O 67.516 -3.947 -0.690 1.00 . B A . 83 HEM O2A 1 1
11 14179 2 2 1 HEM O2D O 60.167 -9.109 -3.617 1.00 . B A . 83 HEM O2D 1 1
12 14180 1 1 1 GLU C C 68.289 16.033 0.755 1.00 . A A . 1 GLU C 1 1
12 14181 1 1 1 GLU CA C 68.671 17.168 -0.200 1.00 . A A . 1 GLU CA 1 1
12 14182 1 1 1 GLU CB C 70.158 17.089 -0.549 1.00 . A A . 1 GLU CB 1 1
12 14183 1 1 1 GLU CD C 71.493 17.272 -2.651 1.00 . A A . 1 GLU CD 1 1
12 14184 1 1 1 GLU CG C 70.444 17.959 -1.775 1.00 . A A . 1 GLU CG 1 1
12 14185 1 1 1 GLU H1 H 67.497 18.634 0.703 1.00 . A A . 1 GLU H1 1 1
12 14186 1 1 1 GLU H2 H 68.821 19.246 -0.167 1.00 . A A . 1 GLU H2 1 1
12 14187 1 1 1 GLU H3 H 69.062 18.511 1.346 1.00 . A A . 1 GLU H3 1 1
12 14188 1 1 1 GLU HA H 68.077 17.122 -1.099 1.00 . A A . 1 GLU HA 1 1
12 14189 1 1 1 GLU HB2 H 70.743 17.442 0.288 1.00 . A A . 1 GLU HB2 1 1
12 14190 1 1 1 GLU HB3 H 70.423 16.066 -0.768 1.00 . A A . 1 GLU HB3 1 1
12 14191 1 1 1 GLU HG2 H 69.534 18.095 -2.341 1.00 . A A . 1 GLU HG2 1 1
12 14192 1 1 1 GLU HG3 H 70.818 18.920 -1.455 1.00 . A A . 1 GLU HG3 1 1
12 14193 1 1 1 GLU N N 68.500 18.490 0.471 1.00 . A A . 1 GLU N 1 1
12 14194 1 1 1 GLU O O 69.010 15.068 0.906 1.00 . A A . 1 GLU O 1 1
12 14195 1 1 1 GLU OE1 O 71.681 16.078 -2.488 1.00 . A A . 1 GLU OE1 1 1
12 14196 1 1 1 GLU OE2 O 72.091 17.951 -3.470 1.00 . A A . 1 GLU OE2 1 1
12 14197 1 1 2 ASP C C 66.821 13.698 1.654 1.00 . A A . 2 ASP C 1 1
12 14198 1 1 2 ASP CA C 66.733 15.066 2.341 1.00 . A A . 2 ASP CA 1 1
12 14199 1 1 2 ASP CB C 65.282 15.400 2.689 1.00 . A A . 2 ASP CB 1 1
12 14200 1 1 2 ASP CG C 65.189 15.810 4.160 1.00 . A A . 2 ASP CG 1 1
12 14201 1 1 2 ASP H H 66.590 16.927 1.261 1.00 . A A . 2 ASP H 1 1
12 14202 1 1 2 ASP HA H 67.339 15.081 3.233 1.00 . A A . 2 ASP HA 1 1
12 14203 1 1 2 ASP HB2 H 64.942 16.214 2.064 1.00 . A A . 2 ASP HB2 1 1
12 14204 1 1 2 ASP HB3 H 64.662 14.532 2.519 1.00 . A A . 2 ASP HB3 1 1
12 14205 1 1 2 ASP N N 67.159 16.141 1.399 1.00 . A A . 2 ASP N 1 1
12 14206 1 1 2 ASP O O 66.921 13.623 0.445 1.00 . A A . 2 ASP O 1 1
12 14207 1 1 2 ASP OD1 O 66.228 16.028 4.761 1.00 . A A . 2 ASP OD1 1 1
12 14208 1 1 2 ASP OD2 O 64.081 15.896 4.660 1.00 . A A . 2 ASP OD2 1 1
12 14209 1 1 3 PRO C C 65.674 11.022 0.957 1.00 . A A . 3 PRO C 1 1
12 14210 1 1 3 PRO CA C 66.851 11.281 1.896 1.00 . A A . 3 PRO CA 1 1
12 14211 1 1 3 PRO CB C 66.771 10.408 3.151 1.00 . A A . 3 PRO CB 1 1
12 14212 1 1 3 PRO CD C 66.651 12.787 3.916 1.00 . A A . 3 PRO CD 1 1
12 14213 1 1 3 PRO CG C 66.655 11.325 4.384 1.00 . A A . 3 PRO CG 1 1
12 14214 1 1 3 PRO HA H 67.788 11.122 1.387 1.00 . A A . 3 PRO HA 1 1
12 14215 1 1 3 PRO HB2 H 65.903 9.765 3.091 1.00 . A A . 3 PRO HB2 1 1
12 14216 1 1 3 PRO HB3 H 67.665 9.807 3.234 1.00 . A A . 3 PRO HB3 1 1
12 14217 1 1 3 PRO HD2 H 65.722 13.273 4.184 1.00 . A A . 3 PRO HD2 1 1
12 14218 1 1 3 PRO HD3 H 67.498 13.322 4.317 1.00 . A A . 3 PRO HD3 1 1
12 14219 1 1 3 PRO HG2 H 65.736 11.109 4.912 1.00 . A A . 3 PRO HG2 1 1
12 14220 1 1 3 PRO HG3 H 67.496 11.160 5.040 1.00 . A A . 3 PRO HG3 1 1
12 14221 1 1 3 PRO N N 66.776 12.654 2.446 1.00 . A A . 3 PRO N 1 1
12 14222 1 1 3 PRO O O 65.764 10.234 0.039 1.00 . A A . 3 PRO O 1 1
12 14223 1 1 4 GLU C C 63.753 12.079 -1.109 1.00 . A A . 4 GLU C 1 1
12 14224 1 1 4 GLU CA C 63.412 11.492 0.261 1.00 . A A . 4 GLU CA 1 1
12 14225 1 1 4 GLU CB C 62.259 12.258 0.910 1.00 . A A . 4 GLU CB 1 1
12 14226 1 1 4 GLU CD C 60.316 13.454 -0.108 1.00 . A A . 4 GLU CD 1 1
12 14227 1 1 4 GLU CG C 60.996 12.095 0.062 1.00 . A A . 4 GLU CG 1 1
12 14228 1 1 4 GLU H H 64.525 12.335 1.904 1.00 . A A . 4 GLU H 1 1
12 14229 1 1 4 GLU HA H 63.168 10.445 0.179 1.00 . A A . 4 GLU HA 1 1
12 14230 1 1 4 GLU HB2 H 62.081 11.868 1.902 1.00 . A A . 4 GLU HB2 1 1
12 14231 1 1 4 GLU HB3 H 62.514 13.305 0.976 1.00 . A A . 4 GLU HB3 1 1
12 14232 1 1 4 GLU HG2 H 61.264 11.701 -0.909 1.00 . A A . 4 GLU HG2 1 1
12 14233 1 1 4 GLU HG3 H 60.319 11.414 0.553 1.00 . A A . 4 GLU HG3 1 1
12 14234 1 1 4 GLU N N 64.576 11.692 1.167 1.00 . A A . 4 GLU N 1 1
12 14235 1 1 4 GLU O O 63.350 11.573 -2.139 1.00 . A A . 4 GLU O 1 1
12 14236 1 1 4 GLU OE1 O 59.817 13.974 0.878 1.00 . A A . 4 GLU OE1 1 1
12 14237 1 1 4 GLU OE2 O 60.305 13.954 -1.221 1.00 . A A . 4 GLU OE2 1 1
12 14238 1 1 5 VAL C C 65.779 12.802 -3.208 1.00 . A A . 5 VAL C 1 1
12 14239 1 1 5 VAL CA C 64.908 13.770 -2.408 1.00 . A A . 5 VAL CA 1 1
12 14240 1 1 5 VAL CB C 65.707 15.013 -2.013 1.00 . A A . 5 VAL CB 1 1
12 14241 1 1 5 VAL CG1 C 66.248 15.695 -3.269 1.00 . A A . 5 VAL CG1 1 1
12 14242 1 1 5 VAL CG2 C 64.799 15.985 -1.255 1.00 . A A . 5 VAL CG2 1 1
12 14243 1 1 5 VAL H H 64.833 13.520 -0.274 1.00 . A A . 5 VAL H 1 1
12 14244 1 1 5 VAL HA H 64.040 14.053 -2.975 1.00 . A A . 5 VAL HA 1 1
12 14245 1 1 5 VAL HB H 66.533 14.722 -1.379 1.00 . A A . 5 VAL HB 1 1
12 14246 1 1 5 VAL HG11 H 67.093 15.138 -3.646 1.00 . A A . 5 VAL HG11 1 1
12 14247 1 1 5 VAL HG12 H 66.558 16.701 -3.027 1.00 . A A . 5 VAL HG12 1 1
12 14248 1 1 5 VAL HG13 H 65.474 15.729 -4.021 1.00 . A A . 5 VAL HG13 1 1
12 14249 1 1 5 VAL HG21 H 65.230 16.976 -1.283 1.00 . A A . 5 VAL HG21 1 1
12 14250 1 1 5 VAL HG22 H 64.703 15.665 -0.228 1.00 . A A . 5 VAL HG22 1 1
12 14251 1 1 5 VAL HG23 H 63.825 16.004 -1.719 1.00 . A A . 5 VAL HG23 1 1
12 14252 1 1 5 VAL N N 64.512 13.141 -1.119 1.00 . A A . 5 VAL N 1 1
12 14253 1 1 5 VAL O O 65.457 12.430 -4.321 1.00 . A A . 5 VAL O 1 1
12 14254 1 1 6 LEU C C 67.018 10.106 -3.581 1.00 . A A . 6 LEU C 1 1
12 14255 1 1 6 LEU CA C 67.763 11.424 -3.364 1.00 . A A . 6 LEU CA 1 1
12 14256 1 1 6 LEU CB C 68.972 11.228 -2.444 1.00 . A A . 6 LEU CB 1 1
12 14257 1 1 6 LEU CD1 C 68.585 8.916 -1.576 1.00 . A A . 6 LEU CD1 1 1
12 14258 1 1 6 LEU CD2 C 69.554 10.667 -0.081 1.00 . A A . 6 LEU CD2 1 1
12 14259 1 1 6 LEU CG C 68.566 10.405 -1.222 1.00 . A A . 6 LEU CG 1 1
12 14260 1 1 6 LEU H H 67.109 12.682 -1.740 1.00 . A A . 6 LEU H 1 1
12 14261 1 1 6 LEU HA H 68.078 11.840 -4.308 1.00 . A A . 6 LEU HA 1 1
12 14262 1 1 6 LEU HB2 H 69.753 10.713 -2.982 1.00 . A A . 6 LEU HB2 1 1
12 14263 1 1 6 LEU HB3 H 69.334 12.192 -2.119 1.00 . A A . 6 LEU HB3 1 1
12 14264 1 1 6 LEU HD11 H 69.316 8.410 -0.963 1.00 . A A . 6 LEU HD11 1 1
12 14265 1 1 6 LEU HD12 H 68.843 8.797 -2.617 1.00 . A A . 6 LEU HD12 1 1
12 14266 1 1 6 LEU HD13 H 67.608 8.490 -1.396 1.00 . A A . 6 LEU HD13 1 1
12 14267 1 1 6 LEU HD21 H 70.560 10.682 -0.473 1.00 . A A . 6 LEU HD21 1 1
12 14268 1 1 6 LEU HD22 H 69.468 9.886 0.659 1.00 . A A . 6 LEU HD22 1 1
12 14269 1 1 6 LEU HD23 H 69.332 11.621 0.375 1.00 . A A . 6 LEU HD23 1 1
12 14270 1 1 6 LEU HG H 67.572 10.688 -0.911 1.00 . A A . 6 LEU HG 1 1
12 14271 1 1 6 LEU N N 66.876 12.379 -2.642 1.00 . A A . 6 LEU N 1 1
12 14272 1 1 6 LEU O O 67.304 9.355 -4.492 1.00 . A A . 6 LEU O 1 1
12 14273 1 1 7 ALA C C 64.438 8.640 -4.190 1.00 . A A . 7 ALA C 1 1
12 14274 1 1 7 ALA CA C 65.264 8.576 -2.906 1.00 . A A . 7 ALA CA 1 1
12 14275 1 1 7 ALA CB C 64.350 8.525 -1.681 1.00 . A A . 7 ALA CB 1 1
12 14276 1 1 7 ALA H H 65.828 10.460 -2.035 1.00 . A A . 7 ALA H 1 1
12 14277 1 1 7 ALA HA H 65.919 7.719 -2.917 1.00 . A A . 7 ALA HA 1 1
12 14278 1 1 7 ALA HB1 H 63.507 7.880 -1.887 1.00 . A A . 7 ALA HB1 1 1
12 14279 1 1 7 ALA HB2 H 63.995 9.520 -1.455 1.00 . A A . 7 ALA HB2 1 1
12 14280 1 1 7 ALA HB3 H 64.901 8.139 -0.836 1.00 . A A . 7 ALA HB3 1 1
12 14281 1 1 7 ALA N N 66.047 9.832 -2.753 1.00 . A A . 7 ALA N 1 1
12 14282 1 1 7 ALA O O 64.152 7.633 -4.807 1.00 . A A . 7 ALA O 1 1
12 14283 1 1 8 LYS C C 64.154 9.882 -7.075 1.00 . A A . 8 LYS C 1 1
12 14284 1 1 8 LYS CA C 63.244 9.946 -5.843 1.00 . A A . 8 LYS CA 1 1
12 14285 1 1 8 LYS CB C 62.572 11.315 -5.745 1.00 . A A . 8 LYS CB 1 1
12 14286 1 1 8 LYS CD C 60.350 11.573 -4.636 1.00 . A A . 8 LYS CD 1 1
12 14287 1 1 8 LYS CE C 60.042 13.071 -4.689 1.00 . A A . 8 LYS CE 1 1
12 14288 1 1 8 LYS CG C 61.063 11.154 -5.923 1.00 . A A . 8 LYS CG 1 1
12 14289 1 1 8 LYS H H 64.290 10.620 -4.082 1.00 . A A . 8 LYS H 1 1
12 14290 1 1 8 LYS HA H 62.495 9.171 -5.887 1.00 . A A . 8 LYS HA 1 1
12 14291 1 1 8 LYS HB2 H 62.779 11.748 -4.776 1.00 . A A . 8 LYS HB2 1 1
12 14292 1 1 8 LYS HB3 H 62.958 11.963 -6.518 1.00 . A A . 8 LYS HB3 1 1
12 14293 1 1 8 LYS HD2 H 59.429 11.018 -4.538 1.00 . A A . 8 LYS HD2 1 1
12 14294 1 1 8 LYS HD3 H 60.987 11.368 -3.789 1.00 . A A . 8 LYS HD3 1 1
12 14295 1 1 8 LYS HE2 H 60.830 13.633 -4.206 1.00 . A A . 8 LYS HE2 1 1
12 14296 1 1 8 LYS HE3 H 59.918 13.394 -5.711 1.00 . A A . 8 LYS HE3 1 1
12 14297 1 1 8 LYS HG2 H 60.728 11.775 -6.741 1.00 . A A . 8 LYS HG2 1 1
12 14298 1 1 8 LYS HG3 H 60.834 10.120 -6.138 1.00 . A A . 8 LYS HG3 1 1
12 14299 1 1 8 LYS HZ1 H 58.150 12.404 -4.133 1.00 . A A . 8 LYS HZ1 1 1
12 14300 1 1 8 LYS HZ2 H 58.280 14.093 -4.263 1.00 . A A . 8 LYS HZ2 1 1
12 14301 1 1 8 LYS HZ3 H 58.954 13.287 -2.928 1.00 . A A . 8 LYS HZ3 1 1
12 14302 1 1 8 LYS N N 64.051 9.818 -4.596 1.00 . A A . 8 LYS N 1 1
12 14303 1 1 8 LYS NZ N 58.760 13.225 -3.948 1.00 . A A . 8 LYS NZ 1 1
12 14304 1 1 8 LYS O O 63.926 9.109 -7.984 1.00 . A A . 8 LYS O 1 1
12 14305 1 1 9 ASN C C 66.785 9.296 -8.410 1.00 . A A . 9 ASN C 1 1
12 14306 1 1 9 ASN CA C 66.097 10.662 -8.297 1.00 . A A . 9 ASN CA 1 1
12 14307 1 1 9 ASN CB C 67.130 11.758 -8.035 1.00 . A A . 9 ASN CB 1 1
12 14308 1 1 9 ASN CG C 66.420 13.020 -7.547 1.00 . A A . 9 ASN CG 1 1
12 14309 1 1 9 ASN H H 65.352 11.312 -6.374 1.00 . A A . 9 ASN H 1 1
12 14310 1 1 9 ASN HA H 65.550 10.882 -9.200 1.00 . A A . 9 ASN HA 1 1
12 14311 1 1 9 ASN HB2 H 67.828 11.422 -7.280 1.00 . A A . 9 ASN HB2 1 1
12 14312 1 1 9 ASN HB3 H 67.664 11.977 -8.946 1.00 . A A . 9 ASN HB3 1 1
12 14313 1 1 9 ASN HD21 H 67.031 12.800 -5.670 1.00 . A A . 9 ASN HD21 1 1
12 14314 1 1 9 ASN HD22 H 66.046 14.159 -5.965 1.00 . A A . 9 ASN HD22 1 1
12 14315 1 1 9 ASN N N 65.183 10.688 -7.116 1.00 . A A . 9 ASN N 1 1
12 14316 1 1 9 ASN ND2 N 66.509 13.357 -6.291 1.00 . A A . 9 ASN ND2 1 1
12 14317 1 1 9 ASN O O 67.329 8.951 -9.440 1.00 . A A . 9 ASN O 1 1
12 14318 1 1 9 ASN OD1 O 65.779 13.708 -8.317 1.00 . A A . 9 ASN OD1 1 1
12 14319 1 1 10 LYS C C 66.427 6.139 -7.943 1.00 . A A . 10 LYS C 1 1
12 14320 1 1 10 LYS CA C 67.418 7.179 -7.418 1.00 . A A . 10 LYS CA 1 1
12 14321 1 1 10 LYS CB C 67.811 6.873 -5.971 1.00 . A A . 10 LYS CB 1 1
12 14322 1 1 10 LYS CD C 70.171 7.275 -6.673 1.00 . A A . 10 LYS CD 1 1
12 14323 1 1 10 LYS CE C 71.565 7.486 -6.078 1.00 . A A . 10 LYS CE 1 1
12 14324 1 1 10 LYS CG C 69.107 7.609 -5.627 1.00 . A A . 10 LYS CG 1 1
12 14325 1 1 10 LYS H H 66.324 8.807 -6.538 1.00 . A A . 10 LYS H 1 1
12 14326 1 1 10 LYS HA H 68.295 7.213 -8.043 1.00 . A A . 10 LYS HA 1 1
12 14327 1 1 10 LYS HB2 H 67.021 7.200 -5.307 1.00 . A A . 10 LYS HB2 1 1
12 14328 1 1 10 LYS HB3 H 67.963 5.811 -5.858 1.00 . A A . 10 LYS HB3 1 1
12 14329 1 1 10 LYS HD2 H 70.060 6.246 -6.978 1.00 . A A . 10 LYS HD2 1 1
12 14330 1 1 10 LYS HD3 H 70.045 7.921 -7.529 1.00 . A A . 10 LYS HD3 1 1
12 14331 1 1 10 LYS HE2 H 71.804 8.542 -6.048 1.00 . A A . 10 LYS HE2 1 1
12 14332 1 1 10 LYS HE3 H 71.623 7.058 -5.090 1.00 . A A . 10 LYS HE3 1 1
12 14333 1 1 10 LYS HG2 H 68.928 8.675 -5.624 1.00 . A A . 10 LYS HG2 1 1
12 14334 1 1 10 LYS HG3 H 69.452 7.298 -4.654 1.00 . A A . 10 LYS HG3 1 1
12 14335 1 1 10 LYS HZ1 H 72.266 7.025 -7.984 1.00 . A A . 10 LYS HZ1 1 1
12 14336 1 1 10 LYS HZ2 H 72.370 5.740 -6.877 1.00 . A A . 10 LYS HZ2 1 1
12 14337 1 1 10 LYS HZ3 H 73.469 7.033 -6.787 1.00 . A A . 10 LYS HZ3 1 1
12 14338 1 1 10 LYS N N 66.765 8.516 -7.362 1.00 . A A . 10 LYS N 1 1
12 14339 1 1 10 LYS NZ N 72.487 6.767 -7.000 1.00 . A A . 10 LYS NZ 1 1
12 14340 1 1 10 LYS O O 66.805 5.075 -8.394 1.00 . A A . 10 LYS O 1 1
12 14341 1 1 11 GLY C C 63.617 4.632 -7.231 1.00 . A A . 11 GLY C 1 1
12 14342 1 1 11 GLY CA C 64.140 5.477 -8.391 1.00 . A A . 11 GLY CA 1 1
12 14343 1 1 11 GLY H H 64.878 7.305 -7.526 1.00 . A A . 11 GLY H 1 1
12 14344 1 1 11 GLY HA2 H 63.321 6.022 -8.838 1.00 . A A . 11 GLY HA2 1 1
12 14345 1 1 11 GLY HA3 H 64.589 4.831 -9.130 1.00 . A A . 11 GLY HA3 1 1
12 14346 1 1 11 GLY N N 65.159 6.441 -7.891 1.00 . A A . 11 GLY N 1 1
12 14347 1 1 11 GLY O O 62.970 3.624 -7.432 1.00 . A A . 11 GLY O 1 1
12 14348 1 1 12 CYS C C 61.880 4.341 -4.730 1.00 . A A . 12 CYS C 1 1
12 14349 1 1 12 CYS CA C 63.403 4.227 -4.857 1.00 . A A . 12 CYS CA 1 1
12 14350 1 1 12 CYS CB C 64.079 4.834 -3.626 1.00 . A A . 12 CYS CB 1 1
12 14351 1 1 12 CYS H H 64.419 5.842 -5.869 1.00 . A A . 12 CYS H 1 1
12 14352 1 1 12 CYS HA H 63.691 3.196 -4.966 1.00 . A A . 12 CYS HA 1 1
12 14353 1 1 12 CYS HB2 H 63.717 5.841 -3.484 1.00 . A A . 12 CYS HB2 1 1
12 14354 1 1 12 CYS HB3 H 63.838 4.240 -2.758 1.00 . A A . 12 CYS HB3 1 1
12 14355 1 1 12 CYS N N 63.892 5.026 -6.017 1.00 . A A . 12 CYS N 1 1
12 14356 1 1 12 CYS O O 61.202 3.386 -4.407 1.00 . A A . 12 CYS O 1 1
12 14357 1 1 12 CYS SG S 65.878 4.876 -3.846 1.00 . A A . 12 CYS SG 1 1
12 14358 1 1 13 MET C C 59.153 5.206 -6.128 1.00 . A A . 13 MET C 1 1
12 14359 1 1 13 MET CA C 59.861 5.680 -4.854 1.00 . A A . 13 MET CA 1 1
12 14360 1 1 13 MET CB C 59.660 7.184 -4.661 1.00 . A A . 13 MET CB 1 1
12 14361 1 1 13 MET CE C 57.104 7.572 -2.620 1.00 . A A . 13 MET CE 1 1
12 14362 1 1 13 MET CG C 59.760 7.525 -3.174 1.00 . A A . 13 MET CG 1 1
12 14363 1 1 13 MET H H 61.903 6.262 -5.223 1.00 . A A . 13 MET H 1 1
12 14364 1 1 13 MET HA H 59.486 5.148 -3.995 1.00 . A A . 13 MET HA 1 1
12 14365 1 1 13 MET HB2 H 60.423 7.721 -5.208 1.00 . A A . 13 MET HB2 1 1
12 14366 1 1 13 MET HB3 H 58.683 7.467 -5.029 1.00 . A A . 13 MET HB3 1 1
12 14367 1 1 13 MET HE1 H 57.490 6.578 -2.436 1.00 . A A . 13 MET HE1 1 1
12 14368 1 1 13 MET HE2 H 56.546 7.573 -3.543 1.00 . A A . 13 MET HE2 1 1
12 14369 1 1 13 MET HE3 H 56.457 7.870 -1.808 1.00 . A A . 13 MET HE3 1 1
12 14370 1 1 13 MET HG2 H 59.616 6.629 -2.589 1.00 . A A . 13 MET HG2 1 1
12 14371 1 1 13 MET HG3 H 60.734 7.940 -2.965 1.00 . A A . 13 MET HG3 1 1
12 14372 1 1 13 MET N N 61.338 5.503 -4.972 1.00 . A A . 13 MET N 1 1
12 14373 1 1 13 MET O O 57.958 5.367 -6.277 1.00 . A A . 13 MET O 1 1
12 14374 1 1 13 MET SD S 58.484 8.735 -2.745 1.00 . A A . 13 MET SD 1 1
12 14375 1 1 14 ALA C C 58.675 2.736 -8.120 1.00 . A A . 14 ALA C 1 1
12 14376 1 1 14 ALA CA C 59.231 4.151 -8.307 1.00 . A A . 14 ALA CA 1 1
12 14377 1 1 14 ALA CB C 60.348 4.155 -9.350 1.00 . A A . 14 ALA CB 1 1
12 14378 1 1 14 ALA H H 60.837 4.506 -6.914 1.00 . A A . 14 ALA H 1 1
12 14379 1 1 14 ALA HA H 58.448 4.825 -8.602 1.00 . A A . 14 ALA HA 1 1
12 14380 1 1 14 ALA HB1 H 60.646 5.174 -9.554 1.00 . A A . 14 ALA HB1 1 1
12 14381 1 1 14 ALA HB2 H 59.992 3.696 -10.261 1.00 . A A . 14 ALA HB2 1 1
12 14382 1 1 14 ALA HB3 H 61.195 3.601 -8.974 1.00 . A A . 14 ALA HB3 1 1
12 14383 1 1 14 ALA N N 59.875 4.626 -7.048 1.00 . A A . 14 ALA N 1 1
12 14384 1 1 14 ALA O O 57.642 2.388 -8.658 1.00 . A A . 14 ALA O 1 1
12 14385 1 1 15 CYS C C 58.295 0.387 -5.729 1.00 . A A . 15 CYS C 1 1
12 14386 1 1 15 CYS CA C 58.870 0.530 -7.138 1.00 . A A . 15 CYS CA 1 1
12 14387 1 1 15 CYS CB C 60.115 -0.344 -7.265 1.00 . A A . 15 CYS CB 1 1
12 14388 1 1 15 CYS H H 60.182 2.224 -6.941 1.00 . A A . 15 CYS H 1 1
12 14389 1 1 15 CYS HA H 58.141 0.251 -7.882 1.00 . A A . 15 CYS HA 1 1
12 14390 1 1 15 CYS HB2 H 60.938 0.133 -6.751 1.00 . A A . 15 CYS HB2 1 1
12 14391 1 1 15 CYS HB3 H 59.921 -1.306 -6.812 1.00 . A A . 15 CYS HB3 1 1
12 14392 1 1 15 CYS N N 59.353 1.922 -7.363 1.00 . A A . 15 CYS N 1 1
12 14393 1 1 15 CYS O O 57.516 -0.504 -5.453 1.00 . A A . 15 CYS O 1 1
12 14394 1 1 15 CYS SG S 60.553 -0.574 -9.009 1.00 . A A . 15 CYS SG 1 1
12 14395 1 1 16 HIS C C 57.126 2.184 -3.135 1.00 . A A . 16 HIS C 1 1
12 14396 1 1 16 HIS CA C 58.195 1.130 -3.429 1.00 . A A . 16 HIS CA 1 1
12 14397 1 1 16 HIS CB C 59.424 1.374 -2.557 1.00 . A A . 16 HIS CB 1 1
12 14398 1 1 16 HIS CD2 C 61.424 -0.324 -2.692 1.00 . A A . 16 HIS CD2 1 1
12 14399 1 1 16 HIS CE1 C 60.491 -1.987 -1.663 1.00 . A A . 16 HIS CE1 1 1
12 14400 1 1 16 HIS CG C 60.159 0.080 -2.347 1.00 . A A . 16 HIS CG 1 1
12 14401 1 1 16 HIS H H 59.342 1.939 -5.064 1.00 . A A . 16 HIS H 1 1
12 14402 1 1 16 HIS HA H 57.808 0.141 -3.244 1.00 . A A . 16 HIS HA 1 1
12 14403 1 1 16 HIS HB2 H 60.078 2.083 -3.048 1.00 . A A . 16 HIS HB2 1 1
12 14404 1 1 16 HIS HB3 H 59.114 1.771 -1.601 1.00 . A A . 16 HIS HB3 1 1
12 14405 1 1 16 HIS HD1 H 58.677 -1.030 -1.317 1.00 . A A . 16 HIS HD1 1 1
12 14406 1 1 16 HIS HD2 H 62.151 0.282 -3.220 1.00 . A A . 16 HIS HD2 1 1
12 14407 1 1 16 HIS HE1 H 60.320 -2.953 -1.211 1.00 . A A . 16 HIS HE1 1 1
12 14408 1 1 16 HIS N N 58.696 1.239 -4.827 1.00 . A A . 16 HIS N 1 1
12 14409 1 1 16 HIS ND1 N 59.582 -0.997 -1.692 1.00 . A A . 16 HIS ND1 1 1
12 14410 1 1 16 HIS NE2 N 61.631 -1.631 -2.258 1.00 . A A . 16 HIS NE2 1 1
12 14411 1 1 16 HIS O O 57.097 3.243 -3.729 1.00 . A A . 16 HIS O 1 1
12 14412 1 1 17 ALA C C 55.188 3.050 -0.314 1.00 . A A . 17 ALA C 1 1
12 14413 1 1 17 ALA CA C 55.195 2.873 -1.834 1.00 . A A . 17 ALA CA 1 1
12 14414 1 1 17 ALA CB C 53.889 2.240 -2.315 1.00 . A A . 17 ALA CB 1 1
12 14415 1 1 17 ALA H H 56.317 1.041 -1.732 1.00 . A A . 17 ALA H 1 1
12 14416 1 1 17 ALA HA H 55.358 3.818 -2.328 1.00 . A A . 17 ALA HA 1 1
12 14417 1 1 17 ALA HB1 H 54.111 1.389 -2.942 1.00 . A A . 17 ALA HB1 1 1
12 14418 1 1 17 ALA HB2 H 53.325 2.966 -2.880 1.00 . A A . 17 ALA HB2 1 1
12 14419 1 1 17 ALA HB3 H 53.310 1.917 -1.463 1.00 . A A . 17 ALA HB3 1 1
12 14420 1 1 17 ALA N N 56.259 1.899 -2.203 1.00 . A A . 17 ALA N 1 1
12 14421 1 1 17 ALA O O 55.068 2.095 0.423 1.00 . A A . 17 ALA O 1 1
12 14422 1 1 18 ILE C C 54.377 3.588 2.358 1.00 . A A . 18 ILE C 1 1
12 14423 1 1 18 ILE CA C 55.351 4.514 1.629 1.00 . A A . 18 ILE CA 1 1
12 14424 1 1 18 ILE CB C 54.920 5.973 1.786 1.00 . A A . 18 ILE CB 1 1
12 14425 1 1 18 ILE CD1 C 57.298 6.730 1.935 1.00 . A A . 18 ILE CD1 1 1
12 14426 1 1 18 ILE CG1 C 55.983 6.889 1.171 1.00 . A A . 18 ILE CG1 1 1
12 14427 1 1 18 ILE CG2 C 54.765 6.305 3.271 1.00 . A A . 18 ILE CG2 1 1
12 14428 1 1 18 ILE H H 55.427 5.010 -0.467 1.00 . A A . 18 ILE H 1 1
12 14429 1 1 18 ILE HA H 56.351 4.384 2.016 1.00 . A A . 18 ILE HA 1 1
12 14430 1 1 18 ILE HB H 53.977 6.126 1.282 1.00 . A A . 18 ILE HB 1 1
12 14431 1 1 18 ILE HD11 H 57.769 7.695 2.047 1.00 . A A . 18 ILE HD11 1 1
12 14432 1 1 18 ILE HD12 H 57.955 6.070 1.387 1.00 . A A . 18 ILE HD12 1 1
12 14433 1 1 18 ILE HD13 H 57.099 6.311 2.910 1.00 . A A . 18 ILE HD13 1 1
12 14434 1 1 18 ILE HG12 H 56.133 6.622 0.135 1.00 . A A . 18 ILE HG12 1 1
12 14435 1 1 18 ILE HG13 H 55.654 7.915 1.234 1.00 . A A . 18 ILE HG13 1 1
12 14436 1 1 18 ILE HG21 H 54.494 5.410 3.814 1.00 . A A . 18 ILE HG21 1 1
12 14437 1 1 18 ILE HG22 H 53.992 7.049 3.395 1.00 . A A . 18 ILE HG22 1 1
12 14438 1 1 18 ILE HG23 H 55.699 6.689 3.653 1.00 . A A . 18 ILE HG23 1 1
12 14439 1 1 18 ILE N N 55.329 4.262 0.154 1.00 . A A . 18 ILE N 1 1
12 14440 1 1 18 ILE O O 54.579 3.237 3.503 1.00 . A A . 18 ILE O 1 1
12 14441 1 1 19 ASP C C 51.595 1.424 1.348 1.00 . A A . 19 ASP C 1 1
12 14442 1 1 19 ASP CA C 52.345 2.278 2.375 1.00 . A A . 19 ASP CA 1 1
12 14443 1 1 19 ASP CB C 51.374 3.209 3.102 1.00 . A A . 19 ASP CB 1 1
12 14444 1 1 19 ASP CG C 51.140 2.694 4.524 1.00 . A A . 19 ASP CG 1 1
12 14445 1 1 19 ASP H H 53.179 3.480 0.781 1.00 . A A . 19 ASP H 1 1
12 14446 1 1 19 ASP HA H 52.851 1.648 3.089 1.00 . A A . 19 ASP HA 1 1
12 14447 1 1 19 ASP HB2 H 51.793 4.204 3.142 1.00 . A A . 19 ASP HB2 1 1
12 14448 1 1 19 ASP HB3 H 50.435 3.234 2.570 1.00 . A A . 19 ASP HB3 1 1
12 14449 1 1 19 ASP N N 53.324 3.187 1.706 1.00 . A A . 19 ASP N 1 1
12 14450 1 1 19 ASP O O 51.224 0.299 1.619 1.00 . A A . 19 ASP O 1 1
12 14451 1 1 19 ASP OD1 O 51.825 1.764 4.918 1.00 . A A . 19 ASP OD1 1 1
12 14452 1 1 19 ASP OD2 O 50.278 3.237 5.196 1.00 . A A . 19 ASP OD2 1 1
12 14453 1 1 20 THR C C 51.500 -0.008 -1.345 1.00 . A A . 20 THR C 1 1
12 14454 1 1 20 THR CA C 50.629 1.151 -0.854 1.00 . A A . 20 THR CA 1 1
12 14455 1 1 20 THR CB C 50.338 2.132 -1.993 1.00 . A A . 20 THR CB 1 1
12 14456 1 1 20 THR CG2 C 49.013 2.846 -1.722 1.00 . A A . 20 THR CG2 1 1
12 14457 1 1 20 THR H H 51.662 2.852 -0.025 1.00 . A A . 20 THR H 1 1
12 14458 1 1 20 THR HA H 49.703 0.777 -0.448 1.00 . A A . 20 THR HA 1 1
12 14459 1 1 20 THR HB H 50.265 1.592 -2.923 1.00 . A A . 20 THR HB 1 1
12 14460 1 1 20 THR HG1 H 51.188 3.679 -2.809 1.00 . A A . 20 THR HG1 1 1
12 14461 1 1 20 THR HG21 H 48.865 3.622 -2.458 1.00 . A A . 20 THR HG21 1 1
12 14462 1 1 20 THR HG22 H 49.037 3.285 -0.735 1.00 . A A . 20 THR HG22 1 1
12 14463 1 1 20 THR HG23 H 48.203 2.135 -1.779 1.00 . A A . 20 THR HG23 1 1
12 14464 1 1 20 THR N N 51.362 1.944 0.176 1.00 . A A . 20 THR N 1 1
12 14465 1 1 20 THR O O 52.618 -0.184 -0.905 1.00 . A A . 20 THR O 1 1
12 14466 1 1 20 THR OG1 O 51.386 3.087 -2.080 1.00 . A A . 20 THR OG1 1 1
12 14467 1 1 21 LYS C C 52.045 -1.821 -4.253 1.00 . A A . 21 LYS C 1 1
12 14468 1 1 21 LYS CA C 51.784 -1.960 -2.750 1.00 . A A . 21 LYS CA 1 1
12 14469 1 1 21 LYS CB C 50.916 -3.187 -2.468 1.00 . A A . 21 LYS CB 1 1
12 14470 1 1 21 LYS CD C 50.981 -5.518 -1.569 1.00 . A A . 21 LYS CD 1 1
12 14471 1 1 21 LYS CE C 50.701 -6.605 -2.610 1.00 . A A . 21 LYS CE 1 1
12 14472 1 1 21 LYS CG C 51.811 -4.401 -2.204 1.00 . A A . 21 LYS CG 1 1
12 14473 1 1 21 LYS H H 50.086 -0.653 -2.578 1.00 . A A . 21 LYS H 1 1
12 14474 1 1 21 LYS HA H 52.712 -2.037 -2.212 1.00 . A A . 21 LYS HA 1 1
12 14475 1 1 21 LYS HB2 H 50.299 -3.000 -1.603 1.00 . A A . 21 LYS HB2 1 1
12 14476 1 1 21 LYS HB3 H 50.287 -3.387 -3.322 1.00 . A A . 21 LYS HB3 1 1
12 14477 1 1 21 LYS HD2 H 51.527 -5.945 -0.739 1.00 . A A . 21 LYS HD2 1 1
12 14478 1 1 21 LYS HD3 H 50.044 -5.113 -1.214 1.00 . A A . 21 LYS HD3 1 1
12 14479 1 1 21 LYS HE2 H 49.851 -6.330 -3.220 1.00 . A A . 21 LYS HE2 1 1
12 14480 1 1 21 LYS HE3 H 51.571 -6.769 -3.227 1.00 . A A . 21 LYS HE3 1 1
12 14481 1 1 21 LYS HG2 H 52.231 -4.748 -3.137 1.00 . A A . 21 LYS HG2 1 1
12 14482 1 1 21 LYS HG3 H 52.608 -4.120 -1.532 1.00 . A A . 21 LYS HG3 1 1
12 14483 1 1 21 LYS HZ1 H 51.095 -7.930 -1.051 1.00 . A A . 21 LYS HZ1 1 1
12 14484 1 1 21 LYS HZ2 H 50.447 -8.665 -2.439 1.00 . A A . 21 LYS HZ2 1 1
12 14485 1 1 21 LYS HZ3 H 49.447 -7.755 -1.411 1.00 . A A . 21 LYS HZ3 1 1
12 14486 1 1 21 LYS N N 50.991 -0.807 -2.244 1.00 . A A . 21 LYS N 1 1
12 14487 1 1 21 LYS NZ N 50.400 -7.831 -1.818 1.00 . A A . 21 LYS NZ 1 1
12 14488 1 1 21 LYS O O 51.130 -1.765 -5.051 1.00 . A A . 21 LYS O 1 1
12 14489 1 1 22 MET C C 54.552 -2.796 -6.508 1.00 . A A . 22 MET C 1 1
12 14490 1 1 22 MET CA C 53.614 -1.654 -6.095 1.00 . A A . 22 MET CA 1 1
12 14491 1 1 22 MET CB C 54.302 -0.295 -6.238 1.00 . A A . 22 MET CB 1 1
12 14492 1 1 22 MET CE C 55.569 2.189 -6.575 1.00 . A A . 22 MET CE 1 1
12 14493 1 1 22 MET CG C 53.248 0.813 -6.272 1.00 . A A . 22 MET CG 1 1
12 14494 1 1 22 MET H H 54.011 -1.830 -3.985 1.00 . A A . 22 MET H 1 1
12 14495 1 1 22 MET HA H 52.711 -1.676 -6.686 1.00 . A A . 22 MET HA 1 1
12 14496 1 1 22 MET HB2 H 54.965 -0.138 -5.398 1.00 . A A . 22 MET HB2 1 1
12 14497 1 1 22 MET HB3 H 54.872 -0.275 -7.157 1.00 . A A . 22 MET HB3 1 1
12 14498 1 1 22 MET HE1 H 56.196 1.491 -6.037 1.00 . A A . 22 MET HE1 1 1
12 14499 1 1 22 MET HE2 H 56.062 3.146 -6.626 1.00 . A A . 22 MET HE2 1 1
12 14500 1 1 22 MET HE3 H 55.390 1.824 -7.577 1.00 . A A . 22 MET HE3 1 1
12 14501 1 1 22 MET HG2 H 52.884 0.932 -7.282 1.00 . A A . 22 MET HG2 1 1
12 14502 1 1 22 MET HG3 H 52.427 0.550 -5.622 1.00 . A A . 22 MET HG3 1 1
12 14503 1 1 22 MET N N 53.289 -1.776 -4.645 1.00 . A A . 22 MET N 1 1
12 14504 1 1 22 MET O O 54.148 -3.939 -6.583 1.00 . A A . 22 MET O 1 1
12 14505 1 1 22 MET SD S 53.989 2.366 -5.710 1.00 . A A . 22 MET SD 1 1
12 14506 1 1 23 VAL C C 57.331 -4.237 -5.894 1.00 . A A . 23 VAL C 1 1
12 14507 1 1 23 VAL CA C 56.746 -3.594 -7.152 1.00 . A A . 23 VAL CA 1 1
12 14508 1 1 23 VAL CB C 57.838 -2.902 -7.963 1.00 . A A . 23 VAL CB 1 1
12 14509 1 1 23 VAL CG1 C 58.776 -3.954 -8.557 1.00 . A A . 23 VAL CG1 1 1
12 14510 1 1 23 VAL CG2 C 57.198 -2.094 -9.093 1.00 . A A . 23 VAL CG2 1 1
12 14511 1 1 23 VAL H H 56.124 -1.590 -6.691 1.00 . A A . 23 VAL H 1 1
12 14512 1 1 23 VAL HA H 56.244 -4.329 -7.756 1.00 . A A . 23 VAL HA 1 1
12 14513 1 1 23 VAL HB H 58.400 -2.242 -7.319 1.00 . A A . 23 VAL HB 1 1
12 14514 1 1 23 VAL HG11 H 58.434 -4.940 -8.278 1.00 . A A . 23 VAL HG11 1 1
12 14515 1 1 23 VAL HG12 H 59.777 -3.800 -8.181 1.00 . A A . 23 VAL HG12 1 1
12 14516 1 1 23 VAL HG13 H 58.780 -3.868 -9.634 1.00 . A A . 23 VAL HG13 1 1
12 14517 1 1 23 VAL HG21 H 56.698 -1.230 -8.678 1.00 . A A . 23 VAL HG21 1 1
12 14518 1 1 23 VAL HG22 H 56.479 -2.710 -9.612 1.00 . A A . 23 VAL HG22 1 1
12 14519 1 1 23 VAL HG23 H 57.963 -1.771 -9.784 1.00 . A A . 23 VAL HG23 1 1
12 14520 1 1 23 VAL N N 55.803 -2.509 -6.763 1.00 . A A . 23 VAL N 1 1
12 14521 1 1 23 VAL O O 57.630 -5.414 -5.863 1.00 . A A . 23 VAL O 1 1
12 14522 1 1 24 GLY C C 57.068 -3.714 -2.443 1.00 . A A . 24 GLY C 1 1
12 14523 1 1 24 GLY CA C 58.042 -4.018 -3.586 1.00 . A A . 24 GLY CA 1 1
12 14524 1 1 24 GLY H H 57.233 -2.522 -4.905 1.00 . A A . 24 GLY H 1 1
12 14525 1 1 24 GLY HA2 H 58.167 -5.089 -3.682 1.00 . A A . 24 GLY HA2 1 1
12 14526 1 1 24 GLY HA3 H 58.997 -3.557 -3.376 1.00 . A A . 24 GLY HA3 1 1
12 14527 1 1 24 GLY N N 57.488 -3.466 -4.854 1.00 . A A . 24 GLY N 1 1
12 14528 1 1 24 GLY O O 56.112 -2.986 -2.629 1.00 . A A . 24 GLY O 1 1
12 14529 1 1 25 PRO C C 56.523 -2.606 0.332 1.00 . A A . 25 PRO C 1 1
12 14530 1 1 25 PRO CA C 56.461 -4.067 -0.118 1.00 . A A . 25 PRO CA 1 1
12 14531 1 1 25 PRO CB C 57.080 -4.993 0.934 1.00 . A A . 25 PRO CB 1 1
12 14532 1 1 25 PRO CD C 58.510 -5.161 -1.109 1.00 . A A . 25 PRO CD 1 1
12 14533 1 1 25 PRO CG C 58.297 -5.704 0.311 1.00 . A A . 25 PRO CG 1 1
12 14534 1 1 25 PRO HA H 55.447 -4.366 -0.327 1.00 . A A . 25 PRO HA 1 1
12 14535 1 1 25 PRO HB2 H 57.394 -4.411 1.789 1.00 . A A . 25 PRO HB2 1 1
12 14536 1 1 25 PRO HB3 H 56.353 -5.729 1.242 1.00 . A A . 25 PRO HB3 1 1
12 14537 1 1 25 PRO HD2 H 59.431 -4.594 -1.165 1.00 . A A . 25 PRO HD2 1 1
12 14538 1 1 25 PRO HD3 H 58.501 -5.959 -1.833 1.00 . A A . 25 PRO HD3 1 1
12 14539 1 1 25 PRO HG2 H 59.174 -5.510 0.911 1.00 . A A . 25 PRO HG2 1 1
12 14540 1 1 25 PRO HG3 H 58.114 -6.767 0.267 1.00 . A A . 25 PRO HG3 1 1
12 14541 1 1 25 PRO N N 57.335 -4.282 -1.295 1.00 . A A . 25 PRO N 1 1
12 14542 1 1 25 PRO O O 57.569 -1.990 0.326 1.00 . A A . 25 PRO O 1 1
12 14543 1 1 26 ALA C C 56.624 -0.349 2.058 1.00 . A A . 26 ALA C 1 1
12 14544 1 1 26 ALA CA C 55.407 -0.626 1.168 1.00 . A A . 26 ALA CA 1 1
12 14545 1 1 26 ALA CB C 54.110 -0.463 1.961 1.00 . A A . 26 ALA CB 1 1
12 14546 1 1 26 ALA H H 54.575 -2.563 0.715 1.00 . A A . 26 ALA H 1 1
12 14547 1 1 26 ALA HA H 55.405 0.035 0.318 1.00 . A A . 26 ALA HA 1 1
12 14548 1 1 26 ALA HB1 H 53.311 -0.187 1.289 1.00 . A A . 26 ALA HB1 1 1
12 14549 1 1 26 ALA HB2 H 54.236 0.307 2.706 1.00 . A A . 26 ALA HB2 1 1
12 14550 1 1 26 ALA HB3 H 53.865 -1.397 2.447 1.00 . A A . 26 ALA HB3 1 1
12 14551 1 1 26 ALA N N 55.409 -2.047 0.720 1.00 . A A . 26 ALA N 1 1
12 14552 1 1 26 ALA O O 57.104 -1.221 2.753 1.00 . A A . 26 ALA O 1 1
12 14553 1 1 27 TYR C C 57.968 1.041 4.363 1.00 . A A . 27 TYR C 1 1
12 14554 1 1 27 TYR CA C 58.316 1.184 2.879 1.00 . A A . 27 TYR CA 1 1
12 14555 1 1 27 TYR CB C 58.642 2.640 2.543 1.00 . A A . 27 TYR CB 1 1
12 14556 1 1 27 TYR CD1 C 60.554 1.781 1.121 1.00 . A A . 27 TYR CD1 1 1
12 14557 1 1 27 TYR CD2 C 59.316 3.729 0.374 1.00 . A A . 27 TYR CD2 1 1
12 14558 1 1 27 TYR CE1 C 61.369 1.867 -0.015 1.00 . A A . 27 TYR CE1 1 1
12 14559 1 1 27 TYR CE2 C 60.131 3.814 -0.760 1.00 . A A . 27 TYR CE2 1 1
12 14560 1 1 27 TYR CG C 59.525 2.713 1.316 1.00 . A A . 27 TYR CG 1 1
12 14561 1 1 27 TYR CZ C 61.158 2.883 -0.956 1.00 . A A . 27 TYR CZ 1 1
12 14562 1 1 27 TYR H H 56.733 1.544 1.469 1.00 . A A . 27 TYR H 1 1
12 14563 1 1 27 TYR HA H 59.145 0.549 2.624 1.00 . A A . 27 TYR HA 1 1
12 14564 1 1 27 TYR HB2 H 57.724 3.175 2.352 1.00 . A A . 27 TYR HB2 1 1
12 14565 1 1 27 TYR HB3 H 59.153 3.096 3.376 1.00 . A A . 27 TYR HB3 1 1
12 14566 1 1 27 TYR HD1 H 60.720 0.997 1.843 1.00 . A A . 27 TYR HD1 1 1
12 14567 1 1 27 TYR HD2 H 58.523 4.446 0.522 1.00 . A A . 27 TYR HD2 1 1
12 14568 1 1 27 TYR HE1 H 62.161 1.150 -0.166 1.00 . A A . 27 TYR HE1 1 1
12 14569 1 1 27 TYR HE2 H 59.968 4.597 -1.485 1.00 . A A . 27 TYR HE2 1 1
12 14570 1 1 27 TYR HH H 62.872 2.842 -1.798 1.00 . A A . 27 TYR HH 1 1
12 14571 1 1 27 TYR N N 57.130 0.855 2.038 1.00 . A A . 27 TYR N 1 1
12 14572 1 1 27 TYR O O 58.562 0.258 5.076 1.00 . A A . 27 TYR O 1 1
12 14573 1 1 27 TYR OH O 61.961 2.967 -2.075 1.00 . A A . 27 TYR OH 1 1
12 14574 1 1 28 LYS C C 56.421 0.225 6.645 1.00 . A A . 28 LYS C 1 1
12 14575 1 1 28 LYS CA C 56.631 1.689 6.273 1.00 . A A . 28 LYS CA 1 1
12 14576 1 1 28 LYS CB C 55.323 2.471 6.400 1.00 . A A . 28 LYS CB 1 1
12 14577 1 1 28 LYS CD C 53.784 2.601 8.368 1.00 . A A . 28 LYS CD 1 1
12 14578 1 1 28 LYS CE C 53.889 1.327 9.214 1.00 . A A . 28 LYS CE 1 1
12 14579 1 1 28 LYS CG C 55.169 2.979 7.835 1.00 . A A . 28 LYS CG 1 1
12 14580 1 1 28 LYS H H 56.539 2.417 4.248 1.00 . A A . 28 LYS H 1 1
12 14581 1 1 28 LYS HA H 57.389 2.130 6.895 1.00 . A A . 28 LYS HA 1 1
12 14582 1 1 28 LYS HB2 H 55.339 3.309 5.719 1.00 . A A . 28 LYS HB2 1 1
12 14583 1 1 28 LYS HB3 H 54.493 1.825 6.158 1.00 . A A . 28 LYS HB3 1 1
12 14584 1 1 28 LYS HD2 H 53.400 3.407 8.975 1.00 . A A . 28 LYS HD2 1 1
12 14585 1 1 28 LYS HD3 H 53.116 2.424 7.539 1.00 . A A . 28 LYS HD3 1 1
12 14586 1 1 28 LYS HE2 H 52.947 0.796 9.208 1.00 . A A . 28 LYS HE2 1 1
12 14587 1 1 28 LYS HE3 H 54.680 0.694 8.844 1.00 . A A . 28 LYS HE3 1 1
12 14588 1 1 28 LYS HG2 H 55.931 2.534 8.459 1.00 . A A . 28 LYS HG2 1 1
12 14589 1 1 28 LYS HG3 H 55.275 4.054 7.847 1.00 . A A . 28 LYS HG3 1 1
12 14590 1 1 28 LYS HZ1 H 54.935 1.179 11.008 1.00 . A A . 28 LYS HZ1 1 1
12 14591 1 1 28 LYS HZ2 H 53.353 1.772 11.176 1.00 . A A . 28 LYS HZ2 1 1
12 14592 1 1 28 LYS HZ3 H 54.577 2.772 10.551 1.00 . A A . 28 LYS HZ3 1 1
12 14593 1 1 28 LYS N N 57.010 1.791 4.835 1.00 . A A . 28 LYS N 1 1
12 14594 1 1 28 LYS NZ N 54.213 1.798 10.591 1.00 . A A . 28 LYS NZ 1 1
12 14595 1 1 28 LYS O O 56.945 -0.263 7.627 1.00 . A A . 28 LYS O 1 1
12 14596 1 1 29 ASP C C 56.748 -2.664 6.272 1.00 . A A . 29 ASP C 1 1
12 14597 1 1 29 ASP CA C 55.416 -1.919 6.158 1.00 . A A . 29 ASP CA 1 1
12 14598 1 1 29 ASP CB C 54.617 -2.436 4.965 1.00 . A A . 29 ASP CB 1 1
12 14599 1 1 29 ASP CG C 53.184 -1.905 5.044 1.00 . A A . 29 ASP CG 1 1
12 14600 1 1 29 ASP H H 55.252 -0.064 5.072 1.00 . A A . 29 ASP H 1 1
12 14601 1 1 29 ASP HA H 54.841 -2.027 7.063 1.00 . A A . 29 ASP HA 1 1
12 14602 1 1 29 ASP HB2 H 55.078 -2.095 4.048 1.00 . A A . 29 ASP HB2 1 1
12 14603 1 1 29 ASP HB3 H 54.602 -3.515 4.982 1.00 . A A . 29 ASP HB3 1 1
12 14604 1 1 29 ASP N N 55.660 -0.481 5.861 1.00 . A A . 29 ASP N 1 1
12 14605 1 1 29 ASP O O 56.927 -3.513 7.123 1.00 . A A . 29 ASP O 1 1
12 14606 1 1 29 ASP OD1 O 52.410 -2.460 5.806 1.00 . A A . 29 ASP OD1 1 1
12 14607 1 1 29 ASP OD2 O 52.886 -0.953 4.342 1.00 . A A . 29 ASP OD2 1 1
12 14608 1 1 30 VAL C C 59.636 -2.843 6.857 1.00 . A A . 30 VAL C 1 1
12 14609 1 1 30 VAL CA C 59.006 -3.035 5.478 1.00 . A A . 30 VAL CA 1 1
12 14610 1 1 30 VAL CB C 59.854 -2.361 4.400 1.00 . A A . 30 VAL CB 1 1
12 14611 1 1 30 VAL CG1 C 61.274 -2.926 4.440 1.00 . A A . 30 VAL CG1 1 1
12 14612 1 1 30 VAL CG2 C 59.236 -2.631 3.026 1.00 . A A . 30 VAL CG2 1 1
12 14613 1 1 30 VAL H H 57.521 -1.659 4.746 1.00 . A A . 30 VAL H 1 1
12 14614 1 1 30 VAL HA H 58.894 -4.080 5.259 1.00 . A A . 30 VAL HA 1 1
12 14615 1 1 30 VAL HB H 59.885 -1.295 4.579 1.00 . A A . 30 VAL HB 1 1
12 14616 1 1 30 VAL HG11 H 61.447 -3.528 3.561 1.00 . A A . 30 VAL HG11 1 1
12 14617 1 1 30 VAL HG12 H 61.395 -3.533 5.324 1.00 . A A . 30 VAL HG12 1 1
12 14618 1 1 30 VAL HG13 H 61.984 -2.112 4.463 1.00 . A A . 30 VAL HG13 1 1
12 14619 1 1 30 VAL HG21 H 59.211 -1.715 2.455 1.00 . A A . 30 VAL HG21 1 1
12 14620 1 1 30 VAL HG22 H 58.232 -3.006 3.150 1.00 . A A . 30 VAL HG22 1 1
12 14621 1 1 30 VAL HG23 H 59.833 -3.365 2.502 1.00 . A A . 30 VAL HG23 1 1
12 14622 1 1 30 VAL N N 57.685 -2.348 5.421 1.00 . A A . 30 VAL N 1 1
12 14623 1 1 30 VAL O O 60.251 -3.737 7.401 1.00 . A A . 30 VAL O 1 1
12 14624 1 1 31 ALA C C 59.221 -2.107 9.845 1.00 . A A . 31 ALA C 1 1
12 14625 1 1 31 ALA CA C 60.067 -1.425 8.769 1.00 . A A . 31 ALA CA 1 1
12 14626 1 1 31 ALA CB C 60.023 0.094 8.933 1.00 . A A . 31 ALA CB 1 1
12 14627 1 1 31 ALA H H 58.981 -0.977 6.966 1.00 . A A . 31 ALA H 1 1
12 14628 1 1 31 ALA HA H 61.087 -1.772 8.810 1.00 . A A . 31 ALA HA 1 1
12 14629 1 1 31 ALA HB1 H 60.662 0.386 9.753 1.00 . A A . 31 ALA HB1 1 1
12 14630 1 1 31 ALA HB2 H 59.009 0.403 9.140 1.00 . A A . 31 ALA HB2 1 1
12 14631 1 1 31 ALA HB3 H 60.365 0.564 8.024 1.00 . A A . 31 ALA HB3 1 1
12 14632 1 1 31 ALA N N 59.483 -1.681 7.424 1.00 . A A . 31 ALA N 1 1
12 14633 1 1 31 ALA O O 59.701 -2.438 10.911 1.00 . A A . 31 ALA O 1 1
12 14634 1 1 32 ALA C C 57.442 -4.462 10.705 1.00 . A A . 32 ALA C 1 1
12 14635 1 1 32 ALA CA C 57.084 -2.977 10.582 1.00 . A A . 32 ALA CA 1 1
12 14636 1 1 32 ALA CB C 55.664 -2.810 10.040 1.00 . A A . 32 ALA CB 1 1
12 14637 1 1 32 ALA H H 57.593 -2.043 8.709 1.00 . A A . 32 ALA H 1 1
12 14638 1 1 32 ALA HA H 57.175 -2.487 11.536 1.00 . A A . 32 ALA HA 1 1
12 14639 1 1 32 ALA HB1 H 55.676 -2.897 8.963 1.00 . A A . 32 ALA HB1 1 1
12 14640 1 1 32 ALA HB2 H 55.283 -1.838 10.318 1.00 . A A . 32 ALA HB2 1 1
12 14641 1 1 32 ALA HB3 H 55.027 -3.578 10.454 1.00 . A A . 32 ALA HB3 1 1
12 14642 1 1 32 ALA N N 57.961 -2.318 9.574 1.00 . A A . 32 ALA N 1 1
12 14643 1 1 32 ALA O O 57.251 -5.071 11.738 1.00 . A A . 32 ALA O 1 1
12 14644 1 1 33 LYS C C 59.748 -6.644 10.281 1.00 . A A . 33 LYS C 1 1
12 14645 1 1 33 LYS CA C 58.332 -6.487 9.723 1.00 . A A . 33 LYS CA 1 1
12 14646 1 1 33 LYS CB C 58.262 -6.983 8.277 1.00 . A A . 33 LYS CB 1 1
12 14647 1 1 33 LYS CD C 57.539 -9.084 7.139 1.00 . A A . 33 LYS CD 1 1
12 14648 1 1 33 LYS CE C 57.114 -10.507 7.507 1.00 . A A . 33 LYS CE 1 1
12 14649 1 1 33 LYS CG C 58.407 -8.505 8.257 1.00 . A A . 33 LYS CG 1 1
12 14650 1 1 33 LYS H H 58.109 -4.537 8.838 1.00 . A A . 33 LYS H 1 1
12 14651 1 1 33 LYS HA H 57.626 -7.028 10.330 1.00 . A A . 33 LYS HA 1 1
12 14652 1 1 33 LYS HB2 H 57.309 -6.704 7.848 1.00 . A A . 33 LYS HB2 1 1
12 14653 1 1 33 LYS HB3 H 59.063 -6.540 7.704 1.00 . A A . 33 LYS HB3 1 1
12 14654 1 1 33 LYS HD2 H 56.662 -8.467 7.009 1.00 . A A . 33 LYS HD2 1 1
12 14655 1 1 33 LYS HD3 H 58.104 -9.106 6.219 1.00 . A A . 33 LYS HD3 1 1
12 14656 1 1 33 LYS HE2 H 57.983 -11.142 7.614 1.00 . A A . 33 LYS HE2 1 1
12 14657 1 1 33 LYS HE3 H 56.534 -10.504 8.416 1.00 . A A . 33 LYS HE3 1 1
12 14658 1 1 33 LYS HG2 H 59.442 -8.766 8.084 1.00 . A A . 33 LYS HG2 1 1
12 14659 1 1 33 LYS HG3 H 58.087 -8.910 9.206 1.00 . A A . 33 LYS HG3 1 1
12 14660 1 1 33 LYS HZ1 H 55.300 -10.618 6.493 1.00 . A A . 33 LYS HZ1 1 1
12 14661 1 1 33 LYS HZ2 H 56.270 -12.003 6.332 1.00 . A A . 33 LYS HZ2 1 1
12 14662 1 1 33 LYS HZ3 H 56.658 -10.586 5.478 1.00 . A A . 33 LYS HZ3 1 1
12 14663 1 1 33 LYS N N 57.962 -5.045 9.660 1.00 . A A . 33 LYS N 1 1
12 14664 1 1 33 LYS NZ N 56.272 -10.963 6.367 1.00 . A A . 33 LYS NZ 1 1
12 14665 1 1 33 LYS O O 60.007 -7.491 11.113 1.00 . A A . 33 LYS O 1 1
12 14666 1 1 34 TYR C C 62.190 -5.182 11.676 1.00 . A A . 34 TYR C 1 1
12 14667 1 1 34 TYR CA C 62.064 -5.937 10.350 1.00 . A A . 34 TYR CA 1 1
12 14668 1 1 34 TYR CB C 62.937 -5.290 9.274 1.00 . A A . 34 TYR CB 1 1
12 14669 1 1 34 TYR CD1 C 64.168 -7.286 8.354 1.00 . A A . 34 TYR CD1 1 1
12 14670 1 1 34 TYR CD2 C 62.476 -6.227 6.979 1.00 . A A . 34 TYR CD2 1 1
12 14671 1 1 34 TYR CE1 C 64.415 -8.216 7.337 1.00 . A A . 34 TYR CE1 1 1
12 14672 1 1 34 TYR CE2 C 62.723 -7.156 5.961 1.00 . A A . 34 TYR CE2 1 1
12 14673 1 1 34 TYR CG C 63.200 -6.292 8.175 1.00 . A A . 34 TYR CG 1 1
12 14674 1 1 34 TYR CZ C 63.691 -8.151 6.140 1.00 . A A . 34 TYR CZ 1 1
12 14675 1 1 34 TYR H H 60.440 -5.153 9.167 1.00 . A A . 34 TYR H 1 1
12 14676 1 1 34 TYR HA H 62.341 -6.971 10.478 1.00 . A A . 34 TYR HA 1 1
12 14677 1 1 34 TYR HB2 H 62.425 -4.431 8.863 1.00 . A A . 34 TYR HB2 1 1
12 14678 1 1 34 TYR HB3 H 63.880 -4.979 9.709 1.00 . A A . 34 TYR HB3 1 1
12 14679 1 1 34 TYR HD1 H 64.726 -7.336 9.278 1.00 . A A . 34 TYR HD1 1 1
12 14680 1 1 34 TYR HD2 H 61.728 -5.461 6.840 1.00 . A A . 34 TYR HD2 1 1
12 14681 1 1 34 TYR HE1 H 65.162 -8.983 7.475 1.00 . A A . 34 TYR HE1 1 1
12 14682 1 1 34 TYR HE2 H 62.165 -7.106 5.038 1.00 . A A . 34 TYR HE2 1 1
12 14683 1 1 34 TYR HH H 63.779 -9.944 5.487 1.00 . A A . 34 TYR HH 1 1
12 14684 1 1 34 TYR N N 60.668 -5.833 9.835 1.00 . A A . 34 TYR N 1 1
12 14685 1 1 34 TYR O O 63.234 -5.168 12.299 1.00 . A A . 34 TYR O 1 1
12 14686 1 1 34 TYR OH O 63.936 -9.065 5.134 1.00 . A A . 34 TYR OH 1 1
12 14687 1 1 35 ALA C C 61.649 -4.722 14.533 1.00 . A A . 35 ALA C 1 1
12 14688 1 1 35 ALA CA C 61.189 -3.801 13.399 1.00 . A A . 35 ALA CA 1 1
12 14689 1 1 35 ALA CB C 59.757 -3.325 13.646 1.00 . A A . 35 ALA CB 1 1
12 14690 1 1 35 ALA H H 60.298 -4.578 11.596 1.00 . A A . 35 ALA H 1 1
12 14691 1 1 35 ALA HA H 61.849 -2.953 13.311 1.00 . A A . 35 ALA HA 1 1
12 14692 1 1 35 ALA HB1 H 59.066 -4.000 13.164 1.00 . A A . 35 ALA HB1 1 1
12 14693 1 1 35 ALA HB2 H 59.633 -2.332 13.240 1.00 . A A . 35 ALA HB2 1 1
12 14694 1 1 35 ALA HB3 H 59.561 -3.308 14.707 1.00 . A A . 35 ALA HB3 1 1
12 14695 1 1 35 ALA N N 61.131 -4.554 12.113 1.00 . A A . 35 ALA N 1 1
12 14696 1 1 35 ALA O O 60.886 -5.510 15.055 1.00 . A A . 35 ALA O 1 1
12 14697 1 1 36 GLY C C 64.724 -6.137 15.597 1.00 . A A . 36 GLY C 1 1
12 14698 1 1 36 GLY CA C 63.402 -5.493 16.019 1.00 . A A . 36 GLY CA 1 1
12 14699 1 1 36 GLY H H 63.490 -3.982 14.484 1.00 . A A . 36 GLY H 1 1
12 14700 1 1 36 GLY HA2 H 63.558 -4.894 16.905 1.00 . A A . 36 GLY HA2 1 1
12 14701 1 1 36 GLY HA3 H 62.680 -6.267 16.231 1.00 . A A . 36 GLY HA3 1 1
12 14702 1 1 36 GLY N N 62.893 -4.626 14.918 1.00 . A A . 36 GLY N 1 1
12 14703 1 1 36 GLY O O 65.025 -7.255 15.966 1.00 . A A . 36 GLY O 1 1
12 14704 1 1 37 GLN C C 67.982 -5.187 14.934 1.00 . A A . 37 GLN C 1 1
12 14705 1 1 37 GLN CA C 66.820 -6.020 14.385 1.00 . A A . 37 GLN CA 1 1
12 14706 1 1 37 GLN CB C 66.789 -5.948 12.858 1.00 . A A . 37 GLN CB 1 1
12 14707 1 1 37 GLN CD C 67.293 -7.688 11.134 1.00 . A A . 37 GLN CD 1 1
12 14708 1 1 37 GLN CG C 66.364 -7.304 12.289 1.00 . A A . 37 GLN CG 1 1
12 14709 1 1 37 GLN H H 65.259 -4.542 14.541 1.00 . A A . 37 GLN H 1 1
12 14710 1 1 37 GLN HA H 66.907 -7.046 14.706 1.00 . A A . 37 GLN HA 1 1
12 14711 1 1 37 GLN HB2 H 66.086 -5.190 12.547 1.00 . A A . 37 GLN HB2 1 1
12 14712 1 1 37 GLN HB3 H 67.774 -5.699 12.490 1.00 . A A . 37 GLN HB3 1 1
12 14713 1 1 37 GLN HE21 H 68.948 -7.211 12.126 1.00 . A A . 37 GLN HE21 1 1
12 14714 1 1 37 GLN HE22 H 69.188 -7.804 10.544 1.00 . A A . 37 GLN HE22 1 1
12 14715 1 1 37 GLN HG2 H 66.423 -8.054 13.064 1.00 . A A . 37 GLN HG2 1 1
12 14716 1 1 37 GLN HG3 H 65.349 -7.240 11.925 1.00 . A A . 37 GLN HG3 1 1
12 14717 1 1 37 GLN N N 65.518 -5.443 14.827 1.00 . A A . 37 GLN N 1 1
12 14718 1 1 37 GLN NE2 N 68.583 -7.557 11.280 1.00 . A A . 37 GLN NE2 1 1
12 14719 1 1 37 GLN O O 67.888 -3.983 15.067 1.00 . A A . 37 GLN O 1 1
12 14720 1 1 37 GLN OE1 O 66.841 -8.113 10.090 1.00 . A A . 37 GLN OE1 1 1
12 14721 1 1 38 ALA C C 71.153 -4.610 14.644 1.00 . A A . 38 ALA C 1 1
12 14722 1 1 38 ALA CA C 70.243 -5.063 15.790 1.00 . A A . 38 ALA CA 1 1
12 14723 1 1 38 ALA CB C 70.975 -6.055 16.696 1.00 . A A . 38 ALA CB 1 1
12 14724 1 1 38 ALA H H 69.136 -6.789 15.137 1.00 . A A . 38 ALA H 1 1
12 14725 1 1 38 ALA HA H 69.908 -4.217 16.364 1.00 . A A . 38 ALA HA 1 1
12 14726 1 1 38 ALA HB1 H 70.314 -6.872 16.942 1.00 . A A . 38 ALA HB1 1 1
12 14727 1 1 38 ALA HB2 H 71.282 -5.554 17.603 1.00 . A A . 38 ALA HB2 1 1
12 14728 1 1 38 ALA HB3 H 71.845 -6.436 16.184 1.00 . A A . 38 ALA HB3 1 1
12 14729 1 1 38 ALA N N 69.079 -5.819 15.253 1.00 . A A . 38 ALA N 1 1
12 14730 1 1 38 ALA O O 72.362 -4.673 14.738 1.00 . A A . 38 ALA O 1 1
12 14731 1 1 39 GLY C C 70.711 -4.047 11.099 1.00 . A A . 39 GLY C 1 1
12 14732 1 1 39 GLY CA C 71.412 -3.696 12.414 1.00 . A A . 39 GLY CA 1 1
12 14733 1 1 39 GLY H H 69.602 -4.110 13.509 1.00 . A A . 39 GLY H 1 1
12 14734 1 1 39 GLY HA2 H 71.551 -2.625 12.474 1.00 . A A . 39 GLY HA2 1 1
12 14735 1 1 39 GLY HA3 H 72.373 -4.186 12.448 1.00 . A A . 39 GLY HA3 1 1
12 14736 1 1 39 GLY N N 70.580 -4.152 13.564 1.00 . A A . 39 GLY N 1 1
12 14737 1 1 39 GLY O O 71.308 -4.594 10.193 1.00 . A A . 39 GLY O 1 1
12 14738 1 1 40 ALA C C 69.074 -3.043 8.636 1.00 . A A . 40 ALA C 1 1
12 14739 1 1 40 ALA CA C 68.709 -4.051 9.729 1.00 . A A . 40 ALA CA 1 1
12 14740 1 1 40 ALA CB C 67.232 -3.931 10.101 1.00 . A A . 40 ALA CB 1 1
12 14741 1 1 40 ALA H H 68.985 -3.294 11.727 1.00 . A A . 40 ALA H 1 1
12 14742 1 1 40 ALA HA H 68.928 -5.053 9.403 1.00 . A A . 40 ALA HA 1 1
12 14743 1 1 40 ALA HB1 H 66.833 -4.913 10.309 1.00 . A A . 40 ALA HB1 1 1
12 14744 1 1 40 ALA HB2 H 66.689 -3.486 9.282 1.00 . A A . 40 ALA HB2 1 1
12 14745 1 1 40 ALA HB3 H 67.131 -3.309 10.979 1.00 . A A . 40 ALA HB3 1 1
12 14746 1 1 40 ALA N N 69.449 -3.735 10.986 1.00 . A A . 40 ALA N 1 1
12 14747 1 1 40 ALA O O 69.126 -3.370 7.468 1.00 . A A . 40 ALA O 1 1
12 14748 1 1 41 GLU C C 71.018 -1.149 7.326 1.00 . A A . 41 GLU C 1 1
12 14749 1 1 41 GLU CA C 69.689 -0.788 7.999 1.00 . A A . 41 GLU CA 1 1
12 14750 1 1 41 GLU CB C 69.822 0.510 8.799 1.00 . A A . 41 GLU CB 1 1
12 14751 1 1 41 GLU CD C 71.825 1.923 8.317 1.00 . A A . 41 GLU CD 1 1
12 14752 1 1 41 GLU CG C 70.386 1.613 7.902 1.00 . A A . 41 GLU CG 1 1
12 14753 1 1 41 GLU H H 69.279 -1.583 9.958 1.00 . A A . 41 GLU H 1 1
12 14754 1 1 41 GLU HA H 68.907 -0.690 7.261 1.00 . A A . 41 GLU HA 1 1
12 14755 1 1 41 GLU HB2 H 68.850 0.806 9.166 1.00 . A A . 41 GLU HB2 1 1
12 14756 1 1 41 GLU HB3 H 70.489 0.352 9.633 1.00 . A A . 41 GLU HB3 1 1
12 14757 1 1 41 GLU HG2 H 70.369 1.284 6.873 1.00 . A A . 41 GLU HG2 1 1
12 14758 1 1 41 GLU HG3 H 69.784 2.504 8.005 1.00 . A A . 41 GLU HG3 1 1
12 14759 1 1 41 GLU N N 69.327 -1.822 9.010 1.00 . A A . 41 GLU N 1 1
12 14760 1 1 41 GLU O O 71.291 -0.743 6.214 1.00 . A A . 41 GLU O 1 1
12 14761 1 1 41 GLU OE1 O 72.046 2.142 9.496 1.00 . A A . 41 GLU OE1 1 1
12 14762 1 1 41 GLU OE2 O 72.681 1.938 7.448 1.00 . A A . 41 GLU OE2 1 1
12 14763 1 1 42 ALA C C 72.927 -3.295 6.246 1.00 . A A . 42 ALA C 1 1
12 14764 1 1 42 ALA CA C 73.153 -2.295 7.382 1.00 . A A . 42 ALA CA 1 1
12 14765 1 1 42 ALA CB C 73.950 -2.937 8.518 1.00 . A A . 42 ALA CB 1 1
12 14766 1 1 42 ALA H H 71.608 -2.230 8.884 1.00 . A A . 42 ALA H 1 1
12 14767 1 1 42 ALA HA H 73.669 -1.421 7.016 1.00 . A A . 42 ALA HA 1 1
12 14768 1 1 42 ALA HB1 H 74.953 -3.150 8.178 1.00 . A A . 42 ALA HB1 1 1
12 14769 1 1 42 ALA HB2 H 73.469 -3.856 8.820 1.00 . A A . 42 ALA HB2 1 1
12 14770 1 1 42 ALA HB3 H 73.991 -2.259 9.356 1.00 . A A . 42 ALA HB3 1 1
12 14771 1 1 42 ALA N N 71.846 -1.910 7.990 1.00 . A A . 42 ALA N 1 1
12 14772 1 1 42 ALA O O 73.398 -3.112 5.140 1.00 . A A . 42 ALA O 1 1
12 14773 1 1 43 TYR C C 70.978 -4.745 4.412 1.00 . A A . 43 TYR C 1 1
12 14774 1 1 43 TYR CA C 71.940 -5.347 5.431 1.00 . A A . 43 TYR CA 1 1
12 14775 1 1 43 TYR CB C 71.321 -6.547 6.153 1.00 . A A . 43 TYR CB 1 1
12 14776 1 1 43 TYR CD1 C 69.355 -7.031 4.649 1.00 . A A . 43 TYR CD1 1 1
12 14777 1 1 43 TYR CD2 C 71.150 -8.657 4.790 1.00 . A A . 43 TYR CD2 1 1
12 14778 1 1 43 TYR CE1 C 68.678 -7.859 3.745 1.00 . A A . 43 TYR CE1 1 1
12 14779 1 1 43 TYR CE2 C 70.471 -9.484 3.887 1.00 . A A . 43 TYR CE2 1 1
12 14780 1 1 43 TYR CG C 70.592 -7.430 5.170 1.00 . A A . 43 TYR CG 1 1
12 14781 1 1 43 TYR CZ C 69.235 -9.086 3.365 1.00 . A A . 43 TYR CZ 1 1
12 14782 1 1 43 TYR H H 71.818 -4.478 7.400 1.00 . A A . 43 TYR H 1 1
12 14783 1 1 43 TYR HA H 72.863 -5.628 4.946 1.00 . A A . 43 TYR HA 1 1
12 14784 1 1 43 TYR HB2 H 72.105 -7.118 6.632 1.00 . A A . 43 TYR HB2 1 1
12 14785 1 1 43 TYR HB3 H 70.626 -6.194 6.901 1.00 . A A . 43 TYR HB3 1 1
12 14786 1 1 43 TYR HD1 H 68.926 -6.084 4.942 1.00 . A A . 43 TYR HD1 1 1
12 14787 1 1 43 TYR HD2 H 72.103 -8.964 5.193 1.00 . A A . 43 TYR HD2 1 1
12 14788 1 1 43 TYR HE1 H 67.724 -7.552 3.341 1.00 . A A . 43 TYR HE1 1 1
12 14789 1 1 43 TYR HE2 H 70.902 -10.431 3.594 1.00 . A A . 43 TYR HE2 1 1
12 14790 1 1 43 TYR HH H 69.211 -10.250 1.853 1.00 . A A . 43 TYR HH 1 1
12 14791 1 1 43 TYR N N 72.201 -4.349 6.505 1.00 . A A . 43 TYR N 1 1
12 14792 1 1 43 TYR O O 70.933 -5.149 3.268 1.00 . A A . 43 TYR O 1 1
12 14793 1 1 43 TYR OH O 68.569 -9.902 2.475 1.00 . A A . 43 TYR OH 1 1
12 14794 1 1 44 LEU C C 70.140 -2.226 2.919 1.00 . A A . 44 LEU C 1 1
12 14795 1 1 44 LEU CA C 69.309 -3.094 3.858 1.00 . A A . 44 LEU CA 1 1
12 14796 1 1 44 LEU CB C 68.379 -2.242 4.726 1.00 . A A . 44 LEU CB 1 1
12 14797 1 1 44 LEU CD1 C 66.806 -2.641 6.630 1.00 . A A . 44 LEU CD1 1 1
12 14798 1 1 44 LEU CD2 C 66.042 -3.004 4.280 1.00 . A A . 44 LEU CD2 1 1
12 14799 1 1 44 LEU CG C 67.230 -3.112 5.238 1.00 . A A . 44 LEU CG 1 1
12 14800 1 1 44 LEU H H 70.308 -3.424 5.732 1.00 . A A . 44 LEU H 1 1
12 14801 1 1 44 LEU HA H 68.744 -3.825 3.302 1.00 . A A . 44 LEU HA 1 1
12 14802 1 1 44 LEU HB2 H 68.934 -1.844 5.565 1.00 . A A . 44 LEU HB2 1 1
12 14803 1 1 44 LEU HB3 H 67.979 -1.428 4.138 1.00 . A A . 44 LEU HB3 1 1
12 14804 1 1 44 LEU HD11 H 67.529 -1.933 7.006 1.00 . A A . 44 LEU HD11 1 1
12 14805 1 1 44 LEU HD12 H 66.753 -3.490 7.296 1.00 . A A . 44 LEU HD12 1 1
12 14806 1 1 44 LEU HD13 H 65.836 -2.170 6.572 1.00 . A A . 44 LEU HD13 1 1
12 14807 1 1 44 LEU HD21 H 66.309 -3.433 3.325 1.00 . A A . 44 LEU HD21 1 1
12 14808 1 1 44 LEU HD22 H 65.779 -1.965 4.147 1.00 . A A . 44 LEU HD22 1 1
12 14809 1 1 44 LEU HD23 H 65.198 -3.539 4.691 1.00 . A A . 44 LEU HD23 1 1
12 14810 1 1 44 LEU HG H 67.557 -4.141 5.293 1.00 . A A . 44 LEU HG 1 1
12 14811 1 1 44 LEU N N 70.234 -3.753 4.813 1.00 . A A . 44 LEU N 1 1
12 14812 1 1 44 LEU O O 69.776 -1.977 1.788 1.00 . A A . 44 LEU O 1 1
12 14813 1 1 45 ALA C C 72.930 -1.847 1.563 1.00 . A A . 45 ALA C 1 1
12 14814 1 1 45 ALA CA C 72.162 -0.950 2.533 1.00 . A A . 45 ALA CA 1 1
12 14815 1 1 45 ALA CB C 73.121 -0.261 3.505 1.00 . A A . 45 ALA CB 1 1
12 14816 1 1 45 ALA H H 71.552 -2.012 4.298 1.00 . A A . 45 ALA H 1 1
12 14817 1 1 45 ALA HA H 71.587 -0.215 1.997 1.00 . A A . 45 ALA HA 1 1
12 14818 1 1 45 ALA HB1 H 74.065 -0.082 3.011 1.00 . A A . 45 ALA HB1 1 1
12 14819 1 1 45 ALA HB2 H 73.279 -0.894 4.364 1.00 . A A . 45 ALA HB2 1 1
12 14820 1 1 45 ALA HB3 H 72.697 0.680 3.823 1.00 . A A . 45 ALA HB3 1 1
12 14821 1 1 45 ALA N N 71.276 -1.783 3.386 1.00 . A A . 45 ALA N 1 1
12 14822 1 1 45 ALA O O 73.235 -1.459 0.452 1.00 . A A . 45 ALA O 1 1
12 14823 1 1 46 GLN C C 73.045 -4.547 0.006 1.00 . A A . 46 GLN C 1 1
12 14824 1 1 46 GLN CA C 73.990 -3.964 1.058 1.00 . A A . 46 GLN CA 1 1
12 14825 1 1 46 GLN CB C 74.542 -5.069 1.960 1.00 . A A . 46 GLN CB 1 1
12 14826 1 1 46 GLN CD C 76.351 -4.593 3.616 1.00 . A A . 46 GLN CD 1 1
12 14827 1 1 46 GLN CG C 76.049 -4.879 2.144 1.00 . A A . 46 GLN CG 1 1
12 14828 1 1 46 GLN H H 72.987 -3.356 2.873 1.00 . A A . 46 GLN H 1 1
12 14829 1 1 46 GLN HA H 74.799 -3.436 0.582 1.00 . A A . 46 GLN HA 1 1
12 14830 1 1 46 GLN HB2 H 74.052 -5.026 2.921 1.00 . A A . 46 GLN HB2 1 1
12 14831 1 1 46 GLN HB3 H 74.356 -6.029 1.504 1.00 . A A . 46 GLN HB3 1 1
12 14832 1 1 46 GLN HE21 H 78.321 -4.718 3.382 1.00 . A A . 46 GLN HE21 1 1
12 14833 1 1 46 GLN HE22 H 77.792 -4.376 4.968 1.00 . A A . 46 GLN HE22 1 1
12 14834 1 1 46 GLN HG2 H 76.564 -5.780 1.839 1.00 . A A . 46 GLN HG2 1 1
12 14835 1 1 46 GLN HG3 H 76.385 -4.050 1.540 1.00 . A A . 46 GLN HG3 1 1
12 14836 1 1 46 GLN N N 73.244 -3.051 1.970 1.00 . A A . 46 GLN N 1 1
12 14837 1 1 46 GLN NE2 N 77.590 -4.559 4.022 1.00 . A A . 46 GLN NE2 1 1
12 14838 1 1 46 GLN O O 73.424 -4.764 -1.127 1.00 . A A . 46 GLN O 1 1
12 14839 1 1 46 GLN OE1 O 75.448 -4.397 4.405 1.00 . A A . 46 GLN OE1 1 1
12 14840 1 1 47 ARG C C 70.299 -4.229 -1.492 1.00 . A A . 47 ARG C 1 1
12 14841 1 1 47 ARG CA C 70.853 -5.356 -0.625 1.00 . A A . 47 ARG CA 1 1
12 14842 1 1 47 ARG CB C 69.741 -5.994 0.206 1.00 . A A . 47 ARG CB 1 1
12 14843 1 1 47 ARG CD C 70.983 -8.163 0.112 1.00 . A A . 47 ARG CD 1 1
12 14844 1 1 47 ARG CG C 70.317 -7.142 1.036 1.00 . A A . 47 ARG CG 1 1
12 14845 1 1 47 ARG CZ C 72.576 -9.042 1.717 1.00 . A A . 47 ARG CZ 1 1
12 14846 1 1 47 ARG H H 71.522 -4.610 1.284 1.00 . A A . 47 ARG H 1 1
12 14847 1 1 47 ARG HA H 71.333 -6.100 -1.241 1.00 . A A . 47 ARG HA 1 1
12 14848 1 1 47 ARG HB2 H 69.315 -5.251 0.866 1.00 . A A . 47 ARG HB2 1 1
12 14849 1 1 47 ARG HB3 H 68.975 -6.376 -0.449 1.00 . A A . 47 ARG HB3 1 1
12 14850 1 1 47 ARG HD2 H 70.260 -8.568 -0.583 1.00 . A A . 47 ARG HD2 1 1
12 14851 1 1 47 ARG HD3 H 71.807 -7.713 -0.418 1.00 . A A . 47 ARG HD3 1 1
12 14852 1 1 47 ARG HE H 70.995 -10.074 1.104 1.00 . A A . 47 ARG HE 1 1
12 14853 1 1 47 ARG HG2 H 71.047 -6.754 1.731 1.00 . A A . 47 ARG HG2 1 1
12 14854 1 1 47 ARG HG3 H 69.520 -7.621 1.581 1.00 . A A . 47 ARG HG3 1 1
12 14855 1 1 47 ARG HH11 H 72.907 -7.199 1.003 1.00 . A A . 47 ARG HH11 1 1
12 14856 1 1 47 ARG HH12 H 74.070 -7.780 2.146 1.00 . A A . 47 ARG HH12 1 1
12 14857 1 1 47 ARG HH21 H 72.504 -10.836 2.600 1.00 . A A . 47 ARG HH21 1 1
12 14858 1 1 47 ARG HH22 H 73.844 -9.834 3.047 1.00 . A A . 47 ARG HH22 1 1
12 14859 1 1 47 ARG N N 71.815 -4.797 0.367 1.00 . A A . 47 ARG N 1 1
12 14860 1 1 47 ARG NE N 71.485 -9.229 1.024 1.00 . A A . 47 ARG NE 1 1
12 14861 1 1 47 ARG NH1 N 73.235 -7.918 1.613 1.00 . A A . 47 ARG NH1 1 1
12 14862 1 1 47 ARG NH2 N 73.009 -9.977 2.517 1.00 . A A . 47 ARG NH2 1 1
12 14863 1 1 47 ARG O O 69.839 -4.450 -2.593 1.00 . A A . 47 ARG O 1 1
12 14864 1 1 48 ILE C C 70.907 -1.458 -2.830 1.00 . A A . 48 ILE C 1 1
12 14865 1 1 48 ILE CA C 69.842 -1.879 -1.813 1.00 . A A . 48 ILE CA 1 1
12 14866 1 1 48 ILE CB C 69.577 -0.762 -0.802 1.00 . A A . 48 ILE CB 1 1
12 14867 1 1 48 ILE CD1 C 68.014 0.057 0.965 1.00 . A A . 48 ILE CD1 1 1
12 14868 1 1 48 ILE CG1 C 68.239 -1.016 -0.101 1.00 . A A . 48 ILE CG1 1 1
12 14869 1 1 48 ILE CG2 C 69.517 0.586 -1.526 1.00 . A A . 48 ILE CG2 1 1
12 14870 1 1 48 ILE H H 70.737 -2.862 -0.120 1.00 . A A . 48 ILE H 1 1
12 14871 1 1 48 ILE HA H 68.926 -2.151 -2.314 1.00 . A A . 48 ILE HA 1 1
12 14872 1 1 48 ILE HB H 70.371 -0.741 -0.070 1.00 . A A . 48 ILE HB 1 1
12 14873 1 1 48 ILE HD11 H 67.981 -0.405 1.941 1.00 . A A . 48 ILE HD11 1 1
12 14874 1 1 48 ILE HD12 H 67.079 0.562 0.775 1.00 . A A . 48 ILE HD12 1 1
12 14875 1 1 48 ILE HD13 H 68.822 0.773 0.932 1.00 . A A . 48 ILE HD13 1 1
12 14876 1 1 48 ILE HG12 H 67.440 -0.978 -0.826 1.00 . A A . 48 ILE HG12 1 1
12 14877 1 1 48 ILE HG13 H 68.255 -1.989 0.367 1.00 . A A . 48 ILE HG13 1 1
12 14878 1 1 48 ILE HG21 H 69.016 1.309 -0.900 1.00 . A A . 48 ILE HG21 1 1
12 14879 1 1 48 ILE HG22 H 68.975 0.474 -2.453 1.00 . A A . 48 ILE HG22 1 1
12 14880 1 1 48 ILE HG23 H 70.521 0.927 -1.735 1.00 . A A . 48 ILE HG23 1 1
12 14881 1 1 48 ILE N N 70.352 -3.020 -1.008 1.00 . A A . 48 ILE N 1 1
12 14882 1 1 48 ILE O O 70.600 -0.978 -3.902 1.00 . A A . 48 ILE O 1 1
12 14883 1 1 49 LYS C C 73.511 -2.399 -4.436 1.00 . A A . 49 LYS C 1 1
12 14884 1 1 49 LYS CA C 73.237 -1.254 -3.458 1.00 . A A . 49 LYS CA 1 1
12 14885 1 1 49 LYS CB C 74.464 -0.992 -2.583 1.00 . A A . 49 LYS CB 1 1
12 14886 1 1 49 LYS CD C 76.620 0.068 -3.275 1.00 . A A . 49 LYS CD 1 1
12 14887 1 1 49 LYS CE C 77.407 1.355 -3.008 1.00 . A A . 49 LYS CE 1 1
12 14888 1 1 49 LYS CG C 75.132 0.315 -3.013 1.00 . A A . 49 LYS CG 1 1
12 14889 1 1 49 LYS H H 72.393 -2.031 -1.635 1.00 . A A . 49 LYS H 1 1
12 14890 1 1 49 LYS HA H 72.965 -0.358 -3.989 1.00 . A A . 49 LYS HA 1 1
12 14891 1 1 49 LYS HB2 H 74.160 -0.919 -1.549 1.00 . A A . 49 LYS HB2 1 1
12 14892 1 1 49 LYS HB3 H 75.165 -1.806 -2.695 1.00 . A A . 49 LYS HB3 1 1
12 14893 1 1 49 LYS HD2 H 76.975 -0.715 -2.620 1.00 . A A . 49 LYS HD2 1 1
12 14894 1 1 49 LYS HD3 H 76.760 -0.231 -4.303 1.00 . A A . 49 LYS HD3 1 1
12 14895 1 1 49 LYS HE2 H 77.658 1.840 -3.942 1.00 . A A . 49 LYS HE2 1 1
12 14896 1 1 49 LYS HE3 H 76.838 2.019 -2.377 1.00 . A A . 49 LYS HE3 1 1
12 14897 1 1 49 LYS HG2 H 74.663 0.679 -3.915 1.00 . A A . 49 LYS HG2 1 1
12 14898 1 1 49 LYS HG3 H 75.024 1.048 -2.228 1.00 . A A . 49 LYS HG3 1 1
12 14899 1 1 49 LYS HZ1 H 78.410 0.137 -1.650 1.00 . A A . 49 LYS HZ1 1 1
12 14900 1 1 49 LYS HZ2 H 79.038 1.712 -1.764 1.00 . A A . 49 LYS HZ2 1 1
12 14901 1 1 49 LYS HZ3 H 79.340 0.581 -2.997 1.00 . A A . 49 LYS HZ3 1 1
12 14902 1 1 49 LYS N N 72.160 -1.639 -2.504 1.00 . A A . 49 LYS N 1 1
12 14903 1 1 49 LYS NZ N 78.642 0.913 -2.301 1.00 . A A . 49 LYS NZ 1 1
12 14904 1 1 49 LYS O O 74.016 -2.194 -5.522 1.00 . A A . 49 LYS O 1 1
12 14905 1 1 50 ASN C C 72.109 -5.452 -5.323 1.00 . A A . 50 ASN C 1 1
12 14906 1 1 50 ASN CA C 73.431 -4.764 -4.966 1.00 . A A . 50 ASN CA 1 1
12 14907 1 1 50 ASN CB C 74.323 -5.710 -4.163 1.00 . A A . 50 ASN CB 1 1
12 14908 1 1 50 ASN CG C 75.695 -5.811 -4.832 1.00 . A A . 50 ASN CG 1 1
12 14909 1 1 50 ASN H H 72.780 -3.750 -3.178 1.00 . A A . 50 ASN H 1 1
12 14910 1 1 50 ASN HA H 73.942 -4.443 -5.859 1.00 . A A . 50 ASN HA 1 1
12 14911 1 1 50 ASN HB2 H 74.437 -5.330 -3.159 1.00 . A A . 50 ASN HB2 1 1
12 14912 1 1 50 ASN HB3 H 73.869 -6.690 -4.129 1.00 . A A . 50 ASN HB3 1 1
12 14913 1 1 50 ASN HD21 H 75.338 -7.605 -5.611 1.00 . A A . 50 ASN HD21 1 1
12 14914 1 1 50 ASN HD22 H 76.874 -6.949 -5.958 1.00 . A A . 50 ASN HD22 1 1
12 14915 1 1 50 ASN N N 73.185 -3.606 -4.059 1.00 . A A . 50 ASN N 1 1
12 14916 1 1 50 ASN ND2 N 75.993 -6.876 -5.524 1.00 . A A . 50 ASN ND2 1 1
12 14917 1 1 50 ASN O O 72.084 -6.425 -6.051 1.00 . A A . 50 ASN O 1 1
12 14918 1 1 50 ASN OD1 O 76.504 -4.911 -4.722 1.00 . A A . 50 ASN OD1 1 1
12 14919 1 1 51 GLY C C 69.723 -7.055 -4.699 1.00 . A A . 51 GLY C 1 1
12 14920 1 1 51 GLY CA C 69.699 -5.587 -5.133 1.00 . A A . 51 GLY CA 1 1
12 14921 1 1 51 GLY H H 71.057 -4.172 -4.236 1.00 . A A . 51 GLY H 1 1
12 14922 1 1 51 GLY HA2 H 68.911 -5.063 -4.610 1.00 . A A . 51 GLY HA2 1 1
12 14923 1 1 51 GLY HA3 H 69.531 -5.532 -6.196 1.00 . A A . 51 GLY HA3 1 1
12 14924 1 1 51 GLY N N 71.014 -4.957 -4.819 1.00 . A A . 51 GLY N 1 1
12 14925 1 1 51 GLY O O 70.779 -7.638 -4.549 1.00 . A A . 51 GLY O 1 1
12 14926 1 1 52 SER C C 67.222 -9.724 -3.917 1.00 . A A . 52 SER C 1 1
12 14927 1 1 52 SER CA C 68.624 -9.112 -4.062 1.00 . A A . 52 SER CA 1 1
12 14928 1 1 52 SER CB C 69.337 -9.089 -2.709 1.00 . A A . 52 SER CB 1 1
12 14929 1 1 52 SER H H 67.722 -7.198 -4.608 1.00 . A A . 52 SER H 1 1
12 14930 1 1 52 SER HA H 69.206 -9.690 -4.762 1.00 . A A . 52 SER HA 1 1
12 14931 1 1 52 SER HB2 H 70.269 -9.623 -2.783 1.00 . A A . 52 SER HB2 1 1
12 14932 1 1 52 SER HB3 H 69.536 -8.062 -2.428 1.00 . A A . 52 SER HB3 1 1
12 14933 1 1 52 SER HG H 69.062 -10.339 -1.243 1.00 . A A . 52 SER HG 1 1
12 14934 1 1 52 SER N N 68.584 -7.673 -4.489 1.00 . A A . 52 SER N 1 1
12 14935 1 1 52 SER O O 66.242 -9.029 -3.737 1.00 . A A . 52 SER O 1 1
12 14936 1 1 52 SER OG O 68.520 -9.712 -1.725 1.00 . A A . 52 SER OG 1 1
12 14937 1 1 53 GLN C C 65.781 -12.501 -2.505 1.00 . A A . 53 GLN C 1 1
12 14938 1 1 53 GLN CA C 65.815 -11.723 -3.830 1.00 . A A . 53 GLN CA 1 1
12 14939 1 1 53 GLN CB C 65.704 -12.654 -5.063 1.00 . A A . 53 GLN CB 1 1
12 14940 1 1 53 GLN CD C 67.235 -14.346 -4.015 1.00 . A A . 53 GLN CD 1 1
12 14941 1 1 53 GLN CG C 65.881 -14.137 -4.696 1.00 . A A . 53 GLN CG 1 1
12 14942 1 1 53 GLN H H 67.948 -11.569 -4.109 1.00 . A A . 53 GLN H 1 1
12 14943 1 1 53 GLN HA H 65.018 -10.996 -3.849 1.00 . A A . 53 GLN HA 1 1
12 14944 1 1 53 GLN HB2 H 64.734 -12.521 -5.516 1.00 . A A . 53 GLN HB2 1 1
12 14945 1 1 53 GLN HB3 H 66.465 -12.380 -5.779 1.00 . A A . 53 GLN HB3 1 1
12 14946 1 1 53 GLN HE21 H 68.278 -13.719 -5.587 1.00 . A A . 53 GLN HE21 1 1
12 14947 1 1 53 GLN HE22 H 69.206 -14.196 -4.237 1.00 . A A . 53 GLN HE22 1 1
12 14948 1 1 53 GLN HG2 H 65.087 -14.446 -4.035 1.00 . A A . 53 GLN HG2 1 1
12 14949 1 1 53 GLN HG3 H 65.841 -14.731 -5.597 1.00 . A A . 53 GLN HG3 1 1
12 14950 1 1 53 GLN N N 67.136 -11.035 -3.977 1.00 . A A . 53 GLN N 1 1
12 14951 1 1 53 GLN NE2 N 68.330 -14.064 -4.667 1.00 . A A . 53 GLN NE2 1 1
12 14952 1 1 53 GLN O O 66.674 -12.388 -1.688 1.00 . A A . 53 GLN O 1 1
12 14953 1 1 53 GLN OE1 O 67.297 -14.772 -2.879 1.00 . A A . 53 GLN OE1 1 1
12 14954 1 1 54 GLY C C 64.411 -13.079 0.133 1.00 . A A . 54 GLY C 1 1
12 14955 1 1 54 GLY CA C 64.678 -14.051 -1.011 1.00 . A A . 54 GLY CA 1 1
12 14956 1 1 54 GLY H H 64.045 -13.356 -2.950 1.00 . A A . 54 GLY H 1 1
12 14957 1 1 54 GLY HA2 H 63.875 -14.771 -1.075 1.00 . A A . 54 GLY HA2 1 1
12 14958 1 1 54 GLY HA3 H 65.613 -14.562 -0.836 1.00 . A A . 54 GLY HA3 1 1
12 14959 1 1 54 GLY N N 64.760 -13.280 -2.283 1.00 . A A . 54 GLY N 1 1
12 14960 1 1 54 GLY O O 64.635 -13.378 1.288 1.00 . A A . 54 GLY O 1 1
12 14961 1 1 55 VAL C C 62.151 -10.907 1.193 1.00 . A A . 55 VAL C 1 1
12 14962 1 1 55 VAL CA C 63.645 -10.900 0.862 1.00 . A A . 55 VAL CA 1 1
12 14963 1 1 55 VAL CB C 64.062 -9.568 0.234 1.00 . A A . 55 VAL CB 1 1
12 14964 1 1 55 VAL CG1 C 63.965 -8.454 1.274 1.00 . A A . 55 VAL CG1 1 1
12 14965 1 1 55 VAL CG2 C 65.505 -9.675 -0.266 1.00 . A A . 55 VAL CG2 1 1
12 14966 1 1 55 VAL H H 63.762 -11.697 -1.132 1.00 . A A . 55 VAL H 1 1
12 14967 1 1 55 VAL HA H 64.232 -11.094 1.745 1.00 . A A . 55 VAL HA 1 1
12 14968 1 1 55 VAL HB H 63.411 -9.341 -0.597 1.00 . A A . 55 VAL HB 1 1
12 14969 1 1 55 VAL HG11 H 63.311 -8.765 2.074 1.00 . A A . 55 VAL HG11 1 1
12 14970 1 1 55 VAL HG12 H 63.568 -7.564 0.809 1.00 . A A . 55 VAL HG12 1 1
12 14971 1 1 55 VAL HG13 H 64.948 -8.245 1.670 1.00 . A A . 55 VAL HG13 1 1
12 14972 1 1 55 VAL HG21 H 65.558 -10.403 -1.061 1.00 . A A . 55 VAL HG21 1 1
12 14973 1 1 55 VAL HG22 H 66.146 -9.984 0.547 1.00 . A A . 55 VAL HG22 1 1
12 14974 1 1 55 VAL HG23 H 65.831 -8.714 -0.635 1.00 . A A . 55 VAL HG23 1 1
12 14975 1 1 55 VAL N N 63.933 -11.911 -0.190 1.00 . A A . 55 VAL N 1 1
12 14976 1 1 55 VAL O O 61.736 -11.398 2.224 1.00 . A A . 55 VAL O 1 1
12 14977 1 1 56 TRP C C 59.186 -11.370 -0.336 1.00 . A A . 56 TRP C 1 1
12 14978 1 1 56 TRP CA C 59.877 -10.353 0.573 1.00 . A A . 56 TRP CA 1 1
12 14979 1 1 56 TRP CB C 59.449 -8.938 0.206 1.00 . A A . 56 TRP CB 1 1
12 14980 1 1 56 TRP CD1 C 61.204 -7.290 0.974 1.00 . A A . 56 TRP CD1 1 1
12 14981 1 1 56 TRP CD2 C 59.547 -7.548 2.475 1.00 . A A . 56 TRP CD2 1 1
12 14982 1 1 56 TRP CE2 C 60.449 -6.605 3.022 1.00 . A A . 56 TRP CE2 1 1
12 14983 1 1 56 TRP CE3 C 58.408 -7.890 3.227 1.00 . A A . 56 TRP CE3 1 1
12 14984 1 1 56 TRP CG C 60.048 -7.966 1.172 1.00 . A A . 56 TRP CG 1 1
12 14985 1 1 56 TRP CH2 C 59.093 -6.374 5.003 1.00 . A A . 56 TRP CH2 1 1
12 14986 1 1 56 TRP CZ2 C 60.230 -6.023 4.270 1.00 . A A . 56 TRP CZ2 1 1
12 14987 1 1 56 TRP CZ3 C 58.185 -7.304 4.484 1.00 . A A . 56 TRP CZ3 1 1
12 14988 1 1 56 TRP H H 61.694 -9.990 -0.506 1.00 . A A . 56 TRP H 1 1
12 14989 1 1 56 TRP HA H 59.662 -10.553 1.610 1.00 . A A . 56 TRP HA 1 1
12 14990 1 1 56 TRP HB2 H 59.790 -8.708 -0.794 1.00 . A A . 56 TRP HB2 1 1
12 14991 1 1 56 TRP HB3 H 58.375 -8.871 0.245 1.00 . A A . 56 TRP HB3 1 1
12 14992 1 1 56 TRP HD1 H 61.838 -7.368 0.102 1.00 . A A . 56 TRP HD1 1 1
12 14993 1 1 56 TRP HE1 H 62.214 -5.888 2.179 1.00 . A A . 56 TRP HE1 1 1
12 14994 1 1 56 TRP HE3 H 57.702 -8.608 2.835 1.00 . A A . 56 TRP HE3 1 1
12 14995 1 1 56 TRP HH2 H 58.913 -5.924 5.967 1.00 . A A . 56 TRP HH2 1 1
12 14996 1 1 56 TRP HZ2 H 60.933 -5.305 4.667 1.00 . A A . 56 TRP HZ2 1 1
12 14997 1 1 56 TRP HZ3 H 57.309 -7.573 5.056 1.00 . A A . 56 TRP HZ3 1 1
12 14998 1 1 56 TRP N N 61.341 -10.373 0.321 1.00 . A A . 56 TRP N 1 1
12 14999 1 1 56 TRP NE1 N 61.442 -6.481 2.072 1.00 . A A . 56 TRP NE1 1 1
12 15000 1 1 56 TRP O O 58.256 -12.046 0.059 1.00 . A A . 56 TRP O 1 1
12 15001 1 1 57 GLY C C 59.998 -12.709 -3.660 1.00 . A A . 57 GLY C 1 1
12 15002 1 1 57 GLY CA C 59.026 -12.445 -2.504 1.00 . A A . 57 GLY CA 1 1
12 15003 1 1 57 GLY H H 60.392 -10.918 -1.841 1.00 . A A . 57 GLY H 1 1
12 15004 1 1 57 GLY HA2 H 58.815 -13.372 -1.989 1.00 . A A . 57 GLY HA2 1 1
12 15005 1 1 57 GLY HA3 H 58.109 -12.033 -2.897 1.00 . A A . 57 GLY HA3 1 1
12 15006 1 1 57 GLY N N 59.641 -11.477 -1.553 1.00 . A A . 57 GLY N 1 1
12 15007 1 1 57 GLY O O 61.162 -12.373 -3.576 1.00 . A A . 57 GLY O 1 1
12 15008 1 1 58 PRO C C 60.699 -12.354 -6.691 1.00 . A A . 58 PRO C 1 1
12 15009 1 1 58 PRO CA C 60.317 -13.621 -5.905 1.00 . A A . 58 PRO CA 1 1
12 15010 1 1 58 PRO CB C 59.371 -14.492 -6.740 1.00 . A A . 58 PRO CB 1 1
12 15011 1 1 58 PRO CD C 58.065 -13.714 -4.760 1.00 . A A . 58 PRO CD 1 1
12 15012 1 1 58 PRO CG C 58.029 -14.622 -5.996 1.00 . A A . 58 PRO CG 1 1
12 15013 1 1 58 PRO HA H 61.194 -14.186 -5.629 1.00 . A A . 58 PRO HA 1 1
12 15014 1 1 58 PRO HB2 H 59.211 -14.030 -7.704 1.00 . A A . 58 PRO HB2 1 1
12 15015 1 1 58 PRO HB3 H 59.804 -15.472 -6.875 1.00 . A A . 58 PRO HB3 1 1
12 15016 1 1 58 PRO HD2 H 57.417 -12.858 -4.896 1.00 . A A . 58 PRO HD2 1 1
12 15017 1 1 58 PRO HD3 H 57.801 -14.263 -3.871 1.00 . A A . 58 PRO HD3 1 1
12 15018 1 1 58 PRO HG2 H 57.221 -14.319 -6.648 1.00 . A A . 58 PRO HG2 1 1
12 15019 1 1 58 PRO HG3 H 57.882 -15.646 -5.686 1.00 . A A . 58 PRO HG3 1 1
12 15020 1 1 58 PRO N N 59.486 -13.306 -4.711 1.00 . A A . 58 PRO N 1 1
12 15021 1 1 58 PRO O O 61.156 -12.440 -7.815 1.00 . A A . 58 PRO O 1 1
12 15022 1 1 59 ILE C C 62.101 -9.274 -6.242 1.00 . A A . 59 ILE C 1 1
12 15023 1 1 59 ILE CA C 60.881 -9.947 -6.884 1.00 . A A . 59 ILE CA 1 1
12 15024 1 1 59 ILE CB C 59.657 -9.037 -6.777 1.00 . A A . 59 ILE CB 1 1
12 15025 1 1 59 ILE CD1 C 57.200 -8.897 -7.208 1.00 . A A . 59 ILE CD1 1 1
12 15026 1 1 59 ILE CG1 C 58.389 -9.848 -7.058 1.00 . A A . 59 ILE CG1 1 1
12 15027 1 1 59 ILE CG2 C 59.774 -7.906 -7.800 1.00 . A A . 59 ILE CG2 1 1
12 15028 1 1 59 ILE H H 60.144 -11.115 -5.235 1.00 . A A . 59 ILE H 1 1
12 15029 1 1 59 ILE HA H 61.079 -10.178 -7.917 1.00 . A A . 59 ILE HA 1 1
12 15030 1 1 59 ILE HB H 59.606 -8.619 -5.782 1.00 . A A . 59 ILE HB 1 1
12 15031 1 1 59 ILE HD11 H 56.281 -9.465 -7.206 1.00 . A A . 59 ILE HD11 1 1
12 15032 1 1 59 ILE HD12 H 57.287 -8.356 -8.139 1.00 . A A . 59 ILE HD12 1 1
12 15033 1 1 59 ILE HD13 H 57.192 -8.197 -6.385 1.00 . A A . 59 ILE HD13 1 1
12 15034 1 1 59 ILE HG12 H 58.517 -10.413 -7.969 1.00 . A A . 59 ILE HG12 1 1
12 15035 1 1 59 ILE HG13 H 58.205 -10.525 -6.238 1.00 . A A . 59 ILE HG13 1 1
12 15036 1 1 59 ILE HG21 H 59.536 -8.285 -8.784 1.00 . A A . 59 ILE HG21 1 1
12 15037 1 1 59 ILE HG22 H 60.782 -7.521 -7.797 1.00 . A A . 59 ILE HG22 1 1
12 15038 1 1 59 ILE HG23 H 59.085 -7.116 -7.543 1.00 . A A . 59 ILE HG23 1 1
12 15039 1 1 59 ILE N N 60.518 -11.184 -6.134 1.00 . A A . 59 ILE N 1 1
12 15040 1 1 59 ILE O O 61.959 -8.321 -5.502 1.00 . A A . 59 ILE O 1 1
12 15041 1 1 60 PRO C C 64.690 -7.764 -6.405 1.00 . A A . 60 PRO C 1 1
12 15042 1 1 60 PRO CA C 64.520 -9.224 -5.993 1.00 . A A . 60 PRO CA 1 1
12 15043 1 1 60 PRO CB C 65.600 -10.079 -6.659 1.00 . A A . 60 PRO CB 1 1
12 15044 1 1 60 PRO CD C 63.399 -10.955 -7.453 1.00 . A A . 60 PRO CD 1 1
12 15045 1 1 60 PRO CG C 64.919 -11.115 -7.576 1.00 . A A . 60 PRO CG 1 1
12 15046 1 1 60 PRO HA H 64.559 -9.338 -4.921 1.00 . A A . 60 PRO HA 1 1
12 15047 1 1 60 PRO HB2 H 66.246 -9.444 -7.249 1.00 . A A . 60 PRO HB2 1 1
12 15048 1 1 60 PRO HB3 H 66.180 -10.581 -5.906 1.00 . A A . 60 PRO HB3 1 1
12 15049 1 1 60 PRO HD2 H 62.955 -10.751 -8.419 1.00 . A A . 60 PRO HD2 1 1
12 15050 1 1 60 PRO HD3 H 62.959 -11.830 -7.003 1.00 . A A . 60 PRO HD3 1 1
12 15051 1 1 60 PRO HG2 H 65.222 -10.945 -8.600 1.00 . A A . 60 PRO HG2 1 1
12 15052 1 1 60 PRO HG3 H 65.203 -12.111 -7.275 1.00 . A A . 60 PRO HG3 1 1
12 15053 1 1 60 PRO N N 63.268 -9.790 -6.548 1.00 . A A . 60 PRO N 1 1
12 15054 1 1 60 PRO O O 64.344 -7.374 -7.502 1.00 . A A . 60 PRO O 1 1
12 15055 1 1 61 MET C C 66.615 -5.420 -6.889 1.00 . A A . 61 MET C 1 1
12 15056 1 1 61 MET CA C 65.453 -5.534 -5.902 1.00 . A A . 61 MET CA 1 1
12 15057 1 1 61 MET CB C 65.834 -4.858 -4.593 1.00 . A A . 61 MET CB 1 1
12 15058 1 1 61 MET CE C 66.819 -3.818 -2.214 1.00 . A A . 61 MET CE 1 1
12 15059 1 1 61 MET CG C 66.388 -3.459 -4.887 1.00 . A A . 61 MET CG 1 1
12 15060 1 1 61 MET H H 65.527 -7.292 -4.664 1.00 . A A . 61 MET H 1 1
12 15061 1 1 61 MET HA H 64.551 -5.100 -6.299 1.00 . A A . 61 MET HA 1 1
12 15062 1 1 61 MET HB2 H 64.966 -4.786 -3.966 1.00 . A A . 61 MET HB2 1 1
12 15063 1 1 61 MET HB3 H 66.592 -5.444 -4.093 1.00 . A A . 61 MET HB3 1 1
12 15064 1 1 61 MET HE1 H 66.860 -3.428 -1.206 1.00 . A A . 61 MET HE1 1 1
12 15065 1 1 61 MET HE2 H 67.769 -4.256 -2.468 1.00 . A A . 61 MET HE2 1 1
12 15066 1 1 61 MET HE3 H 66.048 -4.572 -2.284 1.00 . A A . 61 MET HE3 1 1
12 15067 1 1 61 MET HG2 H 67.387 -3.548 -5.291 1.00 . A A . 61 MET HG2 1 1
12 15068 1 1 61 MET HG3 H 65.751 -2.968 -5.610 1.00 . A A . 61 MET HG3 1 1
12 15069 1 1 61 MET N N 65.240 -6.958 -5.544 1.00 . A A . 61 MET N 1 1
12 15070 1 1 61 MET O O 67.645 -6.020 -6.673 1.00 . A A . 61 MET O 1 1
12 15071 1 1 61 MET SD S 66.444 -2.474 -3.366 1.00 . A A . 61 MET SD 1 1
12 15072 1 1 62 PRO C C 68.638 -3.624 -8.282 1.00 . A A . 62 PRO C 1 1
12 15073 1 1 62 PRO CA C 67.510 -4.445 -8.921 1.00 . A A . 62 PRO CA 1 1
12 15074 1 1 62 PRO CB C 66.807 -3.642 -10.022 1.00 . A A . 62 PRO CB 1 1
12 15075 1 1 62 PRO CD C 65.153 -3.938 -8.174 1.00 . A A . 62 PRO CD 1 1
12 15076 1 1 62 PRO CG C 65.344 -3.406 -9.600 1.00 . A A . 62 PRO CG 1 1
12 15077 1 1 62 PRO HA H 67.868 -5.386 -9.304 1.00 . A A . 62 PRO HA 1 1
12 15078 1 1 62 PRO HB2 H 67.308 -2.693 -10.153 1.00 . A A . 62 PRO HB2 1 1
12 15079 1 1 62 PRO HB3 H 66.830 -4.197 -10.947 1.00 . A A . 62 PRO HB3 1 1
12 15080 1 1 62 PRO HD2 H 65.017 -3.122 -7.477 1.00 . A A . 62 PRO HD2 1 1
12 15081 1 1 62 PRO HD3 H 64.328 -4.630 -8.128 1.00 . A A . 62 PRO HD3 1 1
12 15082 1 1 62 PRO HG2 H 65.125 -2.347 -9.627 1.00 . A A . 62 PRO HG2 1 1
12 15083 1 1 62 PRO HG3 H 64.682 -3.931 -10.271 1.00 . A A . 62 PRO HG3 1 1
12 15084 1 1 62 PRO N N 66.432 -4.642 -7.926 1.00 . A A . 62 PRO N 1 1
12 15085 1 1 62 PRO O O 68.372 -2.687 -7.554 1.00 . A A . 62 PRO O 1 1
12 15086 1 1 63 PRO C C 70.991 -1.798 -8.432 1.00 . A A . 63 PRO C 1 1
12 15087 1 1 63 PRO CA C 71.014 -3.261 -7.980 1.00 . A A . 63 PRO CA 1 1
12 15088 1 1 63 PRO CB C 72.214 -4.008 -8.561 1.00 . A A . 63 PRO CB 1 1
12 15089 1 1 63 PRO CD C 70.164 -5.134 -9.451 1.00 . A A . 63 PRO CD 1 1
12 15090 1 1 63 PRO CG C 71.700 -5.150 -9.462 1.00 . A A . 63 PRO CG 1 1
12 15091 1 1 63 PRO HA H 71.013 -3.334 -6.905 1.00 . A A . 63 PRO HA 1 1
12 15092 1 1 63 PRO HB2 H 72.817 -3.326 -9.141 1.00 . A A . 63 PRO HB2 1 1
12 15093 1 1 63 PRO HB3 H 72.803 -4.423 -7.756 1.00 . A A . 63 PRO HB3 1 1
12 15094 1 1 63 PRO HD2 H 69.777 -4.961 -10.446 1.00 . A A . 63 PRO HD2 1 1
12 15095 1 1 63 PRO HD3 H 69.772 -6.048 -9.034 1.00 . A A . 63 PRO HD3 1 1
12 15096 1 1 63 PRO HG2 H 72.058 -5.005 -10.471 1.00 . A A . 63 PRO HG2 1 1
12 15097 1 1 63 PRO HG3 H 72.052 -6.097 -9.084 1.00 . A A . 63 PRO HG3 1 1
12 15098 1 1 63 PRO N N 69.862 -3.992 -8.559 1.00 . A A . 63 PRO N 1 1
12 15099 1 1 63 PRO O O 70.811 -1.500 -9.596 1.00 . A A . 63 PRO O 1 1
12 15100 1 1 64 ASN C C 72.534 1.166 -7.828 1.00 . A A . 64 ASN C 1 1
12 15101 1 1 64 ASN CA C 71.130 0.559 -7.896 1.00 . A A . 64 ASN CA 1 1
12 15102 1 1 64 ASN CB C 70.216 1.213 -6.862 1.00 . A A . 64 ASN CB 1 1
12 15103 1 1 64 ASN CG C 68.881 0.468 -6.822 1.00 . A A . 64 ASN CG 1 1
12 15104 1 1 64 ASN H H 71.291 -1.142 -6.581 1.00 . A A . 64 ASN H 1 1
12 15105 1 1 64 ASN HA H 70.714 0.682 -8.883 1.00 . A A . 64 ASN HA 1 1
12 15106 1 1 64 ASN HB2 H 70.685 1.168 -5.888 1.00 . A A . 64 ASN HB2 1 1
12 15107 1 1 64 ASN HB3 H 70.043 2.245 -7.133 1.00 . A A . 64 ASN HB3 1 1
12 15108 1 1 64 ASN HD21 H 69.598 -1.037 -5.739 1.00 . A A . 64 ASN HD21 1 1
12 15109 1 1 64 ASN HD22 H 67.950 -1.157 -6.158 1.00 . A A . 64 ASN HD22 1 1
12 15110 1 1 64 ASN N N 71.159 -0.882 -7.517 1.00 . A A . 64 ASN N 1 1
12 15111 1 1 64 ASN ND2 N 68.802 -0.669 -6.187 1.00 . A A . 64 ASN ND2 1 1
12 15112 1 1 64 ASN O O 73.475 0.537 -7.385 1.00 . A A . 64 ASN O 1 1
12 15113 1 1 64 ASN OD1 O 67.901 0.924 -7.376 1.00 . A A . 64 ASN OD1 1 1
12 15114 1 1 65 ALA C C 74.109 3.973 -7.011 1.00 . A A . 65 ALA C 1 1
12 15115 1 1 65 ALA CA C 74.019 3.042 -8.221 1.00 . A A . 65 ALA CA 1 1
12 15116 1 1 65 ALA CB C 74.114 3.841 -9.520 1.00 . A A . 65 ALA CB 1 1
12 15117 1 1 65 ALA H H 71.907 2.878 -8.613 1.00 . A A . 65 ALA H 1 1
12 15118 1 1 65 ALA HA H 74.798 2.300 -8.183 1.00 . A A . 65 ALA HA 1 1
12 15119 1 1 65 ALA HB1 H 73.264 4.503 -9.599 1.00 . A A . 65 ALA HB1 1 1
12 15120 1 1 65 ALA HB2 H 74.120 3.163 -10.361 1.00 . A A . 65 ALA HB2 1 1
12 15121 1 1 65 ALA HB3 H 75.024 4.422 -9.520 1.00 . A A . 65 ALA HB3 1 1
12 15122 1 1 65 ALA N N 72.679 2.388 -8.262 1.00 . A A . 65 ALA N 1 1
12 15123 1 1 65 ALA O O 74.759 4.999 -7.050 1.00 . A A . 65 ALA O 1 1
12 15124 1 1 66 VAL C C 74.837 4.262 -3.982 1.00 . A A . 66 VAL C 1 1
12 15125 1 1 66 VAL CA C 73.512 4.476 -4.719 1.00 . A A . 66 VAL CA 1 1
12 15126 1 1 66 VAL CB C 72.335 4.015 -3.853 1.00 . A A . 66 VAL CB 1 1
12 15127 1 1 66 VAL CG1 C 71.021 4.413 -4.524 1.00 . A A . 66 VAL CG1 1 1
12 15128 1 1 66 VAL CG2 C 72.384 2.493 -3.691 1.00 . A A . 66 VAL CG2 1 1
12 15129 1 1 66 VAL H H 72.952 2.784 -5.931 1.00 . A A . 66 VAL H 1 1
12 15130 1 1 66 VAL HA H 73.390 5.515 -4.985 1.00 . A A . 66 VAL HA 1 1
12 15131 1 1 66 VAL HB H 72.398 4.484 -2.880 1.00 . A A . 66 VAL HB 1 1
12 15132 1 1 66 VAL HG11 H 71.229 5.017 -5.395 1.00 . A A . 66 VAL HG11 1 1
12 15133 1 1 66 VAL HG12 H 70.418 4.979 -3.828 1.00 . A A . 66 VAL HG12 1 1
12 15134 1 1 66 VAL HG13 H 70.485 3.523 -4.823 1.00 . A A . 66 VAL HG13 1 1
12 15135 1 1 66 VAL HG21 H 71.632 2.039 -4.321 1.00 . A A . 66 VAL HG21 1 1
12 15136 1 1 66 VAL HG22 H 72.193 2.234 -2.659 1.00 . A A . 66 VAL HG22 1 1
12 15137 1 1 66 VAL HG23 H 73.360 2.131 -3.977 1.00 . A A . 66 VAL HG23 1 1
12 15138 1 1 66 VAL N N 73.465 3.618 -5.937 1.00 . A A . 66 VAL N 1 1
12 15139 1 1 66 VAL O O 75.156 3.162 -3.574 1.00 . A A . 66 VAL O 1 1
12 15140 1 1 67 SER C C 76.700 4.393 -1.780 1.00 . A A . 67 SER C 1 1
12 15141 1 1 67 SER CA C 76.912 5.145 -3.096 1.00 . A A . 67 SER CA 1 1
12 15142 1 1 67 SER CB C 77.386 6.572 -2.825 1.00 . A A . 67 SER CB 1 1
12 15143 1 1 67 SER H H 75.335 6.178 -4.145 1.00 . A A . 67 SER H 1 1
12 15144 1 1 67 SER HA H 77.626 4.629 -3.717 1.00 . A A . 67 SER HA 1 1
12 15145 1 1 67 SER HB2 H 76.792 7.008 -2.040 1.00 . A A . 67 SER HB2 1 1
12 15146 1 1 67 SER HB3 H 78.425 6.553 -2.518 1.00 . A A . 67 SER HB3 1 1
12 15147 1 1 67 SER HG H 78.119 7.566 -4.327 1.00 . A A . 67 SER HG 1 1
12 15148 1 1 67 SER N N 75.610 5.299 -3.808 1.00 . A A . 67 SER N 1 1
12 15149 1 1 67 SER O O 75.602 3.997 -1.454 1.00 . A A . 67 SER O 1 1
12 15150 1 1 67 SER OG O 77.242 7.347 -4.007 1.00 . A A . 67 SER OG 1 1
12 15151 1 1 68 ASP C C 76.761 4.327 1.244 1.00 . A A . 68 ASP C 1 1
12 15152 1 1 68 ASP CA C 77.578 3.473 0.274 1.00 . A A . 68 ASP CA 1 1
12 15153 1 1 68 ASP CB C 78.999 3.266 0.798 1.00 . A A . 68 ASP CB 1 1
12 15154 1 1 68 ASP CG C 78.947 2.901 2.283 1.00 . A A . 68 ASP CG 1 1
12 15155 1 1 68 ASP H H 78.622 4.525 -1.292 1.00 . A A . 68 ASP H 1 1
12 15156 1 1 68 ASP HA H 77.096 2.521 0.115 1.00 . A A . 68 ASP HA 1 1
12 15157 1 1 68 ASP HB2 H 79.473 2.467 0.246 1.00 . A A . 68 ASP HB2 1 1
12 15158 1 1 68 ASP HB3 H 79.566 4.177 0.674 1.00 . A A . 68 ASP HB3 1 1
12 15159 1 1 68 ASP N N 77.739 4.196 -1.018 1.00 . A A . 68 ASP N 1 1
12 15160 1 1 68 ASP O O 75.718 3.921 1.716 1.00 . A A . 68 ASP O 1 1
12 15161 1 1 68 ASP OD1 O 78.082 2.123 2.651 1.00 . A A . 68 ASP OD1 1 1
12 15162 1 1 68 ASP OD2 O 79.771 3.407 3.026 1.00 . A A . 68 ASP OD2 1 1
12 15163 1 1 69 ASP C C 75.068 6.657 1.886 1.00 . A A . 69 ASP C 1 1
12 15164 1 1 69 ASP CA C 76.457 6.390 2.465 1.00 . A A . 69 ASP CA 1 1
12 15165 1 1 69 ASP CB C 77.269 7.684 2.547 1.00 . A A . 69 ASP CB 1 1
12 15166 1 1 69 ASP CG C 78.570 7.423 3.308 1.00 . A A . 69 ASP CG 1 1
12 15167 1 1 69 ASP H H 78.058 5.827 1.140 1.00 . A A . 69 ASP H 1 1
12 15168 1 1 69 ASP HA H 76.383 5.935 3.441 1.00 . A A . 69 ASP HA 1 1
12 15169 1 1 69 ASP HB2 H 77.498 8.028 1.547 1.00 . A A . 69 ASP HB2 1 1
12 15170 1 1 69 ASP HB3 H 76.695 8.438 3.065 1.00 . A A . 69 ASP HB3 1 1
12 15171 1 1 69 ASP N N 77.220 5.512 1.537 1.00 . A A . 69 ASP N 1 1
12 15172 1 1 69 ASP O O 74.159 7.070 2.580 1.00 . A A . 69 ASP O 1 1
12 15173 1 1 69 ASP OD1 O 78.525 6.695 4.286 1.00 . A A . 69 ASP OD1 1 1
12 15174 1 1 69 ASP OD2 O 79.590 7.951 2.898 1.00 . A A . 69 ASP OD2 1 1
12 15175 1 1 70 GLU C C 72.618 5.501 0.329 1.00 . A A . 70 GLU C 1 1
12 15176 1 1 70 GLU CA C 73.569 6.647 -0.019 1.00 . A A . 70 GLU CA 1 1
12 15177 1 1 70 GLU CB C 73.844 6.684 -1.523 1.00 . A A . 70 GLU CB 1 1
12 15178 1 1 70 GLU CD C 72.862 8.665 -2.690 1.00 . A A . 70 GLU CD 1 1
12 15179 1 1 70 GLU CG C 74.095 8.129 -1.960 1.00 . A A . 70 GLU CG 1 1
12 15180 1 1 70 GLU H H 75.642 6.079 0.076 1.00 . A A . 70 GLU H 1 1
12 15181 1 1 70 GLU HA H 73.157 7.585 0.304 1.00 . A A . 70 GLU HA 1 1
12 15182 1 1 70 GLU HB2 H 74.715 6.084 -1.745 1.00 . A A . 70 GLU HB2 1 1
12 15183 1 1 70 GLU HB3 H 72.991 6.292 -2.056 1.00 . A A . 70 GLU HB3 1 1
12 15184 1 1 70 GLU HG2 H 74.293 8.739 -1.090 1.00 . A A . 70 GLU HG2 1 1
12 15185 1 1 70 GLU HG3 H 74.946 8.163 -2.625 1.00 . A A . 70 GLU HG3 1 1
12 15186 1 1 70 GLU N N 74.897 6.417 0.614 1.00 . A A . 70 GLU N 1 1
12 15187 1 1 70 GLU O O 71.512 5.717 0.779 1.00 . A A . 70 GLU O 1 1
12 15188 1 1 70 GLU OE1 O 71.780 8.169 -2.425 1.00 . A A . 70 GLU OE1 1 1
12 15189 1 1 70 GLU OE2 O 73.022 9.562 -3.502 1.00 . A A . 70 GLU OE2 1 1
12 15190 1 1 71 ALA C C 71.946 3.081 1.984 1.00 . A A . 71 ALA C 1 1
12 15191 1 1 71 ALA CA C 72.167 3.128 0.472 1.00 . A A . 71 ALA CA 1 1
12 15192 1 1 71 ALA CB C 72.932 1.892 -0.002 1.00 . A A . 71 ALA CB 1 1
12 15193 1 1 71 ALA H H 73.946 4.135 -0.213 1.00 . A A . 71 ALA H 1 1
12 15194 1 1 71 ALA HA H 71.221 3.205 -0.046 1.00 . A A . 71 ALA HA 1 1
12 15195 1 1 71 ALA HB1 H 73.645 2.180 -0.760 1.00 . A A . 71 ALA HB1 1 1
12 15196 1 1 71 ALA HB2 H 72.237 1.175 -0.415 1.00 . A A . 71 ALA HB2 1 1
12 15197 1 1 71 ALA HB3 H 73.453 1.448 0.834 1.00 . A A . 71 ALA HB3 1 1
12 15198 1 1 71 ALA N N 73.046 4.286 0.139 1.00 . A A . 71 ALA N 1 1
12 15199 1 1 71 ALA O O 70.975 2.533 2.465 1.00 . A A . 71 ALA O 1 1
12 15200 1 1 72 GLN C C 71.543 4.643 4.567 1.00 . A A . 72 GLN C 1 1
12 15201 1 1 72 GLN CA C 72.672 3.685 4.213 1.00 . A A . 72 GLN CA 1 1
12 15202 1 1 72 GLN CB C 74.007 4.191 4.764 1.00 . A A . 72 GLN CB 1 1
12 15203 1 1 72 GLN CD C 76.282 3.507 5.536 1.00 . A A . 72 GLN CD 1 1
12 15204 1 1 72 GLN CG C 74.994 3.027 4.862 1.00 . A A . 72 GLN CG 1 1
12 15205 1 1 72 GLN H H 73.601 4.122 2.323 1.00 . A A . 72 GLN H 1 1
12 15206 1 1 72 GLN HA H 72.463 2.696 4.582 1.00 . A A . 72 GLN HA 1 1
12 15207 1 1 72 GLN HB2 H 74.404 4.948 4.105 1.00 . A A . 72 GLN HB2 1 1
12 15208 1 1 72 GLN HB3 H 73.853 4.613 5.747 1.00 . A A . 72 GLN HB3 1 1
12 15209 1 1 72 GLN HE21 H 76.213 2.124 6.964 1.00 . A A . 72 GLN HE21 1 1
12 15210 1 1 72 GLN HE22 H 77.542 3.192 7.041 1.00 . A A . 72 GLN HE22 1 1
12 15211 1 1 72 GLN HG2 H 74.556 2.230 5.445 1.00 . A A . 72 GLN HG2 1 1
12 15212 1 1 72 GLN HG3 H 75.223 2.665 3.871 1.00 . A A . 72 GLN HG3 1 1
12 15213 1 1 72 GLN N N 72.837 3.672 2.735 1.00 . A A . 72 GLN N 1 1
12 15214 1 1 72 GLN NE2 N 76.714 2.890 6.602 1.00 . A A . 72 GLN NE2 1 1
12 15215 1 1 72 GLN O O 70.674 4.339 5.361 1.00 . A A . 72 GLN O 1 1
12 15216 1 1 72 GLN OE1 O 76.898 4.454 5.089 1.00 . A A . 72 GLN OE1 1 1
12 15217 1 1 73 THR C C 69.161 6.241 3.590 1.00 . A A . 73 THR C 1 1
12 15218 1 1 73 THR CA C 70.448 6.767 4.220 1.00 . A A . 73 THR CA 1 1
12 15219 1 1 73 THR CB C 70.898 8.060 3.541 1.00 . A A . 73 THR CB 1 1
12 15220 1 1 73 THR CG2 C 70.215 9.255 4.211 1.00 . A A . 73 THR CG2 1 1
12 15221 1 1 73 THR H H 72.236 6.001 3.304 1.00 . A A . 73 THR H 1 1
12 15222 1 1 73 THR HA H 70.323 6.921 5.280 1.00 . A A . 73 THR HA 1 1
12 15223 1 1 73 THR HB H 70.623 8.032 2.498 1.00 . A A . 73 THR HB 1 1
12 15224 1 1 73 THR HG1 H 72.512 9.110 3.836 1.00 . A A . 73 THR HG1 1 1
12 15225 1 1 73 THR HG21 H 70.965 9.949 4.559 1.00 . A A . 73 THR HG21 1 1
12 15226 1 1 73 THR HG22 H 69.628 8.910 5.049 1.00 . A A . 73 THR HG22 1 1
12 15227 1 1 73 THR HG23 H 69.570 9.747 3.498 1.00 . A A . 73 THR HG23 1 1
12 15228 1 1 73 THR N N 71.536 5.791 3.955 1.00 . A A . 73 THR N 1 1
12 15229 1 1 73 THR O O 68.067 6.571 4.004 1.00 . A A . 73 THR O 1 1
12 15230 1 1 73 THR OG1 O 72.308 8.188 3.658 1.00 . A A . 73 THR OG1 1 1
12 15231 1 1 74 LEU C C 67.386 3.884 2.910 1.00 . A A . 74 LEU C 1 1
12 15232 1 1 74 LEU CA C 68.087 4.828 1.936 1.00 . A A . 74 LEU CA 1 1
12 15233 1 1 74 LEU CB C 68.616 4.060 0.723 1.00 . A A . 74 LEU CB 1 1
12 15234 1 1 74 LEU CD1 C 69.495 4.282 -1.608 1.00 . A A . 74 LEU CD1 1 1
12 15235 1 1 74 LEU CD2 C 67.612 5.731 -0.839 1.00 . A A . 74 LEU CD2 1 1
12 15236 1 1 74 LEU CG C 68.909 5.040 -0.415 1.00 . A A . 74 LEU CG 1 1
12 15237 1 1 74 LEU H H 70.191 5.143 2.290 1.00 . A A . 74 LEU H 1 1
12 15238 1 1 74 LEU HA H 67.418 5.613 1.620 1.00 . A A . 74 LEU HA 1 1
12 15239 1 1 74 LEU HB2 H 69.521 3.535 0.992 1.00 . A A . 74 LEU HB2 1 1
12 15240 1 1 74 LEU HB3 H 67.876 3.349 0.395 1.00 . A A . 74 LEU HB3 1 1
12 15241 1 1 74 LEU HD11 H 69.390 3.220 -1.446 1.00 . A A . 74 LEU HD11 1 1
12 15242 1 1 74 LEU HD12 H 70.540 4.529 -1.713 1.00 . A A . 74 LEU HD12 1 1
12 15243 1 1 74 LEU HD13 H 68.966 4.563 -2.507 1.00 . A A . 74 LEU HD13 1 1
12 15244 1 1 74 LEU HD21 H 67.618 5.883 -1.907 1.00 . A A . 74 LEU HD21 1 1
12 15245 1 1 74 LEU HD22 H 67.533 6.685 -0.340 1.00 . A A . 74 LEU HD22 1 1
12 15246 1 1 74 LEU HD23 H 66.770 5.112 -0.566 1.00 . A A . 74 LEU HD23 1 1
12 15247 1 1 74 LEU HG H 69.619 5.781 -0.078 1.00 . A A . 74 LEU HG 1 1
12 15248 1 1 74 LEU N N 69.294 5.403 2.594 1.00 . A A . 74 LEU N 1 1
12 15249 1 1 74 LEU O O 66.174 3.834 2.983 1.00 . A A . 74 LEU O 1 1
12 15250 1 1 75 ALA C C 66.884 3.028 5.781 1.00 . A A . 75 ALA C 1 1
12 15251 1 1 75 ALA CA C 67.529 2.214 4.661 1.00 . A A . 75 ALA CA 1 1
12 15252 1 1 75 ALA CB C 68.689 1.378 5.203 1.00 . A A . 75 ALA CB 1 1
12 15253 1 1 75 ALA H H 69.121 3.210 3.607 1.00 . A A . 75 ALA H 1 1
12 15254 1 1 75 ALA HA H 66.800 1.578 4.183 1.00 . A A . 75 ALA HA 1 1
12 15255 1 1 75 ALA HB1 H 68.923 0.591 4.501 1.00 . A A . 75 ALA HB1 1 1
12 15256 1 1 75 ALA HB2 H 68.408 0.944 6.151 1.00 . A A . 75 ALA HB2 1 1
12 15257 1 1 75 ALA HB3 H 69.555 2.010 5.338 1.00 . A A . 75 ALA HB3 1 1
12 15258 1 1 75 ALA N N 68.145 3.144 3.674 1.00 . A A . 75 ALA N 1 1
12 15259 1 1 75 ALA O O 65.730 2.845 6.115 1.00 . A A . 75 ALA O 1 1
12 15260 1 1 76 LYS C C 65.888 5.602 6.886 1.00 . A A . 76 LYS C 1 1
12 15261 1 1 76 LYS CA C 67.050 4.778 7.442 1.00 . A A . 76 LYS CA 1 1
12 15262 1 1 76 LYS CB C 68.196 5.686 7.884 1.00 . A A . 76 LYS CB 1 1
12 15263 1 1 76 LYS CD C 70.408 5.393 9.010 1.00 . A A . 76 LYS CD 1 1
12 15264 1 1 76 LYS CE C 70.851 6.018 10.336 1.00 . A A . 76 LYS CE 1 1
12 15265 1 1 76 LYS CG C 68.918 5.052 9.075 1.00 . A A . 76 LYS CG 1 1
12 15266 1 1 76 LYS H H 68.546 4.077 6.065 1.00 . A A . 76 LYS H 1 1
12 15267 1 1 76 LYS HA H 66.722 4.163 8.265 1.00 . A A . 76 LYS HA 1 1
12 15268 1 1 76 LYS HB2 H 68.892 5.812 7.067 1.00 . A A . 76 LYS HB2 1 1
12 15269 1 1 76 LYS HB3 H 67.802 6.649 8.174 1.00 . A A . 76 LYS HB3 1 1
12 15270 1 1 76 LYS HD2 H 70.975 4.492 8.828 1.00 . A A . 76 LYS HD2 1 1
12 15271 1 1 76 LYS HD3 H 70.580 6.095 8.209 1.00 . A A . 76 LYS HD3 1 1
12 15272 1 1 76 LYS HE2 H 71.864 6.388 10.254 1.00 . A A . 76 LYS HE2 1 1
12 15273 1 1 76 LYS HE3 H 70.181 6.814 10.620 1.00 . A A . 76 LYS HE3 1 1
12 15274 1 1 76 LYS HG2 H 68.499 5.436 9.994 1.00 . A A . 76 LYS HG2 1 1
12 15275 1 1 76 LYS HG3 H 68.794 3.981 9.043 1.00 . A A . 76 LYS HG3 1 1
12 15276 1 1 76 LYS HZ1 H 69.793 4.771 11.623 1.00 . A A . 76 LYS HZ1 1 1
12 15277 1 1 76 LYS HZ2 H 71.360 5.151 12.159 1.00 . A A . 76 LYS HZ2 1 1
12 15278 1 1 76 LYS HZ3 H 71.136 4.033 10.898 1.00 . A A . 76 LYS HZ3 1 1
12 15279 1 1 76 LYS N N 67.621 3.938 6.356 1.00 . A A . 76 LYS N 1 1
12 15280 1 1 76 LYS NZ N 70.780 4.910 11.329 1.00 . A A . 76 LYS NZ 1 1
12 15281 1 1 76 LYS O O 65.010 6.024 7.610 1.00 . A A . 76 LYS O 1 1
12 15282 1 1 77 TRP C C 63.496 5.770 4.937 1.00 . A A . 77 TRP C 1 1
12 15283 1 1 77 TRP CA C 64.772 6.612 4.983 1.00 . A A . 77 TRP CA 1 1
12 15284 1 1 77 TRP CB C 65.257 6.933 3.571 1.00 . A A . 77 TRP CB 1 1
12 15285 1 1 77 TRP CD1 C 63.525 8.702 3.046 1.00 . A A . 77 TRP CD1 1 1
12 15286 1 1 77 TRP CD2 C 63.497 6.997 1.580 1.00 . A A . 77 TRP CD2 1 1
12 15287 1 1 77 TRP CE2 C 62.491 7.904 1.169 1.00 . A A . 77 TRP CE2 1 1
12 15288 1 1 77 TRP CE3 C 63.686 5.829 0.821 1.00 . A A . 77 TRP CE3 1 1
12 15289 1 1 77 TRP CG C 64.139 7.526 2.774 1.00 . A A . 77 TRP CG 1 1
12 15290 1 1 77 TRP CH2 C 61.905 6.497 -0.700 1.00 . A A . 77 TRP CH2 1 1
12 15291 1 1 77 TRP CZ2 C 61.703 7.661 0.043 1.00 . A A . 77 TRP CZ2 1 1
12 15292 1 1 77 TRP CZ3 C 62.895 5.580 -0.313 1.00 . A A . 77 TRP CZ3 1 1
12 15293 1 1 77 TRP H H 66.595 5.467 5.034 1.00 . A A . 77 TRP H 1 1
12 15294 1 1 77 TRP HA H 64.604 7.523 5.533 1.00 . A A . 77 TRP HA 1 1
12 15295 1 1 77 TRP HB2 H 66.073 7.640 3.623 1.00 . A A . 77 TRP HB2 1 1
12 15296 1 1 77 TRP HB3 H 65.597 6.025 3.092 1.00 . A A . 77 TRP HB3 1 1
12 15297 1 1 77 TRP HD1 H 63.760 9.356 3.872 1.00 . A A . 77 TRP HD1 1 1
12 15298 1 1 77 TRP HE1 H 61.958 9.706 2.061 1.00 . A A . 77 TRP HE1 1 1
12 15299 1 1 77 TRP HE3 H 64.446 5.118 1.114 1.00 . A A . 77 TRP HE3 1 1
12 15300 1 1 77 TRP HH2 H 61.299 6.302 -1.572 1.00 . A A . 77 TRP HH2 1 1
12 15301 1 1 77 TRP HZ2 H 60.944 8.370 -0.251 1.00 . A A . 77 TRP HZ2 1 1
12 15302 1 1 77 TRP HZ3 H 63.048 4.679 -0.888 1.00 . A A . 77 TRP HZ3 1 1
12 15303 1 1 77 TRP N N 65.877 5.825 5.599 1.00 . A A . 77 TRP N 1 1
12 15304 1 1 77 TRP NE1 N 62.548 8.926 2.094 1.00 . A A . 77 TRP NE1 1 1
12 15305 1 1 77 TRP O O 62.416 6.246 5.222 1.00 . A A . 77 TRP O 1 1
12 15306 1 1 78 ILE C C 61.795 3.516 5.925 1.00 . A A . 78 ILE C 1 1
12 15307 1 1 78 ILE CA C 62.405 3.649 4.528 1.00 . A A . 78 ILE CA 1 1
12 15308 1 1 78 ILE CB C 62.904 2.288 4.033 1.00 . A A . 78 ILE CB 1 1
12 15309 1 1 78 ILE CD1 C 64.132 1.111 2.202 1.00 . A A . 78 ILE CD1 1 1
12 15310 1 1 78 ILE CG1 C 63.420 2.406 2.595 1.00 . A A . 78 ILE CG1 1 1
12 15311 1 1 78 ILE CG2 C 61.752 1.283 4.075 1.00 . A A . 78 ILE CG2 1 1
12 15312 1 1 78 ILE H H 64.495 4.150 4.363 1.00 . A A . 78 ILE H 1 1
12 15313 1 1 78 ILE HA H 61.681 4.054 3.840 1.00 . A A . 78 ILE HA 1 1
12 15314 1 1 78 ILE HB H 63.701 1.944 4.677 1.00 . A A . 78 ILE HB 1 1
12 15315 1 1 78 ILE HD11 H 63.645 0.679 1.340 1.00 . A A . 78 ILE HD11 1 1
12 15316 1 1 78 ILE HD12 H 64.091 0.414 3.026 1.00 . A A . 78 ILE HD12 1 1
12 15317 1 1 78 ILE HD13 H 65.163 1.324 1.961 1.00 . A A . 78 ILE HD13 1 1
12 15318 1 1 78 ILE HG12 H 62.590 2.576 1.925 1.00 . A A . 78 ILE HG12 1 1
12 15319 1 1 78 ILE HG13 H 64.114 3.229 2.524 1.00 . A A . 78 ILE HG13 1 1
12 15320 1 1 78 ILE HG21 H 61.660 0.881 5.072 1.00 . A A . 78 ILE HG21 1 1
12 15321 1 1 78 ILE HG22 H 61.950 0.480 3.380 1.00 . A A . 78 ILE HG22 1 1
12 15322 1 1 78 ILE HG23 H 60.833 1.778 3.800 1.00 . A A . 78 ILE HG23 1 1
12 15323 1 1 78 ILE N N 63.614 4.518 4.585 1.00 . A A . 78 ILE N 1 1
12 15324 1 1 78 ILE O O 60.639 3.823 6.139 1.00 . A A . 78 ILE O 1 1
12 15325 1 1 79 LEU C C 61.699 4.295 8.837 1.00 . A A . 79 LEU C 1 1
12 15326 1 1 79 LEU CA C 62.031 2.919 8.261 1.00 . A A . 79 LEU CA 1 1
12 15327 1 1 79 LEU CB C 63.157 2.260 9.057 1.00 . A A . 79 LEU CB 1 1
12 15328 1 1 79 LEU CD1 C 64.585 0.612 7.842 1.00 . A A . 79 LEU CD1 1 1
12 15329 1 1 79 LEU CD2 C 63.327 -0.091 9.883 1.00 . A A . 79 LEU CD2 1 1
12 15330 1 1 79 LEU CG C 63.291 0.796 8.636 1.00 . A A . 79 LEU CG 1 1
12 15331 1 1 79 LEU H H 63.495 2.826 6.684 1.00 . A A . 79 LEU H 1 1
12 15332 1 1 79 LEU HA H 61.156 2.286 8.265 1.00 . A A . 79 LEU HA 1 1
12 15333 1 1 79 LEU HB2 H 64.086 2.778 8.861 1.00 . A A . 79 LEU HB2 1 1
12 15334 1 1 79 LEU HB3 H 62.932 2.311 10.111 1.00 . A A . 79 LEU HB3 1 1
12 15335 1 1 79 LEU HD11 H 64.607 1.313 7.022 1.00 . A A . 79 LEU HD11 1 1
12 15336 1 1 79 LEU HD12 H 64.629 -0.396 7.456 1.00 . A A . 79 LEU HD12 1 1
12 15337 1 1 79 LEU HD13 H 65.432 0.787 8.489 1.00 . A A . 79 LEU HD13 1 1
12 15338 1 1 79 LEU HD21 H 64.266 -0.624 9.919 1.00 . A A . 79 LEU HD21 1 1
12 15339 1 1 79 LEU HD22 H 62.514 -0.800 9.843 1.00 . A A . 79 LEU HD22 1 1
12 15340 1 1 79 LEU HD23 H 63.227 0.522 10.765 1.00 . A A . 79 LEU HD23 1 1
12 15341 1 1 79 LEU HG H 62.448 0.521 8.019 1.00 . A A . 79 LEU HG 1 1
12 15342 1 1 79 LEU N N 62.565 3.065 6.877 1.00 . A A . 79 LEU N 1 1
12 15343 1 1 79 LEU O O 60.957 4.419 9.792 1.00 . A A . 79 LEU O 1 1
12 15344 1 1 80 SER C C 60.586 7.170 8.280 1.00 . A A . 80 SER C 1 1
12 15345 1 1 80 SER CA C 61.958 6.702 8.767 1.00 . A A . 80 SER CA 1 1
12 15346 1 1 80 SER CB C 63.063 7.580 8.183 1.00 . A A . 80 SER CB 1 1
12 15347 1 1 80 SER H H 62.835 5.207 7.489 1.00 . A A . 80 SER H 1 1
12 15348 1 1 80 SER HA H 62.003 6.722 9.845 1.00 . A A . 80 SER HA 1 1
12 15349 1 1 80 SER HB2 H 63.953 7.491 8.783 1.00 . A A . 80 SER HB2 1 1
12 15350 1 1 80 SER HB3 H 63.279 7.260 7.172 1.00 . A A . 80 SER HB3 1 1
12 15351 1 1 80 SER HG H 62.308 9.141 9.063 1.00 . A A . 80 SER HG 1 1
12 15352 1 1 80 SER N N 62.242 5.331 8.260 1.00 . A A . 80 SER N 1 1
12 15353 1 1 80 SER O O 59.917 7.944 8.935 1.00 . A A . 80 SER O 1 1
12 15354 1 1 80 SER OG O 62.632 8.935 8.184 1.00 . A A . 80 SER OG 1 1
12 15355 1 1 81 GLN C C 57.736 6.787 7.645 1.00 . A A . 81 GLN C 1 1
12 15356 1 1 81 GLN CA C 58.823 7.137 6.625 1.00 . A A . 81 GLN CA 1 1
12 15357 1 1 81 GLN CB C 58.625 6.353 5.328 1.00 . A A . 81 GLN CB 1 1
12 15358 1 1 81 GLN CD C 59.919 6.009 3.215 1.00 . A A . 81 GLN CD 1 1
12 15359 1 1 81 GLN CG C 59.376 7.053 4.192 1.00 . A A . 81 GLN CG 1 1
12 15360 1 1 81 GLN H H 60.707 6.082 6.615 1.00 . A A . 81 GLN H 1 1
12 15361 1 1 81 GLN HA H 58.821 8.196 6.420 1.00 . A A . 81 GLN HA 1 1
12 15362 1 1 81 GLN HB2 H 59.009 5.351 5.452 1.00 . A A . 81 GLN HB2 1 1
12 15363 1 1 81 GLN HB3 H 57.573 6.311 5.090 1.00 . A A . 81 GLN HB3 1 1
12 15364 1 1 81 GLN HE21 H 61.747 6.791 3.177 1.00 . A A . 81 GLN HE21 1 1
12 15365 1 1 81 GLN HE22 H 61.521 5.407 2.204 1.00 . A A . 81 GLN HE22 1 1
12 15366 1 1 81 GLN HG2 H 58.702 7.718 3.671 1.00 . A A . 81 GLN HG2 1 1
12 15367 1 1 81 GLN HG3 H 60.198 7.622 4.601 1.00 . A A . 81 GLN HG3 1 1
12 15368 1 1 81 GLN N N 60.157 6.709 7.135 1.00 . A A . 81 GLN N 1 1
12 15369 1 1 81 GLN NE2 N 61.166 6.074 2.834 1.00 . A A . 81 GLN NE2 1 1
12 15370 1 1 81 GLN O O 58.021 6.449 8.777 1.00 . A A . 81 GLN O 1 1
12 15371 1 1 81 GLN OE1 O 59.201 5.126 2.793 1.00 . A A . 81 GLN OE1 1 1
12 15372 1 1 82 LYS C C 54.087 6.299 7.462 1.00 . A A . 82 LYS C 1 1
12 15373 1 1 82 LYS CA C 55.396 6.547 8.216 1.00 . A A . 82 LYS CA 1 1
12 15374 1 1 82 LYS CB C 55.278 7.784 9.108 1.00 . A A . 82 LYS CB 1 1
12 15375 1 1 82 LYS CD C 56.118 7.225 11.395 1.00 . A A . 82 LYS CD 1 1
12 15376 1 1 82 LYS CE C 55.988 8.135 12.620 1.00 . A A . 82 LYS CE 1 1
12 15377 1 1 82 LYS CG C 54.870 7.363 10.520 1.00 . A A . 82 LYS CG 1 1
12 15378 1 1 82 LYS H H 56.281 7.150 6.344 1.00 . A A . 82 LYS H 1 1
12 15379 1 1 82 LYS HA H 55.656 5.687 8.812 1.00 . A A . 82 LYS HA 1 1
12 15380 1 1 82 LYS HB2 H 56.233 8.291 9.145 1.00 . A A . 82 LYS HB2 1 1
12 15381 1 1 82 LYS HB3 H 54.532 8.449 8.702 1.00 . A A . 82 LYS HB3 1 1
12 15382 1 1 82 LYS HD2 H 56.220 6.199 11.717 1.00 . A A . 82 LYS HD2 1 1
12 15383 1 1 82 LYS HD3 H 56.990 7.513 10.827 1.00 . A A . 82 LYS HD3 1 1
12 15384 1 1 82 LYS HE2 H 56.961 8.320 13.053 1.00 . A A . 82 LYS HE2 1 1
12 15385 1 1 82 LYS HE3 H 55.510 9.065 12.350 1.00 . A A . 82 LYS HE3 1 1
12 15386 1 1 82 LYS HG2 H 54.214 8.112 10.943 1.00 . A A . 82 LYS HG2 1 1
12 15387 1 1 82 LYS HG3 H 54.355 6.416 10.480 1.00 . A A . 82 LYS HG3 1 1
12 15388 1 1 82 LYS HZ1 H 54.272 7.051 13.081 1.00 . A A . 82 LYS HZ1 1 1
12 15389 1 1 82 LYS HZ2 H 54.863 7.995 14.364 1.00 . A A . 82 LYS HZ2 1 1
12 15390 1 1 82 LYS HZ3 H 55.653 6.554 13.933 1.00 . A A . 82 LYS HZ3 1 1
12 15391 1 1 82 LYS N N 56.493 6.871 7.259 1.00 . A A . 82 LYS N 1 1
12 15392 1 1 82 LYS NZ N 55.129 7.376 13.571 1.00 . A A . 82 LYS NZ 1 1
12 15393 1 1 82 LYS O O 53.073 6.127 8.117 1.00 . A A . 82 LYS O 1 1
12 15394 1 1 82 LYS OXT O 54.121 6.287 6.242 1.00 . A A . 82 LYS OXT 1 1
12 15395 2 2 1 HEM C1A C 63.948 -3.252 -1.080 1.00 . B A . 83 HEM C1A 1 1
12 15396 2 2 1 HEM C1B C 65.149 0.664 -2.191 1.00 . B A . 83 HEM C1B 1 1
12 15397 2 2 1 HEM C1C C 63.924 -0.176 -6.189 1.00 . B A . 83 HEM C1C 1 1
12 15398 2 2 1 HEM C1D C 62.215 -3.836 -4.898 1.00 . B A . 83 HEM C1D 1 1
12 15399 2 2 1 HEM C2A C 64.492 -3.259 0.241 1.00 . B A . 83 HEM C2A 1 1
12 15400 2 2 1 HEM C2B C 65.761 1.946 -2.473 1.00 . B A . 83 HEM C2B 1 1
12 15401 2 2 1 HEM C2C C 63.538 -0.271 -7.579 1.00 . B A . 83 HEM C2C 1 1
12 15402 2 2 1 HEM C2D C 61.611 -5.120 -4.651 1.00 . B A . 83 HEM C2D 1 1
12 15403 2 2 1 HEM C3A C 64.929 -2.004 0.488 1.00 . B A . 83 HEM C3A 1 1
12 15404 2 2 1 HEM C3B C 65.596 2.152 -3.795 1.00 . B A . 83 HEM C3B 1 1
12 15405 2 2 1 HEM C3C C 62.796 -1.391 -7.672 1.00 . B A . 83 HEM C3C 1 1
12 15406 2 2 1 HEM C3D C 61.905 -5.442 -3.379 1.00 . B A . 83 HEM C3D 1 1
12 15407 2 2 1 HEM C4A C 64.721 -1.247 -0.735 1.00 . B A . 83 HEM C4A 1 1
12 15408 2 2 1 HEM C4B C 64.900 1.020 -4.313 1.00 . B A . 83 HEM C4B 1 1
12 15409 2 2 1 HEM C4C C 62.819 -2.016 -6.382 1.00 . B A . 83 HEM C4C 1 1
12 15410 2 2 1 HEM C4D C 62.699 -4.349 -2.858 1.00 . B A . 83 HEM C4D 1 1
12 15411 2 2 1 HEM CAA C 64.663 -4.516 1.080 1.00 . B A . 83 HEM CAA 1 1
12 15412 2 2 1 HEM CAB C 66.062 3.289 -4.697 1.00 . B A . 83 HEM CAB 1 1
12 15413 2 2 1 HEM CAC C 61.845 -1.837 -8.778 1.00 . B A . 83 HEM CAC 1 1
12 15414 2 2 1 HEM CAD C 61.453 -6.696 -2.643 1.00 . B A . 83 HEM CAD 1 1
12 15415 2 2 1 HEM CBA C 65.332 -5.626 0.260 1.00 . B A . 83 HEM CBA 1 1
12 15416 2 2 1 HEM CBB C 67.522 3.093 -5.101 1.00 . B A . 83 HEM CBB 1 1
12 15417 2 2 1 HEM CBC C 62.570 -2.061 -10.104 1.00 . B A . 83 HEM CBC 1 1
12 15418 2 2 1 HEM CBD C 62.548 -7.765 -2.650 1.00 . B A . 83 HEM CBD 1 1
12 15419 2 2 1 HEM CGA C 66.301 -6.403 1.152 1.00 . B A . 83 HEM CGA 1 1
12 15420 2 2 1 HEM CGD C 61.925 -9.133 -2.932 1.00 . B A . 83 HEM CGD 1 1
12 15421 2 2 1 HEM CHA C 63.245 -4.309 -1.605 1.00 . B A . 83 HEM CHA 1 1
12 15422 2 2 1 HEM CHB C 65.155 0.052 -0.954 1.00 . B A . 83 HEM CHB 1 1
12 15423 2 2 1 HEM CHC C 64.559 0.898 -5.637 1.00 . B A . 83 HEM CHC 1 1
12 15424 2 2 1 HEM CHD C 62.213 -3.213 -6.113 1.00 . B A . 83 HEM CHD 1 1
12 15425 2 2 1 HEM CMA C 65.524 -1.495 1.791 1.00 . B A . 83 HEM CMA 1 1
12 15426 2 2 1 HEM CMB C 66.499 2.836 -1.492 1.00 . B A . 83 HEM CMB 1 1
12 15427 2 2 1 HEM CMC C 63.923 0.677 -8.704 1.00 . B A . 83 HEM CMC 1 1
12 15428 2 2 1 HEM CMD C 60.790 -5.945 -5.629 1.00 . B A . 83 HEM CMD 1 1
12 15429 2 2 1 HEM FE FE 63.764 -1.630 -3.572 1.00 . B A . 83 HEM FE 1 1
12 15430 2 2 1 HEM H2A H 68.109 2.859 -4.226 1.00 . B A . 83 HEM H2A 1 1
12 15431 2 2 1 HEM HAA1 H 63.693 -4.857 1.413 1.00 . B A . 83 HEM HAA1 1 1
12 15432 2 2 1 HEM HAA2 H 65.276 -4.289 1.939 1.00 . B A . 83 HEM HAA2 1 1
12 15433 2 2 1 HEM HAB H 65.462 3.296 -5.589 1.00 . B A . 83 HEM HAB 1 1
12 15434 2 2 1 HEM HAC H 61.385 -2.766 -8.483 1.00 . B A . 83 HEM HAC 1 1
12 15435 2 2 1 HEM HAD1 H 60.570 -7.091 -3.126 1.00 . B A . 83 HEM HAD1 1 1
12 15436 2 2 1 HEM HAD2 H 61.213 -6.439 -1.622 1.00 . B A . 83 HEM HAD2 1 1
12 15437 2 2 1 HEM HBA1 H 65.877 -5.189 -0.563 1.00 . B A . 83 HEM HBA1 1 1
12 15438 2 2 1 HEM HBA2 H 64.578 -6.297 -0.127 1.00 . B A . 83 HEM HBA2 1 1
12 15439 2 2 1 HEM HBB1 H 67.896 3.999 -5.552 1.00 . B A . 83 HEM HBB1 1 1
12 15440 2 2 1 HEM HBB2 H 67.593 2.283 -5.811 1.00 . B A . 83 HEM HBB2 1 1
12 15441 2 2 1 HEM HBC1 H 63.313 -1.288 -10.243 1.00 . B A . 83 HEM HBC1 1 1
12 15442 2 2 1 HEM HBC2 H 61.858 -2.026 -10.914 1.00 . B A . 83 HEM HBC2 1 1
12 15443 2 2 1 HEM HBD1 H 63.037 -7.785 -1.688 1.00 . B A . 83 HEM HBD1 1 1
12 15444 2 2 1 HEM HBD2 H 63.273 -7.534 -3.419 1.00 . B A . 83 HEM HBD2 1 1
12 15445 2 2 1 HEM HHA H 63.087 -5.180 -0.968 1.00 . B A . 83 HEM HHA 1 1
12 15446 2 2 1 HEM HHB H 65.434 0.714 -0.113 1.00 . B A . 83 HEM HHB 1 1
12 15447 2 2 1 HEM HHC H 64.714 1.762 -6.283 1.00 . B A . 83 HEM HHC 1 1
12 15448 2 2 1 HEM HHD H 61.702 -3.730 -6.923 1.00 . B A . 83 HEM HHD 1 1
12 15449 2 2 1 HEM HMA1 H 65.798 -0.457 1.681 1.00 . B A . 83 HEM HMA1 1 1
12 15450 2 2 1 HEM HMA2 H 66.401 -2.076 2.036 1.00 . B A . 83 HEM HMA2 1 1
12 15451 2 2 1 HEM HMA3 H 64.795 -1.592 2.581 1.00 . B A . 83 HEM HMA3 1 1
12 15452 2 2 1 HEM HMB1 H 67.325 3.317 -1.995 1.00 . B A . 83 HEM HMB1 1 1
12 15453 2 2 1 HEM HMB2 H 66.872 2.234 -0.677 1.00 . B A . 83 HEM HMB2 1 1
12 15454 2 2 1 HEM HMB3 H 65.824 3.586 -1.107 1.00 . B A . 83 HEM HMB3 1 1
12 15455 2 2 1 HEM HMC1 H 64.711 0.233 -9.294 1.00 . B A . 83 HEM HMC1 1 1
12 15456 2 2 1 HEM HMC2 H 64.268 1.610 -8.286 1.00 . B A . 83 HEM HMC2 1 1
12 15457 2 2 1 HEM HMC3 H 63.062 0.860 -9.330 1.00 . B A . 83 HEM HMC3 1 1
12 15458 2 2 1 HEM HMD1 H 61.434 -6.330 -6.405 1.00 . B A . 83 HEM HMD1 1 1
12 15459 2 2 1 HEM HMD2 H 60.025 -5.323 -6.071 1.00 . B A . 83 HEM HMD2 1 1
12 15460 2 2 1 HEM HMD3 H 60.326 -6.767 -5.105 1.00 . B A . 83 HEM HMD3 1 1
12 15461 2 2 1 HEM NA N 64.143 -2.046 -1.706 1.00 . B A . 83 HEM NA 1 1
12 15462 2 2 1 HEM NB N 64.640 0.095 -3.340 1.00 . B A . 83 HEM NB 1 1
12 15463 2 2 1 HEM NC N 63.494 -1.260 -5.466 1.00 . B A . 83 HEM NC 1 1
12 15464 2 2 1 HEM ND N 62.858 -3.352 -3.788 1.00 . B A . 83 HEM ND 1 1
12 15465 2 2 1 HEM O1A O 66.255 -6.205 2.355 1.00 . B A . 83 HEM O1A 1 1
12 15466 2 2 1 HEM O1D O 60.715 -9.192 -3.083 1.00 . B A . 83 HEM O1D 1 1
12 15467 2 2 1 HEM O2A O 67.071 -7.184 0.618 1.00 . B A . 83 HEM O2A 1 1
12 15468 2 2 1 HEM O2D O 62.667 -10.100 -2.993 1.00 . B A . 83 HEM O2D 1 1
13 15469 1 1 1 GLU C C 67.292 16.436 1.605 1.00 . A A . 1 GLU C 1 1
13 15470 1 1 1 GLU CA C 67.485 17.676 0.727 1.00 . A A . 1 GLU CA 1 1
13 15471 1 1 1 GLU CB C 68.754 17.543 -0.114 1.00 . A A . 1 GLU CB 1 1
13 15472 1 1 1 GLU CD C 68.597 18.299 -2.489 1.00 . A A . 1 GLU CD 1 1
13 15473 1 1 1 GLU CG C 68.386 17.122 -1.537 1.00 . A A . 1 GLU CG 1 1
13 15474 1 1 1 GLU H1 H 68.388 18.647 2.333 1.00 . A A . 1 GLU H1 1 1
13 15475 1 1 1 GLU H2 H 66.809 19.179 2.002 1.00 . A A . 1 GLU H2 1 1
13 15476 1 1 1 GLU H3 H 68.096 19.650 0.998 1.00 . A A . 1 GLU H3 1 1
13 15477 1 1 1 GLU HA H 66.631 17.823 0.085 1.00 . A A . 1 GLU HA 1 1
13 15478 1 1 1 GLU HB2 H 69.269 18.493 -0.141 1.00 . A A . 1 GLU HB2 1 1
13 15479 1 1 1 GLU HB3 H 69.399 16.796 0.325 1.00 . A A . 1 GLU HB3 1 1
13 15480 1 1 1 GLU HG2 H 69.012 16.295 -1.841 1.00 . A A . 1 GLU HG2 1 1
13 15481 1 1 1 GLU HG3 H 67.349 16.819 -1.566 1.00 . A A . 1 GLU HG3 1 1
13 15482 1 1 1 GLU N N 67.711 18.878 1.580 1.00 . A A . 1 GLU N 1 1
13 15483 1 1 1 GLU O O 68.230 15.722 1.899 1.00 . A A . 1 GLU O 1 1
13 15484 1 1 1 GLU OE1 O 69.741 18.575 -2.814 1.00 . A A . 1 GLU OE1 1 1
13 15485 1 1 1 GLU OE2 O 67.612 18.906 -2.878 1.00 . A A . 1 GLU OE2 1 1
13 15486 1 1 2 ASP C C 66.023 13.696 2.064 1.00 . A A . 2 ASP C 1 1
13 15487 1 1 2 ASP CA C 65.840 14.979 2.884 1.00 . A A . 2 ASP CA 1 1
13 15488 1 1 2 ASP CB C 64.391 15.121 3.352 1.00 . A A . 2 ASP CB 1 1
13 15489 1 1 2 ASP CG C 64.368 15.432 4.849 1.00 . A A . 2 ASP CG 1 1
13 15490 1 1 2 ASP H H 65.342 16.761 1.779 1.00 . A A . 2 ASP H 1 1
13 15491 1 1 2 ASP HA H 66.504 14.982 3.734 1.00 . A A . 2 ASP HA 1 1
13 15492 1 1 2 ASP HB2 H 63.915 15.924 2.808 1.00 . A A . 2 ASP HB2 1 1
13 15493 1 1 2 ASP HB3 H 63.860 14.199 3.168 1.00 . A A . 2 ASP HB3 1 1
13 15494 1 1 2 ASP N N 66.086 16.174 2.027 1.00 . A A . 2 ASP N 1 1
13 15495 1 1 2 ASP O O 66.243 13.755 0.871 1.00 . A A . 2 ASP O 1 1
13 15496 1 1 2 ASP OD1 O 65.016 14.716 5.594 1.00 . A A . 2 ASP OD1 1 1
13 15497 1 1 2 ASP OD2 O 63.702 16.382 5.226 1.00 . A A . 2 ASP OD2 1 1
13 15498 1 1 3 PRO C C 65.012 11.075 0.989 1.00 . A A . 3 PRO C 1 1
13 15499 1 1 3 PRO CA C 66.095 11.266 2.048 1.00 . A A . 3 PRO CA 1 1
13 15500 1 1 3 PRO CB C 65.929 10.261 3.190 1.00 . A A . 3 PRO CB 1 1
13 15501 1 1 3 PRO CD C 65.662 12.539 4.187 1.00 . A A . 3 PRO CD 1 1
13 15502 1 1 3 PRO CG C 65.668 11.035 4.497 1.00 . A A . 3 PRO CG 1 1
13 15503 1 1 3 PRO HA H 67.076 11.180 1.614 1.00 . A A . 3 PRO HA 1 1
13 15504 1 1 3 PRO HB2 H 65.094 9.609 2.979 1.00 . A A . 3 PRO HB2 1 1
13 15505 1 1 3 PRO HB3 H 66.830 9.675 3.293 1.00 . A A . 3 PRO HB3 1 1
13 15506 1 1 3 PRO HD2 H 64.696 12.970 4.413 1.00 . A A . 3 PRO HD2 1 1
13 15507 1 1 3 PRO HD3 H 66.447 13.047 4.726 1.00 . A A . 3 PRO HD3 1 1
13 15508 1 1 3 PRO HG2 H 64.711 10.744 4.904 1.00 . A A . 3 PRO HG2 1 1
13 15509 1 1 3 PRO HG3 H 66.449 10.817 5.209 1.00 . A A . 3 PRO HG3 1 1
13 15510 1 1 3 PRO N N 65.931 12.570 2.731 1.00 . A A . 3 PRO N 1 1
13 15511 1 1 3 PRO O O 65.157 10.290 0.075 1.00 . A A . 3 PRO O 1 1
13 15512 1 1 4 GLU C C 63.310 12.205 -1.248 1.00 . A A . 4 GLU C 1 1
13 15513 1 1 4 GLU CA C 62.840 11.649 0.097 1.00 . A A . 4 GLU CA 1 1
13 15514 1 1 4 GLU CB C 61.680 12.475 0.650 1.00 . A A . 4 GLU CB 1 1
13 15515 1 1 4 GLU CD C 60.179 12.280 -1.336 1.00 . A A . 4 GLU CD 1 1
13 15516 1 1 4 GLU CG C 60.358 11.905 0.137 1.00 . A A . 4 GLU CG 1 1
13 15517 1 1 4 GLU H H 63.830 12.418 1.847 1.00 . A A . 4 GLU H 1 1
13 15518 1 1 4 GLU HA H 62.546 10.616 -0.002 1.00 . A A . 4 GLU HA 1 1
13 15519 1 1 4 GLU HB2 H 61.695 12.435 1.731 1.00 . A A . 4 GLU HB2 1 1
13 15520 1 1 4 GLU HB3 H 61.780 13.500 0.326 1.00 . A A . 4 GLU HB3 1 1
13 15521 1 1 4 GLU HG2 H 60.367 10.830 0.238 1.00 . A A . 4 GLU HG2 1 1
13 15522 1 1 4 GLU HG3 H 59.542 12.315 0.712 1.00 . A A . 4 GLU HG3 1 1
13 15523 1 1 4 GLU N N 63.927 11.788 1.103 1.00 . A A . 4 GLU N 1 1
13 15524 1 1 4 GLU O O 63.111 11.604 -2.286 1.00 . A A . 4 GLU O 1 1
13 15525 1 1 4 GLU OE1 O 60.961 13.080 -1.821 1.00 . A A . 4 GLU OE1 1 1
13 15526 1 1 4 GLU OE2 O 59.265 11.759 -1.952 1.00 . A A . 4 GLU OE2 1 1
13 15527 1 1 5 VAL C C 65.400 12.982 -3.197 1.00 . A A . 5 VAL C 1 1
13 15528 1 1 5 VAL CA C 64.433 13.943 -2.508 1.00 . A A . 5 VAL CA 1 1
13 15529 1 1 5 VAL CB C 65.153 15.229 -2.096 1.00 . A A . 5 VAL CB 1 1
13 15530 1 1 5 VAL CG1 C 66.021 15.721 -3.255 1.00 . A A . 5 VAL CG1 1 1
13 15531 1 1 5 VAL CG2 C 64.119 16.301 -1.745 1.00 . A A . 5 VAL CG2 1 1
13 15532 1 1 5 VAL H H 64.095 13.812 -0.385 1.00 . A A . 5 VAL H 1 1
13 15533 1 1 5 VAL HA H 63.609 14.175 -3.158 1.00 . A A . 5 VAL HA 1 1
13 15534 1 1 5 VAL HB H 65.777 15.032 -1.236 1.00 . A A . 5 VAL HB 1 1
13 15535 1 1 5 VAL HG11 H 67.056 15.479 -3.059 1.00 . A A . 5 VAL HG11 1 1
13 15536 1 1 5 VAL HG12 H 65.914 16.791 -3.356 1.00 . A A . 5 VAL HG12 1 1
13 15537 1 1 5 VAL HG13 H 65.706 15.240 -4.170 1.00 . A A . 5 VAL HG13 1 1
13 15538 1 1 5 VAL HG21 H 64.536 17.280 -1.931 1.00 . A A . 5 VAL HG21 1 1
13 15539 1 1 5 VAL HG22 H 63.853 16.217 -0.701 1.00 . A A . 5 VAL HG22 1 1
13 15540 1 1 5 VAL HG23 H 63.237 16.164 -2.353 1.00 . A A . 5 VAL HG23 1 1
13 15541 1 1 5 VAL N N 63.941 13.348 -1.235 1.00 . A A . 5 VAL N 1 1
13 15542 1 1 5 VAL O O 65.263 12.681 -4.368 1.00 . A A . 5 VAL O 1 1
13 15543 1 1 6 LEU C C 66.629 10.206 -3.373 1.00 . A A . 6 LEU C 1 1
13 15544 1 1 6 LEU CA C 67.332 11.536 -3.110 1.00 . A A . 6 LEU CA 1 1
13 15545 1 1 6 LEU CB C 68.469 11.370 -2.098 1.00 . A A . 6 LEU CB 1 1
13 15546 1 1 6 LEU CD1 C 67.776 9.213 -1.033 1.00 . A A . 6 LEU CD1 1 1
13 15547 1 1 6 LEU CD2 C 68.962 10.951 0.308 1.00 . A A . 6 LEU CD2 1 1
13 15548 1 1 6 LEU CG C 67.949 10.718 -0.815 1.00 . A A . 6 LEU CG 1 1
13 15549 1 1 6 LEU H H 66.463 12.733 -1.538 1.00 . A A . 6 LEU H 1 1
13 15550 1 1 6 LEU HA H 67.715 11.946 -4.032 1.00 . A A . 6 LEU HA 1 1
13 15551 1 1 6 LEU HB2 H 69.239 10.747 -2.526 1.00 . A A . 6 LEU HB2 1 1
13 15552 1 1 6 LEU HB3 H 68.881 12.339 -1.862 1.00 . A A . 6 LEU HB3 1 1
13 15553 1 1 6 LEU HD11 H 68.312 8.675 -0.264 1.00 . A A . 6 LEU HD11 1 1
13 15554 1 1 6 LEU HD12 H 68.168 8.943 -2.002 1.00 . A A . 6 LEU HD12 1 1
13 15555 1 1 6 LEU HD13 H 66.727 8.961 -0.984 1.00 . A A . 6 LEU HD13 1 1
13 15556 1 1 6 LEU HD21 H 69.963 10.877 -0.090 1.00 . A A . 6 LEU HD21 1 1
13 15557 1 1 6 LEU HD22 H 68.824 10.208 1.078 1.00 . A A . 6 LEU HD22 1 1
13 15558 1 1 6 LEU HD23 H 68.814 11.936 0.728 1.00 . A A . 6 LEU HD23 1 1
13 15559 1 1 6 LEU HG H 66.998 11.156 -0.545 1.00 . A A . 6 LEU HG 1 1
13 15560 1 1 6 LEU N N 66.372 12.486 -2.483 1.00 . A A . 6 LEU N 1 1
13 15561 1 1 6 LEU O O 67.028 9.433 -4.220 1.00 . A A . 6 LEU O 1 1
13 15562 1 1 7 ALA C C 64.266 8.641 -4.283 1.00 . A A . 7 ALA C 1 1
13 15563 1 1 7 ALA CA C 64.825 8.676 -2.861 1.00 . A A . 7 ALA CA 1 1
13 15564 1 1 7 ALA CB C 63.690 8.712 -1.836 1.00 . A A . 7 ALA CB 1 1
13 15565 1 1 7 ALA H H 65.266 10.591 -1.985 1.00 . A A . 7 ALA H 1 1
13 15566 1 1 7 ALA HA H 65.463 7.825 -2.681 1.00 . A A . 7 ALA HA 1 1
13 15567 1 1 7 ALA HB1 H 63.820 7.909 -1.127 1.00 . A A . 7 ALA HB1 1 1
13 15568 1 1 7 ALA HB2 H 62.743 8.593 -2.343 1.00 . A A . 7 ALA HB2 1 1
13 15569 1 1 7 ALA HB3 H 63.704 9.658 -1.317 1.00 . A A . 7 ALA HB3 1 1
13 15570 1 1 7 ALA N N 65.572 9.946 -2.655 1.00 . A A . 7 ALA N 1 1
13 15571 1 1 7 ALA O O 64.263 7.618 -4.937 1.00 . A A . 7 ALA O 1 1
13 15572 1 1 8 LYS C C 64.389 9.845 -7.170 1.00 . A A . 8 LYS C 1 1
13 15573 1 1 8 LYS CA C 63.247 9.800 -6.151 1.00 . A A . 8 LYS CA 1 1
13 15574 1 1 8 LYS CB C 62.425 11.089 -6.211 1.00 . A A . 8 LYS CB 1 1
13 15575 1 1 8 LYS CD C 60.248 12.056 -6.960 1.00 . A A . 8 LYS CD 1 1
13 15576 1 1 8 LYS CE C 59.541 11.904 -8.309 1.00 . A A . 8 LYS CE 1 1
13 15577 1 1 8 LYS CG C 60.989 10.761 -6.622 1.00 . A A . 8 LYS CG 1 1
13 15578 1 1 8 LYS H H 63.818 10.574 -4.224 1.00 . A A . 8 LYS H 1 1
13 15579 1 1 8 LYS HA H 62.612 8.948 -6.331 1.00 . A A . 8 LYS HA 1 1
13 15580 1 1 8 LYS HB2 H 62.425 11.562 -5.240 1.00 . A A . 8 LYS HB2 1 1
13 15581 1 1 8 LYS HB3 H 62.861 11.759 -6.938 1.00 . A A . 8 LYS HB3 1 1
13 15582 1 1 8 LYS HD2 H 59.518 12.265 -6.191 1.00 . A A . 8 LYS HD2 1 1
13 15583 1 1 8 LYS HD3 H 60.954 12.870 -7.017 1.00 . A A . 8 LYS HD3 1 1
13 15584 1 1 8 LYS HE2 H 59.267 10.871 -8.475 1.00 . A A . 8 LYS HE2 1 1
13 15585 1 1 8 LYS HE3 H 58.667 12.537 -8.350 1.00 . A A . 8 LYS HE3 1 1
13 15586 1 1 8 LYS HG2 H 60.999 10.114 -7.487 1.00 . A A . 8 LYS HG2 1 1
13 15587 1 1 8 LYS HG3 H 60.485 10.264 -5.806 1.00 . A A . 8 LYS HG3 1 1
13 15588 1 1 8 LYS HZ1 H 61.332 11.675 -9.345 1.00 . A A . 8 LYS HZ1 1 1
13 15589 1 1 8 LYS HZ2 H 60.896 13.292 -9.064 1.00 . A A . 8 LYS HZ2 1 1
13 15590 1 1 8 LYS HZ3 H 60.093 12.388 -10.258 1.00 . A A . 8 LYS HZ3 1 1
13 15591 1 1 8 LYS N N 63.800 9.759 -4.769 1.00 . A A . 8 LYS N 1 1
13 15592 1 1 8 LYS NZ N 60.541 12.349 -9.320 1.00 . A A . 8 LYS NZ 1 1
13 15593 1 1 8 LYS O O 64.344 9.194 -8.196 1.00 . A A . 8 LYS O 1 1
13 15594 1 1 9 ASN C C 67.231 9.329 -7.997 1.00 . A A . 9 ASN C 1 1
13 15595 1 1 9 ASN CA C 66.555 10.695 -7.850 1.00 . A A . 9 ASN CA 1 1
13 15596 1 1 9 ASN CB C 67.527 11.700 -7.228 1.00 . A A . 9 ASN CB 1 1
13 15597 1 1 9 ASN CG C 66.755 12.913 -6.707 1.00 . A A . 9 ASN CG 1 1
13 15598 1 1 9 ASN H H 65.427 11.126 -6.063 1.00 . A A . 9 ASN H 1 1
13 15599 1 1 9 ASN HA H 66.220 11.054 -8.810 1.00 . A A . 9 ASN HA 1 1
13 15600 1 1 9 ASN HB2 H 68.054 11.231 -6.409 1.00 . A A . 9 ASN HB2 1 1
13 15601 1 1 9 ASN HB3 H 68.239 12.021 -7.974 1.00 . A A . 9 ASN HB3 1 1
13 15602 1 1 9 ASN HD21 H 65.166 12.569 -7.852 1.00 . A A . 9 ASN HD21 1 1
13 15603 1 1 9 ASN HD22 H 65.056 13.935 -6.836 1.00 . A A . 9 ASN HD22 1 1
13 15604 1 1 9 ASN N N 65.412 10.608 -6.895 1.00 . A A . 9 ASN N 1 1
13 15605 1 1 9 ASN ND2 N 65.561 13.160 -7.171 1.00 . A A . 9 ASN ND2 1 1
13 15606 1 1 9 ASN O O 67.881 9.050 -8.985 1.00 . A A . 9 ASN O 1 1
13 15607 1 1 9 ASN OD1 O 67.245 13.645 -5.871 1.00 . A A . 9 ASN OD1 1 1
13 15608 1 1 10 LYS C C 66.763 6.128 -7.740 1.00 . A A . 10 LYS C 1 1
13 15609 1 1 10 LYS CA C 67.727 7.135 -7.105 1.00 . A A . 10 LYS CA 1 1
13 15610 1 1 10 LYS CB C 68.034 6.752 -5.657 1.00 . A A . 10 LYS CB 1 1
13 15611 1 1 10 LYS CD C 70.403 7.497 -5.911 1.00 . A A . 10 LYS CD 1 1
13 15612 1 1 10 LYS CE C 71.615 7.817 -5.032 1.00 . A A . 10 LYS CE 1 1
13 15613 1 1 10 LYS CG C 69.118 7.680 -5.102 1.00 . A A . 10 LYS CG 1 1
13 15614 1 1 10 LYS H H 66.563 8.720 -6.228 1.00 . A A . 10 LYS H 1 1
13 15615 1 1 10 LYS HA H 68.642 7.190 -7.674 1.00 . A A . 10 LYS HA 1 1
13 15616 1 1 10 LYS HB2 H 67.138 6.847 -5.060 1.00 . A A . 10 LYS HB2 1 1
13 15617 1 1 10 LYS HB3 H 68.386 5.731 -5.622 1.00 . A A . 10 LYS HB3 1 1
13 15618 1 1 10 LYS HD2 H 70.467 6.476 -6.255 1.00 . A A . 10 LYS HD2 1 1
13 15619 1 1 10 LYS HD3 H 70.391 8.164 -6.761 1.00 . A A . 10 LYS HD3 1 1
13 15620 1 1 10 LYS HE2 H 71.315 8.417 -4.183 1.00 . A A . 10 LYS HE2 1 1
13 15621 1 1 10 LYS HE3 H 72.092 6.907 -4.703 1.00 . A A . 10 LYS HE3 1 1
13 15622 1 1 10 LYS HG2 H 68.787 8.706 -5.175 1.00 . A A . 10 LYS HG2 1 1
13 15623 1 1 10 LYS HG3 H 69.309 7.435 -4.069 1.00 . A A . 10 LYS HG3 1 1
13 15624 1 1 10 LYS HZ1 H 73.026 7.934 -6.560 1.00 . A A . 10 LYS HZ1 1 1
13 15625 1 1 10 LYS HZ2 H 73.235 9.090 -5.333 1.00 . A A . 10 LYS HZ2 1 1
13 15626 1 1 10 LYS HZ3 H 71.988 9.273 -6.472 1.00 . A A . 10 LYS HZ3 1 1
13 15627 1 1 10 LYS N N 67.087 8.477 -7.020 1.00 . A A . 10 LYS N 1 1
13 15628 1 1 10 LYS NZ N 72.536 8.586 -5.916 1.00 . A A . 10 LYS NZ 1 1
13 15629 1 1 10 LYS O O 67.155 5.052 -8.147 1.00 . A A . 10 LYS O 1 1
13 15630 1 1 11 GLY C C 63.875 4.678 -7.351 1.00 . A A . 11 GLY C 1 1
13 15631 1 1 11 GLY CA C 64.521 5.533 -8.441 1.00 . A A . 11 GLY CA 1 1
13 15632 1 1 11 GLY H H 65.212 7.343 -7.498 1.00 . A A . 11 GLY H 1 1
13 15633 1 1 11 GLY HA2 H 63.759 6.100 -8.955 1.00 . A A . 11 GLY HA2 1 1
13 15634 1 1 11 GLY HA3 H 65.027 4.888 -9.146 1.00 . A A . 11 GLY HA3 1 1
13 15635 1 1 11 GLY N N 65.507 6.470 -7.830 1.00 . A A . 11 GLY N 1 1
13 15636 1 1 11 GLY O O 63.199 3.708 -7.631 1.00 . A A . 11 GLY O 1 1
13 15637 1 1 12 CYS C C 61.945 4.405 -4.990 1.00 . A A . 12 CYS C 1 1
13 15638 1 1 12 CYS CA C 63.468 4.226 -5.007 1.00 . A A . 12 CYS CA 1 1
13 15639 1 1 12 CYS CB C 64.072 4.783 -3.718 1.00 . A A . 12 CYS CB 1 1
13 15640 1 1 12 CYS H H 64.625 5.808 -5.900 1.00 . A A . 12 CYS H 1 1
13 15641 1 1 12 CYS HA H 63.722 3.185 -5.112 1.00 . A A . 12 CYS HA 1 1
13 15642 1 1 12 CYS HB2 H 63.645 5.754 -3.516 1.00 . A A . 12 CYS HB2 1 1
13 15643 1 1 12 CYS HB3 H 63.849 4.114 -2.899 1.00 . A A . 12 CYS HB3 1 1
13 15644 1 1 12 CYS N N 64.075 5.026 -6.109 1.00 . A A . 12 CYS N 1 1
13 15645 1 1 12 CYS O O 61.207 3.477 -4.733 1.00 . A A . 12 CYS O 1 1
13 15646 1 1 12 CYS SG S 65.868 4.947 -3.888 1.00 . A A . 12 CYS SG 1 1
13 15647 1 1 13 MET C C 59.346 5.344 -6.522 1.00 . A A . 13 MET C 1 1
13 15648 1 1 13 MET CA C 59.999 5.833 -5.225 1.00 . A A . 13 MET CA 1 1
13 15649 1 1 13 MET CB C 59.851 7.347 -5.088 1.00 . A A . 13 MET CB 1 1
13 15650 1 1 13 MET CE C 57.437 7.157 -2.619 1.00 . A A . 13 MET CE 1 1
13 15651 1 1 13 MET CG C 59.900 7.731 -3.609 1.00 . A A . 13 MET CG 1 1
13 15652 1 1 13 MET H H 62.085 6.332 -5.441 1.00 . A A . 13 MET H 1 1
13 15653 1 1 13 MET HA H 59.553 5.345 -4.373 1.00 . A A . 13 MET HA 1 1
13 15654 1 1 13 MET HB2 H 60.658 7.838 -5.615 1.00 . A A . 13 MET HB2 1 1
13 15655 1 1 13 MET HB3 H 58.903 7.657 -5.506 1.00 . A A . 13 MET HB3 1 1
13 15656 1 1 13 MET HE1 H 58.058 6.542 -1.982 1.00 . A A . 13 MET HE1 1 1
13 15657 1 1 13 MET HE2 H 57.128 6.582 -3.478 1.00 . A A . 13 MET HE2 1 1
13 15658 1 1 13 MET HE3 H 56.563 7.481 -2.071 1.00 . A A . 13 MET HE3 1 1
13 15659 1 1 13 MET HG2 H 59.992 6.838 -3.008 1.00 . A A . 13 MET HG2 1 1
13 15660 1 1 13 MET HG3 H 60.748 8.375 -3.431 1.00 . A A . 13 MET HG3 1 1
13 15661 1 1 13 MET N N 61.472 5.594 -5.246 1.00 . A A . 13 MET N 1 1
13 15662 1 1 13 MET O O 58.172 5.559 -6.753 1.00 . A A . 13 MET O 1 1
13 15663 1 1 13 MET SD S 58.378 8.603 -3.162 1.00 . A A . 13 MET SD 1 1
13 15664 1 1 14 ALA C C 58.860 2.821 -8.436 1.00 . A A . 14 ALA C 1 1
13 15665 1 1 14 ALA CA C 59.503 4.194 -8.646 1.00 . A A . 14 ALA CA 1 1
13 15666 1 1 14 ALA CB C 60.682 4.092 -9.614 1.00 . A A . 14 ALA CB 1 1
13 15667 1 1 14 ALA H H 61.033 4.526 -7.169 1.00 . A A . 14 ALA H 1 1
13 15668 1 1 14 ALA HA H 58.780 4.894 -9.022 1.00 . A A . 14 ALA HA 1 1
13 15669 1 1 14 ALA HB1 H 60.896 3.052 -9.813 1.00 . A A . 14 ALA HB1 1 1
13 15670 1 1 14 ALA HB2 H 61.549 4.560 -9.173 1.00 . A A . 14 ALA HB2 1 1
13 15671 1 1 14 ALA HB3 H 60.433 4.591 -10.538 1.00 . A A . 14 ALA HB3 1 1
13 15672 1 1 14 ALA N N 60.090 4.691 -7.370 1.00 . A A . 14 ALA N 1 1
13 15673 1 1 14 ALA O O 57.752 2.569 -8.867 1.00 . A A . 14 ALA O 1 1
13 15674 1 1 15 CYS C C 58.403 0.481 -6.127 1.00 . A A . 15 CYS C 1 1
13 15675 1 1 15 CYS CA C 58.991 0.576 -7.535 1.00 . A A . 15 CYS CA 1 1
13 15676 1 1 15 CYS CB C 60.187 -0.367 -7.625 1.00 . A A . 15 CYS CB 1 1
13 15677 1 1 15 CYS H H 60.440 2.162 -7.444 1.00 . A A . 15 CYS H 1 1
13 15678 1 1 15 CYS HA H 58.256 0.319 -8.281 1.00 . A A . 15 CYS HA 1 1
13 15679 1 1 15 CYS HB2 H 60.975 0.000 -6.981 1.00 . A A . 15 CYS HB2 1 1
13 15680 1 1 15 CYS HB3 H 59.888 -1.350 -7.296 1.00 . A A . 15 CYS HB3 1 1
13 15681 1 1 15 CYS N N 59.550 1.934 -7.778 1.00 . A A . 15 CYS N 1 1
13 15682 1 1 15 CYS O O 57.675 -0.438 -5.810 1.00 . A A . 15 CYS O 1 1
13 15683 1 1 15 CYS SG S 60.805 -0.461 -9.325 1.00 . A A . 15 CYS SG 1 1
13 15684 1 1 16 HIS C C 57.223 2.409 -3.552 1.00 . A A . 16 HIS C 1 1
13 15685 1 1 16 HIS CA C 58.240 1.316 -3.867 1.00 . A A . 16 HIS CA 1 1
13 15686 1 1 16 HIS CB C 59.475 1.510 -2.994 1.00 . A A . 16 HIS CB 1 1
13 15687 1 1 16 HIS CD2 C 61.476 -0.183 -2.878 1.00 . A A . 16 HIS CD2 1 1
13 15688 1 1 16 HIS CE1 C 60.357 -1.942 -2.291 1.00 . A A . 16 HIS CE1 1 1
13 15689 1 1 16 HIS CG C 60.159 0.193 -2.782 1.00 . A A . 16 HIS CG 1 1
13 15690 1 1 16 HIS H H 59.361 2.115 -5.527 1.00 . A A . 16 HIS H 1 1
13 15691 1 1 16 HIS HA H 57.817 0.343 -3.679 1.00 . A A . 16 HIS HA 1 1
13 15692 1 1 16 HIS HB2 H 60.155 2.195 -3.479 1.00 . A A . 16 HIS HB2 1 1
13 15693 1 1 16 HIS HB3 H 59.176 1.915 -2.039 1.00 . A A . 16 HIS HB3 1 1
13 15694 1 1 16 HIS HD1 H 58.498 -1.010 -2.255 1.00 . A A . 16 HIS HD1 1 1
13 15695 1 1 16 HIS HD2 H 62.294 0.470 -3.160 1.00 . A A . 16 HIS HD2 1 1
13 15696 1 1 16 HIS HE1 H 60.101 -2.950 -2.011 1.00 . A A . 16 HIS HE1 1 1
13 15697 1 1 16 HIS N N 58.747 1.397 -5.266 1.00 . A A . 16 HIS N 1 1
13 15698 1 1 16 HIS ND1 N 59.465 -0.944 -2.407 1.00 . A A . 16 HIS ND1 1 1
13 15699 1 1 16 HIS NE2 N 61.596 -1.533 -2.566 1.00 . A A . 16 HIS NE2 1 1
13 15700 1 1 16 HIS O O 56.917 3.265 -4.358 1.00 . A A . 16 HIS O 1 1
13 15701 1 1 17 ALA C C 55.814 3.471 -0.369 1.00 . A A . 17 ALA C 1 1
13 15702 1 1 17 ALA CA C 55.735 3.389 -1.893 1.00 . A A . 17 ALA CA 1 1
13 15703 1 1 17 ALA CB C 54.370 2.863 -2.341 1.00 . A A . 17 ALA CB 1 1
13 15704 1 1 17 ALA H H 57.009 1.675 -1.731 1.00 . A A . 17 ALA H 1 1
13 15705 1 1 17 ALA HA H 55.937 4.351 -2.341 1.00 . A A . 17 ALA HA 1 1
13 15706 1 1 17 ALA HB1 H 54.508 2.020 -3.002 1.00 . A A . 17 ALA HB1 1 1
13 15707 1 1 17 ALA HB2 H 53.837 3.645 -2.862 1.00 . A A . 17 ALA HB2 1 1
13 15708 1 1 17 ALA HB3 H 53.802 2.554 -1.477 1.00 . A A . 17 ALA HB3 1 1
13 15709 1 1 17 ALA N N 56.720 2.376 -2.351 1.00 . A A . 17 ALA N 1 1
13 15710 1 1 17 ALA O O 56.715 2.924 0.232 1.00 . A A . 17 ALA O 1 1
13 15711 1 1 18 ILE C C 54.174 3.067 2.389 1.00 . A A . 18 ILE C 1 1
13 15712 1 1 18 ILE CA C 54.962 4.219 1.759 1.00 . A A . 18 ILE CA 1 1
13 15713 1 1 18 ILE CB C 54.337 5.569 2.110 1.00 . A A . 18 ILE CB 1 1
13 15714 1 1 18 ILE CD1 C 56.483 6.794 1.729 1.00 . A A . 18 ILE CD1 1 1
13 15715 1 1 18 ILE CG1 C 55.021 6.671 1.297 1.00 . A A . 18 ILE CG1 1 1
13 15716 1 1 18 ILE CG2 C 54.527 5.849 3.602 1.00 . A A . 18 ILE CG2 1 1
13 15717 1 1 18 ILE H H 54.170 4.573 -0.220 1.00 . A A . 18 ILE H 1 1
13 15718 1 1 18 ILE HA H 55.992 4.187 2.089 1.00 . A A . 18 ILE HA 1 1
13 15719 1 1 18 ILE HB H 53.283 5.551 1.879 1.00 . A A . 18 ILE HB 1 1
13 15720 1 1 18 ILE HD11 H 57.040 5.943 1.366 1.00 . A A . 18 ILE HD11 1 1
13 15721 1 1 18 ILE HD12 H 56.538 6.826 2.807 1.00 . A A . 18 ILE HD12 1 1
13 15722 1 1 18 ILE HD13 H 56.905 7.701 1.321 1.00 . A A . 18 ILE HD13 1 1
13 15723 1 1 18 ILE HG12 H 54.975 6.423 0.246 1.00 . A A . 18 ILE HG12 1 1
13 15724 1 1 18 ILE HG13 H 54.516 7.611 1.467 1.00 . A A . 18 ILE HG13 1 1
13 15725 1 1 18 ILE HG21 H 55.094 5.045 4.048 1.00 . A A . 18 ILE HG21 1 1
13 15726 1 1 18 ILE HG22 H 53.562 5.919 4.080 1.00 . A A . 18 ILE HG22 1 1
13 15727 1 1 18 ILE HG23 H 55.060 6.780 3.728 1.00 . A A . 18 ILE HG23 1 1
13 15728 1 1 18 ILE N N 54.898 4.135 0.270 1.00 . A A . 18 ILE N 1 1
13 15729 1 1 18 ILE O O 54.741 2.126 2.908 1.00 . A A . 18 ILE O 1 1
13 15730 1 1 19 ASP C C 51.313 1.274 1.844 1.00 . A A . 19 ASP C 1 1
13 15731 1 1 19 ASP CA C 52.056 2.035 2.946 1.00 . A A . 19 ASP CA 1 1
13 15732 1 1 19 ASP CB C 51.068 2.744 3.872 1.00 . A A . 19 ASP CB 1 1
13 15733 1 1 19 ASP CG C 50.637 1.790 4.987 1.00 . A A . 19 ASP CG 1 1
13 15734 1 1 19 ASP H H 52.432 3.894 1.924 1.00 . A A . 19 ASP H 1 1
13 15735 1 1 19 ASP HA H 52.681 1.364 3.516 1.00 . A A . 19 ASP HA 1 1
13 15736 1 1 19 ASP HB2 H 51.541 3.615 4.303 1.00 . A A . 19 ASP HB2 1 1
13 15737 1 1 19 ASP HB3 H 50.199 3.049 3.307 1.00 . A A . 19 ASP HB3 1 1
13 15738 1 1 19 ASP N N 52.873 3.130 2.348 1.00 . A A . 19 ASP N 1 1
13 15739 1 1 19 ASP O O 50.738 0.230 2.075 1.00 . A A . 19 ASP O 1 1
13 15740 1 1 19 ASP OD1 O 51.391 0.878 5.283 1.00 . A A . 19 ASP OD1 1 1
13 15741 1 1 19 ASP OD2 O 49.561 1.987 5.527 1.00 . A A . 19 ASP OD2 1 1
13 15742 1 1 20 THR C C 51.475 -0.083 -0.963 1.00 . A A . 20 THR C 1 1
13 15743 1 1 20 THR CA C 50.632 1.098 -0.477 1.00 . A A . 20 THR CA 1 1
13 15744 1 1 20 THR CB C 50.500 2.157 -1.576 1.00 . A A . 20 THR CB 1 1
13 15745 1 1 20 THR CG2 C 49.252 3.003 -1.322 1.00 . A A . 20 THR CG2 1 1
13 15746 1 1 20 THR H H 51.803 2.632 0.482 1.00 . A A . 20 THR H 1 1
13 15747 1 1 20 THR HA H 49.654 0.764 -0.166 1.00 . A A . 20 THR HA 1 1
13 15748 1 1 20 THR HB H 50.408 1.671 -2.535 1.00 . A A . 20 THR HB 1 1
13 15749 1 1 20 THR HG1 H 51.373 3.881 -1.794 1.00 . A A . 20 THR HG1 1 1
13 15750 1 1 20 THR HG21 H 49.337 3.938 -1.856 1.00 . A A . 20 THR HG21 1 1
13 15751 1 1 20 THR HG22 H 49.160 3.199 -0.264 1.00 . A A . 20 THR HG22 1 1
13 15752 1 1 20 THR HG23 H 48.379 2.469 -1.666 1.00 . A A . 20 THR HG23 1 1
13 15753 1 1 20 THR N N 51.329 1.791 0.645 1.00 . A A . 20 THR N 1 1
13 15754 1 1 20 THR O O 52.352 -0.557 -0.269 1.00 . A A . 20 THR O 1 1
13 15755 1 1 20 THR OG1 O 51.651 2.990 -1.575 1.00 . A A . 20 THR OG1 1 1
13 15756 1 1 21 LYS C C 52.197 -1.573 -4.188 1.00 . A A . 21 LYS C 1 1
13 15757 1 1 21 LYS CA C 52.011 -1.706 -2.675 1.00 . A A . 21 LYS CA 1 1
13 15758 1 1 21 LYS CB C 51.184 -2.950 -2.345 1.00 . A A . 21 LYS CB 1 1
13 15759 1 1 21 LYS CD C 50.971 -4.743 -0.622 1.00 . A A . 21 LYS CD 1 1
13 15760 1 1 21 LYS CE C 51.561 -6.152 -0.533 1.00 . A A . 21 LYS CE 1 1
13 15761 1 1 21 LYS CG C 51.951 -3.828 -1.355 1.00 . A A . 21 LYS CG 1 1
13 15762 1 1 21 LYS H H 50.513 -0.168 -2.694 1.00 . A A . 21 LYS H 1 1
13 15763 1 1 21 LYS HA H 52.965 -1.757 -2.180 1.00 . A A . 21 LYS HA 1 1
13 15764 1 1 21 LYS HB2 H 50.242 -2.652 -1.909 1.00 . A A . 21 LYS HB2 1 1
13 15765 1 1 21 LYS HB3 H 51.001 -3.509 -3.250 1.00 . A A . 21 LYS HB3 1 1
13 15766 1 1 21 LYS HD2 H 50.797 -4.361 0.374 1.00 . A A . 21 LYS HD2 1 1
13 15767 1 1 21 LYS HD3 H 50.037 -4.779 -1.162 1.00 . A A . 21 LYS HD3 1 1
13 15768 1 1 21 LYS HE2 H 52.509 -6.193 -1.052 1.00 . A A . 21 LYS HE2 1 1
13 15769 1 1 21 LYS HE3 H 51.682 -6.445 0.498 1.00 . A A . 21 LYS HE3 1 1
13 15770 1 1 21 LYS HG2 H 52.674 -4.427 -1.891 1.00 . A A . 21 LYS HG2 1 1
13 15771 1 1 21 LYS HG3 H 52.462 -3.202 -0.639 1.00 . A A . 21 LYS HG3 1 1
13 15772 1 1 21 LYS HZ1 H 50.973 -7.976 -1.345 1.00 . A A . 21 LYS HZ1 1 1
13 15773 1 1 21 LYS HZ2 H 50.299 -6.624 -2.122 1.00 . A A . 21 LYS HZ2 1 1
13 15774 1 1 21 LYS HZ3 H 49.715 -7.114 -0.603 1.00 . A A . 21 LYS HZ3 1 1
13 15775 1 1 21 LYS N N 51.220 -0.561 -2.149 1.00 . A A . 21 LYS N 1 1
13 15776 1 1 21 LYS NZ N 50.562 -7.033 -1.201 1.00 . A A . 21 LYS NZ 1 1
13 15777 1 1 21 LYS O O 51.244 -1.545 -4.940 1.00 . A A . 21 LYS O 1 1
13 15778 1 1 22 MET C C 54.543 -2.532 -6.585 1.00 . A A . 22 MET C 1 1
13 15779 1 1 22 MET CA C 53.667 -1.366 -6.104 1.00 . A A . 22 MET CA 1 1
13 15780 1 1 22 MET CB C 54.385 -0.026 -6.266 1.00 . A A . 22 MET CB 1 1
13 15781 1 1 22 MET CE C 55.148 3.172 -6.248 1.00 . A A . 22 MET CE 1 1
13 15782 1 1 22 MET CG C 53.384 1.115 -6.084 1.00 . A A . 22 MET CG 1 1
13 15783 1 1 22 MET H H 54.175 -1.520 -4.015 1.00 . A A . 22 MET H 1 1
13 15784 1 1 22 MET HA H 52.732 -1.351 -6.642 1.00 . A A . 22 MET HA 1 1
13 15785 1 1 22 MET HB2 H 55.166 0.057 -5.521 1.00 . A A . 22 MET HB2 1 1
13 15786 1 1 22 MET HB3 H 54.819 0.032 -7.254 1.00 . A A . 22 MET HB3 1 1
13 15787 1 1 22 MET HE1 H 56.078 2.693 -6.523 1.00 . A A . 22 MET HE1 1 1
13 15788 1 1 22 MET HE2 H 54.961 3.013 -5.199 1.00 . A A . 22 MET HE2 1 1
13 15789 1 1 22 MET HE3 H 55.212 4.233 -6.445 1.00 . A A . 22 MET HE3 1 1
13 15790 1 1 22 MET HG2 H 52.387 0.757 -6.294 1.00 . A A . 22 MET HG2 1 1
13 15791 1 1 22 MET HG3 H 53.430 1.475 -5.066 1.00 . A A . 22 MET HG3 1 1
13 15792 1 1 22 MET N N 53.419 -1.493 -4.639 1.00 . A A . 22 MET N 1 1
13 15793 1 1 22 MET O O 54.129 -3.675 -6.560 1.00 . A A . 22 MET O 1 1
13 15794 1 1 22 MET SD S 53.796 2.462 -7.220 1.00 . A A . 22 MET SD 1 1
13 15795 1 1 23 VAL C C 57.229 -4.100 -6.282 1.00 . A A . 23 VAL C 1 1
13 15796 1 1 23 VAL CA C 56.631 -3.369 -7.486 1.00 . A A . 23 VAL CA 1 1
13 15797 1 1 23 VAL CB C 57.721 -2.677 -8.302 1.00 . A A . 23 VAL CB 1 1
13 15798 1 1 23 VAL CG1 C 58.827 -3.679 -8.633 1.00 . A A . 23 VAL CG1 1 1
13 15799 1 1 23 VAL CG2 C 57.115 -2.141 -9.601 1.00 . A A . 23 VAL CG2 1 1
13 15800 1 1 23 VAL H H 56.075 -1.343 -7.030 1.00 . A A . 23 VAL H 1 1
13 15801 1 1 23 VAL HA H 56.081 -4.053 -8.109 1.00 . A A . 23 VAL HA 1 1
13 15802 1 1 23 VAL HB H 58.136 -1.859 -7.731 1.00 . A A . 23 VAL HB 1 1
13 15803 1 1 23 VAL HG11 H 59.697 -3.468 -8.028 1.00 . A A . 23 VAL HG11 1 1
13 15804 1 1 23 VAL HG12 H 59.086 -3.598 -9.678 1.00 . A A . 23 VAL HG12 1 1
13 15805 1 1 23 VAL HG13 H 58.478 -4.681 -8.424 1.00 . A A . 23 VAL HG13 1 1
13 15806 1 1 23 VAL HG21 H 57.902 -1.776 -10.243 1.00 . A A . 23 VAL HG21 1 1
13 15807 1 1 23 VAL HG22 H 56.433 -1.334 -9.374 1.00 . A A . 23 VAL HG22 1 1
13 15808 1 1 23 VAL HG23 H 56.580 -2.934 -10.102 1.00 . A A . 23 VAL HG23 1 1
13 15809 1 1 23 VAL N N 55.748 -2.264 -7.018 1.00 . A A . 23 VAL N 1 1
13 15810 1 1 23 VAL O O 57.455 -5.293 -6.314 1.00 . A A . 23 VAL O 1 1
13 15811 1 1 24 GLY C C 57.081 -3.824 -2.828 1.00 . A A . 24 GLY C 1 1
13 15812 1 1 24 GLY CA C 58.044 -4.034 -4.000 1.00 . A A . 24 GLY CA 1 1
13 15813 1 1 24 GLY H H 57.275 -2.430 -5.214 1.00 . A A . 24 GLY H 1 1
13 15814 1 1 24 GLY HA2 H 58.174 -5.094 -4.180 1.00 . A A . 24 GLY HA2 1 1
13 15815 1 1 24 GLY HA3 H 58.999 -3.585 -3.764 1.00 . A A . 24 GLY HA3 1 1
13 15816 1 1 24 GLY N N 57.474 -3.390 -5.217 1.00 . A A . 24 GLY N 1 1
13 15817 1 1 24 GLY O O 56.085 -3.141 -2.965 1.00 . A A . 24 GLY O 1 1
13 15818 1 1 25 PRO C C 56.546 -2.839 -0.012 1.00 . A A . 25 PRO C 1 1
13 15819 1 1 25 PRO CA C 56.549 -4.288 -0.504 1.00 . A A . 25 PRO CA 1 1
13 15820 1 1 25 PRO CB C 57.243 -5.207 0.505 1.00 . A A . 25 PRO CB 1 1
13 15821 1 1 25 PRO CD C 58.625 -5.245 -1.577 1.00 . A A . 25 PRO CD 1 1
13 15822 1 1 25 PRO CG C 58.483 -5.830 -0.166 1.00 . A A . 25 PRO CG 1 1
13 15823 1 1 25 PRO HA H 55.546 -4.635 -0.699 1.00 . A A . 25 PRO HA 1 1
13 15824 1 1 25 PRO HB2 H 57.546 -4.633 1.369 1.00 . A A . 25 PRO HB2 1 1
13 15825 1 1 25 PRO HB3 H 56.568 -5.992 0.809 1.00 . A A . 25 PRO HB3 1 1
13 15826 1 1 25 PRO HD2 H 59.515 -4.637 -1.648 1.00 . A A . 25 PRO HD2 1 1
13 15827 1 1 25 PRO HD3 H 58.629 -6.026 -2.319 1.00 . A A . 25 PRO HD3 1 1
13 15828 1 1 25 PRO HG2 H 59.365 -5.599 0.414 1.00 . A A . 25 PRO HG2 1 1
13 15829 1 1 25 PRO HG3 H 58.360 -6.899 -0.231 1.00 . A A . 25 PRO HG3 1 1
13 15830 1 1 25 PRO N N 57.404 -4.419 -1.706 1.00 . A A . 25 PRO N 1 1
13 15831 1 1 25 PRO O O 57.554 -2.164 -0.047 1.00 . A A . 25 PRO O 1 1
13 15832 1 1 26 ALA C C 56.607 -0.646 1.787 1.00 . A A . 26 ALA C 1 1
13 15833 1 1 26 ALA CA C 55.364 -0.956 0.948 1.00 . A A . 26 ALA CA 1 1
13 15834 1 1 26 ALA CB C 54.105 -0.902 1.812 1.00 . A A . 26 ALA CB 1 1
13 15835 1 1 26 ALA H H 54.623 -2.923 0.473 1.00 . A A . 26 ALA H 1 1
13 15836 1 1 26 ALA HA H 55.279 -0.264 0.125 1.00 . A A . 26 ALA HA 1 1
13 15837 1 1 26 ALA HB1 H 53.366 -1.582 1.414 1.00 . A A . 26 ALA HB1 1 1
13 15838 1 1 26 ALA HB2 H 53.710 0.103 1.809 1.00 . A A . 26 ALA HB2 1 1
13 15839 1 1 26 ALA HB3 H 54.351 -1.189 2.823 1.00 . A A . 26 ALA HB3 1 1
13 15840 1 1 26 ALA N N 55.424 -2.360 0.450 1.00 . A A . 26 ALA N 1 1
13 15841 1 1 26 ALA O O 57.249 -1.535 2.309 1.00 . A A . 26 ALA O 1 1
13 15842 1 1 27 TYR C C 57.852 0.772 4.224 1.00 . A A . 27 TYR C 1 1
13 15843 1 1 27 TYR CA C 58.155 0.955 2.735 1.00 . A A . 27 TYR CA 1 1
13 15844 1 1 27 TYR CB C 58.439 2.424 2.415 1.00 . A A . 27 TYR CB 1 1
13 15845 1 1 27 TYR CD1 C 60.482 1.647 1.138 1.00 . A A . 27 TYR CD1 1 1
13 15846 1 1 27 TYR CD2 C 59.210 3.527 0.282 1.00 . A A . 27 TYR CD2 1 1
13 15847 1 1 27 TYR CE1 C 61.373 1.763 0.063 1.00 . A A . 27 TYR CE1 1 1
13 15848 1 1 27 TYR CE2 C 60.101 3.641 -0.791 1.00 . A A . 27 TYR CE2 1 1
13 15849 1 1 27 TYR CG C 59.398 2.532 1.249 1.00 . A A . 27 TYR CG 1 1
13 15850 1 1 27 TYR CZ C 61.181 2.759 -0.901 1.00 . A A . 27 TYR CZ 1 1
13 15851 1 1 27 TYR H H 56.423 1.313 1.503 1.00 . A A . 27 TYR H 1 1
13 15852 1 1 27 TYR HA H 58.993 0.344 2.446 1.00 . A A . 27 TYR HA 1 1
13 15853 1 1 27 TYR HB2 H 57.513 2.920 2.164 1.00 . A A . 27 TYR HB2 1 1
13 15854 1 1 27 TYR HB3 H 58.873 2.901 3.276 1.00 . A A . 27 TYR HB3 1 1
13 15855 1 1 27 TYR HD1 H 60.633 0.876 1.879 1.00 . A A . 27 TYR HD1 1 1
13 15856 1 1 27 TYR HD2 H 58.376 4.206 0.363 1.00 . A A . 27 TYR HD2 1 1
13 15857 1 1 27 TYR HE1 H 62.207 1.083 -0.022 1.00 . A A . 27 TYR HE1 1 1
13 15858 1 1 27 TYR HE2 H 59.953 4.409 -1.536 1.00 . A A . 27 TYR HE2 1 1
13 15859 1 1 27 TYR HH H 62.063 3.790 -2.243 1.00 . A A . 27 TYR HH 1 1
13 15860 1 1 27 TYR N N 56.953 0.606 1.925 1.00 . A A . 27 TYR N 1 1
13 15861 1 1 27 TYR O O 58.469 -0.031 4.900 1.00 . A A . 27 TYR O 1 1
13 15862 1 1 27 TYR OH O 62.060 2.874 -1.959 1.00 . A A . 27 TYR OH 1 1
13 15863 1 1 28 LYS C C 56.447 -0.130 6.528 1.00 . A A . 28 LYS C 1 1
13 15864 1 1 28 LYS CA C 56.556 1.352 6.181 1.00 . A A . 28 LYS CA 1 1
13 15865 1 1 28 LYS CB C 55.202 2.043 6.338 1.00 . A A . 28 LYS CB 1 1
13 15866 1 1 28 LYS CD C 53.699 3.243 7.931 1.00 . A A . 28 LYS CD 1 1
13 15867 1 1 28 LYS CE C 53.486 3.594 9.405 1.00 . A A . 28 LYS CE 1 1
13 15868 1 1 28 LYS CG C 55.088 2.630 7.746 1.00 . A A . 28 LYS CG 1 1
13 15869 1 1 28 LYS H H 56.409 2.136 4.180 1.00 . A A . 28 LYS H 1 1
13 15870 1 1 28 LYS HA H 57.294 1.835 6.800 1.00 . A A . 28 LYS HA 1 1
13 15871 1 1 28 LYS HB2 H 55.116 2.836 5.609 1.00 . A A . 28 LYS HB2 1 1
13 15872 1 1 28 LYS HB3 H 54.412 1.324 6.184 1.00 . A A . 28 LYS HB3 1 1
13 15873 1 1 28 LYS HD2 H 53.619 4.138 7.332 1.00 . A A . 28 LYS HD2 1 1
13 15874 1 1 28 LYS HD3 H 52.948 2.533 7.620 1.00 . A A . 28 LYS HD3 1 1
13 15875 1 1 28 LYS HE2 H 52.670 3.012 9.814 1.00 . A A . 28 LYS HE2 1 1
13 15876 1 1 28 LYS HE3 H 54.391 3.422 9.967 1.00 . A A . 28 LYS HE3 1 1
13 15877 1 1 28 LYS HG2 H 55.238 1.846 8.475 1.00 . A A . 28 LYS HG2 1 1
13 15878 1 1 28 LYS HG3 H 55.838 3.394 7.878 1.00 . A A . 28 LYS HG3 1 1
13 15879 1 1 28 LYS HZ1 H 53.786 5.553 8.768 1.00 . A A . 28 LYS HZ1 1 1
13 15880 1 1 28 LYS HZ2 H 53.254 5.420 10.377 1.00 . A A . 28 LYS HZ2 1 1
13 15881 1 1 28 LYS HZ3 H 52.165 5.173 9.095 1.00 . A A . 28 LYS HZ3 1 1
13 15882 1 1 28 LYS N N 56.901 1.500 4.741 1.00 . A A . 28 LYS N 1 1
13 15883 1 1 28 LYS NZ N 53.147 5.044 9.411 1.00 . A A . 28 LYS NZ 1 1
13 15884 1 1 28 LYS O O 56.972 -0.591 7.521 1.00 . A A . 28 LYS O 1 1
13 15885 1 1 29 ASP C C 57.010 -2.959 6.219 1.00 . A A . 29 ASP C 1 1
13 15886 1 1 29 ASP CA C 55.632 -2.342 5.968 1.00 . A A . 29 ASP CA 1 1
13 15887 1 1 29 ASP CB C 55.009 -2.919 4.696 1.00 . A A . 29 ASP CB 1 1
13 15888 1 1 29 ASP CG C 53.494 -2.711 4.729 1.00 . A A . 29 ASP CG 1 1
13 15889 1 1 29 ASP H H 55.365 -0.484 4.904 1.00 . A A . 29 ASP H 1 1
13 15890 1 1 29 ASP HA H 54.981 -2.513 6.810 1.00 . A A . 29 ASP HA 1 1
13 15891 1 1 29 ASP HB2 H 55.424 -2.416 3.835 1.00 . A A . 29 ASP HB2 1 1
13 15892 1 1 29 ASP HB3 H 55.225 -3.975 4.636 1.00 . A A . 29 ASP HB3 1 1
13 15893 1 1 29 ASP N N 55.773 -0.882 5.702 1.00 . A A . 29 ASP N 1 1
13 15894 1 1 29 ASP O O 57.202 -3.722 7.145 1.00 . A A . 29 ASP O 1 1
13 15895 1 1 29 ASP OD1 O 53.073 -1.603 5.015 1.00 . A A . 29 ASP OD1 1 1
13 15896 1 1 29 ASP OD2 O 52.780 -3.664 4.467 1.00 . A A . 29 ASP OD2 1 1
13 15897 1 1 30 VAL C C 59.828 -2.893 7.013 1.00 . A A . 30 VAL C 1 1
13 15898 1 1 30 VAL CA C 59.341 -3.189 5.596 1.00 . A A . 30 VAL CA 1 1
13 15899 1 1 30 VAL CB C 60.215 -2.467 4.571 1.00 . A A . 30 VAL CB 1 1
13 15900 1 1 30 VAL CG1 C 61.668 -2.918 4.729 1.00 . A A . 30 VAL CG1 1 1
13 15901 1 1 30 VAL CG2 C 59.726 -2.802 3.160 1.00 . A A . 30 VAL CG2 1 1
13 15902 1 1 30 VAL H H 57.799 -2.009 4.663 1.00 . A A . 30 VAL H 1 1
13 15903 1 1 30 VAL HA H 59.346 -4.249 5.408 1.00 . A A . 30 VAL HA 1 1
13 15904 1 1 30 VAL HB H 60.150 -1.401 4.733 1.00 . A A . 30 VAL HB 1 1
13 15905 1 1 30 VAL HG11 H 61.696 -3.869 5.239 1.00 . A A . 30 VAL HG11 1 1
13 15906 1 1 30 VAL HG12 H 62.212 -2.185 5.305 1.00 . A A . 30 VAL HG12 1 1
13 15907 1 1 30 VAL HG13 H 62.121 -3.020 3.753 1.00 . A A . 30 VAL HG13 1 1
13 15908 1 1 30 VAL HG21 H 60.493 -3.351 2.635 1.00 . A A . 30 VAL HG21 1 1
13 15909 1 1 30 VAL HG22 H 59.508 -1.888 2.628 1.00 . A A . 30 VAL HG22 1 1
13 15910 1 1 30 VAL HG23 H 58.832 -3.403 3.223 1.00 . A A . 30 VAL HG23 1 1
13 15911 1 1 30 VAL N N 57.973 -2.628 5.401 1.00 . A A . 30 VAL N 1 1
13 15912 1 1 30 VAL O O 60.362 -3.747 7.691 1.00 . A A . 30 VAL O 1 1
13 15913 1 1 31 ALA C C 59.210 -2.026 9.878 1.00 . A A . 31 ALA C 1 1
13 15914 1 1 31 ALA CA C 60.089 -1.327 8.839 1.00 . A A . 31 ALA CA 1 1
13 15915 1 1 31 ALA CB C 59.914 0.189 8.928 1.00 . A A . 31 ALA CB 1 1
13 15916 1 1 31 ALA H H 59.206 -1.016 6.895 1.00 . A A . 31 ALA H 1 1
13 15917 1 1 31 ALA HA H 61.125 -1.590 8.981 1.00 . A A . 31 ALA HA 1 1
13 15918 1 1 31 ALA HB1 H 60.831 0.635 9.284 1.00 . A A . 31 ALA HB1 1 1
13 15919 1 1 31 ALA HB2 H 59.112 0.418 9.614 1.00 . A A . 31 ALA HB2 1 1
13 15920 1 1 31 ALA HB3 H 59.677 0.581 7.951 1.00 . A A . 31 ALA HB3 1 1
13 15921 1 1 31 ALA N N 59.642 -1.686 7.463 1.00 . A A . 31 ALA N 1 1
13 15922 1 1 31 ALA O O 59.591 -2.195 11.019 1.00 . A A . 31 ALA O 1 1
13 15923 1 1 32 ALA C C 57.535 -4.577 10.630 1.00 . A A . 32 ALA C 1 1
13 15924 1 1 32 ALA CA C 57.127 -3.112 10.456 1.00 . A A . 32 ALA CA 1 1
13 15925 1 1 32 ALA CB C 55.738 -3.015 9.828 1.00 . A A . 32 ALA CB 1 1
13 15926 1 1 32 ALA H H 57.741 -2.280 8.568 1.00 . A A . 32 ALA H 1 1
13 15927 1 1 32 ALA HA H 57.138 -2.601 11.403 1.00 . A A . 32 ALA HA 1 1
13 15928 1 1 32 ALA HB1 H 55.509 -1.980 9.621 1.00 . A A . 32 ALA HB1 1 1
13 15929 1 1 32 ALA HB2 H 55.004 -3.417 10.510 1.00 . A A . 32 ALA HB2 1 1
13 15930 1 1 32 ALA HB3 H 55.719 -3.578 8.906 1.00 . A A . 32 ALA HB3 1 1
13 15931 1 1 32 ALA N N 58.032 -2.429 9.491 1.00 . A A . 32 ALA N 1 1
13 15932 1 1 32 ALA O O 57.306 -5.177 11.661 1.00 . A A . 32 ALA O 1 1
13 15933 1 1 33 LYS C C 59.977 -6.674 10.300 1.00 . A A . 33 LYS C 1 1
13 15934 1 1 33 LYS CA C 58.555 -6.585 9.740 1.00 . A A . 33 LYS CA 1 1
13 15935 1 1 33 LYS CB C 58.500 -7.129 8.313 1.00 . A A . 33 LYS CB 1 1
13 15936 1 1 33 LYS CD C 56.934 -9.073 8.376 1.00 . A A . 33 LYS CD 1 1
13 15937 1 1 33 LYS CE C 56.604 -9.717 9.724 1.00 . A A . 33 LYS CE 1 1
13 15938 1 1 33 LYS CG C 58.405 -8.655 8.354 1.00 . A A . 33 LYS CG 1 1
13 15939 1 1 33 LYS H H 58.313 -4.662 8.808 1.00 . A A . 33 LYS H 1 1
13 15940 1 1 33 LYS HA H 57.869 -7.128 10.368 1.00 . A A . 33 LYS HA 1 1
13 15941 1 1 33 LYS HB2 H 57.631 -6.727 7.810 1.00 . A A . 33 LYS HB2 1 1
13 15942 1 1 33 LYS HB3 H 59.394 -6.839 7.780 1.00 . A A . 33 LYS HB3 1 1
13 15943 1 1 33 LYS HD2 H 56.313 -8.201 8.230 1.00 . A A . 33 LYS HD2 1 1
13 15944 1 1 33 LYS HD3 H 56.749 -9.783 7.583 1.00 . A A . 33 LYS HD3 1 1
13 15945 1 1 33 LYS HE2 H 56.500 -10.788 9.611 1.00 . A A . 33 LYS HE2 1 1
13 15946 1 1 33 LYS HE3 H 57.369 -9.486 10.450 1.00 . A A . 33 LYS HE3 1 1
13 15947 1 1 33 LYS HG2 H 58.886 -9.070 7.479 1.00 . A A . 33 LYS HG2 1 1
13 15948 1 1 33 LYS HG3 H 58.894 -9.022 9.243 1.00 . A A . 33 LYS HG3 1 1
13 15949 1 1 33 LYS HZ1 H 55.073 -9.409 11.099 1.00 . A A . 33 LYS HZ1 1 1
13 15950 1 1 33 LYS HZ2 H 54.561 -9.414 9.479 1.00 . A A . 33 LYS HZ2 1 1
13 15951 1 1 33 LYS HZ3 H 55.391 -8.071 10.107 1.00 . A A . 33 LYS HZ3 1 1
13 15952 1 1 33 LYS N N 58.137 -5.160 9.630 1.00 . A A . 33 LYS N 1 1
13 15953 1 1 33 LYS NZ N 55.309 -9.107 10.133 1.00 . A A . 33 LYS NZ 1 1
13 15954 1 1 33 LYS O O 60.306 -7.575 11.047 1.00 . A A . 33 LYS O 1 1
13 15955 1 1 34 TYR C C 62.265 -5.072 11.836 1.00 . A A . 34 TYR C 1 1
13 15956 1 1 34 TYR CA C 62.215 -5.765 10.474 1.00 . A A . 34 TYR CA 1 1
13 15957 1 1 34 TYR CB C 63.045 -4.992 9.447 1.00 . A A . 34 TYR CB 1 1
13 15958 1 1 34 TYR CD1 C 64.046 -7.115 8.534 1.00 . A A . 34 TYR CD1 1 1
13 15959 1 1 34 TYR CD2 C 63.056 -5.533 6.986 1.00 . A A . 34 TYR CD2 1 1
13 15960 1 1 34 TYR CE1 C 64.368 -7.960 7.465 1.00 . A A . 34 TYR CE1 1 1
13 15961 1 1 34 TYR CE2 C 63.379 -6.378 5.917 1.00 . A A . 34 TYR CE2 1 1
13 15962 1 1 34 TYR CG C 63.391 -5.902 8.294 1.00 . A A . 34 TYR CG 1 1
13 15963 1 1 34 TYR CZ C 64.034 -7.592 6.157 1.00 . A A . 34 TYR CZ 1 1
13 15964 1 1 34 TYR H H 60.532 -5.018 9.356 1.00 . A A . 34 TYR H 1 1
13 15965 1 1 34 TYR HA H 62.571 -6.780 10.552 1.00 . A A . 34 TYR HA 1 1
13 15966 1 1 34 TYR HB2 H 62.474 -4.148 9.084 1.00 . A A . 34 TYR HB2 1 1
13 15967 1 1 34 TYR HB3 H 63.957 -4.640 9.911 1.00 . A A . 34 TYR HB3 1 1
13 15968 1 1 34 TYR HD1 H 64.305 -7.399 9.543 1.00 . A A . 34 TYR HD1 1 1
13 15969 1 1 34 TYR HD2 H 62.551 -4.596 6.800 1.00 . A A . 34 TYR HD2 1 1
13 15970 1 1 34 TYR HE1 H 64.874 -8.897 7.650 1.00 . A A . 34 TYR HE1 1 1
13 15971 1 1 34 TYR HE2 H 63.121 -6.094 4.907 1.00 . A A . 34 TYR HE2 1 1
13 15972 1 1 34 TYR HH H 64.768 -9.211 5.465 1.00 . A A . 34 TYR HH 1 1
13 15973 1 1 34 TYR N N 60.819 -5.739 9.952 1.00 . A A . 34 TYR N 1 1
13 15974 1 1 34 TYR O O 63.259 -5.116 12.531 1.00 . A A . 34 TYR O 1 1
13 15975 1 1 34 TYR OH O 64.351 -8.426 5.105 1.00 . A A . 34 TYR OH 1 1
13 15976 1 1 35 ALA C C 61.828 -4.620 14.605 1.00 . A A . 35 ALA C 1 1
13 15977 1 1 35 ALA CA C 61.175 -3.738 13.540 1.00 . A A . 35 ALA CA 1 1
13 15978 1 1 35 ALA CB C 59.695 -3.520 13.855 1.00 . A A . 35 ALA CB 1 1
13 15979 1 1 35 ALA H H 60.399 -4.411 11.645 1.00 . A A . 35 ALA H 1 1
13 15980 1 1 35 ALA HA H 61.682 -2.788 13.472 1.00 . A A . 35 ALA HA 1 1
13 15981 1 1 35 ALA HB1 H 59.165 -3.277 12.946 1.00 . A A . 35 ALA HB1 1 1
13 15982 1 1 35 ALA HB2 H 59.593 -2.707 14.559 1.00 . A A . 35 ALA HB2 1 1
13 15983 1 1 35 ALA HB3 H 59.282 -4.422 14.283 1.00 . A A . 35 ALA HB3 1 1
13 15984 1 1 35 ALA N N 61.193 -4.432 12.222 1.00 . A A . 35 ALA N 1 1
13 15985 1 1 35 ALA O O 61.303 -5.650 14.980 1.00 . A A . 35 ALA O 1 1
13 15986 1 1 36 GLY C C 64.838 -5.781 15.489 1.00 . A A . 36 GLY C 1 1
13 15987 1 1 36 GLY CA C 63.660 -5.044 16.127 1.00 . A A . 36 GLY CA 1 1
13 15988 1 1 36 GLY H H 63.380 -3.396 14.771 1.00 . A A . 36 GLY H 1 1
13 15989 1 1 36 GLY HA2 H 64.018 -4.398 16.915 1.00 . A A . 36 GLY HA2 1 1
13 15990 1 1 36 GLY HA3 H 62.968 -5.765 16.536 1.00 . A A . 36 GLY HA3 1 1
13 15991 1 1 36 GLY N N 62.972 -4.227 15.090 1.00 . A A . 36 GLY N 1 1
13 15992 1 1 36 GLY O O 65.095 -6.931 15.783 1.00 . A A . 36 GLY O 1 1
13 15993 1 1 37 GLN C C 68.027 -5.316 14.585 1.00 . A A . 37 GLN C 1 1
13 15994 1 1 37 GLN CA C 66.716 -5.794 13.959 1.00 . A A . 37 GLN CA 1 1
13 15995 1 1 37 GLN CB C 66.638 -5.369 12.491 1.00 . A A . 37 GLN CB 1 1
13 15996 1 1 37 GLN CD C 67.469 -7.093 10.884 1.00 . A A . 37 GLN CD 1 1
13 15997 1 1 37 GLN CG C 66.241 -6.570 11.631 1.00 . A A . 37 GLN CG 1 1
13 15998 1 1 37 GLN H H 65.328 -4.200 14.391 1.00 . A A . 37 GLN H 1 1
13 15999 1 1 37 GLN HA H 66.628 -6.866 14.037 1.00 . A A . 37 GLN HA 1 1
13 16000 1 1 37 GLN HB2 H 65.901 -4.586 12.382 1.00 . A A . 37 GLN HB2 1 1
13 16001 1 1 37 GLN HB3 H 67.603 -5.003 12.172 1.00 . A A . 37 GLN HB3 1 1
13 16002 1 1 37 GLN HE21 H 66.821 -8.972 10.859 1.00 . A A . 37 GLN HE21 1 1
13 16003 1 1 37 GLN HE22 H 68.336 -8.710 10.117 1.00 . A A . 37 GLN HE22 1 1
13 16004 1 1 37 GLN HG2 H 65.844 -7.350 12.265 1.00 . A A . 37 GLN HG2 1 1
13 16005 1 1 37 GLN HG3 H 65.490 -6.267 10.917 1.00 . A A . 37 GLN HG3 1 1
13 16006 1 1 37 GLN N N 65.555 -5.128 14.616 1.00 . A A . 37 GLN N 1 1
13 16007 1 1 37 GLN NE2 N 67.548 -8.363 10.596 1.00 . A A . 37 GLN NE2 1 1
13 16008 1 1 37 GLN O O 68.122 -4.214 15.088 1.00 . A A . 37 GLN O 1 1
13 16009 1 1 37 GLN OE1 O 68.364 -6.338 10.560 1.00 . A A . 37 GLN OE1 1 1
13 16010 1 1 38 ALA C C 71.188 -4.997 14.091 1.00 . A A . 38 ALA C 1 1
13 16011 1 1 38 ALA CA C 70.349 -5.728 15.143 1.00 . A A . 38 ALA CA 1 1
13 16012 1 1 38 ALA CB C 71.023 -7.037 15.557 1.00 . A A . 38 ALA CB 1 1
13 16013 1 1 38 ALA H H 68.948 -7.018 14.144 1.00 . A A . 38 ALA H 1 1
13 16014 1 1 38 ALA HA H 70.193 -5.104 16.006 1.00 . A A . 38 ALA HA 1 1
13 16015 1 1 38 ALA HB1 H 71.432 -7.523 14.684 1.00 . A A . 38 ALA HB1 1 1
13 16016 1 1 38 ALA HB2 H 70.295 -7.685 16.022 1.00 . A A . 38 ALA HB2 1 1
13 16017 1 1 38 ALA HB3 H 71.818 -6.826 16.258 1.00 . A A . 38 ALA HB3 1 1
13 16018 1 1 38 ALA N N 69.043 -6.136 14.555 1.00 . A A . 38 ALA N 1 1
13 16019 1 1 38 ALA O O 72.378 -5.214 13.969 1.00 . A A . 38 ALA O 1 1
13 16020 1 1 39 GLY C C 70.675 -3.652 10.918 1.00 . A A . 39 GLY C 1 1
13 16021 1 1 39 GLY CA C 71.324 -3.394 12.278 1.00 . A A . 39 GLY CA 1 1
13 16022 1 1 39 GLY H H 69.610 -3.983 13.442 1.00 . A A . 39 GLY H 1 1
13 16023 1 1 39 GLY HA2 H 71.300 -2.336 12.499 1.00 . A A . 39 GLY HA2 1 1
13 16024 1 1 39 GLY HA3 H 72.348 -3.735 12.256 1.00 . A A . 39 GLY HA3 1 1
13 16025 1 1 39 GLY N N 70.572 -4.137 13.328 1.00 . A A . 39 GLY N 1 1
13 16026 1 1 39 GLY O O 71.341 -3.942 9.944 1.00 . A A . 39 GLY O 1 1
13 16027 1 1 40 ALA C C 69.040 -2.724 8.533 1.00 . A A . 40 ALA C 1 1
13 16028 1 1 40 ALA CA C 68.674 -3.801 9.553 1.00 . A A . 40 ALA CA 1 1
13 16029 1 1 40 ALA CB C 67.185 -3.736 9.889 1.00 . A A . 40 ALA CB 1 1
13 16030 1 1 40 ALA H H 68.858 -3.325 11.647 1.00 . A A . 40 ALA H 1 1
13 16031 1 1 40 ALA HA H 68.924 -4.777 9.171 1.00 . A A . 40 ALA HA 1 1
13 16032 1 1 40 ALA HB1 H 66.710 -2.991 9.268 1.00 . A A . 40 ALA HB1 1 1
13 16033 1 1 40 ALA HB2 H 67.061 -3.471 10.928 1.00 . A A . 40 ALA HB2 1 1
13 16034 1 1 40 ALA HB3 H 66.732 -4.699 9.705 1.00 . A A . 40 ALA HB3 1 1
13 16035 1 1 40 ALA N N 69.375 -3.556 10.847 1.00 . A A . 40 ALA N 1 1
13 16036 1 1 40 ALA O O 69.052 -2.967 7.344 1.00 . A A . 40 ALA O 1 1
13 16037 1 1 41 GLU C C 71.060 -0.766 7.391 1.00 . A A . 41 GLU C 1 1
13 16038 1 1 41 GLU CA C 69.707 -0.453 8.032 1.00 . A A . 41 GLU CA 1 1
13 16039 1 1 41 GLU CB C 69.795 0.814 8.886 1.00 . A A . 41 GLU CB 1 1
13 16040 1 1 41 GLU CD C 68.083 1.936 10.319 1.00 . A A . 41 GLU CD 1 1
13 16041 1 1 41 GLU CG C 68.441 1.527 8.888 1.00 . A A . 41 GLU CG 1 1
13 16042 1 1 41 GLU H H 69.323 -1.363 9.948 1.00 . A A . 41 GLU H 1 1
13 16043 1 1 41 GLU HA H 68.946 -0.338 7.274 1.00 . A A . 41 GLU HA 1 1
13 16044 1 1 41 GLU HB2 H 70.063 0.547 9.897 1.00 . A A . 41 GLU HB2 1 1
13 16045 1 1 41 GLU HB3 H 70.545 1.472 8.476 1.00 . A A . 41 GLU HB3 1 1
13 16046 1 1 41 GLU HG2 H 68.498 2.408 8.265 1.00 . A A . 41 GLU HG2 1 1
13 16047 1 1 41 GLU HG3 H 67.681 0.862 8.504 1.00 . A A . 41 GLU HG3 1 1
13 16048 1 1 41 GLU N N 69.338 -1.539 8.985 1.00 . A A . 41 GLU N 1 1
13 16049 1 1 41 GLU O O 71.312 -0.428 6.251 1.00 . A A . 41 GLU O 1 1
13 16050 1 1 41 GLU OE1 O 67.807 1.052 11.114 1.00 . A A . 41 GLU OE1 1 1
13 16051 1 1 41 GLU OE2 O 68.092 3.124 10.593 1.00 . A A . 41 GLU OE2 1 1
13 16052 1 1 42 ALA C C 73.109 -2.857 6.488 1.00 . A A . 42 ALA C 1 1
13 16053 1 1 42 ALA CA C 73.265 -1.761 7.545 1.00 . A A . 42 ALA CA 1 1
13 16054 1 1 42 ALA CB C 74.083 -2.270 8.733 1.00 . A A . 42 ALA CB 1 1
13 16055 1 1 42 ALA H H 71.706 -1.684 9.029 1.00 . A A . 42 ALA H 1 1
13 16056 1 1 42 ALA HA H 73.732 -0.887 7.119 1.00 . A A . 42 ALA HA 1 1
13 16057 1 1 42 ALA HB1 H 75.113 -1.964 8.619 1.00 . A A . 42 ALA HB1 1 1
13 16058 1 1 42 ALA HB2 H 74.029 -3.348 8.772 1.00 . A A . 42 ALA HB2 1 1
13 16059 1 1 42 ALA HB3 H 73.684 -1.856 9.648 1.00 . A A . 42 ALA HB3 1 1
13 16060 1 1 42 ALA N N 71.932 -1.417 8.114 1.00 . A A . 42 ALA N 1 1
13 16061 1 1 42 ALA O O 73.558 -2.721 5.365 1.00 . A A . 42 ALA O 1 1
13 16062 1 1 43 TYR C C 71.289 -4.586 4.776 1.00 . A A . 43 TYR C 1 1
13 16063 1 1 43 TYR CA C 72.281 -5.037 5.840 1.00 . A A . 43 TYR CA 1 1
13 16064 1 1 43 TYR CB C 71.740 -6.213 6.654 1.00 . A A . 43 TYR CB 1 1
13 16065 1 1 43 TYR CD1 C 71.830 -7.862 4.746 1.00 . A A . 43 TYR CD1 1 1
13 16066 1 1 43 TYR CD2 C 69.728 -7.533 5.909 1.00 . A A . 43 TYR CD2 1 1
13 16067 1 1 43 TYR CE1 C 71.221 -8.810 3.915 1.00 . A A . 43 TYR CE1 1 1
13 16068 1 1 43 TYR CE2 C 69.119 -8.480 5.077 1.00 . A A . 43 TYR CE2 1 1
13 16069 1 1 43 TYR CG C 71.083 -7.223 5.743 1.00 . A A . 43 TYR CG 1 1
13 16070 1 1 43 TYR CZ C 69.866 -9.119 4.081 1.00 . A A . 43 TYR CZ 1 1
13 16071 1 1 43 TYR H H 72.105 -4.034 7.741 1.00 . A A . 43 TYR H 1 1
13 16072 1 1 43 TYR HA H 73.223 -5.294 5.380 1.00 . A A . 43 TYR HA 1 1
13 16073 1 1 43 TYR HB2 H 72.556 -6.686 7.183 1.00 . A A . 43 TYR HB2 1 1
13 16074 1 1 43 TYR HB3 H 71.012 -5.849 7.366 1.00 . A A . 43 TYR HB3 1 1
13 16075 1 1 43 TYR HD1 H 72.876 -7.623 4.618 1.00 . A A . 43 TYR HD1 1 1
13 16076 1 1 43 TYR HD2 H 69.152 -7.039 6.679 1.00 . A A . 43 TYR HD2 1 1
13 16077 1 1 43 TYR HE1 H 71.798 -9.303 3.147 1.00 . A A . 43 TYR HE1 1 1
13 16078 1 1 43 TYR HE2 H 68.073 -8.718 5.205 1.00 . A A . 43 TYR HE2 1 1
13 16079 1 1 43 TYR HH H 68.434 -9.690 2.953 1.00 . A A . 43 TYR HH 1 1
13 16080 1 1 43 TYR N N 72.469 -3.942 6.833 1.00 . A A . 43 TYR N 1 1
13 16081 1 1 43 TYR O O 71.254 -5.110 3.681 1.00 . A A . 43 TYR O 1 1
13 16082 1 1 43 TYR OH O 69.265 -10.056 3.264 1.00 . A A . 43 TYR OH 1 1
13 16083 1 1 44 LEU C C 70.363 -2.292 3.035 1.00 . A A . 44 LEU C 1 1
13 16084 1 1 44 LEU CA C 69.558 -3.071 4.066 1.00 . A A . 44 LEU CA 1 1
13 16085 1 1 44 LEU CB C 68.611 -2.150 4.835 1.00 . A A . 44 LEU CB 1 1
13 16086 1 1 44 LEU CD1 C 66.666 -2.151 6.403 1.00 . A A . 44 LEU CD1 1 1
13 16087 1 1 44 LEU CD2 C 66.481 -3.275 4.181 1.00 . A A . 44 LEU CD2 1 1
13 16088 1 1 44 LEU CG C 67.420 -2.960 5.347 1.00 . A A . 44 LEU CG 1 1
13 16089 1 1 44 LEU H H 70.580 -3.160 5.954 1.00 . A A . 44 LEU H 1 1
13 16090 1 1 44 LEU HA H 69.013 -3.877 3.600 1.00 . A A . 44 LEU HA 1 1
13 16091 1 1 44 LEU HB2 H 69.135 -1.709 5.672 1.00 . A A . 44 LEU HB2 1 1
13 16092 1 1 44 LEU HB3 H 68.256 -1.368 4.179 1.00 . A A . 44 LEU HB3 1 1
13 16093 1 1 44 LEU HD11 H 66.746 -2.646 7.359 1.00 . A A . 44 LEU HD11 1 1
13 16094 1 1 44 LEU HD12 H 65.626 -2.074 6.122 1.00 . A A . 44 LEU HD12 1 1
13 16095 1 1 44 LEU HD13 H 67.095 -1.163 6.473 1.00 . A A . 44 LEU HD13 1 1
13 16096 1 1 44 LEU HD21 H 67.063 -3.574 3.322 1.00 . A A . 44 LEU HD21 1 1
13 16097 1 1 44 LEU HD22 H 65.904 -2.395 3.936 1.00 . A A . 44 LEU HD22 1 1
13 16098 1 1 44 LEU HD23 H 65.815 -4.077 4.461 1.00 . A A . 44 LEU HD23 1 1
13 16099 1 1 44 LEU HG H 67.774 -3.882 5.786 1.00 . A A . 44 LEU HG 1 1
13 16100 1 1 44 LEU N N 70.512 -3.589 5.077 1.00 . A A . 44 LEU N 1 1
13 16101 1 1 44 LEU O O 70.063 -2.289 1.860 1.00 . A A . 44 LEU O 1 1
13 16102 1 1 45 ALA C C 73.053 -1.858 1.660 1.00 . A A . 45 ALA C 1 1
13 16103 1 1 45 ALA CA C 72.270 -0.887 2.542 1.00 . A A . 45 ALA CA 1 1
13 16104 1 1 45 ALA CB C 73.216 -0.089 3.439 1.00 . A A . 45 ALA CB 1 1
13 16105 1 1 45 ALA H H 71.636 -1.691 4.429 1.00 . A A . 45 ALA H 1 1
13 16106 1 1 45 ALA HA H 71.677 -0.220 1.938 1.00 . A A . 45 ALA HA 1 1
13 16107 1 1 45 ALA HB1 H 74.188 -0.029 2.972 1.00 . A A . 45 ALA HB1 1 1
13 16108 1 1 45 ALA HB2 H 73.306 -0.583 4.394 1.00 . A A . 45 ALA HB2 1 1
13 16109 1 1 45 ALA HB3 H 72.823 0.905 3.583 1.00 . A A . 45 ALA HB3 1 1
13 16110 1 1 45 ALA N N 71.408 -1.652 3.477 1.00 . A A . 45 ALA N 1 1
13 16111 1 1 45 ALA O O 73.333 -1.579 0.510 1.00 . A A . 45 ALA O 1 1
13 16112 1 1 46 GLN C C 73.226 -4.617 0.323 1.00 . A A . 46 GLN C 1 1
13 16113 1 1 46 GLN CA C 74.160 -3.986 1.358 1.00 . A A . 46 GLN CA 1 1
13 16114 1 1 46 GLN CB C 74.670 -5.036 2.346 1.00 . A A . 46 GLN CB 1 1
13 16115 1 1 46 GLN CD C 76.922 -6.113 2.267 1.00 . A A . 46 GLN CD 1 1
13 16116 1 1 46 GLN CG C 76.165 -4.823 2.585 1.00 . A A . 46 GLN CG 1 1
13 16117 1 1 46 GLN H H 73.165 -3.221 3.117 1.00 . A A . 46 GLN H 1 1
13 16118 1 1 46 GLN HA H 74.989 -3.503 0.866 1.00 . A A . 46 GLN HA 1 1
13 16119 1 1 46 GLN HB2 H 74.136 -4.939 3.280 1.00 . A A . 46 GLN HB2 1 1
13 16120 1 1 46 GLN HB3 H 74.510 -6.022 1.939 1.00 . A A . 46 GLN HB3 1 1
13 16121 1 1 46 GLN HE21 H 76.908 -6.746 4.151 1.00 . A A . 46 GLN HE21 1 1
13 16122 1 1 46 GLN HE22 H 77.678 -7.783 3.036 1.00 . A A . 46 GLN HE22 1 1
13 16123 1 1 46 GLN HG2 H 76.522 -4.027 1.946 1.00 . A A . 46 GLN HG2 1 1
13 16124 1 1 46 GLN HG3 H 76.331 -4.556 3.619 1.00 . A A . 46 GLN HG3 1 1
13 16125 1 1 46 GLN N N 73.404 -3.004 2.184 1.00 . A A . 46 GLN N 1 1
13 16126 1 1 46 GLN NE2 N 77.192 -6.949 3.230 1.00 . A A . 46 GLN NE2 1 1
13 16127 1 1 46 GLN O O 73.571 -4.759 -0.834 1.00 . A A . 46 GLN O 1 1
13 16128 1 1 46 GLN OE1 O 77.268 -6.363 1.129 1.00 . A A . 46 GLN OE1 1 1
13 16129 1 1 47 ARG C C 70.469 -4.487 -1.103 1.00 . A A . 47 ARG C 1 1
13 16130 1 1 47 ARG CA C 71.082 -5.587 -0.242 1.00 . A A . 47 ARG CA 1 1
13 16131 1 1 47 ARG CB C 70.012 -6.260 0.617 1.00 . A A . 47 ARG CB 1 1
13 16132 1 1 47 ARG CD C 71.209 -8.452 0.622 1.00 . A A . 47 ARG CD 1 1
13 16133 1 1 47 ARG CG C 70.663 -7.324 1.500 1.00 . A A . 47 ARG CG 1 1
13 16134 1 1 47 ARG CZ C 70.794 -10.841 0.742 1.00 . A A . 47 ARG CZ 1 1
13 16135 1 1 47 ARG H H 71.775 -4.850 1.661 1.00 . A A . 47 ARG H 1 1
13 16136 1 1 47 ARG HA H 71.578 -6.318 -0.862 1.00 . A A . 47 ARG HA 1 1
13 16137 1 1 47 ARG HB2 H 69.531 -5.518 1.239 1.00 . A A . 47 ARG HB2 1 1
13 16138 1 1 47 ARG HB3 H 69.276 -6.726 -0.023 1.00 . A A . 47 ARG HB3 1 1
13 16139 1 1 47 ARG HD2 H 71.131 -8.183 -0.423 1.00 . A A . 47 ARG HD2 1 1
13 16140 1 1 47 ARG HD3 H 72.233 -8.665 0.883 1.00 . A A . 47 ARG HD3 1 1
13 16141 1 1 47 ARG HE H 69.435 -9.489 1.259 1.00 . A A . 47 ARG HE 1 1
13 16142 1 1 47 ARG HG2 H 71.472 -6.880 2.062 1.00 . A A . 47 ARG HG2 1 1
13 16143 1 1 47 ARG HG3 H 69.927 -7.725 2.182 1.00 . A A . 47 ARG HG3 1 1
13 16144 1 1 47 ARG HH11 H 72.591 -10.261 0.072 1.00 . A A . 47 ARG HH11 1 1
13 16145 1 1 47 ARG HH12 H 72.337 -11.970 0.150 1.00 . A A . 47 ARG HH12 1 1
13 16146 1 1 47 ARG HH21 H 69.108 -11.714 1.373 1.00 . A A . 47 ARG HH21 1 1
13 16147 1 1 47 ARG HH22 H 70.372 -12.792 0.882 1.00 . A A . 47 ARG HH22 1 1
13 16148 1 1 47 ARG N N 72.040 -4.983 0.726 1.00 . A A . 47 ARG N 1 1
13 16149 1 1 47 ARG NE N 70.345 -9.627 0.925 1.00 . A A . 47 ARG NE 1 1
13 16150 1 1 47 ARG NH1 N 72.002 -11.038 0.286 1.00 . A A . 47 ARG NH1 1 1
13 16151 1 1 47 ARG NH2 N 70.031 -11.862 1.021 1.00 . A A . 47 ARG NH2 1 1
13 16152 1 1 47 ARG O O 69.919 -4.744 -2.152 1.00 . A A . 47 ARG O 1 1
13 16153 1 1 48 ILE C C 71.019 -1.727 -2.547 1.00 . A A . 48 ILE C 1 1
13 16154 1 1 48 ILE CA C 70.012 -2.135 -1.469 1.00 . A A . 48 ILE CA 1 1
13 16155 1 1 48 ILE CB C 69.787 -1.001 -0.462 1.00 . A A . 48 ILE CB 1 1
13 16156 1 1 48 ILE CD1 C 68.375 -0.308 1.479 1.00 . A A . 48 ILE CD1 1 1
13 16157 1 1 48 ILE CG1 C 68.443 -1.207 0.244 1.00 . A A . 48 ILE CG1 1 1
13 16158 1 1 48 ILE CG2 C 69.771 0.349 -1.187 1.00 . A A . 48 ILE CG2 1 1
13 16159 1 1 48 ILE H H 71.032 -3.077 0.176 1.00 . A A . 48 ILE H 1 1
13 16160 1 1 48 ILE HA H 69.074 -2.420 -1.917 1.00 . A A . 48 ILE HA 1 1
13 16161 1 1 48 ILE HB H 70.583 -1.006 0.268 1.00 . A A . 48 ILE HB 1 1
13 16162 1 1 48 ILE HD11 H 67.861 0.607 1.231 1.00 . A A . 48 ILE HD11 1 1
13 16163 1 1 48 ILE HD12 H 69.376 -0.079 1.814 1.00 . A A . 48 ILE HD12 1 1
13 16164 1 1 48 ILE HD13 H 67.841 -0.820 2.268 1.00 . A A . 48 ILE HD13 1 1
13 16165 1 1 48 ILE HG12 H 67.638 -0.957 -0.431 1.00 . A A . 48 ILE HG12 1 1
13 16166 1 1 48 ILE HG13 H 68.351 -2.239 0.548 1.00 . A A . 48 ILE HG13 1 1
13 16167 1 1 48 ILE HG21 H 69.210 0.259 -2.106 1.00 . A A . 48 ILE HG21 1 1
13 16168 1 1 48 ILE HG22 H 70.785 0.648 -1.412 1.00 . A A . 48 ILE HG22 1 1
13 16169 1 1 48 ILE HG23 H 69.309 1.092 -0.554 1.00 . A A . 48 ILE HG23 1 1
13 16170 1 1 48 ILE N N 70.573 -3.259 -0.670 1.00 . A A . 48 ILE N 1 1
13 16171 1 1 48 ILE O O 70.661 -1.181 -3.571 1.00 . A A . 48 ILE O 1 1
13 16172 1 1 49 LYS C C 73.436 -2.728 -4.392 1.00 . A A . 49 LYS C 1 1
13 16173 1 1 49 LYS CA C 73.309 -1.626 -3.335 1.00 . A A . 49 LYS CA 1 1
13 16174 1 1 49 LYS CB C 74.610 -1.487 -2.545 1.00 . A A . 49 LYS CB 1 1
13 16175 1 1 49 LYS CD C 76.315 0.130 -1.690 1.00 . A A . 49 LYS CD 1 1
13 16176 1 1 49 LYS CE C 77.520 -0.156 -2.588 1.00 . A A . 49 LYS CE 1 1
13 16177 1 1 49 LYS CG C 75.026 -0.014 -2.500 1.00 . A A . 49 LYS CG 1 1
13 16178 1 1 49 LYS H H 72.548 -2.437 -1.490 1.00 . A A . 49 LYS H 1 1
13 16179 1 1 49 LYS HA H 73.059 -0.686 -3.799 1.00 . A A . 49 LYS HA 1 1
13 16180 1 1 49 LYS HB2 H 74.460 -1.850 -1.538 1.00 . A A . 49 LYS HB2 1 1
13 16181 1 1 49 LYS HB3 H 75.387 -2.063 -3.024 1.00 . A A . 49 LYS HB3 1 1
13 16182 1 1 49 LYS HD2 H 76.384 1.136 -1.302 1.00 . A A . 49 LYS HD2 1 1
13 16183 1 1 49 LYS HD3 H 76.305 -0.572 -0.870 1.00 . A A . 49 LYS HD3 1 1
13 16184 1 1 49 LYS HE2 H 78.367 -0.466 -1.990 1.00 . A A . 49 LYS HE2 1 1
13 16185 1 1 49 LYS HE3 H 77.276 -0.914 -3.316 1.00 . A A . 49 LYS HE3 1 1
13 16186 1 1 49 LYS HG2 H 75.190 0.344 -3.507 1.00 . A A . 49 LYS HG2 1 1
13 16187 1 1 49 LYS HG3 H 74.244 0.567 -2.035 1.00 . A A . 49 LYS HG3 1 1
13 16188 1 1 49 LYS HZ1 H 77.441 1.106 -4.244 1.00 . A A . 49 LYS HZ1 1 1
13 16189 1 1 49 LYS HZ2 H 78.841 1.290 -3.299 1.00 . A A . 49 LYS HZ2 1 1
13 16190 1 1 49 LYS HZ3 H 77.358 1.916 -2.757 1.00 . A A . 49 LYS HZ3 1 1
13 16191 1 1 49 LYS N N 72.280 -1.993 -2.324 1.00 . A A . 49 LYS N 1 1
13 16192 1 1 49 LYS NZ N 77.811 1.136 -3.274 1.00 . A A . 49 LYS NZ 1 1
13 16193 1 1 49 LYS O O 73.776 -2.472 -5.530 1.00 . A A . 49 LYS O 1 1
13 16194 1 1 50 ASN C C 71.900 -5.684 -5.287 1.00 . A A . 50 ASN C 1 1
13 16195 1 1 50 ASN CA C 73.277 -5.067 -5.014 1.00 . A A . 50 ASN CA 1 1
13 16196 1 1 50 ASN CB C 74.202 -6.091 -4.356 1.00 . A A . 50 ASN CB 1 1
13 16197 1 1 50 ASN CG C 73.579 -6.572 -3.044 1.00 . A A . 50 ASN CG 1 1
13 16198 1 1 50 ASN H H 72.896 -4.142 -3.104 1.00 . A A . 50 ASN H 1 1
13 16199 1 1 50 ASN HA H 73.719 -4.712 -5.931 1.00 . A A . 50 ASN HA 1 1
13 16200 1 1 50 ASN HB2 H 74.339 -6.932 -5.021 1.00 . A A . 50 ASN HB2 1 1
13 16201 1 1 50 ASN HB3 H 75.158 -5.634 -4.152 1.00 . A A . 50 ASN HB3 1 1
13 16202 1 1 50 ASN HD21 H 75.332 -6.964 -2.192 1.00 . A A . 50 ASN HD21 1 1
13 16203 1 1 50 ASN HD22 H 73.962 -7.283 -1.228 1.00 . A A . 50 ASN HD22 1 1
13 16204 1 1 50 ASN N N 73.168 -3.954 -4.026 1.00 . A A . 50 ASN N 1 1
13 16205 1 1 50 ASN ND2 N 74.356 -6.972 -2.075 1.00 . A A . 50 ASN ND2 1 1
13 16206 1 1 50 ASN O O 71.752 -6.543 -6.135 1.00 . A A . 50 ASN O 1 1
13 16207 1 1 50 ASN OD1 O 72.374 -6.583 -2.899 1.00 . A A . 50 ASN OD1 1 1
13 16208 1 1 51 GLY C C 69.550 -7.327 -4.557 1.00 . A A . 51 GLY C 1 1
13 16209 1 1 51 GLY CA C 69.525 -5.815 -4.802 1.00 . A A . 51 GLY CA 1 1
13 16210 1 1 51 GLY H H 71.034 -4.558 -3.905 1.00 . A A . 51 GLY H 1 1
13 16211 1 1 51 GLY HA2 H 68.827 -5.348 -4.121 1.00 . A A . 51 GLY HA2 1 1
13 16212 1 1 51 GLY HA3 H 69.222 -5.622 -5.816 1.00 . A A . 51 GLY HA3 1 1
13 16213 1 1 51 GLY N N 70.892 -5.252 -4.580 1.00 . A A . 51 GLY N 1 1
13 16214 1 1 51 GLY O O 70.601 -7.908 -4.375 1.00 . A A . 51 GLY O 1 1
13 16215 1 1 52 SER C C 67.017 -10.053 -4.147 1.00 . A A . 52 SER C 1 1
13 16216 1 1 52 SER CA C 68.429 -9.468 -4.307 1.00 . A A . 52 SER CA 1 1
13 16217 1 1 52 SER CB C 69.215 -9.650 -3.006 1.00 . A A . 52 SER CB 1 1
13 16218 1 1 52 SER H H 67.556 -7.503 -4.701 1.00 . A A . 52 SER H 1 1
13 16219 1 1 52 SER HA H 68.947 -9.966 -5.111 1.00 . A A . 52 SER HA 1 1
13 16220 1 1 52 SER HB2 H 69.636 -8.709 -2.697 1.00 . A A . 52 SER HB2 1 1
13 16221 1 1 52 SER HB3 H 68.549 -10.013 -2.235 1.00 . A A . 52 SER HB3 1 1
13 16222 1 1 52 SER HG H 71.069 -10.093 -3.402 1.00 . A A . 52 SER HG 1 1
13 16223 1 1 52 SER N N 68.411 -7.982 -4.548 1.00 . A A . 52 SER N 1 1
13 16224 1 1 52 SER O O 66.059 -9.347 -3.908 1.00 . A A . 52 SER O 1 1
13 16225 1 1 52 SER OG O 70.265 -10.585 -3.220 1.00 . A A . 52 SER OG 1 1
13 16226 1 1 53 GLN C C 65.526 -12.840 -2.817 1.00 . A A . 53 GLN C 1 1
13 16227 1 1 53 GLN CA C 65.559 -12.019 -4.116 1.00 . A A . 53 GLN CA 1 1
13 16228 1 1 53 GLN CB C 65.408 -12.901 -5.380 1.00 . A A . 53 GLN CB 1 1
13 16229 1 1 53 GLN CD C 66.676 -14.831 -4.394 1.00 . A A . 53 GLN CD 1 1
13 16230 1 1 53 GLN CG C 65.360 -14.402 -5.046 1.00 . A A . 53 GLN CG 1 1
13 16231 1 1 53 GLN H H 67.688 -11.903 -4.450 1.00 . A A . 53 GLN H 1 1
13 16232 1 1 53 GLN HA H 64.781 -11.272 -4.099 1.00 . A A . 53 GLN HA 1 1
13 16233 1 1 53 GLN HB2 H 64.497 -12.628 -5.888 1.00 . A A . 53 GLN HB2 1 1
13 16234 1 1 53 GLN HB3 H 66.245 -12.714 -6.038 1.00 . A A . 53 GLN HB3 1 1
13 16235 1 1 53 GLN HE21 H 67.804 -14.063 -5.840 1.00 . A A . 53 GLN HE21 1 1
13 16236 1 1 53 GLN HE22 H 68.656 -14.818 -4.570 1.00 . A A . 53 GLN HE22 1 1
13 16237 1 1 53 GLN HG2 H 64.539 -14.599 -4.376 1.00 . A A . 53 GLN HG2 1 1
13 16238 1 1 53 GLN HG3 H 65.217 -14.963 -5.957 1.00 . A A . 53 GLN HG3 1 1
13 16239 1 1 53 GLN N N 66.895 -11.358 -4.267 1.00 . A A . 53 GLN N 1 1
13 16240 1 1 53 GLN NE2 N 67.805 -14.547 -4.983 1.00 . A A . 53 GLN NE2 1 1
13 16241 1 1 53 GLN O O 66.482 -12.870 -2.069 1.00 . A A . 53 GLN O 1 1
13 16242 1 1 53 GLN OE1 O 66.676 -15.430 -3.336 1.00 . A A . 53 GLN OE1 1 1
13 16243 1 1 54 GLY C C 64.185 -13.360 -0.111 1.00 . A A . 54 GLY C 1 1
13 16244 1 1 54 GLY CA C 64.352 -14.308 -1.292 1.00 . A A . 54 GLY CA 1 1
13 16245 1 1 54 GLY H H 63.670 -13.465 -3.155 1.00 . A A . 54 GLY H 1 1
13 16246 1 1 54 GLY HA2 H 63.503 -14.977 -1.348 1.00 . A A . 54 GLY HA2 1 1
13 16247 1 1 54 GLY HA3 H 65.258 -14.881 -1.168 1.00 . A A . 54 GLY HA3 1 1
13 16248 1 1 54 GLY N N 64.435 -13.501 -2.543 1.00 . A A . 54 GLY N 1 1
13 16249 1 1 54 GLY O O 64.453 -13.702 1.024 1.00 . A A . 54 GLY O 1 1
13 16250 1 1 55 VAL C C 62.064 -11.034 1.029 1.00 . A A . 55 VAL C 1 1
13 16251 1 1 55 VAL CA C 63.554 -11.169 0.707 1.00 . A A . 55 VAL CA 1 1
13 16252 1 1 55 VAL CB C 64.110 -9.870 0.122 1.00 . A A . 55 VAL CB 1 1
13 16253 1 1 55 VAL CG1 C 63.799 -8.702 1.054 1.00 . A A . 55 VAL CG1 1 1
13 16254 1 1 55 VAL CG2 C 65.626 -10.000 -0.041 1.00 . A A . 55 VAL CG2 1 1
13 16255 1 1 55 VAL H H 63.541 -11.917 -1.305 1.00 . A A . 55 VAL H 1 1
13 16256 1 1 55 VAL HA H 64.111 -11.451 1.586 1.00 . A A . 55 VAL HA 1 1
13 16257 1 1 55 VAL HB H 63.659 -9.690 -0.842 1.00 . A A . 55 VAL HB 1 1
13 16258 1 1 55 VAL HG11 H 62.933 -8.940 1.652 1.00 . A A . 55 VAL HG11 1 1
13 16259 1 1 55 VAL HG12 H 63.601 -7.819 0.465 1.00 . A A . 55 VAL HG12 1 1
13 16260 1 1 55 VAL HG13 H 64.645 -8.522 1.699 1.00 . A A . 55 VAL HG13 1 1
13 16261 1 1 55 VAL HG21 H 65.896 -9.795 -1.067 1.00 . A A . 55 VAL HG21 1 1
13 16262 1 1 55 VAL HG22 H 65.931 -11.004 0.219 1.00 . A A . 55 VAL HG22 1 1
13 16263 1 1 55 VAL HG23 H 66.120 -9.295 0.610 1.00 . A A . 55 VAL HG23 1 1
13 16264 1 1 55 VAL N N 63.745 -12.164 -0.379 1.00 . A A . 55 VAL N 1 1
13 16265 1 1 55 VAL O O 61.612 -11.404 2.094 1.00 . A A . 55 VAL O 1 1
13 16266 1 1 56 TRP C C 59.052 -11.313 -0.543 1.00 . A A . 56 TRP C 1 1
13 16267 1 1 56 TRP CA C 59.843 -10.355 0.356 1.00 . A A . 56 TRP CA 1 1
13 16268 1 1 56 TRP CB C 59.550 -8.907 -0.017 1.00 . A A . 56 TRP CB 1 1
13 16269 1 1 56 TRP CD1 C 61.340 -7.286 0.724 1.00 . A A . 56 TRP CD1 1 1
13 16270 1 1 56 TRP CD2 C 59.811 -7.667 2.331 1.00 . A A . 56 TRP CD2 1 1
13 16271 1 1 56 TRP CE2 C 60.748 -6.750 2.868 1.00 . A A . 56 TRP CE2 1 1
13 16272 1 1 56 TRP CE3 C 58.740 -8.074 3.150 1.00 . A A . 56 TRP CE3 1 1
13 16273 1 1 56 TRP CG C 60.211 -7.990 0.965 1.00 . A A . 56 TRP CG 1 1
13 16274 1 1 56 TRP CH2 C 59.557 -6.669 4.966 1.00 . A A . 56 TRP CH2 1 1
13 16275 1 1 56 TRP CZ2 C 60.626 -6.256 4.167 1.00 . A A . 56 TRP CZ2 1 1
13 16276 1 1 56 TRP CZ3 C 58.615 -7.577 4.459 1.00 . A A . 56 TRP CZ3 1 1
13 16277 1 1 56 TRP H H 61.681 -10.221 -0.740 1.00 . A A . 56 TRP H 1 1
13 16278 1 1 56 TRP HA H 59.609 -10.526 1.395 1.00 . A A . 56 TRP HA 1 1
13 16279 1 1 56 TRP HB2 H 59.936 -8.708 -1.008 1.00 . A A . 56 TRP HB2 1 1
13 16280 1 1 56 TRP HB3 H 58.487 -8.744 -0.006 1.00 . A A . 56 TRP HB3 1 1
13 16281 1 1 56 TRP HD1 H 61.902 -7.297 -0.200 1.00 . A A . 56 TRP HD1 1 1
13 16282 1 1 56 TRP HE1 H 62.432 -5.951 1.936 1.00 . A A . 56 TRP HE1 1 1
13 16283 1 1 56 TRP HE3 H 58.010 -8.773 2.769 1.00 . A A . 56 TRP HE3 1 1
13 16284 1 1 56 TRP HH2 H 59.454 -6.290 5.973 1.00 . A A . 56 TRP HH2 1 1
13 16285 1 1 56 TRP HZ2 H 61.353 -5.558 4.553 1.00 . A A . 56 TRP HZ2 1 1
13 16286 1 1 56 TRP HZ3 H 57.790 -7.896 5.079 1.00 . A A . 56 TRP HZ3 1 1
13 16287 1 1 56 TRP N N 61.299 -10.512 0.113 1.00 . A A . 56 TRP N 1 1
13 16288 1 1 56 TRP NE1 N 61.658 -6.549 1.851 1.00 . A A . 56 TRP NE1 1 1
13 16289 1 1 56 TRP O O 58.076 -11.906 -0.129 1.00 . A A . 56 TRP O 1 1
13 16290 1 1 57 GLY C C 59.652 -12.770 -3.872 1.00 . A A . 57 GLY C 1 1
13 16291 1 1 57 GLY CA C 58.739 -12.385 -2.699 1.00 . A A . 57 GLY CA 1 1
13 16292 1 1 57 GLY H H 60.255 -10.978 -2.088 1.00 . A A . 57 GLY H 1 1
13 16293 1 1 57 GLY HA2 H 58.445 -13.278 -2.163 1.00 . A A . 57 GLY HA2 1 1
13 16294 1 1 57 GLY HA3 H 57.860 -11.889 -3.080 1.00 . A A . 57 GLY HA3 1 1
13 16295 1 1 57 GLY N N 59.467 -11.468 -1.773 1.00 . A A . 57 GLY N 1 1
13 16296 1 1 57 GLY O O 60.846 -12.557 -3.818 1.00 . A A . 57 GLY O 1 1
13 16297 1 1 58 PRO C C 60.340 -12.547 -6.898 1.00 . A A . 58 PRO C 1 1
13 16298 1 1 58 PRO CA C 59.823 -13.754 -6.103 1.00 . A A . 58 PRO CA 1 1
13 16299 1 1 58 PRO CB C 58.768 -14.505 -6.922 1.00 . A A . 58 PRO CB 1 1
13 16300 1 1 58 PRO CD C 57.597 -13.584 -4.916 1.00 . A A . 58 PRO CD 1 1
13 16301 1 1 58 PRO CG C 57.430 -14.465 -6.162 1.00 . A A . 58 PRO CG 1 1
13 16302 1 1 58 PRO HA H 60.629 -14.419 -5.837 1.00 . A A . 58 PRO HA 1 1
13 16303 1 1 58 PRO HB2 H 58.655 -14.031 -7.887 1.00 . A A . 58 PRO HB2 1 1
13 16304 1 1 58 PRO HB3 H 59.076 -15.532 -7.056 1.00 . A A . 58 PRO HB3 1 1
13 16305 1 1 58 PRO HD2 H 57.043 -12.660 -5.026 1.00 . A A . 58 PRO HD2 1 1
13 16306 1 1 58 PRO HD3 H 57.298 -14.113 -4.026 1.00 . A A . 58 PRO HD3 1 1
13 16307 1 1 58 PRO HG2 H 56.663 -14.049 -6.802 1.00 . A A . 58 PRO HG2 1 1
13 16308 1 1 58 PRO HG3 H 57.153 -15.462 -5.862 1.00 . A A . 58 PRO HG3 1 1
13 16309 1 1 58 PRO N N 59.058 -13.331 -4.901 1.00 . A A . 58 PRO N 1 1
13 16310 1 1 58 PRO O O 60.892 -12.699 -7.969 1.00 . A A . 58 PRO O 1 1
13 16311 1 1 59 ILE C C 61.850 -9.523 -6.482 1.00 . A A . 59 ILE C 1 1
13 16312 1 1 59 ILE CA C 60.630 -10.159 -7.161 1.00 . A A . 59 ILE CA 1 1
13 16313 1 1 59 ILE CB C 59.453 -9.187 -7.144 1.00 . A A . 59 ILE CB 1 1
13 16314 1 1 59 ILE CD1 C 57.207 -8.776 -8.178 1.00 . A A . 59 ILE CD1 1 1
13 16315 1 1 59 ILE CG1 C 58.240 -9.846 -7.813 1.00 . A A . 59 ILE CG1 1 1
13 16316 1 1 59 ILE CG2 C 59.838 -7.914 -7.905 1.00 . A A . 59 ILE CG2 1 1
13 16317 1 1 59 ILE H H 59.693 -11.234 -5.550 1.00 . A A . 59 ILE H 1 1
13 16318 1 1 59 ILE HA H 60.866 -10.428 -8.178 1.00 . A A . 59 ILE HA 1 1
13 16319 1 1 59 ILE HB H 59.211 -8.935 -6.122 1.00 . A A . 59 ILE HB 1 1
13 16320 1 1 59 ILE HD11 H 57.579 -8.185 -9.002 1.00 . A A . 59 ILE HD11 1 1
13 16321 1 1 59 ILE HD12 H 57.036 -8.136 -7.325 1.00 . A A . 59 ILE HD12 1 1
13 16322 1 1 59 ILE HD13 H 56.281 -9.252 -8.464 1.00 . A A . 59 ILE HD13 1 1
13 16323 1 1 59 ILE HG12 H 58.559 -10.362 -8.708 1.00 . A A . 59 ILE HG12 1 1
13 16324 1 1 59 ILE HG13 H 57.794 -10.556 -7.131 1.00 . A A . 59 ILE HG13 1 1
13 16325 1 1 59 ILE HG21 H 59.321 -7.068 -7.476 1.00 . A A . 59 ILE HG21 1 1
13 16326 1 1 59 ILE HG22 H 59.561 -8.017 -8.944 1.00 . A A . 59 ILE HG22 1 1
13 16327 1 1 59 ILE HG23 H 60.904 -7.759 -7.830 1.00 . A A . 59 ILE HG23 1 1
13 16328 1 1 59 ILE N N 60.154 -11.351 -6.405 1.00 . A A . 59 ILE N 1 1
13 16329 1 1 59 ILE O O 61.710 -8.589 -5.718 1.00 . A A . 59 ILE O 1 1
13 16330 1 1 60 PRO C C 64.415 -8.013 -6.587 1.00 . A A . 60 PRO C 1 1
13 16331 1 1 60 PRO CA C 64.267 -9.489 -6.226 1.00 . A A . 60 PRO CA 1 1
13 16332 1 1 60 PRO CB C 65.347 -10.308 -6.934 1.00 . A A . 60 PRO CB 1 1
13 16333 1 1 60 PRO CD C 63.144 -11.179 -7.729 1.00 . A A . 60 PRO CD 1 1
13 16334 1 1 60 PRO CG C 64.665 -11.302 -7.893 1.00 . A A . 60 PRO CG 1 1
13 16335 1 1 60 PRO HA H 64.313 -9.641 -5.158 1.00 . A A . 60 PRO HA 1 1
13 16336 1 1 60 PRO HB2 H 65.988 -9.643 -7.497 1.00 . A A . 60 PRO HB2 1 1
13 16337 1 1 60 PRO HB3 H 65.932 -10.844 -6.208 1.00 . A A . 60 PRO HB3 1 1
13 16338 1 1 60 PRO HD2 H 62.672 -10.967 -8.680 1.00 . A A . 60 PRO HD2 1 1
13 16339 1 1 60 PRO HD3 H 62.738 -12.071 -7.284 1.00 . A A . 60 PRO HD3 1 1
13 16340 1 1 60 PRO HG2 H 64.941 -11.069 -8.912 1.00 . A A . 60 PRO HG2 1 1
13 16341 1 1 60 PRO HG3 H 64.973 -12.309 -7.656 1.00 . A A . 60 PRO HG3 1 1
13 16342 1 1 60 PRO N N 63.015 -10.034 -6.798 1.00 . A A . 60 PRO N 1 1
13 16343 1 1 60 PRO O O 63.883 -7.550 -7.576 1.00 . A A . 60 PRO O 1 1
13 16344 1 1 61 MET C C 66.542 -5.678 -7.051 1.00 . A A . 61 MET C 1 1
13 16345 1 1 61 MET CA C 65.342 -5.840 -6.122 1.00 . A A . 61 MET CA 1 1
13 16346 1 1 61 MET CB C 65.641 -5.192 -4.780 1.00 . A A . 61 MET CB 1 1
13 16347 1 1 61 MET CE C 67.534 -3.957 -2.703 1.00 . A A . 61 MET CE 1 1
13 16348 1 1 61 MET CG C 66.106 -3.752 -5.000 1.00 . A A . 61 MET CG 1 1
13 16349 1 1 61 MET H H 65.578 -7.667 -5.019 1.00 . A A . 61 MET H 1 1
13 16350 1 1 61 MET HA H 64.449 -5.418 -6.550 1.00 . A A . 61 MET HA 1 1
13 16351 1 1 61 MET HB2 H 64.751 -5.200 -4.178 1.00 . A A . 61 MET HB2 1 1
13 16352 1 1 61 MET HB3 H 66.421 -5.749 -4.281 1.00 . A A . 61 MET HB3 1 1
13 16353 1 1 61 MET HE1 H 68.460 -3.771 -3.228 1.00 . A A . 61 MET HE1 1 1
13 16354 1 1 61 MET HE2 H 67.262 -4.995 -2.812 1.00 . A A . 61 MET HE2 1 1
13 16355 1 1 61 MET HE3 H 67.654 -3.725 -1.654 1.00 . A A . 61 MET HE3 1 1
13 16356 1 1 61 MET HG2 H 67.074 -3.756 -5.484 1.00 . A A . 61 MET HG2 1 1
13 16357 1 1 61 MET HG3 H 65.392 -3.234 -5.622 1.00 . A A . 61 MET HG3 1 1
13 16358 1 1 61 MET N N 65.146 -7.275 -5.807 1.00 . A A . 61 MET N 1 1
13 16359 1 1 61 MET O O 67.574 -6.272 -6.810 1.00 . A A . 61 MET O 1 1
13 16360 1 1 61 MET SD S 66.239 -2.913 -3.404 1.00 . A A . 61 MET SD 1 1
13 16361 1 1 62 PRO C C 68.615 -3.863 -8.305 1.00 . A A . 62 PRO C 1 1
13 16362 1 1 62 PRO CA C 67.496 -4.630 -9.024 1.00 . A A . 62 PRO CA 1 1
13 16363 1 1 62 PRO CB C 66.838 -3.756 -10.098 1.00 . A A . 62 PRO CB 1 1
13 16364 1 1 62 PRO CD C 65.107 -4.175 -8.346 1.00 . A A . 62 PRO CD 1 1
13 16365 1 1 62 PRO CG C 65.364 -3.525 -9.710 1.00 . A A . 62 PRO CG 1 1
13 16366 1 1 62 PRO HA H 67.852 -5.552 -9.451 1.00 . A A . 62 PRO HA 1 1
13 16367 1 1 62 PRO HB2 H 67.352 -2.808 -10.159 1.00 . A A . 62 PRO HB2 1 1
13 16368 1 1 62 PRO HB3 H 66.883 -4.258 -11.052 1.00 . A A . 62 PRO HB3 1 1
13 16369 1 1 62 PRO HD2 H 64.910 -3.421 -7.595 1.00 . A A . 62 PRO HD2 1 1
13 16370 1 1 62 PRO HD3 H 64.297 -4.886 -8.404 1.00 . A A . 62 PRO HD3 1 1
13 16371 1 1 62 PRO HG2 H 65.169 -2.463 -9.651 1.00 . A A . 62 PRO HG2 1 1
13 16372 1 1 62 PRO HG3 H 64.718 -3.972 -10.451 1.00 . A A . 62 PRO HG3 1 1
13 16373 1 1 62 PRO N N 66.386 -4.872 -8.076 1.00 . A A . 62 PRO N 1 1
13 16374 1 1 62 PRO O O 68.346 -2.898 -7.618 1.00 . A A . 62 PRO O 1 1
13 16375 1 1 63 PRO C C 71.064 -2.177 -8.240 1.00 . A A . 63 PRO C 1 1
13 16376 1 1 63 PRO CA C 70.975 -3.642 -7.804 1.00 . A A . 63 PRO CA 1 1
13 16377 1 1 63 PRO CB C 72.176 -4.451 -8.300 1.00 . A A . 63 PRO CB 1 1
13 16378 1 1 63 PRO CD C 70.139 -5.486 -9.315 1.00 . A A . 63 PRO CD 1 1
13 16379 1 1 63 PRO CG C 71.671 -5.562 -9.242 1.00 . A A . 63 PRO CG 1 1
13 16380 1 1 63 PRO HA H 70.894 -3.720 -6.731 1.00 . A A . 63 PRO HA 1 1
13 16381 1 1 63 PRO HB2 H 72.856 -3.800 -8.830 1.00 . A A . 63 PRO HB2 1 1
13 16382 1 1 63 PRO HB3 H 72.683 -4.898 -7.459 1.00 . A A . 63 PRO HB3 1 1
13 16383 1 1 63 PRO HD2 H 69.813 -5.326 -10.335 1.00 . A A . 63 PRO HD2 1 1
13 16384 1 1 63 PRO HD3 H 69.691 -6.374 -8.900 1.00 . A A . 63 PRO HD3 1 1
13 16385 1 1 63 PRO HG2 H 72.090 -5.420 -10.228 1.00 . A A . 63 PRO HG2 1 1
13 16386 1 1 63 PRO HG3 H 71.966 -6.526 -8.856 1.00 . A A . 63 PRO HG3 1 1
13 16387 1 1 63 PRO N N 69.834 -4.311 -8.468 1.00 . A A . 63 PRO N 1 1
13 16388 1 1 63 PRO O O 70.923 -1.855 -9.403 1.00 . A A . 63 PRO O 1 1
13 16389 1 1 64 ASN C C 72.807 0.671 -7.481 1.00 . A A . 64 ASN C 1 1
13 16390 1 1 64 ASN CA C 71.377 0.159 -7.674 1.00 . A A . 64 ASN CA 1 1
13 16391 1 1 64 ASN CB C 70.420 0.866 -6.712 1.00 . A A . 64 ASN CB 1 1
13 16392 1 1 64 ASN CG C 69.054 0.178 -6.750 1.00 . A A . 64 ASN CG 1 1
13 16393 1 1 64 ASN H H 71.394 -1.563 -6.381 1.00 . A A . 64 ASN H 1 1
13 16394 1 1 64 ASN HA H 71.054 0.313 -8.692 1.00 . A A . 64 ASN HA 1 1
13 16395 1 1 64 ASN HB2 H 70.820 0.816 -5.707 1.00 . A A . 64 ASN HB2 1 1
13 16396 1 1 64 ASN HB3 H 70.309 1.899 -7.007 1.00 . A A . 64 ASN HB3 1 1
13 16397 1 1 64 ASN HD21 H 69.619 -1.322 -5.577 1.00 . A A . 64 ASN HD21 1 1
13 16398 1 1 64 ASN HD22 H 68.001 -1.381 -6.111 1.00 . A A . 64 ASN HD22 1 1
13 16399 1 1 64 ASN N N 71.289 -1.285 -7.314 1.00 . A A . 64 ASN N 1 1
13 16400 1 1 64 ASN ND2 N 68.876 -0.934 -6.092 1.00 . A A . 64 ASN ND2 1 1
13 16401 1 1 64 ASN O O 73.613 0.054 -6.813 1.00 . A A . 64 ASN O 1 1
13 16402 1 1 64 ASN OD1 O 68.137 0.660 -7.385 1.00 . A A . 64 ASN OD1 1 1
13 16403 1 1 65 ALA C C 74.523 3.399 -6.786 1.00 . A A . 65 ALA C 1 1
13 16404 1 1 65 ALA CA C 74.501 2.355 -7.908 1.00 . A A . 65 ALA CA 1 1
13 16405 1 1 65 ALA CB C 74.815 3.007 -9.257 1.00 . A A . 65 ALA CB 1 1
13 16406 1 1 65 ALA H H 72.458 2.280 -8.592 1.00 . A A . 65 ALA H 1 1
13 16407 1 1 65 ALA HA H 75.207 1.568 -7.703 1.00 . A A . 65 ALA HA 1 1
13 16408 1 1 65 ALA HB1 H 75.553 3.784 -9.117 1.00 . A A . 65 ALA HB1 1 1
13 16409 1 1 65 ALA HB2 H 73.913 3.436 -9.669 1.00 . A A . 65 ALA HB2 1 1
13 16410 1 1 65 ALA HB3 H 75.201 2.262 -9.936 1.00 . A A . 65 ALA HB3 1 1
13 16411 1 1 65 ALA N N 73.126 1.799 -8.059 1.00 . A A . 65 ALA N 1 1
13 16412 1 1 65 ALA O O 75.203 4.402 -6.869 1.00 . A A . 65 ALA O 1 1
13 16413 1 1 66 VAL C C 75.002 3.996 -3.744 1.00 . A A . 66 VAL C 1 1
13 16414 1 1 66 VAL CA C 73.749 4.144 -4.609 1.00 . A A . 66 VAL CA 1 1
13 16415 1 1 66 VAL CB C 72.499 3.783 -3.800 1.00 . A A . 66 VAL CB 1 1
13 16416 1 1 66 VAL CG1 C 71.249 4.143 -4.605 1.00 . A A . 66 VAL CG1 1 1
13 16417 1 1 66 VAL CG2 C 72.497 2.282 -3.501 1.00 . A A . 66 VAL CG2 1 1
13 16418 1 1 66 VAL H H 73.238 2.353 -5.699 1.00 . A A . 66 VAL H 1 1
13 16419 1 1 66 VAL HA H 73.665 5.152 -4.984 1.00 . A A . 66 VAL HA 1 1
13 16420 1 1 66 VAL HB H 72.498 4.336 -2.869 1.00 . A A . 66 VAL HB 1 1
13 16421 1 1 66 VAL HG11 H 71.154 3.468 -5.444 1.00 . A A . 66 VAL HG11 1 1
13 16422 1 1 66 VAL HG12 H 71.333 5.156 -4.967 1.00 . A A . 66 VAL HG12 1 1
13 16423 1 1 66 VAL HG13 H 70.377 4.057 -3.974 1.00 . A A . 66 VAL HG13 1 1
13 16424 1 1 66 VAL HG21 H 73.390 1.832 -3.910 1.00 . A A . 66 VAL HG21 1 1
13 16425 1 1 66 VAL HG22 H 71.627 1.828 -3.951 1.00 . A A . 66 VAL HG22 1 1
13 16426 1 1 66 VAL HG23 H 72.471 2.128 -2.433 1.00 . A A . 66 VAL HG23 1 1
13 16427 1 1 66 VAL N N 73.778 3.168 -5.740 1.00 . A A . 66 VAL N 1 1
13 16428 1 1 66 VAL O O 75.156 3.030 -3.025 1.00 . A A . 66 VAL O 1 1
13 16429 1 1 67 SER C C 76.754 4.388 -1.557 1.00 . A A . 67 SER C 1 1
13 16430 1 1 67 SER CA C 77.129 4.854 -2.966 1.00 . A A . 67 SER CA 1 1
13 16431 1 1 67 SER CB C 77.700 6.272 -2.931 1.00 . A A . 67 SER CB 1 1
13 16432 1 1 67 SER H H 75.753 5.724 -4.381 1.00 . A A . 67 SER H 1 1
13 16433 1 1 67 SER HA H 77.840 4.177 -3.414 1.00 . A A . 67 SER HA 1 1
13 16434 1 1 67 SER HB2 H 76.931 6.978 -3.196 1.00 . A A . 67 SER HB2 1 1
13 16435 1 1 67 SER HB3 H 78.057 6.490 -1.934 1.00 . A A . 67 SER HB3 1 1
13 16436 1 1 67 SER HG H 79.593 6.361 -3.371 1.00 . A A . 67 SER HG 1 1
13 16437 1 1 67 SER N N 75.896 4.948 -3.799 1.00 . A A . 67 SER N 1 1
13 16438 1 1 67 SER O O 75.695 4.700 -1.058 1.00 . A A . 67 SER O 1 1
13 16439 1 1 67 SER OG O 78.768 6.371 -3.863 1.00 . A A . 67 SER OG 1 1
13 16440 1 1 68 ASP C C 76.618 4.240 1.286 1.00 . A A . 68 ASP C 1 1
13 16441 1 1 68 ASP CA C 77.277 3.138 0.452 1.00 . A A . 68 ASP CA 1 1
13 16442 1 1 68 ASP CB C 78.624 2.738 1.056 1.00 . A A . 68 ASP CB 1 1
13 16443 1 1 68 ASP CG C 79.522 3.972 1.152 1.00 . A A . 68 ASP CG 1 1
13 16444 1 1 68 ASP H H 78.449 3.378 -1.343 1.00 . A A . 68 ASP H 1 1
13 16445 1 1 68 ASP HA H 76.629 2.277 0.396 1.00 . A A . 68 ASP HA 1 1
13 16446 1 1 68 ASP HB2 H 78.470 2.325 2.041 1.00 . A A . 68 ASP HB2 1 1
13 16447 1 1 68 ASP HB3 H 79.097 2.002 0.425 1.00 . A A . 68 ASP HB3 1 1
13 16448 1 1 68 ASP N N 77.602 3.631 -0.919 1.00 . A A . 68 ASP N 1 1
13 16449 1 1 68 ASP O O 75.680 3.996 2.019 1.00 . A A . 68 ASP O 1 1
13 16450 1 1 68 ASP OD1 O 80.064 4.366 0.134 1.00 . A A . 68 ASP OD1 1 1
13 16451 1 1 68 ASP OD2 O 79.651 4.503 2.244 1.00 . A A . 68 ASP OD2 1 1
13 16452 1 1 69 ASP C C 75.027 6.759 1.563 1.00 . A A . 69 ASP C 1 1
13 16453 1 1 69 ASP CA C 76.488 6.558 1.975 1.00 . A A . 69 ASP CA 1 1
13 16454 1 1 69 ASP CB C 77.320 7.792 1.629 1.00 . A A . 69 ASP CB 1 1
13 16455 1 1 69 ASP CG C 78.710 7.663 2.254 1.00 . A A . 69 ASP CG 1 1
13 16456 1 1 69 ASP H H 77.852 5.628 0.587 1.00 . A A . 69 ASP H 1 1
13 16457 1 1 69 ASP HA H 76.556 6.348 3.030 1.00 . A A . 69 ASP HA 1 1
13 16458 1 1 69 ASP HB2 H 77.414 7.874 0.554 1.00 . A A . 69 ASP HB2 1 1
13 16459 1 1 69 ASP HB3 H 76.834 8.674 2.016 1.00 . A A . 69 ASP HB3 1 1
13 16460 1 1 69 ASP N N 77.096 5.448 1.183 1.00 . A A . 69 ASP N 1 1
13 16461 1 1 69 ASP O O 74.150 6.907 2.393 1.00 . A A . 69 ASP O 1 1
13 16462 1 1 69 ASP OD1 O 78.897 6.760 3.052 1.00 . A A . 69 ASP OD1 1 1
13 16463 1 1 69 ASP OD2 O 79.564 8.469 1.922 1.00 . A A . 69 ASP OD2 1 1
13 16464 1 1 70 GLU C C 72.476 5.801 0.276 1.00 . A A . 70 GLU C 1 1
13 16465 1 1 70 GLU CA C 73.359 6.965 -0.179 1.00 . A A . 70 GLU CA 1 1
13 16466 1 1 70 GLU CB C 73.453 7.009 -1.704 1.00 . A A . 70 GLU CB 1 1
13 16467 1 1 70 GLU CD C 73.706 9.496 -1.619 1.00 . A A . 70 GLU CD 1 1
13 16468 1 1 70 GLU CG C 74.325 8.193 -2.126 1.00 . A A . 70 GLU CG 1 1
13 16469 1 1 70 GLU H H 75.481 6.653 -0.364 1.00 . A A . 70 GLU H 1 1
13 16470 1 1 70 GLU HA H 72.970 7.895 0.192 1.00 . A A . 70 GLU HA 1 1
13 16471 1 1 70 GLU HB2 H 73.892 6.091 -2.064 1.00 . A A . 70 GLU HB2 1 1
13 16472 1 1 70 GLU HB3 H 72.465 7.126 -2.123 1.00 . A A . 70 GLU HB3 1 1
13 16473 1 1 70 GLU HG2 H 75.315 8.077 -1.707 1.00 . A A . 70 GLU HG2 1 1
13 16474 1 1 70 GLU HG3 H 74.392 8.225 -3.203 1.00 . A A . 70 GLU HG3 1 1
13 16475 1 1 70 GLU N N 74.760 6.770 0.288 1.00 . A A . 70 GLU N 1 1
13 16476 1 1 70 GLU O O 71.362 5.996 0.715 1.00 . A A . 70 GLU O 1 1
13 16477 1 1 70 GLU OE1 O 72.550 9.467 -1.233 1.00 . A A . 70 GLU OE1 1 1
13 16478 1 1 70 GLU OE2 O 74.399 10.500 -1.624 1.00 . A A . 70 GLU OE2 1 1
13 16479 1 1 71 ALA C C 71.933 3.477 2.127 1.00 . A A . 71 ALA C 1 1
13 16480 1 1 71 ALA CA C 72.139 3.428 0.614 1.00 . A A . 71 ALA CA 1 1
13 16481 1 1 71 ALA CB C 72.949 2.192 0.220 1.00 . A A . 71 ALA CB 1 1
13 16482 1 1 71 ALA H H 73.863 4.455 -0.169 1.00 . A A . 71 ALA H 1 1
13 16483 1 1 71 ALA HA H 71.185 3.427 0.100 1.00 . A A . 71 ALA HA 1 1
13 16484 1 1 71 ALA HB1 H 73.362 1.736 1.107 1.00 . A A . 71 ALA HB1 1 1
13 16485 1 1 71 ALA HB2 H 73.750 2.483 -0.442 1.00 . A A . 71 ALA HB2 1 1
13 16486 1 1 71 ALA HB3 H 72.304 1.486 -0.282 1.00 . A A . 71 ALA HB3 1 1
13 16487 1 1 71 ALA N N 72.961 4.593 0.181 1.00 . A A . 71 ALA N 1 1
13 16488 1 1 71 ALA O O 70.994 2.913 2.654 1.00 . A A . 71 ALA O 1 1
13 16489 1 1 72 GLN C C 71.437 5.174 4.585 1.00 . A A . 72 GLN C 1 1
13 16490 1 1 72 GLN CA C 72.623 4.264 4.305 1.00 . A A . 72 GLN CA 1 1
13 16491 1 1 72 GLN CB C 73.920 4.879 4.832 1.00 . A A . 72 GLN CB 1 1
13 16492 1 1 72 GLN CD C 74.221 4.669 7.303 1.00 . A A . 72 GLN CD 1 1
13 16493 1 1 72 GLN CG C 74.478 3.999 5.952 1.00 . A A . 72 GLN CG 1 1
13 16494 1 1 72 GLN H H 73.532 4.627 2.389 1.00 . A A . 72 GLN H 1 1
13 16495 1 1 72 GLN HA H 72.466 3.289 4.736 1.00 . A A . 72 GLN HA 1 1
13 16496 1 1 72 GLN HB2 H 74.640 4.946 4.029 1.00 . A A . 72 GLN HB2 1 1
13 16497 1 1 72 GLN HB3 H 73.719 5.867 5.219 1.00 . A A . 72 GLN HB3 1 1
13 16498 1 1 72 GLN HE21 H 75.488 6.162 6.961 1.00 . A A . 72 GLN HE21 1 1
13 16499 1 1 72 GLN HE22 H 74.691 6.209 8.468 1.00 . A A . 72 GLN HE22 1 1
13 16500 1 1 72 GLN HG2 H 73.991 3.035 5.927 1.00 . A A . 72 GLN HG2 1 1
13 16501 1 1 72 GLN HG3 H 75.540 3.869 5.813 1.00 . A A . 72 GLN HG3 1 1
13 16502 1 1 72 GLN N N 72.792 4.164 2.831 1.00 . A A . 72 GLN N 1 1
13 16503 1 1 72 GLN NE2 N 74.852 5.771 7.602 1.00 . A A . 72 GLN NE2 1 1
13 16504 1 1 72 GLN O O 70.611 4.905 5.434 1.00 . A A . 72 GLN O 1 1
13 16505 1 1 72 GLN OE1 O 73.436 4.185 8.095 1.00 . A A . 72 GLN OE1 1 1
13 16506 1 1 73 THR C C 68.941 6.506 3.431 1.00 . A A . 73 THR C 1 1
13 16507 1 1 73 THR CA C 70.187 7.163 4.020 1.00 . A A . 73 THR CA 1 1
13 16508 1 1 73 THR CB C 70.562 8.419 3.233 1.00 . A A . 73 THR CB 1 1
13 16509 1 1 73 THR CG2 C 69.842 9.631 3.826 1.00 . A A . 73 THR CG2 1 1
13 16510 1 1 73 THR H H 72.004 6.415 3.149 1.00 . A A . 73 THR H 1 1
13 16511 1 1 73 THR HA H 70.043 7.397 5.062 1.00 . A A . 73 THR HA 1 1
13 16512 1 1 73 THR HB H 70.266 8.297 2.203 1.00 . A A . 73 THR HB 1 1
13 16513 1 1 73 THR HG1 H 72.313 8.608 2.407 1.00 . A A . 73 THR HG1 1 1
13 16514 1 1 73 THR HG21 H 70.277 10.537 3.429 1.00 . A A . 73 THR HG21 1 1
13 16515 1 1 73 THR HG22 H 69.948 9.624 4.901 1.00 . A A . 73 THR HG22 1 1
13 16516 1 1 73 THR HG23 H 68.794 9.591 3.566 1.00 . A A . 73 THR HG23 1 1
13 16517 1 1 73 THR N N 71.335 6.239 3.842 1.00 . A A . 73 THR N 1 1
13 16518 1 1 73 THR O O 67.826 6.797 3.819 1.00 . A A . 73 THR O 1 1
13 16519 1 1 73 THR OG1 O 71.967 8.617 3.303 1.00 . A A . 73 THR OG1 1 1
13 16520 1 1 74 LEU C C 67.379 3.926 2.909 1.00 . A A . 74 LEU C 1 1
13 16521 1 1 74 LEU CA C 67.961 4.907 1.895 1.00 . A A . 74 LEU CA 1 1
13 16522 1 1 74 LEU CB C 68.514 4.164 0.677 1.00 . A A . 74 LEU CB 1 1
13 16523 1 1 74 LEU CD1 C 69.358 4.436 -1.659 1.00 . A A . 74 LEU CD1 1 1
13 16524 1 1 74 LEU CD2 C 67.441 5.815 -0.853 1.00 . A A . 74 LEU CD2 1 1
13 16525 1 1 74 LEU CG C 68.764 5.163 -0.452 1.00 . A A . 74 LEU CG 1 1
13 16526 1 1 74 LEU H H 70.041 5.378 2.216 1.00 . A A . 74 LEU H 1 1
13 16527 1 1 74 LEU HA H 67.214 5.622 1.588 1.00 . A A . 74 LEU HA 1 1
13 16528 1 1 74 LEU HB2 H 69.438 3.672 0.941 1.00 . A A . 74 LEU HB2 1 1
13 16529 1 1 74 LEU HB3 H 67.800 3.428 0.349 1.00 . A A . 74 LEU HB3 1 1
13 16530 1 1 74 LEU HD11 H 69.654 3.438 -1.369 1.00 . A A . 74 LEU HD11 1 1
13 16531 1 1 74 LEU HD12 H 70.221 4.977 -2.016 1.00 . A A . 74 LEU HD12 1 1
13 16532 1 1 74 LEU HD13 H 68.619 4.378 -2.444 1.00 . A A . 74 LEU HD13 1 1
13 16533 1 1 74 LEU HD21 H 67.229 5.595 -1.888 1.00 . A A . 74 LEU HD21 1 1
13 16534 1 1 74 LEU HD22 H 67.511 6.885 -0.721 1.00 . A A . 74 LEU HD22 1 1
13 16535 1 1 74 LEU HD23 H 66.646 5.427 -0.232 1.00 . A A . 74 LEU HD23 1 1
13 16536 1 1 74 LEU HG H 69.452 5.923 -0.115 1.00 . A A . 74 LEU HG 1 1
13 16537 1 1 74 LEU N N 69.129 5.604 2.503 1.00 . A A . 74 LEU N 1 1
13 16538 1 1 74 LEU O O 66.181 3.765 3.014 1.00 . A A . 74 LEU O 1 1
13 16539 1 1 75 ALA C C 67.065 3.103 5.832 1.00 . A A . 75 ALA C 1 1
13 16540 1 1 75 ALA CA C 67.713 2.321 4.692 1.00 . A A . 75 ALA CA 1 1
13 16541 1 1 75 ALA CB C 68.949 1.567 5.184 1.00 . A A . 75 ALA CB 1 1
13 16542 1 1 75 ALA H H 69.185 3.433 3.580 1.00 . A A . 75 ALA H 1 1
13 16543 1 1 75 ALA HA H 67.006 1.637 4.252 1.00 . A A . 75 ALA HA 1 1
13 16544 1 1 75 ALA HB1 H 69.159 1.848 6.206 1.00 . A A . 75 ALA HB1 1 1
13 16545 1 1 75 ALA HB2 H 69.794 1.815 4.561 1.00 . A A . 75 ALA HB2 1 1
13 16546 1 1 75 ALA HB3 H 68.764 0.504 5.134 1.00 . A A . 75 ALA HB3 1 1
13 16547 1 1 75 ALA N N 68.221 3.278 3.671 1.00 . A A . 75 ALA N 1 1
13 16548 1 1 75 ALA O O 65.949 2.833 6.230 1.00 . A A . 75 ALA O 1 1
13 16549 1 1 76 LYS C C 65.927 5.629 6.907 1.00 . A A . 76 LYS C 1 1
13 16550 1 1 76 LYS CA C 67.161 4.906 7.440 1.00 . A A . 76 LYS CA 1 1
13 16551 1 1 76 LYS CB C 68.252 5.906 7.821 1.00 . A A . 76 LYS CB 1 1
13 16552 1 1 76 LYS CD C 70.134 5.909 9.464 1.00 . A A . 76 LYS CD 1 1
13 16553 1 1 76 LYS CE C 70.835 4.921 10.399 1.00 . A A . 76 LYS CE 1 1
13 16554 1 1 76 LYS CG C 69.490 5.147 8.304 1.00 . A A . 76 LYS CG 1 1
13 16555 1 1 76 LYS H H 68.641 4.303 5.998 1.00 . A A . 76 LYS H 1 1
13 16556 1 1 76 LYS HA H 66.908 4.285 8.285 1.00 . A A . 76 LYS HA 1 1
13 16557 1 1 76 LYS HB2 H 68.509 6.503 6.958 1.00 . A A . 76 LYS HB2 1 1
13 16558 1 1 76 LYS HB3 H 67.893 6.547 8.612 1.00 . A A . 76 LYS HB3 1 1
13 16559 1 1 76 LYS HD2 H 70.855 6.612 9.075 1.00 . A A . 76 LYS HD2 1 1
13 16560 1 1 76 LYS HD3 H 69.372 6.441 10.012 1.00 . A A . 76 LYS HD3 1 1
13 16561 1 1 76 LYS HE2 H 70.361 4.923 11.371 1.00 . A A . 76 LYS HE2 1 1
13 16562 1 1 76 LYS HE3 H 70.824 3.928 9.976 1.00 . A A . 76 LYS HE3 1 1
13 16563 1 1 76 LYS HG2 H 69.200 4.161 8.637 1.00 . A A . 76 LYS HG2 1 1
13 16564 1 1 76 LYS HG3 H 70.199 5.061 7.495 1.00 . A A . 76 LYS HG3 1 1
13 16565 1 1 76 LYS HZ1 H 72.608 5.603 9.547 1.00 . A A . 76 LYS HZ1 1 1
13 16566 1 1 76 LYS HZ2 H 72.825 4.697 10.968 1.00 . A A . 76 LYS HZ2 1 1
13 16567 1 1 76 LYS HZ3 H 72.254 6.295 11.055 1.00 . A A . 76 LYS HZ3 1 1
13 16568 1 1 76 LYS N N 67.749 4.090 6.345 1.00 . A A . 76 LYS N 1 1
13 16569 1 1 76 LYS NZ N 72.236 5.416 10.500 1.00 . A A . 76 LYS NZ 1 1
13 16570 1 1 76 LYS O O 65.021 5.969 7.643 1.00 . A A . 76 LYS O 1 1
13 16571 1 1 77 TRP C C 63.493 5.606 5.072 1.00 . A A . 77 TRP C 1 1
13 16572 1 1 77 TRP CA C 64.703 6.537 5.025 1.00 . A A . 77 TRP CA 1 1
13 16573 1 1 77 TRP CB C 65.095 6.839 3.582 1.00 . A A . 77 TRP CB 1 1
13 16574 1 1 77 TRP CD1 C 63.109 8.361 3.211 1.00 . A A . 77 TRP CD1 1 1
13 16575 1 1 77 TRP CD2 C 63.337 6.817 1.597 1.00 . A A . 77 TRP CD2 1 1
13 16576 1 1 77 TRP CE2 C 62.198 7.584 1.262 1.00 . A A . 77 TRP CE2 1 1
13 16577 1 1 77 TRP CE3 C 63.705 5.768 0.745 1.00 . A A . 77 TRP CE3 1 1
13 16578 1 1 77 TRP CG C 63.897 7.327 2.836 1.00 . A A . 77 TRP CG 1 1
13 16579 1 1 77 TRP CH2 C 61.834 6.274 -0.729 1.00 . A A . 77 TRP CH2 1 1
13 16580 1 1 77 TRP CZ2 C 61.454 7.323 0.112 1.00 . A A . 77 TRP CZ2 1 1
13 16581 1 1 77 TRP CZ3 C 62.959 5.498 -0.415 1.00 . A A . 77 TRP CZ3 1 1
13 16582 1 1 77 TRP H H 66.619 5.559 5.046 1.00 . A A . 77 TRP H 1 1
13 16583 1 1 77 TRP HA H 64.493 7.452 5.547 1.00 . A A . 77 TRP HA 1 1
13 16584 1 1 77 TRP HB2 H 65.864 7.600 3.568 1.00 . A A . 77 TRP HB2 1 1
13 16585 1 1 77 TRP HB3 H 65.469 5.939 3.113 1.00 . A A . 77 TRP HB3 1 1
13 16586 1 1 77 TRP HD1 H 63.246 8.966 4.095 1.00 . A A . 77 TRP HD1 1 1
13 16587 1 1 77 TRP HE1 H 61.394 9.195 2.310 1.00 . A A . 77 TRP HE1 1 1
13 16588 1 1 77 TRP HE3 H 64.571 5.169 0.984 1.00 . A A . 77 TRP HE3 1 1
13 16589 1 1 77 TRP HH2 H 61.263 6.064 -1.621 1.00 . A A . 77 TRP HH2 1 1
13 16590 1 1 77 TRP HZ2 H 60.588 7.924 -0.124 1.00 . A A . 77 TRP HZ2 1 1
13 16591 1 1 77 TRP HZ3 H 63.252 4.689 -1.066 1.00 . A A . 77 TRP HZ3 1 1
13 16592 1 1 77 TRP N N 65.881 5.852 5.620 1.00 . A A . 77 TRP N 1 1
13 16593 1 1 77 TRP NE1 N 62.100 8.516 2.275 1.00 . A A . 77 TRP NE1 1 1
13 16594 1 1 77 TRP O O 62.442 5.970 5.555 1.00 . A A . 77 TRP O 1 1
13 16595 1 1 78 ILE C C 61.969 3.301 6.037 1.00 . A A . 78 ILE C 1 1
13 16596 1 1 78 ILE CA C 62.493 3.445 4.606 1.00 . A A . 78 ILE CA 1 1
13 16597 1 1 78 ILE CB C 63.073 2.115 4.113 1.00 . A A . 78 ILE CB 1 1
13 16598 1 1 78 ILE CD1 C 64.838 1.672 2.400 1.00 . A A . 78 ILE CD1 1 1
13 16599 1 1 78 ILE CG1 C 63.426 2.217 2.624 1.00 . A A . 78 ILE CG1 1 1
13 16600 1 1 78 ILE CG2 C 62.041 1.004 4.314 1.00 . A A . 78 ILE CG2 1 1
13 16601 1 1 78 ILE H H 64.498 4.125 4.204 1.00 . A A . 78 ILE H 1 1
13 16602 1 1 78 ILE HA H 61.703 3.776 3.950 1.00 . A A . 78 ILE HA 1 1
13 16603 1 1 78 ILE HB H 63.963 1.883 4.680 1.00 . A A . 78 ILE HB 1 1
13 16604 1 1 78 ILE HD11 H 64.784 0.622 2.152 1.00 . A A . 78 ILE HD11 1 1
13 16605 1 1 78 ILE HD12 H 65.419 1.800 3.301 1.00 . A A . 78 ILE HD12 1 1
13 16606 1 1 78 ILE HD13 H 65.308 2.209 1.589 1.00 . A A . 78 ILE HD13 1 1
13 16607 1 1 78 ILE HG12 H 62.722 1.635 2.045 1.00 . A A . 78 ILE HG12 1 1
13 16608 1 1 78 ILE HG13 H 63.387 3.249 2.309 1.00 . A A . 78 ILE HG13 1 1
13 16609 1 1 78 ILE HG21 H 61.187 1.185 3.677 1.00 . A A . 78 ILE HG21 1 1
13 16610 1 1 78 ILE HG22 H 61.725 0.990 5.346 1.00 . A A . 78 ILE HG22 1 1
13 16611 1 1 78 ILE HG23 H 62.484 0.052 4.060 1.00 . A A . 78 ILE HG23 1 1
13 16612 1 1 78 ILE N N 63.637 4.402 4.581 1.00 . A A . 78 ILE N 1 1
13 16613 1 1 78 ILE O O 60.787 3.408 6.292 1.00 . A A . 78 ILE O 1 1
13 16614 1 1 79 LEU C C 61.961 4.282 8.938 1.00 . A A . 79 LEU C 1 1
13 16615 1 1 79 LEU CA C 62.394 2.920 8.390 1.00 . A A . 79 LEU CA 1 1
13 16616 1 1 79 LEU CB C 63.617 2.396 9.145 1.00 . A A . 79 LEU CB 1 1
13 16617 1 1 79 LEU CD1 C 64.924 0.298 8.801 1.00 . A A . 79 LEU CD1 1 1
13 16618 1 1 79 LEU CD2 C 63.226 0.424 10.628 1.00 . A A . 79 LEU CD2 1 1
13 16619 1 1 79 LEU CG C 63.564 0.869 9.204 1.00 . A A . 79 LEU CG 1 1
13 16620 1 1 79 LEU H H 63.795 2.983 6.754 1.00 . A A . 79 LEU H 1 1
13 16621 1 1 79 LEU HA H 61.584 2.210 8.460 1.00 . A A . 79 LEU HA 1 1
13 16622 1 1 79 LEU HB2 H 64.516 2.706 8.633 1.00 . A A . 79 LEU HB2 1 1
13 16623 1 1 79 LEU HB3 H 63.617 2.794 10.149 1.00 . A A . 79 LEU HB3 1 1
13 16624 1 1 79 LEU HD11 H 64.806 -0.335 7.934 1.00 . A A . 79 LEU HD11 1 1
13 16625 1 1 79 LEU HD12 H 65.326 -0.282 9.618 1.00 . A A . 79 LEU HD12 1 1
13 16626 1 1 79 LEU HD13 H 65.600 1.107 8.569 1.00 . A A . 79 LEU HD13 1 1
13 16627 1 1 79 LEU HD21 H 62.375 0.983 10.989 1.00 . A A . 79 LEU HD21 1 1
13 16628 1 1 79 LEU HD22 H 64.075 0.605 11.273 1.00 . A A . 79 LEU HD22 1 1
13 16629 1 1 79 LEU HD23 H 62.993 -0.631 10.630 1.00 . A A . 79 LEU HD23 1 1
13 16630 1 1 79 LEU HG H 62.806 0.509 8.521 1.00 . A A . 79 LEU HG 1 1
13 16631 1 1 79 LEU N N 62.843 3.063 6.976 1.00 . A A . 79 LEU N 1 1
13 16632 1 1 79 LEU O O 61.273 4.373 9.935 1.00 . A A . 79 LEU O 1 1
13 16633 1 1 80 SER C C 60.687 7.151 8.053 1.00 . A A . 80 SER C 1 1
13 16634 1 1 80 SER CA C 61.966 6.699 8.763 1.00 . A A . 80 SER CA 1 1
13 16635 1 1 80 SER CB C 63.139 7.604 8.388 1.00 . A A . 80 SER CB 1 1
13 16636 1 1 80 SER H H 62.909 5.245 7.484 1.00 . A A . 80 SER H 1 1
13 16637 1 1 80 SER HA H 61.825 6.700 9.832 1.00 . A A . 80 SER HA 1 1
13 16638 1 1 80 SER HB2 H 63.964 7.424 9.058 1.00 . A A . 80 SER HB2 1 1
13 16639 1 1 80 SER HB3 H 63.449 7.388 7.374 1.00 . A A . 80 SER HB3 1 1
13 16640 1 1 80 SER HG H 63.317 9.489 7.939 1.00 . A A . 80 SER HG 1 1
13 16641 1 1 80 SER N N 62.356 5.342 8.288 1.00 . A A . 80 SER N 1 1
13 16642 1 1 80 SER O O 60.096 8.157 8.395 1.00 . A A . 80 SER O 1 1
13 16643 1 1 80 SER OG O 62.738 8.963 8.495 1.00 . A A . 80 SER OG 1 1
13 16644 1 1 81 GLN C C 57.949 7.296 7.306 1.00 . A A . 81 GLN C 1 1
13 16645 1 1 81 GLN CA C 59.014 6.789 6.328 1.00 . A A . 81 GLN CA 1 1
13 16646 1 1 81 GLN CB C 58.547 5.496 5.653 1.00 . A A . 81 GLN CB 1 1
13 16647 1 1 81 GLN CD C 59.357 5.634 3.296 1.00 . A A . 81 GLN CD 1 1
13 16648 1 1 81 GLN CG C 59.611 5.015 4.668 1.00 . A A . 81 GLN CG 1 1
13 16649 1 1 81 GLN H H 60.749 5.606 6.808 1.00 . A A . 81 GLN H 1 1
13 16650 1 1 81 GLN HA H 59.230 7.538 5.583 1.00 . A A . 81 GLN HA 1 1
13 16651 1 1 81 GLN HB2 H 58.385 4.737 6.404 1.00 . A A . 81 GLN HB2 1 1
13 16652 1 1 81 GLN HB3 H 57.627 5.681 5.121 1.00 . A A . 81 GLN HB3 1 1
13 16653 1 1 81 GLN HE21 H 60.541 7.193 3.639 1.00 . A A . 81 GLN HE21 1 1
13 16654 1 1 81 GLN HE22 H 59.789 7.166 2.109 1.00 . A A . 81 GLN HE22 1 1
13 16655 1 1 81 GLN HG2 H 60.585 5.310 5.017 1.00 . A A . 81 GLN HG2 1 1
13 16656 1 1 81 GLN HG3 H 59.570 3.941 4.591 1.00 . A A . 81 GLN HG3 1 1
13 16657 1 1 81 GLN N N 60.255 6.411 7.065 1.00 . A A . 81 GLN N 1 1
13 16658 1 1 81 GLN NE2 N 59.944 6.757 2.989 1.00 . A A . 81 GLN NE2 1 1
13 16659 1 1 81 GLN O O 57.224 6.526 7.904 1.00 . A A . 81 GLN O 1 1
13 16660 1 1 81 GLN OE1 O 58.620 5.091 2.497 1.00 . A A . 81 GLN OE1 1 1
13 16661 1 1 82 LYS C C 56.971 8.486 9.790 1.00 . A A . 82 LYS C 1 1
13 16662 1 1 82 LYS CA C 56.837 9.145 8.414 1.00 . A A . 82 LYS CA 1 1
13 16663 1 1 82 LYS CB C 55.483 8.806 7.786 1.00 . A A . 82 LYS CB 1 1
13 16664 1 1 82 LYS CD C 54.883 11.119 7.053 1.00 . A A . 82 LYS CD 1 1
13 16665 1 1 82 LYS CE C 53.509 11.099 7.727 1.00 . A A . 82 LYS CE 1 1
13 16666 1 1 82 LYS CG C 55.241 9.709 6.575 1.00 . A A . 82 LYS CG 1 1
13 16667 1 1 82 LYS H H 58.448 9.190 6.983 1.00 . A A . 82 LYS H 1 1
13 16668 1 1 82 LYS HA H 56.947 10.215 8.496 1.00 . A A . 82 LYS HA 1 1
13 16669 1 1 82 LYS HB2 H 55.483 7.772 7.472 1.00 . A A . 82 LYS HB2 1 1
13 16670 1 1 82 LYS HB3 H 54.701 8.962 8.512 1.00 . A A . 82 LYS HB3 1 1
13 16671 1 1 82 LYS HD2 H 55.627 11.458 7.759 1.00 . A A . 82 LYS HD2 1 1
13 16672 1 1 82 LYS HD3 H 54.856 11.789 6.207 1.00 . A A . 82 LYS HD3 1 1
13 16673 1 1 82 LYS HE2 H 52.775 10.656 7.068 1.00 . A A . 82 LYS HE2 1 1
13 16674 1 1 82 LYS HE3 H 53.555 10.558 8.659 1.00 . A A . 82 LYS HE3 1 1
13 16675 1 1 82 LYS HG2 H 56.135 9.749 5.970 1.00 . A A . 82 LYS HG2 1 1
13 16676 1 1 82 LYS HG3 H 54.426 9.313 5.989 1.00 . A A . 82 LYS HG3 1 1
13 16677 1 1 82 LYS HZ1 H 52.814 12.964 7.115 1.00 . A A . 82 LYS HZ1 1 1
13 16678 1 1 82 LYS HZ2 H 54.045 13.033 8.282 1.00 . A A . 82 LYS HZ2 1 1
13 16679 1 1 82 LYS HZ3 H 52.467 12.595 8.734 1.00 . A A . 82 LYS HZ3 1 1
13 16680 1 1 82 LYS N N 57.852 8.588 7.474 1.00 . A A . 82 LYS N 1 1
13 16681 1 1 82 LYS NZ N 53.185 12.531 7.983 1.00 . A A . 82 LYS NZ 1 1
13 16682 1 1 82 LYS O O 56.413 7.417 9.970 1.00 . A A . 82 LYS O 1 1
13 16683 1 1 82 LYS OXT O 57.632 9.063 10.639 1.00 . A A . 82 LYS OXT 1 1
13 16684 2 2 1 HEM C1A C 63.936 -3.262 -1.280 1.00 . B A . 83 HEM C1A 1 1
13 16685 2 2 1 HEM C1B C 65.104 0.704 -2.233 1.00 . B A . 83 HEM C1B 1 1
13 16686 2 2 1 HEM C1C C 64.063 -0.074 -6.308 1.00 . B A . 83 HEM C1C 1 1
13 16687 2 2 1 HEM C1D C 62.328 -3.770 -5.166 1.00 . B A . 83 HEM C1D 1 1
13 16688 2 2 1 HEM C2A C 64.553 -3.338 0.011 1.00 . B A . 83 HEM C2A 1 1
13 16689 2 2 1 HEM C2B C 65.660 2.025 -2.454 1.00 . B A . 83 HEM C2B 1 1
13 16690 2 2 1 HEM C2C C 63.704 -0.129 -7.711 1.00 . B A . 83 HEM C2C 1 1
13 16691 2 2 1 HEM C2D C 61.777 -5.090 -4.978 1.00 . B A . 83 HEM C2D 1 1
13 16692 2 2 1 HEM C3A C 64.962 -2.082 0.316 1.00 . B A . 83 HEM C3A 1 1
13 16693 2 2 1 HEM C3B C 65.613 2.227 -3.790 1.00 . B A . 83 HEM C3B 1 1
13 16694 2 2 1 HEM C3C C 62.965 -1.247 -7.858 1.00 . B A . 83 HEM C3C 1 1
13 16695 2 2 1 HEM C3D C 62.005 -5.416 -3.694 1.00 . B A . 83 HEM C3D 1 1
13 16696 2 2 1 HEM C4A C 64.710 -1.273 -0.862 1.00 . B A . 83 HEM C4A 1 1
13 16697 2 2 1 HEM C4B C 64.977 1.085 -4.366 1.00 . B A . 83 HEM C4B 1 1
13 16698 2 2 1 HEM C4C C 62.931 -1.891 -6.576 1.00 . B A . 83 HEM C4C 1 1
13 16699 2 2 1 HEM C4D C 62.696 -4.294 -3.104 1.00 . B A . 83 HEM C4D 1 1
13 16700 2 2 1 HEM CAA C 64.900 -4.649 0.696 1.00 . B A . 83 HEM CAA 1 1
13 16701 2 2 1 HEM CAB C 66.188 3.339 -4.655 1.00 . B A . 83 HEM CAB 1 1
13 16702 2 2 1 HEM CAC C 62.108 -1.700 -9.039 1.00 . B A . 83 HEM CAC 1 1
13 16703 2 2 1 HEM CAD C 61.634 -6.725 -3.013 1.00 . B A . 83 HEM CAD 1 1
13 16704 2 2 1 HEM CBA C 65.508 -5.631 -0.314 1.00 . B A . 83 HEM CBA 1 1
13 16705 2 2 1 HEM CBB C 67.691 3.160 -4.854 1.00 . B A . 83 HEM CBB 1 1
13 16706 2 2 1 HEM CBC C 62.929 -1.872 -10.317 1.00 . B A . 83 HEM CBC 1 1
13 16707 2 2 1 HEM CBD C 62.863 -7.628 -2.869 1.00 . B A . 83 HEM CBD 1 1
13 16708 2 2 1 HEM CGA C 66.509 -6.542 0.396 1.00 . B A . 83 HEM CGA 1 1
13 16709 2 2 1 HEM CGD C 62.433 -9.094 -2.944 1.00 . B A . 83 HEM CGD 1 1
13 16710 2 2 1 HEM CHA C 63.217 -4.291 -1.840 1.00 . B A . 83 HEM CHA 1 1
13 16711 2 2 1 HEM CHB C 65.127 0.039 -1.025 1.00 . B A . 83 HEM CHB 1 1
13 16712 2 2 1 HEM CHC C 64.705 0.973 -5.710 1.00 . B A . 83 HEM CHC 1 1
13 16713 2 2 1 HEM CHD C 62.337 -3.104 -6.359 1.00 . B A . 83 HEM CHD 1 1
13 16714 2 2 1 HEM CMA C 65.558 -1.604 1.632 1.00 . B A . 83 HEM CMA 1 1
13 16715 2 2 1 HEM CMB C 66.129 3.001 -1.387 1.00 . B A . 83 HEM CMB 1 1
13 16716 2 2 1 HEM CMC C 64.080 0.867 -8.797 1.00 . B A . 83 HEM CMC 1 1
13 16717 2 2 1 HEM CMD C 61.080 -5.951 -6.019 1.00 . B A . 83 HEM CMD 1 1
13 16718 2 2 1 HEM FE FE 63.791 -1.567 -3.725 1.00 . B A . 83 HEM FE 1 1
13 16719 2 2 1 HEM H2A H 67.886 2.173 -5.247 1.00 . B A . 83 HEM H2A 1 1
13 16720 2 2 1 HEM HAA1 H 64.005 -5.080 1.118 1.00 . B A . 83 HEM HAA1 1 1
13 16721 2 2 1 HEM HAA2 H 65.614 -4.460 1.485 1.00 . B A . 83 HEM HAA2 1 1
13 16722 2 2 1 HEM HAB H 65.714 3.310 -5.619 1.00 . B A . 83 HEM HAB 1 1
13 16723 2 2 1 HEM HAC H 61.653 -2.649 -8.795 1.00 . B A . 83 HEM HAC 1 1
13 16724 2 2 1 HEM HAD1 H 60.888 -7.234 -3.605 1.00 . B A . 83 HEM HAD1 1 1
13 16725 2 2 1 HEM HAD2 H 61.230 -6.515 -2.034 1.00 . B A . 83 HEM HAD2 1 1
13 16726 2 2 1 HEM HBA1 H 66.014 -5.081 -1.094 1.00 . B A . 83 HEM HBA1 1 1
13 16727 2 2 1 HEM HBA2 H 64.722 -6.231 -0.752 1.00 . B A . 83 HEM HBA2 1 1
13 16728 2 2 1 HEM HBB1 H 68.197 3.275 -3.905 1.00 . B A . 83 HEM HBB1 1 1
13 16729 2 2 1 HEM HBB2 H 68.055 3.902 -5.548 1.00 . B A . 83 HEM HBB2 1 1
13 16730 2 2 1 HEM HBC1 H 63.842 -1.301 -10.239 1.00 . B A . 83 HEM HBC1 1 1
13 16731 2 2 1 HEM HBC2 H 62.356 -1.522 -11.163 1.00 . B A . 83 HEM HBC2 1 1
13 16732 2 2 1 HEM HBD1 H 63.336 -7.442 -1.917 1.00 . B A . 83 HEM HBD1 1 1
13 16733 2 2 1 HEM HBD2 H 63.560 -7.416 -3.666 1.00 . B A . 83 HEM HBD2 1 1
13 16734 2 2 1 HEM HHA H 63.020 -5.178 -1.239 1.00 . B A . 83 HEM HHA 1 1
13 16735 2 2 1 HEM HHB H 65.476 0.646 -0.168 1.00 . B A . 83 HEM HHB 1 1
13 16736 2 2 1 HEM HHC H 64.945 1.814 -6.357 1.00 . B A . 83 HEM HHC 1 1
13 16737 2 2 1 HEM HHD H 61.805 -3.576 -7.183 1.00 . B A . 83 HEM HHD 1 1
13 16738 2 2 1 HEM HMA1 H 66.089 -0.680 1.469 1.00 . B A . 83 HEM HMA1 1 1
13 16739 2 2 1 HEM HMA2 H 66.239 -2.350 2.012 1.00 . B A . 83 HEM HMA2 1 1
13 16740 2 2 1 HEM HMA3 H 64.766 -1.442 2.346 1.00 . B A . 83 HEM HMA3 1 1
13 16741 2 2 1 HEM HMB1 H 66.470 2.452 -0.522 1.00 . B A . 83 HEM HMB1 1 1
13 16742 2 2 1 HEM HMB2 H 65.309 3.645 -1.104 1.00 . B A . 83 HEM HMB2 1 1
13 16743 2 2 1 HEM HMB3 H 66.941 3.598 -1.776 1.00 . B A . 83 HEM HMB3 1 1
13 16744 2 2 1 HEM HMC1 H 64.526 0.340 -9.628 1.00 . B A . 83 HEM HMC1 1 1
13 16745 2 2 1 HEM HMC2 H 64.787 1.582 -8.402 1.00 . B A . 83 HEM HMC2 1 1
13 16746 2 2 1 HEM HMC3 H 63.194 1.383 -9.133 1.00 . B A . 83 HEM HMC3 1 1
13 16747 2 2 1 HEM HMD1 H 61.810 -6.337 -6.715 1.00 . B A . 83 HEM HMD1 1 1
13 16748 2 2 1 HEM HMD2 H 60.355 -5.352 -6.552 1.00 . B A . 83 HEM HMD2 1 1
13 16749 2 2 1 HEM HMD3 H 60.580 -6.772 -5.529 1.00 . B A . 83 HEM HMD3 1 1
13 16750 2 2 1 HEM NA N 64.121 -2.033 -1.859 1.00 . B A . 83 HEM NA 1 1
13 16751 2 2 1 HEM NB N 64.664 0.148 -3.420 1.00 . B A . 83 HEM NB 1 1
13 16752 2 2 1 HEM NC N 63.587 -1.160 -5.622 1.00 . B A . 83 HEM NC 1 1
13 16753 2 2 1 HEM ND N 62.891 -3.284 -4.012 1.00 . B A . 83 HEM ND 1 1
13 16754 2 2 1 HEM O1A O 66.686 -6.376 1.592 1.00 . B A . 83 HEM O1A 1 1
13 16755 2 2 1 HEM O1D O 61.242 -9.339 -3.036 1.00 . B A . 83 HEM O1D 1 1
13 16756 2 2 1 HEM O2A O 67.082 -7.390 -0.268 1.00 . B A . 83 HEM O2A 1 1
13 16757 2 2 1 HEM O2D O 63.303 -9.949 -2.908 1.00 . B A . 83 HEM O2D 1 1
14 16758 1 1 1 GLU C C 68.832 15.546 1.465 1.00 . A A . 1 GLU C 1 1
14 16759 1 1 1 GLU CA C 69.307 16.635 0.500 1.00 . A A . 1 GLU CA 1 1
14 16760 1 1 1 GLU CB C 70.829 16.596 0.347 1.00 . A A . 1 GLU CB 1 1
14 16761 1 1 1 GLU CD C 70.998 16.345 -2.134 1.00 . A A . 1 GLU CD 1 1
14 16762 1 1 1 GLU CG C 71.207 15.644 -0.789 1.00 . A A . 1 GLU CG 1 1
14 16763 1 1 1 GLU H1 H 68.239 17.910 1.755 1.00 . A A . 1 GLU H1 1 1
14 16764 1 1 1 GLU H2 H 68.724 18.625 0.293 1.00 . A A . 1 GLU H2 1 1
14 16765 1 1 1 GLU H3 H 69.859 18.362 1.529 1.00 . A A . 1 GLU H3 1 1
14 16766 1 1 1 GLU HA H 68.838 16.517 -0.464 1.00 . A A . 1 GLU HA 1 1
14 16767 1 1 1 GLU HB2 H 71.193 17.588 0.123 1.00 . A A . 1 GLU HB2 1 1
14 16768 1 1 1 GLU HB3 H 71.274 16.249 1.268 1.00 . A A . 1 GLU HB3 1 1
14 16769 1 1 1 GLU HG2 H 72.244 15.357 -0.688 1.00 . A A . 1 GLU HG2 1 1
14 16770 1 1 1 GLU HG3 H 70.584 14.764 -0.744 1.00 . A A . 1 GLU HG3 1 1
14 16771 1 1 1 GLU N N 69.010 17.986 1.062 1.00 . A A . 1 GLU N 1 1
14 16772 1 1 1 GLU O O 69.581 14.668 1.844 1.00 . A A . 1 GLU O 1 1
14 16773 1 1 1 GLU OE1 O 70.277 17.328 -2.161 1.00 . A A . 1 GLU OE1 1 1
14 16774 1 1 1 GLU OE2 O 71.565 15.886 -3.112 1.00 . A A . 1 GLU OE2 1 1
14 16775 1 1 2 ASP C C 67.082 13.183 2.146 1.00 . A A . 2 ASP C 1 1
14 16776 1 1 2 ASP CA C 67.067 14.566 2.810 1.00 . A A . 2 ASP CA 1 1
14 16777 1 1 2 ASP CB C 65.632 15.003 3.114 1.00 . A A . 2 ASP CB 1 1
14 16778 1 1 2 ASP CG C 65.528 15.430 4.579 1.00 . A A . 2 ASP CG 1 1
14 16779 1 1 2 ASP H H 67.003 16.315 1.550 1.00 . A A . 2 ASP H 1 1
14 16780 1 1 2 ASP HA H 67.648 14.555 3.718 1.00 . A A . 2 ASP HA 1 1
14 16781 1 1 2 ASP HB2 H 65.366 15.833 2.475 1.00 . A A . 2 ASP HB2 1 1
14 16782 1 1 2 ASP HB3 H 64.959 14.179 2.933 1.00 . A A . 2 ASP HB3 1 1
14 16783 1 1 2 ASP N N 67.591 15.598 1.868 1.00 . A A . 2 ASP N 1 1
14 16784 1 1 2 ASP O O 67.317 13.071 0.959 1.00 . A A . 2 ASP O 1 1
14 16785 1 1 2 ASP OD1 O 66.256 14.881 5.389 1.00 . A A . 2 ASP OD1 1 1
14 16786 1 1 2 ASP OD2 O 64.722 16.300 4.865 1.00 . A A . 2 ASP OD2 1 1
14 16787 1 1 3 PRO C C 65.746 10.617 1.338 1.00 . A A . 3 PRO C 1 1
14 16788 1 1 3 PRO CA C 66.820 10.778 2.417 1.00 . A A . 3 PRO CA 1 1
14 16789 1 1 3 PRO CB C 66.487 9.953 3.663 1.00 . A A . 3 PRO CB 1 1
14 16790 1 1 3 PRO CD C 66.548 12.349 4.379 1.00 . A A . 3 PRO CD 1 1
14 16791 1 1 3 PRO CG C 66.320 10.909 4.861 1.00 . A A . 3 PRO CG 1 1
14 16792 1 1 3 PRO HA H 67.788 10.504 2.038 1.00 . A A . 3 PRO HA 1 1
14 16793 1 1 3 PRO HB2 H 65.566 9.408 3.501 1.00 . A A . 3 PRO HB2 1 1
14 16794 1 1 3 PRO HB3 H 67.288 9.260 3.866 1.00 . A A . 3 PRO HB3 1 1
14 16795 1 1 3 PRO HD2 H 65.659 12.946 4.528 1.00 . A A . 3 PRO HD2 1 1
14 16796 1 1 3 PRO HD3 H 67.399 12.789 4.875 1.00 . A A . 3 PRO HD3 1 1
14 16797 1 1 3 PRO HG2 H 65.323 10.813 5.265 1.00 . A A . 3 PRO HG2 1 1
14 16798 1 1 3 PRO HG3 H 67.045 10.665 5.622 1.00 . A A . 3 PRO HG3 1 1
14 16799 1 1 3 PRO N N 66.832 12.167 2.936 1.00 . A A . 3 PRO N 1 1
14 16800 1 1 3 PRO O O 65.953 9.965 0.334 1.00 . A A . 3 PRO O 1 1
14 16801 1 1 4 GLU C C 64.033 11.602 -0.838 1.00 . A A . 4 GLU C 1 1
14 16802 1 1 4 GLU CA C 63.522 11.104 0.517 1.00 . A A . 4 GLU CA 1 1
14 16803 1 1 4 GLU CB C 62.401 12.006 1.036 1.00 . A A . 4 GLU CB 1 1
14 16804 1 1 4 GLU CD C 59.914 12.181 0.884 1.00 . A A . 4 GLU CD 1 1
14 16805 1 1 4 GLU CG C 61.198 11.923 0.095 1.00 . A A . 4 GLU CG 1 1
14 16806 1 1 4 GLU H H 64.464 11.739 2.348 1.00 . A A . 4 GLU H 1 1
14 16807 1 1 4 GLU HA H 63.174 10.085 0.441 1.00 . A A . 4 GLU HA 1 1
14 16808 1 1 4 GLU HB2 H 62.108 11.683 2.025 1.00 . A A . 4 GLU HB2 1 1
14 16809 1 1 4 GLU HB3 H 62.751 13.026 1.080 1.00 . A A . 4 GLU HB3 1 1
14 16810 1 1 4 GLU HG2 H 61.299 12.665 -0.684 1.00 . A A . 4 GLU HG2 1 1
14 16811 1 1 4 GLU HG3 H 61.154 10.939 -0.349 1.00 . A A . 4 GLU HG3 1 1
14 16812 1 1 4 GLU N N 64.605 11.214 1.534 1.00 . A A . 4 GLU N 1 1
14 16813 1 1 4 GLU O O 63.876 10.951 -1.856 1.00 . A A . 4 GLU O 1 1
14 16814 1 1 4 GLU OE1 O 59.983 12.894 1.872 1.00 . A A . 4 GLU OE1 1 1
14 16815 1 1 4 GLU OE2 O 58.883 11.663 0.487 1.00 . A A . 4 GLU OE2 1 1
14 16816 1 1 5 VAL C C 66.004 12.200 -2.842 1.00 . A A . 5 VAL C 1 1
14 16817 1 1 5 VAL CA C 65.187 13.283 -2.138 1.00 . A A . 5 VAL CA 1 1
14 16818 1 1 5 VAL CB C 66.076 14.461 -1.740 1.00 . A A . 5 VAL CB 1 1
14 16819 1 1 5 VAL CG1 C 66.807 14.991 -2.975 1.00 . A A . 5 VAL CG1 1 1
14 16820 1 1 5 VAL CG2 C 65.208 15.571 -1.145 1.00 . A A . 5 VAL CG2 1 1
14 16821 1 1 5 VAL H H 64.779 13.255 -0.025 1.00 . A A . 5 VAL H 1 1
14 16822 1 1 5 VAL HA H 64.383 13.620 -2.770 1.00 . A A . 5 VAL HA 1 1
14 16823 1 1 5 VAL HB H 66.799 14.134 -1.007 1.00 . A A . 5 VAL HB 1 1
14 16824 1 1 5 VAL HG11 H 67.143 16.001 -2.789 1.00 . A A . 5 VAL HG11 1 1
14 16825 1 1 5 VAL HG12 H 66.134 14.986 -3.821 1.00 . A A . 5 VAL HG12 1 1
14 16826 1 1 5 VAL HG13 H 67.658 14.362 -3.188 1.00 . A A . 5 VAL HG13 1 1
14 16827 1 1 5 VAL HG21 H 65.000 16.311 -1.904 1.00 . A A . 5 VAL HG21 1 1
14 16828 1 1 5 VAL HG22 H 65.731 16.035 -0.322 1.00 . A A . 5 VAL HG22 1 1
14 16829 1 1 5 VAL HG23 H 64.279 15.149 -0.790 1.00 . A A . 5 VAL HG23 1 1
14 16830 1 1 5 VAL N N 64.655 12.749 -0.856 1.00 . A A . 5 VAL N 1 1
14 16831 1 1 5 VAL O O 66.012 12.100 -4.052 1.00 . A A . 5 VAL O 1 1
14 16832 1 1 6 LEU C C 66.543 9.222 -3.275 1.00 . A A . 6 LEU C 1 1
14 16833 1 1 6 LEU CA C 67.482 10.286 -2.707 1.00 . A A . 6 LEU CA 1 1
14 16834 1 1 6 LEU CB C 68.317 9.702 -1.566 1.00 . A A . 6 LEU CB 1 1
14 16835 1 1 6 LEU CD1 C 70.084 10.197 0.126 1.00 . A A . 6 LEU CD1 1 1
14 16836 1 1 6 LEU CD2 C 69.923 11.572 -1.953 1.00 . A A . 6 LEU CD2 1 1
14 16837 1 1 6 LEU CG C 69.123 10.813 -0.894 1.00 . A A . 6 LEU CG 1 1
14 16838 1 1 6 LEU H H 66.646 11.471 -1.113 1.00 . A A . 6 LEU H 1 1
14 16839 1 1 6 LEU HA H 68.123 10.677 -3.477 1.00 . A A . 6 LEU HA 1 1
14 16840 1 1 6 LEU HB2 H 67.663 9.242 -0.839 1.00 . A A . 6 LEU HB2 1 1
14 16841 1 1 6 LEU HB3 H 68.994 8.959 -1.961 1.00 . A A . 6 LEU HB3 1 1
14 16842 1 1 6 LEU HD11 H 69.954 10.683 1.081 1.00 . A A . 6 LEU HD11 1 1
14 16843 1 1 6 LEU HD12 H 71.100 10.331 -0.212 1.00 . A A . 6 LEU HD12 1 1
14 16844 1 1 6 LEU HD13 H 69.873 9.142 0.226 1.00 . A A . 6 LEU HD13 1 1
14 16845 1 1 6 LEU HD21 H 69.451 12.524 -2.148 1.00 . A A . 6 LEU HD21 1 1
14 16846 1 1 6 LEU HD22 H 69.955 10.993 -2.865 1.00 . A A . 6 LEU HD22 1 1
14 16847 1 1 6 LEU HD23 H 70.929 11.735 -1.596 1.00 . A A . 6 LEU HD23 1 1
14 16848 1 1 6 LEU HG H 68.449 11.492 -0.391 1.00 . A A . 6 LEU HG 1 1
14 16849 1 1 6 LEU N N 66.678 11.377 -2.088 1.00 . A A . 6 LEU N 1 1
14 16850 1 1 6 LEU O O 66.781 8.661 -4.325 1.00 . A A . 6 LEU O 1 1
14 16851 1 1 7 ALA C C 63.979 8.313 -4.446 1.00 . A A . 7 ALA C 1 1
14 16852 1 1 7 ALA CA C 64.509 7.924 -3.065 1.00 . A A . 7 ALA CA 1 1
14 16853 1 1 7 ALA CB C 63.377 7.928 -2.037 1.00 . A A . 7 ALA CB 1 1
14 16854 1 1 7 ALA H H 65.308 9.417 -1.738 1.00 . A A . 7 ALA H 1 1
14 16855 1 1 7 ALA HA H 64.973 6.955 -3.098 1.00 . A A . 7 ALA HA 1 1
14 16856 1 1 7 ALA HB1 H 62.521 7.411 -2.444 1.00 . A A . 7 ALA HB1 1 1
14 16857 1 1 7 ALA HB2 H 63.107 8.946 -1.804 1.00 . A A . 7 ALA HB2 1 1
14 16858 1 1 7 ALA HB3 H 63.707 7.427 -1.139 1.00 . A A . 7 ALA HB3 1 1
14 16859 1 1 7 ALA N N 65.475 8.947 -2.580 1.00 . A A . 7 ALA N 1 1
14 16860 1 1 7 ALA O O 63.592 7.474 -5.232 1.00 . A A . 7 ALA O 1 1
14 16861 1 1 8 LYS C C 64.585 10.067 -7.102 1.00 . A A . 8 LYS C 1 1
14 16862 1 1 8 LYS CA C 63.444 10.015 -6.078 1.00 . A A . 8 LYS CA 1 1
14 16863 1 1 8 LYS CB C 62.868 11.413 -5.846 1.00 . A A . 8 LYS CB 1 1
14 16864 1 1 8 LYS CD C 60.784 12.698 -5.333 1.00 . A A . 8 LYS CD 1 1
14 16865 1 1 8 LYS CE C 59.550 12.602 -4.433 1.00 . A A . 8 LYS CE 1 1
14 16866 1 1 8 LYS CG C 61.373 11.300 -5.541 1.00 . A A . 8 LYS CG 1 1
14 16867 1 1 8 LYS H H 64.268 10.248 -4.095 1.00 . A A . 8 LYS H 1 1
14 16868 1 1 8 LYS HA H 62.667 9.350 -6.417 1.00 . A A . 8 LYS HA 1 1
14 16869 1 1 8 LYS HB2 H 63.373 11.878 -5.011 1.00 . A A . 8 LYS HB2 1 1
14 16870 1 1 8 LYS HB3 H 63.009 12.013 -6.732 1.00 . A A . 8 LYS HB3 1 1
14 16871 1 1 8 LYS HD2 H 61.524 13.334 -4.869 1.00 . A A . 8 LYS HD2 1 1
14 16872 1 1 8 LYS HD3 H 60.499 13.114 -6.288 1.00 . A A . 8 LYS HD3 1 1
14 16873 1 1 8 LYS HE2 H 58.773 12.030 -4.920 1.00 . A A . 8 LYS HE2 1 1
14 16874 1 1 8 LYS HE3 H 59.809 12.157 -3.485 1.00 . A A . 8 LYS HE3 1 1
14 16875 1 1 8 LYS HG2 H 60.872 10.817 -6.368 1.00 . A A . 8 LYS HG2 1 1
14 16876 1 1 8 LYS HG3 H 61.232 10.716 -4.644 1.00 . A A . 8 LYS HG3 1 1
14 16877 1 1 8 LYS HZ1 H 58.955 14.462 -5.154 1.00 . A A . 8 LYS HZ1 1 1
14 16878 1 1 8 LYS HZ2 H 59.847 14.531 -3.710 1.00 . A A . 8 LYS HZ2 1 1
14 16879 1 1 8 LYS HZ3 H 58.226 14.025 -3.687 1.00 . A A . 8 LYS HZ3 1 1
14 16880 1 1 8 LYS N N 63.956 9.581 -4.746 1.00 . A A . 8 LYS N 1 1
14 16881 1 1 8 LYS NZ N 59.112 14.011 -4.231 1.00 . A A . 8 LYS NZ 1 1
14 16882 1 1 8 LYS O O 64.458 9.585 -8.210 1.00 . A A . 8 LYS O 1 1
14 16883 1 1 9 ASN C C 67.375 9.362 -8.053 1.00 . A A . 9 ASN C 1 1
14 16884 1 1 9 ASN CA C 66.834 10.752 -7.702 1.00 . A A . 9 ASN CA 1 1
14 16885 1 1 9 ASN CB C 67.901 11.569 -6.970 1.00 . A A . 9 ASN CB 1 1
14 16886 1 1 9 ASN CG C 67.249 12.779 -6.298 1.00 . A A . 9 ASN CG 1 1
14 16887 1 1 9 ASN H H 65.769 11.049 -5.849 1.00 . A A . 9 ASN H 1 1
14 16888 1 1 9 ASN HA H 66.529 11.270 -8.597 1.00 . A A . 9 ASN HA 1 1
14 16889 1 1 9 ASN HB2 H 68.375 10.951 -6.220 1.00 . A A . 9 ASN HB2 1 1
14 16890 1 1 9 ASN HB3 H 68.642 11.908 -7.678 1.00 . A A . 9 ASN HB3 1 1
14 16891 1 1 9 ASN HD21 H 65.633 12.731 -7.457 1.00 . A A . 9 ASN HD21 1 1
14 16892 1 1 9 ASN HD22 H 65.655 13.964 -6.282 1.00 . A A . 9 ASN HD22 1 1
14 16893 1 1 9 ASN N N 65.691 10.657 -6.744 1.00 . A A . 9 ASN N 1 1
14 16894 1 1 9 ASN ND2 N 66.084 13.194 -6.715 1.00 . A A . 9 ASN ND2 1 1
14 16895 1 1 9 ASN O O 68.089 9.198 -9.023 1.00 . A A . 9 ASN O 1 1
14 16896 1 1 9 ASN OD1 O 67.807 13.354 -5.385 1.00 . A A . 9 ASN OD1 1 1
14 16897 1 1 10 LYS C C 66.455 6.132 -8.200 1.00 . A A . 10 LYS C 1 1
14 16898 1 1 10 LYS CA C 67.564 6.995 -7.591 1.00 . A A . 10 LYS CA 1 1
14 16899 1 1 10 LYS CB C 68.020 6.424 -6.249 1.00 . A A . 10 LYS CB 1 1
14 16900 1 1 10 LYS CD C 70.243 7.531 -6.566 1.00 . A A . 10 LYS CD 1 1
14 16901 1 1 10 LYS CE C 71.235 8.531 -5.966 1.00 . A A . 10 LYS CE 1 1
14 16902 1 1 10 LYS CG C 69.053 7.363 -5.618 1.00 . A A . 10 LYS CG 1 1
14 16903 1 1 10 LYS H H 66.477 8.507 -6.500 1.00 . A A . 10 LYS H 1 1
14 16904 1 1 10 LYS HA H 68.403 7.056 -8.267 1.00 . A A . 10 LYS HA 1 1
14 16905 1 1 10 LYS HB2 H 67.167 6.330 -5.589 1.00 . A A . 10 LYS HB2 1 1
14 16906 1 1 10 LYS HB3 H 68.467 5.452 -6.403 1.00 . A A . 10 LYS HB3 1 1
14 16907 1 1 10 LYS HD2 H 70.730 6.578 -6.705 1.00 . A A . 10 LYS HD2 1 1
14 16908 1 1 10 LYS HD3 H 69.895 7.901 -7.519 1.00 . A A . 10 LYS HD3 1 1
14 16909 1 1 10 LYS HE2 H 70.707 9.302 -5.422 1.00 . A A . 10 LYS HE2 1 1
14 16910 1 1 10 LYS HE3 H 71.935 8.025 -5.320 1.00 . A A . 10 LYS HE3 1 1
14 16911 1 1 10 LYS HG2 H 68.598 8.325 -5.433 1.00 . A A . 10 LYS HG2 1 1
14 16912 1 1 10 LYS HG3 H 69.397 6.942 -4.684 1.00 . A A . 10 LYS HG3 1 1
14 16913 1 1 10 LYS HZ1 H 72.469 9.963 -6.836 1.00 . A A . 10 LYS HZ1 1 1
14 16914 1 1 10 LYS HZ2 H 71.259 9.370 -7.871 1.00 . A A . 10 LYS HZ2 1 1
14 16915 1 1 10 LYS HZ3 H 72.619 8.416 -7.516 1.00 . A A . 10 LYS HZ3 1 1
14 16916 1 1 10 LYS N N 67.051 8.362 -7.280 1.00 . A A . 10 LYS N 1 1
14 16917 1 1 10 LYS NZ N 71.949 9.114 -7.136 1.00 . A A . 10 LYS NZ 1 1
14 16918 1 1 10 LYS O O 66.717 5.195 -8.928 1.00 . A A . 10 LYS O 1 1
14 16919 1 1 11 GLY C C 63.531 4.710 -7.402 1.00 . A A . 11 GLY C 1 1
14 16920 1 1 11 GLY CA C 64.102 5.632 -8.481 1.00 . A A . 11 GLY CA 1 1
14 16921 1 1 11 GLY H H 65.027 7.199 -7.324 1.00 . A A . 11 GLY H 1 1
14 16922 1 1 11 GLY HA2 H 63.327 6.295 -8.837 1.00 . A A . 11 GLY HA2 1 1
14 16923 1 1 11 GLY HA3 H 64.471 5.036 -9.301 1.00 . A A . 11 GLY HA3 1 1
14 16924 1 1 11 GLY N N 65.219 6.439 -7.911 1.00 . A A . 11 GLY N 1 1
14 16925 1 1 11 GLY O O 62.804 3.780 -7.691 1.00 . A A . 11 GLY O 1 1
14 16926 1 1 12 CYS C C 61.803 4.263 -4.949 1.00 . A A . 12 CYS C 1 1
14 16927 1 1 12 CYS CA C 63.321 4.096 -5.068 1.00 . A A . 12 CYS CA 1 1
14 16928 1 1 12 CYS CB C 63.999 4.599 -3.791 1.00 . A A . 12 CYS CB 1 1
14 16929 1 1 12 CYS H H 64.436 5.714 -5.952 1.00 . A A . 12 CYS H 1 1
14 16930 1 1 12 CYS HA H 63.577 3.064 -5.241 1.00 . A A . 12 CYS HA 1 1
14 16931 1 1 12 CYS HB2 H 63.570 5.549 -3.513 1.00 . A A . 12 CYS HB2 1 1
14 16932 1 1 12 CYS HB3 H 63.836 3.885 -2.997 1.00 . A A . 12 CYS HB3 1 1
14 16933 1 1 12 CYS N N 63.850 4.960 -6.163 1.00 . A A . 12 CYS N 1 1
14 16934 1 1 12 CYS O O 61.087 3.332 -4.635 1.00 . A A . 12 CYS O 1 1
14 16935 1 1 12 CYS SG S 65.780 4.804 -4.060 1.00 . A A . 12 CYS SG 1 1
14 16936 1 1 13 MET C C 59.108 5.196 -6.321 1.00 . A A . 13 MET C 1 1
14 16937 1 1 13 MET CA C 59.841 5.688 -5.069 1.00 . A A . 13 MET CA 1 1
14 16938 1 1 13 MET CB C 59.702 7.205 -4.934 1.00 . A A . 13 MET CB 1 1
14 16939 1 1 13 MET CE C 57.108 7.731 -3.225 1.00 . A A . 13 MET CE 1 1
14 16940 1 1 13 MET CG C 59.811 7.603 -3.460 1.00 . A A . 13 MET CG 1 1
14 16941 1 1 13 MET H H 61.907 6.185 -5.424 1.00 . A A . 13 MET H 1 1
14 16942 1 1 13 MET HA H 59.448 5.204 -4.190 1.00 . A A . 13 MET HA 1 1
14 16943 1 1 13 MET HB2 H 60.491 7.688 -5.496 1.00 . A A . 13 MET HB2 1 1
14 16944 1 1 13 MET HB3 H 58.742 7.515 -5.319 1.00 . A A . 13 MET HB3 1 1
14 16945 1 1 13 MET HE1 H 56.177 7.252 -2.954 1.00 . A A . 13 MET HE1 1 1
14 16946 1 1 13 MET HE2 H 57.200 7.751 -4.299 1.00 . A A . 13 MET HE2 1 1
14 16947 1 1 13 MET HE3 H 57.122 8.743 -2.845 1.00 . A A . 13 MET HE3 1 1
14 16948 1 1 13 MET HG2 H 60.768 7.289 -3.073 1.00 . A A . 13 MET HG2 1 1
14 16949 1 1 13 MET HG3 H 59.719 8.675 -3.369 1.00 . A A . 13 MET HG3 1 1
14 16950 1 1 13 MET N N 61.309 5.449 -5.183 1.00 . A A . 13 MET N 1 1
14 16951 1 1 13 MET O O 57.921 5.401 -6.472 1.00 . A A . 13 MET O 1 1
14 16952 1 1 13 MET SD S 58.489 6.802 -2.516 1.00 . A A . 13 MET SD 1 1
14 16953 1 1 14 ALA C C 58.559 2.659 -8.232 1.00 . A A . 14 ALA C 1 1
14 16954 1 1 14 ALA CA C 59.129 4.062 -8.456 1.00 . A A . 14 ALA CA 1 1
14 16955 1 1 14 ALA CB C 60.224 4.034 -9.523 1.00 . A A . 14 ALA CB 1 1
14 16956 1 1 14 ALA H H 60.757 4.400 -7.088 1.00 . A A . 14 ALA H 1 1
14 16957 1 1 14 ALA HA H 58.349 4.739 -8.750 1.00 . A A . 14 ALA HA 1 1
14 16958 1 1 14 ALA HB1 H 61.190 4.134 -9.051 1.00 . A A . 14 ALA HB1 1 1
14 16959 1 1 14 ALA HB2 H 60.074 4.852 -10.213 1.00 . A A . 14 ALA HB2 1 1
14 16960 1 1 14 ALA HB3 H 60.179 3.098 -10.060 1.00 . A A . 14 ALA HB3 1 1
14 16961 1 1 14 ALA N N 59.801 4.555 -7.221 1.00 . A A . 14 ALA N 1 1
14 16962 1 1 14 ALA O O 57.501 2.322 -8.724 1.00 . A A . 14 ALA O 1 1
14 16963 1 1 15 CYS C C 58.217 0.331 -5.818 1.00 . A A . 15 CYS C 1 1
14 16964 1 1 15 CYS CA C 58.755 0.457 -7.242 1.00 . A A . 15 CYS CA 1 1
14 16965 1 1 15 CYS CB C 59.980 -0.440 -7.393 1.00 . A A . 15 CYS CB 1 1
14 16966 1 1 15 CYS H H 60.105 2.128 -7.111 1.00 . A A . 15 CYS H 1 1
14 16967 1 1 15 CYS HA H 58.002 0.182 -7.964 1.00 . A A . 15 CYS HA 1 1
14 16968 1 1 15 CYS HB2 H 60.809 -0.004 -6.851 1.00 . A A . 15 CYS HB2 1 1
14 16969 1 1 15 CYS HB3 H 59.759 -1.414 -6.985 1.00 . A A . 15 CYS HB3 1 1
14 16970 1 1 15 CYS N N 59.253 1.839 -7.496 1.00 . A A . 15 CYS N 1 1
14 16971 1 1 15 CYS O O 57.531 -0.613 -5.488 1.00 . A A . 15 CYS O 1 1
14 16972 1 1 15 CYS SG S 60.436 -0.608 -9.138 1.00 . A A . 15 CYS SG 1 1
14 16973 1 1 16 HIS C C 56.942 2.116 -3.241 1.00 . A A . 16 HIS C 1 1
14 16974 1 1 16 HIS CA C 58.077 1.138 -3.548 1.00 . A A . 16 HIS CA 1 1
14 16975 1 1 16 HIS CB C 59.302 1.479 -2.703 1.00 . A A . 16 HIS CB 1 1
14 16976 1 1 16 HIS CD2 C 61.405 -0.095 -2.736 1.00 . A A . 16 HIS CD2 1 1
14 16977 1 1 16 HIS CE1 C 60.523 -1.810 -1.747 1.00 . A A . 16 HIS CE1 1 1
14 16978 1 1 16 HIS CG C 60.102 0.233 -2.453 1.00 . A A . 16 HIS CG 1 1
14 16979 1 1 16 HIS H H 59.126 1.998 -5.228 1.00 . A A . 16 HIS H 1 1
14 16980 1 1 16 HIS HA H 57.766 0.129 -3.340 1.00 . A A . 16 HIS HA 1 1
14 16981 1 1 16 HIS HB2 H 59.913 2.201 -3.227 1.00 . A A . 16 HIS HB2 1 1
14 16982 1 1 16 HIS HB3 H 58.980 1.893 -1.759 1.00 . A A . 16 HIS HB3 1 1
14 16983 1 1 16 HIS HD1 H 58.640 -0.962 -1.493 1.00 . A A . 16 HIS HD1 1 1
14 16984 1 1 16 HIS HD2 H 62.118 0.551 -3.233 1.00 . A A . 16 HIS HD2 1 1
14 16985 1 1 16 HIS HE1 H 60.388 -2.785 -1.302 1.00 . A A . 16 HIS HE1 1 1
14 16986 1 1 16 HIS N N 58.548 1.251 -4.957 1.00 . A A . 16 HIS N 1 1
14 16987 1 1 16 HIS ND1 N 59.560 -0.876 -1.823 1.00 . A A . 16 HIS ND1 1 1
14 16988 1 1 16 HIS NE2 N 61.668 -1.386 -2.288 1.00 . A A . 16 HIS NE2 1 1
14 16989 1 1 16 HIS O O 56.672 3.042 -3.979 1.00 . A A . 16 HIS O 1 1
14 16990 1 1 17 ALA C C 55.174 2.882 -0.177 1.00 . A A . 17 ALA C 1 1
14 16991 1 1 17 ALA CA C 55.179 2.800 -1.705 1.00 . A A . 17 ALA CA 1 1
14 16992 1 1 17 ALA CB C 53.905 2.129 -2.217 1.00 . A A . 17 ALA CB 1 1
14 16993 1 1 17 ALA H H 56.551 1.157 -1.555 1.00 . A A . 17 ALA H 1 1
14 16994 1 1 17 ALA HA H 55.290 3.781 -2.141 1.00 . A A . 17 ALA HA 1 1
14 16995 1 1 17 ALA HB1 H 53.517 2.685 -3.058 1.00 . A A . 17 ALA HB1 1 1
14 16996 1 1 17 ALA HB2 H 53.168 2.109 -1.429 1.00 . A A . 17 ALA HB2 1 1
14 16997 1 1 17 ALA HB3 H 54.130 1.119 -2.526 1.00 . A A . 17 ALA HB3 1 1
14 16998 1 1 17 ALA N N 56.292 1.907 -2.128 1.00 . A A . 17 ALA N 1 1
14 16999 1 1 17 ALA O O 55.048 1.883 0.502 1.00 . A A . 17 ALA O 1 1
14 17000 1 1 18 ILE C C 54.369 3.264 2.520 1.00 . A A . 18 ILE C 1 1
14 17001 1 1 18 ILE CA C 55.362 4.215 1.852 1.00 . A A . 18 ILE CA 1 1
14 17002 1 1 18 ILE CB C 54.963 5.669 2.101 1.00 . A A . 18 ILE CB 1 1
14 17003 1 1 18 ILE CD1 C 55.631 7.960 1.360 1.00 . A A . 18 ILE CD1 1 1
14 17004 1 1 18 ILE CG1 C 56.147 6.580 1.768 1.00 . A A . 18 ILE CG1 1 1
14 17005 1 1 18 ILE CG2 C 54.576 5.855 3.570 1.00 . A A . 18 ILE CG2 1 1
14 17006 1 1 18 ILE H H 55.441 4.844 -0.205 1.00 . A A . 18 ILE H 1 1
14 17007 1 1 18 ILE HA H 56.359 4.038 2.227 1.00 . A A . 18 ILE HA 1 1
14 17008 1 1 18 ILE HB H 54.122 5.924 1.473 1.00 . A A . 18 ILE HB 1 1
14 17009 1 1 18 ILE HD11 H 54.790 8.229 1.982 1.00 . A A . 18 ILE HD11 1 1
14 17010 1 1 18 ILE HD12 H 55.322 7.938 0.326 1.00 . A A . 18 ILE HD12 1 1
14 17011 1 1 18 ILE HD13 H 56.418 8.689 1.485 1.00 . A A . 18 ILE HD13 1 1
14 17012 1 1 18 ILE HG12 H 56.784 6.674 2.636 1.00 . A A . 18 ILE HG12 1 1
14 17013 1 1 18 ILE HG13 H 56.710 6.154 0.951 1.00 . A A . 18 ILE HG13 1 1
14 17014 1 1 18 ILE HG21 H 53.513 6.030 3.643 1.00 . A A . 18 ILE HG21 1 1
14 17015 1 1 18 ILE HG22 H 55.110 6.701 3.978 1.00 . A A . 18 ILE HG22 1 1
14 17016 1 1 18 ILE HG23 H 54.833 4.965 4.126 1.00 . A A . 18 ILE HG23 1 1
14 17017 1 1 18 ILE N N 55.331 4.059 0.366 1.00 . A A . 18 ILE N 1 1
14 17018 1 1 18 ILE O O 54.567 2.827 3.635 1.00 . A A . 18 ILE O 1 1
14 17019 1 1 19 ASP C C 51.566 1.226 1.378 1.00 . A A . 19 ASP C 1 1
14 17020 1 1 19 ASP CA C 52.306 2.011 2.462 1.00 . A A . 19 ASP CA 1 1
14 17021 1 1 19 ASP CB C 51.339 2.918 3.223 1.00 . A A . 19 ASP CB 1 1
14 17022 1 1 19 ASP CG C 50.501 3.720 2.226 1.00 . A A . 19 ASP CG 1 1
14 17023 1 1 19 ASP H H 53.162 3.298 0.950 1.00 . A A . 19 ASP H 1 1
14 17024 1 1 19 ASP HA H 52.793 1.335 3.149 1.00 . A A . 19 ASP HA 1 1
14 17025 1 1 19 ASP HB2 H 50.687 2.314 3.839 1.00 . A A . 19 ASP HB2 1 1
14 17026 1 1 19 ASP HB3 H 51.898 3.597 3.850 1.00 . A A . 19 ASP HB3 1 1
14 17027 1 1 19 ASP N N 53.305 2.937 1.851 1.00 . A A . 19 ASP N 1 1
14 17028 1 1 19 ASP O O 51.238 0.070 1.550 1.00 . A A . 19 ASP O 1 1
14 17029 1 1 19 ASP OD1 O 49.666 3.122 1.569 1.00 . A A . 19 ASP OD1 1 1
14 17030 1 1 19 ASP OD2 O 50.709 4.919 2.138 1.00 . A A . 19 ASP OD2 1 1
14 17031 1 1 20 THR C C 51.488 0.067 -1.445 1.00 . A A . 20 THR C 1 1
14 17032 1 1 20 THR CA C 50.580 1.134 -0.828 1.00 . A A . 20 THR CA 1 1
14 17033 1 1 20 THR CB C 50.239 2.221 -1.849 1.00 . A A . 20 THR CB 1 1
14 17034 1 1 20 THR CG2 C 49.131 3.116 -1.289 1.00 . A A . 20 THR CG2 1 1
14 17035 1 1 20 THR H H 51.574 2.778 0.146 1.00 . A A . 20 THR H 1 1
14 17036 1 1 20 THR HA H 49.674 0.685 -0.451 1.00 . A A . 20 THR HA 1 1
14 17037 1 1 20 THR HB H 49.899 1.763 -2.764 1.00 . A A . 20 THR HB 1 1
14 17038 1 1 20 THR HG1 H 51.381 3.254 -3.036 1.00 . A A . 20 THR HG1 1 1
14 17039 1 1 20 THR HG21 H 49.567 3.870 -0.651 1.00 . A A . 20 THR HG21 1 1
14 17040 1 1 20 THR HG22 H 48.439 2.515 -0.716 1.00 . A A . 20 THR HG22 1 1
14 17041 1 1 20 THR HG23 H 48.605 3.592 -2.104 1.00 . A A . 20 THR HG23 1 1
14 17042 1 1 20 THR N N 51.300 1.846 0.264 1.00 . A A . 20 THR N 1 1
14 17043 1 1 20 THR O O 52.688 0.079 -1.263 1.00 . A A . 20 THR O 1 1
14 17044 1 1 20 THR OG1 O 51.397 3.003 -2.110 1.00 . A A . 20 THR OG1 1 1
14 17045 1 1 21 LYS C C 51.939 -1.677 -4.283 1.00 . A A . 21 LYS C 1 1
14 17046 1 1 21 LYS CA C 51.760 -1.929 -2.783 1.00 . A A . 21 LYS CA 1 1
14 17047 1 1 21 LYS CB C 50.981 -3.223 -2.550 1.00 . A A . 21 LYS CB 1 1
14 17048 1 1 21 LYS CD C 50.431 -4.945 -0.821 1.00 . A A . 21 LYS CD 1 1
14 17049 1 1 21 LYS CE C 49.624 -5.025 0.477 1.00 . A A . 21 LYS CE 1 1
14 17050 1 1 21 LYS CG C 50.892 -3.503 -1.047 1.00 . A A . 21 LYS CG 1 1
14 17051 1 1 21 LYS H H 49.957 -0.863 -2.298 1.00 . A A . 21 LYS H 1 1
14 17052 1 1 21 LYS HA H 52.715 -1.984 -2.292 1.00 . A A . 21 LYS HA 1 1
14 17053 1 1 21 LYS HB2 H 49.986 -3.124 -2.958 1.00 . A A . 21 LYS HB2 1 1
14 17054 1 1 21 LYS HB3 H 51.491 -4.042 -3.036 1.00 . A A . 21 LYS HB3 1 1
14 17055 1 1 21 LYS HD2 H 49.814 -5.259 -1.651 1.00 . A A . 21 LYS HD2 1 1
14 17056 1 1 21 LYS HD3 H 51.293 -5.591 -0.747 1.00 . A A . 21 LYS HD3 1 1
14 17057 1 1 21 LYS HE2 H 50.286 -4.992 1.331 1.00 . A A . 21 LYS HE2 1 1
14 17058 1 1 21 LYS HE3 H 48.906 -4.221 0.523 1.00 . A A . 21 LYS HE3 1 1
14 17059 1 1 21 LYS HG2 H 51.864 -3.359 -0.597 1.00 . A A . 21 LYS HG2 1 1
14 17060 1 1 21 LYS HG3 H 50.182 -2.825 -0.597 1.00 . A A . 21 LYS HG3 1 1
14 17061 1 1 21 LYS HZ1 H 49.546 -7.084 0.768 1.00 . A A . 21 LYS HZ1 1 1
14 17062 1 1 21 LYS HZ2 H 48.660 -6.541 -0.576 1.00 . A A . 21 LYS HZ2 1 1
14 17063 1 1 21 LYS HZ3 H 48.060 -6.297 0.995 1.00 . A A . 21 LYS HZ3 1 1
14 17064 1 1 21 LYS N N 50.925 -0.862 -2.168 1.00 . A A . 21 LYS N 1 1
14 17065 1 1 21 LYS NZ N 48.919 -6.336 0.410 1.00 . A A . 21 LYS NZ 1 1
14 17066 1 1 21 LYS O O 50.986 -1.471 -5.008 1.00 . A A . 21 LYS O 1 1
14 17067 1 1 22 MET C C 54.251 -2.621 -6.761 1.00 . A A . 22 MET C 1 1
14 17068 1 1 22 MET CA C 53.405 -1.476 -6.202 1.00 . A A . 22 MET CA 1 1
14 17069 1 1 22 MET CB C 54.174 -0.155 -6.273 1.00 . A A . 22 MET CB 1 1
14 17070 1 1 22 MET CE C 54.778 3.143 -5.874 1.00 . A A . 22 MET CE 1 1
14 17071 1 1 22 MET CG C 53.184 1.005 -6.398 1.00 . A A . 22 MET CG 1 1
14 17072 1 1 22 MET H H 53.906 -1.878 -4.147 1.00 . A A . 22 MET H 1 1
14 17073 1 1 22 MET HA H 52.475 -1.394 -6.740 1.00 . A A . 22 MET HA 1 1
14 17074 1 1 22 MET HB2 H 54.762 -0.033 -5.374 1.00 . A A . 22 MET HB2 1 1
14 17075 1 1 22 MET HB3 H 54.826 -0.164 -7.135 1.00 . A A . 22 MET HB3 1 1
14 17076 1 1 22 MET HE1 H 54.539 4.197 -5.853 1.00 . A A . 22 MET HE1 1 1
14 17077 1 1 22 MET HE2 H 55.846 3.021 -5.958 1.00 . A A . 22 MET HE2 1 1
14 17078 1 1 22 MET HE3 H 54.434 2.672 -4.964 1.00 . A A . 22 MET HE3 1 1
14 17079 1 1 22 MET HG2 H 52.308 0.675 -6.938 1.00 . A A . 22 MET HG2 1 1
14 17080 1 1 22 MET HG3 H 52.896 1.339 -5.412 1.00 . A A . 22 MET HG3 1 1
14 17081 1 1 22 MET N N 53.154 -1.702 -4.751 1.00 . A A . 22 MET N 1 1
14 17082 1 1 22 MET O O 53.737 -3.616 -7.231 1.00 . A A . 22 MET O 1 1
14 17083 1 1 22 MET SD S 53.965 2.370 -7.295 1.00 . A A . 22 MET SD 1 1
14 17084 1 1 23 VAL C C 57.099 -4.286 -6.030 1.00 . A A . 23 VAL C 1 1
14 17085 1 1 23 VAL CA C 56.430 -3.575 -7.208 1.00 . A A . 23 VAL CA 1 1
14 17086 1 1 23 VAL CB C 57.468 -2.867 -8.077 1.00 . A A . 23 VAL CB 1 1
14 17087 1 1 23 VAL CG1 C 58.482 -3.887 -8.599 1.00 . A A . 23 VAL CG1 1 1
14 17088 1 1 23 VAL CG2 C 56.767 -2.196 -9.259 1.00 . A A . 23 VAL CG2 1 1
14 17089 1 1 23 VAL H H 55.938 -1.690 -6.309 1.00 . A A . 23 VAL H 1 1
14 17090 1 1 23 VAL HA H 55.864 -4.271 -7.799 1.00 . A A . 23 VAL HA 1 1
14 17091 1 1 23 VAL HB H 57.979 -2.120 -7.488 1.00 . A A . 23 VAL HB 1 1
14 17092 1 1 23 VAL HG11 H 59.466 -3.638 -8.230 1.00 . A A . 23 VAL HG11 1 1
14 17093 1 1 23 VAL HG12 H 58.486 -3.871 -9.678 1.00 . A A . 23 VAL HG12 1 1
14 17094 1 1 23 VAL HG13 H 58.209 -4.875 -8.255 1.00 . A A . 23 VAL HG13 1 1
14 17095 1 1 23 VAL HG21 H 57.493 -1.956 -10.021 1.00 . A A . 23 VAL HG21 1 1
14 17096 1 1 23 VAL HG22 H 56.284 -1.289 -8.923 1.00 . A A . 23 VAL HG22 1 1
14 17097 1 1 23 VAL HG23 H 56.026 -2.867 -9.666 1.00 . A A . 23 VAL HG23 1 1
14 17098 1 1 23 VAL N N 55.546 -2.494 -6.699 1.00 . A A . 23 VAL N 1 1
14 17099 1 1 23 VAL O O 57.343 -5.476 -6.063 1.00 . A A . 23 VAL O 1 1
14 17100 1 1 24 GLY C C 57.134 -3.937 -2.568 1.00 . A A . 24 GLY C 1 1
14 17101 1 1 24 GLY CA C 58.024 -4.181 -3.791 1.00 . A A . 24 GLY CA 1 1
14 17102 1 1 24 GLY H H 57.168 -2.607 -4.982 1.00 . A A . 24 GLY H 1 1
14 17103 1 1 24 GLY HA2 H 58.136 -5.246 -3.954 1.00 . A A . 24 GLY HA2 1 1
14 17104 1 1 24 GLY HA3 H 58.995 -3.734 -3.624 1.00 . A A . 24 GLY HA3 1 1
14 17105 1 1 24 GLY N N 57.384 -3.561 -4.984 1.00 . A A . 24 GLY N 1 1
14 17106 1 1 24 GLY O O 56.144 -3.238 -2.658 1.00 . A A . 24 GLY O 1 1
14 17107 1 1 25 PRO C C 56.750 -2.900 0.247 1.00 . A A . 25 PRO C 1 1
14 17108 1 1 25 PRO CA C 56.724 -4.359 -0.212 1.00 . A A . 25 PRO CA 1 1
14 17109 1 1 25 PRO CB C 57.476 -5.259 0.774 1.00 . A A . 25 PRO CB 1 1
14 17110 1 1 25 PRO CD C 58.723 -5.363 -1.390 1.00 . A A . 25 PRO CD 1 1
14 17111 1 1 25 PRO CG C 58.673 -5.901 0.046 1.00 . A A . 25 PRO CG 1 1
14 17112 1 1 25 PRO HA H 55.715 -4.710 -0.342 1.00 . A A . 25 PRO HA 1 1
14 17113 1 1 25 PRO HB2 H 57.832 -4.666 1.606 1.00 . A A . 25 PRO HB2 1 1
14 17114 1 1 25 PRO HB3 H 56.818 -6.033 1.134 1.00 . A A . 25 PRO HB3 1 1
14 17115 1 1 25 PRO HD2 H 59.615 -4.769 -1.543 1.00 . A A . 25 PRO HD2 1 1
14 17116 1 1 25 PRO HD3 H 58.664 -6.166 -2.106 1.00 . A A . 25 PRO HD3 1 1
14 17117 1 1 25 PRO HG2 H 59.589 -5.648 0.561 1.00 . A A . 25 PRO HG2 1 1
14 17118 1 1 25 PRO HG3 H 58.552 -6.973 0.024 1.00 . A A . 25 PRO HG3 1 1
14 17119 1 1 25 PRO N N 57.509 -4.520 -1.459 1.00 . A A . 25 PRO N 1 1
14 17120 1 1 25 PRO O O 57.799 -2.294 0.345 1.00 . A A . 25 PRO O 1 1
14 17121 1 1 26 ALA C C 56.738 -0.626 1.926 1.00 . A A . 26 ALA C 1 1
14 17122 1 1 26 ALA CA C 55.562 -0.911 0.985 1.00 . A A . 26 ALA CA 1 1
14 17123 1 1 26 ALA CB C 54.233 -0.776 1.727 1.00 . A A . 26 ALA CB 1 1
14 17124 1 1 26 ALA H H 54.771 -2.841 0.439 1.00 . A A . 26 ALA H 1 1
14 17125 1 1 26 ALA HA H 55.582 -0.241 0.139 1.00 . A A . 26 ALA HA 1 1
14 17126 1 1 26 ALA HB1 H 54.179 -1.522 2.507 1.00 . A A . 26 ALA HB1 1 1
14 17127 1 1 26 ALA HB2 H 53.418 -0.921 1.034 1.00 . A A . 26 ALA HB2 1 1
14 17128 1 1 26 ALA HB3 H 54.162 0.208 2.165 1.00 . A A . 26 ALA HB3 1 1
14 17129 1 1 26 ALA N N 55.604 -2.332 0.528 1.00 . A A . 26 ALA N 1 1
14 17130 1 1 26 ALA O O 57.207 -1.500 2.626 1.00 . A A . 26 ALA O 1 1
14 17131 1 1 27 TYR C C 57.975 0.784 4.299 1.00 . A A . 27 TYR C 1 1
14 17132 1 1 27 TYR CA C 58.379 0.909 2.828 1.00 . A A . 27 TYR CA 1 1
14 17133 1 1 27 TYR CB C 58.744 2.356 2.489 1.00 . A A . 27 TYR CB 1 1
14 17134 1 1 27 TYR CD1 C 60.614 1.419 1.051 1.00 . A A . 27 TYR CD1 1 1
14 17135 1 1 27 TYR CD2 C 59.490 3.451 0.348 1.00 . A A . 27 TYR CD2 1 1
14 17136 1 1 27 TYR CE1 C 61.435 1.484 -0.080 1.00 . A A . 27 TYR CE1 1 1
14 17137 1 1 27 TYR CE2 C 60.314 3.515 -0.782 1.00 . A A . 27 TYR CE2 1 1
14 17138 1 1 27 TYR CG C 59.637 2.405 1.267 1.00 . A A . 27 TYR CG 1 1
14 17139 1 1 27 TYR CZ C 61.286 2.531 -0.996 1.00 . A A . 27 TYR CZ 1 1
14 17140 1 1 27 TYR H H 56.843 1.277 1.364 1.00 . A A . 27 TYR H 1 1
14 17141 1 1 27 TYR HA H 59.209 0.259 2.614 1.00 . A A . 27 TYR HA 1 1
14 17142 1 1 27 TYR HB2 H 57.840 2.911 2.291 1.00 . A A . 27 TYR HB2 1 1
14 17143 1 1 27 TYR HB3 H 59.258 2.799 3.326 1.00 . A A . 27 TYR HB3 1 1
14 17144 1 1 27 TYR HD1 H 60.734 0.609 1.754 1.00 . A A . 27 TYR HD1 1 1
14 17145 1 1 27 TYR HD2 H 58.739 4.209 0.510 1.00 . A A . 27 TYR HD2 1 1
14 17146 1 1 27 TYR HE1 H 62.185 0.724 -0.246 1.00 . A A . 27 TYR HE1 1 1
14 17147 1 1 27 TYR HE2 H 60.199 4.323 -1.489 1.00 . A A . 27 TYR HE2 1 1
14 17148 1 1 27 TYR HH H 61.800 3.327 -2.653 1.00 . A A . 27 TYR HH 1 1
14 17149 1 1 27 TYR N N 57.226 0.585 1.940 1.00 . A A . 27 TYR N 1 1
14 17150 1 1 27 TYR O O 58.550 0.017 5.047 1.00 . A A . 27 TYR O 1 1
14 17151 1 1 27 TYR OH O 62.098 2.594 -2.110 1.00 . A A . 27 TYR OH 1 1
14 17152 1 1 28 LYS C C 56.388 -0.024 6.542 1.00 . A A . 28 LYS C 1 1
14 17153 1 1 28 LYS CA C 56.562 1.440 6.150 1.00 . A A . 28 LYS CA 1 1
14 17154 1 1 28 LYS CB C 55.226 2.181 6.207 1.00 . A A . 28 LYS CB 1 1
14 17155 1 1 28 LYS CD C 53.912 1.687 8.274 1.00 . A A . 28 LYS CD 1 1
14 17156 1 1 28 LYS CE C 52.858 2.514 9.014 1.00 . A A . 28 LYS CE 1 1
14 17157 1 1 28 LYS CG C 54.947 2.622 7.643 1.00 . A A . 28 LYS CG 1 1
14 17158 1 1 28 LYS H H 56.535 2.143 4.116 1.00 . A A . 28 LYS H 1 1
14 17159 1 1 28 LYS HA H 57.279 1.919 6.792 1.00 . A A . 28 LYS HA 1 1
14 17160 1 1 28 LYS HB2 H 55.271 3.051 5.569 1.00 . A A . 28 LYS HB2 1 1
14 17161 1 1 28 LYS HB3 H 54.434 1.528 5.872 1.00 . A A . 28 LYS HB3 1 1
14 17162 1 1 28 LYS HD2 H 53.435 1.106 7.498 1.00 . A A . 28 LYS HD2 1 1
14 17163 1 1 28 LYS HD3 H 54.403 1.025 8.971 1.00 . A A . 28 LYS HD3 1 1
14 17164 1 1 28 LYS HE2 H 53.322 3.100 9.795 1.00 . A A . 28 LYS HE2 1 1
14 17165 1 1 28 LYS HE3 H 52.328 3.153 8.324 1.00 . A A . 28 LYS HE3 1 1
14 17166 1 1 28 LYS HG2 H 55.864 2.585 8.213 1.00 . A A . 28 LYS HG2 1 1
14 17167 1 1 28 LYS HG3 H 54.564 3.631 7.640 1.00 . A A . 28 LYS HG3 1 1
14 17168 1 1 28 LYS HZ1 H 51.225 1.990 10.196 1.00 . A A . 28 LYS HZ1 1 1
14 17169 1 1 28 LYS HZ2 H 52.465 0.828 10.172 1.00 . A A . 28 LYS HZ2 1 1
14 17170 1 1 28 LYS HZ3 H 51.435 1.005 8.832 1.00 . A A . 28 LYS HZ3 1 1
14 17171 1 1 28 LYS N N 56.992 1.529 4.727 1.00 . A A . 28 LYS N 1 1
14 17172 1 1 28 LYS NZ N 51.926 1.509 9.597 1.00 . A A . 28 LYS NZ 1 1
14 17173 1 1 28 LYS O O 56.866 -0.466 7.567 1.00 . A A . 28 LYS O 1 1
14 17174 1 1 29 ASP C C 56.878 -2.891 6.298 1.00 . A A . 29 ASP C 1 1
14 17175 1 1 29 ASP CA C 55.521 -2.227 6.041 1.00 . A A . 29 ASP CA 1 1
14 17176 1 1 29 ASP CB C 54.855 -2.818 4.797 1.00 . A A . 29 ASP CB 1 1
14 17177 1 1 29 ASP CG C 53.381 -2.411 4.763 1.00 . A A . 29 ASP CG 1 1
14 17178 1 1 29 ASP H H 55.346 -0.404 4.898 1.00 . A A . 29 ASP H 1 1
14 17179 1 1 29 ASP HA H 54.875 -2.341 6.897 1.00 . A A . 29 ASP HA 1 1
14 17180 1 1 29 ASP HB2 H 55.353 -2.447 3.912 1.00 . A A . 29 ASP HB2 1 1
14 17181 1 1 29 ASP HB3 H 54.929 -3.894 4.828 1.00 . A A . 29 ASP HB3 1 1
14 17182 1 1 29 ASP N N 55.717 -0.784 5.724 1.00 . A A . 29 ASP N 1 1
14 17183 1 1 29 ASP O O 57.026 -3.700 7.192 1.00 . A A . 29 ASP O 1 1
14 17184 1 1 29 ASP OD1 O 53.101 -1.247 5.002 1.00 . A A . 29 ASP OD1 1 1
14 17185 1 1 29 ASP OD2 O 52.556 -3.271 4.500 1.00 . A A . 29 ASP OD2 1 1
14 17186 1 1 30 VAL C C 59.722 -2.862 7.134 1.00 . A A . 30 VAL C 1 1
14 17187 1 1 30 VAL CA C 59.220 -3.151 5.719 1.00 . A A . 30 VAL CA 1 1
14 17188 1 1 30 VAL CB C 60.112 -2.469 4.682 1.00 . A A . 30 VAL CB 1 1
14 17189 1 1 30 VAL CG1 C 61.530 -3.030 4.780 1.00 . A A . 30 VAL CG1 1 1
14 17190 1 1 30 VAL CG2 C 59.555 -2.734 3.282 1.00 . A A . 30 VAL CG2 1 1
14 17191 1 1 30 VAL H H 57.728 -1.891 4.808 1.00 . A A . 30 VAL H 1 1
14 17192 1 1 30 VAL HA H 59.190 -4.212 5.540 1.00 . A A . 30 VAL HA 1 1
14 17193 1 1 30 VAL HB H 60.131 -1.405 4.868 1.00 . A A . 30 VAL HB 1 1
14 17194 1 1 30 VAL HG11 H 61.774 -3.214 5.816 1.00 . A A . 30 VAL HG11 1 1
14 17195 1 1 30 VAL HG12 H 62.228 -2.317 4.367 1.00 . A A . 30 VAL HG12 1 1
14 17196 1 1 30 VAL HG13 H 61.590 -3.955 4.225 1.00 . A A . 30 VAL HG13 1 1
14 17197 1 1 30 VAL HG21 H 58.656 -3.328 3.359 1.00 . A A . 30 VAL HG21 1 1
14 17198 1 1 30 VAL HG22 H 60.290 -3.268 2.697 1.00 . A A . 30 VAL HG22 1 1
14 17199 1 1 30 VAL HG23 H 59.326 -1.795 2.801 1.00 . A A . 30 VAL HG23 1 1
14 17200 1 1 30 VAL N N 57.870 -2.549 5.521 1.00 . A A . 30 VAL N 1 1
14 17201 1 1 30 VAL O O 60.313 -3.704 7.779 1.00 . A A . 30 VAL O 1 1
14 17202 1 1 31 ALA C C 59.008 -1.963 10.033 1.00 . A A . 31 ALA C 1 1
14 17203 1 1 31 ALA CA C 59.943 -1.335 8.998 1.00 . A A . 31 ALA CA 1 1
14 17204 1 1 31 ALA CB C 59.869 0.189 9.076 1.00 . A A . 31 ALA CB 1 1
14 17205 1 1 31 ALA H H 59.004 -1.016 7.084 1.00 . A A . 31 ALA H 1 1
14 17206 1 1 31 ALA HA H 60.957 -1.665 9.153 1.00 . A A . 31 ALA HA 1 1
14 17207 1 1 31 ALA HB1 H 59.941 0.603 8.082 1.00 . A A . 31 ALA HB1 1 1
14 17208 1 1 31 ALA HB2 H 60.684 0.558 9.681 1.00 . A A . 31 ALA HB2 1 1
14 17209 1 1 31 ALA HB3 H 58.930 0.481 9.521 1.00 . A A . 31 ALA HB3 1 1
14 17210 1 1 31 ALA N N 59.484 -1.678 7.622 1.00 . A A . 31 ALA N 1 1
14 17211 1 1 31 ALA O O 59.360 -2.126 11.184 1.00 . A A . 31 ALA O 1 1
14 17212 1 1 32 ALA C C 57.210 -4.403 10.810 1.00 . A A . 32 ALA C 1 1
14 17213 1 1 32 ALA CA C 56.861 -2.929 10.592 1.00 . A A . 32 ALA CA 1 1
14 17214 1 1 32 ALA CB C 55.488 -2.791 9.934 1.00 . A A . 32 ALA CB 1 1
14 17215 1 1 32 ALA H H 57.552 -2.173 8.699 1.00 . A A . 32 ALA H 1 1
14 17216 1 1 32 ALA HA H 56.878 -2.394 11.528 1.00 . A A . 32 ALA HA 1 1
14 17217 1 1 32 ALA HB1 H 55.554 -2.102 9.105 1.00 . A A . 32 ALA HB1 1 1
14 17218 1 1 32 ALA HB2 H 54.777 -2.418 10.657 1.00 . A A . 32 ALA HB2 1 1
14 17219 1 1 32 ALA HB3 H 55.163 -3.756 9.575 1.00 . A A . 32 ALA HB3 1 1
14 17220 1 1 32 ALA N N 57.817 -2.315 9.632 1.00 . A A . 32 ALA N 1 1
14 17221 1 1 32 ALA O O 56.956 -4.963 11.858 1.00 . A A . 32 ALA O 1 1
14 17222 1 1 33 LYS C C 59.575 -6.580 10.558 1.00 . A A . 33 LYS C 1 1
14 17223 1 1 33 LYS CA C 58.162 -6.468 9.979 1.00 . A A . 33 LYS CA 1 1
14 17224 1 1 33 LYS CB C 58.100 -7.049 8.563 1.00 . A A . 33 LYS CB 1 1
14 17225 1 1 33 LYS CD C 58.458 -9.253 9.692 1.00 . A A . 33 LYS CD 1 1
14 17226 1 1 33 LYS CE C 58.045 -10.632 9.177 1.00 . A A . 33 LYS CE 1 1
14 17227 1 1 33 LYS CG C 58.873 -8.370 8.513 1.00 . A A . 33 LYS CG 1 1
14 17228 1 1 33 LYS H H 57.992 -4.562 8.996 1.00 . A A . 33 LYS H 1 1
14 17229 1 1 33 LYS HA H 57.453 -6.969 10.615 1.00 . A A . 33 LYS HA 1 1
14 17230 1 1 33 LYS HB2 H 57.067 -7.228 8.294 1.00 . A A . 33 LYS HB2 1 1
14 17231 1 1 33 LYS HB3 H 58.539 -6.351 7.864 1.00 . A A . 33 LYS HB3 1 1
14 17232 1 1 33 LYS HD2 H 59.291 -9.356 10.374 1.00 . A A . 33 LYS HD2 1 1
14 17233 1 1 33 LYS HD3 H 57.625 -8.798 10.207 1.00 . A A . 33 LYS HD3 1 1
14 17234 1 1 33 LYS HE2 H 56.978 -10.770 9.288 1.00 . A A . 33 LYS HE2 1 1
14 17235 1 1 33 LYS HE3 H 58.335 -10.750 8.143 1.00 . A A . 33 LYS HE3 1 1
14 17236 1 1 33 LYS HG2 H 58.654 -8.879 7.587 1.00 . A A . 33 LYS HG2 1 1
14 17237 1 1 33 LYS HG3 H 59.932 -8.168 8.572 1.00 . A A . 33 LYS HG3 1 1
14 17238 1 1 33 LYS HZ1 H 58.753 -11.291 11.020 1.00 . A A . 33 LYS HZ1 1 1
14 17239 1 1 33 LYS HZ2 H 59.780 -11.649 9.714 1.00 . A A . 33 LYS HZ2 1 1
14 17240 1 1 33 LYS HZ3 H 58.354 -12.542 9.947 1.00 . A A . 33 LYS HZ3 1 1
14 17241 1 1 33 LYS N N 57.793 -5.034 9.829 1.00 . A A . 33 LYS N 1 1
14 17242 1 1 33 LYS NZ N 58.789 -11.601 10.029 1.00 . A A . 33 LYS NZ 1 1
14 17243 1 1 33 LYS O O 59.847 -7.413 11.400 1.00 . A A . 33 LYS O 1 1
14 17244 1 1 34 TYR C C 61.912 -5.159 12.042 1.00 . A A . 34 TYR C 1 1
14 17245 1 1 34 TYR CA C 61.867 -5.799 10.655 1.00 . A A . 34 TYR CA 1 1
14 17246 1 1 34 TYR CB C 62.716 -4.997 9.667 1.00 . A A . 34 TYR CB 1 1
14 17247 1 1 34 TYR CD1 C 63.933 -7.063 8.894 1.00 . A A . 34 TYR CD1 1 1
14 17248 1 1 34 TYR CD2 C 62.943 -5.601 7.230 1.00 . A A . 34 TYR CD2 1 1
14 17249 1 1 34 TYR CE1 C 64.392 -7.908 7.877 1.00 . A A . 34 TYR CE1 1 1
14 17250 1 1 34 TYR CE2 C 63.404 -6.447 6.214 1.00 . A A . 34 TYR CE2 1 1
14 17251 1 1 34 TYR CG C 63.207 -5.910 8.570 1.00 . A A . 34 TYR CG 1 1
14 17252 1 1 34 TYR CZ C 64.127 -7.601 6.537 1.00 . A A . 34 TYR CZ 1 1
14 17253 1 1 34 TYR H H 60.237 -5.073 9.444 1.00 . A A . 34 TYR H 1 1
14 17254 1 1 34 TYR HA H 62.214 -6.820 10.698 1.00 . A A . 34 TYR HA 1 1
14 17255 1 1 34 TYR HB2 H 62.118 -4.206 9.236 1.00 . A A . 34 TYR HB2 1 1
14 17256 1 1 34 TYR HB3 H 63.566 -4.569 10.184 1.00 . A A . 34 TYR HB3 1 1
14 17257 1 1 34 TYR HD1 H 64.137 -7.301 9.927 1.00 . A A . 34 TYR HD1 1 1
14 17258 1 1 34 TYR HD2 H 62.384 -4.712 6.982 1.00 . A A . 34 TYR HD2 1 1
14 17259 1 1 34 TYR HE1 H 64.951 -8.799 8.126 1.00 . A A . 34 TYR HE1 1 1
14 17260 1 1 34 TYR HE2 H 63.199 -6.209 5.180 1.00 . A A . 34 TYR HE2 1 1
14 17261 1 1 34 TYR HH H 63.915 -8.460 4.846 1.00 . A A . 34 TYR HH 1 1
14 17262 1 1 34 TYR N N 60.477 -5.743 10.118 1.00 . A A . 34 TYR N 1 1
14 17263 1 1 34 TYR O O 62.887 -5.271 12.759 1.00 . A A . 34 TYR O 1 1
14 17264 1 1 34 TYR OH O 64.583 -8.434 5.536 1.00 . A A . 34 TYR OH 1 1
14 17265 1 1 35 ALA C C 61.399 -4.800 14.822 1.00 . A A . 35 ALA C 1 1
14 17266 1 1 35 ALA CA C 60.840 -3.839 13.770 1.00 . A A . 35 ALA CA 1 1
14 17267 1 1 35 ALA CB C 59.366 -3.538 14.047 1.00 . A A . 35 ALA CB 1 1
14 17268 1 1 35 ALA H H 60.084 -4.408 11.834 1.00 . A A . 35 ALA H 1 1
14 17269 1 1 35 ALA HA H 61.408 -2.921 13.756 1.00 . A A . 35 ALA HA 1 1
14 17270 1 1 35 ALA HB1 H 58.759 -3.960 13.260 1.00 . A A . 35 ALA HB1 1 1
14 17271 1 1 35 ALA HB2 H 59.217 -2.470 14.083 1.00 . A A . 35 ALA HB2 1 1
14 17272 1 1 35 ALA HB3 H 59.081 -3.974 14.993 1.00 . A A . 35 ALA HB3 1 1
14 17273 1 1 35 ALA N N 60.860 -4.486 12.427 1.00 . A A . 35 ALA N 1 1
14 17274 1 1 35 ALA O O 60.738 -5.730 15.241 1.00 . A A . 35 ALA O 1 1
14 17275 1 1 36 GLY C C 64.604 -5.928 15.812 1.00 . A A . 36 GLY C 1 1
14 17276 1 1 36 GLY CA C 63.213 -5.487 16.272 1.00 . A A . 36 GLY CA 1 1
14 17277 1 1 36 GLY H H 63.128 -3.829 14.897 1.00 . A A . 36 GLY H 1 1
14 17278 1 1 36 GLY HA2 H 63.291 -4.962 17.213 1.00 . A A . 36 GLY HA2 1 1
14 17279 1 1 36 GLY HA3 H 62.585 -6.356 16.395 1.00 . A A . 36 GLY HA3 1 1
14 17280 1 1 36 GLY N N 62.612 -4.584 15.249 1.00 . A A . 36 GLY N 1 1
14 17281 1 1 36 GLY O O 65.034 -7.033 16.081 1.00 . A A . 36 GLY O 1 1
14 17282 1 1 37 GLN C C 67.686 -4.362 15.034 1.00 . A A . 37 GLN C 1 1
14 17283 1 1 37 GLN CA C 66.679 -5.451 14.655 1.00 . A A . 37 GLN CA 1 1
14 17284 1 1 37 GLN CB C 66.559 -5.565 13.134 1.00 . A A . 37 GLN CB 1 1
14 17285 1 1 37 GLN CD C 67.120 -7.766 12.091 1.00 . A A . 37 GLN CD 1 1
14 17286 1 1 37 GLN CG C 66.016 -6.948 12.765 1.00 . A A . 37 GLN CG 1 1
14 17287 1 1 37 GLN H H 64.952 -4.188 14.919 1.00 . A A . 37 GLN H 1 1
14 17288 1 1 37 GLN HA H 66.973 -6.400 15.074 1.00 . A A . 37 GLN HA 1 1
14 17289 1 1 37 GLN HB2 H 65.886 -4.803 12.767 1.00 . A A . 37 GLN HB2 1 1
14 17290 1 1 37 GLN HB3 H 67.533 -5.432 12.686 1.00 . A A . 37 GLN HB3 1 1
14 17291 1 1 37 GLN HE21 H 65.850 -9.049 11.256 1.00 . A A . 37 GLN HE21 1 1
14 17292 1 1 37 GLN HE22 H 67.499 -9.332 10.924 1.00 . A A . 37 GLN HE22 1 1
14 17293 1 1 37 GLN HG2 H 65.687 -7.456 13.661 1.00 . A A . 37 GLN HG2 1 1
14 17294 1 1 37 GLN HG3 H 65.185 -6.840 12.086 1.00 . A A . 37 GLN HG3 1 1
14 17295 1 1 37 GLN N N 65.315 -5.075 15.124 1.00 . A A . 37 GLN N 1 1
14 17296 1 1 37 GLN NE2 N 66.796 -8.802 11.364 1.00 . A A . 37 GLN NE2 1 1
14 17297 1 1 37 GLN O O 67.486 -3.195 14.761 1.00 . A A . 37 GLN O 1 1
14 17298 1 1 37 GLN OE1 O 68.287 -7.461 12.226 1.00 . A A . 37 GLN OE1 1 1
14 17299 1 1 38 ALA C C 70.751 -3.455 14.905 1.00 . A A . 38 ALA C 1 1
14 17300 1 1 38 ALA CA C 69.786 -3.722 16.064 1.00 . A A . 38 ALA CA 1 1
14 17301 1 1 38 ALA CB C 70.528 -4.350 17.245 1.00 . A A . 38 ALA CB 1 1
14 17302 1 1 38 ALA H H 68.908 -5.678 15.877 1.00 . A A . 38 ALA H 1 1
14 17303 1 1 38 ALA HA H 69.306 -2.809 16.374 1.00 . A A . 38 ALA HA 1 1
14 17304 1 1 38 ALA HB1 H 70.543 -5.424 17.131 1.00 . A A . 38 ALA HB1 1 1
14 17305 1 1 38 ALA HB2 H 70.024 -4.092 18.164 1.00 . A A . 38 ALA HB2 1 1
14 17306 1 1 38 ALA HB3 H 71.541 -3.976 17.273 1.00 . A A . 38 ALA HB3 1 1
14 17307 1 1 38 ALA N N 68.767 -4.734 15.665 1.00 . A A . 38 ALA N 1 1
14 17308 1 1 38 ALA O O 71.950 -3.596 15.037 1.00 . A A . 38 ALA O 1 1
14 17309 1 1 39 GLY C C 70.415 -3.230 11.317 1.00 . A A . 39 GLY C 1 1
14 17310 1 1 39 GLY CA C 71.120 -2.798 12.603 1.00 . A A . 39 GLY CA 1 1
14 17311 1 1 39 GLY H H 69.264 -2.966 13.683 1.00 . A A . 39 GLY H 1 1
14 17312 1 1 39 GLY HA2 H 71.339 -1.740 12.559 1.00 . A A . 39 GLY HA2 1 1
14 17313 1 1 39 GLY HA3 H 72.040 -3.353 12.709 1.00 . A A . 39 GLY HA3 1 1
14 17314 1 1 39 GLY N N 70.235 -3.072 13.770 1.00 . A A . 39 GLY N 1 1
14 17315 1 1 39 GLY O O 71.000 -3.858 10.458 1.00 . A A . 39 GLY O 1 1
14 17316 1 1 40 ALA C C 68.854 -2.423 8.767 1.00 . A A . 40 ALA C 1 1
14 17317 1 1 40 ALA CA C 68.420 -3.291 9.946 1.00 . A A . 40 ALA CA 1 1
14 17318 1 1 40 ALA CB C 66.946 -3.054 10.275 1.00 . A A . 40 ALA CB 1 1
14 17319 1 1 40 ALA H H 68.706 -2.391 11.883 1.00 . A A . 40 ALA H 1 1
14 17320 1 1 40 ALA HA H 68.586 -4.329 9.723 1.00 . A A . 40 ALA HA 1 1
14 17321 1 1 40 ALA HB1 H 66.511 -2.401 9.531 1.00 . A A . 40 ALA HB1 1 1
14 17322 1 1 40 ALA HB2 H 66.863 -2.594 11.250 1.00 . A A . 40 ALA HB2 1 1
14 17323 1 1 40 ALA HB3 H 66.421 -3.997 10.277 1.00 . A A . 40 ALA HB3 1 1
14 17324 1 1 40 ALA N N 69.161 -2.897 11.178 1.00 . A A . 40 ALA N 1 1
14 17325 1 1 40 ALA O O 69.188 -2.919 7.713 1.00 . A A . 40 ALA O 1 1
14 17326 1 1 41 GLU C C 70.581 -0.703 7.206 1.00 . A A . 41 GLU C 1 1
14 17327 1 1 41 GLU CA C 69.260 -0.230 7.821 1.00 . A A . 41 GLU CA 1 1
14 17328 1 1 41 GLU CB C 69.431 1.145 8.468 1.00 . A A . 41 GLU CB 1 1
14 17329 1 1 41 GLU CD C 70.304 2.206 10.557 1.00 . A A . 41 GLU CD 1 1
14 17330 1 1 41 GLU CG C 70.504 1.067 9.554 1.00 . A A . 41 GLU CG 1 1
14 17331 1 1 41 GLU H H 68.575 -0.757 9.797 1.00 . A A . 41 GLU H 1 1
14 17332 1 1 41 GLU HA H 68.488 -0.189 7.066 1.00 . A A . 41 GLU HA 1 1
14 17333 1 1 41 GLU HB2 H 69.730 1.862 7.715 1.00 . A A . 41 GLU HB2 1 1
14 17334 1 1 41 GLU HB3 H 68.496 1.455 8.909 1.00 . A A . 41 GLU HB3 1 1
14 17335 1 1 41 GLU HG2 H 70.428 0.119 10.066 1.00 . A A . 41 GLU HG2 1 1
14 17336 1 1 41 GLU HG3 H 71.481 1.155 9.104 1.00 . A A . 41 GLU HG3 1 1
14 17337 1 1 41 GLU N N 68.849 -1.133 8.937 1.00 . A A . 41 GLU N 1 1
14 17338 1 1 41 GLU O O 70.790 -0.600 6.014 1.00 . A A . 41 GLU O 1 1
14 17339 1 1 41 GLU OE1 O 69.842 3.257 10.145 1.00 . A A . 41 GLU OE1 1 1
14 17340 1 1 41 GLU OE2 O 70.615 2.006 11.719 1.00 . A A . 41 GLU OE2 1 1
14 17341 1 1 42 ALA C C 72.525 -2.743 6.361 1.00 . A A . 42 ALA C 1 1
14 17342 1 1 42 ALA CA C 72.774 -1.700 7.453 1.00 . A A . 42 ALA CA 1 1
14 17343 1 1 42 ALA CB C 73.505 -2.329 8.639 1.00 . A A . 42 ALA CB 1 1
14 17344 1 1 42 ALA H H 71.289 -1.300 8.963 1.00 . A A . 42 ALA H 1 1
14 17345 1 1 42 ALA HA H 73.346 -0.873 7.062 1.00 . A A . 42 ALA HA 1 1
14 17346 1 1 42 ALA HB1 H 73.674 -3.377 8.443 1.00 . A A . 42 ALA HB1 1 1
14 17347 1 1 42 ALA HB2 H 72.904 -2.222 9.530 1.00 . A A . 42 ALA HB2 1 1
14 17348 1 1 42 ALA HB3 H 74.453 -1.832 8.782 1.00 . A A . 42 ALA HB3 1 1
14 17349 1 1 42 ALA N N 71.473 -1.222 8.004 1.00 . A A . 42 ALA N 1 1
14 17350 1 1 42 ALA O O 72.986 -2.612 5.242 1.00 . A A . 42 ALA O 1 1
14 17351 1 1 43 TYR C C 70.722 -4.184 4.498 1.00 . A A . 43 TYR C 1 1
14 17352 1 1 43 TYR CA C 71.504 -4.813 5.646 1.00 . A A . 43 TYR CA 1 1
14 17353 1 1 43 TYR CB C 70.676 -5.870 6.381 1.00 . A A . 43 TYR CB 1 1
14 17354 1 1 43 TYR CD1 C 68.642 -6.272 4.949 1.00 . A A . 43 TYR CD1 1 1
14 17355 1 1 43 TYR CD2 C 70.429 -7.912 4.923 1.00 . A A . 43 TYR CD2 1 1
14 17356 1 1 43 TYR CE1 C 67.917 -7.048 4.037 1.00 . A A . 43 TYR CE1 1 1
14 17357 1 1 43 TYR CE2 C 69.703 -8.689 4.012 1.00 . A A . 43 TYR CE2 1 1
14 17358 1 1 43 TYR CG C 69.898 -6.704 5.391 1.00 . A A . 43 TYR CG 1 1
14 17359 1 1 43 TYR CZ C 68.448 -8.256 3.569 1.00 . A A . 43 TYR CZ 1 1
14 17360 1 1 43 TYR H H 71.414 -3.858 7.578 1.00 . A A . 43 TYR H 1 1
14 17361 1 1 43 TYR HA H 72.423 -5.241 5.276 1.00 . A A . 43 TYR HA 1 1
14 17362 1 1 43 TYR HB2 H 71.336 -6.511 6.948 1.00 . A A . 43 TYR HB2 1 1
14 17363 1 1 43 TYR HB3 H 69.985 -5.379 7.053 1.00 . A A . 43 TYR HB3 1 1
14 17364 1 1 43 TYR HD1 H 68.234 -5.341 5.310 1.00 . A A . 43 TYR HD1 1 1
14 17365 1 1 43 TYR HD2 H 71.399 -8.244 5.264 1.00 . A A . 43 TYR HD2 1 1
14 17366 1 1 43 TYR HE1 H 66.949 -6.716 3.697 1.00 . A A . 43 TYR HE1 1 1
14 17367 1 1 43 TYR HE2 H 70.113 -9.620 3.651 1.00 . A A . 43 TYR HE2 1 1
14 17368 1 1 43 TYR HH H 67.532 -9.863 3.093 1.00 . A A . 43 TYR HH 1 1
14 17369 1 1 43 TYR N N 71.789 -3.773 6.672 1.00 . A A . 43 TYR N 1 1
14 17370 1 1 43 TYR O O 70.948 -4.482 3.344 1.00 . A A . 43 TYR O 1 1
14 17371 1 1 43 TYR OH O 67.732 -9.023 2.672 1.00 . A A . 43 TYR OH 1 1
14 17372 1 1 44 LEU C C 70.046 -1.897 2.814 1.00 . A A . 44 LEU C 1 1
14 17373 1 1 44 LEU CA C 69.059 -2.623 3.724 1.00 . A A . 44 LEU CA 1 1
14 17374 1 1 44 LEU CB C 68.148 -1.630 4.448 1.00 . A A . 44 LEU CB 1 1
14 17375 1 1 44 LEU CD1 C 66.847 -2.791 6.234 1.00 . A A . 44 LEU CD1 1 1
14 17376 1 1 44 LEU CD2 C 65.674 -1.316 4.593 1.00 . A A . 44 LEU CD2 1 1
14 17377 1 1 44 LEU CG C 66.821 -2.312 4.781 1.00 . A A . 44 LEU CG 1 1
14 17378 1 1 44 LEU H H 69.675 -3.049 5.735 1.00 . A A . 44 LEU H 1 1
14 17379 1 1 44 LEU HA H 68.474 -3.336 3.165 1.00 . A A . 44 LEU HA 1 1
14 17380 1 1 44 LEU HB2 H 68.626 -1.304 5.362 1.00 . A A . 44 LEU HB2 1 1
14 17381 1 1 44 LEU HB3 H 67.963 -0.775 3.813 1.00 . A A . 44 LEU HB3 1 1
14 17382 1 1 44 LEU HD11 H 65.917 -3.291 6.465 1.00 . A A . 44 LEU HD11 1 1
14 17383 1 1 44 LEU HD12 H 66.974 -1.944 6.890 1.00 . A A . 44 LEU HD12 1 1
14 17384 1 1 44 LEU HD13 H 67.668 -3.480 6.370 1.00 . A A . 44 LEU HD13 1 1
14 17385 1 1 44 LEU HD21 H 64.792 -1.842 4.260 1.00 . A A . 44 LEU HD21 1 1
14 17386 1 1 44 LEU HD22 H 65.955 -0.578 3.855 1.00 . A A . 44 LEU HD22 1 1
14 17387 1 1 44 LEU HD23 H 65.466 -0.825 5.532 1.00 . A A . 44 LEU HD23 1 1
14 17388 1 1 44 LEU HG H 66.677 -3.158 4.125 1.00 . A A . 44 LEU HG 1 1
14 17389 1 1 44 LEU N N 69.825 -3.292 4.803 1.00 . A A . 44 LEU N 1 1
14 17390 1 1 44 LEU O O 69.811 -1.710 1.640 1.00 . A A . 44 LEU O 1 1
14 17391 1 1 45 ALA C C 72.875 -1.807 1.608 1.00 . A A . 45 ALA C 1 1
14 17392 1 1 45 ALA CA C 72.188 -0.806 2.535 1.00 . A A . 45 ALA CA 1 1
14 17393 1 1 45 ALA CB C 73.185 -0.235 3.544 1.00 . A A . 45 ALA CB 1 1
14 17394 1 1 45 ALA H H 71.338 -1.682 4.305 1.00 . A A . 45 ALA H 1 1
14 17395 1 1 45 ALA HA H 71.739 -0.012 1.968 1.00 . A A . 45 ALA HA 1 1
14 17396 1 1 45 ALA HB1 H 73.577 0.700 3.172 1.00 . A A . 45 ALA HB1 1 1
14 17397 1 1 45 ALA HB2 H 73.997 -0.934 3.685 1.00 . A A . 45 ALA HB2 1 1
14 17398 1 1 45 ALA HB3 H 72.687 -0.066 4.487 1.00 . A A . 45 ALA HB3 1 1
14 17399 1 1 45 ALA N N 71.166 -1.506 3.357 1.00 . A A . 45 ALA N 1 1
14 17400 1 1 45 ALA O O 73.209 -1.495 0.480 1.00 . A A . 45 ALA O 1 1
14 17401 1 1 46 GLN C C 72.810 -4.485 0.094 1.00 . A A . 46 GLN C 1 1
14 17402 1 1 46 GLN CA C 73.758 -4.021 1.203 1.00 . A A . 46 GLN CA 1 1
14 17403 1 1 46 GLN CB C 74.100 -5.181 2.138 1.00 . A A . 46 GLN CB 1 1
14 17404 1 1 46 GLN CD C 75.781 -6.394 0.745 1.00 . A A . 46 GLN CD 1 1
14 17405 1 1 46 GLN CG C 75.582 -5.535 1.994 1.00 . A A . 46 GLN CG 1 1
14 17406 1 1 46 GLN H H 72.812 -3.245 2.988 1.00 . A A . 46 GLN H 1 1
14 17407 1 1 46 GLN HA H 74.658 -3.611 0.775 1.00 . A A . 46 GLN HA 1 1
14 17408 1 1 46 GLN HB2 H 73.896 -4.892 3.159 1.00 . A A . 46 GLN HB2 1 1
14 17409 1 1 46 GLN HB3 H 73.500 -6.040 1.880 1.00 . A A . 46 GLN HB3 1 1
14 17410 1 1 46 GLN HE21 H 77.526 -7.125 1.355 1.00 . A A . 46 GLN HE21 1 1
14 17411 1 1 46 GLN HE22 H 76.989 -7.683 -0.166 1.00 . A A . 46 GLN HE22 1 1
14 17412 1 1 46 GLN HG2 H 76.161 -4.628 1.906 1.00 . A A . 46 GLN HG2 1 1
14 17413 1 1 46 GLN HG3 H 75.906 -6.088 2.864 1.00 . A A . 46 GLN HG3 1 1
14 17414 1 1 46 GLN N N 73.090 -3.008 2.070 1.00 . A A . 46 GLN N 1 1
14 17415 1 1 46 GLN NE2 N 76.853 -7.128 0.636 1.00 . A A . 46 GLN NE2 1 1
14 17416 1 1 46 GLN O O 73.219 -4.716 -1.027 1.00 . A A . 46 GLN O 1 1
14 17417 1 1 46 GLN OE1 O 74.949 -6.397 -0.141 1.00 . A A . 46 GLN OE1 1 1
14 17418 1 1 47 ARG C C 70.190 -3.882 -1.538 1.00 . A A . 47 ARG C 1 1
14 17419 1 1 47 ARG CA C 70.582 -5.065 -0.653 1.00 . A A . 47 ARG CA 1 1
14 17420 1 1 47 ARG CB C 69.370 -5.592 0.120 1.00 . A A . 47 ARG CB 1 1
14 17421 1 1 47 ARG CD C 70.463 -7.824 -0.136 1.00 . A A . 47 ARG CD 1 1
14 17422 1 1 47 ARG CG C 69.749 -6.888 0.841 1.00 . A A . 47 ARG CG 1 1
14 17423 1 1 47 ARG CZ C 70.957 -10.196 -0.086 1.00 . A A . 47 ARG CZ 1 1
14 17424 1 1 47 ARG H H 71.233 -4.426 1.297 1.00 . A A . 47 ARG H 1 1
14 17425 1 1 47 ARG HA H 71.011 -5.852 -1.252 1.00 . A A . 47 ARG HA 1 1
14 17426 1 1 47 ARG HB2 H 69.057 -4.854 0.843 1.00 . A A . 47 ARG HB2 1 1
14 17427 1 1 47 ARG HB3 H 68.562 -5.789 -0.569 1.00 . A A . 47 ARG HB3 1 1
14 17428 1 1 47 ARG HD2 H 69.959 -7.821 -1.094 1.00 . A A . 47 ARG HD2 1 1
14 17429 1 1 47 ARG HD3 H 71.495 -7.531 -0.252 1.00 . A A . 47 ARG HD3 1 1
14 17430 1 1 47 ARG HE H 69.901 -9.293 1.333 1.00 . A A . 47 ARG HE 1 1
14 17431 1 1 47 ARG HG2 H 70.405 -6.660 1.669 1.00 . A A . 47 ARG HG2 1 1
14 17432 1 1 47 ARG HG3 H 68.856 -7.369 1.211 1.00 . A A . 47 ARG HG3 1 1
14 17433 1 1 47 ARG HH11 H 71.660 -9.138 -1.635 1.00 . A A . 47 ARG HH11 1 1
14 17434 1 1 47 ARG HH12 H 72.038 -10.828 -1.649 1.00 . A A . 47 ARG HH12 1 1
14 17435 1 1 47 ARG HH21 H 70.393 -11.496 1.328 1.00 . A A . 47 ARG HH21 1 1
14 17436 1 1 47 ARG HH22 H 71.323 -12.161 0.027 1.00 . A A . 47 ARG HH22 1 1
14 17437 1 1 47 ARG N N 71.547 -4.619 0.391 1.00 . A A . 47 ARG N 1 1
14 17438 1 1 47 ARG NE N 70.383 -9.173 0.489 1.00 . A A . 47 ARG NE 1 1
14 17439 1 1 47 ARG NH1 N 71.603 -10.042 -1.211 1.00 . A A . 47 ARG NH1 1 1
14 17440 1 1 47 ARG NH2 N 70.886 -11.377 0.466 1.00 . A A . 47 ARG NH2 1 1
14 17441 1 1 47 ARG O O 69.670 -4.051 -2.621 1.00 . A A . 47 ARG O 1 1
14 17442 1 1 48 ILE C C 71.252 -1.169 -2.866 1.00 . A A . 48 ILE C 1 1
14 17443 1 1 48 ILE CA C 70.095 -1.499 -1.918 1.00 . A A . 48 ILE CA 1 1
14 17444 1 1 48 ILE CB C 69.867 -0.364 -0.920 1.00 . A A . 48 ILE CB 1 1
14 17445 1 1 48 ILE CD1 C 68.425 0.358 0.990 1.00 . A A . 48 ILE CD1 1 1
14 17446 1 1 48 ILE CG1 C 68.513 -0.559 -0.231 1.00 . A A . 48 ILE CG1 1 1
14 17447 1 1 48 ILE CG2 C 69.869 0.976 -1.660 1.00 . A A . 48 ILE CG2 1 1
14 17448 1 1 48 ILE H H 70.875 -2.569 -0.217 1.00 . A A . 48 ILE H 1 1
14 17449 1 1 48 ILE HA H 69.194 -1.687 -2.478 1.00 . A A . 48 ILE HA 1 1
14 17450 1 1 48 ILE HB H 70.654 -0.369 -0.181 1.00 . A A . 48 ILE HB 1 1
14 17451 1 1 48 ILE HD11 H 67.735 1.164 0.786 1.00 . A A . 48 ILE HD11 1 1
14 17452 1 1 48 ILE HD12 H 69.402 0.767 1.206 1.00 . A A . 48 ILE HD12 1 1
14 17453 1 1 48 ILE HD13 H 68.075 -0.207 1.841 1.00 . A A . 48 ILE HD13 1 1
14 17454 1 1 48 ILE HG12 H 67.720 -0.318 -0.923 1.00 . A A . 48 ILE HG12 1 1
14 17455 1 1 48 ILE HG13 H 68.415 -1.586 0.085 1.00 . A A . 48 ILE HG13 1 1
14 17456 1 1 48 ILE HG21 H 68.941 1.495 -1.468 1.00 . A A . 48 ILE HG21 1 1
14 17457 1 1 48 ILE HG22 H 69.971 0.802 -2.720 1.00 . A A . 48 ILE HG22 1 1
14 17458 1 1 48 ILE HG23 H 70.696 1.578 -1.314 1.00 . A A . 48 ILE HG23 1 1
14 17459 1 1 48 ILE N N 70.447 -2.686 -1.090 1.00 . A A . 48 ILE N 1 1
14 17460 1 1 48 ILE O O 71.065 -0.555 -3.898 1.00 . A A . 48 ILE O 1 1
14 17461 1 1 49 LYS C C 73.740 -2.348 -4.500 1.00 . A A . 49 LYS C 1 1
14 17462 1 1 49 LYS CA C 73.610 -1.276 -3.413 1.00 . A A . 49 LYS CA 1 1
14 17463 1 1 49 LYS CB C 74.830 -1.298 -2.488 1.00 . A A . 49 LYS CB 1 1
14 17464 1 1 49 LYS CD C 76.869 0.065 -2.965 1.00 . A A . 49 LYS CD 1 1
14 17465 1 1 49 LYS CE C 77.871 0.159 -1.813 1.00 . A A . 49 LYS CE 1 1
14 17466 1 1 49 LYS CG C 75.444 0.101 -2.409 1.00 . A A . 49 LYS CG 1 1
14 17467 1 1 49 LYS H H 72.585 -2.065 -1.688 1.00 . A A . 49 LYS H 1 1
14 17468 1 1 49 LYS HA H 73.500 -0.299 -3.859 1.00 . A A . 49 LYS HA 1 1
14 17469 1 1 49 LYS HB2 H 74.525 -1.613 -1.500 1.00 . A A . 49 LYS HB2 1 1
14 17470 1 1 49 LYS HB3 H 75.563 -1.989 -2.875 1.00 . A A . 49 LYS HB3 1 1
14 17471 1 1 49 LYS HD2 H 77.023 -0.860 -3.502 1.00 . A A . 49 LYS HD2 1 1
14 17472 1 1 49 LYS HD3 H 77.016 0.900 -3.636 1.00 . A A . 49 LYS HD3 1 1
14 17473 1 1 49 LYS HE2 H 78.162 1.189 -1.652 1.00 . A A . 49 LYS HE2 1 1
14 17474 1 1 49 LYS HE3 H 77.451 -0.259 -0.913 1.00 . A A . 49 LYS HE3 1 1
14 17475 1 1 49 LYS HG2 H 74.847 0.789 -2.990 1.00 . A A . 49 LYS HG2 1 1
14 17476 1 1 49 LYS HG3 H 75.470 0.426 -1.380 1.00 . A A . 49 LYS HG3 1 1
14 17477 1 1 49 LYS HZ1 H 79.093 -0.647 -3.292 1.00 . A A . 49 LYS HZ1 1 1
14 17478 1 1 49 LYS HZ2 H 78.933 -1.628 -1.914 1.00 . A A . 49 LYS HZ2 1 1
14 17479 1 1 49 LYS HZ3 H 79.914 -0.242 -1.865 1.00 . A A . 49 LYS HZ3 1 1
14 17480 1 1 49 LYS N N 72.449 -1.570 -2.526 1.00 . A A . 49 LYS N 1 1
14 17481 1 1 49 LYS NZ N 79.041 -0.650 -2.254 1.00 . A A . 49 LYS NZ 1 1
14 17482 1 1 49 LYS O O 74.369 -2.135 -5.518 1.00 . A A . 49 LYS O 1 1
14 17483 1 1 50 ASN C C 71.902 -5.249 -5.542 1.00 . A A . 50 ASN C 1 1
14 17484 1 1 50 ASN CA C 73.262 -4.574 -5.329 1.00 . A A . 50 ASN CA 1 1
14 17485 1 1 50 ASN CB C 74.271 -5.575 -4.761 1.00 . A A . 50 ASN CB 1 1
14 17486 1 1 50 ASN CG C 75.610 -4.876 -4.520 1.00 . A A . 50 ASN CG 1 1
14 17487 1 1 50 ASN H H 72.656 -3.660 -3.469 1.00 . A A . 50 ASN H 1 1
14 17488 1 1 50 ASN HA H 73.631 -4.168 -6.257 1.00 . A A . 50 ASN HA 1 1
14 17489 1 1 50 ASN HB2 H 73.898 -5.973 -3.829 1.00 . A A . 50 ASN HB2 1 1
14 17490 1 1 50 ASN HB3 H 74.411 -6.382 -5.466 1.00 . A A . 50 ASN HB3 1 1
14 17491 1 1 50 ASN HD21 H 76.094 -6.035 -2.978 1.00 . A A . 50 ASN HD21 1 1
14 17492 1 1 50 ASN HD22 H 77.243 -4.842 -3.386 1.00 . A A . 50 ASN HD22 1 1
14 17493 1 1 50 ASN N N 73.158 -3.500 -4.297 1.00 . A A . 50 ASN N 1 1
14 17494 1 1 50 ASN ND2 N 76.379 -5.284 -3.547 1.00 . A A . 50 ASN ND2 1 1
14 17495 1 1 50 ASN O O 71.779 -6.180 -6.313 1.00 . A A . 50 ASN O 1 1
14 17496 1 1 50 ASN OD1 O 75.961 -3.948 -5.222 1.00 . A A . 50 ASN OD1 1 1
14 17497 1 1 51 GLY C C 69.652 -6.926 -4.851 1.00 . A A . 51 GLY C 1 1
14 17498 1 1 51 GLY CA C 69.532 -5.409 -5.023 1.00 . A A . 51 GLY CA 1 1
14 17499 1 1 51 GLY H H 71.007 -4.036 -4.253 1.00 . A A . 51 GLY H 1 1
14 17500 1 1 51 GLY HA2 H 68.863 -5.017 -4.271 1.00 . A A . 51 GLY HA2 1 1
14 17501 1 1 51 GLY HA3 H 69.145 -5.184 -6.003 1.00 . A A . 51 GLY HA3 1 1
14 17502 1 1 51 GLY N N 70.883 -4.788 -4.865 1.00 . A A . 51 GLY N 1 1
14 17503 1 1 51 GLY O O 70.737 -7.450 -4.701 1.00 . A A . 51 GLY O 1 1
14 17504 1 1 52 SER C C 67.288 -9.776 -4.460 1.00 . A A . 52 SER C 1 1
14 17505 1 1 52 SER CA C 68.659 -9.134 -4.688 1.00 . A A . 52 SER CA 1 1
14 17506 1 1 52 SER CB C 69.529 -9.324 -3.447 1.00 . A A . 52 SER CB 1 1
14 17507 1 1 52 SER H H 67.678 -7.212 -4.980 1.00 . A A . 52 SER H 1 1
14 17508 1 1 52 SER HA H 69.144 -9.579 -5.542 1.00 . A A . 52 SER HA 1 1
14 17509 1 1 52 SER HB2 H 70.548 -9.500 -3.742 1.00 . A A . 52 SER HB2 1 1
14 17510 1 1 52 SER HB3 H 69.482 -8.431 -2.836 1.00 . A A . 52 SER HB3 1 1
14 17511 1 1 52 SER HG H 69.698 -11.151 -2.796 1.00 . A A . 52 SER HG 1 1
14 17512 1 1 52 SER N N 68.556 -7.645 -4.862 1.00 . A A . 52 SER N 1 1
14 17513 1 1 52 SER O O 66.309 -9.107 -4.205 1.00 . A A . 52 SER O 1 1
14 17514 1 1 52 SER OG O 69.055 -10.444 -2.708 1.00 . A A . 52 SER OG 1 1
14 17515 1 1 53 GLN C C 65.962 -12.538 -2.979 1.00 . A A . 53 GLN C 1 1
14 17516 1 1 53 GLN CA C 65.917 -11.783 -4.315 1.00 . A A . 53 GLN CA 1 1
14 17517 1 1 53 GLN CB C 65.752 -12.729 -5.528 1.00 . A A . 53 GLN CB 1 1
14 17518 1 1 53 GLN CD C 67.290 -14.444 -4.538 1.00 . A A . 53 GLN CD 1 1
14 17519 1 1 53 GLN CG C 65.898 -14.205 -5.129 1.00 . A A . 53 GLN CG 1 1
14 17520 1 1 53 GLN H H 68.026 -11.603 -4.735 1.00 . A A . 53 GLN H 1 1
14 17521 1 1 53 GLN HA H 65.112 -11.063 -4.302 1.00 . A A . 53 GLN HA 1 1
14 17522 1 1 53 GLN HB2 H 64.775 -12.578 -5.960 1.00 . A A . 53 GLN HB2 1 1
14 17523 1 1 53 GLN HB3 H 66.504 -12.487 -6.265 1.00 . A A . 53 GLN HB3 1 1
14 17524 1 1 53 GLN HE21 H 68.242 -13.756 -6.143 1.00 . A A . 53 GLN HE21 1 1
14 17525 1 1 53 GLN HE22 H 69.245 -14.288 -4.870 1.00 . A A . 53 GLN HE22 1 1
14 17526 1 1 53 GLN HG2 H 65.143 -14.459 -4.400 1.00 . A A . 53 GLN HG2 1 1
14 17527 1 1 53 GLN HG3 H 65.769 -14.825 -6.004 1.00 . A A . 53 GLN HG3 1 1
14 17528 1 1 53 GLN N N 67.219 -11.083 -4.538 1.00 . A A . 53 GLN N 1 1
14 17529 1 1 53 GLN NE2 N 68.346 -14.137 -5.242 1.00 . A A . 53 GLN NE2 1 1
14 17530 1 1 53 GLN O O 66.933 -12.471 -2.252 1.00 . A A . 53 GLN O 1 1
14 17531 1 1 53 GLN OE1 O 67.417 -14.914 -3.425 1.00 . A A . 53 GLN OE1 1 1
14 17532 1 1 54 GLY C C 64.731 -12.980 -0.222 1.00 . A A . 54 GLY C 1 1
14 17533 1 1 54 GLY CA C 64.912 -13.985 -1.355 1.00 . A A . 54 GLY CA 1 1
14 17534 1 1 54 GLY H H 64.140 -13.283 -3.239 1.00 . A A . 54 GLY H 1 1
14 17535 1 1 54 GLY HA2 H 64.097 -14.696 -1.349 1.00 . A A . 54 GLY HA2 1 1
14 17536 1 1 54 GLY HA3 H 65.849 -14.505 -1.228 1.00 . A A . 54 GLY HA3 1 1
14 17537 1 1 54 GLY N N 64.919 -13.245 -2.646 1.00 . A A . 54 GLY N 1 1
14 17538 1 1 54 GLY O O 65.066 -13.238 0.917 1.00 . A A . 54 GLY O 1 1
14 17539 1 1 55 VAL C C 62.534 -10.811 0.965 1.00 . A A . 55 VAL C 1 1
14 17540 1 1 55 VAL CA C 63.991 -10.790 0.505 1.00 . A A . 55 VAL CA 1 1
14 17541 1 1 55 VAL CB C 64.318 -9.472 -0.198 1.00 . A A . 55 VAL CB 1 1
14 17542 1 1 55 VAL CG1 C 64.458 -8.358 0.836 1.00 . A A . 55 VAL CG1 1 1
14 17543 1 1 55 VAL CG2 C 65.634 -9.618 -0.966 1.00 . A A . 55 VAL CG2 1 1
14 17544 1 1 55 VAL H H 63.942 -11.652 -1.464 1.00 . A A . 55 VAL H 1 1
14 17545 1 1 55 VAL HA H 64.657 -10.944 1.338 1.00 . A A . 55 VAL HA 1 1
14 17546 1 1 55 VAL HB H 63.524 -9.224 -0.888 1.00 . A A . 55 VAL HB 1 1
14 17547 1 1 55 VAL HG11 H 63.719 -8.491 1.612 1.00 . A A . 55 VAL HG11 1 1
14 17548 1 1 55 VAL HG12 H 64.309 -7.401 0.356 1.00 . A A . 55 VAL HG12 1 1
14 17549 1 1 55 VAL HG13 H 65.446 -8.393 1.270 1.00 . A A . 55 VAL HG13 1 1
14 17550 1 1 55 VAL HG21 H 65.830 -8.712 -1.519 1.00 . A A . 55 VAL HG21 1 1
14 17551 1 1 55 VAL HG22 H 65.560 -10.451 -1.651 1.00 . A A . 55 VAL HG22 1 1
14 17552 1 1 55 VAL HG23 H 66.439 -9.797 -0.269 1.00 . A A . 55 VAL HG23 1 1
14 17553 1 1 55 VAL N N 64.202 -11.832 -0.536 1.00 . A A . 55 VAL N 1 1
14 17554 1 1 55 VAL O O 62.227 -11.176 2.083 1.00 . A A . 55 VAL O 1 1
14 17555 1 1 56 TRP C C 59.424 -11.374 -0.438 1.00 . A A . 56 TRP C 1 1
14 17556 1 1 56 TRP CA C 60.196 -10.422 0.477 1.00 . A A . 56 TRP CA 1 1
14 17557 1 1 56 TRP CB C 59.753 -8.982 0.246 1.00 . A A . 56 TRP CB 1 1
14 17558 1 1 56 TRP CD1 C 61.581 -7.524 1.205 1.00 . A A . 56 TRP CD1 1 1
14 17559 1 1 56 TRP CD2 C 59.799 -7.683 2.571 1.00 . A A . 56 TRP CD2 1 1
14 17560 1 1 56 TRP CE2 C 60.738 -6.846 3.221 1.00 . A A . 56 TRP CE2 1 1
14 17561 1 1 56 TRP CE3 C 58.582 -7.945 3.225 1.00 . A A . 56 TRP CE3 1 1
14 17562 1 1 56 TRP CG C 60.359 -8.100 1.291 1.00 . A A . 56 TRP CG 1 1
14 17563 1 1 56 TRP CH2 C 59.265 -6.562 5.109 1.00 . A A . 56 TRP CH2 1 1
14 17564 1 1 56 TRP CZ2 C 60.478 -6.291 4.474 1.00 . A A . 56 TRP CZ2 1 1
14 17565 1 1 56 TRP CZ3 C 58.318 -7.387 4.488 1.00 . A A . 56 TRP CZ3 1 1
14 17566 1 1 56 TRP H H 61.900 -10.137 -0.790 1.00 . A A . 56 TRP H 1 1
14 17567 1 1 56 TRP HA H 60.066 -10.693 1.512 1.00 . A A . 56 TRP HA 1 1
14 17568 1 1 56 TRP HB2 H 60.080 -8.658 -0.732 1.00 . A A . 56 TRP HB2 1 1
14 17569 1 1 56 TRP HB3 H 58.681 -8.928 0.303 1.00 . A A . 56 TRP HB3 1 1
14 17570 1 1 56 TRP HD1 H 62.267 -7.628 0.378 1.00 . A A . 56 TRP HD1 1 1
14 17571 1 1 56 TRP HE1 H 62.618 -6.264 2.536 1.00 . A A . 56 TRP HE1 1 1
14 17572 1 1 56 TRP HE3 H 57.845 -8.580 2.754 1.00 . A A . 56 TRP HE3 1 1
14 17573 1 1 56 TRP HH2 H 59.055 -6.136 6.080 1.00 . A A . 56 TRP HH2 1 1
14 17574 1 1 56 TRP HZ2 H 61.211 -5.656 4.948 1.00 . A A . 56 TRP HZ2 1 1
14 17575 1 1 56 TRP HZ3 H 57.382 -7.594 4.983 1.00 . A A . 56 TRP HZ3 1 1
14 17576 1 1 56 TRP N N 61.633 -10.425 0.106 1.00 . A A . 56 TRP N 1 1
14 17577 1 1 56 TRP NE1 N 61.807 -6.781 2.348 1.00 . A A . 56 TRP NE1 1 1
14 17578 1 1 56 TRP O O 58.501 -12.044 -0.021 1.00 . A A . 56 TRP O 1 1
14 17579 1 1 57 GLY C C 60.030 -12.677 -3.807 1.00 . A A . 57 GLY C 1 1
14 17580 1 1 57 GLY CA C 59.097 -12.338 -2.638 1.00 . A A . 57 GLY CA 1 1
14 17581 1 1 57 GLY H H 60.548 -10.881 -1.995 1.00 . A A . 57 GLY H 1 1
14 17582 1 1 57 GLY HA2 H 58.810 -13.246 -2.128 1.00 . A A . 57 GLY HA2 1 1
14 17583 1 1 57 GLY HA3 H 58.216 -11.843 -3.018 1.00 . A A . 57 GLY HA3 1 1
14 17584 1 1 57 GLY N N 59.800 -11.433 -1.686 1.00 . A A . 57 GLY N 1 1
14 17585 1 1 57 GLY O O 61.199 -12.347 -3.780 1.00 . A A . 57 GLY O 1 1
14 17586 1 1 58 PRO C C 60.668 -12.513 -6.859 1.00 . A A . 58 PRO C 1 1
14 17587 1 1 58 PRO CA C 60.265 -13.728 -6.003 1.00 . A A . 58 PRO CA 1 1
14 17588 1 1 58 PRO CB C 59.272 -14.607 -6.771 1.00 . A A . 58 PRO CB 1 1
14 17589 1 1 58 PRO CD C 58.052 -13.725 -4.778 1.00 . A A . 58 PRO CD 1 1
14 17590 1 1 58 PRO CG C 57.948 -14.666 -5.985 1.00 . A A . 58 PRO CG 1 1
14 17591 1 1 58 PRO HA H 61.132 -14.308 -5.724 1.00 . A A . 58 PRO HA 1 1
14 17592 1 1 58 PRO HB2 H 59.095 -14.183 -7.750 1.00 . A A . 58 PRO HB2 1 1
14 17593 1 1 58 PRO HB3 H 59.673 -15.604 -6.874 1.00 . A A . 58 PRO HB3 1 1
14 17594 1 1 58 PRO HD2 H 57.409 -12.865 -4.908 1.00 . A A . 58 PRO HD2 1 1
14 17595 1 1 58 PRO HD3 H 57.822 -14.247 -3.862 1.00 . A A . 58 PRO HD3 1 1
14 17596 1 1 58 PRO HG2 H 57.134 -14.352 -6.622 1.00 . A A . 58 PRO HG2 1 1
14 17597 1 1 58 PRO HG3 H 57.773 -15.674 -5.641 1.00 . A A . 58 PRO HG3 1 1
14 17598 1 1 58 PRO N N 59.480 -13.332 -4.803 1.00 . A A . 58 PRO N 1 1
14 17599 1 1 58 PRO O O 61.149 -12.671 -7.963 1.00 . A A . 58 PRO O 1 1
14 17600 1 1 59 ILE C C 62.081 -9.420 -6.589 1.00 . A A . 59 ILE C 1 1
14 17601 1 1 59 ILE CA C 60.856 -10.119 -7.198 1.00 . A A . 59 ILE CA 1 1
14 17602 1 1 59 ILE CB C 59.641 -9.190 -7.154 1.00 . A A . 59 ILE CB 1 1
14 17603 1 1 59 ILE CD1 C 57.173 -9.053 -7.504 1.00 . A A . 59 ILE CD1 1 1
14 17604 1 1 59 ILE CG1 C 58.360 -10.005 -7.349 1.00 . A A . 59 ILE CG1 1 1
14 17605 1 1 59 ILE CG2 C 59.756 -8.151 -8.270 1.00 . A A . 59 ILE CG2 1 1
14 17606 1 1 59 ILE H H 60.078 -11.187 -5.498 1.00 . A A . 59 ILE H 1 1
14 17607 1 1 59 ILE HA H 61.056 -10.411 -8.217 1.00 . A A . 59 ILE HA 1 1
14 17608 1 1 59 ILE HB H 59.609 -8.688 -6.198 1.00 . A A . 59 ILE HB 1 1
14 17609 1 1 59 ILE HD11 H 56.318 -9.453 -6.979 1.00 . A A . 59 ILE HD11 1 1
14 17610 1 1 59 ILE HD12 H 56.935 -8.943 -8.551 1.00 . A A . 59 ILE HD12 1 1
14 17611 1 1 59 ILE HD13 H 57.430 -8.089 -7.091 1.00 . A A . 59 ILE HD13 1 1
14 17612 1 1 59 ILE HG12 H 58.453 -10.615 -8.236 1.00 . A A . 59 ILE HG12 1 1
14 17613 1 1 59 ILE HG13 H 58.200 -10.639 -6.489 1.00 . A A . 59 ILE HG13 1 1
14 17614 1 1 59 ILE HG21 H 60.653 -7.568 -8.128 1.00 . A A . 59 ILE HG21 1 1
14 17615 1 1 59 ILE HG22 H 58.894 -7.500 -8.248 1.00 . A A . 59 ILE HG22 1 1
14 17616 1 1 59 ILE HG23 H 59.802 -8.654 -9.225 1.00 . A A . 59 ILE HG23 1 1
14 17617 1 1 59 ILE N N 60.474 -11.310 -6.380 1.00 . A A . 59 ILE N 1 1
14 17618 1 1 59 ILE O O 61.941 -8.466 -5.850 1.00 . A A . 59 ILE O 1 1
14 17619 1 1 60 PRO C C 64.635 -7.858 -6.803 1.00 . A A . 60 PRO C 1 1
14 17620 1 1 60 PRO CA C 64.508 -9.327 -6.408 1.00 . A A . 60 PRO CA 1 1
14 17621 1 1 60 PRO CB C 65.580 -10.153 -7.119 1.00 . A A . 60 PRO CB 1 1
14 17622 1 1 60 PRO CD C 63.373 -11.081 -7.828 1.00 . A A . 60 PRO CD 1 1
14 17623 1 1 60 PRO CG C 64.890 -11.192 -8.020 1.00 . A A . 60 PRO CG 1 1
14 17624 1 1 60 PRO HA H 64.588 -9.453 -5.339 1.00 . A A . 60 PRO HA 1 1
14 17625 1 1 60 PRO HB2 H 66.194 -9.499 -7.724 1.00 . A A . 60 PRO HB2 1 1
14 17626 1 1 60 PRO HB3 H 66.195 -10.653 -6.396 1.00 . A A . 60 PRO HB3 1 1
14 17627 1 1 60 PRO HD2 H 62.878 -10.896 -8.772 1.00 . A A . 60 PRO HD2 1 1
14 17628 1 1 60 PRO HD3 H 62.984 -11.965 -7.351 1.00 . A A . 60 PRO HD3 1 1
14 17629 1 1 60 PRO HG2 H 65.141 -11.000 -9.054 1.00 . A A . 60 PRO HG2 1 1
14 17630 1 1 60 PRO HG3 H 65.216 -12.184 -7.746 1.00 . A A . 60 PRO HG3 1 1
14 17631 1 1 60 PRO N N 63.247 -9.914 -6.924 1.00 . A A . 60 PRO N 1 1
14 17632 1 1 60 PRO O O 64.247 -7.459 -7.883 1.00 . A A . 60 PRO O 1 1
14 17633 1 1 61 MET C C 66.538 -5.443 -7.243 1.00 . A A . 61 MET C 1 1
14 17634 1 1 61 MET CA C 65.361 -5.619 -6.285 1.00 . A A . 61 MET CA 1 1
14 17635 1 1 61 MET CB C 65.686 -4.937 -4.963 1.00 . A A . 61 MET CB 1 1
14 17636 1 1 61 MET CE C 66.988 -2.174 -3.070 1.00 . A A . 61 MET CE 1 1
14 17637 1 1 61 MET CG C 65.925 -3.446 -5.214 1.00 . A A . 61 MET CG 1 1
14 17638 1 1 61 MET H H 65.511 -7.394 -5.081 1.00 . A A . 61 MET H 1 1
14 17639 1 1 61 MET HA H 64.454 -5.216 -6.699 1.00 . A A . 61 MET HA 1 1
14 17640 1 1 61 MET HB2 H 64.861 -5.066 -4.283 1.00 . A A . 61 MET HB2 1 1
14 17641 1 1 61 MET HB3 H 66.579 -5.377 -4.538 1.00 . A A . 61 MET HB3 1 1
14 17642 1 1 61 MET HE1 H 67.520 -2.598 -2.229 1.00 . A A . 61 MET HE1 1 1
14 17643 1 1 61 MET HE2 H 65.930 -2.344 -2.947 1.00 . A A . 61 MET HE2 1 1
14 17644 1 1 61 MET HE3 H 67.176 -1.111 -3.125 1.00 . A A . 61 MET HE3 1 1
14 17645 1 1 61 MET HG2 H 65.873 -3.247 -6.275 1.00 . A A . 61 MET HG2 1 1
14 17646 1 1 61 MET HG3 H 65.171 -2.879 -4.704 1.00 . A A . 61 MET HG3 1 1
14 17647 1 1 61 MET N N 65.193 -7.054 -5.945 1.00 . A A . 61 MET N 1 1
14 17648 1 1 61 MET O O 67.590 -6.003 -7.014 1.00 . A A . 61 MET O 1 1
14 17649 1 1 61 MET SD S 67.554 -2.963 -4.596 1.00 . A A . 61 MET SD 1 1
14 17650 1 1 62 PRO C C 68.508 -3.547 -8.518 1.00 . A A . 62 PRO C 1 1
14 17651 1 1 62 PRO CA C 67.441 -4.391 -9.225 1.00 . A A . 62 PRO CA 1 1
14 17652 1 1 62 PRO CB C 66.744 -3.583 -10.324 1.00 . A A . 62 PRO CB 1 1
14 17653 1 1 62 PRO CD C 65.043 -4.002 -8.543 1.00 . A A . 62 PRO CD 1 1
14 17654 1 1 62 PRO CG C 65.262 -3.406 -9.939 1.00 . A A . 62 PRO CG 1 1
14 17655 1 1 62 PRO HA H 67.848 -5.306 -9.619 1.00 . A A . 62 PRO HA 1 1
14 17656 1 1 62 PRO HB2 H 67.216 -2.615 -10.416 1.00 . A A . 62 PRO HB2 1 1
14 17657 1 1 62 PRO HB3 H 66.811 -4.112 -11.261 1.00 . A A . 62 PRO HB3 1 1
14 17658 1 1 62 PRO HD2 H 64.839 -3.221 -7.822 1.00 . A A . 62 PRO HD2 1 1
14 17659 1 1 62 PRO HD3 H 64.253 -4.735 -8.555 1.00 . A A . 62 PRO HD3 1 1
14 17660 1 1 62 PRO HG2 H 65.014 -2.354 -9.930 1.00 . A A . 62 PRO HG2 1 1
14 17661 1 1 62 PRO HG3 H 64.637 -3.921 -10.653 1.00 . A A . 62 PRO HG3 1 1
14 17662 1 1 62 PRO N N 66.346 -4.653 -8.270 1.00 . A A . 62 PRO N 1 1
14 17663 1 1 62 PRO O O 68.174 -2.628 -7.797 1.00 . A A . 62 PRO O 1 1
14 17664 1 1 63 PRO C C 70.743 -1.636 -8.432 1.00 . A A . 63 PRO C 1 1
14 17665 1 1 63 PRO CA C 70.844 -3.121 -8.072 1.00 . A A . 63 PRO CA 1 1
14 17666 1 1 63 PRO CB C 72.100 -3.766 -8.657 1.00 . A A . 63 PRO CB 1 1
14 17667 1 1 63 PRO CD C 70.141 -4.994 -9.615 1.00 . A A . 63 PRO CD 1 1
14 17668 1 1 63 PRO CG C 71.673 -4.881 -9.634 1.00 . A A . 63 PRO CG 1 1
14 17669 1 1 63 PRO HA H 70.818 -3.259 -7.003 1.00 . A A . 63 PRO HA 1 1
14 17670 1 1 63 PRO HB2 H 72.681 -3.022 -9.178 1.00 . A A . 63 PRO HB2 1 1
14 17671 1 1 63 PRO HB3 H 72.687 -4.196 -7.860 1.00 . A A . 63 PRO HB3 1 1
14 17672 1 1 63 PRO HD2 H 69.735 -4.860 -10.609 1.00 . A A . 63 PRO HD2 1 1
14 17673 1 1 63 PRO HD3 H 69.829 -5.936 -9.192 1.00 . A A . 63 PRO HD3 1 1
14 17674 1 1 63 PRO HG2 H 72.007 -4.636 -10.632 1.00 . A A . 63 PRO HG2 1 1
14 17675 1 1 63 PRO HG3 H 72.106 -5.821 -9.327 1.00 . A A . 63 PRO HG3 1 1
14 17676 1 1 63 PRO N N 69.755 -3.877 -8.726 1.00 . A A . 63 PRO N 1 1
14 17677 1 1 63 PRO O O 70.155 -1.271 -9.431 1.00 . A A . 63 PRO O 1 1
14 17678 1 1 64 ASN C C 72.575 1.345 -7.858 1.00 . A A . 64 ASN C 1 1
14 17679 1 1 64 ASN CA C 71.196 0.684 -7.910 1.00 . A A . 64 ASN CA 1 1
14 17680 1 1 64 ASN CB C 70.307 1.235 -6.798 1.00 . A A . 64 ASN CB 1 1
14 17681 1 1 64 ASN CG C 68.874 0.740 -6.999 1.00 . A A . 64 ASN CG 1 1
14 17682 1 1 64 ASN H H 71.746 -1.087 -6.807 1.00 . A A . 64 ASN H 1 1
14 17683 1 1 64 ASN HA H 70.731 0.850 -8.869 1.00 . A A . 64 ASN HA 1 1
14 17684 1 1 64 ASN HB2 H 70.676 0.891 -5.841 1.00 . A A . 64 ASN HB2 1 1
14 17685 1 1 64 ASN HB3 H 70.323 2.314 -6.824 1.00 . A A . 64 ASN HB3 1 1
14 17686 1 1 64 ASN HD21 H 69.269 -1.093 -6.341 1.00 . A A . 64 ASN HD21 1 1
14 17687 1 1 64 ASN HD22 H 67.655 -0.820 -6.820 1.00 . A A . 64 ASN HD22 1 1
14 17688 1 1 64 ASN N N 71.290 -0.776 -7.618 1.00 . A A . 64 ASN N 1 1
14 17689 1 1 64 ASN ND2 N 68.575 -0.493 -6.695 1.00 . A A . 64 ASN ND2 1 1
14 17690 1 1 64 ASN O O 73.521 0.795 -7.331 1.00 . A A . 64 ASN O 1 1
14 17691 1 1 64 ASN OD1 O 68.018 1.482 -7.437 1.00 . A A . 64 ASN OD1 1 1
14 17692 1 1 65 ALA C C 74.090 4.097 -7.100 1.00 . A A . 65 ALA C 1 1
14 17693 1 1 65 ALA CA C 73.999 3.240 -8.364 1.00 . A A . 65 ALA CA 1 1
14 17694 1 1 65 ALA CB C 74.007 4.123 -9.614 1.00 . A A . 65 ALA CB 1 1
14 17695 1 1 65 ALA H H 71.909 2.959 -8.804 1.00 . A A . 65 ALA H 1 1
14 17696 1 1 65 ALA HA H 74.812 2.535 -8.401 1.00 . A A . 65 ALA HA 1 1
14 17697 1 1 65 ALA HB1 H 73.043 4.600 -9.724 1.00 . A A . 65 ALA HB1 1 1
14 17698 1 1 65 ALA HB2 H 74.208 3.515 -10.484 1.00 . A A . 65 ALA HB2 1 1
14 17699 1 1 65 ALA HB3 H 74.773 4.878 -9.517 1.00 . A A . 65 ALA HB3 1 1
14 17700 1 1 65 ALA N N 72.688 2.532 -8.392 1.00 . A A . 65 ALA N 1 1
14 17701 1 1 65 ALA O O 74.660 5.170 -7.100 1.00 . A A . 65 ALA O 1 1
14 17702 1 1 66 VAL C C 74.848 4.093 -3.973 1.00 . A A . 66 VAL C 1 1
14 17703 1 1 66 VAL CA C 73.568 4.407 -4.750 1.00 . A A . 66 VAL CA 1 1
14 17704 1 1 66 VAL CB C 72.334 3.965 -3.954 1.00 . A A . 66 VAL CB 1 1
14 17705 1 1 66 VAL CG1 C 71.076 4.545 -4.600 1.00 . A A . 66 VAL CG1 1 1
14 17706 1 1 66 VAL CG2 C 72.241 2.435 -3.943 1.00 . A A . 66 VAL CG2 1 1
14 17707 1 1 66 VAL H H 73.071 2.759 -6.054 1.00 . A A . 66 VAL H 1 1
14 17708 1 1 66 VAL HA H 73.507 5.463 -4.959 1.00 . A A . 66 VAL HA 1 1
14 17709 1 1 66 VAL HB H 72.414 4.329 -2.937 1.00 . A A . 66 VAL HB 1 1
14 17710 1 1 66 VAL HG11 H 71.281 4.796 -5.630 1.00 . A A . 66 VAL HG11 1 1
14 17711 1 1 66 VAL HG12 H 70.774 5.434 -4.067 1.00 . A A . 66 VAL HG12 1 1
14 17712 1 1 66 VAL HG13 H 70.281 3.815 -4.560 1.00 . A A . 66 VAL HG13 1 1
14 17713 1 1 66 VAL HG21 H 73.235 2.014 -3.927 1.00 . A A . 66 VAL HG21 1 1
14 17714 1 1 66 VAL HG22 H 71.723 2.101 -4.830 1.00 . A A . 66 VAL HG22 1 1
14 17715 1 1 66 VAL HG23 H 71.698 2.114 -3.066 1.00 . A A . 66 VAL HG23 1 1
14 17716 1 1 66 VAL N N 73.525 3.625 -6.023 1.00 . A A . 66 VAL N 1 1
14 17717 1 1 66 VAL O O 75.011 3.015 -3.435 1.00 . A A . 66 VAL O 1 1
14 17718 1 1 67 SER C C 76.700 4.161 -1.792 1.00 . A A . 67 SER C 1 1
14 17719 1 1 67 SER CA C 77.020 4.781 -3.154 1.00 . A A . 67 SER CA 1 1
14 17720 1 1 67 SER CB C 77.657 6.159 -2.985 1.00 . A A . 67 SER CB 1 1
14 17721 1 1 67 SER H H 75.604 5.892 -4.338 1.00 . A A . 67 SER H 1 1
14 17722 1 1 67 SER HA H 77.674 4.136 -3.719 1.00 . A A . 67 SER HA 1 1
14 17723 1 1 67 SER HB2 H 77.178 6.684 -2.176 1.00 . A A . 67 SER HB2 1 1
14 17724 1 1 67 SER HB3 H 78.709 6.042 -2.762 1.00 . A A . 67 SER HB3 1 1
14 17725 1 1 67 SER HG H 78.350 7.260 -4.433 1.00 . A A . 67 SER HG 1 1
14 17726 1 1 67 SER N N 75.756 5.028 -3.903 1.00 . A A . 67 SER N 1 1
14 17727 1 1 67 SER O O 75.555 4.045 -1.410 1.00 . A A . 67 SER O 1 1
14 17728 1 1 67 SER OG O 77.495 6.902 -4.186 1.00 . A A . 67 SER OG 1 1
14 17729 1 1 68 ASP C C 76.642 4.104 1.163 1.00 . A A . 68 ASP C 1 1
14 17730 1 1 68 ASP CA C 77.435 3.140 0.275 1.00 . A A . 68 ASP CA 1 1
14 17731 1 1 68 ASP CB C 78.819 2.879 0.869 1.00 . A A . 68 ASP CB 1 1
14 17732 1 1 68 ASP CG C 78.999 1.378 1.111 1.00 . A A . 68 ASP CG 1 1
14 17733 1 1 68 ASP H H 78.616 3.852 -1.382 1.00 . A A . 68 ASP H 1 1
14 17734 1 1 68 ASP HA H 76.899 2.212 0.161 1.00 . A A . 68 ASP HA 1 1
14 17735 1 1 68 ASP HB2 H 79.577 3.227 0.181 1.00 . A A . 68 ASP HB2 1 1
14 17736 1 1 68 ASP HB3 H 78.914 3.407 1.806 1.00 . A A . 68 ASP HB3 1 1
14 17737 1 1 68 ASP N N 77.697 3.756 -1.057 1.00 . A A . 68 ASP N 1 1
14 17738 1 1 68 ASP O O 75.571 3.785 1.638 1.00 . A A . 68 ASP O 1 1
14 17739 1 1 68 ASP OD1 O 78.012 0.666 1.051 1.00 . A A . 68 ASP OD1 1 1
14 17740 1 1 68 ASP OD2 O 80.123 0.969 1.354 1.00 . A A . 68 ASP OD2 1 1
14 17741 1 1 69 ASP C C 75.051 6.556 1.653 1.00 . A A . 69 ASP C 1 1
14 17742 1 1 69 ASP CA C 76.431 6.258 2.248 1.00 . A A . 69 ASP CA 1 1
14 17743 1 1 69 ASP CB C 77.307 7.514 2.245 1.00 . A A . 69 ASP CB 1 1
14 17744 1 1 69 ASP CG C 76.482 8.720 2.701 1.00 . A A . 69 ASP CG 1 1
14 17745 1 1 69 ASP H H 78.025 5.519 0.998 1.00 . A A . 69 ASP H 1 1
14 17746 1 1 69 ASP HA H 76.335 5.878 3.252 1.00 . A A . 69 ASP HA 1 1
14 17747 1 1 69 ASP HB2 H 78.139 7.373 2.921 1.00 . A A . 69 ASP HB2 1 1
14 17748 1 1 69 ASP HB3 H 77.680 7.692 1.248 1.00 . A A . 69 ASP HB3 1 1
14 17749 1 1 69 ASP N N 77.159 5.280 1.389 1.00 . A A . 69 ASP N 1 1
14 17750 1 1 69 ASP O O 74.165 7.038 2.330 1.00 . A A . 69 ASP O 1 1
14 17751 1 1 69 ASP OD1 O 76.341 8.899 3.899 1.00 . A A . 69 ASP OD1 1 1
14 17752 1 1 69 ASP OD2 O 76.002 9.443 1.843 1.00 . A A . 69 ASP OD2 1 1
14 17753 1 1 70 GLU C C 72.538 5.458 0.133 1.00 . A A . 70 GLU C 1 1
14 17754 1 1 70 GLU CA C 73.541 6.550 -0.238 1.00 . A A . 70 GLU CA 1 1
14 17755 1 1 70 GLU CB C 73.806 6.553 -1.744 1.00 . A A . 70 GLU CB 1 1
14 17756 1 1 70 GLU CD C 74.043 8.313 -3.501 1.00 . A A . 70 GLU CD 1 1
14 17757 1 1 70 GLU CG C 74.533 7.842 -2.131 1.00 . A A . 70 GLU CG 1 1
14 17758 1 1 70 GLU H H 75.591 5.891 -0.138 1.00 . A A . 70 GLU H 1 1
14 17759 1 1 70 GLU HA H 73.172 7.511 0.072 1.00 . A A . 70 GLU HA 1 1
14 17760 1 1 70 GLU HB2 H 74.418 5.702 -2.003 1.00 . A A . 70 GLU HB2 1 1
14 17761 1 1 70 GLU HB3 H 72.868 6.497 -2.276 1.00 . A A . 70 GLU HB3 1 1
14 17762 1 1 70 GLU HG2 H 74.330 8.604 -1.393 1.00 . A A . 70 GLU HG2 1 1
14 17763 1 1 70 GLU HG3 H 75.595 7.656 -2.176 1.00 . A A . 70 GLU HG3 1 1
14 17764 1 1 70 GLU N N 74.864 6.277 0.392 1.00 . A A . 70 GLU N 1 1
14 17765 1 1 70 GLU O O 71.416 5.736 0.503 1.00 . A A . 70 GLU O 1 1
14 17766 1 1 70 GLU OE1 O 73.778 7.466 -4.337 1.00 . A A . 70 GLU OE1 1 1
14 17767 1 1 70 GLU OE2 O 73.943 9.514 -3.692 1.00 . A A . 70 GLU OE2 1 1
14 17768 1 1 71 ALA C C 71.781 3.124 1.927 1.00 . A A . 71 ALA C 1 1
14 17769 1 1 71 ALA CA C 71.997 3.119 0.414 1.00 . A A . 71 ALA CA 1 1
14 17770 1 1 71 ALA CB C 72.696 1.834 -0.030 1.00 . A A . 71 ALA CB 1 1
14 17771 1 1 71 ALA H H 73.846 4.016 -0.240 1.00 . A A . 71 ALA H 1 1
14 17772 1 1 71 ALA HA H 71.054 3.232 -0.104 1.00 . A A . 71 ALA HA 1 1
14 17773 1 1 71 ALA HB1 H 72.025 0.997 0.095 1.00 . A A . 71 ALA HB1 1 1
14 17774 1 1 71 ALA HB2 H 73.580 1.680 0.571 1.00 . A A . 71 ALA HB2 1 1
14 17775 1 1 71 ALA HB3 H 72.977 1.918 -1.069 1.00 . A A . 71 ALA HB3 1 1
14 17776 1 1 71 ALA N N 72.933 4.221 0.051 1.00 . A A . 71 ALA N 1 1
14 17777 1 1 71 ALA O O 70.786 2.635 2.426 1.00 . A A . 71 ALA O 1 1
14 17778 1 1 72 GLN C C 71.467 4.795 4.462 1.00 . A A . 72 GLN C 1 1
14 17779 1 1 72 GLN CA C 72.536 3.759 4.137 1.00 . A A . 72 GLN CA 1 1
14 17780 1 1 72 GLN CB C 73.901 4.192 4.676 1.00 . A A . 72 GLN CB 1 1
14 17781 1 1 72 GLN CD C 74.798 2.981 6.670 1.00 . A A . 72 GLN CD 1 1
14 17782 1 1 72 GLN CG C 74.676 2.958 5.145 1.00 . A A . 72 GLN CG 1 1
14 17783 1 1 72 GLN H H 73.481 4.101 2.236 1.00 . A A . 72 GLN H 1 1
14 17784 1 1 72 GLN HA H 72.265 2.794 4.531 1.00 . A A . 72 GLN HA 1 1
14 17785 1 1 72 GLN HB2 H 74.455 4.690 3.893 1.00 . A A . 72 GLN HB2 1 1
14 17786 1 1 72 GLN HB3 H 73.763 4.867 5.507 1.00 . A A . 72 GLN HB3 1 1
14 17787 1 1 72 GLN HE21 H 76.672 3.645 6.649 1.00 . A A . 72 GLN HE21 1 1
14 17788 1 1 72 GLN HE22 H 76.004 3.388 8.197 1.00 . A A . 72 GLN HE22 1 1
14 17789 1 1 72 GLN HG2 H 74.150 2.065 4.841 1.00 . A A . 72 GLN HG2 1 1
14 17790 1 1 72 GLN HG3 H 75.662 2.963 4.708 1.00 . A A . 72 GLN HG3 1 1
14 17791 1 1 72 GLN N N 72.698 3.696 2.660 1.00 . A A . 72 GLN N 1 1
14 17792 1 1 72 GLN NE2 N 75.917 3.371 7.218 1.00 . A A . 72 GLN NE2 1 1
14 17793 1 1 72 GLN O O 70.582 4.566 5.263 1.00 . A A . 72 GLN O 1 1
14 17794 1 1 72 GLN OE1 O 73.865 2.642 7.370 1.00 . A A . 72 GLN OE1 1 1
14 17795 1 1 73 THR C C 69.184 6.500 3.419 1.00 . A A . 73 THR C 1 1
14 17796 1 1 73 THR CA C 70.496 6.969 4.046 1.00 . A A . 73 THR CA 1 1
14 17797 1 1 73 THR CB C 71.024 8.220 3.340 1.00 . A A . 73 THR CB 1 1
14 17798 1 1 73 THR CG2 C 69.889 9.230 3.164 1.00 . A A . 73 THR CG2 1 1
14 17799 1 1 73 THR H H 72.236 6.072 3.154 1.00 . A A . 73 THR H 1 1
14 17800 1 1 73 THR HA H 70.370 7.152 5.102 1.00 . A A . 73 THR HA 1 1
14 17801 1 1 73 THR HB H 71.411 7.950 2.370 1.00 . A A . 73 THR HB 1 1
14 17802 1 1 73 THR HG1 H 72.762 9.071 3.524 1.00 . A A . 73 THR HG1 1 1
14 17803 1 1 73 THR HG21 H 69.402 9.063 2.215 1.00 . A A . 73 THR HG21 1 1
14 17804 1 1 73 THR HG22 H 70.292 10.231 3.191 1.00 . A A . 73 THR HG22 1 1
14 17805 1 1 73 THR HG23 H 69.172 9.110 3.963 1.00 . A A . 73 THR HG23 1 1
14 17806 1 1 73 THR N N 71.526 5.924 3.812 1.00 . A A . 73 THR N 1 1
14 17807 1 1 73 THR O O 68.107 6.881 3.832 1.00 . A A . 73 THR O 1 1
14 17808 1 1 73 THR OG1 O 72.060 8.799 4.120 1.00 . A A . 73 THR OG1 1 1
14 17809 1 1 74 LEU C C 67.442 4.051 2.688 1.00 . A A . 74 LEU C 1 1
14 17810 1 1 74 LEU CA C 68.049 5.122 1.784 1.00 . A A . 74 LEU CA 1 1
14 17811 1 1 74 LEU CB C 68.523 4.522 0.457 1.00 . A A . 74 LEU CB 1 1
14 17812 1 1 74 LEU CD1 C 69.800 5.094 -1.620 1.00 . A A . 74 LEU CD1 1 1
14 17813 1 1 74 LEU CD2 C 67.668 6.284 -1.092 1.00 . A A . 74 LEU CD2 1 1
14 17814 1 1 74 LEU CG C 68.927 5.653 -0.493 1.00 . A A . 74 LEU CG 1 1
14 17815 1 1 74 LEU H H 70.158 5.344 2.131 1.00 . A A . 74 LEU H 1 1
14 17816 1 1 74 LEU HA H 67.342 5.917 1.607 1.00 . A A . 74 LEU HA 1 1
14 17817 1 1 74 LEU HB2 H 69.370 3.874 0.634 1.00 . A A . 74 LEU HB2 1 1
14 17818 1 1 74 LEU HB3 H 67.726 3.952 0.012 1.00 . A A . 74 LEU HB3 1 1
14 17819 1 1 74 LEU HD11 H 70.710 4.692 -1.203 1.00 . A A . 74 LEU HD11 1 1
14 17820 1 1 74 LEU HD12 H 70.041 5.886 -2.314 1.00 . A A . 74 LEU HD12 1 1
14 17821 1 1 74 LEU HD13 H 69.264 4.312 -2.137 1.00 . A A . 74 LEU HD13 1 1
14 17822 1 1 74 LEU HD21 H 67.466 7.222 -0.596 1.00 . A A . 74 LEU HD21 1 1
14 17823 1 1 74 LEU HD22 H 66.830 5.617 -0.956 1.00 . A A . 74 LEU HD22 1 1
14 17824 1 1 74 LEU HD23 H 67.819 6.460 -2.147 1.00 . A A . 74 LEU HD23 1 1
14 17825 1 1 74 LEU HG H 69.480 6.401 0.053 1.00 . A A . 74 LEU HG 1 1
14 17826 1 1 74 LEU N N 69.277 5.650 2.432 1.00 . A A . 74 LEU N 1 1
14 17827 1 1 74 LEU O O 66.250 3.817 2.687 1.00 . A A . 74 LEU O 1 1
14 17828 1 1 75 ALA C C 67.041 3.046 5.578 1.00 . A A . 75 ALA C 1 1
14 17829 1 1 75 ALA CA C 67.748 2.370 4.403 1.00 . A A . 75 ALA CA 1 1
14 17830 1 1 75 ALA CB C 68.985 1.606 4.877 1.00 . A A . 75 ALA CB 1 1
14 17831 1 1 75 ALA H H 69.218 3.630 3.469 1.00 . A A . 75 ALA H 1 1
14 17832 1 1 75 ALA HA H 67.075 1.706 3.887 1.00 . A A . 75 ALA HA 1 1
14 17833 1 1 75 ALA HB1 H 68.825 1.251 5.883 1.00 . A A . 75 ALA HB1 1 1
14 17834 1 1 75 ALA HB2 H 69.842 2.262 4.857 1.00 . A A . 75 ALA HB2 1 1
14 17835 1 1 75 ALA HB3 H 69.160 0.766 4.222 1.00 . A A . 75 ALA HB3 1 1
14 17836 1 1 75 ALA N N 68.263 3.412 3.477 1.00 . A A . 75 ALA N 1 1
14 17837 1 1 75 ALA O O 65.901 2.753 5.877 1.00 . A A . 75 ALA O 1 1
14 17838 1 1 76 LYS C C 65.781 5.366 6.844 1.00 . A A . 76 LYS C 1 1
14 17839 1 1 76 LYS CA C 67.032 4.665 7.369 1.00 . A A . 76 LYS CA 1 1
14 17840 1 1 76 LYS CB C 68.054 5.683 7.885 1.00 . A A . 76 LYS CB 1 1
14 17841 1 1 76 LYS CD C 67.400 7.941 7.031 1.00 . A A . 76 LYS CD 1 1
14 17842 1 1 76 LYS CE C 67.826 8.685 8.299 1.00 . A A . 76 LYS CE 1 1
14 17843 1 1 76 LYS CG C 68.321 6.737 6.811 1.00 . A A . 76 LYS CG 1 1
14 17844 1 1 76 LYS H H 68.611 4.208 5.972 1.00 . A A . 76 LYS H 1 1
14 17845 1 1 76 LYS HA H 66.777 3.963 8.147 1.00 . A A . 76 LYS HA 1 1
14 17846 1 1 76 LYS HB2 H 67.665 6.162 8.773 1.00 . A A . 76 LYS HB2 1 1
14 17847 1 1 76 LYS HB3 H 68.976 5.175 8.127 1.00 . A A . 76 LYS HB3 1 1
14 17848 1 1 76 LYS HD2 H 67.470 8.606 6.182 1.00 . A A . 76 LYS HD2 1 1
14 17849 1 1 76 LYS HD3 H 66.382 7.601 7.140 1.00 . A A . 76 LYS HD3 1 1
14 17850 1 1 76 LYS HE2 H 67.459 8.169 9.177 1.00 . A A . 76 LYS HE2 1 1
14 17851 1 1 76 LYS HE3 H 68.899 8.779 8.338 1.00 . A A . 76 LYS HE3 1 1
14 17852 1 1 76 LYS HG2 H 69.352 7.057 6.871 1.00 . A A . 76 LYS HG2 1 1
14 17853 1 1 76 LYS HG3 H 68.131 6.314 5.838 1.00 . A A . 76 LYS HG3 1 1
14 17854 1 1 76 LYS HZ1 H 66.429 10.002 7.487 1.00 . A A . 76 LYS HZ1 1 1
14 17855 1 1 76 LYS HZ2 H 67.915 10.723 7.882 1.00 . A A . 76 LYS HZ2 1 1
14 17856 1 1 76 LYS HZ3 H 66.814 10.315 9.109 1.00 . A A . 76 LYS HZ3 1 1
14 17857 1 1 76 LYS N N 67.697 3.967 6.235 1.00 . A A . 76 LYS N 1 1
14 17858 1 1 76 LYS NZ N 67.198 10.033 8.186 1.00 . A A . 76 LYS NZ 1 1
14 17859 1 1 76 LYS O O 64.806 5.534 7.549 1.00 . A A . 76 LYS O 1 1
14 17860 1 1 77 TRP C C 63.417 5.476 5.040 1.00 . A A . 77 TRP C 1 1
14 17861 1 1 77 TRP CA C 64.612 6.430 5.005 1.00 . A A . 77 TRP CA 1 1
14 17862 1 1 77 TRP CB C 65.016 6.734 3.563 1.00 . A A . 77 TRP CB 1 1
14 17863 1 1 77 TRP CD1 C 63.167 8.414 3.162 1.00 . A A . 77 TRP CD1 1 1
14 17864 1 1 77 TRP CD2 C 63.206 6.774 1.624 1.00 . A A . 77 TRP CD2 1 1
14 17865 1 1 77 TRP CE2 C 62.135 7.631 1.277 1.00 . A A . 77 TRP CE2 1 1
14 17866 1 1 77 TRP CE3 C 63.450 5.654 0.815 1.00 . A A . 77 TRP CE3 1 1
14 17867 1 1 77 TRP CG C 63.845 7.293 2.822 1.00 . A A . 77 TRP CG 1 1
14 17868 1 1 77 TRP CH2 C 61.589 6.264 -0.632 1.00 . A A . 77 TRP CH2 1 1
14 17869 1 1 77 TRP CZ2 C 61.334 7.383 0.163 1.00 . A A . 77 TRP CZ2 1 1
14 17870 1 1 77 TRP CZ3 C 62.645 5.400 -0.308 1.00 . A A . 77 TRP CZ3 1 1
14 17871 1 1 77 TRP H H 66.596 5.599 5.045 1.00 . A A . 77 TRP H 1 1
14 17872 1 1 77 TRP HA H 64.387 7.344 5.529 1.00 . A A . 77 TRP HA 1 1
14 17873 1 1 77 TRP HB2 H 65.823 7.454 3.558 1.00 . A A . 77 TRP HB2 1 1
14 17874 1 1 77 TRP HB3 H 65.342 5.822 3.083 1.00 . A A . 77 TRP HB3 1 1
14 17875 1 1 77 TRP HD1 H 63.382 9.047 4.009 1.00 . A A . 77 TRP HD1 1 1
14 17876 1 1 77 TRP HE1 H 61.515 9.359 2.258 1.00 . A A . 77 TRP HE1 1 1
14 17877 1 1 77 TRP HE3 H 64.261 4.985 1.061 1.00 . A A . 77 TRP HE3 1 1
14 17878 1 1 77 TRP HH2 H 60.973 6.064 -1.495 1.00 . A A . 77 TRP HH2 1 1
14 17879 1 1 77 TRP HZ2 H 60.521 8.052 -0.082 1.00 . A A . 77 TRP HZ2 1 1
14 17880 1 1 77 TRP HZ3 H 62.840 4.535 -0.924 1.00 . A A . 77 TRP HZ3 1 1
14 17881 1 1 77 TRP N N 65.801 5.759 5.597 1.00 . A A . 77 TRP N 1 1
14 17882 1 1 77 TRP NE1 N 62.153 8.616 2.242 1.00 . A A . 77 TRP NE1 1 1
14 17883 1 1 77 TRP O O 62.362 5.803 5.546 1.00 . A A . 77 TRP O 1 1
14 17884 1 1 78 ILE C C 62.036 2.998 5.957 1.00 . A A . 78 ILE C 1 1
14 17885 1 1 78 ILE CA C 62.457 3.310 4.517 1.00 . A A . 78 ILE CA 1 1
14 17886 1 1 78 ILE CB C 63.018 2.052 3.846 1.00 . A A . 78 ILE CB 1 1
14 17887 1 1 78 ILE CD1 C 64.814 1.584 2.169 1.00 . A A . 78 ILE CD1 1 1
14 17888 1 1 78 ILE CG1 C 63.546 2.393 2.446 1.00 . A A . 78 ILE CG1 1 1
14 17889 1 1 78 ILE CG2 C 61.913 1.003 3.728 1.00 . A A . 78 ILE CG2 1 1
14 17890 1 1 78 ILE H H 64.443 4.046 4.113 1.00 . A A . 78 ILE H 1 1
14 17891 1 1 78 ILE HA H 61.618 3.689 3.954 1.00 . A A . 78 ILE HA 1 1
14 17892 1 1 78 ILE HB H 63.824 1.656 4.448 1.00 . A A . 78 ILE HB 1 1
14 17893 1 1 78 ILE HD11 H 65.369 2.049 1.368 1.00 . A A . 78 ILE HD11 1 1
14 17894 1 1 78 ILE HD12 H 64.543 0.578 1.883 1.00 . A A . 78 ILE HD12 1 1
14 17895 1 1 78 ILE HD13 H 65.422 1.553 3.059 1.00 . A A . 78 ILE HD13 1 1
14 17896 1 1 78 ILE HG12 H 62.796 2.148 1.709 1.00 . A A . 78 ILE HG12 1 1
14 17897 1 1 78 ILE HG13 H 63.775 3.446 2.391 1.00 . A A . 78 ILE HG13 1 1
14 17898 1 1 78 ILE HG21 H 60.986 1.485 3.457 1.00 . A A . 78 ILE HG21 1 1
14 17899 1 1 78 ILE HG22 H 61.794 0.499 4.675 1.00 . A A . 78 ILE HG22 1 1
14 17900 1 1 78 ILE HG23 H 62.180 0.283 2.969 1.00 . A A . 78 ILE HG23 1 1
14 17901 1 1 78 ILE N N 63.579 4.291 4.511 1.00 . A A . 78 ILE N 1 1
14 17902 1 1 78 ILE O O 60.866 2.883 6.263 1.00 . A A . 78 ILE O 1 1
14 17903 1 1 79 LEU C C 62.145 3.793 8.985 1.00 . A A . 79 LEU C 1 1
14 17904 1 1 79 LEU CA C 62.644 2.538 8.260 1.00 . A A . 79 LEU CA 1 1
14 17905 1 1 79 LEU CB C 63.954 2.049 8.882 1.00 . A A . 79 LEU CB 1 1
14 17906 1 1 79 LEU CD1 C 65.335 0.177 7.969 1.00 . A A . 79 LEU CD1 1 1
14 17907 1 1 79 LEU CD2 C 64.103 -0.117 10.119 1.00 . A A . 79 LEU CD2 1 1
14 17908 1 1 79 LEU CG C 64.057 0.529 8.733 1.00 . A A . 79 LEU CG 1 1
14 17909 1 1 79 LEU H H 63.923 2.943 6.574 1.00 . A A . 79 LEU H 1 1
14 17910 1 1 79 LEU HA H 61.902 1.757 8.305 1.00 . A A . 79 LEU HA 1 1
14 17911 1 1 79 LEU HB2 H 64.786 2.518 8.378 1.00 . A A . 79 LEU HB2 1 1
14 17912 1 1 79 LEU HB3 H 63.973 2.308 9.929 1.00 . A A . 79 LEU HB3 1 1
14 17913 1 1 79 LEU HD11 H 66.158 0.759 8.357 1.00 . A A . 79 LEU HD11 1 1
14 17914 1 1 79 LEU HD12 H 65.200 0.399 6.921 1.00 . A A . 79 LEU HD12 1 1
14 17915 1 1 79 LEU HD13 H 65.549 -0.874 8.090 1.00 . A A . 79 LEU HD13 1 1
14 17916 1 1 79 LEU HD21 H 63.885 0.627 10.871 1.00 . A A . 79 LEU HD21 1 1
14 17917 1 1 79 LEU HD22 H 65.086 -0.527 10.292 1.00 . A A . 79 LEU HD22 1 1
14 17918 1 1 79 LEU HD23 H 63.369 -0.907 10.172 1.00 . A A . 79 LEU HD23 1 1
14 17919 1 1 79 LEU HG H 63.199 0.160 8.189 1.00 . A A . 79 LEU HG 1 1
14 17920 1 1 79 LEU N N 62.986 2.852 6.842 1.00 . A A . 79 LEU N 1 1
14 17921 1 1 79 LEU O O 61.655 3.723 10.096 1.00 . A A . 79 LEU O 1 1
14 17922 1 1 80 SER C C 60.741 6.892 8.196 1.00 . A A . 80 SER C 1 1
14 17923 1 1 80 SER CA C 61.807 6.190 9.043 1.00 . A A . 80 SER CA 1 1
14 17924 1 1 80 SER CB C 63.056 7.064 9.158 1.00 . A A . 80 SER CB 1 1
14 17925 1 1 80 SER H H 62.672 4.980 7.482 1.00 . A A . 80 SER H 1 1
14 17926 1 1 80 SER HA H 61.422 5.971 10.026 1.00 . A A . 80 SER HA 1 1
14 17927 1 1 80 SER HB2 H 63.565 7.093 8.209 1.00 . A A . 80 SER HB2 1 1
14 17928 1 1 80 SER HB3 H 62.769 8.067 9.442 1.00 . A A . 80 SER HB3 1 1
14 17929 1 1 80 SER HG H 63.754 5.568 10.189 1.00 . A A . 80 SER HG 1 1
14 17930 1 1 80 SER N N 62.270 4.940 8.375 1.00 . A A . 80 SER N 1 1
14 17931 1 1 80 SER O O 60.333 7.998 8.492 1.00 . A A . 80 SER O 1 1
14 17932 1 1 80 SER OG O 63.926 6.511 10.138 1.00 . A A . 80 SER OG 1 1
14 17933 1 1 81 GLN C C 58.182 7.584 7.153 1.00 . A A . 81 GLN C 1 1
14 17934 1 1 81 GLN CA C 59.251 6.908 6.286 1.00 . A A . 81 GLN CA 1 1
14 17935 1 1 81 GLN CB C 58.638 5.766 5.474 1.00 . A A . 81 GLN CB 1 1
14 17936 1 1 81 GLN CD C 60.318 6.418 3.738 1.00 . A A . 81 GLN CD 1 1
14 17937 1 1 81 GLN CG C 59.666 5.242 4.469 1.00 . A A . 81 GLN CG 1 1
14 17938 1 1 81 GLN H H 60.630 5.372 6.917 1.00 . A A . 81 GLN H 1 1
14 17939 1 1 81 GLN HA H 59.705 7.627 5.625 1.00 . A A . 81 GLN HA 1 1
14 17940 1 1 81 GLN HB2 H 58.347 4.967 6.141 1.00 . A A . 81 GLN HB2 1 1
14 17941 1 1 81 GLN HB3 H 57.770 6.127 4.943 1.00 . A A . 81 GLN HB3 1 1
14 17942 1 1 81 GLN HE21 H 58.631 7.459 3.610 1.00 . A A . 81 GLN HE21 1 1
14 17943 1 1 81 GLN HE22 H 60.003 8.206 2.927 1.00 . A A . 81 GLN HE22 1 1
14 17944 1 1 81 GLN HG2 H 60.424 4.678 4.992 1.00 . A A . 81 GLN HG2 1 1
14 17945 1 1 81 GLN HG3 H 59.173 4.605 3.751 1.00 . A A . 81 GLN HG3 1 1
14 17946 1 1 81 GLN N N 60.287 6.264 7.145 1.00 . A A . 81 GLN N 1 1
14 17947 1 1 81 GLN NE2 N 59.590 7.446 3.396 1.00 . A A . 81 GLN NE2 1 1
14 17948 1 1 81 GLN O O 57.908 8.758 7.009 1.00 . A A . 81 GLN O 1 1
14 17949 1 1 81 GLN OE1 O 61.502 6.400 3.477 1.00 . A A . 81 GLN OE1 1 1
14 17950 1 1 82 LYS C C 57.138 7.921 10.245 1.00 . A A . 82 LYS C 1 1
14 17951 1 1 82 LYS CA C 56.529 7.459 8.918 1.00 . A A . 82 LYS CA 1 1
14 17952 1 1 82 LYS CB C 55.514 6.340 9.155 1.00 . A A . 82 LYS CB 1 1
14 17953 1 1 82 LYS CD C 53.123 6.398 9.882 1.00 . A A . 82 LYS CD 1 1
14 17954 1 1 82 LYS CE C 52.014 7.444 10.018 1.00 . A A . 82 LYS CE 1 1
14 17955 1 1 82 LYS CG C 54.111 6.837 8.798 1.00 . A A . 82 LYS CG 1 1
14 17956 1 1 82 LYS H H 57.813 5.906 8.148 1.00 . A A . 82 LYS H 1 1
14 17957 1 1 82 LYS HA H 56.054 8.285 8.414 1.00 . A A . 82 LYS HA 1 1
14 17958 1 1 82 LYS HB2 H 55.765 5.491 8.536 1.00 . A A . 82 LYS HB2 1 1
14 17959 1 1 82 LYS HB3 H 55.537 6.049 10.195 1.00 . A A . 82 LYS HB3 1 1
14 17960 1 1 82 LYS HD2 H 52.690 5.446 9.610 1.00 . A A . 82 LYS HD2 1 1
14 17961 1 1 82 LYS HD3 H 53.642 6.302 10.824 1.00 . A A . 82 LYS HD3 1 1
14 17962 1 1 82 LYS HE2 H 52.115 8.200 9.251 1.00 . A A . 82 LYS HE2 1 1
14 17963 1 1 82 LYS HE3 H 51.045 6.975 9.960 1.00 . A A . 82 LYS HE3 1 1
14 17964 1 1 82 LYS HG2 H 54.118 7.914 8.730 1.00 . A A . 82 LYS HG2 1 1
14 17965 1 1 82 LYS HG3 H 53.810 6.417 7.850 1.00 . A A . 82 LYS HG3 1 1
14 17966 1 1 82 LYS HZ1 H 52.350 7.283 12.065 1.00 . A A . 82 LYS HZ1 1 1
14 17967 1 1 82 LYS HZ2 H 51.374 8.602 11.626 1.00 . A A . 82 LYS HZ2 1 1
14 17968 1 1 82 LYS HZ3 H 53.051 8.655 11.357 1.00 . A A . 82 LYS HZ3 1 1
14 17969 1 1 82 LYS N N 57.578 6.853 8.049 1.00 . A A . 82 LYS N 1 1
14 17970 1 1 82 LYS NZ N 52.212 8.041 11.368 1.00 . A A . 82 LYS NZ 1 1
14 17971 1 1 82 LYS O O 57.836 7.131 10.860 1.00 . A A . 82 LYS O 1 1
14 17972 1 1 82 LYS OXT O 56.895 9.055 10.622 1.00 . A A . 82 LYS OXT 1 1
14 17973 2 2 1 HEM C1A C 63.993 -3.215 -1.243 1.00 . B A . 83 HEM C1A 1 1
14 17974 2 2 1 HEM C1B C 65.109 0.695 -2.395 1.00 . B A . 83 HEM C1B 1 1
14 17975 2 2 1 HEM C1C C 63.856 -0.223 -6.374 1.00 . B A . 83 HEM C1C 1 1
14 17976 2 2 1 HEM C1D C 62.189 -3.874 -5.019 1.00 . B A . 83 HEM C1D 1 1
14 17977 2 2 1 HEM C2A C 64.670 -3.238 0.016 1.00 . B A . 83 HEM C2A 1 1
14 17978 2 2 1 HEM C2B C 65.730 1.964 -2.703 1.00 . B A . 83 HEM C2B 1 1
14 17979 2 2 1 HEM C2C C 63.430 -0.326 -7.750 1.00 . B A . 83 HEM C2C 1 1
14 17980 2 2 1 HEM C2D C 61.657 -5.189 -4.755 1.00 . B A . 83 HEM C2D 1 1
14 17981 2 2 1 HEM C3A C 65.067 -1.969 0.264 1.00 . B A . 83 HEM C3A 1 1
14 17982 2 2 1 HEM C3B C 65.604 2.115 -4.038 1.00 . B A . 83 HEM C3B 1 1
14 17983 2 2 1 HEM C3C C 62.679 -1.440 -7.827 1.00 . B A . 83 HEM C3C 1 1
14 17984 2 2 1 HEM C3D C 61.985 -5.481 -3.483 1.00 . B A . 83 HEM C3D 1 1
14 17985 2 2 1 HEM C4A C 64.734 -1.200 -0.920 1.00 . B A . 83 HEM C4A 1 1
14 17986 2 2 1 HEM C4B C 64.904 0.978 -4.535 1.00 . B A . 83 HEM C4B 1 1
14 17987 2 2 1 HEM C4C C 62.718 -2.050 -6.527 1.00 . B A . 83 HEM C4C 1 1
14 17988 2 2 1 HEM C4D C 62.724 -4.347 -2.983 1.00 . B A . 83 HEM C4D 1 1
14 17989 2 2 1 HEM CAA C 65.074 -4.527 0.711 1.00 . B A . 83 HEM CAA 1 1
14 17990 2 2 1 HEM CAB C 66.077 3.248 -4.931 1.00 . B A . 83 HEM CAB 1 1
14 17991 2 2 1 HEM CAC C 61.722 -1.879 -8.934 1.00 . B A . 83 HEM CAC 1 1
14 17992 2 2 1 HEM CAD C 61.625 -6.743 -2.715 1.00 . B A . 83 HEM CAD 1 1
14 17993 2 2 1 HEM CBA C 65.640 -5.515 -0.316 1.00 . B A . 83 HEM CBA 1 1
14 17994 2 2 1 HEM CBB C 67.562 3.138 -5.279 1.00 . B A . 83 HEM CBB 1 1
14 17995 2 2 1 HEM CBC C 62.439 -2.089 -10.266 1.00 . B A . 83 HEM CBC 1 1
14 17996 2 2 1 HEM CBD C 62.566 -7.897 -3.073 1.00 . B A . 83 HEM CBD 1 1
14 17997 2 2 1 HEM CGA C 66.549 -6.524 0.387 1.00 . B A . 83 HEM CGA 1 1
14 17998 2 2 1 HEM CGD C 61.760 -9.192 -3.187 1.00 . B A . 83 HEM CGD 1 1
14 17999 2 2 1 HEM CHA C 63.294 -4.285 -1.745 1.00 . B A . 83 HEM CHA 1 1
14 18000 2 2 1 HEM CHB C 65.142 0.101 -1.154 1.00 . B A . 83 HEM CHB 1 1
14 18001 2 2 1 HEM CHC C 64.547 0.835 -5.851 1.00 . B A . 83 HEM CHC 1 1
14 18002 2 2 1 HEM CHD C 62.137 -3.255 -6.238 1.00 . B A . 83 HEM CHD 1 1
14 18003 2 2 1 HEM CMA C 65.744 -1.459 1.526 1.00 . B A . 83 HEM CMA 1 1
14 18004 2 2 1 HEM CMB C 66.389 2.922 -1.724 1.00 . B A . 83 HEM CMB 1 1
14 18005 2 2 1 HEM CMC C 63.770 0.631 -8.878 1.00 . B A . 83 HEM CMC 1 1
14 18006 2 2 1 HEM CMD C 60.889 -6.071 -5.726 1.00 . B A . 83 HEM CMD 1 1
14 18007 2 2 1 HEM FE FE 63.707 -1.617 -3.727 1.00 . B A . 83 HEM FE 1 1
14 18008 2 2 1 HEM H2A H 67.754 3.658 -6.205 1.00 . B A . 83 HEM H2A 1 1
14 18009 2 2 1 HEM HAA1 H 64.210 -4.963 1.188 1.00 . B A . 83 HEM HAA1 1 1
14 18010 2 2 1 HEM HAA2 H 65.826 -4.310 1.455 1.00 . B A . 83 HEM HAA2 1 1
14 18011 2 2 1 HEM HAB H 65.507 3.239 -5.843 1.00 . B A . 83 HEM HAB 1 1
14 18012 2 2 1 HEM HAC H 61.262 -2.809 -8.644 1.00 . B A . 83 HEM HAC 1 1
14 18013 2 2 1 HEM HAD1 H 60.612 -7.026 -2.955 1.00 . B A . 83 HEM HAD1 1 1
14 18014 2 2 1 HEM HAD2 H 61.696 -6.544 -1.656 1.00 . B A . 83 HEM HAD2 1 1
14 18015 2 2 1 HEM HBA1 H 66.211 -4.976 -1.058 1.00 . B A . 83 HEM HBA1 1 1
14 18016 2 2 1 HEM HBA2 H 64.827 -6.037 -0.801 1.00 . B A . 83 HEM HBA2 1 1
14 18017 2 2 1 HEM HBB1 H 67.830 2.097 -5.389 1.00 . B A . 83 HEM HBB1 1 1
14 18018 2 2 1 HEM HBB2 H 68.151 3.579 -4.488 1.00 . B A . 83 HEM HBB2 1 1
14 18019 2 2 1 HEM HBC1 H 61.754 -1.890 -11.077 1.00 . B A . 83 HEM HBC1 1 1
14 18020 2 2 1 HEM HBC2 H 62.785 -3.111 -10.331 1.00 . B A . 83 HEM HBC2 1 1
14 18021 2 2 1 HEM HBD1 H 63.312 -8.006 -2.300 1.00 . B A . 83 HEM HBD1 1 1
14 18022 2 2 1 HEM HBD2 H 63.050 -7.688 -4.016 1.00 . B A . 83 HEM HBD2 1 1
14 18023 2 2 1 HEM HHA H 63.123 -5.163 -1.127 1.00 . B A . 83 HEM HHA 1 1
14 18024 2 2 1 HEM HHB H 65.440 0.779 -0.331 1.00 . B A . 83 HEM HHB 1 1
14 18025 2 2 1 HEM HHC H 64.765 1.678 -6.504 1.00 . B A . 83 HEM HHC 1 1
14 18026 2 2 1 HEM HHD H 61.583 -3.754 -7.033 1.00 . B A . 83 HEM HHD 1 1
14 18027 2 2 1 HEM HMA1 H 64.998 -1.265 2.282 1.00 . B A . 83 HEM HMA1 1 1
14 18028 2 2 1 HEM HMA2 H 66.278 -0.546 1.305 1.00 . B A . 83 HEM HMA2 1 1
14 18029 2 2 1 HEM HMA3 H 66.438 -2.203 1.888 1.00 . B A . 83 HEM HMA3 1 1
14 18030 2 2 1 HEM HMB1 H 67.198 3.442 -2.215 1.00 . B A . 83 HEM HMB1 1 1
14 18031 2 2 1 HEM HMB2 H 66.778 2.366 -0.884 1.00 . B A . 83 HEM HMB2 1 1
14 18032 2 2 1 HEM HMB3 H 65.660 3.638 -1.375 1.00 . B A . 83 HEM HMB3 1 1
14 18033 2 2 1 HEM HMC1 H 63.640 1.648 -8.537 1.00 . B A . 83 HEM HMC1 1 1
14 18034 2 2 1 HEM HMC2 H 63.115 0.445 -9.716 1.00 . B A . 83 HEM HMC2 1 1
14 18035 2 2 1 HEM HMC3 H 64.795 0.480 -9.179 1.00 . B A . 83 HEM HMC3 1 1
14 18036 2 2 1 HEM HMD1 H 60.076 -5.506 -6.160 1.00 . B A . 83 HEM HMD1 1 1
14 18037 2 2 1 HEM HMD2 H 60.493 -6.927 -5.200 1.00 . B A . 83 HEM HMD2 1 1
14 18038 2 2 1 HEM HMD3 H 61.553 -6.405 -6.510 1.00 . B A . 83 HEM HMD3 1 1
14 18039 2 2 1 HEM NA N 64.122 -2.003 -1.864 1.00 . B A . 83 HEM NA 1 1
14 18040 2 2 1 HEM NB N 64.609 0.095 -3.535 1.00 . B A . 83 HEM NB 1 1
14 18041 2 2 1 HEM NC N 63.416 -1.285 -5.629 1.00 . B A . 83 HEM NC 1 1
14 18042 2 2 1 HEM ND N 62.831 -3.354 -3.920 1.00 . B A . 83 HEM ND 1 1
14 18043 2 2 1 HEM O1A O 67.059 -7.403 -0.291 1.00 . B A . 83 HEM O1A 1 1
14 18044 2 2 1 HEM O1D O 62.328 -10.243 -2.941 1.00 . B A . 83 HEM O1D 1 1
14 18045 2 2 1 HEM O2A O 66.720 -6.403 1.588 1.00 . B A . 83 HEM O2A 1 1
14 18046 2 2 1 HEM O2D O 60.590 -9.112 -3.519 1.00 . B A . 83 HEM O2D 1 1
15 18047 1 1 1 GLU C C 68.881 16.575 1.052 1.00 . A A . 1 GLU C 1 1
15 18048 1 1 1 GLU CA C 69.607 17.570 0.142 1.00 . A A . 1 GLU CA 1 1
15 18049 1 1 1 GLU CB C 70.091 16.877 -1.131 1.00 . A A . 1 GLU CB 1 1
15 18050 1 1 1 GLU CD C 69.151 18.455 -2.824 1.00 . A A . 1 GLU CD 1 1
15 18051 1 1 1 GLU CG C 70.438 17.928 -2.187 1.00 . A A . 1 GLU CG 1 1
15 18052 1 1 1 GLU H1 H 71.067 19.020 0.471 1.00 . A A . 1 GLU H1 1 1
15 18053 1 1 1 GLU H2 H 71.638 17.424 0.585 1.00 . A A . 1 GLU H2 1 1
15 18054 1 1 1 GLU H3 H 70.702 18.086 1.839 1.00 . A A . 1 GLU H3 1 1
15 18055 1 1 1 GLU HA H 68.961 18.395 -0.109 1.00 . A A . 1 GLU HA 1 1
15 18056 1 1 1 GLU HB2 H 70.969 16.286 -0.908 1.00 . A A . 1 GLU HB2 1 1
15 18057 1 1 1 GLU HB3 H 69.311 16.233 -1.509 1.00 . A A . 1 GLU HB3 1 1
15 18058 1 1 1 GLU HG2 H 70.971 18.744 -1.722 1.00 . A A . 1 GLU HG2 1 1
15 18059 1 1 1 GLU HG3 H 71.057 17.481 -2.951 1.00 . A A . 1 GLU HG3 1 1
15 18060 1 1 1 GLU N N 70.848 18.062 0.809 1.00 . A A . 1 GLU N 1 1
15 18061 1 1 1 GLU O O 69.475 15.963 1.917 1.00 . A A . 1 GLU O 1 1
15 18062 1 1 1 GLU OE1 O 68.108 17.876 -2.571 1.00 . A A . 1 GLU OE1 1 1
15 18063 1 1 1 GLU OE2 O 69.231 19.429 -3.556 1.00 . A A . 1 GLU OE2 1 1
15 18064 1 1 2 ASP C C 66.905 14.043 1.122 1.00 . A A . 2 ASP C 1 1
15 18065 1 1 2 ASP CA C 66.842 15.454 1.718 1.00 . A A . 2 ASP CA 1 1
15 18066 1 1 2 ASP CB C 65.404 15.973 1.715 1.00 . A A . 2 ASP CB 1 1
15 18067 1 1 2 ASP CG C 65.221 16.973 2.857 1.00 . A A . 2 ASP CG 1 1
15 18068 1 1 2 ASP H H 67.138 16.911 0.162 1.00 . A A . 2 ASP H 1 1
15 18069 1 1 2 ASP HA H 67.232 15.457 2.721 1.00 . A A . 2 ASP HA 1 1
15 18070 1 1 2 ASP HB2 H 65.199 16.457 0.772 1.00 . A A . 2 ASP HB2 1 1
15 18071 1 1 2 ASP HB3 H 64.723 15.146 1.852 1.00 . A A . 2 ASP HB3 1 1
15 18072 1 1 2 ASP N N 67.600 16.408 0.863 1.00 . A A . 2 ASP N 1 1
15 18073 1 1 2 ASP O O 67.058 13.884 -0.072 1.00 . A A . 2 ASP O 1 1
15 18074 1 1 2 ASP OD1 O 65.102 16.536 3.990 1.00 . A A . 2 ASP OD1 1 1
15 18075 1 1 2 ASP OD2 O 65.205 18.162 2.580 1.00 . A A . 2 ASP OD2 1 1
15 18076 1 1 3 PRO C C 65.682 11.364 0.556 1.00 . A A . 3 PRO C 1 1
15 18077 1 1 3 PRO CA C 66.830 11.647 1.527 1.00 . A A . 3 PRO CA 1 1
15 18078 1 1 3 PRO CB C 66.652 10.871 2.835 1.00 . A A . 3 PRO CB 1 1
15 18079 1 1 3 PRO CD C 66.601 13.298 3.427 1.00 . A A . 3 PRO CD 1 1
15 18080 1 1 3 PRO CG C 66.509 11.876 3.994 1.00 . A A . 3 PRO CG 1 1
15 18081 1 1 3 PRO HA H 67.781 11.414 1.078 1.00 . A A . 3 PRO HA 1 1
15 18082 1 1 3 PRO HB2 H 65.764 10.257 2.774 1.00 . A A . 3 PRO HB2 1 1
15 18083 1 1 3 PRO HB3 H 67.514 10.245 3.006 1.00 . A A . 3 PRO HB3 1 1
15 18084 1 1 3 PRO HD2 H 65.685 13.844 3.616 1.00 . A A . 3 PRO HD2 1 1
15 18085 1 1 3 PRO HD3 H 67.453 13.821 3.832 1.00 . A A . 3 PRO HD3 1 1
15 18086 1 1 3 PRO HG2 H 65.552 11.738 4.478 1.00 . A A . 3 PRO HG2 1 1
15 18087 1 1 3 PRO HG3 H 67.303 11.723 4.708 1.00 . A A . 3 PRO HG3 1 1
15 18088 1 1 3 PRO N N 66.786 13.058 1.977 1.00 . A A . 3 PRO N 1 1
15 18089 1 1 3 PRO O O 65.749 10.465 -0.257 1.00 . A A . 3 PRO O 1 1
15 18090 1 1 4 GLU C C 63.844 12.380 -1.695 1.00 . A A . 4 GLU C 1 1
15 18091 1 1 4 GLU CA C 63.479 11.910 -0.287 1.00 . A A . 4 GLU CA 1 1
15 18092 1 1 4 GLU CB C 62.345 12.760 0.285 1.00 . A A . 4 GLU CB 1 1
15 18093 1 1 4 GLU CD C 59.859 12.707 0.522 1.00 . A A . 4 GLU CD 1 1
15 18094 1 1 4 GLU CG C 61.138 11.871 0.588 1.00 . A A . 4 GLU CG 1 1
15 18095 1 1 4 GLU H H 64.597 12.852 1.296 1.00 . A A . 4 GLU H 1 1
15 18096 1 1 4 GLU HA H 63.194 10.870 -0.297 1.00 . A A . 4 GLU HA 1 1
15 18097 1 1 4 GLU HB2 H 62.678 13.239 1.194 1.00 . A A . 4 GLU HB2 1 1
15 18098 1 1 4 GLU HB3 H 62.062 13.514 -0.436 1.00 . A A . 4 GLU HB3 1 1
15 18099 1 1 4 GLU HG2 H 61.086 11.074 -0.139 1.00 . A A . 4 GLU HG2 1 1
15 18100 1 1 4 GLU HG3 H 61.240 11.451 1.577 1.00 . A A . 4 GLU HG3 1 1
15 18101 1 1 4 GLU N N 64.629 12.130 0.634 1.00 . A A . 4 GLU N 1 1
15 18102 1 1 4 GLU O O 63.391 11.832 -2.681 1.00 . A A . 4 GLU O 1 1
15 18103 1 1 4 GLU OE1 O 59.731 13.622 1.320 1.00 . A A . 4 GLU OE1 1 1
15 18104 1 1 4 GLU OE2 O 59.030 12.421 -0.325 1.00 . A A . 4 GLU OE2 1 1
15 18105 1 1 5 VAL C C 66.000 12.894 -3.814 1.00 . A A . 5 VAL C 1 1
15 18106 1 1 5 VAL CA C 65.063 13.893 -3.139 1.00 . A A . 5 VAL CA 1 1
15 18107 1 1 5 VAL CB C 65.787 15.212 -2.880 1.00 . A A . 5 VAL CB 1 1
15 18108 1 1 5 VAL CG1 C 66.184 15.846 -4.215 1.00 . A A . 5 VAL CG1 1 1
15 18109 1 1 5 VAL CG2 C 64.858 16.162 -2.121 1.00 . A A . 5 VAL CG2 1 1
15 18110 1 1 5 VAL H H 65.020 13.816 -0.987 1.00 . A A . 5 VAL H 1 1
15 18111 1 1 5 VAL HA H 64.194 14.064 -3.750 1.00 . A A . 5 VAL HA 1 1
15 18112 1 1 5 VAL HB H 66.675 15.026 -2.292 1.00 . A A . 5 VAL HB 1 1
15 18113 1 1 5 VAL HG11 H 67.235 16.090 -4.198 1.00 . A A . 5 VAL HG11 1 1
15 18114 1 1 5 VAL HG12 H 65.606 16.744 -4.374 1.00 . A A . 5 VAL HG12 1 1
15 18115 1 1 5 VAL HG13 H 65.989 15.146 -5.015 1.00 . A A . 5 VAL HG13 1 1
15 18116 1 1 5 VAL HG21 H 65.149 16.195 -1.081 1.00 . A A . 5 VAL HG21 1 1
15 18117 1 1 5 VAL HG22 H 63.841 15.810 -2.199 1.00 . A A . 5 VAL HG22 1 1
15 18118 1 1 5 VAL HG23 H 64.930 17.153 -2.546 1.00 . A A . 5 VAL HG23 1 1
15 18119 1 1 5 VAL N N 64.664 13.391 -1.796 1.00 . A A . 5 VAL N 1 1
15 18120 1 1 5 VAL O O 65.846 12.570 -4.975 1.00 . A A . 5 VAL O 1 1
15 18121 1 1 6 LEU C C 67.167 10.103 -3.970 1.00 . A A . 6 LEU C 1 1
15 18122 1 1 6 LEU CA C 67.907 11.416 -3.703 1.00 . A A . 6 LEU CA 1 1
15 18123 1 1 6 LEU CB C 69.025 11.230 -2.669 1.00 . A A . 6 LEU CB 1 1
15 18124 1 1 6 LEU CD1 C 68.829 8.808 -2.098 1.00 . A A . 6 LEU CD1 1 1
15 18125 1 1 6 LEU CD2 C 69.409 10.465 -0.322 1.00 . A A . 6 LEU CD2 1 1
15 18126 1 1 6 LEU CG C 68.590 10.231 -1.594 1.00 . A A . 6 LEU CG 1 1
15 18127 1 1 6 LEU H H 67.071 12.668 -2.158 1.00 . A A . 6 LEU H 1 1
15 18128 1 1 6 LEU HA H 68.314 11.807 -4.620 1.00 . A A . 6 LEU HA 1 1
15 18129 1 1 6 LEU HB2 H 69.910 10.860 -3.164 1.00 . A A . 6 LEU HB2 1 1
15 18130 1 1 6 LEU HB3 H 69.244 12.180 -2.206 1.00 . A A . 6 LEU HB3 1 1
15 18131 1 1 6 LEU HD11 H 69.464 8.837 -2.970 1.00 . A A . 6 LEU HD11 1 1
15 18132 1 1 6 LEU HD12 H 67.883 8.354 -2.355 1.00 . A A . 6 LEU HD12 1 1
15 18133 1 1 6 LEU HD13 H 69.307 8.228 -1.323 1.00 . A A . 6 LEU HD13 1 1
15 18134 1 1 6 LEU HD21 H 70.451 10.265 -0.525 1.00 . A A . 6 LEU HD21 1 1
15 18135 1 1 6 LEU HD22 H 69.059 9.806 0.457 1.00 . A A . 6 LEU HD22 1 1
15 18136 1 1 6 LEU HD23 H 69.295 11.491 -0.005 1.00 . A A . 6 LEU HD23 1 1
15 18137 1 1 6 LEU HG H 67.540 10.367 -1.380 1.00 . A A . 6 LEU HG 1 1
15 18138 1 1 6 LEU N N 66.967 12.399 -3.096 1.00 . A A . 6 LEU N 1 1
15 18139 1 1 6 LEU O O 67.460 9.390 -4.909 1.00 . A A . 6 LEU O 1 1
15 18140 1 1 7 ALA C C 64.762 8.568 -4.743 1.00 . A A . 7 ALA C 1 1
15 18141 1 1 7 ALA CA C 65.426 8.534 -3.368 1.00 . A A . 7 ALA CA 1 1
15 18142 1 1 7 ALA CB C 64.370 8.530 -2.263 1.00 . A A . 7 ALA CB 1 1
15 18143 1 1 7 ALA H H 65.971 10.384 -2.410 1.00 . A A . 7 ALA H 1 1
15 18144 1 1 7 ALA HA H 66.067 7.672 -3.274 1.00 . A A . 7 ALA HA 1 1
15 18145 1 1 7 ALA HB1 H 64.130 9.547 -1.992 1.00 . A A . 7 ALA HB1 1 1
15 18146 1 1 7 ALA HB2 H 64.754 8.008 -1.399 1.00 . A A . 7 ALA HB2 1 1
15 18147 1 1 7 ALA HB3 H 63.480 8.032 -2.618 1.00 . A A . 7 ALA HB3 1 1
15 18148 1 1 7 ALA N N 66.198 9.788 -3.156 1.00 . A A . 7 ALA N 1 1
15 18149 1 1 7 ALA O O 64.955 7.692 -5.562 1.00 . A A . 7 ALA O 1 1
15 18150 1 1 8 LYS C C 64.340 9.620 -7.456 1.00 . A A . 8 LYS C 1 1
15 18151 1 1 8 LYS CA C 63.307 9.683 -6.328 1.00 . A A . 8 LYS CA 1 1
15 18152 1 1 8 LYS CB C 62.618 11.047 -6.314 1.00 . A A . 8 LYS CB 1 1
15 18153 1 1 8 LYS CD C 60.133 11.140 -6.533 1.00 . A A . 8 LYS CD 1 1
15 18154 1 1 8 LYS CE C 58.854 11.457 -5.752 1.00 . A A . 8 LYS CE 1 1
15 18155 1 1 8 LYS CG C 61.294 10.945 -5.557 1.00 . A A . 8 LYS CG 1 1
15 18156 1 1 8 LYS H H 63.847 10.280 -4.330 1.00 . A A . 8 LYS H 1 1
15 18157 1 1 8 LYS HA H 62.574 8.900 -6.440 1.00 . A A . 8 LYS HA 1 1
15 18158 1 1 8 LYS HB2 H 63.259 11.767 -5.825 1.00 . A A . 8 LYS HB2 1 1
15 18159 1 1 8 LYS HB3 H 62.428 11.365 -7.328 1.00 . A A . 8 LYS HB3 1 1
15 18160 1 1 8 LYS HD2 H 60.361 11.958 -7.202 1.00 . A A . 8 LYS HD2 1 1
15 18161 1 1 8 LYS HD3 H 59.988 10.237 -7.106 1.00 . A A . 8 LYS HD3 1 1
15 18162 1 1 8 LYS HE2 H 57.991 11.067 -6.273 1.00 . A A . 8 LYS HE2 1 1
15 18163 1 1 8 LYS HE3 H 58.911 11.046 -4.755 1.00 . A A . 8 LYS HE3 1 1
15 18164 1 1 8 LYS HG2 H 61.217 9.972 -5.095 1.00 . A A . 8 LYS HG2 1 1
15 18165 1 1 8 LYS HG3 H 61.254 11.710 -4.796 1.00 . A A . 8 LYS HG3 1 1
15 18166 1 1 8 LYS HZ1 H 59.168 13.267 -4.771 1.00 . A A . 8 LYS HZ1 1 1
15 18167 1 1 8 LYS HZ2 H 57.810 13.259 -5.793 1.00 . A A . 8 LYS HZ2 1 1
15 18168 1 1 8 LYS HZ3 H 59.374 13.350 -6.452 1.00 . A A . 8 LYS HZ3 1 1
15 18169 1 1 8 LYS N N 63.983 9.582 -5.005 1.00 . A A . 8 LYS N 1 1
15 18170 1 1 8 LYS NZ N 58.797 12.946 -5.687 1.00 . A A . 8 LYS NZ 1 1
15 18171 1 1 8 LYS O O 64.138 8.967 -8.461 1.00 . A A . 8 LYS O 1 1
15 18172 1 1 9 ASN C C 66.983 8.860 -8.614 1.00 . A A . 9 ASN C 1 1
15 18173 1 1 9 ASN CA C 66.486 10.287 -8.368 1.00 . A A . 9 ASN CA 1 1
15 18174 1 1 9 ASN CB C 67.623 11.160 -7.833 1.00 . A A . 9 ASN CB 1 1
15 18175 1 1 9 ASN CG C 67.052 12.449 -7.236 1.00 . A A . 9 ASN CG 1 1
15 18176 1 1 9 ASN H H 65.582 10.826 -6.483 1.00 . A A . 9 ASN H 1 1
15 18177 1 1 9 ASN HA H 66.096 10.710 -9.279 1.00 . A A . 9 ASN HA 1 1
15 18178 1 1 9 ASN HB2 H 68.162 10.618 -7.071 1.00 . A A . 9 ASN HB2 1 1
15 18179 1 1 9 ASN HB3 H 68.295 11.407 -8.642 1.00 . A A . 9 ASN HB3 1 1
15 18180 1 1 9 ASN HD21 H 65.316 12.299 -8.197 1.00 . A A . 9 ASN HD21 1 1
15 18181 1 1 9 ASN HD22 H 65.476 13.658 -7.179 1.00 . A A . 9 ASN HD22 1 1
15 18182 1 1 9 ASN N N 65.442 10.301 -7.300 1.00 . A A . 9 ASN N 1 1
15 18183 1 1 9 ASN ND2 N 65.849 12.834 -7.566 1.00 . A A . 9 ASN ND2 1 1
15 18184 1 1 9 ASN O O 67.416 8.525 -9.699 1.00 . A A . 9 ASN O 1 1
15 18185 1 1 9 ASN OD1 O 67.708 13.113 -6.458 1.00 . A A . 9 ASN OD1 1 1
15 18186 1 1 10 LYS C C 66.231 5.712 -8.213 1.00 . A A . 10 LYS C 1 1
15 18187 1 1 10 LYS CA C 67.402 6.615 -7.816 1.00 . A A . 10 LYS CA 1 1
15 18188 1 1 10 LYS CB C 67.975 6.193 -6.462 1.00 . A A . 10 LYS CB 1 1
15 18189 1 1 10 LYS CD C 70.226 7.071 -7.113 1.00 . A A . 10 LYS CD 1 1
15 18190 1 1 10 LYS CE C 71.325 8.074 -6.754 1.00 . A A . 10 LYS CE 1 1
15 18191 1 1 10 LYS CG C 69.110 7.142 -6.069 1.00 . A A . 10 LYS CG 1 1
15 18192 1 1 10 LYS H H 66.576 8.299 -6.751 1.00 . A A . 10 LYS H 1 1
15 18193 1 1 10 LYS HA H 68.174 6.581 -8.569 1.00 . A A . 10 LYS HA 1 1
15 18194 1 1 10 LYS HB2 H 67.194 6.233 -5.714 1.00 . A A . 10 LYS HB2 1 1
15 18195 1 1 10 LYS HB3 H 68.360 5.187 -6.532 1.00 . A A . 10 LYS HB3 1 1
15 18196 1 1 10 LYS HD2 H 70.639 6.073 -7.131 1.00 . A A . 10 LYS HD2 1 1
15 18197 1 1 10 LYS HD3 H 69.825 7.314 -8.086 1.00 . A A . 10 LYS HD3 1 1
15 18198 1 1 10 LYS HE2 H 70.914 9.073 -6.694 1.00 . A A . 10 LYS HE2 1 1
15 18199 1 1 10 LYS HE3 H 71.793 7.802 -5.820 1.00 . A A . 10 LYS HE3 1 1
15 18200 1 1 10 LYS HG2 H 68.731 8.151 -6.015 1.00 . A A . 10 LYS HG2 1 1
15 18201 1 1 10 LYS HG3 H 69.503 6.852 -5.105 1.00 . A A . 10 LYS HG3 1 1
15 18202 1 1 10 LYS HZ1 H 71.986 8.557 -8.667 1.00 . A A . 10 LYS HZ1 1 1
15 18203 1 1 10 LYS HZ2 H 72.401 6.988 -8.166 1.00 . A A . 10 LYS HZ2 1 1
15 18204 1 1 10 LYS HZ3 H 73.234 8.331 -7.542 1.00 . A A . 10 LYS HZ3 1 1
15 18205 1 1 10 LYS N N 66.927 8.015 -7.621 1.00 . A A . 10 LYS N 1 1
15 18206 1 1 10 LYS NZ N 72.311 7.981 -7.866 1.00 . A A . 10 LYS NZ 1 1
15 18207 1 1 10 LYS O O 66.418 4.619 -8.707 1.00 . A A . 10 LYS O 1 1
15 18208 1 1 11 GLY C C 63.357 4.546 -7.165 1.00 . A A . 11 GLY C 1 1
15 18209 1 1 11 GLY CA C 63.845 5.337 -8.379 1.00 . A A . 11 GLY CA 1 1
15 18210 1 1 11 GLY H H 64.897 7.053 -7.611 1.00 . A A . 11 GLY H 1 1
15 18211 1 1 11 GLY HA2 H 63.053 5.981 -8.732 1.00 . A A . 11 GLY HA2 1 1
15 18212 1 1 11 GLY HA3 H 64.124 4.650 -9.163 1.00 . A A . 11 GLY HA3 1 1
15 18213 1 1 11 GLY N N 65.026 6.166 -8.006 1.00 . A A . 11 GLY N 1 1
15 18214 1 1 11 GLY O O 62.637 3.577 -7.299 1.00 . A A . 11 GLY O 1 1
15 18215 1 1 12 CYS C C 61.767 4.401 -4.579 1.00 . A A . 12 CYS C 1 1
15 18216 1 1 12 CYS CA C 63.273 4.199 -4.775 1.00 . A A . 12 CYS CA 1 1
15 18217 1 1 12 CYS CB C 64.039 4.796 -3.589 1.00 . A A . 12 CYS CB 1 1
15 18218 1 1 12 CYS H H 64.313 5.730 -5.884 1.00 . A A . 12 CYS H 1 1
15 18219 1 1 12 CYS HA H 63.499 3.152 -4.874 1.00 . A A . 12 CYS HA 1 1
15 18220 1 1 12 CYS HB2 H 63.612 5.755 -3.340 1.00 . A A . 12 CYS HB2 1 1
15 18221 1 1 12 CYS HB3 H 63.950 4.136 -2.741 1.00 . A A . 12 CYS HB3 1 1
15 18222 1 1 12 CYS N N 63.735 4.946 -5.980 1.00 . A A . 12 CYS N 1 1
15 18223 1 1 12 CYS O O 61.041 3.478 -4.266 1.00 . A A . 12 CYS O 1 1
15 18224 1 1 12 CYS SG S 65.791 5.015 -3.999 1.00 . A A . 12 CYS SG 1 1
15 18225 1 1 13 MET C C 59.061 5.458 -5.825 1.00 . A A . 13 MET C 1 1
15 18226 1 1 13 MET CA C 59.841 5.876 -4.576 1.00 . A A . 13 MET CA 1 1
15 18227 1 1 13 MET CB C 59.751 7.387 -4.373 1.00 . A A . 13 MET CB 1 1
15 18228 1 1 13 MET CE C 58.619 7.228 -1.479 1.00 . A A . 13 MET CE 1 1
15 18229 1 1 13 MET CG C 60.641 7.798 -3.198 1.00 . A A . 13 MET CG 1 1
15 18230 1 1 13 MET H H 61.898 6.332 -5.003 1.00 . A A . 13 MET H 1 1
15 18231 1 1 13 MET HA H 59.467 5.364 -3.702 1.00 . A A . 13 MET HA 1 1
15 18232 1 1 13 MET HB2 H 60.084 7.891 -5.272 1.00 . A A . 13 MET HB2 1 1
15 18233 1 1 13 MET HB3 H 58.729 7.662 -4.163 1.00 . A A . 13 MET HB3 1 1
15 18234 1 1 13 MET HE1 H 59.023 6.330 -1.924 1.00 . A A . 13 MET HE1 1 1
15 18235 1 1 13 MET HE2 H 57.610 7.378 -1.831 1.00 . A A . 13 MET HE2 1 1
15 18236 1 1 13 MET HE3 H 58.612 7.133 -0.402 1.00 . A A . 13 MET HE3 1 1
15 18237 1 1 13 MET HG2 H 61.089 6.918 -2.763 1.00 . A A . 13 MET HG2 1 1
15 18238 1 1 13 MET HG3 H 61.416 8.462 -3.550 1.00 . A A . 13 MET HG3 1 1
15 18239 1 1 13 MET N N 61.295 5.604 -4.756 1.00 . A A . 13 MET N 1 1
15 18240 1 1 13 MET O O 57.872 5.686 -5.931 1.00 . A A . 13 MET O 1 1
15 18241 1 1 13 MET SD S 59.640 8.646 -1.951 1.00 . A A . 13 MET SD 1 1
15 18242 1 1 14 ALA C C 58.412 3.040 -7.849 1.00 . A A . 14 ALA C 1 1
15 18243 1 1 14 ALA CA C 59.014 4.435 -8.019 1.00 . A A . 14 ALA CA 1 1
15 18244 1 1 14 ALA CB C 60.090 4.428 -9.105 1.00 . A A . 14 ALA CB 1 1
15 18245 1 1 14 ALA H H 60.679 4.687 -6.678 1.00 . A A . 14 ALA H 1 1
15 18246 1 1 14 ALA HA H 58.248 5.145 -8.269 1.00 . A A . 14 ALA HA 1 1
15 18247 1 1 14 ALA HB1 H 59.882 3.640 -9.812 1.00 . A A . 14 ALA HB1 1 1
15 18248 1 1 14 ALA HB2 H 61.057 4.260 -8.652 1.00 . A A . 14 ALA HB2 1 1
15 18249 1 1 14 ALA HB3 H 60.092 5.379 -9.616 1.00 . A A . 14 ALA HB3 1 1
15 18250 1 1 14 ALA N N 59.720 4.857 -6.778 1.00 . A A . 14 ALA N 1 1
15 18251 1 1 14 ALA O O 57.285 2.789 -8.225 1.00 . A A . 14 ALA O 1 1
15 18252 1 1 15 CYS C C 58.076 0.575 -5.681 1.00 . A A . 15 CYS C 1 1
15 18253 1 1 15 CYS CA C 58.630 0.748 -7.095 1.00 . A A . 15 CYS CA 1 1
15 18254 1 1 15 CYS CB C 59.842 -0.166 -7.268 1.00 . A A . 15 CYS CB 1 1
15 18255 1 1 15 CYS H H 60.061 2.355 -6.995 1.00 . A A . 15 CYS H 1 1
15 18256 1 1 15 CYS HA H 57.881 0.516 -7.834 1.00 . A A . 15 CYS HA 1 1
15 18257 1 1 15 CYS HB2 H 60.676 0.239 -6.713 1.00 . A A . 15 CYS HB2 1 1
15 18258 1 1 15 CYS HB3 H 59.602 -1.148 -6.887 1.00 . A A . 15 CYS HB3 1 1
15 18259 1 1 15 CYS N N 59.156 2.131 -7.287 1.00 . A A . 15 CYS N 1 1
15 18260 1 1 15 CYS O O 57.324 -0.341 -5.410 1.00 . A A . 15 CYS O 1 1
15 18261 1 1 15 CYS SG S 60.297 -0.296 -9.017 1.00 . A A . 15 CYS SG 1 1
15 18262 1 1 16 HIS C C 56.817 2.189 -3.053 1.00 . A A . 16 HIS C 1 1
15 18263 1 1 16 HIS CA C 57.988 1.257 -3.367 1.00 . A A . 16 HIS CA 1 1
15 18264 1 1 16 HIS CB C 59.191 1.622 -2.500 1.00 . A A . 16 HIS CB 1 1
15 18265 1 1 16 HIS CD2 C 61.362 0.144 -2.604 1.00 . A A . 16 HIS CD2 1 1
15 18266 1 1 16 HIS CE1 C 60.577 -1.630 -1.638 1.00 . A A . 16 HIS CE1 1 1
15 18267 1 1 16 HIS CG C 60.050 0.407 -2.291 1.00 . A A . 16 HIS CG 1 1
15 18268 1 1 16 HIS H H 59.100 2.135 -4.994 1.00 . A A . 16 HIS H 1 1
15 18269 1 1 16 HIS HA H 57.709 0.232 -3.185 1.00 . A A . 16 HIS HA 1 1
15 18270 1 1 16 HIS HB2 H 59.771 2.392 -2.992 1.00 . A A . 16 HIS HB2 1 1
15 18271 1 1 16 HIS HB3 H 58.846 1.986 -1.543 1.00 . A A . 16 HIS HB3 1 1
15 18272 1 1 16 HIS HD1 H 58.662 -0.874 -1.335 1.00 . A A . 16 HIS HD1 1 1
15 18273 1 1 16 HIS HD2 H 62.034 0.831 -3.099 1.00 . A A . 16 HIS HD2 1 1
15 18274 1 1 16 HIS HE1 H 60.495 -2.618 -1.211 1.00 . A A . 16 HIS HE1 1 1
15 18275 1 1 16 HIS N N 58.469 1.417 -4.768 1.00 . A A . 16 HIS N 1 1
15 18276 1 1 16 HIS ND1 N 59.570 -0.738 -1.676 1.00 . A A . 16 HIS ND1 1 1
15 18277 1 1 16 HIS NE2 N 61.691 -1.143 -2.189 1.00 . A A . 16 HIS NE2 1 1
15 18278 1 1 16 HIS O O 56.533 3.131 -3.766 1.00 . A A . 16 HIS O 1 1
15 18279 1 1 17 ALA C C 55.108 3.014 -0.029 1.00 . A A . 17 ALA C 1 1
15 18280 1 1 17 ALA CA C 55.004 2.772 -1.537 1.00 . A A . 17 ALA CA 1 1
15 18281 1 1 17 ALA CB C 53.758 1.954 -1.875 1.00 . A A . 17 ALA CB 1 1
15 18282 1 1 17 ALA H H 56.420 1.163 -1.407 1.00 . A A . 17 ALA H 1 1
15 18283 1 1 17 ALA HA H 54.999 3.706 -2.076 1.00 . A A . 17 ALA HA 1 1
15 18284 1 1 17 ALA HB1 H 54.003 1.221 -2.630 1.00 . A A . 17 ALA HB1 1 1
15 18285 1 1 17 ALA HB2 H 52.988 2.610 -2.249 1.00 . A A . 17 ALA HB2 1 1
15 18286 1 1 17 ALA HB3 H 53.405 1.451 -0.987 1.00 . A A . 17 ALA HB3 1 1
15 18287 1 1 17 ALA N N 56.151 1.924 -1.962 1.00 . A A . 17 ALA N 1 1
15 18288 1 1 17 ALA O O 55.013 2.095 0.759 1.00 . A A . 17 ALA O 1 1
15 18289 1 1 18 ILE C C 54.515 3.697 2.665 1.00 . A A . 18 ILE C 1 1
15 18290 1 1 18 ILE CA C 55.469 4.549 1.830 1.00 . A A . 18 ILE CA 1 1
15 18291 1 1 18 ILE CB C 55.116 6.032 1.956 1.00 . A A . 18 ILE CB 1 1
15 18292 1 1 18 ILE CD1 C 55.062 7.432 -0.115 1.00 . A A . 18 ILE CD1 1 1
15 18293 1 1 18 ILE CG1 C 55.963 6.846 0.974 1.00 . A A . 18 ILE CG1 1 1
15 18294 1 1 18 ILE CG2 C 55.398 6.506 3.383 1.00 . A A . 18 ILE CG2 1 1
15 18295 1 1 18 ILE H H 55.408 4.954 -0.285 1.00 . A A . 18 ILE H 1 1
15 18296 1 1 18 ILE HA H 56.489 4.387 2.148 1.00 . A A . 18 ILE HA 1 1
15 18297 1 1 18 ILE HB H 54.068 6.173 1.732 1.00 . A A . 18 ILE HB 1 1
15 18298 1 1 18 ILE HD11 H 54.528 8.283 0.279 1.00 . A A . 18 ILE HD11 1 1
15 18299 1 1 18 ILE HD12 H 54.356 6.681 -0.440 1.00 . A A . 18 ILE HD12 1 1
15 18300 1 1 18 ILE HD13 H 55.667 7.742 -0.954 1.00 . A A . 18 ILE HD13 1 1
15 18301 1 1 18 ILE HG12 H 56.457 7.648 1.504 1.00 . A A . 18 ILE HG12 1 1
15 18302 1 1 18 ILE HG13 H 56.703 6.204 0.520 1.00 . A A . 18 ILE HG13 1 1
15 18303 1 1 18 ILE HG21 H 54.604 7.162 3.708 1.00 . A A . 18 ILE HG21 1 1
15 18304 1 1 18 ILE HG22 H 56.337 7.039 3.405 1.00 . A A . 18 ILE HG22 1 1
15 18305 1 1 18 ILE HG23 H 55.453 5.652 4.042 1.00 . A A . 18 ILE HG23 1 1
15 18306 1 1 18 ILE N N 55.326 4.238 0.373 1.00 . A A . 18 ILE N 1 1
15 18307 1 1 18 ILE O O 54.833 3.289 3.763 1.00 . A A . 18 ILE O 1 1
15 18308 1 1 19 ASP C C 51.440 1.817 2.016 1.00 . A A . 19 ASP C 1 1
15 18309 1 1 19 ASP CA C 52.383 2.596 2.942 1.00 . A A . 19 ASP CA 1 1
15 18310 1 1 19 ASP CB C 51.595 3.601 3.783 1.00 . A A . 19 ASP CB 1 1
15 18311 1 1 19 ASP CG C 51.344 3.019 5.176 1.00 . A A . 19 ASP CG 1 1
15 18312 1 1 19 ASP H H 53.109 3.766 1.269 1.00 . A A . 19 ASP H 1 1
15 18313 1 1 19 ASP HA H 52.918 1.916 3.591 1.00 . A A . 19 ASP HA 1 1
15 18314 1 1 19 ASP HB2 H 52.160 4.517 3.871 1.00 . A A . 19 ASP HB2 1 1
15 18315 1 1 19 ASP HB3 H 50.650 3.805 3.305 1.00 . A A . 19 ASP HB3 1 1
15 18316 1 1 19 ASP N N 53.349 3.424 2.157 1.00 . A A . 19 ASP N 1 1
15 18317 1 1 19 ASP O O 50.483 1.215 2.462 1.00 . A A . 19 ASP O 1 1
15 18318 1 1 19 ASP OD1 O 51.716 1.878 5.396 1.00 . A A . 19 ASP OD1 1 1
15 18319 1 1 19 ASP OD2 O 50.784 3.725 5.998 1.00 . A A . 19 ASP OD2 1 1
15 18320 1 1 20 THR C C 51.567 -0.121 -0.798 1.00 . A A . 20 THR C 1 1
15 18321 1 1 20 THR CA C 50.809 1.066 -0.197 1.00 . A A . 20 THR CA 1 1
15 18322 1 1 20 THR CB C 50.423 2.073 -1.279 1.00 . A A . 20 THR CB 1 1
15 18323 1 1 20 THR CG2 C 48.978 2.523 -1.068 1.00 . A A . 20 THR CG2 1 1
15 18324 1 1 20 THR H H 52.475 2.300 0.391 1.00 . A A . 20 THR H 1 1
15 18325 1 1 20 THR HA H 49.926 0.725 0.316 1.00 . A A . 20 THR HA 1 1
15 18326 1 1 20 THR HB H 50.512 1.610 -2.245 1.00 . A A . 20 THR HB 1 1
15 18327 1 1 20 THR HG1 H 50.898 3.903 -1.737 1.00 . A A . 20 THR HG1 1 1
15 18328 1 1 20 THR HG21 H 48.313 1.865 -1.607 1.00 . A A . 20 THR HG21 1 1
15 18329 1 1 20 THR HG22 H 48.858 3.534 -1.432 1.00 . A A . 20 THR HG22 1 1
15 18330 1 1 20 THR HG23 H 48.741 2.491 -0.014 1.00 . A A . 20 THR HG23 1 1
15 18331 1 1 20 THR N N 51.698 1.815 0.738 1.00 . A A . 20 THR N 1 1
15 18332 1 1 20 THR O O 52.568 -0.561 -0.268 1.00 . A A . 20 THR O 1 1
15 18333 1 1 20 THR OG1 O 51.285 3.201 -1.208 1.00 . A A . 20 THR OG1 1 1
15 18334 1 1 21 LYS C C 51.921 -1.614 -4.031 1.00 . A A . 21 LYS C 1 1
15 18335 1 1 21 LYS CA C 51.802 -1.804 -2.518 1.00 . A A . 21 LYS CA 1 1
15 18336 1 1 21 LYS CB C 50.930 -3.018 -2.195 1.00 . A A . 21 LYS CB 1 1
15 18337 1 1 21 LYS CD C 50.816 -5.164 -3.472 1.00 . A A . 21 LYS CD 1 1
15 18338 1 1 21 LYS CE C 51.649 -5.644 -4.663 1.00 . A A . 21 LYS CE 1 1
15 18339 1 1 21 LYS CG C 51.685 -4.301 -2.554 1.00 . A A . 21 LYS CG 1 1
15 18340 1 1 21 LYS H H 50.295 -0.285 -2.312 1.00 . A A . 21 LYS H 1 1
15 18341 1 1 21 LYS HA H 52.776 -1.926 -2.078 1.00 . A A . 21 LYS HA 1 1
15 18342 1 1 21 LYS HB2 H 50.696 -3.023 -1.140 1.00 . A A . 21 LYS HB2 1 1
15 18343 1 1 21 LYS HB3 H 50.016 -2.969 -2.767 1.00 . A A . 21 LYS HB3 1 1
15 18344 1 1 21 LYS HD2 H 50.448 -6.018 -2.922 1.00 . A A . 21 LYS HD2 1 1
15 18345 1 1 21 LYS HD3 H 49.981 -4.580 -3.831 1.00 . A A . 21 LYS HD3 1 1
15 18346 1 1 21 LYS HE2 H 51.195 -5.324 -5.591 1.00 . A A . 21 LYS HE2 1 1
15 18347 1 1 21 LYS HE3 H 52.659 -5.273 -4.590 1.00 . A A . 21 LYS HE3 1 1
15 18348 1 1 21 LYS HG2 H 52.605 -4.047 -3.061 1.00 . A A . 21 LYS HG2 1 1
15 18349 1 1 21 LYS HG3 H 51.909 -4.852 -1.652 1.00 . A A . 21 LYS HG3 1 1
15 18350 1 1 21 LYS HZ1 H 50.756 -7.501 -4.961 1.00 . A A . 21 LYS HZ1 1 1
15 18351 1 1 21 LYS HZ2 H 51.720 -7.410 -3.565 1.00 . A A . 21 LYS HZ2 1 1
15 18352 1 1 21 LYS HZ3 H 52.447 -7.517 -5.097 1.00 . A A . 21 LYS HZ3 1 1
15 18353 1 1 21 LYS N N 51.102 -0.647 -1.899 1.00 . A A . 21 LYS N 1 1
15 18354 1 1 21 LYS NZ N 51.643 -7.130 -4.564 1.00 . A A . 21 LYS NZ 1 1
15 18355 1 1 21 LYS O O 50.963 -1.298 -4.707 1.00 . A A . 21 LYS O 1 1
15 18356 1 1 22 MET C C 54.230 -2.736 -6.559 1.00 . A A . 22 MET C 1 1
15 18357 1 1 22 MET CA C 53.286 -1.647 -6.035 1.00 . A A . 22 MET CA 1 1
15 18358 1 1 22 MET CB C 53.902 -0.257 -6.198 1.00 . A A . 22 MET CB 1 1
15 18359 1 1 22 MET CE C 54.819 2.568 -6.380 1.00 . A A . 22 MET CE 1 1
15 18360 1 1 22 MET CG C 52.788 0.776 -6.364 1.00 . A A . 22 MET CG 1 1
15 18361 1 1 22 MET H H 53.853 -2.068 -4.001 1.00 . A A . 22 MET H 1 1
15 18362 1 1 22 MET HA H 52.337 -1.692 -6.545 1.00 . A A . 22 MET HA 1 1
15 18363 1 1 22 MET HB2 H 54.487 -0.019 -5.319 1.00 . A A . 22 MET HB2 1 1
15 18364 1 1 22 MET HB3 H 54.539 -0.243 -7.070 1.00 . A A . 22 MET HB3 1 1
15 18365 1 1 22 MET HE1 H 54.661 2.462 -7.446 1.00 . A A . 22 MET HE1 1 1
15 18366 1 1 22 MET HE2 H 55.540 1.838 -6.052 1.00 . A A . 22 MET HE2 1 1
15 18367 1 1 22 MET HE3 H 55.187 3.561 -6.163 1.00 . A A . 22 MET HE3 1 1
15 18368 1 1 22 MET HG2 H 52.641 0.980 -7.414 1.00 . A A . 22 MET HG2 1 1
15 18369 1 1 22 MET HG3 H 51.873 0.391 -5.940 1.00 . A A . 22 MET HG3 1 1
15 18370 1 1 22 MET N N 53.094 -1.810 -4.567 1.00 . A A . 22 MET N 1 1
15 18371 1 1 22 MET O O 53.826 -3.862 -6.776 1.00 . A A . 22 MET O 1 1
15 18372 1 1 22 MET SD S 53.253 2.304 -5.514 1.00 . A A . 22 MET SD 1 1
15 18373 1 1 23 VAL C C 57.138 -4.098 -6.053 1.00 . A A . 23 VAL C 1 1
15 18374 1 1 23 VAL CA C 56.438 -3.447 -7.247 1.00 . A A . 23 VAL CA 1 1
15 18375 1 1 23 VAL CB C 57.438 -2.681 -8.112 1.00 . A A . 23 VAL CB 1 1
15 18376 1 1 23 VAL CG1 C 58.253 -3.669 -8.948 1.00 . A A . 23 VAL CG1 1 1
15 18377 1 1 23 VAL CG2 C 56.682 -1.729 -9.043 1.00 . A A . 23 VAL CG2 1 1
15 18378 1 1 23 VAL H H 55.797 -1.516 -6.566 1.00 . A A . 23 VAL H 1 1
15 18379 1 1 23 VAL HA H 55.926 -4.186 -7.836 1.00 . A A . 23 VAL HA 1 1
15 18380 1 1 23 VAL HB H 58.103 -2.113 -7.476 1.00 . A A . 23 VAL HB 1 1
15 18381 1 1 23 VAL HG11 H 58.974 -4.167 -8.316 1.00 . A A . 23 VAL HG11 1 1
15 18382 1 1 23 VAL HG12 H 58.768 -3.138 -9.734 1.00 . A A . 23 VAL HG12 1 1
15 18383 1 1 23 VAL HG13 H 57.590 -4.402 -9.384 1.00 . A A . 23 VAL HG13 1 1
15 18384 1 1 23 VAL HG21 H 56.117 -2.303 -9.762 1.00 . A A . 23 VAL HG21 1 1
15 18385 1 1 23 VAL HG22 H 57.387 -1.096 -9.561 1.00 . A A . 23 VAL HG22 1 1
15 18386 1 1 23 VAL HG23 H 56.008 -1.117 -8.462 1.00 . A A . 23 VAL HG23 1 1
15 18387 1 1 23 VAL N N 55.482 -2.421 -6.754 1.00 . A A . 23 VAL N 1 1
15 18388 1 1 23 VAL O O 57.493 -5.260 -6.081 1.00 . A A . 23 VAL O 1 1
15 18389 1 1 24 GLY C C 57.090 -3.659 -2.574 1.00 . A A . 24 GLY C 1 1
15 18390 1 1 24 GLY CA C 57.987 -3.912 -3.790 1.00 . A A . 24 GLY CA 1 1
15 18391 1 1 24 GLY H H 57.020 -2.421 -5.003 1.00 . A A . 24 GLY H 1 1
15 18392 1 1 24 GLY HA2 H 58.134 -4.976 -3.919 1.00 . A A . 24 GLY HA2 1 1
15 18393 1 1 24 GLY HA3 H 58.940 -3.426 -3.639 1.00 . A A . 24 GLY HA3 1 1
15 18394 1 1 24 GLY N N 57.324 -3.352 -5.001 1.00 . A A . 24 GLY N 1 1
15 18395 1 1 24 GLY O O 56.103 -2.957 -2.674 1.00 . A A . 24 GLY O 1 1
15 18396 1 1 25 PRO C C 56.715 -2.616 0.252 1.00 . A A . 25 PRO C 1 1
15 18397 1 1 25 PRO CA C 56.664 -4.071 -0.220 1.00 . A A . 25 PRO CA 1 1
15 18398 1 1 25 PRO CB C 57.385 -4.995 0.766 1.00 . A A . 25 PRO CB 1 1
15 18399 1 1 25 PRO CD C 58.666 -5.087 -1.378 1.00 . A A . 25 PRO CD 1 1
15 18400 1 1 25 PRO CG C 58.572 -5.659 0.042 1.00 . A A . 25 PRO CG 1 1
15 18401 1 1 25 PRO HA H 55.647 -4.398 -0.361 1.00 . A A . 25 PRO HA 1 1
15 18402 1 1 25 PRO HB2 H 57.747 -4.419 1.606 1.00 . A A . 25 PRO HB2 1 1
15 18403 1 1 25 PRO HB3 H 56.705 -5.758 1.114 1.00 . A A . 25 PRO HB3 1 1
15 18404 1 1 25 PRO HD2 H 59.563 -4.492 -1.490 1.00 . A A . 25 PRO HD2 1 1
15 18405 1 1 25 PRO HD3 H 58.625 -5.873 -2.114 1.00 . A A . 25 PRO HD3 1 1
15 18406 1 1 25 PRO HG2 H 59.486 -5.454 0.581 1.00 . A A . 25 PRO HG2 1 1
15 18407 1 1 25 PRO HG3 H 58.411 -6.725 -0.011 1.00 . A A . 25 PRO HG3 1 1
15 18408 1 1 25 PRO N N 57.456 -4.239 -1.460 1.00 . A A . 25 PRO N 1 1
15 18409 1 1 25 PRO O O 57.756 -1.990 0.247 1.00 . A A . 25 PRO O 1 1
15 18410 1 1 26 ALA C C 56.808 -0.391 2.016 1.00 . A A . 26 ALA C 1 1
15 18411 1 1 26 ALA CA C 55.589 -0.658 1.130 1.00 . A A . 26 ALA CA 1 1
15 18412 1 1 26 ALA CB C 54.297 -0.520 1.935 1.00 . A A . 26 ALA CB 1 1
15 18413 1 1 26 ALA H H 54.771 -2.595 0.654 1.00 . A A . 26 ALA H 1 1
15 18414 1 1 26 ALA HA H 55.576 0.020 0.291 1.00 . A A . 26 ALA HA 1 1
15 18415 1 1 26 ALA HB1 H 54.537 -0.347 2.975 1.00 . A A . 26 ALA HB1 1 1
15 18416 1 1 26 ALA HB2 H 53.718 -1.427 1.846 1.00 . A A . 26 ALA HB2 1 1
15 18417 1 1 26 ALA HB3 H 53.723 0.312 1.556 1.00 . A A . 26 ALA HB3 1 1
15 18418 1 1 26 ALA N N 55.600 -2.073 0.658 1.00 . A A . 26 ALA N 1 1
15 18419 1 1 26 ALA O O 57.338 -1.286 2.645 1.00 . A A . 26 ALA O 1 1
15 18420 1 1 27 TYR C C 58.106 0.986 4.393 1.00 . A A . 27 TYR C 1 1
15 18421 1 1 27 TYR CA C 58.450 1.149 2.908 1.00 . A A . 27 TYR CA 1 1
15 18422 1 1 27 TYR CB C 58.784 2.605 2.575 1.00 . A A . 27 TYR CB 1 1
15 18423 1 1 27 TYR CD1 C 60.715 1.742 1.189 1.00 . A A . 27 TYR CD1 1 1
15 18424 1 1 27 TYR CD2 C 59.430 3.626 0.360 1.00 . A A . 27 TYR CD2 1 1
15 18425 1 1 27 TYR CE1 C 61.528 1.797 0.049 1.00 . A A . 27 TYR CE1 1 1
15 18426 1 1 27 TYR CE2 C 60.244 3.679 -0.777 1.00 . A A . 27 TYR CE2 1 1
15 18427 1 1 27 TYR CG C 59.665 2.657 1.346 1.00 . A A . 27 TYR CG 1 1
15 18428 1 1 27 TYR CZ C 61.293 2.765 -0.933 1.00 . A A . 27 TYR CZ 1 1
15 18429 1 1 27 TYR H H 56.829 1.539 1.549 1.00 . A A . 27 TYR H 1 1
15 18430 1 1 27 TYR HA H 59.276 0.511 2.642 1.00 . A A . 27 TYR HA 1 1
15 18431 1 1 27 TYR HB2 H 57.869 3.147 2.384 1.00 . A A . 27 TYR HB2 1 1
15 18432 1 1 27 TYR HB3 H 59.300 3.057 3.406 1.00 . A A . 27 TYR HB3 1 1
15 18433 1 1 27 TYR HD1 H 60.900 0.996 1.946 1.00 . A A . 27 TYR HD1 1 1
15 18434 1 1 27 TYR HD2 H 58.622 4.330 0.479 1.00 . A A . 27 TYR HD2 1 1
15 18435 1 1 27 TYR HE1 H 62.337 1.092 -0.071 1.00 . A A . 27 TYR HE1 1 1
15 18436 1 1 27 TYR HE2 H 60.063 4.426 -1.537 1.00 . A A . 27 TYR HE2 1 1
15 18437 1 1 27 TYR HH H 62.833 2.222 -1.920 1.00 . A A . 27 TYR HH 1 1
15 18438 1 1 27 TYR N N 57.263 0.831 2.067 1.00 . A A . 27 TYR N 1 1
15 18439 1 1 27 TYR O O 58.733 0.223 5.104 1.00 . A A . 27 TYR O 1 1
15 18440 1 1 27 TYR OH O 62.094 2.819 -2.055 1.00 . A A . 27 TYR OH 1 1
15 18441 1 1 28 LYS C C 56.559 0.068 6.652 1.00 . A A . 28 LYS C 1 1
15 18442 1 1 28 LYS CA C 56.746 1.547 6.310 1.00 . A A . 28 LYS CA 1 1
15 18443 1 1 28 LYS CB C 55.432 2.312 6.467 1.00 . A A . 28 LYS CB 1 1
15 18444 1 1 28 LYS CD C 54.966 1.705 8.850 1.00 . A A . 28 LYS CD 1 1
15 18445 1 1 28 LYS CE C 53.491 1.337 8.678 1.00 . A A . 28 LYS CE 1 1
15 18446 1 1 28 LYS CG C 55.323 2.848 7.897 1.00 . A A . 28 LYS CG 1 1
15 18447 1 1 28 LYS H H 56.611 2.293 4.292 1.00 . A A . 28 LYS H 1 1
15 18448 1 1 28 LYS HA H 57.505 1.982 6.935 1.00 . A A . 28 LYS HA 1 1
15 18449 1 1 28 LYS HB2 H 55.413 3.137 5.771 1.00 . A A . 28 LYS HB2 1 1
15 18450 1 1 28 LYS HB3 H 54.603 1.651 6.269 1.00 . A A . 28 LYS HB3 1 1
15 18451 1 1 28 LYS HD2 H 55.581 0.846 8.627 1.00 . A A . 28 LYS HD2 1 1
15 18452 1 1 28 LYS HD3 H 55.141 2.017 9.868 1.00 . A A . 28 LYS HD3 1 1
15 18453 1 1 28 LYS HE2 H 52.938 2.177 8.282 1.00 . A A . 28 LYS HE2 1 1
15 18454 1 1 28 LYS HE3 H 53.389 0.479 8.033 1.00 . A A . 28 LYS HE3 1 1
15 18455 1 1 28 LYS HG2 H 56.269 3.281 8.191 1.00 . A A . 28 LYS HG2 1 1
15 18456 1 1 28 LYS HG3 H 54.553 3.604 7.940 1.00 . A A . 28 LYS HG3 1 1
15 18457 1 1 28 LYS HZ1 H 53.383 1.704 10.724 1.00 . A A . 28 LYS HZ1 1 1
15 18458 1 1 28 LYS HZ2 H 53.361 0.055 10.313 1.00 . A A . 28 LYS HZ2 1 1
15 18459 1 1 28 LYS HZ3 H 51.978 1.014 10.071 1.00 . A A . 28 LYS HZ3 1 1
15 18460 1 1 28 LYS N N 57.114 1.686 4.873 1.00 . A A . 28 LYS N 1 1
15 18461 1 1 28 LYS NZ N 53.017 1.003 10.050 1.00 . A A . 28 LYS NZ 1 1
15 18462 1 1 28 LYS O O 57.115 -0.435 7.608 1.00 . A A . 28 LYS O 1 1
15 18463 1 1 29 ASP C C 56.926 -2.803 6.238 1.00 . A A . 29 ASP C 1 1
15 18464 1 1 29 ASP CA C 55.576 -2.085 6.145 1.00 . A A . 29 ASP CA 1 1
15 18465 1 1 29 ASP CB C 54.775 -2.607 4.951 1.00 . A A . 29 ASP CB 1 1
15 18466 1 1 29 ASP CG C 53.278 -2.478 5.241 1.00 . A A . 29 ASP CG 1 1
15 18467 1 1 29 ASP H H 55.355 -0.206 5.100 1.00 . A A . 29 ASP H 1 1
15 18468 1 1 29 ASP HA H 55.012 -2.219 7.055 1.00 . A A . 29 ASP HA 1 1
15 18469 1 1 29 ASP HB2 H 55.022 -2.031 4.072 1.00 . A A . 29 ASP HB2 1 1
15 18470 1 1 29 ASP HB3 H 55.017 -3.646 4.782 1.00 . A A . 29 ASP HB3 1 1
15 18471 1 1 29 ASP N N 55.788 -0.633 5.870 1.00 . A A . 29 ASP N 1 1
15 18472 1 1 29 ASP O O 57.153 -3.608 7.119 1.00 . A A . 29 ASP O 1 1
15 18473 1 1 29 ASP OD1 O 52.913 -1.578 5.980 1.00 . A A . 29 ASP OD1 1 1
15 18474 1 1 29 ASP OD2 O 52.522 -3.281 4.720 1.00 . A A . 29 ASP OD2 1 1
15 18475 1 1 30 VAL C C 59.804 -2.984 6.745 1.00 . A A . 30 VAL C 1 1
15 18476 1 1 30 VAL CA C 59.162 -3.174 5.371 1.00 . A A . 30 VAL CA 1 1
15 18477 1 1 30 VAL CB C 59.980 -2.466 4.289 1.00 . A A . 30 VAL CB 1 1
15 18478 1 1 30 VAL CG1 C 61.467 -2.754 4.497 1.00 . A A . 30 VAL CG1 1 1
15 18479 1 1 30 VAL CG2 C 59.551 -2.974 2.911 1.00 . A A . 30 VAL CG2 1 1
15 18480 1 1 30 VAL H H 57.621 -1.857 4.637 1.00 . A A . 30 VAL H 1 1
15 18481 1 1 30 VAL HA H 59.069 -4.221 5.139 1.00 . A A . 30 VAL HA 1 1
15 18482 1 1 30 VAL HB H 59.810 -1.402 4.350 1.00 . A A . 30 VAL HB 1 1
15 18483 1 1 30 VAL HG11 H 61.973 -1.844 4.782 1.00 . A A . 30 VAL HG11 1 1
15 18484 1 1 30 VAL HG12 H 61.892 -3.129 3.577 1.00 . A A . 30 VAL HG12 1 1
15 18485 1 1 30 VAL HG13 H 61.586 -3.493 5.275 1.00 . A A . 30 VAL HG13 1 1
15 18486 1 1 30 VAL HG21 H 58.608 -3.494 2.995 1.00 . A A . 30 VAL HG21 1 1
15 18487 1 1 30 VAL HG22 H 60.301 -3.650 2.527 1.00 . A A . 30 VAL HG22 1 1
15 18488 1 1 30 VAL HG23 H 59.442 -2.137 2.236 1.00 . A A . 30 VAL HG23 1 1
15 18489 1 1 30 VAL N N 57.824 -2.512 5.336 1.00 . A A . 30 VAL N 1 1
15 18490 1 1 30 VAL O O 60.513 -3.840 7.236 1.00 . A A . 30 VAL O 1 1
15 18491 1 1 31 ALA C C 59.343 -2.324 9.797 1.00 . A A . 31 ALA C 1 1
15 18492 1 1 31 ALA CA C 60.158 -1.615 8.712 1.00 . A A . 31 ALA CA 1 1
15 18493 1 1 31 ALA CB C 60.089 -0.100 8.900 1.00 . A A . 31 ALA CB 1 1
15 18494 1 1 31 ALA H H 58.991 -1.188 6.953 1.00 . A A . 31 ALA H 1 1
15 18495 1 1 31 ALA HA H 61.184 -1.942 8.736 1.00 . A A . 31 ALA HA 1 1
15 18496 1 1 31 ALA HB1 H 60.157 0.385 7.938 1.00 . A A . 31 ALA HB1 1 1
15 18497 1 1 31 ALA HB2 H 60.907 0.224 9.527 1.00 . A A . 31 ALA HB2 1 1
15 18498 1 1 31 ALA HB3 H 59.151 0.161 9.369 1.00 . A A . 31 ALA HB3 1 1
15 18499 1 1 31 ALA N N 59.563 -1.866 7.369 1.00 . A A . 31 ALA N 1 1
15 18500 1 1 31 ALA O O 59.850 -2.659 10.848 1.00 . A A . 31 ALA O 1 1
15 18501 1 1 32 ALA C C 57.606 -4.716 10.666 1.00 . A A . 32 ALA C 1 1
15 18502 1 1 32 ALA CA C 57.239 -3.233 10.577 1.00 . A A . 32 ALA CA 1 1
15 18503 1 1 32 ALA CB C 55.802 -3.065 10.084 1.00 . A A . 32 ALA CB 1 1
15 18504 1 1 32 ALA H H 57.690 -2.271 8.700 1.00 . A A . 32 ALA H 1 1
15 18505 1 1 32 ALA HA H 57.357 -2.756 11.535 1.00 . A A . 32 ALA HA 1 1
15 18506 1 1 32 ALA HB1 H 55.130 -3.054 10.930 1.00 . A A . 32 ALA HB1 1 1
15 18507 1 1 32 ALA HB2 H 55.546 -3.887 9.433 1.00 . A A . 32 ALA HB2 1 1
15 18508 1 1 32 ALA HB3 H 55.713 -2.136 9.541 1.00 . A A . 32 ALA HB3 1 1
15 18509 1 1 32 ALA N N 58.082 -2.550 9.553 1.00 . A A . 32 ALA N 1 1
15 18510 1 1 32 ALA O O 57.482 -5.334 11.705 1.00 . A A . 32 ALA O 1 1
15 18511 1 1 33 LYS C C 59.877 -6.878 10.113 1.00 . A A . 33 LYS C 1 1
15 18512 1 1 33 LYS CA C 58.440 -6.730 9.612 1.00 . A A . 33 LYS CA 1 1
15 18513 1 1 33 LYS CB C 58.324 -7.196 8.161 1.00 . A A . 33 LYS CB 1 1
15 18514 1 1 33 LYS CD C 56.633 -8.916 7.506 1.00 . A A . 33 LYS CD 1 1
15 18515 1 1 33 LYS CE C 56.336 -10.416 7.446 1.00 . A A . 33 LYS CE 1 1
15 18516 1 1 33 LYS CG C 58.013 -8.693 8.128 1.00 . A A . 33 LYS CG 1 1
15 18517 1 1 33 LYS H H 58.158 -4.773 8.764 1.00 . A A . 33 LYS H 1 1
15 18518 1 1 33 LYS HA H 57.761 -7.288 10.235 1.00 . A A . 33 LYS HA 1 1
15 18519 1 1 33 LYS HB2 H 57.529 -6.651 7.669 1.00 . A A . 33 LYS HB2 1 1
15 18520 1 1 33 LYS HB3 H 59.258 -7.013 7.648 1.00 . A A . 33 LYS HB3 1 1
15 18521 1 1 33 LYS HD2 H 55.883 -8.423 8.107 1.00 . A A . 33 LYS HD2 1 1
15 18522 1 1 33 LYS HD3 H 56.619 -8.509 6.506 1.00 . A A . 33 LYS HD3 1 1
15 18523 1 1 33 LYS HE2 H 55.328 -10.584 7.094 1.00 . A A . 33 LYS HE2 1 1
15 18524 1 1 33 LYS HE3 H 57.048 -10.915 6.807 1.00 . A A . 33 LYS HE3 1 1
15 18525 1 1 33 LYS HG2 H 58.762 -9.203 7.539 1.00 . A A . 33 LYS HG2 1 1
15 18526 1 1 33 LYS HG3 H 58.019 -9.083 9.135 1.00 . A A . 33 LYS HG3 1 1
15 18527 1 1 33 LYS HZ1 H 56.035 -10.219 9.496 1.00 . A A . 33 LYS HZ1 1 1
15 18528 1 1 33 LYS HZ2 H 57.497 -10.978 9.079 1.00 . A A . 33 LYS HZ2 1 1
15 18529 1 1 33 LYS HZ3 H 56.028 -11.824 8.948 1.00 . A A . 33 LYS HZ3 1 1
15 18530 1 1 33 LYS N N 58.061 -5.289 9.588 1.00 . A A . 33 LYS N 1 1
15 18531 1 1 33 LYS NZ N 56.486 -10.896 8.848 1.00 . A A . 33 LYS NZ 1 1
15 18532 1 1 33 LYS O O 60.201 -7.793 10.843 1.00 . A A . 33 LYS O 1 1
15 18533 1 1 34 TYR C C 62.305 -5.316 11.519 1.00 . A A . 34 TYR C 1 1
15 18534 1 1 34 TYR CA C 62.152 -6.054 10.187 1.00 . A A . 34 TYR CA 1 1
15 18535 1 1 34 TYR CB C 62.962 -5.361 9.090 1.00 . A A . 34 TYR CB 1 1
15 18536 1 1 34 TYR CD1 C 64.433 -7.260 8.327 1.00 . A A . 34 TYR CD1 1 1
15 18537 1 1 34 TYR CD2 C 62.718 -6.437 6.824 1.00 . A A . 34 TYR CD2 1 1
15 18538 1 1 34 TYR CE1 C 64.823 -8.202 7.368 1.00 . A A . 34 TYR CE1 1 1
15 18539 1 1 34 TYR CE2 C 63.107 -7.379 5.865 1.00 . A A . 34 TYR CE2 1 1
15 18540 1 1 34 TYR CG C 63.381 -6.377 8.056 1.00 . A A . 34 TYR CG 1 1
15 18541 1 1 34 TYR CZ C 64.159 -8.262 6.136 1.00 . A A . 34 TYR CZ 1 1
15 18542 1 1 34 TYR H H 60.452 -5.245 9.145 1.00 . A A . 34 TYR H 1 1
15 18543 1 1 34 TYR HA H 62.465 -7.081 10.284 1.00 . A A . 34 TYR HA 1 1
15 18544 1 1 34 TYR HB2 H 62.354 -4.599 8.621 1.00 . A A . 34 TYR HB2 1 1
15 18545 1 1 34 TYR HB3 H 63.841 -4.906 9.524 1.00 . A A . 34 TYR HB3 1 1
15 18546 1 1 34 TYR HD1 H 64.945 -7.214 9.278 1.00 . A A . 34 TYR HD1 1 1
15 18547 1 1 34 TYR HD2 H 61.906 -5.756 6.614 1.00 . A A . 34 TYR HD2 1 1
15 18548 1 1 34 TYR HE1 H 65.635 -8.884 7.578 1.00 . A A . 34 TYR HE1 1 1
15 18549 1 1 34 TYR HE2 H 62.596 -7.426 4.915 1.00 . A A . 34 TYR HE2 1 1
15 18550 1 1 34 TYR HH H 63.748 -9.522 4.765 1.00 . A A . 34 TYR HH 1 1
15 18551 1 1 34 TYR N N 60.738 -5.977 9.729 1.00 . A A . 34 TYR N 1 1
15 18552 1 1 34 TYR O O 63.362 -5.310 12.121 1.00 . A A . 34 TYR O 1 1
15 18553 1 1 34 TYR OH O 64.542 -9.190 5.190 1.00 . A A . 34 TYR OH 1 1
15 18554 1 1 35 ALA C C 61.772 -4.904 14.400 1.00 . A A . 35 ALA C 1 1
15 18555 1 1 35 ALA CA C 61.339 -3.956 13.278 1.00 . A A . 35 ALA CA 1 1
15 18556 1 1 35 ALA CB C 59.923 -3.439 13.530 1.00 . A A . 35 ALA CB 1 1
15 18557 1 1 35 ALA H H 60.413 -4.709 11.483 1.00 . A A . 35 ALA H 1 1
15 18558 1 1 35 ALA HA H 62.025 -3.128 13.196 1.00 . A A . 35 ALA HA 1 1
15 18559 1 1 35 ALA HB1 H 59.775 -3.295 14.590 1.00 . A A . 35 ALA HB1 1 1
15 18560 1 1 35 ALA HB2 H 59.206 -4.159 13.162 1.00 . A A . 35 ALA HB2 1 1
15 18561 1 1 35 ALA HB3 H 59.785 -2.499 13.017 1.00 . A A . 35 ALA HB3 1 1
15 18562 1 1 35 ALA N N 61.256 -4.693 11.984 1.00 . A A . 35 ALA N 1 1
15 18563 1 1 35 ALA O O 61.025 -5.765 14.821 1.00 . A A . 35 ALA O 1 1
15 18564 1 1 36 GLY C C 64.909 -6.035 15.722 1.00 . A A . 36 GLY C 1 1
15 18565 1 1 36 GLY CA C 63.452 -5.649 15.979 1.00 . A A . 36 GLY CA 1 1
15 18566 1 1 36 GLY H H 63.562 -4.054 14.533 1.00 . A A . 36 GLY H 1 1
15 18567 1 1 36 GLY HA2 H 63.377 -5.131 16.926 1.00 . A A . 36 GLY HA2 1 1
15 18568 1 1 36 GLY HA3 H 62.845 -6.540 16.006 1.00 . A A . 36 GLY HA3 1 1
15 18569 1 1 36 GLY N N 62.974 -4.754 14.886 1.00 . A A . 36 GLY N 1 1
15 18570 1 1 36 GLY O O 65.640 -6.381 16.629 1.00 . A A . 36 GLY O 1 1
15 18571 1 1 37 GLN C C 67.704 -5.298 14.761 1.00 . A A . 37 GLN C 1 1
15 18572 1 1 37 GLN CA C 66.750 -6.343 14.175 1.00 . A A . 37 GLN CA 1 1
15 18573 1 1 37 GLN CB C 66.828 -6.344 12.647 1.00 . A A . 37 GLN CB 1 1
15 18574 1 1 37 GLN CD C 67.774 -8.384 11.554 1.00 . A A . 37 GLN CD 1 1
15 18575 1 1 37 GLN CG C 66.505 -7.745 12.122 1.00 . A A . 37 GLN CG 1 1
15 18576 1 1 37 GLN H H 64.733 -5.696 13.773 1.00 . A A . 37 GLN H 1 1
15 18577 1 1 37 GLN HA H 66.982 -7.324 14.558 1.00 . A A . 37 GLN HA 1 1
15 18578 1 1 37 GLN HB2 H 66.115 -5.635 12.251 1.00 . A A . 37 GLN HB2 1 1
15 18579 1 1 37 GLN HB3 H 67.823 -6.066 12.338 1.00 . A A . 37 GLN HB3 1 1
15 18580 1 1 37 GLN HE21 H 67.004 -8.636 9.739 1.00 . A A . 37 GLN HE21 1 1
15 18581 1 1 37 GLN HE22 H 68.611 -9.177 9.934 1.00 . A A . 37 GLN HE22 1 1
15 18582 1 1 37 GLN HG2 H 66.126 -8.353 12.930 1.00 . A A . 37 GLN HG2 1 1
15 18583 1 1 37 GLN HG3 H 65.761 -7.675 11.342 1.00 . A A . 37 GLN HG3 1 1
15 18584 1 1 37 GLN N N 65.338 -5.979 14.490 1.00 . A A . 37 GLN N 1 1
15 18585 1 1 37 GLN NE2 N 67.798 -8.763 10.306 1.00 . A A . 37 GLN NE2 1 1
15 18586 1 1 37 GLN O O 67.364 -4.139 14.891 1.00 . A A . 37 GLN O 1 1
15 18587 1 1 37 GLN OE1 O 68.754 -8.542 12.255 1.00 . A A . 37 GLN OE1 1 1
15 18588 1 1 38 ALA C C 70.684 -4.066 14.585 1.00 . A A . 38 ALA C 1 1
15 18589 1 1 38 ALA CA C 69.864 -4.725 15.696 1.00 . A A . 38 ALA CA 1 1
15 18590 1 1 38 ALA CB C 70.767 -5.559 16.607 1.00 . A A . 38 ALA CB 1 1
15 18591 1 1 38 ALA H H 69.151 -6.634 15.008 1.00 . A A . 38 ALA H 1 1
15 18592 1 1 38 ALA HA H 69.346 -3.979 16.276 1.00 . A A . 38 ALA HA 1 1
15 18593 1 1 38 ALA HB1 H 70.493 -6.600 16.530 1.00 . A A . 38 ALA HB1 1 1
15 18594 1 1 38 ALA HB2 H 70.648 -5.230 17.629 1.00 . A A . 38 ALA HB2 1 1
15 18595 1 1 38 ALA HB3 H 71.796 -5.433 16.305 1.00 . A A . 38 ALA HB3 1 1
15 18596 1 1 38 ALA N N 68.895 -5.697 15.119 1.00 . A A . 38 ALA N 1 1
15 18597 1 1 38 ALA O O 71.870 -3.841 14.725 1.00 . A A . 38 ALA O 1 1
15 18598 1 1 39 GLY C C 70.249 -3.585 11.025 1.00 . A A . 39 GLY C 1 1
15 18599 1 1 39 GLY CA C 70.811 -3.107 12.364 1.00 . A A . 39 GLY CA 1 1
15 18600 1 1 39 GLY H H 69.105 -3.939 13.385 1.00 . A A . 39 GLY H 1 1
15 18601 1 1 39 GLY HA2 H 70.707 -2.033 12.436 1.00 . A A . 39 GLY HA2 1 1
15 18602 1 1 39 GLY HA3 H 71.854 -3.373 12.428 1.00 . A A . 39 GLY HA3 1 1
15 18603 1 1 39 GLY N N 70.062 -3.751 13.480 1.00 . A A . 39 GLY N 1 1
15 18604 1 1 39 GLY O O 70.984 -3.890 10.107 1.00 . A A . 39 GLY O 1 1
15 18605 1 1 40 ALA C C 68.570 -3.057 8.532 1.00 . A A . 40 ALA C 1 1
15 18606 1 1 40 ALA CA C 68.348 -4.108 9.618 1.00 . A A . 40 ALA CA 1 1
15 18607 1 1 40 ALA CB C 66.856 -4.274 9.913 1.00 . A A . 40 ALA CB 1 1
15 18608 1 1 40 ALA H H 68.374 -3.399 11.654 1.00 . A A . 40 ALA H 1 1
15 18609 1 1 40 ALA HA H 68.774 -5.053 9.318 1.00 . A A . 40 ALA HA 1 1
15 18610 1 1 40 ALA HB1 H 66.280 -3.863 9.097 1.00 . A A . 40 ALA HB1 1 1
15 18611 1 1 40 ALA HB2 H 66.609 -3.754 10.827 1.00 . A A . 40 ALA HB2 1 1
15 18612 1 1 40 ALA HB3 H 66.626 -5.323 10.022 1.00 . A A . 40 ALA HB3 1 1
15 18613 1 1 40 ALA N N 68.951 -3.652 10.903 1.00 . A A . 40 ALA N 1 1
15 18614 1 1 40 ALA O O 68.419 -3.324 7.358 1.00 . A A . 40 ALA O 1 1
15 18615 1 1 41 GLU C C 70.580 -1.002 7.297 1.00 . A A . 41 GLU C 1 1
15 18616 1 1 41 GLU CA C 69.186 -0.806 7.896 1.00 . A A . 41 GLU CA 1 1
15 18617 1 1 41 GLU CB C 69.091 0.520 8.655 1.00 . A A . 41 GLU CB 1 1
15 18618 1 1 41 GLU CD C 70.243 1.941 10.356 1.00 . A A . 41 GLU CD 1 1
15 18619 1 1 41 GLU CG C 70.056 0.513 9.843 1.00 . A A . 41 GLU CG 1 1
15 18620 1 1 41 GLU H H 69.063 -1.671 9.863 1.00 . A A . 41 GLU H 1 1
15 18621 1 1 41 GLU HA H 68.433 -0.848 7.121 1.00 . A A . 41 GLU HA 1 1
15 18622 1 1 41 GLU HB2 H 69.348 1.332 7.990 1.00 . A A . 41 GLU HB2 1 1
15 18623 1 1 41 GLU HB3 H 68.083 0.656 9.015 1.00 . A A . 41 GLU HB3 1 1
15 18624 1 1 41 GLU HG2 H 69.652 -0.102 10.634 1.00 . A A . 41 GLU HG2 1 1
15 18625 1 1 41 GLU HG3 H 71.011 0.118 9.531 1.00 . A A . 41 GLU HG3 1 1
15 18626 1 1 41 GLU N N 68.940 -1.865 8.913 1.00 . A A . 41 GLU N 1 1
15 18627 1 1 41 GLU O O 70.801 -0.767 6.125 1.00 . A A . 41 GLU O 1 1
15 18628 1 1 41 GLU OE1 O 69.250 2.639 10.482 1.00 . A A . 41 GLU OE1 1 1
15 18629 1 1 41 GLU OE2 O 71.375 2.315 10.616 1.00 . A A . 41 GLU OE2 1 1
15 18630 1 1 42 ALA C C 72.819 -2.812 6.513 1.00 . A A . 42 ALA C 1 1
15 18631 1 1 42 ALA CA C 72.885 -1.695 7.553 1.00 . A A . 42 ALA CA 1 1
15 18632 1 1 42 ALA CB C 73.718 -2.125 8.761 1.00 . A A . 42 ALA CB 1 1
15 18633 1 1 42 ALA H H 71.312 -1.659 9.024 1.00 . A A . 42 ALA H 1 1
15 18634 1 1 42 ALA HA H 73.288 -0.792 7.121 1.00 . A A . 42 ALA HA 1 1
15 18635 1 1 42 ALA HB1 H 74.747 -2.254 8.460 1.00 . A A . 42 ALA HB1 1 1
15 18636 1 1 42 ALA HB2 H 73.337 -3.059 9.147 1.00 . A A . 42 ALA HB2 1 1
15 18637 1 1 42 ALA HB3 H 73.659 -1.367 9.528 1.00 . A A . 42 ALA HB3 1 1
15 18638 1 1 42 ALA N N 71.515 -1.458 8.087 1.00 . A A . 42 ALA N 1 1
15 18639 1 1 42 ALA O O 73.312 -2.681 5.409 1.00 . A A . 42 ALA O 1 1
15 18640 1 1 43 TYR C C 71.210 -4.522 4.704 1.00 . A A . 43 TYR C 1 1
15 18641 1 1 43 TYR CA C 72.053 -5.014 5.870 1.00 . A A . 43 TYR CA 1 1
15 18642 1 1 43 TYR CB C 71.340 -6.130 6.638 1.00 . A A . 43 TYR CB 1 1
15 18643 1 1 43 TYR CD1 C 71.301 -7.588 4.581 1.00 . A A . 43 TYR CD1 1 1
15 18644 1 1 43 TYR CD2 C 72.010 -8.557 6.687 1.00 . A A . 43 TYR CD2 1 1
15 18645 1 1 43 TYR CE1 C 71.497 -8.821 3.948 1.00 . A A . 43 TYR CE1 1 1
15 18646 1 1 43 TYR CE2 C 72.204 -9.789 6.056 1.00 . A A . 43 TYR CE2 1 1
15 18647 1 1 43 TYR CG C 71.558 -7.456 5.950 1.00 . A A . 43 TYR CG 1 1
15 18648 1 1 43 TYR CZ C 71.949 -9.922 4.686 1.00 . A A . 43 TYR CZ 1 1
15 18649 1 1 43 TYR H H 71.771 -3.978 7.737 1.00 . A A . 43 TYR H 1 1
15 18650 1 1 43 TYR HA H 73.022 -5.338 5.525 1.00 . A A . 43 TYR HA 1 1
15 18651 1 1 43 TYR HB2 H 71.734 -6.180 7.644 1.00 . A A . 43 TYR HB2 1 1
15 18652 1 1 43 TYR HB3 H 70.280 -5.917 6.676 1.00 . A A . 43 TYR HB3 1 1
15 18653 1 1 43 TYR HD1 H 70.951 -6.739 4.012 1.00 . A A . 43 TYR HD1 1 1
15 18654 1 1 43 TYR HD2 H 72.209 -8.454 7.743 1.00 . A A . 43 TYR HD2 1 1
15 18655 1 1 43 TYR HE1 H 71.299 -8.925 2.892 1.00 . A A . 43 TYR HE1 1 1
15 18656 1 1 43 TYR HE2 H 72.553 -10.639 6.625 1.00 . A A . 43 TYR HE2 1 1
15 18657 1 1 43 TYR HH H 72.951 -11.086 3.552 1.00 . A A . 43 TYR HH 1 1
15 18658 1 1 43 TYR N N 72.184 -3.902 6.849 1.00 . A A . 43 TYR N 1 1
15 18659 1 1 43 TYR O O 71.557 -4.694 3.554 1.00 . A A . 43 TYR O 1 1
15 18660 1 1 43 TYR OH O 72.140 -11.139 4.064 1.00 . A A . 43 TYR OH 1 1
15 18661 1 1 44 LEU C C 70.159 -2.418 3.050 1.00 . A A . 44 LEU C 1 1
15 18662 1 1 44 LEU CA C 69.280 -3.324 3.905 1.00 . A A . 44 LEU CA 1 1
15 18663 1 1 44 LEU CB C 68.188 -2.526 4.621 1.00 . A A . 44 LEU CB 1 1
15 18664 1 1 44 LEU CD1 C 66.101 -2.739 5.982 1.00 . A A . 44 LEU CD1 1 1
15 18665 1 1 44 LEU CD2 C 66.315 -3.975 3.822 1.00 . A A . 44 LEU CD2 1 1
15 18666 1 1 44 LEU CG C 67.070 -3.476 5.056 1.00 . A A . 44 LEU CG 1 1
15 18667 1 1 44 LEU H H 69.877 -3.718 5.930 1.00 . A A . 44 LEU H 1 1
15 18668 1 1 44 LEU HA H 68.846 -4.114 3.310 1.00 . A A . 44 LEU HA 1 1
15 18669 1 1 44 LEU HB2 H 68.610 -2.046 5.493 1.00 . A A . 44 LEU HB2 1 1
15 18670 1 1 44 LEU HB3 H 67.787 -1.778 3.956 1.00 . A A . 44 LEU HB3 1 1
15 18671 1 1 44 LEU HD11 H 65.702 -3.430 6.708 1.00 . A A . 44 LEU HD11 1 1
15 18672 1 1 44 LEU HD12 H 65.293 -2.323 5.399 1.00 . A A . 44 LEU HD12 1 1
15 18673 1 1 44 LEU HD13 H 66.624 -1.943 6.491 1.00 . A A . 44 LEU HD13 1 1
15 18674 1 1 44 LEU HD21 H 67.002 -4.080 2.996 1.00 . A A . 44 LEU HD21 1 1
15 18675 1 1 44 LEU HD22 H 65.542 -3.266 3.561 1.00 . A A . 44 LEU HD22 1 1
15 18676 1 1 44 LEU HD23 H 65.864 -4.933 4.040 1.00 . A A . 44 LEU HD23 1 1
15 18677 1 1 44 LEU HG H 67.498 -4.317 5.583 1.00 . A A . 44 LEU HG 1 1
15 18678 1 1 44 LEU N N 70.121 -3.873 4.995 1.00 . A A . 44 LEU N 1 1
15 18679 1 1 44 LEU O O 69.878 -2.156 1.901 1.00 . A A . 44 LEU O 1 1
15 18680 1 1 45 ALA C C 72.971 -1.914 1.846 1.00 . A A . 45 ALA C 1 1
15 18681 1 1 45 ALA CA C 72.170 -1.079 2.845 1.00 . A A . 45 ALA CA 1 1
15 18682 1 1 45 ALA CB C 73.093 -0.460 3.895 1.00 . A A . 45 ALA CB 1 1
15 18683 1 1 45 ALA H H 71.456 -2.194 4.537 1.00 . A A . 45 ALA H 1 1
15 18684 1 1 45 ALA HA H 71.622 -0.308 2.335 1.00 . A A . 45 ALA HA 1 1
15 18685 1 1 45 ALA HB1 H 73.309 0.564 3.627 1.00 . A A . 45 ALA HB1 1 1
15 18686 1 1 45 ALA HB2 H 74.015 -1.021 3.941 1.00 . A A . 45 ALA HB2 1 1
15 18687 1 1 45 ALA HB3 H 72.609 -0.485 4.860 1.00 . A A . 45 ALA HB3 1 1
15 18688 1 1 45 ALA N N 71.244 -1.955 3.611 1.00 . A A . 45 ALA N 1 1
15 18689 1 1 45 ALA O O 73.150 -1.531 0.706 1.00 . A A . 45 ALA O 1 1
15 18690 1 1 46 GLN C C 73.291 -4.589 0.319 1.00 . A A . 46 GLN C 1 1
15 18691 1 1 46 GLN CA C 74.233 -3.902 1.309 1.00 . A A . 46 GLN CA 1 1
15 18692 1 1 46 GLN CB C 74.963 -4.926 2.182 1.00 . A A . 46 GLN CB 1 1
15 18693 1 1 46 GLN CD C 74.692 -7.203 3.168 1.00 . A A . 46 GLN CD 1 1
15 18694 1 1 46 GLN CG C 73.960 -5.920 2.772 1.00 . A A . 46 GLN CG 1 1
15 18695 1 1 46 GLN H H 73.294 -3.360 3.182 1.00 . A A . 46 GLN H 1 1
15 18696 1 1 46 GLN HA H 74.949 -3.294 0.777 1.00 . A A . 46 GLN HA 1 1
15 18697 1 1 46 GLN HB2 H 75.685 -5.459 1.580 1.00 . A A . 46 GLN HB2 1 1
15 18698 1 1 46 GLN HB3 H 75.473 -4.415 2.984 1.00 . A A . 46 GLN HB3 1 1
15 18699 1 1 46 GLN HE21 H 76.282 -6.238 3.871 1.00 . A A . 46 GLN HE21 1 1
15 18700 1 1 46 GLN HE22 H 76.354 -7.940 3.973 1.00 . A A . 46 GLN HE22 1 1
15 18701 1 1 46 GLN HG2 H 73.495 -5.486 3.644 1.00 . A A . 46 GLN HG2 1 1
15 18702 1 1 46 GLN HG3 H 73.205 -6.153 2.037 1.00 . A A . 46 GLN HG3 1 1
15 18703 1 1 46 GLN N N 73.451 -3.058 2.257 1.00 . A A . 46 GLN N 1 1
15 18704 1 1 46 GLN NE2 N 75.873 -7.120 3.716 1.00 . A A . 46 GLN NE2 1 1
15 18705 1 1 46 GLN O O 73.692 -5.004 -0.750 1.00 . A A . 46 GLN O 1 1
15 18706 1 1 46 GLN OE1 O 74.185 -8.290 2.976 1.00 . A A . 46 GLN OE1 1 1
15 18707 1 1 47 ARG C C 70.447 -4.274 -1.170 1.00 . A A . 47 ARG C 1 1
15 18708 1 1 47 ARG CA C 71.063 -5.341 -0.266 1.00 . A A . 47 ARG CA 1 1
15 18709 1 1 47 ARG CB C 70.000 -5.968 0.636 1.00 . A A . 47 ARG CB 1 1
15 18710 1 1 47 ARG CD C 70.309 -8.414 0.222 1.00 . A A . 47 ARG CD 1 1
15 18711 1 1 47 ARG CG C 70.535 -7.277 1.222 1.00 . A A . 47 ARG CG 1 1
15 18712 1 1 47 ARG CZ C 69.319 -9.884 1.878 1.00 . A A . 47 ARG CZ 1 1
15 18713 1 1 47 ARG H H 71.732 -4.346 1.521 1.00 . A A . 47 ARG H 1 1
15 18714 1 1 47 ARG HA H 71.548 -6.102 -0.856 1.00 . A A . 47 ARG HA 1 1
15 18715 1 1 47 ARG HB2 H 69.759 -5.286 1.438 1.00 . A A . 47 ARG HB2 1 1
15 18716 1 1 47 ARG HB3 H 69.112 -6.173 0.057 1.00 . A A . 47 ARG HB3 1 1
15 18717 1 1 47 ARG HD2 H 69.360 -8.288 -0.280 1.00 . A A . 47 ARG HD2 1 1
15 18718 1 1 47 ARG HD3 H 71.115 -8.452 -0.494 1.00 . A A . 47 ARG HD3 1 1
15 18719 1 1 47 ARG HE H 71.033 -10.301 0.966 1.00 . A A . 47 ARG HE 1 1
15 18720 1 1 47 ARG HG2 H 71.591 -7.176 1.422 1.00 . A A . 47 ARG HG2 1 1
15 18721 1 1 47 ARG HG3 H 70.014 -7.500 2.141 1.00 . A A . 47 ARG HG3 1 1
15 18722 1 1 47 ARG HH11 H 68.339 -8.193 1.440 1.00 . A A . 47 ARG HH11 1 1
15 18723 1 1 47 ARG HH12 H 67.591 -9.205 2.627 1.00 . A A . 47 ARG HH12 1 1
15 18724 1 1 47 ARG HH21 H 70.064 -11.631 2.512 1.00 . A A . 47 ARG HH21 1 1
15 18725 1 1 47 ARG HH22 H 68.565 -11.150 3.234 1.00 . A A . 47 ARG HH22 1 1
15 18726 1 1 47 ARG N N 72.037 -4.699 0.661 1.00 . A A . 47 ARG N 1 1
15 18727 1 1 47 ARG NE N 70.300 -9.655 1.047 1.00 . A A . 47 ARG NE 1 1
15 18728 1 1 47 ARG NH1 N 68.339 -9.026 1.991 1.00 . A A . 47 ARG NH1 1 1
15 18729 1 1 47 ARG NH2 N 69.316 -10.973 2.598 1.00 . A A . 47 ARG NH2 1 1
15 18730 1 1 47 ARG O O 69.874 -4.572 -2.198 1.00 . A A . 47 ARG O 1 1
15 18731 1 1 48 ILE C C 71.027 -1.537 -2.702 1.00 . A A . 48 ILE C 1 1
15 18732 1 1 48 ILE CA C 70.010 -1.934 -1.630 1.00 . A A . 48 ILE CA 1 1
15 18733 1 1 48 ILE CB C 69.763 -0.778 -0.657 1.00 . A A . 48 ILE CB 1 1
15 18734 1 1 48 ILE CD1 C 68.410 -0.122 1.339 1.00 . A A . 48 ILE CD1 1 1
15 18735 1 1 48 ILE CG1 C 68.459 -1.028 0.106 1.00 . A A . 48 ILE CG1 1 1
15 18736 1 1 48 ILE CG2 C 69.652 0.538 -1.432 1.00 . A A . 48 ILE CG2 1 1
15 18737 1 1 48 ILE H H 71.047 -2.817 0.037 1.00 . A A . 48 ILE H 1 1
15 18738 1 1 48 ILE HA H 69.081 -2.240 -2.082 1.00 . A A . 48 ILE HA 1 1
15 18739 1 1 48 ILE HB H 70.585 -0.715 0.042 1.00 . A A . 48 ILE HB 1 1
15 18740 1 1 48 ILE HD11 H 69.339 0.420 1.423 1.00 . A A . 48 ILE HD11 1 1
15 18741 1 1 48 ILE HD12 H 68.263 -0.726 2.222 1.00 . A A . 48 ILE HD12 1 1
15 18742 1 1 48 ILE HD13 H 67.593 0.577 1.240 1.00 . A A . 48 ILE HD13 1 1
15 18743 1 1 48 ILE HG12 H 67.618 -0.811 -0.534 1.00 . A A . 48 ILE HG12 1 1
15 18744 1 1 48 ILE HG13 H 68.414 -2.061 0.420 1.00 . A A . 48 ILE HG13 1 1
15 18745 1 1 48 ILE HG21 H 69.280 0.339 -2.427 1.00 . A A . 48 ILE HG21 1 1
15 18746 1 1 48 ILE HG22 H 70.625 1.001 -1.499 1.00 . A A . 48 ILE HG22 1 1
15 18747 1 1 48 ILE HG23 H 68.971 1.201 -0.921 1.00 . A A . 48 ILE HG23 1 1
15 18748 1 1 48 ILE N N 70.573 -3.031 -0.794 1.00 . A A . 48 ILE N 1 1
15 18749 1 1 48 ILE O O 70.669 -1.145 -3.796 1.00 . A A . 48 ILE O 1 1
15 18750 1 1 49 LYS C C 73.553 -2.432 -4.381 1.00 . A A . 49 LYS C 1 1
15 18751 1 1 49 LYS CA C 73.327 -1.272 -3.406 1.00 . A A . 49 LYS CA 1 1
15 18752 1 1 49 LYS CB C 74.594 -0.996 -2.595 1.00 . A A . 49 LYS CB 1 1
15 18753 1 1 49 LYS CD C 76.602 0.409 -3.082 1.00 . A A . 49 LYS CD 1 1
15 18754 1 1 49 LYS CE C 76.964 1.172 -4.359 1.00 . A A . 49 LYS CE 1 1
15 18755 1 1 49 LYS CG C 75.084 0.422 -2.889 1.00 . A A . 49 LYS CG 1 1
15 18756 1 1 49 LYS H H 72.564 -1.961 -1.510 1.00 . A A . 49 LYS H 1 1
15 18757 1 1 49 LYS HA H 73.032 -0.384 -3.940 1.00 . A A . 49 LYS HA 1 1
15 18758 1 1 49 LYS HB2 H 74.376 -1.094 -1.542 1.00 . A A . 49 LYS HB2 1 1
15 18759 1 1 49 LYS HB3 H 75.361 -1.705 -2.871 1.00 . A A . 49 LYS HB3 1 1
15 18760 1 1 49 LYS HD2 H 77.078 0.878 -2.234 1.00 . A A . 49 LYS HD2 1 1
15 18761 1 1 49 LYS HD3 H 76.945 -0.612 -3.167 1.00 . A A . 49 LYS HD3 1 1
15 18762 1 1 49 LYS HE2 H 76.455 0.741 -5.211 1.00 . A A . 49 LYS HE2 1 1
15 18763 1 1 49 LYS HE3 H 76.712 2.217 -4.258 1.00 . A A . 49 LYS HE3 1 1
15 18764 1 1 49 LYS HG2 H 74.609 0.789 -3.787 1.00 . A A . 49 LYS HG2 1 1
15 18765 1 1 49 LYS HG3 H 74.836 1.068 -2.060 1.00 . A A . 49 LYS HG3 1 1
15 18766 1 1 49 LYS HZ1 H 78.705 0.032 -4.283 1.00 . A A . 49 LYS HZ1 1 1
15 18767 1 1 49 LYS HZ2 H 78.920 1.655 -3.832 1.00 . A A . 49 LYS HZ2 1 1
15 18768 1 1 49 LYS HZ3 H 78.724 1.244 -5.469 1.00 . A A . 49 LYS HZ3 1 1
15 18769 1 1 49 LYS N N 72.293 -1.640 -2.399 1.00 . A A . 49 LYS N 1 1
15 18770 1 1 49 LYS NZ N 78.440 1.014 -4.496 1.00 . A A . 49 LYS NZ 1 1
15 18771 1 1 49 LYS O O 74.043 -2.245 -5.478 1.00 . A A . 49 LYS O 1 1
15 18772 1 1 50 ASN C C 72.050 -5.420 -5.276 1.00 . A A . 50 ASN C 1 1
15 18773 1 1 50 ASN CA C 73.399 -4.794 -4.904 1.00 . A A . 50 ASN CA 1 1
15 18774 1 1 50 ASN CB C 74.245 -5.784 -4.103 1.00 . A A . 50 ASN CB 1 1
15 18775 1 1 50 ASN CG C 75.421 -5.051 -3.456 1.00 . A A . 50 ASN CG 1 1
15 18776 1 1 50 ASN H H 72.808 -3.761 -3.105 1.00 . A A . 50 ASN H 1 1
15 18777 1 1 50 ASN HA H 73.932 -4.491 -5.791 1.00 . A A . 50 ASN HA 1 1
15 18778 1 1 50 ASN HB2 H 73.635 -6.238 -3.336 1.00 . A A . 50 ASN HB2 1 1
15 18779 1 1 50 ASN HB3 H 74.621 -6.551 -4.763 1.00 . A A . 50 ASN HB3 1 1
15 18780 1 1 50 ASN HD21 H 76.791 -6.160 -4.371 1.00 . A A . 50 ASN HD21 1 1
15 18781 1 1 50 ASN HD22 H 77.402 -4.952 -3.333 1.00 . A A . 50 ASN HD22 1 1
15 18782 1 1 50 ASN N N 73.201 -3.629 -3.993 1.00 . A A . 50 ASN N 1 1
15 18783 1 1 50 ASN ND2 N 76.639 -5.418 -3.744 1.00 . A A . 50 ASN ND2 1 1
15 18784 1 1 50 ASN O O 71.963 -6.246 -6.162 1.00 . A A . 50 ASN O 1 1
15 18785 1 1 50 ASN OD1 O 75.228 -4.136 -2.680 1.00 . A A . 50 ASN OD1 1 1
15 18786 1 1 51 GLY C C 69.700 -7.129 -4.696 1.00 . A A . 51 GLY C 1 1
15 18787 1 1 51 GLY CA C 69.658 -5.614 -4.925 1.00 . A A . 51 GLY CA 1 1
15 18788 1 1 51 GLY H H 71.088 -4.368 -3.895 1.00 . A A . 51 GLY H 1 1
15 18789 1 1 51 GLY HA2 H 68.907 -5.169 -4.286 1.00 . A A . 51 GLY HA2 1 1
15 18790 1 1 51 GLY HA3 H 69.423 -5.414 -5.956 1.00 . A A . 51 GLY HA3 1 1
15 18791 1 1 51 GLY N N 70.997 -5.035 -4.605 1.00 . A A . 51 GLY N 1 1
15 18792 1 1 51 GLY O O 70.764 -7.714 -4.645 1.00 . A A . 51 GLY O 1 1
15 18793 1 1 52 SER C C 67.231 -9.901 -4.189 1.00 . A A . 52 SER C 1 1
15 18794 1 1 52 SER CA C 68.626 -9.268 -4.320 1.00 . A A . 52 SER CA 1 1
15 18795 1 1 52 SER CB C 69.388 -9.421 -3.005 1.00 . A A . 52 SER CB 1 1
15 18796 1 1 52 SER H H 67.699 -7.306 -4.595 1.00 . A A . 52 SER H 1 1
15 18797 1 1 52 SER HA H 69.178 -9.747 -5.112 1.00 . A A . 52 SER HA 1 1
15 18798 1 1 52 SER HB2 H 70.104 -8.624 -2.902 1.00 . A A . 52 SER HB2 1 1
15 18799 1 1 52 SER HB3 H 68.691 -9.381 -2.178 1.00 . A A . 52 SER HB3 1 1
15 18800 1 1 52 SER HG H 71.014 -10.488 -3.035 1.00 . A A . 52 SER HG 1 1
15 18801 1 1 52 SER N N 68.568 -7.783 -4.552 1.00 . A A . 52 SER N 1 1
15 18802 1 1 52 SER O O 66.248 -9.227 -3.955 1.00 . A A . 52 SER O 1 1
15 18803 1 1 52 SER OG O 70.073 -10.668 -3.002 1.00 . A A . 52 SER OG 1 1
15 18804 1 1 53 GLN C C 65.776 -12.635 -2.839 1.00 . A A . 53 GLN C 1 1
15 18805 1 1 53 GLN CA C 65.844 -11.917 -4.195 1.00 . A A . 53 GLN CA 1 1
15 18806 1 1 53 GLN CB C 65.802 -12.906 -5.388 1.00 . A A . 53 GLN CB 1 1
15 18807 1 1 53 GLN CD C 67.190 -14.621 -4.193 1.00 . A A . 53 GLN CD 1 1
15 18808 1 1 53 GLN CG C 65.872 -14.372 -4.930 1.00 . A A . 53 GLN CG 1 1
15 18809 1 1 53 GLN H H 67.970 -11.725 -4.498 1.00 . A A . 53 GLN H 1 1
15 18810 1 1 53 GLN HA H 65.033 -11.209 -4.279 1.00 . A A . 53 GLN HA 1 1
15 18811 1 1 53 GLN HB2 H 64.883 -12.756 -5.934 1.00 . A A . 53 GLN HB2 1 1
15 18812 1 1 53 GLN HB3 H 66.636 -12.703 -6.043 1.00 . A A . 53 GLN HB3 1 1
15 18813 1 1 53 GLN HE21 H 68.318 -14.067 -5.735 1.00 . A A . 53 GLN HE21 1 1
15 18814 1 1 53 GLN HE22 H 69.172 -14.552 -4.341 1.00 . A A . 53 GLN HE22 1 1
15 18815 1 1 53 GLN HG2 H 65.041 -14.588 -4.276 1.00 . A A . 53 GLN HG2 1 1
15 18816 1 1 53 GLN HG3 H 65.818 -15.017 -5.794 1.00 . A A . 53 GLN HG3 1 1
15 18817 1 1 53 GLN N N 67.156 -11.208 -4.323 1.00 . A A . 53 GLN N 1 1
15 18818 1 1 53 GLN NE2 N 68.320 -14.395 -4.807 1.00 . A A . 53 GLN NE2 1 1
15 18819 1 1 53 GLN O O 66.685 -12.549 -2.038 1.00 . A A . 53 GLN O 1 1
15 18820 1 1 53 GLN OE1 O 67.194 -15.024 -3.047 1.00 . A A . 53 GLN OE1 1 1
15 18821 1 1 54 GLY C C 64.378 -13.027 -0.169 1.00 . A A . 54 GLY C 1 1
15 18822 1 1 54 GLY CA C 64.597 -14.054 -1.275 1.00 . A A . 54 GLY CA 1 1
15 18823 1 1 54 GLY H H 63.985 -13.399 -3.233 1.00 . A A . 54 GLY H 1 1
15 18824 1 1 54 GLY HA2 H 63.761 -14.738 -1.309 1.00 . A A . 54 GLY HA2 1 1
15 18825 1 1 54 GLY HA3 H 65.507 -14.601 -1.080 1.00 . A A . 54 GLY HA3 1 1
15 18826 1 1 54 GLY N N 64.710 -13.340 -2.577 1.00 . A A . 54 GLY N 1 1
15 18827 1 1 54 GLY O O 64.613 -13.285 0.994 1.00 . A A . 54 GLY O 1 1
15 18828 1 1 55 VAL C C 62.208 -10.797 0.876 1.00 . A A . 55 VAL C 1 1
15 18829 1 1 55 VAL CA C 63.685 -10.803 0.483 1.00 . A A . 55 VAL CA 1 1
15 18830 1 1 55 VAL CB C 64.061 -9.501 -0.223 1.00 . A A . 55 VAL CB 1 1
15 18831 1 1 55 VAL CG1 C 63.947 -8.335 0.755 1.00 . A A . 55 VAL CG1 1 1
15 18832 1 1 55 VAL CG2 C 65.500 -9.597 -0.734 1.00 . A A . 55 VAL CG2 1 1
15 18833 1 1 55 VAL H H 63.744 -11.680 -1.479 1.00 . A A . 55 VAL H 1 1
15 18834 1 1 55 VAL HA H 64.311 -10.953 1.348 1.00 . A A . 55 VAL HA 1 1
15 18835 1 1 55 VAL HB H 63.392 -9.338 -1.055 1.00 . A A . 55 VAL HB 1 1
15 18836 1 1 55 VAL HG11 H 64.906 -8.161 1.220 1.00 . A A . 55 VAL HG11 1 1
15 18837 1 1 55 VAL HG12 H 63.216 -8.570 1.512 1.00 . A A . 55 VAL HG12 1 1
15 18838 1 1 55 VAL HG13 H 63.642 -7.449 0.222 1.00 . A A . 55 VAL HG13 1 1
15 18839 1 1 55 VAL HG21 H 65.679 -10.589 -1.123 1.00 . A A . 55 VAL HG21 1 1
15 18840 1 1 55 VAL HG22 H 66.184 -9.399 0.078 1.00 . A A . 55 VAL HG22 1 1
15 18841 1 1 55 VAL HG23 H 65.652 -8.870 -1.518 1.00 . A A . 55 VAL HG23 1 1
15 18842 1 1 55 VAL N N 63.927 -11.861 -0.532 1.00 . A A . 55 VAL N 1 1
15 18843 1 1 55 VAL O O 61.841 -11.177 1.970 1.00 . A A . 55 VAL O 1 1
15 18844 1 1 56 TRP C C 59.174 -11.333 -0.629 1.00 . A A . 56 TRP C 1 1
15 18845 1 1 56 TRP CA C 59.907 -10.344 0.280 1.00 . A A . 56 TRP CA 1 1
15 18846 1 1 56 TRP CB C 59.492 -8.914 -0.039 1.00 . A A . 56 TRP CB 1 1
15 18847 1 1 56 TRP CD1 C 61.236 -7.269 0.754 1.00 . A A . 56 TRP CD1 1 1
15 18848 1 1 56 TRP CD2 C 59.653 -7.655 2.302 1.00 . A A . 56 TRP CD2 1 1
15 18849 1 1 56 TRP CE2 C 60.557 -6.725 2.869 1.00 . A A . 56 TRP CE2 1 1
15 18850 1 1 56 TRP CE3 C 58.554 -8.068 3.079 1.00 . A A . 56 TRP CE3 1 1
15 18851 1 1 56 TRP CG C 60.106 -7.984 0.957 1.00 . A A . 56 TRP CG 1 1
15 18852 1 1 56 TRP CH2 C 59.283 -6.643 4.915 1.00 . A A . 56 TRP CH2 1 1
15 18853 1 1 56 TRP CZ2 C 60.378 -6.222 4.158 1.00 . A A . 56 TRP CZ2 1 1
15 18854 1 1 56 TRP CZ3 C 58.372 -7.563 4.378 1.00 . A A . 56 TRP CZ3 1 1
15 18855 1 1 56 TRP H H 61.679 -10.077 -0.893 1.00 . A A . 56 TRP H 1 1
15 18856 1 1 56 TRP HA H 59.722 -10.565 1.319 1.00 . A A . 56 TRP HA 1 1
15 18857 1 1 56 TRP HB2 H 59.832 -8.655 -1.033 1.00 . A A . 56 TRP HB2 1 1
15 18858 1 1 56 TRP HB3 H 58.420 -8.837 0.004 1.00 . A A . 56 TRP HB3 1 1
15 18859 1 1 56 TRP HD1 H 61.831 -7.280 -0.147 1.00 . A A . 56 TRP HD1 1 1
15 18860 1 1 56 TRP HE1 H 62.268 -5.917 1.997 1.00 . A A . 56 TRP HE1 1 1
15 18861 1 1 56 TRP HE3 H 57.847 -8.777 2.675 1.00 . A A . 56 TRP HE3 1 1
15 18862 1 1 56 TRP HH2 H 59.136 -6.258 5.913 1.00 . A A . 56 TRP HH2 1 1
15 18863 1 1 56 TRP HZ2 H 61.082 -5.513 4.567 1.00 . A A . 56 TRP HZ2 1 1
15 18864 1 1 56 TRP HZ3 H 57.526 -7.887 4.966 1.00 . A A . 56 TRP HZ3 1 1
15 18865 1 1 56 TRP N N 61.360 -10.374 -0.018 1.00 . A A . 56 TRP N 1 1
15 18866 1 1 56 TRP NE1 N 61.505 -6.522 1.887 1.00 . A A . 56 TRP NE1 1 1
15 18867 1 1 56 TRP O O 58.237 -11.991 -0.226 1.00 . A A . 56 TRP O 1 1
15 18868 1 1 57 GLY C C 59.942 -12.764 -3.909 1.00 . A A . 57 GLY C 1 1
15 18869 1 1 57 GLY CA C 58.949 -12.377 -2.807 1.00 . A A . 57 GLY CA 1 1
15 18870 1 1 57 GLY H H 60.363 -10.891 -2.151 1.00 . A A . 57 GLY H 1 1
15 18871 1 1 57 GLY HA2 H 58.633 -13.265 -2.275 1.00 . A A . 57 GLY HA2 1 1
15 18872 1 1 57 GLY HA3 H 58.090 -11.900 -3.253 1.00 . A A . 57 GLY HA3 1 1
15 18873 1 1 57 GLY N N 59.605 -11.436 -1.855 1.00 . A A . 57 GLY N 1 1
15 18874 1 1 57 GLY O O 61.117 -12.470 -3.809 1.00 . A A . 57 GLY O 1 1
15 18875 1 1 58 PRO C C 60.768 -12.662 -6.925 1.00 . A A . 58 PRO C 1 1
15 18876 1 1 58 PRO CA C 60.290 -13.851 -6.073 1.00 . A A . 58 PRO CA 1 1
15 18877 1 1 58 PRO CB C 59.328 -14.721 -6.888 1.00 . A A . 58 PRO CB 1 1
15 18878 1 1 58 PRO CD C 58.000 -13.765 -5.002 1.00 . A A . 58 PRO CD 1 1
15 18879 1 1 58 PRO CG C 57.954 -14.732 -6.191 1.00 . A A . 58 PRO CG 1 1
15 18880 1 1 58 PRO HA H 61.126 -14.443 -5.730 1.00 . A A . 58 PRO HA 1 1
15 18881 1 1 58 PRO HB2 H 59.228 -14.313 -7.885 1.00 . A A . 58 PRO HB2 1 1
15 18882 1 1 58 PRO HB3 H 59.710 -15.729 -6.946 1.00 . A A . 58 PRO HB3 1 1
15 18883 1 1 58 PRO HD2 H 57.394 -12.890 -5.196 1.00 . A A . 58 PRO HD2 1 1
15 18884 1 1 58 PRO HD3 H 57.690 -14.257 -4.093 1.00 . A A . 58 PRO HD3 1 1
15 18885 1 1 58 PRO HG2 H 57.192 -14.414 -6.889 1.00 . A A . 58 PRO HG2 1 1
15 18886 1 1 58 PRO HG3 H 57.733 -15.728 -5.839 1.00 . A A . 58 PRO HG3 1 1
15 18887 1 1 58 PRO N N 59.439 -13.415 -4.932 1.00 . A A . 58 PRO N 1 1
15 18888 1 1 58 PRO O O 61.284 -12.850 -8.009 1.00 . A A . 58 PRO O 1 1
15 18889 1 1 59 ILE C C 62.271 -9.614 -6.640 1.00 . A A . 59 ILE C 1 1
15 18890 1 1 59 ILE CA C 61.049 -10.282 -7.284 1.00 . A A . 59 ILE CA 1 1
15 18891 1 1 59 ILE CB C 59.862 -9.316 -7.292 1.00 . A A . 59 ILE CB 1 1
15 18892 1 1 59 ILE CD1 C 57.427 -9.081 -7.815 1.00 . A A . 59 ILE CD1 1 1
15 18893 1 1 59 ILE CG1 C 58.583 -10.073 -7.658 1.00 . A A . 59 ILE CG1 1 1
15 18894 1 1 59 ILE CG2 C 60.111 -8.213 -8.322 1.00 . A A . 59 ILE CG2 1 1
15 18895 1 1 59 ILE H H 60.173 -11.300 -5.604 1.00 . A A . 59 ILE H 1 1
15 18896 1 1 59 ILE HA H 61.276 -10.592 -8.292 1.00 . A A . 59 ILE HA 1 1
15 18897 1 1 59 ILE HB H 59.753 -8.874 -6.311 1.00 . A A . 59 ILE HB 1 1
15 18898 1 1 59 ILE HD11 H 56.858 -9.326 -8.699 1.00 . A A . 59 ILE HD11 1 1
15 18899 1 1 59 ILE HD12 H 57.821 -8.079 -7.909 1.00 . A A . 59 ILE HD12 1 1
15 18900 1 1 59 ILE HD13 H 56.787 -9.134 -6.947 1.00 . A A . 59 ILE HD13 1 1
15 18901 1 1 59 ILE HG12 H 58.731 -10.604 -8.588 1.00 . A A . 59 ILE HG12 1 1
15 18902 1 1 59 ILE HG13 H 58.344 -10.779 -6.875 1.00 . A A . 59 ILE HG13 1 1
15 18903 1 1 59 ILE HG21 H 59.813 -7.260 -7.909 1.00 . A A . 59 ILE HG21 1 1
15 18904 1 1 59 ILE HG22 H 59.535 -8.415 -9.213 1.00 . A A . 59 ILE HG22 1 1
15 18905 1 1 59 ILE HG23 H 61.162 -8.184 -8.572 1.00 . A A . 59 ILE HG23 1 1
15 18906 1 1 59 ILE N N 60.598 -11.448 -6.469 1.00 . A A . 59 ILE N 1 1
15 18907 1 1 59 ILE O O 62.131 -8.664 -5.893 1.00 . A A . 59 ILE O 1 1
15 18908 1 1 60 PRO C C 64.854 -8.094 -6.803 1.00 . A A . 60 PRO C 1 1
15 18909 1 1 60 PRO CA C 64.693 -9.557 -6.404 1.00 . A A . 60 PRO CA 1 1
15 18910 1 1 60 PRO CB C 65.772 -10.403 -7.082 1.00 . A A . 60 PRO CB 1 1
15 18911 1 1 60 PRO CD C 63.568 -11.284 -7.865 1.00 . A A . 60 PRO CD 1 1
15 18912 1 1 60 PRO CG C 65.089 -11.437 -7.997 1.00 . A A . 60 PRO CG 1 1
15 18913 1 1 60 PRO HA H 64.740 -9.678 -5.332 1.00 . A A . 60 PRO HA 1 1
15 18914 1 1 60 PRO HB2 H 66.411 -9.762 -7.673 1.00 . A A . 60 PRO HB2 1 1
15 18915 1 1 60 PRO HB3 H 66.360 -10.906 -6.338 1.00 . A A . 60 PRO HB3 1 1
15 18916 1 1 60 PRO HD2 H 63.118 -11.076 -8.827 1.00 . A A . 60 PRO HD2 1 1
15 18917 1 1 60 PRO HD3 H 63.135 -12.161 -7.415 1.00 . A A . 60 PRO HD3 1 1
15 18918 1 1 60 PRO HG2 H 65.385 -11.265 -9.022 1.00 . A A . 60 PRO HG2 1 1
15 18919 1 1 60 PRO HG3 H 65.378 -12.434 -7.699 1.00 . A A . 60 PRO HG3 1 1
15 18920 1 1 60 PRO N N 63.438 -10.123 -6.954 1.00 . A A . 60 PRO N 1 1
15 18921 1 1 60 PRO O O 64.658 -7.725 -7.944 1.00 . A A . 60 PRO O 1 1
15 18922 1 1 61 MET C C 66.690 -5.679 -7.073 1.00 . A A . 61 MET C 1 1
15 18923 1 1 61 MET CA C 65.429 -5.830 -6.221 1.00 . A A . 61 MET CA 1 1
15 18924 1 1 61 MET CB C 65.632 -5.138 -4.879 1.00 . A A . 61 MET CB 1 1
15 18925 1 1 61 MET CE C 67.467 -3.770 -2.766 1.00 . A A . 61 MET CE 1 1
15 18926 1 1 61 MET CG C 66.115 -3.706 -5.114 1.00 . A A . 61 MET CG 1 1
15 18927 1 1 61 MET H H 65.402 -7.575 -4.965 1.00 . A A . 61 MET H 1 1
15 18928 1 1 61 MET HA H 64.562 -5.431 -6.721 1.00 . A A . 61 MET HA 1 1
15 18929 1 1 61 MET HB2 H 64.701 -5.126 -4.343 1.00 . A A . 61 MET HB2 1 1
15 18930 1 1 61 MET HB3 H 66.374 -5.675 -4.305 1.00 . A A . 61 MET HB3 1 1
15 18931 1 1 61 MET HE1 H 67.214 -4.821 -2.791 1.00 . A A . 61 MET HE1 1 1
15 18932 1 1 61 MET HE2 H 67.587 -3.456 -1.742 1.00 . A A . 61 MET HE2 1 1
15 18933 1 1 61 MET HE3 H 68.391 -3.603 -3.301 1.00 . A A . 61 MET HE3 1 1
15 18934 1 1 61 MET HG2 H 67.112 -3.727 -5.535 1.00 . A A . 61 MET HG2 1 1
15 18935 1 1 61 MET HG3 H 65.444 -3.208 -5.799 1.00 . A A . 61 MET HG3 1 1
15 18936 1 1 61 MET N N 65.232 -7.260 -5.879 1.00 . A A . 61 MET N 1 1
15 18937 1 1 61 MET O O 67.725 -6.197 -6.709 1.00 . A A . 61 MET O 1 1
15 18938 1 1 61 MET SD S 66.145 -2.814 -3.542 1.00 . A A . 61 MET SD 1 1
15 18939 1 1 62 PRO C C 68.774 -3.877 -8.316 1.00 . A A . 62 PRO C 1 1
15 18940 1 1 62 PRO CA C 67.751 -4.757 -9.047 1.00 . A A . 62 PRO CA 1 1
15 18941 1 1 62 PRO CB C 67.147 -4.012 -10.242 1.00 . A A . 62 PRO CB 1 1
15 18942 1 1 62 PRO CD C 65.295 -4.375 -8.605 1.00 . A A . 62 PRO CD 1 1
15 18943 1 1 62 PRO CG C 65.640 -3.819 -9.993 1.00 . A A . 62 PRO CG 1 1
15 18944 1 1 62 PRO HA H 68.182 -5.692 -9.362 1.00 . A A . 62 PRO HA 1 1
15 18945 1 1 62 PRO HB2 H 67.627 -3.048 -10.348 1.00 . A A . 62 PRO HB2 1 1
15 18946 1 1 62 PRO HB3 H 67.292 -4.590 -11.141 1.00 . A A . 62 PRO HB3 1 1
15 18947 1 1 62 PRO HD2 H 64.993 -3.579 -7.938 1.00 . A A . 62 PRO HD2 1 1
15 18948 1 1 62 PRO HD3 H 64.531 -5.135 -8.674 1.00 . A A . 62 PRO HD3 1 1
15 18949 1 1 62 PRO HG2 H 65.397 -2.766 -10.034 1.00 . A A . 62 PRO HG2 1 1
15 18950 1 1 62 PRO HG3 H 65.077 -4.351 -10.745 1.00 . A A . 62 PRO HG3 1 1
15 18951 1 1 62 PRO N N 66.578 -4.975 -8.172 1.00 . A A . 62 PRO N 1 1
15 18952 1 1 62 PRO O O 68.399 -2.924 -7.660 1.00 . A A . 62 PRO O 1 1
15 18953 1 1 63 PRO C C 71.062 -1.977 -8.265 1.00 . A A . 63 PRO C 1 1
15 18954 1 1 63 PRO CA C 71.090 -3.426 -7.768 1.00 . A A . 63 PRO CA 1 1
15 18955 1 1 63 PRO CB C 72.370 -4.144 -8.200 1.00 . A A . 63 PRO CB 1 1
15 18956 1 1 63 PRO CD C 70.463 -5.380 -9.246 1.00 . A A . 63 PRO CD 1 1
15 18957 1 1 63 PRO CG C 71.991 -5.326 -9.116 1.00 . A A . 63 PRO CG 1 1
15 18958 1 1 63 PRO HA H 70.980 -3.470 -6.697 1.00 . A A . 63 PRO HA 1 1
15 18959 1 1 63 PRO HB2 H 73.009 -3.456 -8.734 1.00 . A A . 63 PRO HB2 1 1
15 18960 1 1 63 PRO HB3 H 72.885 -4.518 -7.328 1.00 . A A . 63 PRO HB3 1 1
15 18961 1 1 63 PRO HD2 H 70.163 -5.270 -10.279 1.00 . A A . 63 PRO HD2 1 1
15 18962 1 1 63 PRO HD3 H 70.072 -6.292 -8.824 1.00 . A A . 63 PRO HD3 1 1
15 18963 1 1 63 PRO HG2 H 72.433 -5.184 -10.092 1.00 . A A . 63 PRO HG2 1 1
15 18964 1 1 63 PRO HG3 H 72.348 -6.248 -8.685 1.00 . A A . 63 PRO HG3 1 1
15 18965 1 1 63 PRO N N 70.031 -4.214 -8.440 1.00 . A A . 63 PRO N 1 1
15 18966 1 1 63 PRO O O 70.914 -1.718 -9.442 1.00 . A A . 63 PRO O 1 1
15 18967 1 1 64 ASN C C 72.546 1.030 -7.720 1.00 . A A . 64 ASN C 1 1
15 18968 1 1 64 ASN CA C 71.154 0.401 -7.804 1.00 . A A . 64 ASN CA 1 1
15 18969 1 1 64 ASN CB C 70.204 1.080 -6.820 1.00 . A A . 64 ASN CB 1 1
15 18970 1 1 64 ASN CG C 68.854 0.361 -6.833 1.00 . A A . 64 ASN CG 1 1
15 18971 1 1 64 ASN H H 71.299 -1.254 -6.429 1.00 . A A . 64 ASN H 1 1
15 18972 1 1 64 ASN HA H 70.763 0.482 -8.806 1.00 . A A . 64 ASN HA 1 1
15 18973 1 1 64 ASN HB2 H 70.626 1.038 -5.824 1.00 . A A . 64 ASN HB2 1 1
15 18974 1 1 64 ASN HB3 H 70.063 2.112 -7.109 1.00 . A A . 64 ASN HB3 1 1
15 18975 1 1 64 ASN HD21 H 69.534 -1.222 -5.841 1.00 . A A . 64 ASN HD21 1 1
15 18976 1 1 64 ASN HD22 H 67.886 -1.282 -6.276 1.00 . A A . 64 ASN HD22 1 1
15 18977 1 1 64 ASN N N 71.190 -1.028 -7.377 1.00 . A A . 64 ASN N 1 1
15 18978 1 1 64 ASN ND2 N 68.749 -0.811 -6.270 1.00 . A A . 64 ASN ND2 1 1
15 18979 1 1 64 ASN O O 73.525 0.368 -7.437 1.00 . A A . 64 ASN O 1 1
15 18980 1 1 64 ASN OD1 O 67.885 0.871 -7.358 1.00 . A A . 64 ASN OD1 1 1
15 18981 1 1 65 ALA C C 73.979 3.981 -6.727 1.00 . A A . 65 ALA C 1 1
15 18982 1 1 65 ALA CA C 73.957 2.997 -7.899 1.00 . A A . 65 ALA CA 1 1
15 18983 1 1 65 ALA CB C 74.077 3.742 -9.228 1.00 . A A . 65 ALA CB 1 1
15 18984 1 1 65 ALA H H 71.831 2.822 -8.187 1.00 . A A . 65 ALA H 1 1
15 18985 1 1 65 ALA HA H 74.753 2.277 -7.804 1.00 . A A . 65 ALA HA 1 1
15 18986 1 1 65 ALA HB1 H 73.954 3.045 -10.044 1.00 . A A . 65 ALA HB1 1 1
15 18987 1 1 65 ALA HB2 H 75.052 4.205 -9.295 1.00 . A A . 65 ALA HB2 1 1
15 18988 1 1 65 ALA HB3 H 73.314 4.502 -9.285 1.00 . A A . 65 ALA HB3 1 1
15 18989 1 1 65 ALA N N 72.635 2.310 -7.964 1.00 . A A . 65 ALA N 1 1
15 18990 1 1 65 ALA O O 74.549 5.050 -6.811 1.00 . A A . 65 ALA O 1 1
15 18991 1 1 66 VAL C C 74.646 4.398 -3.668 1.00 . A A . 66 VAL C 1 1
15 18992 1 1 66 VAL CA C 73.341 4.534 -4.456 1.00 . A A . 66 VAL CA 1 1
15 18993 1 1 66 VAL CB C 72.155 4.065 -3.614 1.00 . A A . 66 VAL CB 1 1
15 18994 1 1 66 VAL CG1 C 70.854 4.326 -4.375 1.00 . A A . 66 VAL CG1 1 1
15 18995 1 1 66 VAL CG2 C 72.289 2.565 -3.336 1.00 . A A . 66 VAL CG2 1 1
15 18996 1 1 66 VAL H H 72.907 2.757 -5.593 1.00 . A A . 66 VAL H 1 1
15 18997 1 1 66 VAL HA H 73.192 5.555 -4.768 1.00 . A A . 66 VAL HA 1 1
15 18998 1 1 66 VAL HB H 72.140 4.607 -2.678 1.00 . A A . 66 VAL HB 1 1
15 18999 1 1 66 VAL HG11 H 70.751 5.386 -4.559 1.00 . A A . 66 VAL HG11 1 1
15 19000 1 1 66 VAL HG12 H 70.017 3.980 -3.787 1.00 . A A . 66 VAL HG12 1 1
15 19001 1 1 66 VAL HG13 H 70.875 3.798 -5.316 1.00 . A A . 66 VAL HG13 1 1
15 19002 1 1 66 VAL HG21 H 72.375 2.403 -2.272 1.00 . A A . 66 VAL HG21 1 1
15 19003 1 1 66 VAL HG22 H 73.172 2.186 -3.829 1.00 . A A . 66 VAL HG22 1 1
15 19004 1 1 66 VAL HG23 H 71.418 2.049 -3.710 1.00 . A A . 66 VAL HG23 1 1
15 19005 1 1 66 VAL N N 73.360 3.625 -5.636 1.00 . A A . 66 VAL N 1 1
15 19006 1 1 66 VAL O O 74.936 3.360 -3.109 1.00 . A A . 66 VAL O 1 1
15 19007 1 1 67 SER C C 76.464 4.727 -1.487 1.00 . A A . 67 SER C 1 1
15 19008 1 1 67 SER CA C 76.716 5.359 -2.857 1.00 . A A . 67 SER CA 1 1
15 19009 1 1 67 SER CB C 77.181 6.807 -2.706 1.00 . A A . 67 SER CB 1 1
15 19010 1 1 67 SER H H 75.184 6.268 -4.074 1.00 . A A . 67 SER H 1 1
15 19011 1 1 67 SER HA H 77.449 4.791 -3.408 1.00 . A A . 67 SER HA 1 1
15 19012 1 1 67 SER HB2 H 76.474 7.465 -3.179 1.00 . A A . 67 SER HB2 1 1
15 19013 1 1 67 SER HB3 H 77.251 7.054 -1.654 1.00 . A A . 67 SER HB3 1 1
15 19014 1 1 67 SER HG H 79.059 6.341 -2.918 1.00 . A A . 67 SER HG 1 1
15 19015 1 1 67 SER N N 75.434 5.438 -3.616 1.00 . A A . 67 SER N 1 1
15 19016 1 1 67 SER O O 75.340 4.466 -1.116 1.00 . A A . 67 SER O 1 1
15 19017 1 1 67 SER OG O 78.450 6.961 -3.328 1.00 . A A . 67 SER OG 1 1
15 19018 1 1 68 ASP C C 76.452 4.772 1.501 1.00 . A A . 68 ASP C 1 1
15 19019 1 1 68 ASP CA C 77.293 3.854 0.609 1.00 . A A . 68 ASP CA 1 1
15 19020 1 1 68 ASP CB C 78.698 3.682 1.186 1.00 . A A . 68 ASP CB 1 1
15 19021 1 1 68 ASP CG C 79.335 5.054 1.410 1.00 . A A . 68 ASP CG 1 1
15 19022 1 1 68 ASP H H 78.400 4.690 -1.045 1.00 . A A . 68 ASP H 1 1
15 19023 1 1 68 ASP HA H 76.815 2.893 0.508 1.00 . A A . 68 ASP HA 1 1
15 19024 1 1 68 ASP HB2 H 78.639 3.155 2.127 1.00 . A A . 68 ASP HB2 1 1
15 19025 1 1 68 ASP HB3 H 79.304 3.115 0.494 1.00 . A A . 68 ASP HB3 1 1
15 19026 1 1 68 ASP N N 77.495 4.475 -0.732 1.00 . A A . 68 ASP N 1 1
15 19027 1 1 68 ASP O O 75.584 4.323 2.222 1.00 . A A . 68 ASP O 1 1
15 19028 1 1 68 ASP OD1 O 79.663 5.701 0.428 1.00 . A A . 68 ASP OD1 1 1
15 19029 1 1 68 ASP OD2 O 79.485 5.436 2.559 1.00 . A A . 68 ASP OD2 1 1
15 19030 1 1 69 ASP C C 74.480 7.111 1.777 1.00 . A A . 69 ASP C 1 1
15 19031 1 1 69 ASP CA C 75.913 6.990 2.307 1.00 . A A . 69 ASP CA 1 1
15 19032 1 1 69 ASP CB C 76.643 8.331 2.202 1.00 . A A . 69 ASP CB 1 1
15 19033 1 1 69 ASP CG C 76.371 8.956 0.832 1.00 . A A . 69 ASP CG 1 1
15 19034 1 1 69 ASP H H 77.406 6.395 0.871 1.00 . A A . 69 ASP H 1 1
15 19035 1 1 69 ASP HA H 75.907 6.654 3.331 1.00 . A A . 69 ASP HA 1 1
15 19036 1 1 69 ASP HB2 H 76.289 8.995 2.978 1.00 . A A . 69 ASP HB2 1 1
15 19037 1 1 69 ASP HB3 H 77.705 8.172 2.318 1.00 . A A . 69 ASP HB3 1 1
15 19038 1 1 69 ASP N N 76.701 6.051 1.458 1.00 . A A . 69 ASP N 1 1
15 19039 1 1 69 ASP O O 73.571 7.460 2.502 1.00 . A A . 69 ASP O 1 1
15 19040 1 1 69 ASP OD1 O 75.229 9.296 0.575 1.00 . A A . 69 ASP OD1 1 1
15 19041 1 1 69 ASP OD2 O 77.311 9.085 0.064 1.00 . A A . 69 ASP OD2 1 1
15 19042 1 1 70 GLU C C 72.089 5.672 0.306 1.00 . A A . 70 GLU C 1 1
15 19043 1 1 70 GLU CA C 72.894 6.926 -0.042 1.00 . A A . 70 GLU CA 1 1
15 19044 1 1 70 GLU CB C 73.085 7.049 -1.554 1.00 . A A . 70 GLU CB 1 1
15 19045 1 1 70 GLU CD C 73.570 8.873 -3.199 1.00 . A A . 70 GLU CD 1 1
15 19046 1 1 70 GLU CG C 72.715 8.468 -1.996 1.00 . A A . 70 GLU CG 1 1
15 19047 1 1 70 GLU H H 75.015 6.545 -0.051 1.00 . A A . 70 GLU H 1 1
15 19048 1 1 70 GLU HA H 72.398 7.803 0.338 1.00 . A A . 70 GLU HA 1 1
15 19049 1 1 70 GLU HB2 H 74.116 6.849 -1.806 1.00 . A A . 70 GLU HB2 1 1
15 19050 1 1 70 GLU HB3 H 72.445 6.340 -2.057 1.00 . A A . 70 GLU HB3 1 1
15 19051 1 1 70 GLU HG2 H 71.671 8.498 -2.272 1.00 . A A . 70 GLU HG2 1 1
15 19052 1 1 70 GLU HG3 H 72.892 9.155 -1.184 1.00 . A A . 70 GLU HG3 1 1
15 19053 1 1 70 GLU N N 74.271 6.825 0.521 1.00 . A A . 70 GLU N 1 1
15 19054 1 1 70 GLU O O 70.908 5.738 0.583 1.00 . A A . 70 GLU O 1 1
15 19055 1 1 70 GLU OE1 O 74.536 8.182 -3.473 1.00 . A A . 70 GLU OE1 1 1
15 19056 1 1 70 GLU OE2 O 73.244 9.868 -3.824 1.00 . A A . 70 GLU OE2 1 1
15 19057 1 1 71 ALA C C 71.786 3.227 2.169 1.00 . A A . 71 ALA C 1 1
15 19058 1 1 71 ALA CA C 71.991 3.281 0.656 1.00 . A A . 71 ALA CA 1 1
15 19059 1 1 71 ALA CB C 72.904 2.145 0.192 1.00 . A A . 71 ALA CB 1 1
15 19060 1 1 71 ALA H H 73.674 4.501 0.097 1.00 . A A . 71 ALA H 1 1
15 19061 1 1 71 ALA HA H 71.042 3.237 0.141 1.00 . A A . 71 ALA HA 1 1
15 19062 1 1 71 ALA HB1 H 73.798 2.560 -0.249 1.00 . A A . 71 ALA HB1 1 1
15 19063 1 1 71 ALA HB2 H 72.387 1.543 -0.540 1.00 . A A . 71 ALA HB2 1 1
15 19064 1 1 71 ALA HB3 H 73.172 1.531 1.040 1.00 . A A . 71 ALA HB3 1 1
15 19065 1 1 71 ALA N N 72.721 4.532 0.309 1.00 . A A . 71 ALA N 1 1
15 19066 1 1 71 ALA O O 70.836 2.653 2.661 1.00 . A A . 71 ALA O 1 1
15 19067 1 1 72 GLN C C 71.392 4.814 4.752 1.00 . A A . 72 GLN C 1 1
15 19068 1 1 72 GLN CA C 72.520 3.858 4.387 1.00 . A A . 72 GLN CA 1 1
15 19069 1 1 72 GLN CB C 73.858 4.369 4.922 1.00 . A A . 72 GLN CB 1 1
15 19070 1 1 72 GLN CD C 75.760 3.644 6.369 1.00 . A A . 72 GLN CD 1 1
15 19071 1 1 72 GLN CG C 74.729 3.182 5.338 1.00 . A A . 72 GLN CG 1 1
15 19072 1 1 72 GLN H H 73.413 4.317 2.487 1.00 . A A . 72 GLN H 1 1
15 19073 1 1 72 GLN HA H 72.318 2.868 4.760 1.00 . A A . 72 GLN HA 1 1
15 19074 1 1 72 GLN HB2 H 74.361 4.934 4.152 1.00 . A A . 72 GLN HB2 1 1
15 19075 1 1 72 GLN HB3 H 73.683 5.002 5.780 1.00 . A A . 72 GLN HB3 1 1
15 19076 1 1 72 GLN HE21 H 76.986 4.409 5.005 1.00 . A A . 72 GLN HE21 1 1
15 19077 1 1 72 GLN HE22 H 77.511 4.549 6.622 1.00 . A A . 72 GLN HE22 1 1
15 19078 1 1 72 GLN HG2 H 74.106 2.413 5.769 1.00 . A A . 72 GLN HG2 1 1
15 19079 1 1 72 GLN HG3 H 75.240 2.790 4.471 1.00 . A A . 72 GLN HG3 1 1
15 19080 1 1 72 GLN N N 72.667 3.846 2.908 1.00 . A A . 72 GLN N 1 1
15 19081 1 1 72 GLN NE2 N 76.841 4.251 5.966 1.00 . A A . 72 GLN NE2 1 1
15 19082 1 1 72 GLN O O 70.560 4.528 5.590 1.00 . A A . 72 GLN O 1 1
15 19083 1 1 72 GLN OE1 O 75.577 3.451 7.554 1.00 . A A . 72 GLN OE1 1 1
15 19084 1 1 73 THR C C 68.967 6.379 3.759 1.00 . A A . 73 THR C 1 1
15 19085 1 1 73 THR CA C 70.260 6.912 4.373 1.00 . A A . 73 THR CA 1 1
15 19086 1 1 73 THR CB C 70.696 8.209 3.688 1.00 . A A . 73 THR CB 1 1
15 19087 1 1 73 THR CG2 C 69.606 9.267 3.853 1.00 . A A . 73 THR CG2 1 1
15 19088 1 1 73 THR H H 72.018 6.135 3.413 1.00 . A A . 73 THR H 1 1
15 19089 1 1 73 THR HA H 70.145 7.068 5.433 1.00 . A A . 73 THR HA 1 1
15 19090 1 1 73 THR HB H 70.855 8.025 2.636 1.00 . A A . 73 THR HB 1 1
15 19091 1 1 73 THR HG1 H 71.675 9.286 4.978 1.00 . A A . 73 THR HG1 1 1
15 19092 1 1 73 THR HG21 H 70.021 10.139 4.339 1.00 . A A . 73 THR HG21 1 1
15 19093 1 1 73 THR HG22 H 68.804 8.868 4.456 1.00 . A A . 73 THR HG22 1 1
15 19094 1 1 73 THR HG23 H 69.225 9.545 2.883 1.00 . A A . 73 THR HG23 1 1
15 19095 1 1 73 THR N N 71.347 5.940 4.099 1.00 . A A . 73 THR N 1 1
15 19096 1 1 73 THR O O 67.877 6.706 4.186 1.00 . A A . 73 THR O 1 1
15 19097 1 1 73 THR OG1 O 71.904 8.672 4.277 1.00 . A A . 73 THR OG1 1 1
15 19098 1 1 74 LEU C C 67.279 3.899 3.057 1.00 . A A . 74 LEU C 1 1
15 19099 1 1 74 LEU CA C 67.876 4.956 2.127 1.00 . A A . 74 LEU CA 1 1
15 19100 1 1 74 LEU CB C 68.372 4.322 0.823 1.00 . A A . 74 LEU CB 1 1
15 19101 1 1 74 LEU CD1 C 69.218 4.852 -1.469 1.00 . A A . 74 LEU CD1 1 1
15 19102 1 1 74 LEU CD2 C 67.023 5.767 -0.708 1.00 . A A . 74 LEU CD2 1 1
15 19103 1 1 74 LEU CG C 68.442 5.393 -0.269 1.00 . A A . 74 LEU CG 1 1
15 19104 1 1 74 LEU H H 69.982 5.280 2.449 1.00 . A A . 74 LEU H 1 1
15 19105 1 1 74 LEU HA H 67.153 5.727 1.914 1.00 . A A . 74 LEU HA 1 1
15 19106 1 1 74 LEU HB2 H 69.354 3.898 0.978 1.00 . A A . 74 LEU HB2 1 1
15 19107 1 1 74 LEU HB3 H 67.691 3.543 0.515 1.00 . A A . 74 LEU HB3 1 1
15 19108 1 1 74 LEU HD11 H 70.178 5.343 -1.529 1.00 . A A . 74 LEU HD11 1 1
15 19109 1 1 74 LEU HD12 H 68.659 5.041 -2.373 1.00 . A A . 74 LEU HD12 1 1
15 19110 1 1 74 LEU HD13 H 69.365 3.787 -1.352 1.00 . A A . 74 LEU HD13 1 1
15 19111 1 1 74 LEU HD21 H 66.927 5.622 -1.774 1.00 . A A . 74 LEU HD21 1 1
15 19112 1 1 74 LEU HD22 H 66.833 6.803 -0.468 1.00 . A A . 74 LEU HD22 1 1
15 19113 1 1 74 LEU HD23 H 66.310 5.141 -0.194 1.00 . A A . 74 LEU HD23 1 1
15 19114 1 1 74 LEU HG H 68.942 6.269 0.119 1.00 . A A . 74 LEU HG 1 1
15 19115 1 1 74 LEU N N 69.089 5.538 2.765 1.00 . A A . 74 LEU N 1 1
15 19116 1 1 74 LEU O O 66.079 3.724 3.128 1.00 . A A . 74 LEU O 1 1
15 19117 1 1 75 ALA C C 66.939 2.852 5.921 1.00 . A A . 75 ALA C 1 1
15 19118 1 1 75 ALA CA C 67.598 2.167 4.722 1.00 . A A . 75 ALA CA 1 1
15 19119 1 1 75 ALA CB C 68.831 1.375 5.162 1.00 . A A . 75 ALA CB 1 1
15 19120 1 1 75 ALA H H 69.075 3.367 3.716 1.00 . A A . 75 ALA H 1 1
15 19121 1 1 75 ALA HA H 66.897 1.516 4.223 1.00 . A A . 75 ALA HA 1 1
15 19122 1 1 75 ALA HB1 H 69.614 2.060 5.452 1.00 . A A . 75 ALA HB1 1 1
15 19123 1 1 75 ALA HB2 H 69.174 0.760 4.343 1.00 . A A . 75 ALA HB2 1 1
15 19124 1 1 75 ALA HB3 H 68.574 0.746 6.001 1.00 . A A . 75 ALA HB3 1 1
15 19125 1 1 75 ALA N N 68.112 3.202 3.782 1.00 . A A . 75 ALA N 1 1
15 19126 1 1 75 ALA O O 65.819 2.550 6.284 1.00 . A A . 75 ALA O 1 1
15 19127 1 1 76 LYS C C 65.839 5.349 7.198 1.00 . A A . 76 LYS C 1 1
15 19128 1 1 76 LYS CA C 67.015 4.504 7.687 1.00 . A A . 76 LYS CA 1 1
15 19129 1 1 76 LYS CB C 68.132 5.392 8.237 1.00 . A A . 76 LYS CB 1 1
15 19130 1 1 76 LYS CD C 68.656 7.678 7.379 1.00 . A A . 76 LYS CD 1 1
15 19131 1 1 76 LYS CE C 69.875 8.133 8.187 1.00 . A A . 76 LYS CE 1 1
15 19132 1 1 76 LYS CG C 68.765 6.179 7.091 1.00 . A A . 76 LYS CG 1 1
15 19133 1 1 76 LYS H H 68.514 4.031 6.210 1.00 . A A . 76 LYS H 1 1
15 19134 1 1 76 LYS HA H 66.692 3.801 8.439 1.00 . A A . 76 LYS HA 1 1
15 19135 1 1 76 LYS HB2 H 67.721 6.079 8.964 1.00 . A A . 76 LYS HB2 1 1
15 19136 1 1 76 LYS HB3 H 68.884 4.776 8.708 1.00 . A A . 76 LYS HB3 1 1
15 19137 1 1 76 LYS HD2 H 68.618 8.222 6.446 1.00 . A A . 76 LYS HD2 1 1
15 19138 1 1 76 LYS HD3 H 67.759 7.870 7.946 1.00 . A A . 76 LYS HD3 1 1
15 19139 1 1 76 LYS HE2 H 70.321 7.290 8.698 1.00 . A A . 76 LYS HE2 1 1
15 19140 1 1 76 LYS HE3 H 70.598 8.608 7.542 1.00 . A A . 76 LYS HE3 1 1
15 19141 1 1 76 LYS HG2 H 69.807 5.905 6.999 1.00 . A A . 76 LYS HG2 1 1
15 19142 1 1 76 LYS HG3 H 68.250 5.953 6.170 1.00 . A A . 76 LYS HG3 1 1
15 19143 1 1 76 LYS HZ1 H 70.129 9.656 9.581 1.00 . A A . 76 LYS HZ1 1 1
15 19144 1 1 76 LYS HZ2 H 68.833 8.611 9.924 1.00 . A A . 76 LYS HZ2 1 1
15 19145 1 1 76 LYS HZ3 H 68.692 9.770 8.689 1.00 . A A . 76 LYS HZ3 1 1
15 19146 1 1 76 LYS N N 67.618 3.788 6.527 1.00 . A A . 76 LYS N 1 1
15 19147 1 1 76 LYS NZ N 69.342 9.116 9.169 1.00 . A A . 76 LYS NZ 1 1
15 19148 1 1 76 LYS O O 64.939 5.678 7.945 1.00 . A A . 76 LYS O 1 1
15 19149 1 1 77 TRP C C 63.492 5.617 5.181 1.00 . A A . 77 TRP C 1 1
15 19150 1 1 77 TRP CA C 64.722 6.504 5.377 1.00 . A A . 77 TRP CA 1 1
15 19151 1 1 77 TRP CB C 65.237 7.011 4.030 1.00 . A A . 77 TRP CB 1 1
15 19152 1 1 77 TRP CD1 C 63.514 8.790 3.538 1.00 . A A . 77 TRP CD1 1 1
15 19153 1 1 77 TRP CD2 C 63.417 7.073 2.087 1.00 . A A . 77 TRP CD2 1 1
15 19154 1 1 77 TRP CE2 C 62.409 7.988 1.701 1.00 . A A . 77 TRP CE2 1 1
15 19155 1 1 77 TRP CE3 C 63.569 5.897 1.332 1.00 . A A . 77 TRP CE3 1 1
15 19156 1 1 77 TRP CG C 64.104 7.607 3.257 1.00 . A A . 77 TRP CG 1 1
15 19157 1 1 77 TRP CH2 C 61.746 6.573 -0.136 1.00 . A A . 77 TRP CH2 1 1
15 19158 1 1 77 TRP CZ2 C 61.582 7.746 0.604 1.00 . A A . 77 TRP CZ2 1 1
15 19159 1 1 77 TRP CZ3 C 62.738 5.650 0.227 1.00 . A A . 77 TRP CZ3 1 1
15 19160 1 1 77 TRP H H 66.572 5.407 5.353 1.00 . A A . 77 TRP H 1 1
15 19161 1 1 77 TRP HA H 64.494 7.334 6.026 1.00 . A A . 77 TRP HA 1 1
15 19162 1 1 77 TRP HB2 H 65.996 7.763 4.193 1.00 . A A . 77 TRP HB2 1 1
15 19163 1 1 77 TRP HB3 H 65.658 6.186 3.472 1.00 . A A . 77 TRP HB3 1 1
15 19164 1 1 77 TRP HD1 H 63.783 9.448 4.349 1.00 . A A . 77 TRP HD1 1 1
15 19165 1 1 77 TRP HE1 H 61.926 9.805 2.596 1.00 . A A . 77 TRP HE1 1 1
15 19166 1 1 77 TRP HE3 H 64.330 5.180 1.602 1.00 . A A . 77 TRP HE3 1 1
15 19167 1 1 77 TRP HH2 H 61.110 6.377 -0.986 1.00 . A A . 77 TRP HH2 1 1
15 19168 1 1 77 TRP HZ2 H 60.820 8.460 0.330 1.00 . A A . 77 TRP HZ2 1 1
15 19169 1 1 77 TRP HZ3 H 62.863 4.744 -0.346 1.00 . A A . 77 TRP HZ3 1 1
15 19170 1 1 77 TRP N N 65.839 5.693 5.937 1.00 . A A . 77 TRP N 1 1
15 19171 1 1 77 TRP NE1 N 62.508 9.017 2.615 1.00 . A A . 77 TRP NE1 1 1
15 19172 1 1 77 TRP O O 62.370 6.037 5.386 1.00 . A A . 77 TRP O 1 1
15 19173 1 1 78 ILE C C 61.853 3.197 5.921 1.00 . A A . 78 ILE C 1 1
15 19174 1 1 78 ILE CA C 62.543 3.470 4.584 1.00 . A A . 78 ILE CA 1 1
15 19175 1 1 78 ILE CB C 63.154 2.181 4.030 1.00 . A A . 78 ILE CB 1 1
15 19176 1 1 78 ILE CD1 C 64.876 1.510 2.348 1.00 . A A . 78 ILE CD1 1 1
15 19177 1 1 78 ILE CG1 C 63.670 2.414 2.605 1.00 . A A . 78 ILE CG1 1 1
15 19178 1 1 78 ILE CG2 C 62.090 1.082 4.010 1.00 . A A . 78 ILE CG2 1 1
15 19179 1 1 78 ILE H H 64.611 4.071 4.635 1.00 . A A . 78 ILE H 1 1
15 19180 1 1 78 ILE HA H 61.846 3.887 3.876 1.00 . A A . 78 ILE HA 1 1
15 19181 1 1 78 ILE HB H 63.974 1.873 4.664 1.00 . A A . 78 ILE HB 1 1
15 19182 1 1 78 ILE HD11 H 65.231 1.109 3.285 1.00 . A A . 78 ILE HD11 1 1
15 19183 1 1 78 ILE HD12 H 65.663 2.083 1.880 1.00 . A A . 78 ILE HD12 1 1
15 19184 1 1 78 ILE HD13 H 64.584 0.701 1.696 1.00 . A A . 78 ILE HD13 1 1
15 19185 1 1 78 ILE HG12 H 62.891 2.182 1.897 1.00 . A A . 78 ILE HG12 1 1
15 19186 1 1 78 ILE HG13 H 63.967 3.445 2.489 1.00 . A A . 78 ILE HG13 1 1
15 19187 1 1 78 ILE HG21 H 62.173 0.486 4.908 1.00 . A A . 78 ILE HG21 1 1
15 19188 1 1 78 ILE HG22 H 62.238 0.452 3.146 1.00 . A A . 78 ILE HG22 1 1
15 19189 1 1 78 ILE HG23 H 61.109 1.531 3.965 1.00 . A A . 78 ILE HG23 1 1
15 19190 1 1 78 ILE N N 63.697 4.389 4.790 1.00 . A A . 78 ILE N 1 1
15 19191 1 1 78 ILE O O 60.644 3.253 6.032 1.00 . A A . 78 ILE O 1 1
15 19192 1 1 79 LEU C C 61.526 3.931 8.914 1.00 . A A . 79 LEU C 1 1
15 19193 1 1 79 LEU CA C 62.006 2.626 8.273 1.00 . A A . 79 LEU CA 1 1
15 19194 1 1 79 LEU CB C 63.133 2.003 9.101 1.00 . A A . 79 LEU CB 1 1
15 19195 1 1 79 LEU CD1 C 64.621 0.263 8.096 1.00 . A A . 79 LEU CD1 1 1
15 19196 1 1 79 LEU CD2 C 63.152 -0.315 10.033 1.00 . A A . 79 LEU CD2 1 1
15 19197 1 1 79 LEU CG C 63.262 0.518 8.753 1.00 . A A . 79 LEU CG 1 1
15 19198 1 1 79 LEU H H 63.587 2.863 6.828 1.00 . A A . 79 LEU H 1 1
15 19199 1 1 79 LEU HA H 61.189 1.929 8.178 1.00 . A A . 79 LEU HA 1 1
15 19200 1 1 79 LEU HB2 H 64.062 2.507 8.881 1.00 . A A . 79 LEU HB2 1 1
15 19201 1 1 79 LEU HB3 H 62.907 2.105 10.151 1.00 . A A . 79 LEU HB3 1 1
15 19202 1 1 79 LEU HD11 H 65.393 0.267 8.851 1.00 . A A . 79 LEU HD11 1 1
15 19203 1 1 79 LEU HD12 H 64.821 1.038 7.371 1.00 . A A . 79 LEU HD12 1 1
15 19204 1 1 79 LEU HD13 H 64.606 -0.697 7.601 1.00 . A A . 79 LEU HD13 1 1
15 19205 1 1 79 LEU HD21 H 62.290 -0.962 9.969 1.00 . A A . 79 LEU HD21 1 1
15 19206 1 1 79 LEU HD22 H 63.046 0.343 10.883 1.00 . A A . 79 LEU HD22 1 1
15 19207 1 1 79 LEU HD23 H 64.044 -0.914 10.150 1.00 . A A . 79 LEU HD23 1 1
15 19208 1 1 79 LEU HG H 62.474 0.238 8.069 1.00 . A A . 79 LEU HG 1 1
15 19209 1 1 79 LEU N N 62.615 2.901 6.940 1.00 . A A . 79 LEU N 1 1
15 19210 1 1 79 LEU O O 60.792 3.925 9.881 1.00 . A A . 79 LEU O 1 1
15 19211 1 1 80 SER C C 60.397 6.978 8.105 1.00 . A A . 80 SER C 1 1
15 19212 1 1 80 SER CA C 61.506 6.355 8.959 1.00 . A A . 80 SER CA 1 1
15 19213 1 1 80 SER CB C 62.756 7.232 8.934 1.00 . A A . 80 SER CB 1 1
15 19214 1 1 80 SER H H 62.531 5.032 7.601 1.00 . A A . 80 SER H 1 1
15 19215 1 1 80 SER HA H 61.169 6.224 9.975 1.00 . A A . 80 SER HA 1 1
15 19216 1 1 80 SER HB2 H 62.559 8.159 9.449 1.00 . A A . 80 SER HB2 1 1
15 19217 1 1 80 SER HB3 H 63.568 6.715 9.428 1.00 . A A . 80 SER HB3 1 1
15 19218 1 1 80 SER HG H 63.201 8.464 7.496 1.00 . A A . 80 SER HG 1 1
15 19219 1 1 80 SER N N 61.938 5.050 8.381 1.00 . A A . 80 SER N 1 1
15 19220 1 1 80 SER O O 59.831 7.994 8.458 1.00 . A A . 80 SER O 1 1
15 19221 1 1 80 SER OG O 63.106 7.514 7.586 1.00 . A A . 80 SER OG 1 1
15 19222 1 1 81 GLN C C 57.850 7.474 6.945 1.00 . A A . 81 GLN C 1 1
15 19223 1 1 81 GLN CA C 59.015 6.939 6.106 1.00 . A A . 81 GLN CA 1 1
15 19224 1 1 81 GLN CB C 58.557 5.761 5.246 1.00 . A A . 81 GLN CB 1 1
15 19225 1 1 81 GLN CD C 59.255 7.039 3.217 1.00 . A A . 81 GLN CD 1 1
15 19226 1 1 81 GLN CG C 59.389 5.711 3.964 1.00 . A A . 81 GLN CG 1 1
15 19227 1 1 81 GLN H H 60.561 5.564 6.717 1.00 . A A . 81 GLN H 1 1
15 19228 1 1 81 GLN HA H 59.415 7.719 5.477 1.00 . A A . 81 GLN HA 1 1
15 19229 1 1 81 GLN HB2 H 58.686 4.842 5.798 1.00 . A A . 81 GLN HB2 1 1
15 19230 1 1 81 GLN HB3 H 57.515 5.885 4.992 1.00 . A A . 81 GLN HB3 1 1
15 19231 1 1 81 GLN HE21 H 60.891 7.820 4.035 1.00 . A A . 81 GLN HE21 1 1
15 19232 1 1 81 GLN HE22 H 60.065 8.832 2.938 1.00 . A A . 81 GLN HE22 1 1
15 19233 1 1 81 GLN HG2 H 60.426 5.540 4.215 1.00 . A A . 81 GLN HG2 1 1
15 19234 1 1 81 GLN HG3 H 59.033 4.909 3.335 1.00 . A A . 81 GLN HG3 1 1
15 19235 1 1 81 GLN N N 60.086 6.380 6.984 1.00 . A A . 81 GLN N 1 1
15 19236 1 1 81 GLN NE2 N 60.144 7.974 3.412 1.00 . A A . 81 GLN NE2 1 1
15 19237 1 1 81 GLN O O 57.358 8.561 6.718 1.00 . A A . 81 GLN O 1 1
15 19238 1 1 81 GLN OE1 O 58.333 7.227 2.450 1.00 . A A . 81 GLN OE1 1 1
15 19239 1 1 82 LYS C C 56.264 6.454 10.102 1.00 . A A . 82 LYS C 1 1
15 19240 1 1 82 LYS CA C 56.270 7.194 8.762 1.00 . A A . 82 LYS CA 1 1
15 19241 1 1 82 LYS CB C 55.009 6.864 7.962 1.00 . A A . 82 LYS CB 1 1
15 19242 1 1 82 LYS CD C 52.764 7.957 8.063 1.00 . A A . 82 LYS CD 1 1
15 19243 1 1 82 LYS CE C 51.391 7.282 8.103 1.00 . A A . 82 LYS CE 1 1
15 19244 1 1 82 LYS CG C 53.775 7.104 8.834 1.00 . A A . 82 LYS CG 1 1
15 19245 1 1 82 LYS H H 57.811 5.846 8.084 1.00 . A A . 82 LYS H 1 1
15 19246 1 1 82 LYS HA H 56.338 8.259 8.920 1.00 . A A . 82 LYS HA 1 1
15 19247 1 1 82 LYS HB2 H 54.962 7.496 7.087 1.00 . A A . 82 LYS HB2 1 1
15 19248 1 1 82 LYS HB3 H 55.036 5.828 7.658 1.00 . A A . 82 LYS HB3 1 1
15 19249 1 1 82 LYS HD2 H 52.699 8.935 8.517 1.00 . A A . 82 LYS HD2 1 1
15 19250 1 1 82 LYS HD3 H 53.084 8.055 7.037 1.00 . A A . 82 LYS HD3 1 1
15 19251 1 1 82 LYS HE2 H 51.478 6.239 7.831 1.00 . A A . 82 LYS HE2 1 1
15 19252 1 1 82 LYS HE3 H 50.948 7.380 9.083 1.00 . A A . 82 LYS HE3 1 1
15 19253 1 1 82 LYS HG2 H 53.325 6.155 9.090 1.00 . A A . 82 LYS HG2 1 1
15 19254 1 1 82 LYS HG3 H 54.066 7.620 9.735 1.00 . A A . 82 LYS HG3 1 1
15 19255 1 1 82 LYS HZ1 H 49.582 8.041 7.406 1.00 . A A . 82 LYS HZ1 1 1
15 19256 1 1 82 LYS HZ2 H 50.641 7.533 6.179 1.00 . A A . 82 LYS HZ2 1 1
15 19257 1 1 82 LYS HZ3 H 50.930 8.988 7.004 1.00 . A A . 82 LYS HZ3 1 1
15 19258 1 1 82 LYS N N 57.403 6.720 7.914 1.00 . A A . 82 LYS N 1 1
15 19259 1 1 82 LYS NZ N 50.574 8.016 7.097 1.00 . A A . 82 LYS NZ 1 1
15 19260 1 1 82 LYS O O 55.620 6.935 11.019 1.00 . A A . 82 LYS O 1 1
15 19261 1 1 82 LYS OXT O 56.905 5.419 10.189 1.00 . A A . 82 LYS OXT 1 1
15 19262 2 2 1 HEM C1A C 63.976 -3.121 -1.240 1.00 . B A . 83 HEM C1A 1 1
15 19263 2 2 1 HEM C1B C 65.175 0.803 -2.331 1.00 . B A . 83 HEM C1B 1 1
15 19264 2 2 1 HEM C1C C 63.808 0.009 -6.304 1.00 . B A . 83 HEM C1C 1 1
15 19265 2 2 1 HEM C1D C 62.019 -3.595 -4.962 1.00 . B A . 83 HEM C1D 1 1
15 19266 2 2 1 HEM C2A C 64.640 -3.181 0.024 1.00 . B A . 83 HEM C2A 1 1
15 19267 2 2 1 HEM C2B C 65.779 2.093 -2.623 1.00 . B A . 83 HEM C2B 1 1
15 19268 2 2 1 HEM C2C C 63.351 -0.060 -7.679 1.00 . B A . 83 HEM C2C 1 1
15 19269 2 2 1 HEM C2D C 61.438 -4.892 -4.716 1.00 . B A . 83 HEM C2D 1 1
15 19270 2 2 1 HEM C3A C 65.079 -1.930 0.290 1.00 . B A . 83 HEM C3A 1 1
15 19271 2 2 1 HEM C3B C 65.629 2.285 -3.952 1.00 . B A . 83 HEM C3B 1 1
15 19272 2 2 1 HEM C3C C 62.552 -1.142 -7.738 1.00 . B A . 83 HEM C3C 1 1
15 19273 2 2 1 HEM C3D C 61.786 -5.234 -3.464 1.00 . B A . 83 HEM C3D 1 1
15 19274 2 2 1 HEM C4A C 64.787 -1.134 -0.892 1.00 . B A . 83 HEM C4A 1 1
15 19275 2 2 1 HEM C4B C 64.929 1.145 -4.461 1.00 . B A . 83 HEM C4B 1 1
15 19276 2 2 1 HEM C4C C 62.583 -1.762 -6.447 1.00 . B A . 83 HEM C4C 1 1
15 19277 2 2 1 HEM C4D C 62.601 -4.151 -2.960 1.00 . B A . 83 HEM C4D 1 1
15 19278 2 2 1 HEM CAA C 64.964 -4.479 0.741 1.00 . B A . 83 HEM CAA 1 1
15 19279 2 2 1 HEM CAB C 66.048 3.443 -4.856 1.00 . B A . 83 HEM CAB 1 1
15 19280 2 2 1 HEM CAC C 61.586 -1.568 -8.838 1.00 . B A . 83 HEM CAC 1 1
15 19281 2 2 1 HEM CAD C 61.360 -6.497 -2.728 1.00 . B A . 83 HEM CAD 1 1
15 19282 2 2 1 HEM CBA C 65.476 -5.519 -0.263 1.00 . B A . 83 HEM CBA 1 1
15 19283 2 2 1 HEM CBB C 67.514 3.333 -5.276 1.00 . B A . 83 HEM CBB 1 1
15 19284 2 2 1 HEM CBC C 62.295 -1.762 -10.176 1.00 . B A . 83 HEM CBC 1 1
15 19285 2 2 1 HEM CBD C 62.302 -7.668 -3.026 1.00 . B A . 83 HEM CBD 1 1
15 19286 2 2 1 HEM CGA C 66.518 -6.415 0.411 1.00 . B A . 83 HEM CGA 1 1
15 19287 2 2 1 HEM CGD C 61.478 -8.897 -3.414 1.00 . B A . 83 HEM CGD 1 1
15 19288 2 2 1 HEM CHA C 63.210 -4.146 -1.739 1.00 . B A . 83 HEM CHA 1 1
15 19289 2 2 1 HEM CHB C 65.221 0.168 -1.104 1.00 . B A . 83 HEM CHB 1 1
15 19290 2 2 1 HEM CHC C 64.532 1.040 -5.773 1.00 . B A . 83 HEM CHC 1 1
15 19291 2 2 1 HEM CHD C 61.946 -2.939 -6.159 1.00 . B A . 83 HEM CHD 1 1
15 19292 2 2 1 HEM CMA C 65.703 -1.463 1.593 1.00 . B A . 83 HEM CMA 1 1
15 19293 2 2 1 HEM CMB C 66.418 3.040 -1.622 1.00 . B A . 83 HEM CMB 1 1
15 19294 2 2 1 HEM CMC C 63.719 0.872 -8.824 1.00 . B A . 83 HEM CMC 1 1
15 19295 2 2 1 HEM CMD C 60.618 -5.729 -5.683 1.00 . B A . 83 HEM CMD 1 1
15 19296 2 2 1 HEM FE FE 63.685 -1.445 -3.683 1.00 . B A . 83 HEM FE 1 1
15 19297 2 2 1 HEM H2A H 67.595 3.497 -6.340 1.00 . B A . 83 HEM H2A 1 1
15 19298 2 2 1 HEM HAA1 H 64.074 -4.856 1.222 1.00 . B A . 83 HEM HAA1 1 1
15 19299 2 2 1 HEM HAA2 H 65.724 -4.295 1.487 1.00 . B A . 83 HEM HAA2 1 1
15 19300 2 2 1 HEM HAB H 65.443 3.428 -5.744 1.00 . B A . 83 HEM HAB 1 1
15 19301 2 2 1 HEM HAC H 61.129 -2.504 -8.555 1.00 . B A . 83 HEM HAC 1 1
15 19302 2 2 1 HEM HAD1 H 60.360 -6.762 -3.035 1.00 . B A . 83 HEM HAD1 1 1
15 19303 2 2 1 HEM HAD2 H 61.363 -6.303 -1.666 1.00 . B A . 83 HEM HAD2 1 1
15 19304 2 2 1 HEM HBA1 H 65.930 -5.017 -1.105 1.00 . B A . 83 HEM HBA1 1 1
15 19305 2 2 1 HEM HBA2 H 64.650 -6.125 -0.609 1.00 . B A . 83 HEM HBA2 1 1
15 19306 2 2 1 HEM HBB1 H 67.887 2.348 -5.034 1.00 . B A . 83 HEM HBB1 1 1
15 19307 2 2 1 HEM HBB2 H 68.095 4.077 -4.751 1.00 . B A . 83 HEM HBB2 1 1
15 19308 2 2 1 HEM HBC1 H 62.107 -0.908 -10.811 1.00 . B A . 83 HEM HBC1 1 1
15 19309 2 2 1 HEM HBC2 H 61.925 -2.656 -10.654 1.00 . B A . 83 HEM HBC2 1 1
15 19310 2 2 1 HEM HBD1 H 62.886 -7.893 -2.145 1.00 . B A . 83 HEM HBD1 1 1
15 19311 2 2 1 HEM HBD2 H 62.962 -7.405 -3.839 1.00 . B A . 83 HEM HBD2 1 1
15 19312 2 2 1 HEM HHA H 62.981 -4.999 -1.102 1.00 . B A . 83 HEM HHA 1 1
15 19313 2 2 1 HEM HHB H 65.526 0.798 -0.248 1.00 . B A . 83 HEM HHB 1 1
15 19314 2 2 1 HEM HHC H 64.679 1.904 -6.417 1.00 . B A . 83 HEM HHC 1 1
15 19315 2 2 1 HEM HHD H 61.301 -3.374 -6.920 1.00 . B A . 83 HEM HHD 1 1
15 19316 2 2 1 HEM HMA1 H 64.968 -1.511 2.382 1.00 . B A . 83 HEM HMA1 1 1
15 19317 2 2 1 HEM HMA2 H 66.049 -0.445 1.483 1.00 . B A . 83 HEM HMA2 1 1
15 19318 2 2 1 HEM HMA3 H 66.538 -2.101 1.841 1.00 . B A . 83 HEM HMA3 1 1
15 19319 2 2 1 HEM HMB1 H 67.190 3.615 -2.111 1.00 . B A . 83 HEM HMB1 1 1
15 19320 2 2 1 HEM HMB2 H 66.851 2.470 -0.814 1.00 . B A . 83 HEM HMB2 1 1
15 19321 2 2 1 HEM HMB3 H 65.665 3.707 -1.229 1.00 . B A . 83 HEM HMB3 1 1
15 19322 2 2 1 HEM HMC1 H 64.435 1.602 -8.477 1.00 . B A . 83 HEM HMC1 1 1
15 19323 2 2 1 HEM HMC2 H 62.831 1.378 -9.176 1.00 . B A . 83 HEM HMC2 1 1
15 19324 2 2 1 HEM HMC3 H 64.151 0.298 -9.630 1.00 . B A . 83 HEM HMC3 1 1
15 19325 2 2 1 HEM HMD1 H 61.270 -6.403 -6.219 1.00 . B A . 83 HEM HMD1 1 1
15 19326 2 2 1 HEM HMD2 H 60.114 -5.080 -6.384 1.00 . B A . 83 HEM HMD2 1 1
15 19327 2 2 1 HEM HMD3 H 59.886 -6.301 -5.131 1.00 . B A . 83 HEM HMD3 1 1
15 19328 2 2 1 HEM NA N 64.143 -1.901 -1.845 1.00 . B A . 83 HEM NA 1 1
15 19329 2 2 1 HEM NB N 64.645 0.239 -3.476 1.00 . B A . 83 HEM NB 1 1
15 19330 2 2 1 HEM NC N 63.343 -1.049 -5.562 1.00 . B A . 83 HEM NC 1 1
15 19331 2 2 1 HEM ND N 62.725 -3.139 -3.877 1.00 . B A . 83 HEM ND 1 1
15 19332 2 2 1 HEM O1A O 67.223 -7.108 -0.301 1.00 . B A . 83 HEM O1A 1 1
15 19333 2 2 1 HEM O1D O 61.966 -9.999 -3.216 1.00 . B A . 83 HEM O1D 1 1
15 19334 2 2 1 HEM O2A O 66.591 -6.390 1.630 1.00 . B A . 83 HEM O2A 1 1
15 19335 2 2 1 HEM O2D O 60.374 -8.717 -3.901 1.00 . B A . 83 HEM O2D 1 1
16 19336 1 1 1 GLU C C 69.272 15.126 1.975 1.00 . A A . 1 GLU C 1 1
16 19337 1 1 1 GLU CA C 70.444 15.910 1.377 1.00 . A A . 1 GLU CA 1 1
16 19338 1 1 1 GLU CB C 71.768 15.200 1.665 1.00 . A A . 1 GLU CB 1 1
16 19339 1 1 1 GLU CD C 72.932 13.343 0.468 1.00 . A A . 1 GLU CD 1 1
16 19340 1 1 1 GLU CG C 71.669 13.736 1.235 1.00 . A A . 1 GLU CG 1 1
16 19341 1 1 1 GLU H1 H 69.645 17.714 2.042 1.00 . A A . 1 GLU H1 1 1
16 19342 1 1 1 GLU H2 H 71.257 17.823 1.519 1.00 . A A . 1 GLU H2 1 1
16 19343 1 1 1 GLU H3 H 70.894 17.111 3.018 1.00 . A A . 1 GLU H3 1 1
16 19344 1 1 1 GLU HA H 70.314 16.030 0.312 1.00 . A A . 1 GLU HA 1 1
16 19345 1 1 1 GLU HB2 H 72.562 15.684 1.114 1.00 . A A . 1 GLU HB2 1 1
16 19346 1 1 1 GLU HB3 H 71.981 15.250 2.722 1.00 . A A . 1 GLU HB3 1 1
16 19347 1 1 1 GLU HG2 H 71.567 13.111 2.110 1.00 . A A . 1 GLU HG2 1 1
16 19348 1 1 1 GLU HG3 H 70.807 13.605 0.597 1.00 . A A . 1 GLU HG3 1 1
16 19349 1 1 1 GLU N N 70.569 17.240 2.038 1.00 . A A . 1 GLU N 1 1
16 19350 1 1 1 GLU O O 69.455 14.237 2.782 1.00 . A A . 1 GLU O 1 1
16 19351 1 1 1 GLU OE1 O 74.009 13.698 0.919 1.00 . A A . 1 GLU OE1 1 1
16 19352 1 1 1 GLU OE2 O 72.803 12.694 -0.557 1.00 . A A . 1 GLU OE2 1 1
16 19353 1 1 2 ASP C C 66.759 13.349 1.451 1.00 . A A . 2 ASP C 1 1
16 19354 1 1 2 ASP CA C 66.888 14.721 2.130 1.00 . A A . 2 ASP CA 1 1
16 19355 1 1 2 ASP CB C 65.689 15.605 1.785 1.00 . A A . 2 ASP CB 1 1
16 19356 1 1 2 ASP CG C 65.149 16.258 3.059 1.00 . A A . 2 ASP CG 1 1
16 19357 1 1 2 ASP H H 67.942 16.169 0.932 1.00 . A A . 2 ASP H 1 1
16 19358 1 1 2 ASP HA H 66.973 14.614 3.199 1.00 . A A . 2 ASP HA 1 1
16 19359 1 1 2 ASP HB2 H 65.995 16.372 1.089 1.00 . A A . 2 ASP HB2 1 1
16 19360 1 1 2 ASP HB3 H 64.915 15.001 1.337 1.00 . A A . 2 ASP HB3 1 1
16 19361 1 1 2 ASP N N 68.069 15.449 1.585 1.00 . A A . 2 ASP N 1 1
16 19362 1 1 2 ASP O O 67.012 13.226 0.270 1.00 . A A . 2 ASP O 1 1
16 19363 1 1 2 ASP OD1 O 65.895 16.991 3.689 1.00 . A A . 2 ASP OD1 1 1
16 19364 1 1 2 ASP OD2 O 63.997 16.015 3.383 1.00 . A A . 2 ASP OD2 1 1
16 19365 1 1 3 PRO C C 65.127 10.955 0.601 1.00 . A A . 3 PRO C 1 1
16 19366 1 1 3 PRO CA C 66.224 10.988 1.665 1.00 . A A . 3 PRO CA 1 1
16 19367 1 1 3 PRO CB C 65.822 10.167 2.895 1.00 . A A . 3 PRO CB 1 1
16 19368 1 1 3 PRO CD C 66.077 12.537 3.657 1.00 . A A . 3 PRO CD 1 1
16 19369 1 1 3 PRO CG C 65.751 11.108 4.114 1.00 . A A . 3 PRO CG 1 1
16 19370 1 1 3 PRO HA H 67.155 10.630 1.263 1.00 . A A . 3 PRO HA 1 1
16 19371 1 1 3 PRO HB2 H 64.857 9.711 2.727 1.00 . A A . 3 PRO HB2 1 1
16 19372 1 1 3 PRO HB3 H 66.560 9.399 3.076 1.00 . A A . 3 PRO HB3 1 1
16 19373 1 1 3 PRO HD2 H 65.223 13.186 3.797 1.00 . A A . 3 PRO HD2 1 1
16 19374 1 1 3 PRO HD3 H 66.944 12.918 4.174 1.00 . A A . 3 PRO HD3 1 1
16 19375 1 1 3 PRO HG2 H 64.756 11.079 4.535 1.00 . A A . 3 PRO HG2 1 1
16 19376 1 1 3 PRO HG3 H 66.469 10.795 4.857 1.00 . A A . 3 PRO HG3 1 1
16 19377 1 1 3 PRO N N 66.375 12.355 2.217 1.00 . A A . 3 PRO N 1 1
16 19378 1 1 3 PRO O O 65.166 10.164 -0.320 1.00 . A A . 3 PRO O 1 1
16 19379 1 1 4 GLU C C 63.586 12.428 -1.605 1.00 . A A . 4 GLU C 1 1
16 19380 1 1 4 GLU CA C 63.061 11.827 -0.299 1.00 . A A . 4 GLU CA 1 1
16 19381 1 1 4 GLU CB C 61.964 12.706 0.305 1.00 . A A . 4 GLU CB 1 1
16 19382 1 1 4 GLU CD C 61.330 15.049 0.893 1.00 . A A . 4 GLU CD 1 1
16 19383 1 1 4 GLU CG C 62.478 14.139 0.452 1.00 . A A . 4 GLU CG 1 1
16 19384 1 1 4 GLU H H 64.138 12.444 1.462 1.00 . A A . 4 GLU H 1 1
16 19385 1 1 4 GLU HA H 62.686 10.828 -0.465 1.00 . A A . 4 GLU HA 1 1
16 19386 1 1 4 GLU HB2 H 61.099 12.698 -0.343 1.00 . A A . 4 GLU HB2 1 1
16 19387 1 1 4 GLU HB3 H 61.691 12.323 1.275 1.00 . A A . 4 GLU HB3 1 1
16 19388 1 1 4 GLU HG2 H 63.262 14.164 1.193 1.00 . A A . 4 GLU HG2 1 1
16 19389 1 1 4 GLU HG3 H 62.865 14.483 -0.495 1.00 . A A . 4 GLU HG3 1 1
16 19390 1 1 4 GLU N N 64.151 11.811 0.715 1.00 . A A . 4 GLU N 1 1
16 19391 1 1 4 GLU O O 63.193 12.033 -2.686 1.00 . A A . 4 GLU O 1 1
16 19392 1 1 4 GLU OE1 O 60.198 14.598 0.859 1.00 . A A . 4 GLU OE1 1 1
16 19393 1 1 4 GLU OE2 O 61.605 16.181 1.257 1.00 . A A . 4 GLU OE2 1 1
16 19394 1 1 5 VAL C C 65.989 13.012 -3.438 1.00 . A A . 5 VAL C 1 1
16 19395 1 1 5 VAL CA C 65.044 13.992 -2.746 1.00 . A A . 5 VAL CA 1 1
16 19396 1 1 5 VAL CB C 65.805 15.227 -2.266 1.00 . A A . 5 VAL CB 1 1
16 19397 1 1 5 VAL CG1 C 66.675 15.766 -3.403 1.00 . A A . 5 VAL CG1 1 1
16 19398 1 1 5 VAL CG2 C 64.806 16.304 -1.837 1.00 . A A . 5 VAL CG2 1 1
16 19399 1 1 5 VAL H H 64.793 13.670 -0.631 1.00 . A A . 5 VAL H 1 1
16 19400 1 1 5 VAL HA H 64.252 14.283 -3.413 1.00 . A A . 5 VAL HA 1 1
16 19401 1 1 5 VAL HB H 66.433 14.960 -1.427 1.00 . A A . 5 VAL HB 1 1
16 19402 1 1 5 VAL HG11 H 66.398 15.285 -4.329 1.00 . A A . 5 VAL HG11 1 1
16 19403 1 1 5 VAL HG12 H 67.715 15.562 -3.189 1.00 . A A . 5 VAL HG12 1 1
16 19404 1 1 5 VAL HG13 H 66.529 16.832 -3.493 1.00 . A A . 5 VAL HG13 1 1
16 19405 1 1 5 VAL HG21 H 65.299 17.265 -1.820 1.00 . A A . 5 VAL HG21 1 1
16 19406 1 1 5 VAL HG22 H 64.432 16.075 -0.850 1.00 . A A . 5 VAL HG22 1 1
16 19407 1 1 5 VAL HG23 H 63.984 16.332 -2.537 1.00 . A A . 5 VAL HG23 1 1
16 19408 1 1 5 VAL N N 64.483 13.372 -1.512 1.00 . A A . 5 VAL N 1 1
16 19409 1 1 5 VAL O O 65.918 12.803 -4.635 1.00 . A A . 5 VAL O 1 1
16 19410 1 1 6 LEU C C 67.035 10.145 -3.668 1.00 . A A . 6 LEU C 1 1
16 19411 1 1 6 LEU CA C 67.799 11.421 -3.323 1.00 . A A . 6 LEU CA 1 1
16 19412 1 1 6 LEU CB C 68.879 11.154 -2.273 1.00 . A A . 6 LEU CB 1 1
16 19413 1 1 6 LEU CD1 C 68.199 8.897 -1.441 1.00 . A A . 6 LEU CD1 1 1
16 19414 1 1 6 LEU CD2 C 69.186 10.571 0.130 1.00 . A A . 6 LEU CD2 1 1
16 19415 1 1 6 LEU CG C 68.285 10.385 -1.094 1.00 . A A . 6 LEU CG 1 1
16 19416 1 1 6 LEU H H 66.902 12.566 -1.732 1.00 . A A . 6 LEU H 1 1
16 19417 1 1 6 LEU HA H 68.242 11.845 -4.211 1.00 . A A . 6 LEU HA 1 1
16 19418 1 1 6 LEU HB2 H 69.672 10.571 -2.717 1.00 . A A . 6 LEU HB2 1 1
16 19419 1 1 6 LEU HB3 H 69.277 12.094 -1.922 1.00 . A A . 6 LEU HB3 1 1
16 19420 1 1 6 LEU HD11 H 68.754 8.325 -0.713 1.00 . A A . 6 LEU HD11 1 1
16 19421 1 1 6 LEU HD12 H 68.618 8.733 -2.423 1.00 . A A . 6 LEU HD12 1 1
16 19422 1 1 6 LEU HD13 H 67.166 8.584 -1.433 1.00 . A A . 6 LEU HD13 1 1
16 19423 1 1 6 LEU HD21 H 68.958 9.813 0.865 1.00 . A A . 6 LEU HD21 1 1
16 19424 1 1 6 LEU HD22 H 69.016 11.549 0.556 1.00 . A A . 6 LEU HD22 1 1
16 19425 1 1 6 LEU HD23 H 70.221 10.483 -0.169 1.00 . A A . 6 LEU HD23 1 1
16 19426 1 1 6 LEU HG H 67.296 10.763 -0.876 1.00 . A A . 6 LEU HG 1 1
16 19427 1 1 6 LEU N N 66.866 12.396 -2.697 1.00 . A A . 6 LEU N 1 1
16 19428 1 1 6 LEU O O 67.425 9.385 -4.533 1.00 . A A . 6 LEU O 1 1
16 19429 1 1 7 ALA C C 64.514 8.824 -4.688 1.00 . A A . 7 ALA C 1 1
16 19430 1 1 7 ALA CA C 65.127 8.701 -3.292 1.00 . A A . 7 ALA CA 1 1
16 19431 1 1 7 ALA CB C 64.034 8.684 -2.222 1.00 . A A . 7 ALA CB 1 1
16 19432 1 1 7 ALA H H 65.639 10.551 -2.319 1.00 . A A . 7 ALA H 1 1
16 19433 1 1 7 ALA HA H 65.735 7.813 -3.220 1.00 . A A . 7 ALA HA 1 1
16 19434 1 1 7 ALA HB1 H 63.799 9.696 -1.931 1.00 . A A . 7 ALA HB1 1 1
16 19435 1 1 7 ALA HB2 H 64.383 8.134 -1.361 1.00 . A A . 7 ALA HB2 1 1
16 19436 1 1 7 ALA HB3 H 63.149 8.208 -2.619 1.00 . A A . 7 ALA HB3 1 1
16 19437 1 1 7 ALA N N 65.937 9.916 -3.002 1.00 . A A . 7 ALA N 1 1
16 19438 1 1 7 ALA O O 64.476 7.877 -5.446 1.00 . A A . 7 ALA O 1 1
16 19439 1 1 8 LYS C C 64.542 10.120 -7.456 1.00 . A A . 8 LYS C 1 1
16 19440 1 1 8 LYS CA C 63.444 10.177 -6.389 1.00 . A A . 8 LYS CA 1 1
16 19441 1 1 8 LYS CB C 62.804 11.565 -6.351 1.00 . A A . 8 LYS CB 1 1
16 19442 1 1 8 LYS CD C 61.561 12.030 -8.470 1.00 . A A . 8 LYS CD 1 1
16 19443 1 1 8 LYS CE C 60.829 11.079 -9.419 1.00 . A A . 8 LYS CE 1 1
16 19444 1 1 8 LYS CG C 61.435 11.518 -7.034 1.00 . A A . 8 LYS CG 1 1
16 19445 1 1 8 LYS H H 64.089 10.745 -4.412 1.00 . A A . 8 LYS H 1 1
16 19446 1 1 8 LYS HA H 62.692 9.427 -6.576 1.00 . A A . 8 LYS HA 1 1
16 19447 1 1 8 LYS HB2 H 62.685 11.877 -5.324 1.00 . A A . 8 LYS HB2 1 1
16 19448 1 1 8 LYS HB3 H 63.439 12.267 -6.869 1.00 . A A . 8 LYS HB3 1 1
16 19449 1 1 8 LYS HD2 H 61.124 13.017 -8.540 1.00 . A A . 8 LYS HD2 1 1
16 19450 1 1 8 LYS HD3 H 62.604 12.078 -8.746 1.00 . A A . 8 LYS HD3 1 1
16 19451 1 1 8 LYS HE2 H 61.210 11.186 -10.425 1.00 . A A . 8 LYS HE2 1 1
16 19452 1 1 8 LYS HE3 H 60.931 10.059 -9.082 1.00 . A A . 8 LYS HE3 1 1
16 19453 1 1 8 LYS HG2 H 61.073 10.500 -7.044 1.00 . A A . 8 LYS HG2 1 1
16 19454 1 1 8 LYS HG3 H 60.741 12.141 -6.491 1.00 . A A . 8 LYS HG3 1 1
16 19455 1 1 8 LYS HZ1 H 59.014 11.273 -8.417 1.00 . A A . 8 LYS HZ1 1 1
16 19456 1 1 8 LYS HZ2 H 58.858 10.989 -10.085 1.00 . A A . 8 LYS HZ2 1 1
16 19457 1 1 8 LYS HZ3 H 59.330 12.521 -9.522 1.00 . A A . 8 LYS HZ3 1 1
16 19458 1 1 8 LYS N N 64.043 9.990 -5.037 1.00 . A A . 8 LYS N 1 1
16 19459 1 1 8 LYS NZ N 59.400 11.497 -9.357 1.00 . A A . 8 LYS NZ 1 1
16 19460 1 1 8 LYS O O 64.380 9.512 -8.496 1.00 . A A . 8 LYS O 1 1
16 19461 1 1 9 ASN C C 67.278 9.305 -8.424 1.00 . A A . 9 ASN C 1 1
16 19462 1 1 9 ASN CA C 66.765 10.733 -8.209 1.00 . A A . 9 ASN CA 1 1
16 19463 1 1 9 ASN CB C 67.866 11.610 -7.608 1.00 . A A . 9 ASN CB 1 1
16 19464 1 1 9 ASN CG C 67.253 12.890 -7.033 1.00 . A A . 9 ASN CG 1 1
16 19465 1 1 9 ASN H H 65.766 11.238 -6.361 1.00 . A A . 9 ASN H 1 1
16 19466 1 1 9 ASN HA H 66.431 11.157 -9.144 1.00 . A A . 9 ASN HA 1 1
16 19467 1 1 9 ASN HB2 H 68.367 11.066 -6.820 1.00 . A A . 9 ASN HB2 1 1
16 19468 1 1 9 ASN HB3 H 68.579 11.868 -8.375 1.00 . A A . 9 ASN HB3 1 1
16 19469 1 1 9 ASN HD21 H 65.588 12.747 -8.110 1.00 . A A . 9 ASN HD21 1 1
16 19470 1 1 9 ASN HD22 H 65.673 14.091 -7.066 1.00 . A A . 9 ASN HD22 1 1
16 19471 1 1 9 ASN N N 65.657 10.750 -7.206 1.00 . A A . 9 ASN N 1 1
16 19472 1 1 9 ASN ND2 N 66.075 13.275 -7.439 1.00 . A A . 9 ASN ND2 1 1
16 19473 1 1 9 ASN O O 67.809 8.981 -9.468 1.00 . A A . 9 ASN O 1 1
16 19474 1 1 9 ASN OD1 O 67.856 13.547 -6.207 1.00 . A A . 9 ASN OD1 1 1
16 19475 1 1 10 LYS C C 66.494 6.150 -8.131 1.00 . A A . 10 LYS C 1 1
16 19476 1 1 10 LYS CA C 67.619 7.049 -7.612 1.00 . A A . 10 LYS CA 1 1
16 19477 1 1 10 LYS CB C 68.060 6.616 -6.213 1.00 . A A . 10 LYS CB 1 1
16 19478 1 1 10 LYS CD C 70.405 7.273 -6.787 1.00 . A A . 10 LYS CD 1 1
16 19479 1 1 10 LYS CE C 71.652 8.008 -6.290 1.00 . A A . 10 LYS CE 1 1
16 19480 1 1 10 LYS CG C 69.268 7.451 -5.778 1.00 . A A . 10 LYS CG 1 1
16 19481 1 1 10 LYS H H 66.703 8.723 -6.611 1.00 . A A . 10 LYS H 1 1
16 19482 1 1 10 LYS HA H 68.459 7.022 -8.286 1.00 . A A . 10 LYS HA 1 1
16 19483 1 1 10 LYS HB2 H 67.246 6.766 -5.517 1.00 . A A . 10 LYS HB2 1 1
16 19484 1 1 10 LYS HB3 H 68.335 5.571 -6.229 1.00 . A A . 10 LYS HB3 1 1
16 19485 1 1 10 LYS HD2 H 70.626 6.222 -6.897 1.00 . A A . 10 LYS HD2 1 1
16 19486 1 1 10 LYS HD3 H 70.107 7.681 -7.740 1.00 . A A . 10 LYS HD3 1 1
16 19487 1 1 10 LYS HE2 H 71.435 9.056 -6.139 1.00 . A A . 10 LYS HE2 1 1
16 19488 1 1 10 LYS HE3 H 72.013 7.561 -5.376 1.00 . A A . 10 LYS HE3 1 1
16 19489 1 1 10 LYS HG2 H 68.987 8.493 -5.732 1.00 . A A . 10 LYS HG2 1 1
16 19490 1 1 10 LYS HG3 H 69.601 7.124 -4.804 1.00 . A A . 10 LYS HG3 1 1
16 19491 1 1 10 LYS HZ1 H 72.201 7.983 -8.298 1.00 . A A . 10 LYS HZ1 1 1
16 19492 1 1 10 LYS HZ2 H 73.050 6.872 -7.333 1.00 . A A . 10 LYS HZ2 1 1
16 19493 1 1 10 LYS HZ3 H 73.422 8.528 -7.255 1.00 . A A . 10 LYS HZ3 1 1
16 19494 1 1 10 LYS N N 67.131 8.448 -7.449 1.00 . A A . 10 LYS N 1 1
16 19495 1 1 10 LYS NZ N 72.657 7.834 -7.376 1.00 . A A . 10 LYS NZ 1 1
16 19496 1 1 10 LYS O O 66.724 5.040 -8.568 1.00 . A A . 10 LYS O 1 1
16 19497 1 1 11 GLY C C 63.593 4.923 -7.474 1.00 . A A . 11 GLY C 1 1
16 19498 1 1 11 GLY CA C 64.145 5.798 -8.600 1.00 . A A . 11 GLY CA 1 1
16 19499 1 1 11 GLY H H 65.114 7.525 -7.749 1.00 . A A . 11 GLY H 1 1
16 19500 1 1 11 GLY HA2 H 63.364 6.450 -8.966 1.00 . A A . 11 GLY HA2 1 1
16 19501 1 1 11 GLY HA3 H 64.490 5.167 -9.404 1.00 . A A . 11 GLY HA3 1 1
16 19502 1 1 11 GLY N N 65.280 6.624 -8.097 1.00 . A A . 11 GLY N 1 1
16 19503 1 1 11 GLY O O 62.812 4.022 -7.705 1.00 . A A . 11 GLY O 1 1
16 19504 1 1 12 CYS C C 61.970 4.558 -4.941 1.00 . A A . 12 CYS C 1 1
16 19505 1 1 12 CYS CA C 63.475 4.343 -5.125 1.00 . A A . 12 CYS CA 1 1
16 19506 1 1 12 CYS CB C 64.226 4.835 -3.886 1.00 . A A . 12 CYS CB 1 1
16 19507 1 1 12 CYS H H 64.622 5.902 -6.082 1.00 . A A . 12 CYS H 1 1
16 19508 1 1 12 CYS HA H 63.685 3.301 -5.298 1.00 . A A . 12 CYS HA 1 1
16 19509 1 1 12 CYS HB2 H 63.894 5.832 -3.641 1.00 . A A . 12 CYS HB2 1 1
16 19510 1 1 12 CYS HB3 H 64.019 4.172 -3.059 1.00 . A A . 12 CYS HB3 1 1
16 19511 1 1 12 CYS N N 63.988 5.174 -6.254 1.00 . A A . 12 CYS N 1 1
16 19512 1 1 12 CYS O O 61.306 3.799 -4.265 1.00 . A A . 12 CYS O 1 1
16 19513 1 1 12 CYS SG S 66.008 4.862 -4.204 1.00 . A A . 12 CYS SG 1 1
16 19514 1 1 13 MET C C 59.203 5.338 -6.596 1.00 . A A . 13 MET C 1 1
16 19515 1 1 13 MET CA C 59.969 5.848 -5.370 1.00 . A A . 13 MET CA 1 1
16 19516 1 1 13 MET CB C 59.853 7.368 -5.263 1.00 . A A . 13 MET CB 1 1
16 19517 1 1 13 MET CE C 58.265 8.200 -2.118 1.00 . A A . 13 MET CE 1 1
16 19518 1 1 13 MET CG C 60.304 7.822 -3.872 1.00 . A A . 13 MET CG 1 1
16 19519 1 1 13 MET H H 61.977 6.195 -6.062 1.00 . A A . 13 MET H 1 1
16 19520 1 1 13 MET HA H 59.597 5.385 -4.469 1.00 . A A . 13 MET HA 1 1
16 19521 1 1 13 MET HB2 H 60.482 7.830 -6.013 1.00 . A A . 13 MET HB2 1 1
16 19522 1 1 13 MET HB3 H 58.827 7.663 -5.421 1.00 . A A . 13 MET HB3 1 1
16 19523 1 1 13 MET HE1 H 58.666 7.197 -2.062 1.00 . A A . 13 MET HE1 1 1
16 19524 1 1 13 MET HE2 H 57.238 8.157 -2.442 1.00 . A A . 13 MET HE2 1 1
16 19525 1 1 13 MET HE3 H 58.316 8.668 -1.144 1.00 . A A . 13 MET HE3 1 1
16 19526 1 1 13 MET HG2 H 60.239 6.992 -3.184 1.00 . A A . 13 MET HG2 1 1
16 19527 1 1 13 MET HG3 H 61.325 8.171 -3.921 1.00 . A A . 13 MET HG3 1 1
16 19528 1 1 13 MET N N 61.428 5.588 -5.526 1.00 . A A . 13 MET N 1 1
16 19529 1 1 13 MET O O 58.034 5.621 -6.771 1.00 . A A . 13 MET O 1 1
16 19530 1 1 13 MET SD S 59.235 9.167 -3.300 1.00 . A A . 13 MET SD 1 1
16 19531 1 1 14 ALA C C 58.468 2.741 -8.354 1.00 . A A . 14 ALA C 1 1
16 19532 1 1 14 ALA CA C 59.162 4.070 -8.661 1.00 . A A . 14 ALA CA 1 1
16 19533 1 1 14 ALA CB C 60.274 3.867 -9.691 1.00 . A A . 14 ALA CB 1 1
16 19534 1 1 14 ALA H H 60.793 4.377 -7.291 1.00 . A A . 14 ALA H 1 1
16 19535 1 1 14 ALA HA H 58.452 4.788 -9.024 1.00 . A A . 14 ALA HA 1 1
16 19536 1 1 14 ALA HB1 H 60.783 2.936 -9.495 1.00 . A A . 14 ALA HB1 1 1
16 19537 1 1 14 ALA HB2 H 60.977 4.683 -9.627 1.00 . A A . 14 ALA HB2 1 1
16 19538 1 1 14 ALA HB3 H 59.845 3.840 -10.682 1.00 . A A . 14 ALA HB3 1 1
16 19539 1 1 14 ALA N N 59.852 4.591 -7.447 1.00 . A A . 14 ALA N 1 1
16 19540 1 1 14 ALA O O 57.308 2.549 -8.661 1.00 . A A . 14 ALA O 1 1
16 19541 1 1 15 CYS C C 58.088 0.469 -5.981 1.00 . A A . 15 CYS C 1 1
16 19542 1 1 15 CYS CA C 58.566 0.503 -7.434 1.00 . A A . 15 CYS CA 1 1
16 19543 1 1 15 CYS CB C 59.702 -0.501 -7.609 1.00 . A A . 15 CYS CB 1 1
16 19544 1 1 15 CYS H H 60.105 2.001 -7.526 1.00 . A A . 15 CYS H 1 1
16 19545 1 1 15 CYS HA H 57.759 0.274 -8.110 1.00 . A A . 15 CYS HA 1 1
16 19546 1 1 15 CYS HB2 H 60.507 -0.241 -6.935 1.00 . A A . 15 CYS HB2 1 1
16 19547 1 1 15 CYS HB3 H 59.342 -1.489 -7.371 1.00 . A A . 15 CYS HB3 1 1
16 19548 1 1 15 CYS N N 59.172 1.824 -7.758 1.00 . A A . 15 CYS N 1 1
16 19549 1 1 15 CYS O O 57.317 -0.387 -5.593 1.00 . A A . 15 CYS O 1 1
16 19550 1 1 15 CYS SG S 60.316 -0.474 -9.313 1.00 . A A . 15 CYS SG 1 1
16 19551 1 1 16 HIS C C 57.116 2.417 -3.413 1.00 . A A . 16 HIS C 1 1
16 19552 1 1 16 HIS CA C 58.159 1.346 -3.734 1.00 . A A . 16 HIS CA 1 1
16 19553 1 1 16 HIS CB C 59.445 1.626 -2.964 1.00 . A A . 16 HIS CB 1 1
16 19554 1 1 16 HIS CD2 C 61.401 -0.123 -2.878 1.00 . A A . 16 HIS CD2 1 1
16 19555 1 1 16 HIS CE1 C 60.358 -1.701 -1.816 1.00 . A A . 16 HIS CE1 1 1
16 19556 1 1 16 HIS CG C 60.128 0.330 -2.637 1.00 . A A . 16 HIS CG 1 1
16 19557 1 1 16 HIS H H 59.205 2.037 -5.487 1.00 . A A . 16 HIS H 1 1
16 19558 1 1 16 HIS HA H 57.784 0.371 -3.466 1.00 . A A . 16 HIS HA 1 1
16 19559 1 1 16 HIS HB2 H 60.101 2.235 -3.570 1.00 . A A . 16 HIS HB2 1 1
16 19560 1 1 16 HIS HB3 H 59.208 2.149 -2.048 1.00 . A A . 16 HIS HB3 1 1
16 19561 1 1 16 HIS HD1 H 58.552 -0.683 -1.646 1.00 . A A . 16 HIS HD1 1 1
16 19562 1 1 16 HIS HD2 H 62.174 0.430 -3.399 1.00 . A A . 16 HIS HD2 1 1
16 19563 1 1 16 HIS HE1 H 60.131 -2.635 -1.325 1.00 . A A . 16 HIS HE1 1 1
16 19564 1 1 16 HIS N N 58.563 1.367 -5.166 1.00 . A A . 16 HIS N 1 1
16 19565 1 1 16 HIS ND1 N 59.481 -0.693 -1.961 1.00 . A A . 16 HIS ND1 1 1
16 19566 1 1 16 HIS NE2 N 61.543 -1.407 -2.356 1.00 . A A . 16 HIS NE2 1 1
16 19567 1 1 16 HIS O O 56.778 3.254 -4.227 1.00 . A A . 16 HIS O 1 1
16 19568 1 1 17 ALA C C 55.674 3.471 -0.229 1.00 . A A . 17 ALA C 1 1
16 19569 1 1 17 ALA CA C 55.612 3.377 -1.755 1.00 . A A . 17 ALA CA 1 1
16 19570 1 1 17 ALA CB C 54.264 2.817 -2.210 1.00 . A A . 17 ALA CB 1 1
16 19571 1 1 17 ALA H H 56.933 1.697 -1.581 1.00 . A A . 17 ALA H 1 1
16 19572 1 1 17 ALA HA H 55.793 4.340 -2.207 1.00 . A A . 17 ALA HA 1 1
16 19573 1 1 17 ALA HB1 H 54.428 2.018 -2.920 1.00 . A A . 17 ALA HB1 1 1
16 19574 1 1 17 ALA HB2 H 53.687 3.601 -2.677 1.00 . A A . 17 ALA HB2 1 1
16 19575 1 1 17 ALA HB3 H 53.727 2.434 -1.356 1.00 . A A . 17 ALA HB3 1 1
16 19576 1 1 17 ALA N N 56.623 2.385 -2.207 1.00 . A A . 17 ALA N 1 1
16 19577 1 1 17 ALA O O 56.569 2.932 0.389 1.00 . A A . 17 ALA O 1 1
16 19578 1 1 18 ILE C C 54.003 3.080 2.512 1.00 . A A . 18 ILE C 1 1
16 19579 1 1 18 ILE CA C 54.786 4.237 1.880 1.00 . A A . 18 ILE CA 1 1
16 19580 1 1 18 ILE CB C 54.132 5.579 2.206 1.00 . A A . 18 ILE CB 1 1
16 19581 1 1 18 ILE CD1 C 56.268 6.677 1.517 1.00 . A A . 18 ILE CD1 1 1
16 19582 1 1 18 ILE CG1 C 54.750 6.669 1.327 1.00 . A A . 18 ILE CG1 1 1
16 19583 1 1 18 ILE CG2 C 54.367 5.921 3.678 1.00 . A A . 18 ILE CG2 1 1
16 19584 1 1 18 ILE H H 54.024 4.567 -0.114 1.00 . A A . 18 ILE H 1 1
16 19585 1 1 18 ILE HA H 55.811 4.230 2.229 1.00 . A A . 18 ILE HA 1 1
16 19586 1 1 18 ILE HB H 53.069 5.518 2.015 1.00 . A A . 18 ILE HB 1 1
16 19587 1 1 18 ILE HD11 H 56.539 5.963 2.280 1.00 . A A . 18 ILE HD11 1 1
16 19588 1 1 18 ILE HD12 H 56.588 7.664 1.816 1.00 . A A . 18 ILE HD12 1 1
16 19589 1 1 18 ILE HD13 H 56.748 6.409 0.586 1.00 . A A . 18 ILE HD13 1 1
16 19590 1 1 18 ILE HG12 H 54.515 6.472 0.291 1.00 . A A . 18 ILE HG12 1 1
16 19591 1 1 18 ILE HG13 H 54.349 7.630 1.610 1.00 . A A . 18 ILE HG13 1 1
16 19592 1 1 18 ILE HG21 H 54.063 5.088 4.295 1.00 . A A . 18 ILE HG21 1 1
16 19593 1 1 18 ILE HG22 H 53.789 6.794 3.943 1.00 . A A . 18 ILE HG22 1 1
16 19594 1 1 18 ILE HG23 H 55.417 6.122 3.837 1.00 . A A . 18 ILE HG23 1 1
16 19595 1 1 18 ILE N N 54.745 4.137 0.392 1.00 . A A . 18 ILE N 1 1
16 19596 1 1 18 ILE O O 54.555 2.264 3.221 1.00 . A A . 18 ILE O 1 1
16 19597 1 1 19 ASP C C 51.188 1.104 1.771 1.00 . A A . 19 ASP C 1 1
16 19598 1 1 19 ASP CA C 51.925 1.888 2.863 1.00 . A A . 19 ASP CA 1 1
16 19599 1 1 19 ASP CB C 50.928 2.572 3.799 1.00 . A A . 19 ASP CB 1 1
16 19600 1 1 19 ASP CG C 49.870 3.306 2.971 1.00 . A A . 19 ASP CG 1 1
16 19601 1 1 19 ASP H H 52.290 3.663 1.690 1.00 . A A . 19 ASP H 1 1
16 19602 1 1 19 ASP HA H 52.566 1.229 3.430 1.00 . A A . 19 ASP HA 1 1
16 19603 1 1 19 ASP HB2 H 50.448 1.829 4.418 1.00 . A A . 19 ASP HB2 1 1
16 19604 1 1 19 ASP HB3 H 51.448 3.281 4.424 1.00 . A A . 19 ASP HB3 1 1
16 19605 1 1 19 ASP N N 52.723 2.998 2.265 1.00 . A A . 19 ASP N 1 1
16 19606 1 1 19 ASP O O 50.526 0.121 2.042 1.00 . A A . 19 ASP O 1 1
16 19607 1 1 19 ASP OD1 O 48.898 2.674 2.593 1.00 . A A . 19 ASP OD1 1 1
16 19608 1 1 19 ASP OD2 O 50.051 4.488 2.730 1.00 . A A . 19 ASP OD2 1 1
16 19609 1 1 20 THR C C 51.446 -0.386 -1.026 1.00 . A A . 20 THR C 1 1
16 19610 1 1 20 THR CA C 50.600 0.802 -0.559 1.00 . A A . 20 THR CA 1 1
16 19611 1 1 20 THR CB C 50.455 1.835 -1.677 1.00 . A A . 20 THR CB 1 1
16 19612 1 1 20 THR CG2 C 49.579 2.992 -1.195 1.00 . A A . 20 THR CG2 1 1
16 19613 1 1 20 THR H H 51.834 2.321 0.340 1.00 . A A . 20 THR H 1 1
16 19614 1 1 20 THR HA H 49.627 0.469 -0.236 1.00 . A A . 20 THR HA 1 1
16 19615 1 1 20 THR HB H 49.995 1.373 -2.535 1.00 . A A . 20 THR HB 1 1
16 19616 1 1 20 THR HG1 H 52.227 1.611 -2.447 1.00 . A A . 20 THR HG1 1 1
16 19617 1 1 20 THR HG21 H 50.170 3.659 -0.586 1.00 . A A . 20 THR HG21 1 1
16 19618 1 1 20 THR HG22 H 48.758 2.602 -0.611 1.00 . A A . 20 THR HG22 1 1
16 19619 1 1 20 THR HG23 H 49.193 3.528 -2.048 1.00 . A A . 20 THR HG23 1 1
16 19620 1 1 20 THR N N 51.296 1.527 0.542 1.00 . A A . 20 THR N 1 1
16 19621 1 1 20 THR O O 52.629 -0.462 -0.756 1.00 . A A . 20 THR O 1 1
16 19622 1 1 20 THR OG1 O 51.739 2.327 -2.035 1.00 . A A . 20 THR OG1 1 1
16 19623 1 1 21 LYS C C 51.845 -2.429 -3.709 1.00 . A A . 21 LYS C 1 1
16 19624 1 1 21 LYS CA C 51.622 -2.500 -2.196 1.00 . A A . 21 LYS CA 1 1
16 19625 1 1 21 LYS CB C 50.758 -3.711 -1.842 1.00 . A A . 21 LYS CB 1 1
16 19626 1 1 21 LYS CD C 51.795 -5.314 -0.231 1.00 . A A . 21 LYS CD 1 1
16 19627 1 1 21 LYS CE C 52.737 -6.515 -0.090 1.00 . A A . 21 LYS CE 1 1
16 19628 1 1 21 LYS CG C 51.648 -4.949 -1.710 1.00 . A A . 21 LYS CG 1 1
16 19629 1 1 21 LYS H H 49.899 -1.245 -1.925 1.00 . A A . 21 LYS H 1 1
16 19630 1 1 21 LYS HA H 52.563 -2.560 -1.680 1.00 . A A . 21 LYS HA 1 1
16 19631 1 1 21 LYS HB2 H 50.250 -3.529 -0.906 1.00 . A A . 21 LYS HB2 1 1
16 19632 1 1 21 LYS HB3 H 50.030 -3.875 -2.622 1.00 . A A . 21 LYS HB3 1 1
16 19633 1 1 21 LYS HD2 H 52.201 -4.472 0.308 1.00 . A A . 21 LYS HD2 1 1
16 19634 1 1 21 LYS HD3 H 50.829 -5.570 0.174 1.00 . A A . 21 LYS HD3 1 1
16 19635 1 1 21 LYS HE2 H 52.227 -7.424 -0.379 1.00 . A A . 21 LYS HE2 1 1
16 19636 1 1 21 LYS HE3 H 53.621 -6.372 -0.691 1.00 . A A . 21 LYS HE3 1 1
16 19637 1 1 21 LYS HG2 H 51.198 -5.774 -2.244 1.00 . A A . 21 LYS HG2 1 1
16 19638 1 1 21 LYS HG3 H 52.622 -4.739 -2.126 1.00 . A A . 21 LYS HG3 1 1
16 19639 1 1 21 LYS HZ1 H 52.583 -5.826 1.875 1.00 . A A . 21 LYS HZ1 1 1
16 19640 1 1 21 LYS HZ2 H 54.127 -6.399 1.458 1.00 . A A . 21 LYS HZ2 1 1
16 19641 1 1 21 LYS HZ3 H 52.861 -7.494 1.745 1.00 . A A . 21 LYS HZ3 1 1
16 19642 1 1 21 LYS N N 50.851 -1.319 -1.721 1.00 . A A . 21 LYS N 1 1
16 19643 1 1 21 LYS NZ N 53.104 -6.562 1.356 1.00 . A A . 21 LYS NZ 1 1
16 19644 1 1 21 LYS O O 51.039 -2.894 -4.488 1.00 . A A . 21 LYS O 1 1
16 19645 1 1 22 MET C C 54.154 -2.905 -6.010 1.00 . A A . 22 MET C 1 1
16 19646 1 1 22 MET CA C 53.221 -1.763 -5.590 1.00 . A A . 22 MET CA 1 1
16 19647 1 1 22 MET CB C 53.902 -0.405 -5.769 1.00 . A A . 22 MET CB 1 1
16 19648 1 1 22 MET CE C 54.159 3.102 -5.698 1.00 . A A . 22 MET CE 1 1
16 19649 1 1 22 MET CG C 52.974 0.698 -5.261 1.00 . A A . 22 MET CG 1 1
16 19650 1 1 22 MET H H 53.581 -1.493 -3.483 1.00 . A A . 22 MET H 1 1
16 19651 1 1 22 MET HA H 52.303 -1.796 -6.155 1.00 . A A . 22 MET HA 1 1
16 19652 1 1 22 MET HB2 H 54.826 -0.389 -5.207 1.00 . A A . 22 MET HB2 1 1
16 19653 1 1 22 MET HB3 H 54.113 -0.244 -6.817 1.00 . A A . 22 MET HB3 1 1
16 19654 1 1 22 MET HE1 H 54.996 2.497 -5.376 1.00 . A A . 22 MET HE1 1 1
16 19655 1 1 22 MET HE2 H 53.729 3.600 -4.845 1.00 . A A . 22 MET HE2 1 1
16 19656 1 1 22 MET HE3 H 54.496 3.840 -6.413 1.00 . A A . 22 MET HE3 1 1
16 19657 1 1 22 MET HG2 H 51.981 0.297 -5.120 1.00 . A A . 22 MET HG2 1 1
16 19658 1 1 22 MET HG3 H 53.346 1.078 -4.321 1.00 . A A . 22 MET HG3 1 1
16 19659 1 1 22 MET N N 52.939 -1.856 -4.128 1.00 . A A . 22 MET N 1 1
16 19660 1 1 22 MET O O 53.938 -4.049 -5.660 1.00 . A A . 22 MET O 1 1
16 19661 1 1 22 MET SD S 52.914 2.041 -6.473 1.00 . A A . 22 MET SD 1 1
16 19662 1 1 23 VAL C C 56.896 -4.199 -5.940 1.00 . A A . 23 VAL C 1 1
16 19663 1 1 23 VAL CA C 56.126 -3.698 -7.163 1.00 . A A . 23 VAL CA 1 1
16 19664 1 1 23 VAL CB C 57.075 -3.048 -8.171 1.00 . A A . 23 VAL CB 1 1
16 19665 1 1 23 VAL CG1 C 58.185 -4.034 -8.537 1.00 . A A . 23 VAL CG1 1 1
16 19666 1 1 23 VAL CG2 C 56.296 -2.670 -9.432 1.00 . A A . 23 VAL CG2 1 1
16 19667 1 1 23 VAL H H 55.363 -1.687 -7.019 1.00 . A A . 23 VAL H 1 1
16 19668 1 1 23 VAL HA H 55.585 -4.506 -7.626 1.00 . A A . 23 VAL HA 1 1
16 19669 1 1 23 VAL HB H 57.511 -2.160 -7.735 1.00 . A A . 23 VAL HB 1 1
16 19670 1 1 23 VAL HG11 H 58.152 -4.235 -9.597 1.00 . A A . 23 VAL HG11 1 1
16 19671 1 1 23 VAL HG12 H 58.044 -4.955 -7.992 1.00 . A A . 23 VAL HG12 1 1
16 19672 1 1 23 VAL HG13 H 59.144 -3.608 -8.281 1.00 . A A . 23 VAL HG13 1 1
16 19673 1 1 23 VAL HG21 H 55.639 -3.483 -9.707 1.00 . A A . 23 VAL HG21 1 1
16 19674 1 1 23 VAL HG22 H 56.987 -2.478 -10.238 1.00 . A A . 23 VAL HG22 1 1
16 19675 1 1 23 VAL HG23 H 55.709 -1.783 -9.242 1.00 . A A . 23 VAL HG23 1 1
16 19676 1 1 23 VAL N N 55.193 -2.613 -6.746 1.00 . A A . 23 VAL N 1 1
16 19677 1 1 23 VAL O O 57.223 -5.364 -5.829 1.00 . A A . 23 VAL O 1 1
16 19678 1 1 24 GLY C C 56.979 -3.563 -2.573 1.00 . A A . 24 GLY C 1 1
16 19679 1 1 24 GLY CA C 57.905 -3.734 -3.782 1.00 . A A . 24 GLY CA 1 1
16 19680 1 1 24 GLY H H 56.887 -2.392 -5.123 1.00 . A A . 24 GLY H 1 1
16 19681 1 1 24 GLY HA2 H 58.203 -4.770 -3.870 1.00 . A A . 24 GLY HA2 1 1
16 19682 1 1 24 GLY HA3 H 58.779 -3.112 -3.654 1.00 . A A . 24 GLY HA3 1 1
16 19683 1 1 24 GLY N N 57.172 -3.323 -5.013 1.00 . A A . 24 GLY N 1 1
16 19684 1 1 24 GLY O O 55.969 -2.893 -2.663 1.00 . A A . 24 GLY O 1 1
16 19685 1 1 25 PRO C C 56.475 -2.654 0.268 1.00 . A A . 25 PRO C 1 1
16 19686 1 1 25 PRO CA C 56.530 -4.095 -0.244 1.00 . A A . 25 PRO CA 1 1
16 19687 1 1 25 PRO CB C 57.302 -4.987 0.732 1.00 . A A . 25 PRO CB 1 1
16 19688 1 1 25 PRO CD C 58.586 -4.986 -1.412 1.00 . A A . 25 PRO CD 1 1
16 19689 1 1 25 PRO CG C 58.545 -5.546 0.014 1.00 . A A . 25 PRO CG 1 1
16 19690 1 1 25 PRO HA H 55.540 -4.488 -0.406 1.00 . A A . 25 PRO HA 1 1
16 19691 1 1 25 PRO HB2 H 57.608 -4.406 1.590 1.00 . A A . 25 PRO HB2 1 1
16 19692 1 1 25 PRO HB3 H 56.674 -5.804 1.052 1.00 . A A . 25 PRO HB3 1 1
16 19693 1 1 25 PRO HD2 H 59.461 -4.364 -1.552 1.00 . A A . 25 PRO HD2 1 1
16 19694 1 1 25 PRO HD3 H 58.555 -5.780 -2.140 1.00 . A A . 25 PRO HD3 1 1
16 19695 1 1 25 PRO HG2 H 59.436 -5.250 0.549 1.00 . A A . 25 PRO HG2 1 1
16 19696 1 1 25 PRO HG3 H 58.486 -6.622 -0.024 1.00 . A A . 25 PRO HG3 1 1
16 19697 1 1 25 PRO N N 57.347 -4.179 -1.478 1.00 . A A . 25 PRO N 1 1
16 19698 1 1 25 PRO O O 57.443 -1.924 0.198 1.00 . A A . 25 PRO O 1 1
16 19699 1 1 26 ALA C C 56.472 -0.518 2.162 1.00 . A A . 26 ALA C 1 1
16 19700 1 1 26 ALA CA C 55.246 -0.848 1.305 1.00 . A A . 26 ALA CA 1 1
16 19701 1 1 26 ALA CB C 53.975 -0.834 2.157 1.00 . A A . 26 ALA CB 1 1
16 19702 1 1 26 ALA H H 54.583 -2.844 0.838 1.00 . A A . 26 ALA H 1 1
16 19703 1 1 26 ALA HA H 55.154 -0.146 0.491 1.00 . A A . 26 ALA HA 1 1
16 19704 1 1 26 ALA HB1 H 53.623 -1.846 2.294 1.00 . A A . 26 ALA HB1 1 1
16 19705 1 1 26 ALA HB2 H 53.214 -0.253 1.659 1.00 . A A . 26 ALA HB2 1 1
16 19706 1 1 26 ALA HB3 H 54.192 -0.395 3.120 1.00 . A A . 26 ALA HB3 1 1
16 19707 1 1 26 ALA N N 55.352 -2.240 0.786 1.00 . A A . 26 ALA N 1 1
16 19708 1 1 26 ALA O O 57.095 -1.392 2.731 1.00 . A A . 26 ALA O 1 1
16 19709 1 1 27 TYR C C 57.678 0.938 4.572 1.00 . A A . 27 TYR C 1 1
16 19710 1 1 27 TYR CA C 58.006 1.112 3.083 1.00 . A A . 27 TYR CA 1 1
16 19711 1 1 27 TYR CB C 58.273 2.582 2.742 1.00 . A A . 27 TYR CB 1 1
16 19712 1 1 27 TYR CD1 C 60.293 1.789 1.434 1.00 . A A . 27 TYR CD1 1 1
16 19713 1 1 27 TYR CD2 C 59.007 3.662 0.585 1.00 . A A . 27 TYR CD2 1 1
16 19714 1 1 27 TYR CE1 C 61.157 1.886 0.335 1.00 . A A . 27 TYR CE1 1 1
16 19715 1 1 27 TYR CE2 C 59.871 3.758 -0.511 1.00 . A A . 27 TYR CE2 1 1
16 19716 1 1 27 TYR CG C 59.214 2.677 1.559 1.00 . A A . 27 TYR CG 1 1
16 19717 1 1 27 TYR CZ C 60.945 2.870 -0.637 1.00 . A A . 27 TYR CZ 1 1
16 19718 1 1 27 TYR H H 56.307 1.424 1.796 1.00 . A A . 27 TYR H 1 1
16 19719 1 1 27 TYR HA H 58.855 0.507 2.815 1.00 . A A . 27 TYR HA 1 1
16 19720 1 1 27 TYR HB2 H 57.339 3.066 2.493 1.00 . A A . 27 TYR HB2 1 1
16 19721 1 1 27 TYR HB3 H 58.715 3.078 3.589 1.00 . A A . 27 TYR HB3 1 1
16 19722 1 1 27 TYR HD1 H 60.461 1.029 2.182 1.00 . A A . 27 TYR HD1 1 1
16 19723 1 1 27 TYR HD2 H 58.177 4.345 0.678 1.00 . A A . 27 TYR HD2 1 1
16 19724 1 1 27 TYR HE1 H 61.985 1.201 0.236 1.00 . A A . 27 TYR HE1 1 1
16 19725 1 1 27 TYR HE2 H 59.709 4.518 -1.261 1.00 . A A . 27 TYR HE2 1 1
16 19726 1 1 27 TYR HH H 61.871 2.094 -2.116 1.00 . A A . 27 TYR HH 1 1
16 19727 1 1 27 TYR N N 56.822 0.734 2.260 1.00 . A A . 27 TYR N 1 1
16 19728 1 1 27 TYR O O 58.299 0.158 5.269 1.00 . A A . 27 TYR O 1 1
16 19729 1 1 27 TYR OH O 61.796 2.965 -1.720 1.00 . A A . 27 TYR OH 1 1
16 19730 1 1 28 LYS C C 56.205 0.020 6.850 1.00 . A A . 28 LYS C 1 1
16 19731 1 1 28 LYS CA C 56.326 1.502 6.499 1.00 . A A . 28 LYS CA 1 1
16 19732 1 1 28 LYS CB C 54.971 2.197 6.635 1.00 . A A . 28 LYS CB 1 1
16 19733 1 1 28 LYS CD C 54.080 4.461 7.190 1.00 . A A . 28 LYS CD 1 1
16 19734 1 1 28 LYS CE C 53.058 4.626 8.317 1.00 . A A . 28 LYS CE 1 1
16 19735 1 1 28 LYS CG C 55.101 3.391 7.580 1.00 . A A . 28 LYS CG 1 1
16 19736 1 1 28 LYS H H 56.201 2.264 4.487 1.00 . A A . 28 LYS H 1 1
16 19737 1 1 28 LYS HA H 57.054 1.982 7.128 1.00 . A A . 28 LYS HA 1 1
16 19738 1 1 28 LYS HB2 H 54.643 2.537 5.664 1.00 . A A . 28 LYS HB2 1 1
16 19739 1 1 28 LYS HB3 H 54.249 1.501 7.036 1.00 . A A . 28 LYS HB3 1 1
16 19740 1 1 28 LYS HD2 H 54.588 5.399 7.022 1.00 . A A . 28 LYS HD2 1 1
16 19741 1 1 28 LYS HD3 H 53.571 4.161 6.286 1.00 . A A . 28 LYS HD3 1 1
16 19742 1 1 28 LYS HE2 H 53.542 4.526 9.280 1.00 . A A . 28 LYS HE2 1 1
16 19743 1 1 28 LYS HE3 H 52.563 5.581 8.240 1.00 . A A . 28 LYS HE3 1 1
16 19744 1 1 28 LYS HG2 H 54.918 3.069 8.595 1.00 . A A . 28 LYS HG2 1 1
16 19745 1 1 28 LYS HG3 H 56.097 3.802 7.506 1.00 . A A . 28 LYS HG3 1 1
16 19746 1 1 28 LYS HZ1 H 52.546 2.723 7.645 1.00 . A A . 28 LYS HZ1 1 1
16 19747 1 1 28 LYS HZ2 H 51.295 3.865 7.513 1.00 . A A . 28 LYS HZ2 1 1
16 19748 1 1 28 LYS HZ3 H 51.702 3.217 9.030 1.00 . A A . 28 LYS HZ3 1 1
16 19749 1 1 28 LYS N N 56.697 1.647 5.063 1.00 . A A . 28 LYS N 1 1
16 19750 1 1 28 LYS NZ N 52.077 3.524 8.110 1.00 . A A . 28 LYS NZ 1 1
16 19751 1 1 28 LYS O O 56.699 -0.434 7.863 1.00 . A A . 28 LYS O 1 1
16 19752 1 1 29 ASP C C 56.785 -2.828 6.483 1.00 . A A . 29 ASP C 1 1
16 19753 1 1 29 ASP CA C 55.406 -2.195 6.283 1.00 . A A . 29 ASP CA 1 1
16 19754 1 1 29 ASP CB C 54.733 -2.767 5.034 1.00 . A A . 29 ASP CB 1 1
16 19755 1 1 29 ASP CG C 53.226 -2.522 5.102 1.00 . A A . 29 ASP CG 1 1
16 19756 1 1 29 ASP H H 55.173 -0.346 5.199 1.00 . A A . 29 ASP H 1 1
16 19757 1 1 29 ASP HA H 54.783 -2.359 7.148 1.00 . A A . 29 ASP HA 1 1
16 19758 1 1 29 ASP HB2 H 55.138 -2.282 4.156 1.00 . A A . 29 ASP HB2 1 1
16 19759 1 1 29 ASP HB3 H 54.923 -3.828 4.977 1.00 . A A . 29 ASP HB3 1 1
16 19760 1 1 29 ASP N N 55.556 -0.738 6.012 1.00 . A A . 29 ASP N 1 1
16 19761 1 1 29 ASP O O 57.000 -3.603 7.393 1.00 . A A . 29 ASP O 1 1
16 19762 1 1 29 ASP OD1 O 52.615 -2.968 6.059 1.00 . A A . 29 ASP OD1 1 1
16 19763 1 1 29 ASP OD2 O 52.706 -1.893 4.195 1.00 . A A . 29 ASP OD2 1 1
16 19764 1 1 30 VAL C C 59.641 -2.791 7.166 1.00 . A A . 30 VAL C 1 1
16 19765 1 1 30 VAL CA C 59.088 -3.072 5.770 1.00 . A A . 30 VAL CA 1 1
16 19766 1 1 30 VAL CB C 59.921 -2.356 4.708 1.00 . A A . 30 VAL CB 1 1
16 19767 1 1 30 VAL CG1 C 61.374 -2.831 4.793 1.00 . A A . 30 VAL CG1 1 1
16 19768 1 1 30 VAL CG2 C 59.360 -2.677 3.320 1.00 . A A . 30 VAL CG2 1 1
16 19769 1 1 30 VAL H H 57.523 -1.870 4.909 1.00 . A A . 30 VAL H 1 1
16 19770 1 1 30 VAL HA H 59.075 -4.130 5.576 1.00 . A A . 30 VAL HA 1 1
16 19771 1 1 30 VAL HB H 59.880 -1.290 4.878 1.00 . A A . 30 VAL HB 1 1
16 19772 1 1 30 VAL HG11 H 61.652 -3.304 3.862 1.00 . A A . 30 VAL HG11 1 1
16 19773 1 1 30 VAL HG12 H 61.475 -3.538 5.602 1.00 . A A . 30 VAL HG12 1 1
16 19774 1 1 30 VAL HG13 H 62.020 -1.983 4.972 1.00 . A A . 30 VAL HG13 1 1
16 19775 1 1 30 VAL HG21 H 58.442 -3.237 3.425 1.00 . A A . 30 VAL HG21 1 1
16 19776 1 1 30 VAL HG22 H 60.079 -3.265 2.769 1.00 . A A . 30 VAL HG22 1 1
16 19777 1 1 30 VAL HG23 H 59.164 -1.758 2.790 1.00 . A A . 30 VAL HG23 1 1
16 19778 1 1 30 VAL N N 57.720 -2.498 5.635 1.00 . A A . 30 VAL N 1 1
16 19779 1 1 30 VAL O O 60.374 -3.581 7.727 1.00 . A A . 30 VAL O 1 1
16 19780 1 1 31 ALA C C 59.055 -2.134 10.157 1.00 . A A . 31 ALA C 1 1
16 19781 1 1 31 ALA CA C 59.804 -1.330 9.091 1.00 . A A . 31 ALA CA 1 1
16 19782 1 1 31 ALA CB C 59.532 0.165 9.259 1.00 . A A . 31 ALA CB 1 1
16 19783 1 1 31 ALA H H 58.706 -1.044 7.255 1.00 . A A . 31 ALA H 1 1
16 19784 1 1 31 ALA HA H 60.861 -1.520 9.152 1.00 . A A . 31 ALA HA 1 1
16 19785 1 1 31 ALA HB1 H 60.071 0.534 10.119 1.00 . A A . 31 ALA HB1 1 1
16 19786 1 1 31 ALA HB2 H 58.474 0.324 9.402 1.00 . A A . 31 ALA HB2 1 1
16 19787 1 1 31 ALA HB3 H 59.861 0.693 8.376 1.00 . A A . 31 ALA HB3 1 1
16 19788 1 1 31 ALA N N 59.296 -1.667 7.729 1.00 . A A . 31 ALA N 1 1
16 19789 1 1 31 ALA O O 59.627 -2.564 11.138 1.00 . A A . 31 ALA O 1 1
16 19790 1 1 32 ALA C C 57.415 -4.576 10.980 1.00 . A A . 32 ALA C 1 1
16 19791 1 1 32 ALA CA C 56.993 -3.105 10.983 1.00 . A A . 32 ALA CA 1 1
16 19792 1 1 32 ALA CB C 55.536 -2.967 10.543 1.00 . A A . 32 ALA CB 1 1
16 19793 1 1 32 ALA H H 57.340 -1.975 9.178 1.00 . A A . 32 ALA H 1 1
16 19794 1 1 32 ALA HA H 57.122 -2.679 11.964 1.00 . A A . 32 ALA HA 1 1
16 19795 1 1 32 ALA HB1 H 54.887 -3.144 11.388 1.00 . A A . 32 ALA HB1 1 1
16 19796 1 1 32 ALA HB2 H 55.324 -3.691 9.769 1.00 . A A . 32 ALA HB2 1 1
16 19797 1 1 32 ALA HB3 H 55.368 -1.971 10.162 1.00 . A A . 32 ALA HB3 1 1
16 19798 1 1 32 ALA N N 57.780 -2.335 9.974 1.00 . A A . 32 ALA N 1 1
16 19799 1 1 32 ALA O O 57.311 -5.264 11.977 1.00 . A A . 32 ALA O 1 1
16 19800 1 1 33 LYS C C 59.751 -6.627 10.314 1.00 . A A . 33 LYS C 1 1
16 19801 1 1 33 LYS CA C 58.316 -6.487 9.801 1.00 . A A . 33 LYS CA 1 1
16 19802 1 1 33 LYS CB C 58.230 -6.860 8.321 1.00 . A A . 33 LYS CB 1 1
16 19803 1 1 33 LYS CD C 56.849 -8.774 7.507 1.00 . A A . 33 LYS CD 1 1
16 19804 1 1 33 LYS CE C 57.012 -10.133 6.823 1.00 . A A . 33 LYS CE 1 1
16 19805 1 1 33 LYS CG C 58.164 -8.381 8.181 1.00 . A A . 33 LYS CG 1 1
16 19806 1 1 33 LYS H H 57.965 -4.493 9.078 1.00 . A A . 33 LYS H 1 1
16 19807 1 1 33 LYS HA H 57.647 -7.107 10.377 1.00 . A A . 33 LYS HA 1 1
16 19808 1 1 33 LYS HB2 H 57.342 -6.418 7.891 1.00 . A A . 33 LYS HB2 1 1
16 19809 1 1 33 LYS HB3 H 59.105 -6.490 7.805 1.00 . A A . 33 LYS HB3 1 1
16 19810 1 1 33 LYS HD2 H 56.068 -8.837 8.251 1.00 . A A . 33 LYS HD2 1 1
16 19811 1 1 33 LYS HD3 H 56.585 -8.031 6.770 1.00 . A A . 33 LYS HD3 1 1
16 19812 1 1 33 LYS HE2 H 56.138 -10.361 6.229 1.00 . A A . 33 LYS HE2 1 1
16 19813 1 1 33 LYS HE3 H 57.900 -10.140 6.209 1.00 . A A . 33 LYS HE3 1 1
16 19814 1 1 33 LYS HG2 H 58.994 -8.723 7.579 1.00 . A A . 33 LYS HG2 1 1
16 19815 1 1 33 LYS HG3 H 58.217 -8.836 9.158 1.00 . A A . 33 LYS HG3 1 1
16 19816 1 1 33 LYS HZ1 H 57.967 -10.840 8.533 1.00 . A A . 33 LYS HZ1 1 1
16 19817 1 1 33 LYS HZ2 H 57.314 -12.061 7.548 1.00 . A A . 33 LYS HZ2 1 1
16 19818 1 1 33 LYS HZ3 H 56.293 -11.108 8.515 1.00 . A A . 33 LYS HZ3 1 1
16 19819 1 1 33 LYS N N 57.889 -5.063 9.868 1.00 . A A . 33 LYS N 1 1
16 19820 1 1 33 LYS NZ N 57.157 -11.109 7.939 1.00 . A A . 33 LYS NZ 1 1
16 19821 1 1 33 LYS O O 60.078 -7.551 11.032 1.00 . A A . 33 LYS O 1 1
16 19822 1 1 34 TYR C C 62.150 -5.065 11.777 1.00 . A A . 34 TYR C 1 1
16 19823 1 1 34 TYR CA C 62.017 -5.785 10.434 1.00 . A A . 34 TYR CA 1 1
16 19824 1 1 34 TYR CB C 62.846 -5.082 9.359 1.00 . A A . 34 TYR CB 1 1
16 19825 1 1 34 TYR CD1 C 62.017 -6.480 7.433 1.00 . A A . 34 TYR CD1 1 1
16 19826 1 1 34 TYR CD2 C 64.389 -6.485 7.941 1.00 . A A . 34 TYR CD2 1 1
16 19827 1 1 34 TYR CE1 C 62.242 -7.369 6.375 1.00 . A A . 34 TYR CE1 1 1
16 19828 1 1 34 TYR CE2 C 64.614 -7.374 6.884 1.00 . A A . 34 TYR CE2 1 1
16 19829 1 1 34 TYR CG C 63.090 -6.037 8.215 1.00 . A A . 34 TYR CG 1 1
16 19830 1 1 34 TYR CZ C 63.540 -7.816 6.101 1.00 . A A . 34 TYR CZ 1 1
16 19831 1 1 34 TYR H H 60.322 -4.968 9.383 1.00 . A A . 34 TYR H 1 1
16 19832 1 1 34 TYR HA H 62.328 -6.814 10.525 1.00 . A A . 34 TYR HA 1 1
16 19833 1 1 34 TYR HB2 H 62.309 -4.215 8.997 1.00 . A A . 34 TYR HB2 1 1
16 19834 1 1 34 TYR HB3 H 63.795 -4.772 9.778 1.00 . A A . 34 TYR HB3 1 1
16 19835 1 1 34 TYR HD1 H 61.016 -6.134 7.645 1.00 . A A . 34 TYR HD1 1 1
16 19836 1 1 34 TYR HD2 H 65.217 -6.143 8.545 1.00 . A A . 34 TYR HD2 1 1
16 19837 1 1 34 TYR HE1 H 61.415 -7.710 5.771 1.00 . A A . 34 TYR HE1 1 1
16 19838 1 1 34 TYR HE2 H 65.615 -7.719 6.672 1.00 . A A . 34 TYR HE2 1 1
16 19839 1 1 34 TYR HH H 63.317 -9.519 5.270 1.00 . A A . 34 TYR HH 1 1
16 19840 1 1 34 TYR N N 60.608 -5.709 9.958 1.00 . A A . 34 TYR N 1 1
16 19841 1 1 34 TYR O O 63.211 -5.019 12.366 1.00 . A A . 34 TYR O 1 1
16 19842 1 1 34 TYR OH O 63.761 -8.694 5.060 1.00 . A A . 34 TYR OH 1 1
16 19843 1 1 35 ALA C C 61.739 -4.714 14.642 1.00 . A A . 35 ALA C 1 1
16 19844 1 1 35 ALA CA C 61.140 -3.795 13.576 1.00 . A A . 35 ALA CA 1 1
16 19845 1 1 35 ALA CB C 59.687 -3.458 13.914 1.00 . A A . 35 ALA CB 1 1
16 19846 1 1 35 ALA H H 60.227 -4.557 11.779 1.00 . A A . 35 ALA H 1 1
16 19847 1 1 35 ALA HA H 61.719 -2.888 13.487 1.00 . A A . 35 ALA HA 1 1
16 19848 1 1 35 ALA HB1 H 59.636 -3.044 14.911 1.00 . A A . 35 ALA HB1 1 1
16 19849 1 1 35 ALA HB2 H 59.089 -4.356 13.866 1.00 . A A . 35 ALA HB2 1 1
16 19850 1 1 35 ALA HB3 H 59.311 -2.736 13.206 1.00 . A A . 35 ALA HB3 1 1
16 19851 1 1 35 ALA N N 61.076 -4.506 12.268 1.00 . A A . 35 ALA N 1 1
16 19852 1 1 35 ALA O O 61.404 -5.877 14.729 1.00 . A A . 35 ALA O 1 1
16 19853 1 1 36 GLY C C 64.670 -5.421 16.087 1.00 . A A . 36 GLY C 1 1
16 19854 1 1 36 GLY CA C 63.247 -5.052 16.506 1.00 . A A . 36 GLY CA 1 1
16 19855 1 1 36 GLY H H 62.885 -3.261 15.363 1.00 . A A . 36 GLY H 1 1
16 19856 1 1 36 GLY HA2 H 63.273 -4.506 17.438 1.00 . A A . 36 GLY HA2 1 1
16 19857 1 1 36 GLY HA3 H 62.667 -5.954 16.631 1.00 . A A . 36 GLY HA3 1 1
16 19858 1 1 36 GLY N N 62.626 -4.202 15.450 1.00 . A A . 36 GLY N 1 1
16 19859 1 1 36 GLY O O 65.563 -5.523 16.906 1.00 . A A . 36 GLY O 1 1
16 19860 1 1 37 GLN C C 67.274 -4.951 14.839 1.00 . A A . 37 GLN C 1 1
16 19861 1 1 37 GLN CA C 66.259 -5.984 14.345 1.00 . A A . 37 GLN CA 1 1
16 19862 1 1 37 GLN CB C 66.174 -5.968 12.818 1.00 . A A . 37 GLN CB 1 1
16 19863 1 1 37 GLN CD C 66.853 -7.485 10.949 1.00 . A A . 37 GLN CD 1 1
16 19864 1 1 37 GLN CG C 66.132 -7.406 12.297 1.00 . A A . 37 GLN CG 1 1
16 19865 1 1 37 GLN H H 64.158 -5.534 14.171 1.00 . A A . 37 GLN H 1 1
16 19866 1 1 37 GLN HA H 66.527 -6.970 14.689 1.00 . A A . 37 GLN HA 1 1
16 19867 1 1 37 GLN HB2 H 65.277 -5.447 12.514 1.00 . A A . 37 GLN HB2 1 1
16 19868 1 1 37 GLN HB3 H 67.038 -5.465 12.414 1.00 . A A . 37 GLN HB3 1 1
16 19869 1 1 37 GLN HE21 H 67.762 -9.200 11.382 1.00 . A A . 37 GLN HE21 1 1
16 19870 1 1 37 GLN HE22 H 68.106 -8.557 9.839 1.00 . A A . 37 GLN HE22 1 1
16 19871 1 1 37 GLN HG2 H 66.620 -8.059 13.006 1.00 . A A . 37 GLN HG2 1 1
16 19872 1 1 37 GLN HG3 H 65.105 -7.714 12.172 1.00 . A A . 37 GLN HG3 1 1
16 19873 1 1 37 GLN N N 64.891 -5.623 14.815 1.00 . A A . 37 GLN N 1 1
16 19874 1 1 37 GLN NE2 N 67.639 -8.497 10.703 1.00 . A A . 37 GLN NE2 1 1
16 19875 1 1 37 GLN O O 67.095 -3.761 14.673 1.00 . A A . 37 GLN O 1 1
16 19876 1 1 37 GLN OE1 O 66.699 -6.617 10.113 1.00 . A A . 37 GLN OE1 1 1
16 19877 1 1 38 ALA C C 70.380 -4.115 14.863 1.00 . A A . 38 ALA C 1 1
16 19878 1 1 38 ALA CA C 69.359 -4.441 15.958 1.00 . A A . 38 ALA CA 1 1
16 19879 1 1 38 ALA CB C 70.034 -5.166 17.123 1.00 . A A . 38 ALA CB 1 1
16 19880 1 1 38 ALA H H 68.462 -6.359 15.576 1.00 . A A . 38 ALA H 1 1
16 19881 1 1 38 ALA HA H 68.886 -3.541 16.311 1.00 . A A . 38 ALA HA 1 1
16 19882 1 1 38 ALA HB1 H 69.349 -5.228 17.955 1.00 . A A . 38 ALA HB1 1 1
16 19883 1 1 38 ALA HB2 H 70.917 -4.621 17.423 1.00 . A A . 38 ALA HB2 1 1
16 19884 1 1 38 ALA HB3 H 70.314 -6.163 16.812 1.00 . A A . 38 ALA HB3 1 1
16 19885 1 1 38 ALA N N 68.337 -5.397 15.449 1.00 . A A . 38 ALA N 1 1
16 19886 1 1 38 ALA O O 71.574 -4.195 15.074 1.00 . A A . 38 ALA O 1 1
16 19887 1 1 39 GLY C C 70.293 -3.857 11.255 1.00 . A A . 39 GLY C 1 1
16 19888 1 1 39 GLY CA C 70.875 -3.413 12.599 1.00 . A A . 39 GLY CA 1 1
16 19889 1 1 39 GLY H H 68.958 -3.683 13.546 1.00 . A A . 39 GLY H 1 1
16 19890 1 1 39 GLY HA2 H 71.045 -2.345 12.584 1.00 . A A . 39 GLY HA2 1 1
16 19891 1 1 39 GLY HA3 H 71.812 -3.923 12.768 1.00 . A A . 39 GLY HA3 1 1
16 19892 1 1 39 GLY N N 69.923 -3.745 13.697 1.00 . A A . 39 GLY N 1 1
16 19893 1 1 39 GLY O O 70.909 -4.600 10.517 1.00 . A A . 39 GLY O 1 1
16 19894 1 1 40 ALA C C 68.892 -2.803 8.539 1.00 . A A . 40 ALA C 1 1
16 19895 1 1 40 ALA CA C 68.499 -3.798 9.632 1.00 . A A . 40 ALA CA 1 1
16 19896 1 1 40 ALA CB C 66.990 -3.760 9.878 1.00 . A A . 40 ALA CB 1 1
16 19897 1 1 40 ALA H H 68.634 -2.805 11.535 1.00 . A A . 40 ALA H 1 1
16 19898 1 1 40 ALA HA H 68.804 -4.794 9.358 1.00 . A A . 40 ALA HA 1 1
16 19899 1 1 40 ALA HB1 H 66.469 -3.953 8.952 1.00 . A A . 40 ALA HB1 1 1
16 19900 1 1 40 ALA HB2 H 66.711 -2.785 10.250 1.00 . A A . 40 ALA HB2 1 1
16 19901 1 1 40 ALA HB3 H 66.724 -4.512 10.604 1.00 . A A . 40 ALA HB3 1 1
16 19902 1 1 40 ALA N N 69.114 -3.404 10.929 1.00 . A A . 40 ALA N 1 1
16 19903 1 1 40 ALA O O 68.879 -3.115 7.366 1.00 . A A . 40 ALA O 1 1
16 19904 1 1 41 GLU C C 71.005 -0.962 7.304 1.00 . A A . 41 GLU C 1 1
16 19905 1 1 41 GLU CA C 69.645 -0.592 7.898 1.00 . A A . 41 GLU CA 1 1
16 19906 1 1 41 GLU CB C 69.735 0.727 8.666 1.00 . A A . 41 GLU CB 1 1
16 19907 1 1 41 GLU CD C 71.201 2.036 10.210 1.00 . A A . 41 GLU CD 1 1
16 19908 1 1 41 GLU CG C 70.852 0.634 9.706 1.00 . A A . 41 GLU CG 1 1
16 19909 1 1 41 GLU H H 69.253 -1.372 9.868 1.00 . A A . 41 GLU H 1 1
16 19910 1 1 41 GLU HA H 68.899 -0.520 7.123 1.00 . A A . 41 GLU HA 1 1
16 19911 1 1 41 GLU HB2 H 69.948 1.533 7.977 1.00 . A A . 41 GLU HB2 1 1
16 19912 1 1 41 GLU HB3 H 68.796 0.919 9.164 1.00 . A A . 41 GLU HB3 1 1
16 19913 1 1 41 GLU HG2 H 70.522 0.025 10.535 1.00 . A A . 41 GLU HG2 1 1
16 19914 1 1 41 GLU HG3 H 71.727 0.188 9.257 1.00 . A A . 41 GLU HG3 1 1
16 19915 1 1 41 GLU N N 69.246 -1.605 8.916 1.00 . A A . 41 GLU N 1 1
16 19916 1 1 41 GLU O O 71.326 -0.602 6.188 1.00 . A A . 41 GLU O 1 1
16 19917 1 1 41 GLU OE1 O 70.369 2.629 10.875 1.00 . A A . 41 GLU OE1 1 1
16 19918 1 1 41 GLU OE2 O 72.296 2.491 9.922 1.00 . A A . 41 GLU OE2 1 1
16 19919 1 1 42 ALA C C 72.979 -3.085 6.376 1.00 . A A . 42 ALA C 1 1
16 19920 1 1 42 ALA CA C 73.144 -2.078 7.513 1.00 . A A . 42 ALA CA 1 1
16 19921 1 1 42 ALA CB C 73.869 -2.715 8.699 1.00 . A A . 42 ALA CB 1 1
16 19922 1 1 42 ALA H H 71.529 -1.964 8.935 1.00 . A A . 42 ALA H 1 1
16 19923 1 1 42 ALA HA H 73.685 -1.210 7.170 1.00 . A A . 42 ALA HA 1 1
16 19924 1 1 42 ALA HB1 H 74.932 -2.722 8.510 1.00 . A A . 42 ALA HB1 1 1
16 19925 1 1 42 ALA HB2 H 73.520 -3.728 8.833 1.00 . A A . 42 ALA HB2 1 1
16 19926 1 1 42 ALA HB3 H 73.667 -2.144 9.593 1.00 . A A . 42 ALA HB3 1 1
16 19927 1 1 42 ALA N N 71.807 -1.682 8.039 1.00 . A A . 42 ALA N 1 1
16 19928 1 1 42 ALA O O 73.514 -2.912 5.297 1.00 . A A . 42 ALA O 1 1
16 19929 1 1 43 TYR C C 71.116 -4.532 4.452 1.00 . A A . 43 TYR C 1 1
16 19930 1 1 43 TYR CA C 72.028 -5.131 5.515 1.00 . A A . 43 TYR CA 1 1
16 19931 1 1 43 TYR CB C 71.377 -6.333 6.203 1.00 . A A . 43 TYR CB 1 1
16 19932 1 1 43 TYR CD1 C 69.440 -6.927 4.704 1.00 . A A . 43 TYR CD1 1 1
16 19933 1 1 43 TYR CD2 C 71.399 -8.357 4.704 1.00 . A A . 43 TYR CD2 1 1
16 19934 1 1 43 TYR CE1 C 68.831 -7.761 3.760 1.00 . A A . 43 TYR CE1 1 1
16 19935 1 1 43 TYR CE2 C 70.791 -9.191 3.758 1.00 . A A . 43 TYR CE2 1 1
16 19936 1 1 43 TYR CG C 70.724 -7.226 5.175 1.00 . A A . 43 TYR CG 1 1
16 19937 1 1 43 TYR CZ C 69.507 -8.892 3.285 1.00 . A A . 43 TYR CZ 1 1
16 19938 1 1 43 TYR H H 71.793 -4.251 7.470 1.00 . A A . 43 TYR H 1 1
16 19939 1 1 43 TYR HA H 72.973 -5.409 5.078 1.00 . A A . 43 TYR HA 1 1
16 19940 1 1 43 TYR HB2 H 72.134 -6.893 6.735 1.00 . A A . 43 TYR HB2 1 1
16 19941 1 1 43 TYR HB3 H 70.629 -5.984 6.902 1.00 . A A . 43 TYR HB3 1 1
16 19942 1 1 43 TYR HD1 H 68.921 -6.053 5.068 1.00 . A A . 43 TYR HD1 1 1
16 19943 1 1 43 TYR HD2 H 72.389 -8.587 5.068 1.00 . A A . 43 TYR HD2 1 1
16 19944 1 1 43 TYR HE1 H 67.841 -7.532 3.395 1.00 . A A . 43 TYR HE1 1 1
16 19945 1 1 43 TYR HE2 H 71.311 -10.064 3.393 1.00 . A A . 43 TYR HE2 1 1
16 19946 1 1 43 TYR HH H 68.138 -10.118 2.769 1.00 . A A . 43 TYR HH 1 1
16 19947 1 1 43 TYR N N 72.230 -4.131 6.598 1.00 . A A . 43 TYR N 1 1
16 19948 1 1 43 TYR O O 71.206 -4.855 3.285 1.00 . A A . 43 TYR O 1 1
16 19949 1 1 43 TYR OH O 68.905 -9.715 2.355 1.00 . A A . 43 TYR OH 1 1
16 19950 1 1 44 LEU C C 70.250 -2.107 2.942 1.00 . A A . 44 LEU C 1 1
16 19951 1 1 44 LEU CA C 69.379 -2.976 3.846 1.00 . A A . 44 LEU CA 1 1
16 19952 1 1 44 LEU CB C 68.409 -2.123 4.665 1.00 . A A . 44 LEU CB 1 1
16 19953 1 1 44 LEU CD1 C 66.412 -2.211 6.169 1.00 . A A . 44 LEU CD1 1 1
16 19954 1 1 44 LEU CD2 C 66.399 -3.444 3.996 1.00 . A A . 44 LEU CD2 1 1
16 19955 1 1 44 LEU CG C 67.266 -3.003 5.176 1.00 . A A . 44 LEU CG 1 1
16 19956 1 1 44 LEU H H 70.227 -3.359 5.783 1.00 . A A . 44 LEU H 1 1
16 19957 1 1 44 LEU HA H 68.843 -3.711 3.265 1.00 . A A . 44 LEU HA 1 1
16 19958 1 1 44 LEU HB2 H 68.934 -1.689 5.506 1.00 . A A . 44 LEU HB2 1 1
16 19959 1 1 44 LEU HB3 H 68.006 -1.336 4.044 1.00 . A A . 44 LEU HB3 1 1
16 19960 1 1 44 LEU HD11 H 66.146 -2.846 7.001 1.00 . A A . 44 LEU HD11 1 1
16 19961 1 1 44 LEU HD12 H 65.514 -1.867 5.677 1.00 . A A . 44 LEU HD12 1 1
16 19962 1 1 44 LEU HD13 H 66.973 -1.361 6.529 1.00 . A A . 44 LEU HD13 1 1
16 19963 1 1 44 LEU HD21 H 66.087 -4.467 4.140 1.00 . A A . 44 LEU HD21 1 1
16 19964 1 1 44 LEU HD22 H 66.971 -3.367 3.082 1.00 . A A . 44 LEU HD22 1 1
16 19965 1 1 44 LEU HD23 H 65.529 -2.808 3.930 1.00 . A A . 44 LEU HD23 1 1
16 19966 1 1 44 LEU HG H 67.676 -3.873 5.670 1.00 . A A . 44 LEU HG 1 1
16 19967 1 1 44 LEU N N 70.264 -3.628 4.842 1.00 . A A . 44 LEU N 1 1
16 19968 1 1 44 LEU O O 69.939 -1.869 1.796 1.00 . A A . 44 LEU O 1 1
16 19969 1 1 45 ALA C C 73.062 -1.706 1.674 1.00 . A A . 45 ALA C 1 1
16 19970 1 1 45 ALA CA C 72.275 -0.817 2.638 1.00 . A A . 45 ALA CA 1 1
16 19971 1 1 45 ALA CB C 73.213 -0.152 3.644 1.00 . A A . 45 ALA CB 1 1
16 19972 1 1 45 ALA H H 71.598 -1.873 4.384 1.00 . A A . 45 ALA H 1 1
16 19973 1 1 45 ALA HA H 71.722 -0.071 2.097 1.00 . A A . 45 ALA HA 1 1
16 19974 1 1 45 ALA HB1 H 73.633 0.742 3.210 1.00 . A A . 45 ALA HB1 1 1
16 19975 1 1 45 ALA HB2 H 74.008 -0.837 3.902 1.00 . A A . 45 ALA HB2 1 1
16 19976 1 1 45 ALA HB3 H 72.659 0.107 4.535 1.00 . A A . 45 ALA HB3 1 1
16 19977 1 1 45 ALA N N 71.361 -1.653 3.457 1.00 . A A . 45 ALA N 1 1
16 19978 1 1 45 ALA O O 73.334 -1.332 0.549 1.00 . A A . 45 ALA O 1 1
16 19979 1 1 46 GLN C C 73.260 -4.396 0.151 1.00 . A A . 46 GLN C 1 1
16 19980 1 1 46 GLN CA C 74.192 -3.791 1.202 1.00 . A A . 46 GLN CA 1 1
16 19981 1 1 46 GLN CB C 74.758 -4.879 2.116 1.00 . A A . 46 GLN CB 1 1
16 19982 1 1 46 GLN CD C 76.945 -5.937 2.706 1.00 . A A . 46 GLN CD 1 1
16 19983 1 1 46 GLN CG C 76.247 -4.622 2.353 1.00 . A A . 46 GLN CG 1 1
16 19984 1 1 46 GLN H H 73.194 -3.176 3.015 1.00 . A A . 46 GLN H 1 1
16 19985 1 1 46 GLN HA H 74.993 -3.252 0.722 1.00 . A A . 46 GLN HA 1 1
16 19986 1 1 46 GLN HB2 H 74.234 -4.861 3.060 1.00 . A A . 46 GLN HB2 1 1
16 19987 1 1 46 GLN HB3 H 74.630 -5.844 1.649 1.00 . A A . 46 GLN HB3 1 1
16 19988 1 1 46 GLN HE21 H 78.665 -5.058 3.172 1.00 . A A . 46 GLN HE21 1 1
16 19989 1 1 46 GLN HE22 H 78.645 -6.756 3.333 1.00 . A A . 46 GLN HE22 1 1
16 19990 1 1 46 GLN HG2 H 76.688 -4.209 1.458 1.00 . A A . 46 GLN HG2 1 1
16 19991 1 1 46 GLN HG3 H 76.366 -3.925 3.168 1.00 . A A . 46 GLN HG3 1 1
16 19992 1 1 46 GLN N N 73.427 -2.885 2.103 1.00 . A A . 46 GLN N 1 1
16 19993 1 1 46 GLN NE2 N 78.188 -5.915 3.102 1.00 . A A . 46 GLN NE2 1 1
16 19994 1 1 46 GLN O O 73.676 -4.744 -0.935 1.00 . A A . 46 GLN O 1 1
16 19995 1 1 46 GLN OE1 O 76.354 -6.995 2.618 1.00 . A A . 46 GLN OE1 1 1
16 19996 1 1 47 ARG C C 70.484 -3.965 -1.397 1.00 . A A . 47 ARG C 1 1
16 19997 1 1 47 ARG CA C 71.046 -5.083 -0.527 1.00 . A A . 47 ARG CA 1 1
16 19998 1 1 47 ARG CB C 69.944 -5.735 0.305 1.00 . A A . 47 ARG CB 1 1
16 19999 1 1 47 ARG CD C 69.920 -8.231 0.159 1.00 . A A . 47 ARG CD 1 1
16 20000 1 1 47 ARG CG C 70.473 -7.026 0.927 1.00 . A A . 47 ARG CG 1 1
16 20001 1 1 47 ARG CZ C 72.032 -9.328 -0.317 1.00 . A A . 47 ARG CZ 1 1
16 20002 1 1 47 ARG H H 71.681 -4.217 1.340 1.00 . A A . 47 ARG H 1 1
16 20003 1 1 47 ARG HA H 71.535 -5.822 -1.142 1.00 . A A . 47 ARG HA 1 1
16 20004 1 1 47 ARG HB2 H 69.635 -5.056 1.088 1.00 . A A . 47 ARG HB2 1 1
16 20005 1 1 47 ARG HB3 H 69.100 -5.961 -0.329 1.00 . A A . 47 ARG HB3 1 1
16 20006 1 1 47 ARG HD2 H 68.959 -8.520 0.561 1.00 . A A . 47 ARG HD2 1 1
16 20007 1 1 47 ARG HD3 H 69.837 -8.003 -0.892 1.00 . A A . 47 ARG HD3 1 1
16 20008 1 1 47 ARG HE H 70.745 -10.020 1.029 1.00 . A A . 47 ARG HE 1 1
16 20009 1 1 47 ARG HG2 H 71.553 -7.032 0.877 1.00 . A A . 47 ARG HG2 1 1
16 20010 1 1 47 ARG HG3 H 70.160 -7.084 1.958 1.00 . A A . 47 ARG HG3 1 1
16 20011 1 1 47 ARG HH11 H 71.607 -7.664 -1.348 1.00 . A A . 47 ARG HH11 1 1
16 20012 1 1 47 ARG HH12 H 73.125 -8.407 -1.720 1.00 . A A . 47 ARG HH12 1 1
16 20013 1 1 47 ARG HH21 H 72.723 -10.994 0.550 1.00 . A A . 47 ARG HH21 1 1
16 20014 1 1 47 ARG HH22 H 73.756 -10.291 -0.648 1.00 . A A . 47 ARG HH22 1 1
16 20015 1 1 47 ARG N N 72.000 -4.512 0.462 1.00 . A A . 47 ARG N 1 1
16 20016 1 1 47 ARG NE N 70.922 -9.314 0.371 1.00 . A A . 47 ARG NE 1 1
16 20017 1 1 47 ARG NH1 N 72.273 -8.393 -1.197 1.00 . A A . 47 ARG NH1 1 1
16 20018 1 1 47 ARG NH2 N 72.906 -10.279 -0.124 1.00 . A A . 47 ARG NH2 1 1
16 20019 1 1 47 ARG O O 69.957 -4.202 -2.462 1.00 . A A . 47 ARG O 1 1
16 20020 1 1 48 ILE C C 71.170 -1.191 -2.780 1.00 . A A . 48 ILE C 1 1
16 20021 1 1 48 ILE CA C 70.100 -1.607 -1.769 1.00 . A A . 48 ILE CA 1 1
16 20022 1 1 48 ILE CB C 69.836 -0.483 -0.766 1.00 . A A . 48 ILE CB 1 1
16 20023 1 1 48 ILE CD1 C 68.437 0.132 1.212 1.00 . A A . 48 ILE CD1 1 1
16 20024 1 1 48 ILE CG1 C 68.526 -0.765 -0.024 1.00 . A A . 48 ILE CG1 1 1
16 20025 1 1 48 ILE CG2 C 69.725 0.851 -1.506 1.00 . A A . 48 ILE CG2 1 1
16 20026 1 1 48 ILE H H 71.049 -2.575 -0.099 1.00 . A A . 48 ILE H 1 1
16 20027 1 1 48 ILE HA H 69.184 -1.878 -2.272 1.00 . A A . 48 ILE HA 1 1
16 20028 1 1 48 ILE HB H 70.650 -0.435 -0.058 1.00 . A A . 48 ILE HB 1 1
16 20029 1 1 48 ILE HD11 H 68.319 -0.482 2.093 1.00 . A A . 48 ILE HD11 1 1
16 20030 1 1 48 ILE HD12 H 67.588 0.792 1.117 1.00 . A A . 48 ILE HD12 1 1
16 20031 1 1 48 ILE HD13 H 69.341 0.716 1.298 1.00 . A A . 48 ILE HD13 1 1
16 20032 1 1 48 ILE HG12 H 67.690 -0.562 -0.678 1.00 . A A . 48 ILE HG12 1 1
16 20033 1 1 48 ILE HG13 H 68.500 -1.800 0.281 1.00 . A A . 48 ILE HG13 1 1
16 20034 1 1 48 ILE HG21 H 69.649 1.656 -0.790 1.00 . A A . 48 ILE HG21 1 1
16 20035 1 1 48 ILE HG22 H 68.845 0.844 -2.133 1.00 . A A . 48 ILE HG22 1 1
16 20036 1 1 48 ILE HG23 H 70.602 0.997 -2.120 1.00 . A A . 48 ILE HG23 1 1
16 20037 1 1 48 ILE N N 70.608 -2.744 -0.957 1.00 . A A . 48 ILE N 1 1
16 20038 1 1 48 ILE O O 70.872 -0.660 -3.832 1.00 . A A . 48 ILE O 1 1
16 20039 1 1 49 LYS C C 73.726 -2.175 -4.445 1.00 . A A . 49 LYS C 1 1
16 20040 1 1 49 LYS CA C 73.507 -1.059 -3.418 1.00 . A A . 49 LYS CA 1 1
16 20041 1 1 49 LYS CB C 74.753 -0.880 -2.546 1.00 . A A . 49 LYS CB 1 1
16 20042 1 1 49 LYS CD C 77.160 -0.197 -2.549 1.00 . A A . 49 LYS CD 1 1
16 20043 1 1 49 LYS CE C 78.011 0.894 -3.204 1.00 . A A . 49 LYS CE 1 1
16 20044 1 1 49 LYS CG C 75.942 -0.494 -3.429 1.00 . A A . 49 LYS CG 1 1
16 20045 1 1 49 LYS H H 72.643 -1.868 -1.616 1.00 . A A . 49 LYS H 1 1
16 20046 1 1 49 LYS HA H 73.267 -0.132 -3.913 1.00 . A A . 49 LYS HA 1 1
16 20047 1 1 49 LYS HB2 H 74.574 -0.101 -1.819 1.00 . A A . 49 LYS HB2 1 1
16 20048 1 1 49 LYS HB3 H 74.972 -1.806 -2.036 1.00 . A A . 49 LYS HB3 1 1
16 20049 1 1 49 LYS HD2 H 76.828 0.138 -1.578 1.00 . A A . 49 LYS HD2 1 1
16 20050 1 1 49 LYS HD3 H 77.750 -1.094 -2.440 1.00 . A A . 49 LYS HD3 1 1
16 20051 1 1 49 LYS HE2 H 77.588 1.177 -4.159 1.00 . A A . 49 LYS HE2 1 1
16 20052 1 1 49 LYS HE3 H 78.087 1.753 -2.556 1.00 . A A . 49 LYS HE3 1 1
16 20053 1 1 49 LYS HG2 H 76.172 -1.309 -4.099 1.00 . A A . 49 LYS HG2 1 1
16 20054 1 1 49 LYS HG3 H 75.693 0.386 -4.004 1.00 . A A . 49 LYS HG3 1 1
16 20055 1 1 49 LYS HZ1 H 80.078 1.021 -3.421 1.00 . A A . 49 LYS HZ1 1 1
16 20056 1 1 49 LYS HZ2 H 79.368 -0.260 -4.281 1.00 . A A . 49 LYS HZ2 1 1
16 20057 1 1 49 LYS HZ3 H 79.552 -0.366 -2.596 1.00 . A A . 49 LYS HZ3 1 1
16 20058 1 1 49 LYS N N 72.420 -1.435 -2.471 1.00 . A A . 49 LYS N 1 1
16 20059 1 1 49 LYS NZ N 79.353 0.276 -3.389 1.00 . A A . 49 LYS NZ 1 1
16 20060 1 1 49 LYS O O 74.344 -1.973 -5.472 1.00 . A A . 49 LYS O 1 1
16 20061 1 1 50 ASN C C 72.076 -5.175 -5.425 1.00 . A A . 50 ASN C 1 1
16 20062 1 1 50 ASN CA C 73.412 -4.477 -5.145 1.00 . A A . 50 ASN CA 1 1
16 20063 1 1 50 ASN CB C 74.381 -5.436 -4.455 1.00 . A A . 50 ASN CB 1 1
16 20064 1 1 50 ASN CG C 75.328 -6.037 -5.494 1.00 . A A . 50 ASN CG 1 1
16 20065 1 1 50 ASN H H 72.731 -3.499 -3.345 1.00 . A A . 50 ASN H 1 1
16 20066 1 1 50 ASN HA H 73.847 -4.113 -6.061 1.00 . A A . 50 ASN HA 1 1
16 20067 1 1 50 ASN HB2 H 74.952 -4.898 -3.713 1.00 . A A . 50 ASN HB2 1 1
16 20068 1 1 50 ASN HB3 H 73.824 -6.229 -3.976 1.00 . A A . 50 ASN HB3 1 1
16 20069 1 1 50 ASN HD21 H 75.627 -7.708 -4.460 1.00 . A A . 50 ASN HD21 1 1
16 20070 1 1 50 ASN HD22 H 76.458 -7.608 -5.948 1.00 . A A . 50 ASN HD22 1 1
16 20071 1 1 50 ASN N N 73.225 -3.353 -4.179 1.00 . A A . 50 ASN N 1 1
16 20072 1 1 50 ASN ND2 N 75.847 -7.215 -5.283 1.00 . A A . 50 ASN ND2 1 1
16 20073 1 1 50 ASN O O 72.000 -6.099 -6.211 1.00 . A A . 50 ASN O 1 1
16 20074 1 1 50 ASN OD1 O 75.597 -5.428 -6.511 1.00 . A A . 50 ASN OD1 1 1
16 20075 1 1 51 GLY C C 69.788 -6.881 -4.782 1.00 . A A . 51 GLY C 1 1
16 20076 1 1 51 GLY CA C 69.687 -5.370 -5.015 1.00 . A A . 51 GLY CA 1 1
16 20077 1 1 51 GLY H H 71.112 -3.990 -4.165 1.00 . A A . 51 GLY H 1 1
16 20078 1 1 51 GLY HA2 H 68.966 -4.944 -4.331 1.00 . A A . 51 GLY HA2 1 1
16 20079 1 1 51 GLY HA3 H 69.374 -5.184 -6.028 1.00 . A A . 51 GLY HA3 1 1
16 20080 1 1 51 GLY N N 71.024 -4.737 -4.790 1.00 . A A . 51 GLY N 1 1
16 20081 1 1 51 GLY O O 70.869 -7.422 -4.665 1.00 . A A . 51 GLY O 1 1
16 20082 1 1 52 SER C C 67.388 -9.699 -4.246 1.00 . A A . 52 SER C 1 1
16 20083 1 1 52 SER CA C 68.768 -9.065 -4.484 1.00 . A A . 52 SER CA 1 1
16 20084 1 1 52 SER CB C 69.638 -9.221 -3.237 1.00 . A A . 52 SER CB 1 1
16 20085 1 1 52 SER H H 67.797 -7.137 -4.808 1.00 . A A . 52 SER H 1 1
16 20086 1 1 52 SER HA H 69.253 -9.539 -5.323 1.00 . A A . 52 SER HA 1 1
16 20087 1 1 52 SER HB2 H 70.004 -8.258 -2.924 1.00 . A A . 52 SER HB2 1 1
16 20088 1 1 52 SER HB3 H 69.047 -9.654 -2.441 1.00 . A A . 52 SER HB3 1 1
16 20089 1 1 52 SER HG H 70.493 -10.967 -3.321 1.00 . A A . 52 SER HG 1 1
16 20090 1 1 52 SER N N 68.677 -7.582 -4.711 1.00 . A A . 52 SER N 1 1
16 20091 1 1 52 SER O O 66.399 -9.017 -4.076 1.00 . A A . 52 SER O 1 1
16 20092 1 1 52 SER OG O 70.741 -10.065 -3.538 1.00 . A A . 52 SER OG 1 1
16 20093 1 1 53 GLN C C 66.028 -12.382 -2.621 1.00 . A A . 53 GLN C 1 1
16 20094 1 1 53 GLN CA C 66.021 -11.704 -3.999 1.00 . A A . 53 GLN CA 1 1
16 20095 1 1 53 GLN CB C 65.898 -12.718 -5.163 1.00 . A A . 53 GLN CB 1 1
16 20096 1 1 53 GLN CD C 67.368 -14.396 -4.011 1.00 . A A . 53 GLN CD 1 1
16 20097 1 1 53 GLN CG C 66.011 -14.175 -4.684 1.00 . A A . 53 GLN CG 1 1
16 20098 1 1 53 GLN H H 68.140 -11.538 -4.365 1.00 . A A . 53 GLN H 1 1
16 20099 1 1 53 GLN HA H 65.212 -10.991 -4.052 1.00 . A A . 53 GLN HA 1 1
16 20100 1 1 53 GLN HB2 H 64.941 -12.585 -5.644 1.00 . A A . 53 GLN HB2 1 1
16 20101 1 1 53 GLN HB3 H 66.681 -12.522 -5.881 1.00 . A A . 53 GLN HB3 1 1
16 20102 1 1 53 GLN HE21 H 68.353 -13.259 -5.311 1.00 . A A . 53 GLN HE21 1 1
16 20103 1 1 53 GLN HE22 H 69.307 -13.960 -4.082 1.00 . A A . 53 GLN HE22 1 1
16 20104 1 1 53 GLN HG2 H 65.219 -14.390 -3.986 1.00 . A A . 53 GLN HG2 1 1
16 20105 1 1 53 GLN HG3 H 65.924 -14.835 -5.534 1.00 . A A . 53 GLN HG3 1 1
16 20106 1 1 53 GLN N N 67.326 -11.010 -4.229 1.00 . A A . 53 GLN N 1 1
16 20107 1 1 53 GLN NE2 N 68.431 -13.825 -4.509 1.00 . A A . 53 GLN NE2 1 1
16 20108 1 1 53 GLN O O 66.961 -12.239 -1.857 1.00 . A A . 53 GLN O 1 1
16 20109 1 1 53 GLN OE1 O 67.463 -15.098 -3.024 1.00 . A A . 53 GLN OE1 1 1
16 20110 1 1 54 GLY C C 64.756 -12.708 0.108 1.00 . A A . 54 GLY C 1 1
16 20111 1 1 54 GLY CA C 64.954 -13.777 -0.963 1.00 . A A . 54 GLY CA 1 1
16 20112 1 1 54 GLY H H 64.246 -13.209 -2.916 1.00 . A A . 54 GLY H 1 1
16 20113 1 1 54 GLY HA2 H 64.133 -14.480 -0.935 1.00 . A A . 54 GLY HA2 1 1
16 20114 1 1 54 GLY HA3 H 65.884 -14.294 -0.786 1.00 . A A . 54 GLY HA3 1 1
16 20115 1 1 54 GLY N N 64.995 -13.109 -2.293 1.00 . A A . 54 GLY N 1 1
16 20116 1 1 54 GLY O O 65.111 -12.883 1.255 1.00 . A A . 54 GLY O 1 1
16 20117 1 1 55 VAL C C 62.490 -10.410 1.057 1.00 . A A . 55 VAL C 1 1
16 20118 1 1 55 VAL CA C 63.974 -10.494 0.697 1.00 . A A . 55 VAL CA 1 1
16 20119 1 1 55 VAL CB C 64.430 -9.242 -0.051 1.00 . A A . 55 VAL CB 1 1
16 20120 1 1 55 VAL CG1 C 64.393 -8.036 0.883 1.00 . A A . 55 VAL CG1 1 1
16 20121 1 1 55 VAL CG2 C 65.859 -9.448 -0.552 1.00 . A A . 55 VAL CG2 1 1
16 20122 1 1 55 VAL H H 63.927 -11.479 -1.209 1.00 . A A . 55 VAL H 1 1
16 20123 1 1 55 VAL HA H 64.574 -10.637 1.581 1.00 . A A . 55 VAL HA 1 1
16 20124 1 1 55 VAL HB H 63.774 -9.066 -0.891 1.00 . A A . 55 VAL HB 1 1
16 20125 1 1 55 VAL HG11 H 64.022 -7.177 0.344 1.00 . A A . 55 VAL HG11 1 1
16 20126 1 1 55 VAL HG12 H 65.390 -7.831 1.244 1.00 . A A . 55 VAL HG12 1 1
16 20127 1 1 55 VAL HG13 H 63.742 -8.246 1.717 1.00 . A A . 55 VAL HG13 1 1
16 20128 1 1 55 VAL HG21 H 66.512 -8.725 -0.087 1.00 . A A . 55 VAL HG21 1 1
16 20129 1 1 55 VAL HG22 H 65.887 -9.322 -1.625 1.00 . A A . 55 VAL HG22 1 1
16 20130 1 1 55 VAL HG23 H 66.188 -10.446 -0.300 1.00 . A A . 55 VAL HG23 1 1
16 20131 1 1 55 VAL N N 64.197 -11.595 -0.274 1.00 . A A . 55 VAL N 1 1
16 20132 1 1 55 VAL O O 62.097 -10.651 2.182 1.00 . A A . 55 VAL O 1 1
16 20133 1 1 56 TRP C C 59.436 -10.938 -0.516 1.00 . A A . 56 TRP C 1 1
16 20134 1 1 56 TRP CA C 60.207 -9.975 0.389 1.00 . A A . 56 TRP CA 1 1
16 20135 1 1 56 TRP CB C 59.852 -8.535 0.056 1.00 . A A . 56 TRP CB 1 1
16 20136 1 1 56 TRP CD1 C 61.576 -6.926 0.955 1.00 . A A . 56 TRP CD1 1 1
16 20137 1 1 56 TRP CD2 C 59.920 -7.320 2.426 1.00 . A A . 56 TRP CD2 1 1
16 20138 1 1 56 TRP CE2 C 60.811 -6.414 3.048 1.00 . A A . 56 TRP CE2 1 1
16 20139 1 1 56 TRP CE3 C 58.783 -7.731 3.147 1.00 . A A . 56 TRP CE3 1 1
16 20140 1 1 56 TRP CG C 60.429 -7.628 1.095 1.00 . A A . 56 TRP CG 1 1
16 20141 1 1 56 TRP CH2 C 59.454 -6.353 5.038 1.00 . A A . 56 TRP CH2 1 1
16 20142 1 1 56 TRP CZ2 C 60.585 -5.934 4.337 1.00 . A A . 56 TRP CZ2 1 1
16 20143 1 1 56 TRP CZ3 C 58.554 -7.248 4.446 1.00 . A A . 56 TRP CZ3 1 1
16 20144 1 1 56 TRP H H 61.995 -9.881 -0.790 1.00 . A A . 56 TRP H 1 1
16 20145 1 1 56 TRP HA H 60.003 -10.179 1.428 1.00 . A A . 56 TRP HA 1 1
16 20146 1 1 56 TRP HB2 H 60.262 -8.279 -0.913 1.00 . A A . 56 TRP HB2 1 1
16 20147 1 1 56 TRP HB3 H 58.783 -8.430 0.034 1.00 . A A . 56 TRP HB3 1 1
16 20148 1 1 56 TRP HD1 H 62.209 -6.930 0.080 1.00 . A A . 56 TRP HD1 1 1
16 20149 1 1 56 TRP HE1 H 62.567 -5.612 2.271 1.00 . A A . 56 TRP HE1 1 1
16 20150 1 1 56 TRP HE3 H 58.084 -8.421 2.698 1.00 . A A . 56 TRP HE3 1 1
16 20151 1 1 56 TRP HH2 H 59.270 -5.985 6.035 1.00 . A A . 56 TRP HH2 1 1
16 20152 1 1 56 TRP HZ2 H 61.282 -5.243 4.790 1.00 . A A . 56 TRP HZ2 1 1
16 20153 1 1 56 TRP HZ3 H 57.680 -7.569 4.993 1.00 . A A . 56 TRP HZ3 1 1
16 20154 1 1 56 TRP N N 61.662 -10.073 0.109 1.00 . A A . 56 TRP N 1 1
16 20155 1 1 56 TRP NE1 N 61.803 -6.204 2.113 1.00 . A A . 56 TRP NE1 1 1
16 20156 1 1 56 TRP O O 58.464 -11.545 -0.112 1.00 . A A . 56 TRP O 1 1
16 20157 1 1 57 GLY C C 60.133 -12.469 -3.767 1.00 . A A . 57 GLY C 1 1
16 20158 1 1 57 GLY CA C 59.161 -12.002 -2.677 1.00 . A A . 57 GLY CA 1 1
16 20159 1 1 57 GLY H H 60.649 -10.580 -2.044 1.00 . A A . 57 GLY H 1 1
16 20160 1 1 57 GLY HA2 H 58.794 -12.858 -2.129 1.00 . A A . 57 GLY HA2 1 1
16 20161 1 1 57 GLY HA3 H 58.332 -11.485 -3.136 1.00 . A A . 57 GLY HA3 1 1
16 20162 1 1 57 GLY N N 59.865 -11.081 -1.741 1.00 . A A . 57 GLY N 1 1
16 20163 1 1 57 GLY O O 61.307 -12.162 -3.717 1.00 . A A . 57 GLY O 1 1
16 20164 1 1 58 PRO C C 60.895 -12.597 -6.786 1.00 . A A . 58 PRO C 1 1
16 20165 1 1 58 PRO CA C 60.435 -13.722 -5.843 1.00 . A A . 58 PRO CA 1 1
16 20166 1 1 58 PRO CB C 59.459 -14.657 -6.566 1.00 . A A . 58 PRO CB 1 1
16 20167 1 1 58 PRO CD C 58.171 -13.559 -4.730 1.00 . A A . 58 PRO CD 1 1
16 20168 1 1 58 PRO CG C 58.104 -14.622 -5.833 1.00 . A A . 58 PRO CG 1 1
16 20169 1 1 58 PRO HA H 61.279 -14.283 -5.473 1.00 . A A . 58 PRO HA 1 1
16 20170 1 1 58 PRO HB2 H 59.330 -14.326 -7.587 1.00 . A A . 58 PRO HB2 1 1
16 20171 1 1 58 PRO HB3 H 59.847 -15.664 -6.556 1.00 . A A . 58 PRO HB3 1 1
16 20172 1 1 58 PRO HD2 H 57.557 -12.705 -4.987 1.00 . A A . 58 PRO HD2 1 1
16 20173 1 1 58 PRO HD3 H 57.881 -13.971 -3.778 1.00 . A A . 58 PRO HD3 1 1
16 20174 1 1 58 PRO HG2 H 57.319 -14.375 -6.533 1.00 . A A . 58 PRO HG2 1 1
16 20175 1 1 58 PRO HG3 H 57.906 -15.587 -5.390 1.00 . A A . 58 PRO HG3 1 1
16 20176 1 1 58 PRO N N 59.609 -13.200 -4.723 1.00 . A A . 58 PRO N 1 1
16 20177 1 1 58 PRO O O 61.472 -12.856 -7.824 1.00 . A A . 58 PRO O 1 1
16 20178 1 1 59 ILE C C 62.267 -9.496 -6.723 1.00 . A A . 59 ILE C 1 1
16 20179 1 1 59 ILE CA C 61.083 -10.247 -7.345 1.00 . A A . 59 ILE CA 1 1
16 20180 1 1 59 ILE CB C 59.874 -9.317 -7.460 1.00 . A A . 59 ILE CB 1 1
16 20181 1 1 59 ILE CD1 C 57.424 -9.197 -7.920 1.00 . A A . 59 ILE CD1 1 1
16 20182 1 1 59 ILE CG1 C 58.600 -10.141 -7.657 1.00 . A A . 59 ILE CG1 1 1
16 20183 1 1 59 ILE CG2 C 60.062 -8.384 -8.658 1.00 . A A . 59 ILE CG2 1 1
16 20184 1 1 59 ILE H H 60.177 -11.156 -5.618 1.00 . A A . 59 ILE H 1 1
16 20185 1 1 59 ILE HA H 61.347 -10.629 -8.319 1.00 . A A . 59 ILE HA 1 1
16 20186 1 1 59 ILE HB H 59.788 -8.728 -6.558 1.00 . A A . 59 ILE HB 1 1
16 20187 1 1 59 ILE HD11 H 56.920 -9.492 -8.827 1.00 . A A . 59 ILE HD11 1 1
16 20188 1 1 59 ILE HD12 H 57.791 -8.187 -8.024 1.00 . A A . 59 ILE HD12 1 1
16 20189 1 1 59 ILE HD13 H 56.733 -9.244 -7.092 1.00 . A A . 59 ILE HD13 1 1
16 20190 1 1 59 ILE HG12 H 58.726 -10.805 -8.501 1.00 . A A . 59 ILE HG12 1 1
16 20191 1 1 59 ILE HG13 H 58.403 -10.721 -6.768 1.00 . A A . 59 ILE HG13 1 1
16 20192 1 1 59 ILE HG21 H 59.192 -8.437 -9.296 1.00 . A A . 59 ILE HG21 1 1
16 20193 1 1 59 ILE HG22 H 60.936 -8.687 -9.216 1.00 . A A . 59 ILE HG22 1 1
16 20194 1 1 59 ILE HG23 H 60.191 -7.371 -8.310 1.00 . A A . 59 ILE HG23 1 1
16 20195 1 1 59 ILE N N 60.647 -11.358 -6.450 1.00 . A A . 59 ILE N 1 1
16 20196 1 1 59 ILE O O 62.087 -8.460 -6.117 1.00 . A A . 59 ILE O 1 1
16 20197 1 1 60 PRO C C 64.808 -7.962 -6.827 1.00 . A A . 60 PRO C 1 1
16 20198 1 1 60 PRO CA C 64.669 -9.403 -6.346 1.00 . A A . 60 PRO CA 1 1
16 20199 1 1 60 PRO CB C 65.787 -10.268 -6.932 1.00 . A A . 60 PRO CB 1 1
16 20200 1 1 60 PRO CD C 63.631 -11.302 -7.646 1.00 . A A . 60 PRO CD 1 1
16 20201 1 1 60 PRO CG C 65.156 -11.382 -7.789 1.00 . A A . 60 PRO CG 1 1
16 20202 1 1 60 PRO HA H 64.684 -9.456 -5.265 1.00 . A A . 60 PRO HA 1 1
16 20203 1 1 60 PRO HB2 H 66.428 -9.655 -7.551 1.00 . A A . 60 PRO HB2 1 1
16 20204 1 1 60 PRO HB3 H 66.364 -10.704 -6.140 1.00 . A A . 60 PRO HB3 1 1
16 20205 1 1 60 PRO HD2 H 63.156 -11.253 -8.617 1.00 . A A . 60 PRO HD2 1 1
16 20206 1 1 60 PRO HD3 H 63.258 -12.135 -7.073 1.00 . A A . 60 PRO HD3 1 1
16 20207 1 1 60 PRO HG2 H 65.433 -11.245 -8.825 1.00 . A A . 60 PRO HG2 1 1
16 20208 1 1 60 PRO HG3 H 65.500 -12.345 -7.445 1.00 . A A . 60 PRO HG3 1 1
16 20209 1 1 60 PRO N N 63.447 -10.039 -6.896 1.00 . A A . 60 PRO N 1 1
16 20210 1 1 60 PRO O O 64.462 -7.631 -7.945 1.00 . A A . 60 PRO O 1 1
16 20211 1 1 61 MET C C 66.762 -5.571 -7.278 1.00 . A A . 61 MET C 1 1
16 20212 1 1 61 MET CA C 65.514 -5.694 -6.404 1.00 . A A . 61 MET CA 1 1
16 20213 1 1 61 MET CB C 65.733 -4.944 -5.096 1.00 . A A . 61 MET CB 1 1
16 20214 1 1 61 MET CE C 67.271 -3.561 -2.927 1.00 . A A . 61 MET CE 1 1
16 20215 1 1 61 MET CG C 66.146 -3.501 -5.398 1.00 . A A . 61 MET CG 1 1
16 20216 1 1 61 MET H H 65.610 -7.398 -5.104 1.00 . A A . 61 MET H 1 1
16 20217 1 1 61 MET HA H 64.639 -5.322 -6.908 1.00 . A A . 61 MET HA 1 1
16 20218 1 1 61 MET HB2 H 64.822 -4.954 -4.525 1.00 . A A . 61 MET HB2 1 1
16 20219 1 1 61 MET HB3 H 66.518 -5.429 -4.533 1.00 . A A . 61 MET HB3 1 1
16 20220 1 1 61 MET HE1 H 67.331 -3.195 -1.911 1.00 . A A . 61 MET HE1 1 1
16 20221 1 1 61 MET HE2 H 68.245 -3.517 -3.380 1.00 . A A . 61 MET HE2 1 1
16 20222 1 1 61 MET HE3 H 66.920 -4.584 -2.927 1.00 . A A . 61 MET HE3 1 1
16 20223 1 1 61 MET HG2 H 67.143 -3.493 -5.814 1.00 . A A . 61 MET HG2 1 1
16 20224 1 1 61 MET HG3 H 65.454 -3.070 -6.107 1.00 . A A . 61 MET HG3 1 1
16 20225 1 1 61 MET N N 65.329 -7.108 -5.997 1.00 . A A . 61 MET N 1 1
16 20226 1 1 61 MET O O 67.796 -6.106 -6.934 1.00 . A A . 61 MET O 1 1
16 20227 1 1 61 MET SD S 66.124 -2.531 -3.869 1.00 . A A . 61 MET SD 1 1
16 20228 1 1 62 PRO C C 68.847 -3.798 -8.549 1.00 . A A . 62 PRO C 1 1
16 20229 1 1 62 PRO CA C 67.804 -4.666 -9.267 1.00 . A A . 62 PRO CA 1 1
16 20230 1 1 62 PRO CB C 67.190 -3.919 -10.456 1.00 . A A . 62 PRO CB 1 1
16 20231 1 1 62 PRO CD C 65.365 -4.237 -8.779 1.00 . A A . 62 PRO CD 1 1
16 20232 1 1 62 PRO CG C 65.688 -3.709 -10.183 1.00 . A A . 62 PRO CG 1 1
16 20233 1 1 62 PRO HA H 68.218 -5.609 -9.582 1.00 . A A . 62 PRO HA 1 1
16 20234 1 1 62 PRO HB2 H 67.679 -2.962 -10.574 1.00 . A A . 62 PRO HB2 1 1
16 20235 1 1 62 PRO HB3 H 67.313 -4.505 -11.354 1.00 . A A . 62 PRO HB3 1 1
16 20236 1 1 62 PRO HD2 H 65.102 -3.423 -8.116 1.00 . A A . 62 PRO HD2 1 1
16 20237 1 1 62 PRO HD3 H 64.582 -4.976 -8.816 1.00 . A A . 62 PRO HD3 1 1
16 20238 1 1 62 PRO HG2 H 65.454 -2.655 -10.239 1.00 . A A . 62 PRO HG2 1 1
16 20239 1 1 62 PRO HG3 H 65.106 -4.250 -10.913 1.00 . A A . 62 PRO HG3 1 1
16 20240 1 1 62 PRO N N 66.644 -4.862 -8.373 1.00 . A A . 62 PRO N 1 1
16 20241 1 1 62 PRO O O 68.492 -2.840 -7.892 1.00 . A A . 62 PRO O 1 1
16 20242 1 1 63 PRO C C 71.138 -1.925 -8.476 1.00 . A A . 63 PRO C 1 1
16 20243 1 1 63 PRO CA C 71.172 -3.385 -8.016 1.00 . A A . 63 PRO CA 1 1
16 20244 1 1 63 PRO CB C 72.440 -4.095 -8.493 1.00 . A A . 63 PRO CB 1 1
16 20245 1 1 63 PRO CD C 70.505 -5.323 -9.495 1.00 . A A . 63 PRO CD 1 1
16 20246 1 1 63 PRO CG C 72.036 -5.256 -9.425 1.00 . A A . 63 PRO CG 1 1
16 20247 1 1 63 PRO HA H 71.088 -3.454 -6.945 1.00 . A A . 63 PRO HA 1 1
16 20248 1 1 63 PRO HB2 H 73.067 -3.396 -9.025 1.00 . A A . 63 PRO HB2 1 1
16 20249 1 1 63 PRO HB3 H 72.974 -4.489 -7.643 1.00 . A A . 63 PRO HB3 1 1
16 20250 1 1 63 PRO HD2 H 70.164 -5.222 -10.517 1.00 . A A . 63 PRO HD2 1 1
16 20251 1 1 63 PRO HD3 H 70.139 -6.235 -9.052 1.00 . A A . 63 PRO HD3 1 1
16 20252 1 1 63 PRO HG2 H 72.439 -5.082 -10.414 1.00 . A A . 63 PRO HG2 1 1
16 20253 1 1 63 PRO HG3 H 72.421 -6.186 -9.036 1.00 . A A . 63 PRO HG3 1 1
16 20254 1 1 63 PRO N N 70.097 -4.155 -8.682 1.00 . A A . 63 PRO N 1 1
16 20255 1 1 63 PRO O O 70.904 -1.633 -9.631 1.00 . A A . 63 PRO O 1 1
16 20256 1 1 64 ASN C C 72.711 1.064 -7.848 1.00 . A A . 64 ASN C 1 1
16 20257 1 1 64 ASN CA C 71.320 0.435 -7.964 1.00 . A A . 64 ASN CA 1 1
16 20258 1 1 64 ASN CB C 70.357 1.084 -6.968 1.00 . A A . 64 ASN CB 1 1
16 20259 1 1 64 ASN CG C 68.998 0.384 -7.041 1.00 . A A . 64 ASN CG 1 1
16 20260 1 1 64 ASN H H 71.534 -1.258 -6.648 1.00 . A A . 64 ASN H 1 1
16 20261 1 1 64 ASN HA H 70.938 0.546 -8.967 1.00 . A A . 64 ASN HA 1 1
16 20262 1 1 64 ASN HB2 H 70.758 0.990 -5.968 1.00 . A A . 64 ASN HB2 1 1
16 20263 1 1 64 ASN HB3 H 70.236 2.130 -7.213 1.00 . A A . 64 ASN HB3 1 1
16 20264 1 1 64 ASN HD21 H 69.612 -1.215 -6.032 1.00 . A A . 64 ASN HD21 1 1
16 20265 1 1 64 ASN HD22 H 67.981 -1.246 -6.531 1.00 . A A . 64 ASN HD22 1 1
16 20266 1 1 64 ASN N N 71.356 -1.005 -7.577 1.00 . A A . 64 ASN N 1 1
16 20267 1 1 64 ASN ND2 N 68.852 -0.789 -6.488 1.00 . A A . 64 ASN ND2 1 1
16 20268 1 1 64 ASN O O 73.632 0.470 -7.326 1.00 . A A . 64 ASN O 1 1
16 20269 1 1 64 ASN OD1 O 68.060 0.912 -7.604 1.00 . A A . 64 ASN OD1 1 1
16 20270 1 1 65 ALA C C 74.192 3.939 -7.080 1.00 . A A . 65 ALA C 1 1
16 20271 1 1 65 ALA CA C 74.188 2.946 -8.245 1.00 . A A . 65 ALA CA 1 1
16 20272 1 1 65 ALA CB C 74.344 3.680 -9.577 1.00 . A A . 65 ALA CB 1 1
16 20273 1 1 65 ALA H H 72.104 2.729 -8.742 1.00 . A A . 65 ALA H 1 1
16 20274 1 1 65 ALA HA H 74.977 2.220 -8.127 1.00 . A A . 65 ALA HA 1 1
16 20275 1 1 65 ALA HB1 H 75.393 3.784 -9.810 1.00 . A A . 65 ALA HB1 1 1
16 20276 1 1 65 ALA HB2 H 73.892 4.658 -9.504 1.00 . A A . 65 ALA HB2 1 1
16 20277 1 1 65 ALA HB3 H 73.856 3.116 -10.358 1.00 . A A . 65 ALA HB3 1 1
16 20278 1 1 65 ALA N N 72.863 2.269 -8.328 1.00 . A A . 65 ALA N 1 1
16 20279 1 1 65 ALA O O 74.579 5.081 -7.223 1.00 . A A . 65 ALA O 1 1
16 20280 1 1 66 VAL C C 74.927 4.135 -3.830 1.00 . A A . 66 VAL C 1 1
16 20281 1 1 66 VAL CA C 73.736 4.425 -4.747 1.00 . A A . 66 VAL CA 1 1
16 20282 1 1 66 VAL CB C 72.420 4.118 -4.022 1.00 . A A . 66 VAL CB 1 1
16 20283 1 1 66 VAL CG1 C 71.247 4.663 -4.839 1.00 . A A . 66 VAL CG1 1 1
16 20284 1 1 66 VAL CG2 C 72.262 2.604 -3.855 1.00 . A A . 66 VAL CG2 1 1
16 20285 1 1 66 VAL H H 73.453 2.583 -5.836 1.00 . A A . 66 VAL H 1 1
16 20286 1 1 66 VAL HA H 73.746 5.454 -5.070 1.00 . A A . 66 VAL HA 1 1
16 20287 1 1 66 VAL HB H 72.428 4.589 -3.048 1.00 . A A . 66 VAL HB 1 1
16 20288 1 1 66 VAL HG11 H 71.224 4.177 -5.803 1.00 . A A . 66 VAL HG11 1 1
16 20289 1 1 66 VAL HG12 H 71.369 5.728 -4.976 1.00 . A A . 66 VAL HG12 1 1
16 20290 1 1 66 VAL HG13 H 70.323 4.471 -4.315 1.00 . A A . 66 VAL HG13 1 1
16 20291 1 1 66 VAL HG21 H 71.738 2.397 -2.934 1.00 . A A . 66 VAL HG21 1 1
16 20292 1 1 66 VAL HG22 H 73.238 2.142 -3.824 1.00 . A A . 66 VAL HG22 1 1
16 20293 1 1 66 VAL HG23 H 71.702 2.206 -4.687 1.00 . A A . 66 VAL HG23 1 1
16 20294 1 1 66 VAL N N 73.760 3.508 -5.925 1.00 . A A . 66 VAL N 1 1
16 20295 1 1 66 VAL O O 74.959 3.132 -3.145 1.00 . A A . 66 VAL O 1 1
16 20296 1 1 67 SER C C 76.618 4.256 -1.568 1.00 . A A . 67 SER C 1 1
16 20297 1 1 67 SER CA C 77.087 4.774 -2.928 1.00 . A A . 67 SER CA 1 1
16 20298 1 1 67 SER CB C 77.751 6.143 -2.784 1.00 . A A . 67 SER CB 1 1
16 20299 1 1 67 SER H H 75.857 5.809 -4.367 1.00 . A A . 67 SER H 1 1
16 20300 1 1 67 SER HA H 77.771 4.075 -3.385 1.00 . A A . 67 SER HA 1 1
16 20301 1 1 67 SER HB2 H 77.222 6.727 -2.049 1.00 . A A . 67 SER HB2 1 1
16 20302 1 1 67 SER HB3 H 78.778 6.014 -2.468 1.00 . A A . 67 SER HB3 1 1
16 20303 1 1 67 SER HG H 78.194 6.289 -4.673 1.00 . A A . 67 SER HG 1 1
16 20304 1 1 67 SER N N 75.904 5.005 -3.809 1.00 . A A . 67 SER N 1 1
16 20305 1 1 67 SER O O 75.546 4.586 -1.117 1.00 . A A . 67 SER O 1 1
16 20306 1 1 67 SER OG O 77.709 6.817 -4.034 1.00 . A A . 67 SER OG 1 1
16 20307 1 1 68 ASP C C 76.327 4.004 1.258 1.00 . A A . 68 ASP C 1 1
16 20308 1 1 68 ASP CA C 76.961 2.901 0.405 1.00 . A A . 68 ASP CA 1 1
16 20309 1 1 68 ASP CB C 78.236 2.372 1.064 1.00 . A A . 68 ASP CB 1 1
16 20310 1 1 68 ASP CG C 77.903 1.820 2.451 1.00 . A A . 68 ASP CG 1 1
16 20311 1 1 68 ASP H H 78.258 3.172 -1.299 1.00 . A A . 68 ASP H 1 1
16 20312 1 1 68 ASP HA H 76.258 2.096 0.263 1.00 . A A . 68 ASP HA 1 1
16 20313 1 1 68 ASP HB2 H 78.656 1.585 0.454 1.00 . A A . 68 ASP HB2 1 1
16 20314 1 1 68 ASP HB3 H 78.952 3.174 1.160 1.00 . A A . 68 ASP HB3 1 1
16 20315 1 1 68 ASP N N 77.396 3.440 -0.918 1.00 . A A . 68 ASP N 1 1
16 20316 1 1 68 ASP O O 75.373 3.771 1.972 1.00 . A A . 68 ASP O 1 1
16 20317 1 1 68 ASP OD1 O 77.127 2.454 3.149 1.00 . A A . 68 ASP OD1 1 1
16 20318 1 1 68 ASP OD2 O 78.428 0.774 2.794 1.00 . A A . 68 ASP OD2 1 1
16 20319 1 1 69 ASP C C 74.820 6.590 1.536 1.00 . A A . 69 ASP C 1 1
16 20320 1 1 69 ASP CA C 76.247 6.302 2.009 1.00 . A A . 69 ASP CA 1 1
16 20321 1 1 69 ASP CB C 77.149 7.514 1.771 1.00 . A A . 69 ASP CB 1 1
16 20322 1 1 69 ASP CG C 76.770 8.629 2.748 1.00 . A A . 69 ASP CG 1 1
16 20323 1 1 69 ASP H H 77.609 5.378 0.612 1.00 . A A . 69 ASP H 1 1
16 20324 1 1 69 ASP HA H 76.250 6.039 3.054 1.00 . A A . 69 ASP HA 1 1
16 20325 1 1 69 ASP HB2 H 78.180 7.232 1.928 1.00 . A A . 69 ASP HB2 1 1
16 20326 1 1 69 ASP HB3 H 77.021 7.866 0.759 1.00 . A A . 69 ASP HB3 1 1
16 20327 1 1 69 ASP N N 76.841 5.202 1.193 1.00 . A A . 69 ASP N 1 1
16 20328 1 1 69 ASP O O 73.913 6.755 2.329 1.00 . A A . 69 ASP O 1 1
16 20329 1 1 69 ASP OD1 O 75.592 8.760 3.038 1.00 . A A . 69 ASP OD1 1 1
16 20330 1 1 69 ASP OD2 O 77.663 9.334 3.188 1.00 . A A . 69 ASP OD2 1 1
16 20331 1 1 70 GLU C C 72.302 5.767 0.065 1.00 . A A . 70 GLU C 1 1
16 20332 1 1 70 GLU CA C 73.245 6.925 -0.274 1.00 . A A . 70 GLU CA 1 1
16 20333 1 1 70 GLU CB C 73.419 7.056 -1.788 1.00 . A A . 70 GLU CB 1 1
16 20334 1 1 70 GLU CD C 74.520 8.383 -3.596 1.00 . A A . 70 GLU CD 1 1
16 20335 1 1 70 GLU CG C 74.481 8.115 -2.090 1.00 . A A . 70 GLU CG 1 1
16 20336 1 1 70 GLU H H 75.357 6.515 -0.372 1.00 . A A . 70 GLU H 1 1
16 20337 1 1 70 GLU HA H 72.866 7.844 0.133 1.00 . A A . 70 GLU HA 1 1
16 20338 1 1 70 GLU HB2 H 73.730 6.105 -2.198 1.00 . A A . 70 GLU HB2 1 1
16 20339 1 1 70 GLU HB3 H 72.482 7.352 -2.234 1.00 . A A . 70 GLU HB3 1 1
16 20340 1 1 70 GLU HG2 H 74.239 9.028 -1.567 1.00 . A A . 70 GLU HG2 1 1
16 20341 1 1 70 GLU HG3 H 75.448 7.758 -1.765 1.00 . A A . 70 GLU HG3 1 1
16 20342 1 1 70 GLU N N 74.613 6.650 0.250 1.00 . A A . 70 GLU N 1 1
16 20343 1 1 70 GLU O O 71.202 5.970 0.537 1.00 . A A . 70 GLU O 1 1
16 20344 1 1 70 GLU OE1 O 74.327 7.445 -4.351 1.00 . A A . 70 GLU OE1 1 1
16 20345 1 1 70 GLU OE2 O 74.743 9.524 -3.969 1.00 . A A . 70 GLU OE2 1 1
16 20346 1 1 71 ALA C C 71.731 3.262 1.677 1.00 . A A . 71 ALA C 1 1
16 20347 1 1 71 ALA CA C 71.856 3.391 0.160 1.00 . A A . 71 ALA CA 1 1
16 20348 1 1 71 ALA CB C 72.576 2.179 -0.431 1.00 . A A . 71 ALA CB 1 1
16 20349 1 1 71 ALA H H 73.618 4.410 -0.531 1.00 . A A . 71 ALA H 1 1
16 20350 1 1 71 ALA HA H 70.882 3.507 -0.295 1.00 . A A . 71 ALA HA 1 1
16 20351 1 1 71 ALA HB1 H 71.850 1.424 -0.698 1.00 . A A . 71 ALA HB1 1 1
16 20352 1 1 71 ALA HB2 H 73.263 1.777 0.299 1.00 . A A . 71 ALA HB2 1 1
16 20353 1 1 71 ALA HB3 H 73.123 2.480 -1.313 1.00 . A A . 71 ALA HB3 1 1
16 20354 1 1 71 ALA N N 72.726 4.555 -0.162 1.00 . A A . 71 ALA N 1 1
16 20355 1 1 71 ALA O O 70.813 2.651 2.187 1.00 . A A . 71 ALA O 1 1
16 20356 1 1 72 GLN C C 71.447 4.705 4.346 1.00 . A A . 72 GLN C 1 1
16 20357 1 1 72 GLN CA C 72.573 3.792 3.881 1.00 . A A . 72 GLN CA 1 1
16 20358 1 1 72 GLN CB C 73.932 4.302 4.363 1.00 . A A . 72 GLN CB 1 1
16 20359 1 1 72 GLN CD C 75.104 4.315 6.569 1.00 . A A . 72 GLN CD 1 1
16 20360 1 1 72 GLN CG C 73.828 4.722 5.828 1.00 . A A . 72 GLN CG 1 1
16 20361 1 1 72 GLN H H 73.360 4.357 1.969 1.00 . A A . 72 GLN H 1 1
16 20362 1 1 72 GLN HA H 72.409 2.782 4.213 1.00 . A A . 72 GLN HA 1 1
16 20363 1 1 72 GLN HB2 H 74.667 3.516 4.263 1.00 . A A . 72 GLN HB2 1 1
16 20364 1 1 72 GLN HB3 H 74.230 5.151 3.768 1.00 . A A . 72 GLN HB3 1 1
16 20365 1 1 72 GLN HE21 H 74.206 4.203 8.341 1.00 . A A . 72 GLN HE21 1 1
16 20366 1 1 72 GLN HE22 H 75.874 3.840 8.340 1.00 . A A . 72 GLN HE22 1 1
16 20367 1 1 72 GLN HG2 H 73.704 5.794 5.885 1.00 . A A . 72 GLN HG2 1 1
16 20368 1 1 72 GLN HG3 H 72.979 4.235 6.281 1.00 . A A . 72 GLN HG3 1 1
16 20369 1 1 72 GLN N N 72.642 3.855 2.400 1.00 . A A . 72 GLN N 1 1
16 20370 1 1 72 GLN NE2 N 75.057 4.101 7.856 1.00 . A A . 72 GLN NE2 1 1
16 20371 1 1 72 GLN O O 70.634 4.345 5.175 1.00 . A A . 72 GLN O 1 1
16 20372 1 1 72 GLN OE1 O 76.153 4.190 5.971 1.00 . A A . 72 GLN OE1 1 1
16 20373 1 1 73 THR C C 68.976 6.261 3.589 1.00 . A A . 73 THR C 1 1
16 20374 1 1 73 THR CA C 70.282 6.812 4.153 1.00 . A A . 73 THR CA 1 1
16 20375 1 1 73 THR CB C 70.642 8.140 3.487 1.00 . A A . 73 THR CB 1 1
16 20376 1 1 73 THR CG2 C 69.595 9.193 3.849 1.00 . A A . 73 THR CG2 1 1
16 20377 1 1 73 THR H H 72.028 6.132 3.098 1.00 . A A . 73 THR H 1 1
16 20378 1 1 73 THR HA H 70.222 6.928 5.223 1.00 . A A . 73 THR HA 1 1
16 20379 1 1 73 THR HB H 70.661 8.013 2.416 1.00 . A A . 73 THR HB 1 1
16 20380 1 1 73 THR HG1 H 71.872 8.701 4.886 1.00 . A A . 73 THR HG1 1 1
16 20381 1 1 73 THR HG21 H 68.626 8.873 3.496 1.00 . A A . 73 THR HG21 1 1
16 20382 1 1 73 THR HG22 H 69.853 10.134 3.386 1.00 . A A . 73 THR HG22 1 1
16 20383 1 1 73 THR HG23 H 69.564 9.317 4.921 1.00 . A A . 73 THR HG23 1 1
16 20384 1 1 73 THR N N 71.375 5.879 3.784 1.00 . A A . 73 THR N 1 1
16 20385 1 1 73 THR O O 67.907 6.483 4.122 1.00 . A A . 73 THR O 1 1
16 20386 1 1 73 THR OG1 O 71.921 8.565 3.937 1.00 . A A . 73 THR OG1 1 1
16 20387 1 1 74 LEU C C 67.247 3.903 2.875 1.00 . A A . 74 LEU C 1 1
16 20388 1 1 74 LEU CA C 67.840 4.927 1.909 1.00 . A A . 74 LEU CA 1 1
16 20389 1 1 74 LEU CB C 68.314 4.247 0.622 1.00 . A A . 74 LEU CB 1 1
16 20390 1 1 74 LEU CD1 C 69.231 4.664 -1.667 1.00 . A A . 74 LEU CD1 1 1
16 20391 1 1 74 LEU CD2 C 67.215 5.913 -0.879 1.00 . A A . 74 LEU CD2 1 1
16 20392 1 1 74 LEU CG C 68.556 5.309 -0.454 1.00 . A A . 74 LEU CG 1 1
16 20393 1 1 74 LEU H H 69.944 5.347 2.112 1.00 . A A . 74 LEU H 1 1
16 20394 1 1 74 LEU HA H 67.119 5.696 1.681 1.00 . A A . 74 LEU HA 1 1
16 20395 1 1 74 LEU HB2 H 69.230 3.708 0.813 1.00 . A A . 74 LEU HB2 1 1
16 20396 1 1 74 LEU HB3 H 67.559 3.558 0.277 1.00 . A A . 74 LEU HB3 1 1
16 20397 1 1 74 LEU HD11 H 68.704 4.952 -2.566 1.00 . A A . 74 LEU HD11 1 1
16 20398 1 1 74 LEU HD12 H 69.206 3.590 -1.564 1.00 . A A . 74 LEU HD12 1 1
16 20399 1 1 74 LEU HD13 H 70.256 4.998 -1.729 1.00 . A A . 74 LEU HD13 1 1
16 20400 1 1 74 LEU HD21 H 67.134 6.917 -0.488 1.00 . A A . 74 LEU HD21 1 1
16 20401 1 1 74 LEU HD22 H 66.408 5.309 -0.491 1.00 . A A . 74 LEU HD22 1 1
16 20402 1 1 74 LEU HD23 H 67.159 5.941 -1.957 1.00 . A A . 74 LEU HD23 1 1
16 20403 1 1 74 LEU HG H 69.194 6.085 -0.058 1.00 . A A . 74 LEU HG 1 1
16 20404 1 1 74 LEU N N 69.065 5.521 2.514 1.00 . A A . 74 LEU N 1 1
16 20405 1 1 74 LEU O O 66.054 3.858 3.092 1.00 . A A . 74 LEU O 1 1
16 20406 1 1 75 ALA C C 66.910 2.794 5.620 1.00 . A A . 75 ALA C 1 1
16 20407 1 1 75 ALA CA C 67.561 2.078 4.435 1.00 . A A . 75 ALA CA 1 1
16 20408 1 1 75 ALA CB C 68.792 1.291 4.888 1.00 . A A . 75 ALA CB 1 1
16 20409 1 1 75 ALA H H 69.039 3.149 3.292 1.00 . A A . 75 ALA H 1 1
16 20410 1 1 75 ALA HA H 66.855 1.421 3.955 1.00 . A A . 75 ALA HA 1 1
16 20411 1 1 75 ALA HB1 H 68.482 0.456 5.497 1.00 . A A . 75 ALA HB1 1 1
16 20412 1 1 75 ALA HB2 H 69.439 1.936 5.464 1.00 . A A . 75 ALA HB2 1 1
16 20413 1 1 75 ALA HB3 H 69.324 0.928 4.022 1.00 . A A . 75 ALA HB3 1 1
16 20414 1 1 75 ALA N N 68.077 3.088 3.471 1.00 . A A . 75 ALA N 1 1
16 20415 1 1 75 ALA O O 65.823 2.455 6.043 1.00 . A A . 75 ALA O 1 1
16 20416 1 1 76 LYS C C 65.713 5.269 6.828 1.00 . A A . 76 LYS C 1 1
16 20417 1 1 76 LYS CA C 66.977 4.544 7.293 1.00 . A A . 76 LYS CA 1 1
16 20418 1 1 76 LYS CB C 68.055 5.547 7.709 1.00 . A A . 76 LYS CB 1 1
16 20419 1 1 76 LYS CD C 70.345 5.752 8.688 1.00 . A A . 76 LYS CD 1 1
16 20420 1 1 76 LYS CE C 70.941 5.572 10.088 1.00 . A A . 76 LYS CE 1 1
16 20421 1 1 76 LYS CG C 69.132 4.832 8.526 1.00 . A A . 76 LYS CG 1 1
16 20422 1 1 76 LYS H H 68.434 4.057 5.784 1.00 . A A . 76 LYS H 1 1
16 20423 1 1 76 LYS HA H 66.753 3.876 8.111 1.00 . A A . 76 LYS HA 1 1
16 20424 1 1 76 LYS HB2 H 68.500 5.984 6.826 1.00 . A A . 76 LYS HB2 1 1
16 20425 1 1 76 LYS HB3 H 67.609 6.326 8.310 1.00 . A A . 76 LYS HB3 1 1
16 20426 1 1 76 LYS HD2 H 71.088 5.501 7.945 1.00 . A A . 76 LYS HD2 1 1
16 20427 1 1 76 LYS HD3 H 70.038 6.777 8.559 1.00 . A A . 76 LYS HD3 1 1
16 20428 1 1 76 LYS HE2 H 70.383 4.827 10.639 1.00 . A A . 76 LYS HE2 1 1
16 20429 1 1 76 LYS HE3 H 71.980 5.295 10.021 1.00 . A A . 76 LYS HE3 1 1
16 20430 1 1 76 LYS HG2 H 68.737 4.580 9.500 1.00 . A A . 76 LYS HG2 1 1
16 20431 1 1 76 LYS HG3 H 69.433 3.931 8.014 1.00 . A A . 76 LYS HG3 1 1
16 20432 1 1 76 LYS HZ1 H 71.418 7.594 10.245 1.00 . A A . 76 LYS HZ1 1 1
16 20433 1 1 76 LYS HZ2 H 71.097 6.839 11.732 1.00 . A A . 76 LYS HZ2 1 1
16 20434 1 1 76 LYS HZ3 H 69.820 7.226 10.679 1.00 . A A . 76 LYS HZ3 1 1
16 20435 1 1 76 LYS N N 67.564 3.794 6.148 1.00 . A A . 76 LYS N 1 1
16 20436 1 1 76 LYS NZ N 70.809 6.909 10.735 1.00 . A A . 76 LYS NZ 1 1
16 20437 1 1 76 LYS O O 64.834 5.576 7.609 1.00 . A A . 76 LYS O 1 1
16 20438 1 1 77 TRP C C 63.216 5.279 5.030 1.00 . A A . 77 TRP C 1 1
16 20439 1 1 77 TRP CA C 64.412 6.232 5.021 1.00 . A A . 77 TRP CA 1 1
16 20440 1 1 77 TRP CB C 64.786 6.620 3.592 1.00 . A A . 77 TRP CB 1 1
16 20441 1 1 77 TRP CD1 C 62.928 8.321 3.345 1.00 . A A . 77 TRP CD1 1 1
16 20442 1 1 77 TRP CD2 C 62.955 6.810 1.682 1.00 . A A . 77 TRP CD2 1 1
16 20443 1 1 77 TRP CE2 C 61.879 7.688 1.412 1.00 . A A . 77 TRP CE2 1 1
16 20444 1 1 77 TRP CE3 C 63.194 5.759 0.784 1.00 . A A . 77 TRP CE3 1 1
16 20445 1 1 77 TRP CG C 63.605 7.233 2.911 1.00 . A A . 77 TRP CG 1 1
16 20446 1 1 77 TRP CH2 C 61.321 6.476 -0.597 1.00 . A A . 77 TRP CH2 1 1
16 20447 1 1 77 TRP CZ2 C 61.069 7.528 0.288 1.00 . A A . 77 TRP CZ2 1 1
16 20448 1 1 77 TRP CZ3 C 62.382 5.592 -0.349 1.00 . A A . 77 TRP CZ3 1 1
16 20449 1 1 77 TRP H H 66.338 5.272 4.945 1.00 . A A . 77 TRP H 1 1
16 20450 1 1 77 TRP HA H 64.197 7.115 5.597 1.00 . A A . 77 TRP HA 1 1
16 20451 1 1 77 TRP HB2 H 65.599 7.333 3.614 1.00 . A A . 77 TRP HB2 1 1
16 20452 1 1 77 TRP HB3 H 65.095 5.736 3.050 1.00 . A A . 77 TRP HB3 1 1
16 20453 1 1 77 TRP HD1 H 63.150 8.886 4.238 1.00 . A A . 77 TRP HD1 1 1
16 20454 1 1 77 TRP HE1 H 61.264 9.331 2.534 1.00 . A A . 77 TRP HE1 1 1
16 20455 1 1 77 TRP HE3 H 64.009 5.074 0.970 1.00 . A A . 77 TRP HE3 1 1
16 20456 1 1 77 TRP HH2 H 60.700 6.344 -1.472 1.00 . A A . 77 TRP HH2 1 1
16 20457 1 1 77 TRP HZ2 H 60.254 8.210 0.103 1.00 . A A . 77 TRP HZ2 1 1
16 20458 1 1 77 TRP HZ3 H 62.576 4.781 -1.034 1.00 . A A . 77 TRP HZ3 1 1
16 20459 1 1 77 TRP N N 65.617 5.536 5.554 1.00 . A A . 77 TRP N 1 1
16 20460 1 1 77 TRP NE1 N 61.903 8.593 2.453 1.00 . A A . 77 TRP NE1 1 1
16 20461 1 1 77 TRP O O 62.134 5.628 5.457 1.00 . A A . 77 TRP O 1 1
16 20462 1 1 78 ILE C C 61.777 2.881 5.993 1.00 . A A . 78 ILE C 1 1
16 20463 1 1 78 ILE CA C 62.278 3.097 4.563 1.00 . A A . 78 ILE CA 1 1
16 20464 1 1 78 ILE CB C 62.873 1.804 4.002 1.00 . A A . 78 ILE CB 1 1
16 20465 1 1 78 ILE CD1 C 64.612 1.935 2.211 1.00 . A A . 78 ILE CD1 1 1
16 20466 1 1 78 ILE CG1 C 63.110 1.949 2.495 1.00 . A A . 78 ILE CG1 1 1
16 20467 1 1 78 ILE CG2 C 61.907 0.646 4.251 1.00 . A A . 78 ILE CG2 1 1
16 20468 1 1 78 ILE H H 64.287 3.806 4.233 1.00 . A A . 78 ILE H 1 1
16 20469 1 1 78 ILE HA H 61.477 3.447 3.932 1.00 . A A . 78 ILE HA 1 1
16 20470 1 1 78 ILE HB H 63.812 1.599 4.498 1.00 . A A . 78 ILE HB 1 1
16 20471 1 1 78 ILE HD11 H 64.878 2.808 1.633 1.00 . A A . 78 ILE HD11 1 1
16 20472 1 1 78 ILE HD12 H 64.865 1.044 1.653 1.00 . A A . 78 ILE HD12 1 1
16 20473 1 1 78 ILE HD13 H 65.155 1.941 3.145 1.00 . A A . 78 ILE HD13 1 1
16 20474 1 1 78 ILE HG12 H 62.640 1.126 1.977 1.00 . A A . 78 ILE HG12 1 1
16 20475 1 1 78 ILE HG13 H 62.688 2.881 2.149 1.00 . A A . 78 ILE HG13 1 1
16 20476 1 1 78 ILE HG21 H 60.896 0.970 4.047 1.00 . A A . 78 ILE HG21 1 1
16 20477 1 1 78 ILE HG22 H 61.982 0.329 5.280 1.00 . A A . 78 ILE HG22 1 1
16 20478 1 1 78 ILE HG23 H 62.158 -0.179 3.600 1.00 . A A . 78 ILE HG23 1 1
16 20479 1 1 78 ILE N N 63.405 4.072 4.569 1.00 . A A . 78 ILE N 1 1
16 20480 1 1 78 ILE O O 60.593 2.933 6.263 1.00 . A A . 78 ILE O 1 1
16 20481 1 1 79 LEU C C 61.797 3.759 8.937 1.00 . A A . 79 LEU C 1 1
16 20482 1 1 79 LEU CA C 62.253 2.432 8.326 1.00 . A A . 79 LEU CA 1 1
16 20483 1 1 79 LEU CB C 63.505 1.915 9.037 1.00 . A A . 79 LEU CB 1 1
16 20484 1 1 79 LEU CD1 C 64.931 0.082 8.114 1.00 . A A . 79 LEU CD1 1 1
16 20485 1 1 79 LEU CD2 C 63.603 -0.298 10.194 1.00 . A A . 79 LEU CD2 1 1
16 20486 1 1 79 LEU CG C 63.621 0.403 8.834 1.00 . A A . 79 LEU CG 1 1
16 20487 1 1 79 LEU H H 63.623 2.612 6.672 1.00 . A A . 79 LEU H 1 1
16 20488 1 1 79 LEU HA H 61.465 1.698 8.381 1.00 . A A . 79 LEU HA 1 1
16 20489 1 1 79 LEU HB2 H 64.378 2.402 8.629 1.00 . A A . 79 LEU HB2 1 1
16 20490 1 1 79 LEU HB3 H 63.434 2.130 10.093 1.00 . A A . 79 LEU HB3 1 1
16 20491 1 1 79 LEU HD11 H 65.190 0.898 7.456 1.00 . A A . 79 LEU HD11 1 1
16 20492 1 1 79 LEU HD12 H 64.812 -0.822 7.537 1.00 . A A . 79 LEU HD12 1 1
16 20493 1 1 79 LEU HD13 H 65.717 -0.057 8.842 1.00 . A A . 79 LEU HD13 1 1
16 20494 1 1 79 LEU HD21 H 64.616 -0.449 10.534 1.00 . A A . 79 LEU HD21 1 1
16 20495 1 1 79 LEU HD22 H 63.108 -1.253 10.100 1.00 . A A . 79 LEU HD22 1 1
16 20496 1 1 79 LEU HD23 H 63.072 0.314 10.908 1.00 . A A . 79 LEU HD23 1 1
16 20497 1 1 79 LEU HG H 62.789 0.057 8.237 1.00 . A A . 79 LEU HG 1 1
16 20498 1 1 79 LEU N N 62.673 2.644 6.911 1.00 . A A . 79 LEU N 1 1
16 20499 1 1 79 LEU O O 61.049 3.789 9.894 1.00 . A A . 79 LEU O 1 1
16 20500 1 1 80 SER C C 60.492 6.608 8.335 1.00 . A A . 80 SER C 1 1
16 20501 1 1 80 SER CA C 61.836 6.181 8.932 1.00 . A A . 80 SER CA 1 1
16 20502 1 1 80 SER CB C 62.943 7.142 8.502 1.00 . A A . 80 SER CB 1 1
16 20503 1 1 80 SER H H 62.844 4.807 7.616 1.00 . A A . 80 SER H 1 1
16 20504 1 1 80 SER HA H 61.777 6.144 10.008 1.00 . A A . 80 SER HA 1 1
16 20505 1 1 80 SER HB2 H 63.229 6.932 7.485 1.00 . A A . 80 SER HB2 1 1
16 20506 1 1 80 SER HB3 H 62.582 8.159 8.570 1.00 . A A . 80 SER HB3 1 1
16 20507 1 1 80 SER HG H 64.439 7.835 9.536 1.00 . A A . 80 SER HG 1 1
16 20508 1 1 80 SER N N 62.242 4.855 8.387 1.00 . A A . 80 SER N 1 1
16 20509 1 1 80 SER O O 59.835 7.496 8.840 1.00 . A A . 80 SER O 1 1
16 20510 1 1 80 SER OG O 64.071 6.968 9.350 1.00 . A A . 80 SER OG 1 1
16 20511 1 1 81 GLN C C 57.702 6.521 7.717 1.00 . A A . 81 GLN C 1 1
16 20512 1 1 81 GLN CA C 58.778 6.368 6.640 1.00 . A A . 81 GLN CA 1 1
16 20513 1 1 81 GLN CB C 58.436 5.214 5.698 1.00 . A A . 81 GLN CB 1 1
16 20514 1 1 81 GLN CD C 59.432 6.641 3.904 1.00 . A A . 81 GLN CD 1 1
16 20515 1 1 81 GLN CG C 58.247 5.751 4.279 1.00 . A A . 81 GLN CG 1 1
16 20516 1 1 81 GLN H H 60.622 5.272 6.863 1.00 . A A . 81 GLN H 1 1
16 20517 1 1 81 GLN HA H 58.882 7.283 6.079 1.00 . A A . 81 GLN HA 1 1
16 20518 1 1 81 GLN HB2 H 59.240 4.492 5.707 1.00 . A A . 81 GLN HB2 1 1
16 20519 1 1 81 GLN HB3 H 57.523 4.740 6.026 1.00 . A A . 81 GLN HB3 1 1
16 20520 1 1 81 GLN HE21 H 58.427 8.332 4.188 1.00 . A A . 81 GLN HE21 1 1
16 20521 1 1 81 GLN HE22 H 60.046 8.519 3.691 1.00 . A A . 81 GLN HE22 1 1
16 20522 1 1 81 GLN HG2 H 58.185 4.923 3.587 1.00 . A A . 81 GLN HG2 1 1
16 20523 1 1 81 GLN HG3 H 57.337 6.328 4.232 1.00 . A A . 81 GLN HG3 1 1
16 20524 1 1 81 GLN N N 60.079 5.987 7.261 1.00 . A A . 81 GLN N 1 1
16 20525 1 1 81 GLN NE2 N 59.290 7.939 3.929 1.00 . A A . 81 GLN NE2 1 1
16 20526 1 1 81 GLN O O 57.059 5.567 8.106 1.00 . A A . 81 GLN O 1 1
16 20527 1 1 81 GLN OE1 O 60.498 6.153 3.584 1.00 . A A . 81 GLN OE1 1 1
16 20528 1 1 82 LYS C C 56.693 6.970 10.421 1.00 . A A . 82 LYS C 1 1
16 20529 1 1 82 LYS CA C 56.466 7.932 9.251 1.00 . A A . 82 LYS CA 1 1
16 20530 1 1 82 LYS CB C 55.137 7.633 8.559 1.00 . A A . 82 LYS CB 1 1
16 20531 1 1 82 LYS CD C 53.766 9.628 9.174 1.00 . A A . 82 LYS CD 1 1
16 20532 1 1 82 LYS CE C 53.076 9.825 7.822 1.00 . A A . 82 LYS CE 1 1
16 20533 1 1 82 LYS CG C 53.982 8.135 9.426 1.00 . A A . 82 LYS CG 1 1
16 20534 1 1 82 LYS H H 58.031 8.473 7.873 1.00 . A A . 82 LYS H 1 1
16 20535 1 1 82 LYS HA H 56.482 8.954 9.594 1.00 . A A . 82 LYS HA 1 1
16 20536 1 1 82 LYS HB2 H 55.110 8.131 7.600 1.00 . A A . 82 LYS HB2 1 1
16 20537 1 1 82 LYS HB3 H 55.038 6.567 8.413 1.00 . A A . 82 LYS HB3 1 1
16 20538 1 1 82 LYS HD2 H 53.147 10.038 9.958 1.00 . A A . 82 LYS HD2 1 1
16 20539 1 1 82 LYS HD3 H 54.720 10.133 9.166 1.00 . A A . 82 LYS HD3 1 1
16 20540 1 1 82 LYS HE2 H 53.789 9.707 7.017 1.00 . A A . 82 LYS HE2 1 1
16 20541 1 1 82 LYS HE3 H 52.261 9.128 7.709 1.00 . A A . 82 LYS HE3 1 1
16 20542 1 1 82 LYS HG2 H 53.082 7.592 9.176 1.00 . A A . 82 LYS HG2 1 1
16 20543 1 1 82 LYS HG3 H 54.220 7.979 10.468 1.00 . A A . 82 LYS HG3 1 1
16 20544 1 1 82 LYS HZ1 H 53.340 11.886 7.713 1.00 . A A . 82 LYS HZ1 1 1
16 20545 1 1 82 LYS HZ2 H 52.112 11.400 8.781 1.00 . A A . 82 LYS HZ2 1 1
16 20546 1 1 82 LYS HZ3 H 51.851 11.347 7.103 1.00 . A A . 82 LYS HZ3 1 1
16 20547 1 1 82 LYS N N 57.501 7.717 8.201 1.00 . A A . 82 LYS N 1 1
16 20548 1 1 82 LYS NZ N 52.556 11.220 7.858 1.00 . A A . 82 LYS NZ 1 1
16 20549 1 1 82 LYS O O 55.843 6.921 11.296 1.00 . A A . 82 LYS O 1 1
16 20550 1 1 82 LYS OXT O 57.713 6.301 10.423 1.00 . A A . 82 LYS OXT 1 1
16 20551 2 2 1 HEM C1A C 63.739 -3.152 -1.427 1.00 . B A . 83 HEM C1A 1 1
16 20552 2 2 1 HEM C1B C 64.999 0.741 -2.493 1.00 . B A . 83 HEM C1B 1 1
16 20553 2 2 1 HEM C1C C 63.701 -0.062 -6.492 1.00 . B A . 83 HEM C1C 1 1
16 20554 2 2 1 HEM C1D C 61.862 -3.658 -5.174 1.00 . B A . 83 HEM C1D 1 1
16 20555 2 2 1 HEM C2A C 64.385 -3.229 -0.165 1.00 . B A . 83 HEM C2A 1 1
16 20556 2 2 1 HEM C2B C 65.659 2.003 -2.775 1.00 . B A . 83 HEM C2B 1 1
16 20557 2 2 1 HEM C2C C 63.292 -0.145 -7.877 1.00 . B A . 83 HEM C2C 1 1
16 20558 2 2 1 HEM C2D C 61.228 -4.930 -4.893 1.00 . B A . 83 HEM C2D 1 1
16 20559 2 2 1 HEM C3A C 64.818 -1.977 0.124 1.00 . B A . 83 HEM C3A 1 1
16 20560 2 2 1 HEM C3B C 65.559 2.178 -4.112 1.00 . B A . 83 HEM C3B 1 1
16 20561 2 2 1 HEM C3C C 62.528 -1.253 -7.970 1.00 . B A . 83 HEM C3C 1 1
16 20562 2 2 1 HEM C3D C 61.535 -5.225 -3.617 1.00 . B A . 83 HEM C3D 1 1
16 20563 2 2 1 HEM C4A C 64.554 -1.179 -1.061 1.00 . B A . 83 HEM C4A 1 1
16 20564 2 2 1 HEM C4B C 64.804 1.077 -4.629 1.00 . B A . 83 HEM C4B 1 1
16 20565 2 2 1 HEM C4C C 62.518 -1.864 -6.672 1.00 . B A . 83 HEM C4C 1 1
16 20566 2 2 1 HEM C4D C 62.367 -4.158 -3.142 1.00 . B A . 83 HEM C4D 1 1
16 20567 2 2 1 HEM CAA C 64.709 -4.563 0.491 1.00 . B A . 83 HEM CAA 1 1
16 20568 2 2 1 HEM CAB C 66.126 3.256 -5.029 1.00 . B A . 83 HEM CAB 1 1
16 20569 2 2 1 HEM CAC C 61.631 -1.713 -9.110 1.00 . B A . 83 HEM CAC 1 1
16 20570 2 2 1 HEM CAD C 61.069 -6.409 -2.781 1.00 . B A . 83 HEM CAD 1 1
16 20571 2 2 1 HEM CBA C 65.725 -5.356 -0.342 1.00 . B A . 83 HEM CBA 1 1
16 20572 2 2 1 HEM CBB C 67.584 2.990 -5.405 1.00 . B A . 83 HEM CBB 1 1
16 20573 2 2 1 HEM CBC C 62.390 -1.868 -10.428 1.00 . B A . 83 HEM CBC 1 1
16 20574 2 2 1 HEM CBD C 61.843 -7.688 -3.109 1.00 . B A . 83 HEM CBD 1 1
16 20575 2 2 1 HEM CGA C 66.941 -5.692 0.523 1.00 . B A . 83 HEM CGA 1 1
16 20576 2 2 1 HEM CGD C 63.341 -7.457 -2.900 1.00 . B A . 83 HEM CGD 1 1
16 20577 2 2 1 HEM CHA C 62.963 -4.160 -1.920 1.00 . B A . 83 HEM CHA 1 1
16 20578 2 2 1 HEM CHB C 65.007 0.112 -1.263 1.00 . B A . 83 HEM CHB 1 1
16 20579 2 2 1 HEM CHC C 64.424 0.970 -5.949 1.00 . B A . 83 HEM CHC 1 1
16 20580 2 2 1 HEM CHD C 61.863 -3.037 -6.392 1.00 . B A . 83 HEM CHD 1 1
16 20581 2 2 1 HEM CMA C 65.406 -1.489 1.437 1.00 . B A . 83 HEM CMA 1 1
16 20582 2 2 1 HEM CMB C 66.301 2.941 -1.765 1.00 . B A . 83 HEM CMB 1 1
16 20583 2 2 1 HEM CMC C 63.646 0.832 -8.987 1.00 . B A . 83 HEM CMC 1 1
16 20584 2 2 1 HEM CMD C 60.386 -5.775 -5.835 1.00 . B A . 83 HEM CMD 1 1
16 20585 2 2 1 HEM FE FE 63.514 -1.492 -3.878 1.00 . B A . 83 HEM FE 1 1
16 20586 2 2 1 HEM H2A H 67.869 2.004 -5.071 1.00 . B A . 83 HEM H2A 1 1
16 20587 2 2 1 HEM HAA1 H 63.801 -5.140 0.581 1.00 . B A . 83 HEM HAA1 1 1
16 20588 2 2 1 HEM HAA2 H 65.116 -4.385 1.474 1.00 . B A . 83 HEM HAA2 1 1
16 20589 2 2 1 HEM HAB H 65.541 3.282 -5.931 1.00 . B A . 83 HEM HAB 1 1
16 20590 2 2 1 HEM HAC H 61.192 -2.665 -8.848 1.00 . B A . 83 HEM HAC 1 1
16 20591 2 2 1 HEM HAD1 H 60.019 -6.576 -2.966 1.00 . B A . 83 HEM HAD1 1 1
16 20592 2 2 1 HEM HAD2 H 61.208 -6.175 -1.736 1.00 . B A . 83 HEM HAD2 1 1
16 20593 2 2 1 HEM HBA1 H 66.042 -4.769 -1.191 1.00 . B A . 83 HEM HBA1 1 1
16 20594 2 2 1 HEM HBA2 H 65.270 -6.271 -0.691 1.00 . B A . 83 HEM HBA2 1 1
16 20595 2 2 1 HEM HBB1 H 68.216 3.727 -4.933 1.00 . B A . 83 HEM HBB1 1 1
16 20596 2 2 1 HEM HBB2 H 67.697 3.053 -6.478 1.00 . B A . 83 HEM HBB2 1 1
16 20597 2 2 1 HEM HBC1 H 63.105 -2.674 -10.339 1.00 . B A . 83 HEM HBC1 1 1
16 20598 2 2 1 HEM HBC2 H 62.910 -0.950 -10.655 1.00 . B A . 83 HEM HBC2 1 1
16 20599 2 2 1 HEM HBD1 H 61.664 -7.962 -4.137 1.00 . B A . 83 HEM HBD1 1 1
16 20600 2 2 1 HEM HBD2 H 61.509 -8.485 -2.461 1.00 . B A . 83 HEM HBD2 1 1
16 20601 2 2 1 HEM HHA H 62.763 -5.025 -1.289 1.00 . B A . 83 HEM HHA 1 1
16 20602 2 2 1 HEM HHB H 65.298 0.718 -0.387 1.00 . B A . 83 HEM HHB 1 1
16 20603 2 2 1 HEM HHC H 64.626 1.822 -6.597 1.00 . B A . 83 HEM HHC 1 1
16 20604 2 2 1 HEM HHD H 61.296 -3.516 -7.189 1.00 . B A . 83 HEM HHD 1 1
16 20605 2 2 1 HEM HMA1 H 64.690 -0.856 1.938 1.00 . B A . 83 HEM HMA1 1 1
16 20606 2 2 1 HEM HMA2 H 66.308 -0.927 1.241 1.00 . B A . 83 HEM HMA2 1 1
16 20607 2 2 1 HEM HMA3 H 65.640 -2.336 2.066 1.00 . B A . 83 HEM HMA3 1 1
16 20608 2 2 1 HEM HMB1 H 66.479 2.409 -0.842 1.00 . B A . 83 HEM HMB1 1 1
16 20609 2 2 1 HEM HMB2 H 65.642 3.775 -1.578 1.00 . B A . 83 HEM HMB2 1 1
16 20610 2 2 1 HEM HMB3 H 67.239 3.305 -2.156 1.00 . B A . 83 HEM HMB3 1 1
16 20611 2 2 1 HEM HMC1 H 64.526 0.483 -9.507 1.00 . B A . 83 HEM HMC1 1 1
16 20612 2 2 1 HEM HMC2 H 63.841 1.806 -8.561 1.00 . B A . 83 HEM HMC2 1 1
16 20613 2 2 1 HEM HMC3 H 62.821 0.901 -9.682 1.00 . B A . 83 HEM HMC3 1 1
16 20614 2 2 1 HEM HMD1 H 61.008 -6.157 -6.631 1.00 . B A . 83 HEM HMD1 1 1
16 20615 2 2 1 HEM HMD2 H 59.596 -5.169 -6.255 1.00 . B A . 83 HEM HMD2 1 1
16 20616 2 2 1 HEM HMD3 H 59.953 -6.601 -5.289 1.00 . B A . 83 HEM HMD3 1 1
16 20617 2 2 1 HEM NA N 63.925 -1.937 -2.027 1.00 . B A . 83 HEM NA 1 1
16 20618 2 2 1 HEM NB N 64.480 0.184 -3.647 1.00 . B A . 83 HEM NB 1 1
16 20619 2 2 1 HEM NC N 63.230 -1.123 -5.764 1.00 . B A . 83 HEM NC 1 1
16 20620 2 2 1 HEM ND N 62.540 -3.179 -4.079 1.00 . B A . 83 HEM ND 1 1
16 20621 2 2 1 HEM O1A O 67.347 -6.843 0.518 1.00 . B A . 83 HEM O1A 1 1
16 20622 2 2 1 HEM O1D O 64.114 -7.930 -3.716 1.00 . B A . 83 HEM O1D 1 1
16 20623 2 2 1 HEM O2A O 67.447 -4.794 1.175 1.00 . B A . 83 HEM O2A 1 1
16 20624 2 2 1 HEM O2D O 63.688 -6.811 -1.927 1.00 . B A . 83 HEM O2D 1 1
17 20625 1 1 1 GLU C C 69.330 15.655 1.230 1.00 . A A . 1 GLU C 1 1
17 20626 1 1 1 GLU CA C 70.146 16.543 0.289 1.00 . A A . 1 GLU CA 1 1
17 20627 1 1 1 GLU CB C 69.982 16.081 -1.160 1.00 . A A . 1 GLU CB 1 1
17 20628 1 1 1 GLU CD C 71.822 17.400 -2.219 1.00 . A A . 1 GLU CD 1 1
17 20629 1 1 1 GLU CG C 70.306 17.239 -2.106 1.00 . A A . 1 GLU CG 1 1
17 20630 1 1 1 GLU H1 H 72.069 15.878 -0.180 1.00 . A A . 1 GLU H1 1 1
17 20631 1 1 1 GLU H2 H 71.728 15.899 1.483 1.00 . A A . 1 GLU H2 1 1
17 20632 1 1 1 GLU H3 H 72.030 17.352 0.659 1.00 . A A . 1 GLU H3 1 1
17 20633 1 1 1 GLU HA H 69.838 17.573 0.384 1.00 . A A . 1 GLU HA 1 1
17 20634 1 1 1 GLU HB2 H 70.653 15.257 -1.354 1.00 . A A . 1 GLU HB2 1 1
17 20635 1 1 1 GLU HB3 H 68.963 15.761 -1.322 1.00 . A A . 1 GLU HB3 1 1
17 20636 1 1 1 GLU HG2 H 69.891 17.032 -3.083 1.00 . A A . 1 GLU HG2 1 1
17 20637 1 1 1 GLU HG3 H 69.876 18.151 -1.719 1.00 . A A . 1 GLU HG3 1 1
17 20638 1 1 1 GLU N N 71.604 16.408 0.584 1.00 . A A . 1 GLU N 1 1
17 20639 1 1 1 GLU O O 69.868 14.839 1.953 1.00 . A A . 1 GLU O 1 1
17 20640 1 1 1 GLU OE1 O 72.442 16.567 -2.859 1.00 . A A . 1 GLU OE1 1 1
17 20641 1 1 1 GLU OE2 O 72.339 18.355 -1.663 1.00 . A A . 1 GLU OE2 1 1
17 20642 1 1 2 ASP C C 67.024 13.564 1.540 1.00 . A A . 2 ASP C 1 1
17 20643 1 1 2 ASP CA C 67.187 14.973 2.123 1.00 . A A . 2 ASP CA 1 1
17 20644 1 1 2 ASP CB C 65.837 15.690 2.170 1.00 . A A . 2 ASP CB 1 1
17 20645 1 1 2 ASP CG C 65.907 16.850 3.164 1.00 . A A . 2 ASP CG 1 1
17 20646 1 1 2 ASP H H 67.622 16.472 0.639 1.00 . A A . 2 ASP H 1 1
17 20647 1 1 2 ASP HA H 67.614 14.928 3.111 1.00 . A A . 2 ASP HA 1 1
17 20648 1 1 2 ASP HB2 H 65.597 16.070 1.188 1.00 . A A . 2 ASP HB2 1 1
17 20649 1 1 2 ASP HB3 H 65.072 14.995 2.485 1.00 . A A . 2 ASP HB3 1 1
17 20650 1 1 2 ASP N N 68.036 15.807 1.228 1.00 . A A . 2 ASP N 1 1
17 20651 1 1 2 ASP O O 67.304 13.342 0.379 1.00 . A A . 2 ASP O 1 1
17 20652 1 1 2 ASP OD1 O 66.660 16.742 4.119 1.00 . A A . 2 ASP OD1 1 1
17 20653 1 1 2 ASP OD2 O 65.206 17.826 2.956 1.00 . A A . 2 ASP OD2 1 1
17 20654 1 1 3 PRO C C 65.334 11.182 0.802 1.00 . A A . 3 PRO C 1 1
17 20655 1 1 3 PRO CA C 66.366 11.252 1.930 1.00 . A A . 3 PRO CA 1 1
17 20656 1 1 3 PRO CB C 65.844 10.574 3.202 1.00 . A A . 3 PRO CB 1 1
17 20657 1 1 3 PRO CD C 66.247 12.973 3.779 1.00 . A A . 3 PRO CD 1 1
17 20658 1 1 3 PRO CG C 65.776 11.621 4.331 1.00 . A A . 3 PRO CG 1 1
17 20659 1 1 3 PRO HA H 67.295 10.805 1.626 1.00 . A A . 3 PRO HA 1 1
17 20660 1 1 3 PRO HB2 H 64.858 10.172 3.019 1.00 . A A . 3 PRO HB2 1 1
17 20661 1 1 3 PRO HB3 H 66.513 9.778 3.490 1.00 . A A . 3 PRO HB3 1 1
17 20662 1 1 3 PRO HD2 H 65.453 13.707 3.837 1.00 . A A . 3 PRO HD2 1 1
17 20663 1 1 3 PRO HD3 H 67.128 13.316 4.297 1.00 . A A . 3 PRO HD3 1 1
17 20664 1 1 3 PRO HG2 H 64.759 11.706 4.687 1.00 . A A . 3 PRO HG2 1 1
17 20665 1 1 3 PRO HG3 H 66.421 11.321 5.143 1.00 . A A . 3 PRO HG3 1 1
17 20666 1 1 3 PRO N N 66.573 12.653 2.369 1.00 . A A . 3 PRO N 1 1
17 20667 1 1 3 PRO O O 65.515 10.486 -0.177 1.00 . A A . 3 PRO O 1 1
17 20668 1 1 4 GLU C C 63.869 12.206 -1.490 1.00 . A A . 4 GLU C 1 1
17 20669 1 1 4 GLU CA C 63.218 11.884 -0.143 1.00 . A A . 4 GLU CA 1 1
17 20670 1 1 4 GLU CB C 62.220 12.974 0.250 1.00 . A A . 4 GLU CB 1 1
17 20671 1 1 4 GLU CD C 61.136 13.680 2.389 1.00 . A A . 4 GLU CD 1 1
17 20672 1 1 4 GLU CG C 61.395 12.501 1.448 1.00 . A A . 4 GLU CG 1 1
17 20673 1 1 4 GLU H H 64.133 12.462 1.722 1.00 . A A . 4 GLU H 1 1
17 20674 1 1 4 GLU HA H 62.726 10.923 -0.178 1.00 . A A . 4 GLU HA 1 1
17 20675 1 1 4 GLU HB2 H 62.755 13.874 0.512 1.00 . A A . 4 GLU HB2 1 1
17 20676 1 1 4 GLU HB3 H 61.561 13.175 -0.581 1.00 . A A . 4 GLU HB3 1 1
17 20677 1 1 4 GLU HG2 H 60.452 12.103 1.101 1.00 . A A . 4 GLU HG2 1 1
17 20678 1 1 4 GLU HG3 H 61.936 11.732 1.979 1.00 . A A . 4 GLU HG3 1 1
17 20679 1 1 4 GLU N N 64.257 11.904 0.928 1.00 . A A . 4 GLU N 1 1
17 20680 1 1 4 GLU O O 63.634 11.544 -2.486 1.00 . A A . 4 GLU O 1 1
17 20681 1 1 4 GLU OE1 O 60.595 14.672 1.929 1.00 . A A . 4 GLU OE1 1 1
17 20682 1 1 4 GLU OE2 O 61.482 13.570 3.554 1.00 . A A . 4 GLU OE2 1 1
17 20683 1 1 5 VAL C C 66.122 12.354 -3.340 1.00 . A A . 5 VAL C 1 1
17 20684 1 1 5 VAL CA C 65.375 13.574 -2.802 1.00 . A A . 5 VAL CA 1 1
17 20685 1 1 5 VAL CB C 66.351 14.691 -2.430 1.00 . A A . 5 VAL CB 1 1
17 20686 1 1 5 VAL CG1 C 67.259 14.996 -3.625 1.00 . A A . 5 VAL CG1 1 1
17 20687 1 1 5 VAL CG2 C 65.562 15.949 -2.056 1.00 . A A . 5 VAL CG2 1 1
17 20688 1 1 5 VAL H H 64.879 13.727 -0.712 1.00 . A A . 5 VAL H 1 1
17 20689 1 1 5 VAL HA H 64.660 13.930 -3.524 1.00 . A A . 5 VAL HA 1 1
17 20690 1 1 5 VAL HB H 66.953 14.379 -1.590 1.00 . A A . 5 VAL HB 1 1
17 20691 1 1 5 VAL HG11 H 66.769 14.690 -4.536 1.00 . A A . 5 VAL HG11 1 1
17 20692 1 1 5 VAL HG12 H 68.189 14.459 -3.516 1.00 . A A . 5 VAL HG12 1 1
17 20693 1 1 5 VAL HG13 H 67.459 16.058 -3.663 1.00 . A A . 5 VAL HG13 1 1
17 20694 1 1 5 VAL HG21 H 64.634 15.967 -2.607 1.00 . A A . 5 VAL HG21 1 1
17 20695 1 1 5 VAL HG22 H 66.144 16.825 -2.301 1.00 . A A . 5 VAL HG22 1 1
17 20696 1 1 5 VAL HG23 H 65.352 15.939 -0.997 1.00 . A A . 5 VAL HG23 1 1
17 20697 1 1 5 VAL N N 64.697 13.215 -1.527 1.00 . A A . 5 VAL N 1 1
17 20698 1 1 5 VAL O O 66.206 12.139 -4.532 1.00 . A A . 5 VAL O 1 1
17 20699 1 1 6 LEU C C 66.375 9.301 -3.437 1.00 . A A . 6 LEU C 1 1
17 20700 1 1 6 LEU CA C 67.376 10.328 -2.910 1.00 . A A . 6 LEU CA 1 1
17 20701 1 1 6 LEU CB C 68.069 9.791 -1.656 1.00 . A A . 6 LEU CB 1 1
17 20702 1 1 6 LEU CD1 C 69.606 10.346 0.231 1.00 . A A . 6 LEU CD1 1 1
17 20703 1 1 6 LEU CD2 C 69.972 11.364 -2.022 1.00 . A A . 6 LEU CD2 1 1
17 20704 1 1 6 LEU CG C 68.915 10.893 -1.020 1.00 . A A . 6 LEU CG 1 1
17 20705 1 1 6 LEU H H 66.556 11.739 -1.506 1.00 . A A . 6 LEU H 1 1
17 20706 1 1 6 LEU HA H 68.105 10.573 -3.665 1.00 . A A . 6 LEU HA 1 1
17 20707 1 1 6 LEU HB2 H 67.323 9.457 -0.950 1.00 . A A . 6 LEU HB2 1 1
17 20708 1 1 6 LEU HB3 H 68.706 8.962 -1.925 1.00 . A A . 6 LEU HB3 1 1
17 20709 1 1 6 LEU HD11 H 69.516 11.062 1.035 1.00 . A A . 6 LEU HD11 1 1
17 20710 1 1 6 LEU HD12 H 70.651 10.174 0.019 1.00 . A A . 6 LEU HD12 1 1
17 20711 1 1 6 LEU HD13 H 69.140 9.417 0.523 1.00 . A A . 6 LEU HD13 1 1
17 20712 1 1 6 LEU HD21 H 70.758 11.887 -1.497 1.00 . A A . 6 LEU HD21 1 1
17 20713 1 1 6 LEU HD22 H 69.517 12.026 -2.742 1.00 . A A . 6 LEU HD22 1 1
17 20714 1 1 6 LEU HD23 H 70.389 10.508 -2.533 1.00 . A A . 6 LEU HD23 1 1
17 20715 1 1 6 LEU HG H 68.280 11.723 -0.745 1.00 . A A . 6 LEU HG 1 1
17 20716 1 1 6 LEU N N 66.649 11.548 -2.462 1.00 . A A . 6 LEU N 1 1
17 20717 1 1 6 LEU O O 66.674 8.510 -4.309 1.00 . A A . 6 LEU O 1 1
17 20718 1 1 7 ALA C C 63.749 8.632 -4.808 1.00 . A A . 7 ALA C 1 1
17 20719 1 1 7 ALA CA C 64.152 8.338 -3.361 1.00 . A A . 7 ALA CA 1 1
17 20720 1 1 7 ALA CB C 62.965 8.549 -2.422 1.00 . A A . 7 ALA CB 1 1
17 20721 1 1 7 ALA H H 64.970 9.955 -2.202 1.00 . A A . 7 ALA H 1 1
17 20722 1 1 7 ALA HA H 64.519 7.329 -3.269 1.00 . A A . 7 ALA HA 1 1
17 20723 1 1 7 ALA HB1 H 62.278 7.722 -2.520 1.00 . A A . 7 ALA HB1 1 1
17 20724 1 1 7 ALA HB2 H 62.460 9.469 -2.681 1.00 . A A . 7 ALA HB2 1 1
17 20725 1 1 7 ALA HB3 H 63.317 8.606 -1.403 1.00 . A A . 7 ALA HB3 1 1
17 20726 1 1 7 ALA N N 65.184 9.309 -2.906 1.00 . A A . 7 ALA N 1 1
17 20727 1 1 7 ALA O O 63.387 7.745 -5.554 1.00 . A A . 7 ALA O 1 1
17 20728 1 1 8 LYS C C 64.621 10.060 -7.548 1.00 . A A . 8 LYS C 1 1
17 20729 1 1 8 LYS CA C 63.415 10.206 -6.612 1.00 . A A . 8 LYS CA 1 1
17 20730 1 1 8 LYS CB C 62.952 11.663 -6.561 1.00 . A A . 8 LYS CB 1 1
17 20731 1 1 8 LYS CD C 62.295 13.476 -8.152 1.00 . A A . 8 LYS CD 1 1
17 20732 1 1 8 LYS CE C 62.545 13.645 -9.654 1.00 . A A . 8 LYS CE 1 1
17 20733 1 1 8 LYS CG C 62.148 11.989 -7.822 1.00 . A A . 8 LYS CG 1 1
17 20734 1 1 8 LYS H H 64.090 10.579 -4.593 1.00 . A A . 8 LYS H 1 1
17 20735 1 1 8 LYS HA H 62.605 9.572 -6.939 1.00 . A A . 8 LYS HA 1 1
17 20736 1 1 8 LYS HB2 H 62.332 11.812 -5.689 1.00 . A A . 8 LYS HB2 1 1
17 20737 1 1 8 LYS HB3 H 63.812 12.313 -6.508 1.00 . A A . 8 LYS HB3 1 1
17 20738 1 1 8 LYS HD2 H 61.389 13.996 -7.876 1.00 . A A . 8 LYS HD2 1 1
17 20739 1 1 8 LYS HD3 H 63.128 13.887 -7.602 1.00 . A A . 8 LYS HD3 1 1
17 20740 1 1 8 LYS HE2 H 62.741 14.684 -9.885 1.00 . A A . 8 LYS HE2 1 1
17 20741 1 1 8 LYS HE3 H 63.372 13.027 -9.969 1.00 . A A . 8 LYS HE3 1 1
17 20742 1 1 8 LYS HG2 H 62.520 11.398 -8.647 1.00 . A A . 8 LYS HG2 1 1
17 20743 1 1 8 LYS HG3 H 61.107 11.759 -7.655 1.00 . A A . 8 LYS HG3 1 1
17 20744 1 1 8 LYS HZ1 H 60.807 14.009 -10.745 1.00 . A A . 8 LYS HZ1 1 1
17 20745 1 1 8 LYS HZ2 H 60.660 12.749 -9.615 1.00 . A A . 8 LYS HZ2 1 1
17 20746 1 1 8 LYS HZ3 H 61.517 12.502 -11.060 1.00 . A A . 8 LYS HZ3 1 1
17 20747 1 1 8 LYS N N 63.801 9.870 -5.211 1.00 . A A . 8 LYS N 1 1
17 20748 1 1 8 LYS NZ N 61.287 13.192 -10.317 1.00 . A A . 8 LYS NZ 1 1
17 20749 1 1 8 LYS O O 64.515 9.526 -8.633 1.00 . A A . 8 LYS O 1 1
17 20750 1 1 9 ASN C C 67.385 8.966 -8.184 1.00 . A A . 9 ASN C 1 1
17 20751 1 1 9 ASN CA C 66.975 10.432 -8.012 1.00 . A A . 9 ASN CA 1 1
17 20752 1 1 9 ASN CB C 68.075 11.207 -7.282 1.00 . A A . 9 ASN CB 1 1
17 20753 1 1 9 ASN CG C 67.503 12.509 -6.716 1.00 . A A . 9 ASN CG 1 1
17 20754 1 1 9 ASN H H 65.831 10.970 -6.261 1.00 . A A . 9 ASN H 1 1
17 20755 1 1 9 ASN HA H 66.784 10.882 -8.973 1.00 . A A . 9 ASN HA 1 1
17 20756 1 1 9 ASN HB2 H 68.463 10.605 -6.474 1.00 . A A . 9 ASN HB2 1 1
17 20757 1 1 9 ASN HB3 H 68.870 11.437 -7.974 1.00 . A A . 9 ASN HB3 1 1
17 20758 1 1 9 ASN HD21 H 65.963 12.547 -7.973 1.00 . A A . 9 ASN HD21 1 1
17 20759 1 1 9 ASN HD22 H 66.032 13.835 -6.860 1.00 . A A . 9 ASN HD22 1 1
17 20760 1 1 9 ASN N N 65.766 10.537 -7.139 1.00 . A A . 9 ASN N 1 1
17 20761 1 1 9 ASN ND2 N 66.410 13.006 -7.227 1.00 . A A . 9 ASN ND2 1 1
17 20762 1 1 9 ASN O O 67.954 8.586 -9.189 1.00 . A A . 9 ASN O 1 1
17 20763 1 1 9 ASN OD1 O 68.056 13.079 -5.797 1.00 . A A . 9 ASN OD1 1 1
17 20764 1 1 10 LYS C C 66.298 5.884 -7.838 1.00 . A A . 10 LYS C 1 1
17 20765 1 1 10 LYS CA C 67.487 6.704 -7.331 1.00 . A A . 10 LYS CA 1 1
17 20766 1 1 10 LYS CB C 67.878 6.279 -5.914 1.00 . A A . 10 LYS CB 1 1
17 20767 1 1 10 LYS CD C 70.236 7.026 -6.314 1.00 . A A . 10 LYS CD 1 1
17 20768 1 1 10 LYS CE C 71.296 8.061 -5.924 1.00 . A A . 10 LYS CE 1 1
17 20769 1 1 10 LYS CG C 69.015 7.170 -5.402 1.00 . A A . 10 LYS CG 1 1
17 20770 1 1 10 LYS H H 66.648 8.461 -6.410 1.00 . A A . 10 LYS H 1 1
17 20771 1 1 10 LYS HA H 68.327 6.592 -7.995 1.00 . A A . 10 LYS HA 1 1
17 20772 1 1 10 LYS HB2 H 67.022 6.380 -5.263 1.00 . A A . 10 LYS HB2 1 1
17 20773 1 1 10 LYS HB3 H 68.207 5.250 -5.925 1.00 . A A . 10 LYS HB3 1 1
17 20774 1 1 10 LYS HD2 H 70.646 6.032 -6.210 1.00 . A A . 10 LYS HD2 1 1
17 20775 1 1 10 LYS HD3 H 69.941 7.188 -7.340 1.00 . A A . 10 LYS HD3 1 1
17 20776 1 1 10 LYS HE2 H 70.933 9.061 -6.120 1.00 . A A . 10 LYS HE2 1 1
17 20777 1 1 10 LYS HE3 H 71.561 7.954 -4.884 1.00 . A A . 10 LYS HE3 1 1
17 20778 1 1 10 LYS HG2 H 68.689 8.201 -5.394 1.00 . A A . 10 LYS HG2 1 1
17 20779 1 1 10 LYS HG3 H 69.281 6.870 -4.400 1.00 . A A . 10 LYS HG3 1 1
17 20780 1 1 10 LYS HZ1 H 73.231 7.340 -6.205 1.00 . A A . 10 LYS HZ1 1 1
17 20781 1 1 10 LYS HZ2 H 72.819 8.636 -7.222 1.00 . A A . 10 LYS HZ2 1 1
17 20782 1 1 10 LYS HZ3 H 72.203 7.084 -7.530 1.00 . A A . 10 LYS HZ3 1 1
17 20783 1 1 10 LYS N N 67.107 8.140 -7.214 1.00 . A A . 10 LYS N 1 1
17 20784 1 1 10 LYS NZ N 72.476 7.757 -6.785 1.00 . A A . 10 LYS NZ 1 1
17 20785 1 1 10 LYS O O 66.439 4.743 -8.230 1.00 . A A . 10 LYS O 1 1
17 20786 1 1 11 GLY C C 63.309 4.898 -7.215 1.00 . A A . 11 GLY C 1 1
17 20787 1 1 11 GLY CA C 63.934 5.723 -8.344 1.00 . A A . 11 GLY CA 1 1
17 20788 1 1 11 GLY H H 65.038 7.387 -7.535 1.00 . A A . 11 GLY H 1 1
17 20789 1 1 11 GLY HA2 H 63.208 6.430 -8.718 1.00 . A A . 11 GLY HA2 1 1
17 20790 1 1 11 GLY HA3 H 64.232 5.060 -9.142 1.00 . A A . 11 GLY HA3 1 1
17 20791 1 1 11 GLY N N 65.129 6.462 -7.847 1.00 . A A . 11 GLY N 1 1
17 20792 1 1 11 GLY O O 62.511 4.016 -7.458 1.00 . A A . 11 GLY O 1 1
17 20793 1 1 12 CYS C C 61.549 4.635 -4.796 1.00 . A A . 12 CYS C 1 1
17 20794 1 1 12 CYS CA C 63.059 4.392 -4.862 1.00 . A A . 12 CYS CA 1 1
17 20795 1 1 12 CYS CB C 63.722 4.920 -3.590 1.00 . A A . 12 CYS CB 1 1
17 20796 1 1 12 CYS H H 64.298 5.889 -5.804 1.00 . A A . 12 CYS H 1 1
17 20797 1 1 12 CYS HA H 63.269 3.340 -4.980 1.00 . A A . 12 CYS HA 1 1
17 20798 1 1 12 CYS HB2 H 63.336 5.905 -3.371 1.00 . A A . 12 CYS HB2 1 1
17 20799 1 1 12 CYS HB3 H 63.498 4.256 -2.769 1.00 . A A . 12 CYS HB3 1 1
17 20800 1 1 12 CYS N N 63.655 5.173 -5.986 1.00 . A A . 12 CYS N 1 1
17 20801 1 1 12 CYS O O 60.807 3.850 -4.236 1.00 . A A . 12 CYS O 1 1
17 20802 1 1 12 CYS SG S 65.517 5.016 -3.809 1.00 . A A . 12 CYS SG 1 1
17 20803 1 1 13 MET C C 58.938 5.507 -6.571 1.00 . A A . 13 MET C 1 1
17 20804 1 1 13 MET CA C 59.630 6.025 -5.307 1.00 . A A . 13 MET CA 1 1
17 20805 1 1 13 MET CB C 59.554 7.552 -5.246 1.00 . A A . 13 MET CB 1 1
17 20806 1 1 13 MET CE C 57.687 7.783 -2.553 1.00 . A A . 13 MET CE 1 1
17 20807 1 1 13 MET CG C 60.041 8.036 -3.880 1.00 . A A . 13 MET CG 1 1
17 20808 1 1 13 MET H H 61.702 6.346 -5.787 1.00 . A A . 13 MET H 1 1
17 20809 1 1 13 MET HA H 59.182 5.596 -4.424 1.00 . A A . 13 MET HA 1 1
17 20810 1 1 13 MET HB2 H 60.181 7.975 -6.021 1.00 . A A . 13 MET HB2 1 1
17 20811 1 1 13 MET HB3 H 58.534 7.868 -5.395 1.00 . A A . 13 MET HB3 1 1
17 20812 1 1 13 MET HE1 H 58.175 6.827 -2.682 1.00 . A A . 13 MET HE1 1 1
17 20813 1 1 13 MET HE2 H 56.771 7.796 -3.122 1.00 . A A . 13 MET HE2 1 1
17 20814 1 1 13 MET HE3 H 57.460 7.939 -1.508 1.00 . A A . 13 MET HE3 1 1
17 20815 1 1 13 MET HG2 H 60.217 7.185 -3.242 1.00 . A A . 13 MET HG2 1 1
17 20816 1 1 13 MET HG3 H 60.958 8.593 -3.999 1.00 . A A . 13 MET HG3 1 1
17 20817 1 1 13 MET N N 61.088 5.723 -5.350 1.00 . A A . 13 MET N 1 1
17 20818 1 1 13 MET O O 57.820 5.876 -6.873 1.00 . A A . 13 MET O 1 1
17 20819 1 1 13 MET SD S 58.782 9.100 -3.133 1.00 . A A . 13 MET SD 1 1
17 20820 1 1 14 ALA C C 58.454 2.696 -8.318 1.00 . A A . 14 ALA C 1 1
17 20821 1 1 14 ALA CA C 58.971 4.116 -8.553 1.00 . A A . 14 ALA CA 1 1
17 20822 1 1 14 ALA CB C 60.097 4.112 -9.588 1.00 . A A . 14 ALA CB 1 1
17 20823 1 1 14 ALA H H 60.489 4.371 -7.053 1.00 . A A . 14 ALA H 1 1
17 20824 1 1 14 ALA HA H 58.175 4.757 -8.880 1.00 . A A . 14 ALA HA 1 1
17 20825 1 1 14 ALA HB1 H 60.767 4.936 -9.396 1.00 . A A . 14 ALA HB1 1 1
17 20826 1 1 14 ALA HB2 H 59.676 4.213 -10.579 1.00 . A A . 14 ALA HB2 1 1
17 20827 1 1 14 ALA HB3 H 60.643 3.181 -9.524 1.00 . A A . 14 ALA HB3 1 1
17 20828 1 1 14 ALA N N 59.591 4.654 -7.311 1.00 . A A . 14 ALA N 1 1
17 20829 1 1 14 ALA O O 57.479 2.273 -8.909 1.00 . A A . 14 ALA O 1 1
17 20830 1 1 15 CYS C C 58.107 0.426 -5.774 1.00 . A A . 15 CYS C 1 1
17 20831 1 1 15 CYS CA C 58.653 0.559 -7.199 1.00 . A A . 15 CYS CA 1 1
17 20832 1 1 15 CYS CB C 59.913 -0.295 -7.328 1.00 . A A . 15 CYS CB 1 1
17 20833 1 1 15 CYS H H 59.888 2.308 -7.003 1.00 . A A . 15 CYS H 1 1
17 20834 1 1 15 CYS HA H 57.918 0.246 -7.923 1.00 . A A . 15 CYS HA 1 1
17 20835 1 1 15 CYS HB2 H 60.735 0.213 -6.844 1.00 . A A . 15 CYS HB2 1 1
17 20836 1 1 15 CYS HB3 H 59.747 -1.245 -6.844 1.00 . A A . 15 CYS HB3 1 1
17 20837 1 1 15 CYS N N 59.102 1.953 -7.465 1.00 . A A . 15 CYS N 1 1
17 20838 1 1 15 CYS O O 57.450 -0.540 -5.447 1.00 . A A . 15 CYS O 1 1
17 20839 1 1 15 CYS SG S 60.330 -0.571 -9.071 1.00 . A A . 15 CYS SG 1 1
17 20840 1 1 16 HIS C C 56.834 2.250 -3.158 1.00 . A A . 16 HIS C 1 1
17 20841 1 1 16 HIS CA C 57.914 1.224 -3.505 1.00 . A A . 16 HIS CA 1 1
17 20842 1 1 16 HIS CB C 59.154 1.462 -2.644 1.00 . A A . 16 HIS CB 1 1
17 20843 1 1 16 HIS CD2 C 61.103 -0.261 -3.009 1.00 . A A . 16 HIS CD2 1 1
17 20844 1 1 16 HIS CE1 C 60.345 -1.859 -1.758 1.00 . A A . 16 HIS CE1 1 1
17 20845 1 1 16 HIS CG C 59.911 0.175 -2.484 1.00 . A A . 16 HIS CG 1 1
17 20846 1 1 16 HIS H H 58.956 2.129 -5.170 1.00 . A A . 16 HIS H 1 1
17 20847 1 1 16 HIS HA H 57.547 0.225 -3.335 1.00 . A A . 16 HIS HA 1 1
17 20848 1 1 16 HIS HB2 H 59.788 2.196 -3.122 1.00 . A A . 16 HIS HB2 1 1
17 20849 1 1 16 HIS HB3 H 58.851 1.823 -1.673 1.00 . A A . 16 HIS HB3 1 1
17 20850 1 1 16 HIS HD1 H 58.615 -0.864 -1.171 1.00 . A A . 16 HIS HD1 1 1
17 20851 1 1 16 HIS HD2 H 61.734 0.308 -3.677 1.00 . A A . 16 HIS HD2 1 1
17 20852 1 1 16 HIS HE1 H 60.246 -2.799 -1.236 1.00 . A A . 16 HIS HE1 1 1
17 20853 1 1 16 HIS N N 58.399 1.361 -4.908 1.00 . A A . 16 HIS N 1 1
17 20854 1 1 16 HIS ND1 N 59.446 -0.860 -1.689 1.00 . A A . 16 HIS ND1 1 1
17 20855 1 1 16 HIS NE2 N 61.374 -1.546 -2.548 1.00 . A A . 16 HIS NE2 1 1
17 20856 1 1 16 HIS O O 56.690 3.273 -3.798 1.00 . A A . 16 HIS O 1 1
17 20857 1 1 17 ALA C C 55.108 3.031 -0.139 1.00 . A A . 17 ALA C 1 1
17 20858 1 1 17 ALA CA C 55.023 2.906 -1.664 1.00 . A A . 17 ALA CA 1 1
17 20859 1 1 17 ALA CB C 53.709 2.246 -2.084 1.00 . A A . 17 ALA CB 1 1
17 20860 1 1 17 ALA H H 56.252 1.146 -1.620 1.00 . A A . 17 ALA H 1 1
17 20861 1 1 17 ALA HA H 55.129 3.871 -2.135 1.00 . A A . 17 ALA HA 1 1
17 20862 1 1 17 ALA HB1 H 53.166 2.911 -2.741 1.00 . A A . 17 ALA HB1 1 1
17 20863 1 1 17 ALA HB2 H 53.113 2.040 -1.208 1.00 . A A . 17 ALA HB2 1 1
17 20864 1 1 17 ALA HB3 H 53.919 1.322 -2.603 1.00 . A A . 17 ALA HB3 1 1
17 20865 1 1 17 ALA N N 56.091 1.974 -2.119 1.00 . A A . 17 ALA N 1 1
17 20866 1 1 17 ALA O O 55.027 2.050 0.571 1.00 . A A . 17 ALA O 1 1
17 20867 1 1 18 ILE C C 54.441 3.489 2.585 1.00 . A A . 18 ILE C 1 1
17 20868 1 1 18 ILE CA C 55.413 4.408 1.842 1.00 . A A . 18 ILE CA 1 1
17 20869 1 1 18 ILE CB C 55.059 5.875 2.092 1.00 . A A . 18 ILE CB 1 1
17 20870 1 1 18 ILE CD1 C 55.825 7.584 0.440 1.00 . A A . 18 ILE CD1 1 1
17 20871 1 1 18 ILE CG1 C 56.230 6.763 1.664 1.00 . A A . 18 ILE CG1 1 1
17 20872 1 1 18 ILE CG2 C 54.780 6.090 3.581 1.00 . A A . 18 ILE CG2 1 1
17 20873 1 1 18 ILE H H 55.368 4.994 -0.232 1.00 . A A . 18 ILE H 1 1
17 20874 1 1 18 ILE HA H 56.427 4.213 2.163 1.00 . A A . 18 ILE HA 1 1
17 20875 1 1 18 ILE HB H 54.180 6.135 1.521 1.00 . A A . 18 ILE HB 1 1
17 20876 1 1 18 ILE HD11 H 56.269 8.566 0.502 1.00 . A A . 18 ILE HD11 1 1
17 20877 1 1 18 ILE HD12 H 54.750 7.677 0.406 1.00 . A A . 18 ILE HD12 1 1
17 20878 1 1 18 ILE HD13 H 56.171 7.089 -0.456 1.00 . A A . 18 ILE HD13 1 1
17 20879 1 1 18 ILE HG12 H 56.491 7.428 2.475 1.00 . A A . 18 ILE HG12 1 1
17 20880 1 1 18 ILE HG13 H 57.080 6.145 1.417 1.00 . A A . 18 ILE HG13 1 1
17 20881 1 1 18 ILE HG21 H 53.716 6.031 3.762 1.00 . A A . 18 ILE HG21 1 1
17 20882 1 1 18 ILE HG22 H 55.141 7.065 3.877 1.00 . A A . 18 ILE HG22 1 1
17 20883 1 1 18 ILE HG23 H 55.286 5.330 4.156 1.00 . A A . 18 ILE HG23 1 1
17 20884 1 1 18 ILE N N 55.293 4.222 0.363 1.00 . A A . 18 ILE N 1 1
17 20885 1 1 18 ILE O O 54.687 3.087 3.703 1.00 . A A . 18 ILE O 1 1
17 20886 1 1 19 ASP C C 51.575 1.419 1.660 1.00 . A A . 19 ASP C 1 1
17 20887 1 1 19 ASP CA C 52.358 2.266 2.669 1.00 . A A . 19 ASP CA 1 1
17 20888 1 1 19 ASP CB C 51.419 3.215 3.413 1.00 . A A . 19 ASP CB 1 1
17 20889 1 1 19 ASP CG C 51.274 2.753 4.865 1.00 . A A . 19 ASP CG 1 1
17 20890 1 1 19 ASP H H 53.156 3.495 1.075 1.00 . A A . 19 ASP H 1 1
17 20891 1 1 19 ASP HA H 52.869 1.628 3.374 1.00 . A A . 19 ASP HA 1 1
17 20892 1 1 19 ASP HB2 H 51.825 4.216 3.391 1.00 . A A . 19 ASP HB2 1 1
17 20893 1 1 19 ASP HB3 H 50.450 3.209 2.938 1.00 . A A . 19 ASP HB3 1 1
17 20894 1 1 19 ASP N N 53.338 3.159 1.977 1.00 . A A . 19 ASP N 1 1
17 20895 1 1 19 ASP O O 51.192 0.301 1.945 1.00 . A A . 19 ASP O 1 1
17 20896 1 1 19 ASP OD1 O 52.144 3.075 5.656 1.00 . A A . 19 ASP OD1 1 1
17 20897 1 1 19 ASP OD2 O 50.295 2.087 5.159 1.00 . A A . 19 ASP OD2 1 1
17 20898 1 1 20 THR C C 51.415 -0.039 -1.002 1.00 . A A . 20 THR C 1 1
17 20899 1 1 20 THR CA C 50.566 1.141 -0.522 1.00 . A A . 20 THR CA 1 1
17 20900 1 1 20 THR CB C 50.278 2.108 -1.675 1.00 . A A . 20 THR CB 1 1
17 20901 1 1 20 THR CG2 C 48.935 2.800 -1.436 1.00 . A A . 20 THR CG2 1 1
17 20902 1 1 20 THR H H 51.640 2.836 0.275 1.00 . A A . 20 THR H 1 1
17 20903 1 1 20 THR HA H 49.638 0.787 -0.097 1.00 . A A . 20 THR HA 1 1
17 20904 1 1 20 THR HB H 50.232 1.558 -2.602 1.00 . A A . 20 THR HB 1 1
17 20905 1 1 20 THR HG1 H 51.161 3.607 -2.543 1.00 . A A . 20 THR HG1 1 1
17 20906 1 1 20 THR HG21 H 48.133 2.105 -1.632 1.00 . A A . 20 THR HG21 1 1
17 20907 1 1 20 THR HG22 H 48.846 3.648 -2.098 1.00 . A A . 20 THR HG22 1 1
17 20908 1 1 20 THR HG23 H 48.880 3.135 -0.411 1.00 . A A . 20 THR HG23 1 1
17 20909 1 1 20 THR N N 51.329 1.934 0.488 1.00 . A A . 20 THR N 1 1
17 20910 1 1 20 THR O O 52.369 -0.426 -0.358 1.00 . A A . 20 THR O 1 1
17 20911 1 1 20 THR OG1 O 51.307 3.083 -1.752 1.00 . A A . 20 THR OG1 1 1
17 20912 1 1 21 LYS C C 52.014 -1.723 -4.142 1.00 . A A . 21 LYS C 1 1
17 20913 1 1 21 LYS CA C 51.875 -1.777 -2.617 1.00 . A A . 21 LYS CA 1 1
17 20914 1 1 21 LYS CB C 51.079 -3.012 -2.196 1.00 . A A . 21 LYS CB 1 1
17 20915 1 1 21 LYS CD C 51.398 -5.254 -3.249 1.00 . A A . 21 LYS CD 1 1
17 20916 1 1 21 LYS CE C 51.857 -6.664 -2.872 1.00 . A A . 21 LYS CE 1 1
17 20917 1 1 21 LYS CG C 51.982 -4.246 -2.259 1.00 . A A . 21 LYS CG 1 1
17 20918 1 1 21 LYS H H 50.306 -0.306 -2.627 1.00 . A A . 21 LYS H 1 1
17 20919 1 1 21 LYS HA H 52.844 -1.789 -2.149 1.00 . A A . 21 LYS HA 1 1
17 20920 1 1 21 LYS HB2 H 50.716 -2.880 -1.186 1.00 . A A . 21 LYS HB2 1 1
17 20921 1 1 21 LYS HB3 H 50.243 -3.148 -2.866 1.00 . A A . 21 LYS HB3 1 1
17 20922 1 1 21 LYS HD2 H 50.318 -5.205 -3.218 1.00 . A A . 21 LYS HD2 1 1
17 20923 1 1 21 LYS HD3 H 51.741 -5.019 -4.244 1.00 . A A . 21 LYS HD3 1 1
17 20924 1 1 21 LYS HE2 H 52.681 -6.616 -2.174 1.00 . A A . 21 LYS HE2 1 1
17 20925 1 1 21 LYS HE3 H 51.038 -7.228 -2.455 1.00 . A A . 21 LYS HE3 1 1
17 20926 1 1 21 LYS HG2 H 52.970 -3.952 -2.583 1.00 . A A . 21 LYS HG2 1 1
17 20927 1 1 21 LYS HG3 H 52.043 -4.698 -1.280 1.00 . A A . 21 LYS HG3 1 1
17 20928 1 1 21 LYS HZ1 H 52.785 -8.173 -3.965 1.00 . A A . 21 LYS HZ1 1 1
17 20929 1 1 21 LYS HZ2 H 52.944 -6.625 -4.646 1.00 . A A . 21 LYS HZ2 1 1
17 20930 1 1 21 LYS HZ3 H 51.468 -7.458 -4.757 1.00 . A A . 21 LYS HZ3 1 1
17 20931 1 1 21 LYS N N 51.078 -0.621 -2.121 1.00 . A A . 21 LYS N 1 1
17 20932 1 1 21 LYS NZ N 52.296 -7.276 -4.157 1.00 . A A . 21 LYS NZ 1 1
17 20933 1 1 21 LYS O O 51.040 -1.625 -4.862 1.00 . A A . 21 LYS O 1 1
17 20934 1 1 22 MET C C 54.366 -2.894 -6.537 1.00 . A A . 22 MET C 1 1
17 20935 1 1 22 MET CA C 53.424 -1.758 -6.115 1.00 . A A . 22 MET CA 1 1
17 20936 1 1 22 MET CB C 54.050 -0.392 -6.394 1.00 . A A . 22 MET CB 1 1
17 20937 1 1 22 MET CE C 54.321 2.979 -6.086 1.00 . A A . 22 MET CE 1 1
17 20938 1 1 22 MET CG C 52.950 0.668 -6.481 1.00 . A A . 22 MET CG 1 1
17 20939 1 1 22 MET H H 53.990 -1.882 -4.040 1.00 . A A . 22 MET H 1 1
17 20940 1 1 22 MET HA H 52.478 -1.844 -6.629 1.00 . A A . 22 MET HA 1 1
17 20941 1 1 22 MET HB2 H 54.731 -0.138 -5.591 1.00 . A A . 22 MET HB2 1 1
17 20942 1 1 22 MET HB3 H 54.590 -0.426 -7.329 1.00 . A A . 22 MET HB3 1 1
17 20943 1 1 22 MET HE1 H 54.763 2.428 -6.904 1.00 . A A . 22 MET HE1 1 1
17 20944 1 1 22 MET HE2 H 55.099 3.326 -5.426 1.00 . A A . 22 MET HE2 1 1
17 20945 1 1 22 MET HE3 H 53.773 3.828 -6.472 1.00 . A A . 22 MET HE3 1 1
17 20946 1 1 22 MET HG2 H 52.994 1.153 -7.445 1.00 . A A . 22 MET HG2 1 1
17 20947 1 1 22 MET HG3 H 51.985 0.197 -6.358 1.00 . A A . 22 MET HG3 1 1
17 20948 1 1 22 MET N N 53.219 -1.797 -4.639 1.00 . A A . 22 MET N 1 1
17 20949 1 1 22 MET O O 53.963 -4.034 -6.643 1.00 . A A . 22 MET O 1 1
17 20950 1 1 22 MET SD S 53.190 1.898 -5.176 1.00 . A A . 22 MET SD 1 1
17 20951 1 1 23 VAL C C 57.223 -4.265 -5.910 1.00 . A A . 23 VAL C 1 1
17 20952 1 1 23 VAL CA C 56.571 -3.673 -7.162 1.00 . A A . 23 VAL CA 1 1
17 20953 1 1 23 VAL CB C 57.612 -2.986 -8.044 1.00 . A A . 23 VAL CB 1 1
17 20954 1 1 23 VAL CG1 C 58.578 -4.033 -8.603 1.00 . A A . 23 VAL CG1 1 1
17 20955 1 1 23 VAL CG2 C 56.908 -2.278 -9.204 1.00 . A A . 23 VAL CG2 1 1
17 20956 1 1 23 VAL H H 55.937 -1.681 -6.668 1.00 . A A . 23 VAL H 1 1
17 20957 1 1 23 VAL HA H 56.059 -4.439 -7.720 1.00 . A A . 23 VAL HA 1 1
17 20958 1 1 23 VAL HB H 58.162 -2.264 -7.458 1.00 . A A . 23 VAL HB 1 1
17 20959 1 1 23 VAL HG11 H 58.509 -4.935 -8.014 1.00 . A A . 23 VAL HG11 1 1
17 20960 1 1 23 VAL HG12 H 59.586 -3.650 -8.561 1.00 . A A . 23 VAL HG12 1 1
17 20961 1 1 23 VAL HG13 H 58.318 -4.251 -9.628 1.00 . A A . 23 VAL HG13 1 1
17 20962 1 1 23 VAL HG21 H 56.273 -2.980 -9.722 1.00 . A A . 23 VAL HG21 1 1
17 20963 1 1 23 VAL HG22 H 57.647 -1.886 -9.888 1.00 . A A . 23 VAL HG22 1 1
17 20964 1 1 23 VAL HG23 H 56.309 -1.466 -8.819 1.00 . A A . 23 VAL HG23 1 1
17 20965 1 1 23 VAL N N 55.620 -2.599 -6.765 1.00 . A A . 23 VAL N 1 1
17 20966 1 1 23 VAL O O 57.563 -5.431 -5.864 1.00 . A A . 23 VAL O 1 1
17 20967 1 1 24 GLY C C 57.039 -3.695 -2.470 1.00 . A A . 24 GLY C 1 1
17 20968 1 1 24 GLY CA C 58.002 -3.968 -3.632 1.00 . A A . 24 GLY CA 1 1
17 20969 1 1 24 GLY H H 57.097 -2.533 -4.954 1.00 . A A . 24 GLY H 1 1
17 20970 1 1 24 GLY HA2 H 58.179 -5.032 -3.715 1.00 . A A . 24 GLY HA2 1 1
17 20971 1 1 24 GLY HA3 H 58.937 -3.456 -3.451 1.00 . A A . 24 GLY HA3 1 1
17 20972 1 1 24 GLY N N 57.388 -3.466 -4.892 1.00 . A A . 24 GLY N 1 1
17 20973 1 1 24 GLY O O 56.126 -2.905 -2.601 1.00 . A A . 24 GLY O 1 1
17 20974 1 1 25 PRO C C 56.455 -2.738 0.323 1.00 . A A . 25 PRO C 1 1
17 20975 1 1 25 PRO CA C 56.402 -4.186 -0.175 1.00 . A A . 25 PRO CA 1 1
17 20976 1 1 25 PRO CB C 57.035 -5.137 0.845 1.00 . A A . 25 PRO CB 1 1
17 20977 1 1 25 PRO CD C 58.396 -5.312 -1.246 1.00 . A A . 25 PRO CD 1 1
17 20978 1 1 25 PRO CG C 58.251 -5.825 0.193 1.00 . A A . 25 PRO CG 1 1
17 20979 1 1 25 PRO HA H 55.389 -4.488 -0.386 1.00 . A A . 25 PRO HA 1 1
17 20980 1 1 25 PRO HB2 H 57.355 -4.578 1.713 1.00 . A A . 25 PRO HB2 1 1
17 20981 1 1 25 PRO HB3 H 56.315 -5.885 1.140 1.00 . A A . 25 PRO HB3 1 1
17 20982 1 1 25 PRO HD2 H 59.345 -4.807 -1.378 1.00 . A A . 25 PRO HD2 1 1
17 20983 1 1 25 PRO HD3 H 58.283 -6.116 -1.956 1.00 . A A . 25 PRO HD3 1 1
17 20984 1 1 25 PRO HG2 H 59.143 -5.591 0.756 1.00 . A A . 25 PRO HG2 1 1
17 20985 1 1 25 PRO HG3 H 58.099 -6.894 0.181 1.00 . A A . 25 PRO HG3 1 1
17 20986 1 1 25 PRO N N 57.269 -4.360 -1.365 1.00 . A A . 25 PRO N 1 1
17 20987 1 1 25 PRO O O 57.488 -2.102 0.295 1.00 . A A . 25 PRO O 1 1
17 20988 1 1 26 ALA C C 56.584 -0.562 2.143 1.00 . A A . 26 ALA C 1 1
17 20989 1 1 26 ALA CA C 55.344 -0.811 1.282 1.00 . A A . 26 ALA CA 1 1
17 20990 1 1 26 ALA CB C 54.075 -0.693 2.125 1.00 . A A . 26 ALA CB 1 1
17 20991 1 1 26 ALA H H 54.524 -2.745 0.795 1.00 . A A . 26 ALA H 1 1
17 20992 1 1 26 ALA HA H 55.308 -0.115 0.459 1.00 . A A . 26 ALA HA 1 1
17 20993 1 1 26 ALA HB1 H 53.280 -0.281 1.523 1.00 . A A . 26 ALA HB1 1 1
17 20994 1 1 26 ALA HB2 H 54.262 -0.045 2.968 1.00 . A A . 26 ALA HB2 1 1
17 20995 1 1 26 ALA HB3 H 53.787 -1.672 2.481 1.00 . A A . 26 ALA HB3 1 1
17 20996 1 1 26 ALA N N 55.349 -2.215 0.779 1.00 . A A . 26 ALA N 1 1
17 20997 1 1 26 ALA O O 57.074 -1.448 2.813 1.00 . A A . 26 ALA O 1 1
17 20998 1 1 27 TYR C C 57.981 0.797 4.441 1.00 . A A . 27 TYR C 1 1
17 20999 1 1 27 TYR CA C 58.307 0.930 2.950 1.00 . A A . 27 TYR CA 1 1
17 21000 1 1 27 TYR CB C 58.675 2.374 2.610 1.00 . A A . 27 TYR CB 1 1
17 21001 1 1 27 TYR CD1 C 60.556 1.451 1.187 1.00 . A A . 27 TYR CD1 1 1
17 21002 1 1 27 TYR CD2 C 59.369 3.427 0.431 1.00 . A A . 27 TYR CD2 1 1
17 21003 1 1 27 TYR CE1 C 61.367 1.505 0.047 1.00 . A A . 27 TYR CE1 1 1
17 21004 1 1 27 TYR CE2 C 60.180 3.480 -0.707 1.00 . A A . 27 TYR CE2 1 1
17 21005 1 1 27 TYR CG C 59.555 2.414 1.380 1.00 . A A . 27 TYR CG 1 1
17 21006 1 1 27 TYR CZ C 61.180 2.519 -0.900 1.00 . A A . 27 TYR CZ 1 1
17 21007 1 1 27 TYR H H 56.694 1.343 1.586 1.00 . A A . 27 TYR H 1 1
17 21008 1 1 27 TYR HA H 59.111 0.269 2.681 1.00 . A A . 27 TYR HA 1 1
17 21009 1 1 27 TYR HB2 H 57.773 2.937 2.423 1.00 . A A . 27 TYR HB2 1 1
17 21010 1 1 27 TYR HB3 H 59.203 2.812 3.441 1.00 . A A . 27 TYR HB3 1 1
17 21011 1 1 27 TYR HD1 H 60.705 0.669 1.916 1.00 . A A . 27 TYR HD1 1 1
17 21012 1 1 27 TYR HD2 H 58.597 4.168 0.578 1.00 . A A . 27 TYR HD2 1 1
17 21013 1 1 27 TYR HE1 H 62.138 0.763 -0.103 1.00 . A A . 27 TYR HE1 1 1
17 21014 1 1 27 TYR HE2 H 60.035 4.262 -1.438 1.00 . A A . 27 TYR HE2 1 1
17 21015 1 1 27 TYR HH H 61.596 2.004 -2.689 1.00 . A A . 27 TYR HH 1 1
17 21016 1 1 27 TYR N N 57.099 0.637 2.132 1.00 . A A . 27 TYR N 1 1
17 21017 1 1 27 TYR O O 58.548 -0.021 5.138 1.00 . A A . 27 TYR O 1 1
17 21018 1 1 27 TYR OH O 61.981 2.574 -2.021 1.00 . A A . 27 TYR OH 1 1
17 21019 1 1 28 LYS C C 56.504 0.032 6.756 1.00 . A A . 28 LYS C 1 1
17 21020 1 1 28 LYS CA C 56.721 1.496 6.384 1.00 . A A . 28 LYS CA 1 1
17 21021 1 1 28 LYS CB C 55.425 2.292 6.541 1.00 . A A . 28 LYS CB 1 1
17 21022 1 1 28 LYS CD C 54.206 3.956 7.949 1.00 . A A . 28 LYS CD 1 1
17 21023 1 1 28 LYS CE C 54.507 5.408 7.571 1.00 . A A . 28 LYS CE 1 1
17 21024 1 1 28 LYS CG C 55.483 3.122 7.826 1.00 . A A . 28 LYS CG 1 1
17 21025 1 1 28 LYS H H 56.622 2.245 4.364 1.00 . A A . 28 LYS H 1 1
17 21026 1 1 28 LYS HA H 57.500 1.926 6.989 1.00 . A A . 28 LYS HA 1 1
17 21027 1 1 28 LYS HB2 H 55.303 2.950 5.694 1.00 . A A . 28 LYS HB2 1 1
17 21028 1 1 28 LYS HB3 H 54.589 1.612 6.592 1.00 . A A . 28 LYS HB3 1 1
17 21029 1 1 28 LYS HD2 H 53.453 3.560 7.284 1.00 . A A . 28 LYS HD2 1 1
17 21030 1 1 28 LYS HD3 H 53.847 3.918 8.966 1.00 . A A . 28 LYS HD3 1 1
17 21031 1 1 28 LYS HE2 H 55.538 5.509 7.262 1.00 . A A . 28 LYS HE2 1 1
17 21032 1 1 28 LYS HE3 H 53.842 5.738 6.787 1.00 . A A . 28 LYS HE3 1 1
17 21033 1 1 28 LYS HG2 H 55.566 2.462 8.677 1.00 . A A . 28 LYS HG2 1 1
17 21034 1 1 28 LYS HG3 H 56.338 3.780 7.793 1.00 . A A . 28 LYS HG3 1 1
17 21035 1 1 28 LYS HZ1 H 55.112 6.188 9.404 1.00 . A A . 28 LYS HZ1 1 1
17 21036 1 1 28 LYS HZ2 H 53.470 5.753 9.342 1.00 . A A . 28 LYS HZ2 1 1
17 21037 1 1 28 LYS HZ3 H 54.007 7.166 8.567 1.00 . A A . 28 LYS HZ3 1 1
17 21038 1 1 28 LYS N N 57.073 1.591 4.939 1.00 . A A . 28 LYS N 1 1
17 21039 1 1 28 LYS NZ N 54.256 6.188 8.815 1.00 . A A . 28 LYS NZ 1 1
17 21040 1 1 28 LYS O O 57.031 -0.458 7.735 1.00 . A A . 28 LYS O 1 1
17 21041 1 1 29 ASP C C 56.829 -2.852 6.398 1.00 . A A . 29 ASP C 1 1
17 21042 1 1 29 ASP CA C 55.494 -2.112 6.271 1.00 . A A . 29 ASP CA 1 1
17 21043 1 1 29 ASP CB C 54.701 -2.639 5.073 1.00 . A A . 29 ASP CB 1 1
17 21044 1 1 29 ASP CG C 53.205 -2.431 5.317 1.00 . A A . 29 ASP CG 1 1
17 21045 1 1 29 ASP H H 55.330 -0.252 5.182 1.00 . A A . 29 ASP H 1 1
17 21046 1 1 29 ASP HA H 54.914 -2.218 7.175 1.00 . A A . 29 ASP HA 1 1
17 21047 1 1 29 ASP HB2 H 54.998 -2.104 4.182 1.00 . A A . 29 ASP HB2 1 1
17 21048 1 1 29 ASP HB3 H 54.901 -3.692 4.945 1.00 . A A . 29 ASP HB3 1 1
17 21049 1 1 29 ASP N N 55.739 -0.670 5.971 1.00 . A A . 29 ASP N 1 1
17 21050 1 1 29 ASP O O 57.009 -3.687 7.262 1.00 . A A . 29 ASP O 1 1
17 21051 1 1 29 ASP OD1 O 52.849 -1.387 5.836 1.00 . A A . 29 ASP OD1 1 1
17 21052 1 1 29 ASP OD2 O 52.442 -3.321 4.980 1.00 . A A . 29 ASP OD2 1 1
17 21053 1 1 30 VAL C C 59.706 -3.057 7.004 1.00 . A A . 30 VAL C 1 1
17 21054 1 1 30 VAL CA C 59.095 -3.231 5.612 1.00 . A A . 30 VAL CA 1 1
17 21055 1 1 30 VAL CB C 59.962 -2.535 4.560 1.00 . A A . 30 VAL CB 1 1
17 21056 1 1 30 VAL CG1 C 61.382 -3.102 4.608 1.00 . A A . 30 VAL CG1 1 1
17 21057 1 1 30 VAL CG2 C 59.368 -2.772 3.169 1.00 . A A . 30 VAL CG2 1 1
17 21058 1 1 30 VAL H H 57.603 -1.871 4.855 1.00 . A A . 30 VAL H 1 1
17 21059 1 1 30 VAL HA H 58.994 -4.275 5.374 1.00 . A A . 30 VAL HA 1 1
17 21060 1 1 30 VAL HB H 59.994 -1.475 4.763 1.00 . A A . 30 VAL HB 1 1
17 21061 1 1 30 VAL HG11 H 61.436 -3.877 5.360 1.00 . A A . 30 VAL HG11 1 1
17 21062 1 1 30 VAL HG12 H 62.077 -2.313 4.853 1.00 . A A . 30 VAL HG12 1 1
17 21063 1 1 30 VAL HG13 H 61.635 -3.519 3.644 1.00 . A A . 30 VAL HG13 1 1
17 21064 1 1 30 VAL HG21 H 60.078 -3.318 2.564 1.00 . A A . 30 VAL HG21 1 1
17 21065 1 1 30 VAL HG22 H 59.153 -1.822 2.703 1.00 . A A . 30 VAL HG22 1 1
17 21066 1 1 30 VAL HG23 H 58.457 -3.345 3.259 1.00 . A A . 30 VAL HG23 1 1
17 21067 1 1 30 VAL N N 57.770 -2.548 5.543 1.00 . A A . 30 VAL N 1 1
17 21068 1 1 30 VAL O O 60.223 -3.990 7.588 1.00 . A A . 30 VAL O 1 1
17 21069 1 1 31 ALA C C 59.416 -2.358 9.956 1.00 . A A . 31 ALA C 1 1
17 21070 1 1 31 ALA CA C 60.234 -1.628 8.888 1.00 . A A . 31 ALA CA 1 1
17 21071 1 1 31 ALA CB C 60.150 -0.115 9.093 1.00 . A A . 31 ALA CB 1 1
17 21072 1 1 31 ALA H H 59.235 -1.133 7.042 1.00 . A A . 31 ALA H 1 1
17 21073 1 1 31 ALA HA H 61.263 -1.947 8.920 1.00 . A A . 31 ALA HA 1 1
17 21074 1 1 31 ALA HB1 H 59.353 0.110 9.785 1.00 . A A . 31 ALA HB1 1 1
17 21075 1 1 31 ALA HB2 H 59.952 0.366 8.146 1.00 . A A . 31 ALA HB2 1 1
17 21076 1 1 31 ALA HB3 H 61.086 0.247 9.492 1.00 . A A . 31 ALA HB3 1 1
17 21077 1 1 31 ALA N N 59.655 -1.869 7.535 1.00 . A A . 31 ALA N 1 1
17 21078 1 1 31 ALA O O 59.931 -2.762 10.978 1.00 . A A . 31 ALA O 1 1
17 21079 1 1 32 ALA C C 57.624 -4.722 10.758 1.00 . A A . 32 ALA C 1 1
17 21080 1 1 32 ALA CA C 57.293 -3.227 10.729 1.00 . A A . 32 ALA CA 1 1
17 21081 1 1 32 ALA CB C 55.857 -3.001 10.255 1.00 . A A . 32 ALA CB 1 1
17 21082 1 1 32 ALA H H 57.748 -2.192 8.895 1.00 . A A . 32 ALA H 1 1
17 21083 1 1 32 ALA HA H 57.430 -2.793 11.708 1.00 . A A . 32 ALA HA 1 1
17 21084 1 1 32 ALA HB1 H 55.818 -2.114 9.640 1.00 . A A . 32 ALA HB1 1 1
17 21085 1 1 32 ALA HB2 H 55.211 -2.875 11.111 1.00 . A A . 32 ALA HB2 1 1
17 21086 1 1 32 ALA HB3 H 55.530 -3.853 9.678 1.00 . A A . 32 ALA HB3 1 1
17 21087 1 1 32 ALA N N 58.144 -2.526 9.726 1.00 . A A . 32 ALA N 1 1
17 21088 1 1 32 ALA O O 57.414 -5.394 11.749 1.00 . A A . 32 ALA O 1 1
17 21089 1 1 33 LYS C C 59.918 -6.915 10.130 1.00 . A A . 33 LYS C 1 1
17 21090 1 1 33 LYS CA C 58.479 -6.699 9.652 1.00 . A A . 33 LYS CA 1 1
17 21091 1 1 33 LYS CB C 58.322 -7.116 8.188 1.00 . A A . 33 LYS CB 1 1
17 21092 1 1 33 LYS CD C 56.481 -8.756 8.605 1.00 . A A . 33 LYS CD 1 1
17 21093 1 1 33 LYS CE C 55.512 -8.377 7.481 1.00 . A A . 33 LYS CE 1 1
17 21094 1 1 33 LYS CG C 57.923 -8.593 8.118 1.00 . A A . 33 LYS CG 1 1
17 21095 1 1 33 LYS H H 58.301 -4.693 8.893 1.00 . A A . 33 LYS H 1 1
17 21096 1 1 33 LYS HA H 57.791 -7.254 10.267 1.00 . A A . 33 LYS HA 1 1
17 21097 1 1 33 LYS HB2 H 57.555 -6.513 7.722 1.00 . A A . 33 LYS HB2 1 1
17 21098 1 1 33 LYS HB3 H 59.259 -6.975 7.669 1.00 . A A . 33 LYS HB3 1 1
17 21099 1 1 33 LYS HD2 H 56.314 -9.783 8.894 1.00 . A A . 33 LYS HD2 1 1
17 21100 1 1 33 LYS HD3 H 56.313 -8.111 9.455 1.00 . A A . 33 LYS HD3 1 1
17 21101 1 1 33 LYS HE2 H 55.931 -7.585 6.876 1.00 . A A . 33 LYS HE2 1 1
17 21102 1 1 33 LYS HE3 H 55.289 -9.238 6.872 1.00 . A A . 33 LYS HE3 1 1
17 21103 1 1 33 LYS HG2 H 58.001 -8.938 7.097 1.00 . A A . 33 LYS HG2 1 1
17 21104 1 1 33 LYS HG3 H 58.581 -9.174 8.746 1.00 . A A . 33 LYS HG3 1 1
17 21105 1 1 33 LYS HZ1 H 54.502 -7.665 9.159 1.00 . A A . 33 LYS HZ1 1 1
17 21106 1 1 33 LYS HZ2 H 53.564 -8.665 8.157 1.00 . A A . 33 LYS HZ2 1 1
17 21107 1 1 33 LYS HZ3 H 53.905 -7.068 7.689 1.00 . A A . 33 LYS HZ3 1 1
17 21108 1 1 33 LYS N N 58.139 -5.249 9.681 1.00 . A A . 33 LYS N 1 1
17 21109 1 1 33 LYS NZ N 54.278 -7.908 8.174 1.00 . A A . 33 LYS NZ 1 1
17 21110 1 1 33 LYS O O 60.216 -7.875 10.812 1.00 . A A . 33 LYS O 1 1
17 21111 1 1 34 TYR C C 62.461 -5.412 11.528 1.00 . A A . 34 TYR C 1 1
17 21112 1 1 34 TYR CA C 62.226 -6.185 10.227 1.00 . A A . 34 TYR CA 1 1
17 21113 1 1 34 TYR CB C 63.068 -5.593 9.098 1.00 . A A . 34 TYR CB 1 1
17 21114 1 1 34 TYR CD1 C 62.393 -7.219 7.292 1.00 . A A . 34 TYR CD1 1 1
17 21115 1 1 34 TYR CD2 C 64.718 -7.131 7.975 1.00 . A A . 34 TYR CD2 1 1
17 21116 1 1 34 TYR CE1 C 62.704 -8.220 6.362 1.00 . A A . 34 TYR CE1 1 1
17 21117 1 1 34 TYR CE2 C 65.030 -8.132 7.047 1.00 . A A . 34 TYR CE2 1 1
17 21118 1 1 34 TYR CG C 63.400 -6.674 8.097 1.00 . A A . 34 TYR CG 1 1
17 21119 1 1 34 TYR CZ C 64.023 -8.676 6.240 1.00 . A A . 34 TYR CZ 1 1
17 21120 1 1 34 TYR H H 60.551 -5.256 9.237 1.00 . A A . 34 TYR H 1 1
17 21121 1 1 34 TYR HA H 62.467 -7.228 10.359 1.00 . A A . 34 TYR HA 1 1
17 21122 1 1 34 TYR HB2 H 62.511 -4.806 8.607 1.00 . A A . 34 TYR HB2 1 1
17 21123 1 1 34 TYR HB3 H 63.985 -5.189 9.505 1.00 . A A . 34 TYR HB3 1 1
17 21124 1 1 34 TYR HD1 H 61.376 -6.867 7.387 1.00 . A A . 34 TYR HD1 1 1
17 21125 1 1 34 TYR HD2 H 65.496 -6.711 8.596 1.00 . A A . 34 TYR HD2 1 1
17 21126 1 1 34 TYR HE1 H 61.928 -8.639 5.741 1.00 . A A . 34 TYR HE1 1 1
17 21127 1 1 34 TYR HE2 H 66.045 -8.484 6.952 1.00 . A A . 34 TYR HE2 1 1
17 21128 1 1 34 TYR HH H 65.133 -9.398 4.866 1.00 . A A . 34 TYR HH 1 1
17 21129 1 1 34 TYR N N 60.810 -6.027 9.784 1.00 . A A . 34 TYR N 1 1
17 21130 1 1 34 TYR O O 63.550 -5.404 12.068 1.00 . A A . 34 TYR O 1 1
17 21131 1 1 34 TYR OH O 64.330 -9.660 5.324 1.00 . A A . 34 TYR OH 1 1
17 21132 1 1 35 ALA C C 62.186 -4.875 14.401 1.00 . A A . 35 ALA C 1 1
17 21133 1 1 35 ALA CA C 61.617 -3.981 13.295 1.00 . A A . 35 ALA CA 1 1
17 21134 1 1 35 ALA CB C 60.211 -3.506 13.662 1.00 . A A . 35 ALA CB 1 1
17 21135 1 1 35 ALA H H 60.580 -4.774 11.578 1.00 . A A . 35 ALA H 1 1
17 21136 1 1 35 ALA HA H 62.261 -3.132 13.131 1.00 . A A . 35 ALA HA 1 1
17 21137 1 1 35 ALA HB1 H 59.484 -4.222 13.308 1.00 . A A . 35 ALA HB1 1 1
17 21138 1 1 35 ALA HB2 H 60.025 -2.547 13.201 1.00 . A A . 35 ALA HB2 1 1
17 21139 1 1 35 ALA HB3 H 60.132 -3.412 14.734 1.00 . A A . 35 ALA HB3 1 1
17 21140 1 1 35 ALA N N 61.449 -4.758 12.032 1.00 . A A . 35 ALA N 1 1
17 21141 1 1 35 ALA O O 61.505 -5.724 14.940 1.00 . A A . 35 ALA O 1 1
17 21142 1 1 36 GLY C C 65.085 -6.461 15.196 1.00 . A A . 36 GLY C 1 1
17 21143 1 1 36 GLY CA C 64.049 -5.523 15.815 1.00 . A A . 36 GLY CA 1 1
17 21144 1 1 36 GLY H H 63.965 -3.996 14.296 1.00 . A A . 36 GLY H 1 1
17 21145 1 1 36 GLY HA2 H 64.529 -4.880 16.538 1.00 . A A . 36 GLY HA2 1 1
17 21146 1 1 36 GLY HA3 H 63.284 -6.108 16.301 1.00 . A A . 36 GLY HA3 1 1
17 21147 1 1 36 GLY N N 63.433 -4.688 14.743 1.00 . A A . 36 GLY N 1 1
17 21148 1 1 36 GLY O O 64.843 -7.638 15.018 1.00 . A A . 36 GLY O 1 1
17 21149 1 1 37 GLN C C 68.681 -6.366 14.698 1.00 . A A . 37 GLN C 1 1
17 21150 1 1 37 GLN CA C 67.287 -6.817 14.252 1.00 . A A . 37 GLN CA 1 1
17 21151 1 1 37 GLN CB C 67.120 -6.631 12.744 1.00 . A A . 37 GLN CB 1 1
17 21152 1 1 37 GLN CD C 66.919 -8.240 10.841 1.00 . A A . 37 GLN CD 1 1
17 21153 1 1 37 GLN CG C 66.310 -7.797 12.172 1.00 . A A . 37 GLN CG 1 1
17 21154 1 1 37 GLN H H 66.416 -4.998 15.013 1.00 . A A . 37 GLN H 1 1
17 21155 1 1 37 GLN HA H 67.122 -7.849 14.516 1.00 . A A . 37 GLN HA 1 1
17 21156 1 1 37 GLN HB2 H 66.603 -5.703 12.552 1.00 . A A . 37 GLN HB2 1 1
17 21157 1 1 37 GLN HB3 H 68.093 -6.607 12.276 1.00 . A A . 37 GLN HB3 1 1
17 21158 1 1 37 GLN HE21 H 65.825 -9.897 10.733 1.00 . A A . 37 GLN HE21 1 1
17 21159 1 1 37 GLN HE22 H 66.903 -9.646 9.435 1.00 . A A . 37 GLN HE22 1 1
17 21160 1 1 37 GLN HG2 H 66.327 -8.622 12.869 1.00 . A A . 37 GLN HG2 1 1
17 21161 1 1 37 GLN HG3 H 65.290 -7.481 12.013 1.00 . A A . 37 GLN HG3 1 1
17 21162 1 1 37 GLN N N 66.240 -5.950 14.864 1.00 . A A . 37 GLN N 1 1
17 21163 1 1 37 GLN NE2 N 66.515 -9.353 10.291 1.00 . A A . 37 GLN NE2 1 1
17 21164 1 1 37 GLN O O 68.852 -5.306 15.265 1.00 . A A . 37 GLN O 1 1
17 21165 1 1 37 GLN OE1 O 67.770 -7.566 10.295 1.00 . A A . 37 GLN OE1 1 1
17 21166 1 1 38 ALA C C 71.706 -5.893 13.788 1.00 . A A . 38 ALA C 1 1
17 21167 1 1 38 ALA CA C 71.064 -6.789 14.851 1.00 . A A . 38 ALA CA 1 1
17 21168 1 1 38 ALA CB C 71.818 -8.113 14.961 1.00 . A A . 38 ALA CB 1 1
17 21169 1 1 38 ALA H H 69.522 -8.017 13.987 1.00 . A A . 38 ALA H 1 1
17 21170 1 1 38 ALA HA H 71.052 -6.292 15.805 1.00 . A A . 38 ALA HA 1 1
17 21171 1 1 38 ALA HB1 H 72.152 -8.253 15.980 1.00 . A A . 38 ALA HB1 1 1
17 21172 1 1 38 ALA HB2 H 72.672 -8.098 14.300 1.00 . A A . 38 ALA HB2 1 1
17 21173 1 1 38 ALA HB3 H 71.162 -8.925 14.684 1.00 . A A . 38 ALA HB3 1 1
17 21174 1 1 38 ALA N N 69.681 -7.167 14.443 1.00 . A A . 38 ALA N 1 1
17 21175 1 1 38 ALA O O 72.859 -6.055 13.439 1.00 . A A . 38 ALA O 1 1
17 21176 1 1 39 GLY C C 70.793 -4.253 10.912 1.00 . A A . 39 GLY C 1 1
17 21177 1 1 39 GLY CA C 71.537 -4.045 12.231 1.00 . A A . 39 GLY CA 1 1
17 21178 1 1 39 GLY H H 70.041 -4.834 13.565 1.00 . A A . 39 GLY H 1 1
17 21179 1 1 39 GLY HA2 H 71.429 -3.018 12.550 1.00 . A A . 39 GLY HA2 1 1
17 21180 1 1 39 GLY HA3 H 72.583 -4.271 12.090 1.00 . A A . 39 GLY HA3 1 1
17 21181 1 1 39 GLY N N 70.969 -4.949 13.270 1.00 . A A . 39 GLY N 1 1
17 21182 1 1 39 GLY O O 71.393 -4.370 9.862 1.00 . A A . 39 GLY O 1 1
17 21183 1 1 40 ALA C C 68.933 -3.330 8.745 1.00 . A A . 40 ALA C 1 1
17 21184 1 1 40 ALA CA C 68.709 -4.503 9.700 1.00 . A A . 40 ALA CA 1 1
17 21185 1 1 40 ALA CB C 67.249 -4.567 10.144 1.00 . A A . 40 ALA CB 1 1
17 21186 1 1 40 ALA H H 69.023 -4.205 11.812 1.00 . A A . 40 ALA H 1 1
17 21187 1 1 40 ALA HA H 68.993 -5.429 9.226 1.00 . A A . 40 ALA HA 1 1
17 21188 1 1 40 ALA HB1 H 66.615 -4.194 9.352 1.00 . A A . 40 ALA HB1 1 1
17 21189 1 1 40 ALA HB2 H 67.115 -3.960 11.027 1.00 . A A . 40 ALA HB2 1 1
17 21190 1 1 40 ALA HB3 H 66.984 -5.589 10.366 1.00 . A A . 40 ALA HB3 1 1
17 21191 1 1 40 ALA N N 69.490 -4.301 10.955 1.00 . A A . 40 ALA N 1 1
17 21192 1 1 40 ALA O O 68.872 -3.479 7.541 1.00 . A A . 40 ALA O 1 1
17 21193 1 1 41 GLU C C 70.799 -1.157 7.693 1.00 . A A . 41 GLU C 1 1
17 21194 1 1 41 GLU CA C 69.444 -0.995 8.384 1.00 . A A . 41 GLU CA 1 1
17 21195 1 1 41 GLU CB C 69.447 0.219 9.317 1.00 . A A . 41 GLU CB 1 1
17 21196 1 1 41 GLU CD C 71.554 1.544 9.124 1.00 . A A . 41 GLU CD 1 1
17 21197 1 1 41 GLU CG C 70.119 1.402 8.616 1.00 . A A . 41 GLU CG 1 1
17 21198 1 1 41 GLU H H 69.257 -2.069 10.243 1.00 . A A . 41 GLU H 1 1
17 21199 1 1 41 GLU HA H 68.655 -0.903 7.653 1.00 . A A . 41 GLU HA 1 1
17 21200 1 1 41 GLU HB2 H 68.428 0.481 9.568 1.00 . A A . 41 GLU HB2 1 1
17 21201 1 1 41 GLU HB3 H 69.990 -0.020 10.218 1.00 . A A . 41 GLU HB3 1 1
17 21202 1 1 41 GLU HG2 H 70.129 1.230 7.550 1.00 . A A . 41 GLU HG2 1 1
17 21203 1 1 41 GLU HG3 H 69.572 2.307 8.831 1.00 . A A . 41 GLU HG3 1 1
17 21204 1 1 41 GLU N N 69.203 -2.168 9.270 1.00 . A A . 41 GLU N 1 1
17 21205 1 1 41 GLU O O 70.978 -0.784 6.550 1.00 . A A . 41 GLU O 1 1
17 21206 1 1 41 GLU OE1 O 71.885 0.889 10.098 1.00 . A A . 41 GLU OE1 1 1
17 21207 1 1 41 GLU OE2 O 72.299 2.306 8.530 1.00 . A A . 41 GLU OE2 1 1
17 21208 1 1 42 ALA C C 72.967 -2.929 6.602 1.00 . A A . 42 ALA C 1 1
17 21209 1 1 42 ALA CA C 73.092 -1.940 7.763 1.00 . A A . 42 ALA CA 1 1
17 21210 1 1 42 ALA CB C 73.959 -2.523 8.880 1.00 . A A . 42 ALA CB 1 1
17 21211 1 1 42 ALA H H 71.582 -2.036 9.295 1.00 . A A . 42 ALA H 1 1
17 21212 1 1 42 ALA HA H 73.502 -1.004 7.421 1.00 . A A . 42 ALA HA 1 1
17 21213 1 1 42 ALA HB1 H 75.002 -2.401 8.627 1.00 . A A . 42 ALA HB1 1 1
17 21214 1 1 42 ALA HB2 H 73.738 -3.573 8.998 1.00 . A A . 42 ALA HB2 1 1
17 21215 1 1 42 ALA HB3 H 73.750 -2.005 9.805 1.00 . A A . 42 ALA HB3 1 1
17 21216 1 1 42 ALA N N 71.752 -1.732 8.379 1.00 . A A . 42 ALA N 1 1
17 21217 1 1 42 ALA O O 73.401 -2.664 5.497 1.00 . A A . 42 ALA O 1 1
17 21218 1 1 43 TYR C C 71.231 -4.477 4.698 1.00 . A A . 43 TYR C 1 1
17 21219 1 1 43 TYR CA C 72.193 -5.050 5.735 1.00 . A A . 43 TYR CA 1 1
17 21220 1 1 43 TYR CB C 71.617 -6.302 6.401 1.00 . A A . 43 TYR CB 1 1
17 21221 1 1 43 TYR CD1 C 72.815 -8.018 4.993 1.00 . A A . 43 TYR CD1 1 1
17 21222 1 1 43 TYR CD2 C 70.391 -7.949 4.941 1.00 . A A . 43 TYR CD2 1 1
17 21223 1 1 43 TYR CE1 C 72.802 -9.086 4.086 1.00 . A A . 43 TYR CE1 1 1
17 21224 1 1 43 TYR CE2 C 70.379 -9.015 4.034 1.00 . A A . 43 TYR CE2 1 1
17 21225 1 1 43 TYR CG C 71.608 -7.449 5.419 1.00 . A A . 43 TYR CG 1 1
17 21226 1 1 43 TYR CZ C 71.584 -9.584 3.608 1.00 . A A . 43 TYR CZ 1 1
17 21227 1 1 43 TYR H H 71.998 -4.257 7.729 1.00 . A A . 43 TYR H 1 1
17 21228 1 1 43 TYR HA H 73.146 -5.267 5.275 1.00 . A A . 43 TYR HA 1 1
17 21229 1 1 43 TYR HB2 H 72.227 -6.566 7.255 1.00 . A A . 43 TYR HB2 1 1
17 21230 1 1 43 TYR HB3 H 70.606 -6.103 6.728 1.00 . A A . 43 TYR HB3 1 1
17 21231 1 1 43 TYR HD1 H 73.754 -7.634 5.361 1.00 . A A . 43 TYR HD1 1 1
17 21232 1 1 43 TYR HD2 H 69.462 -7.510 5.271 1.00 . A A . 43 TYR HD2 1 1
17 21233 1 1 43 TYR HE1 H 73.733 -9.526 3.757 1.00 . A A . 43 TYR HE1 1 1
17 21234 1 1 43 TYR HE2 H 69.440 -9.399 3.665 1.00 . A A . 43 TYR HE2 1 1
17 21235 1 1 43 TYR HH H 72.289 -11.231 2.947 1.00 . A A . 43 TYR HH 1 1
17 21236 1 1 43 TYR N N 72.358 -4.063 6.835 1.00 . A A . 43 TYR N 1 1
17 21237 1 1 43 TYR O O 71.297 -4.797 3.530 1.00 . A A . 43 TYR O 1 1
17 21238 1 1 43 TYR OH O 71.572 -10.636 2.715 1.00 . A A . 43 TYR OH 1 1
17 21239 1 1 44 LEU C C 70.241 -2.071 3.223 1.00 . A A . 44 LEU C 1 1
17 21240 1 1 44 LEU CA C 69.424 -2.971 4.144 1.00 . A A . 44 LEU CA 1 1
17 21241 1 1 44 LEU CB C 68.452 -2.150 4.996 1.00 . A A . 44 LEU CB 1 1
17 21242 1 1 44 LEU CD1 C 66.441 -2.303 6.474 1.00 . A A . 44 LEU CD1 1 1
17 21243 1 1 44 LEU CD2 C 66.404 -3.345 4.204 1.00 . A A . 44 LEU CD2 1 1
17 21244 1 1 44 LEU CG C 67.277 -3.035 5.422 1.00 . A A . 44 LEU CG 1 1
17 21245 1 1 44 LEU H H 70.342 -3.333 6.057 1.00 . A A . 44 LEU H 1 1
17 21246 1 1 44 LEU HA H 68.894 -3.719 3.576 1.00 . A A . 44 LEU HA 1 1
17 21247 1 1 44 LEU HB2 H 68.965 -1.784 5.875 1.00 . A A . 44 LEU HB2 1 1
17 21248 1 1 44 LEU HB3 H 68.081 -1.316 4.418 1.00 . A A . 44 LEU HB3 1 1
17 21249 1 1 44 LEU HD11 H 66.992 -1.449 6.841 1.00 . A A . 44 LEU HD11 1 1
17 21250 1 1 44 LEU HD12 H 66.228 -2.972 7.295 1.00 . A A . 44 LEU HD12 1 1
17 21251 1 1 44 LEU HD13 H 65.515 -1.970 6.030 1.00 . A A . 44 LEU HD13 1 1
17 21252 1 1 44 LEU HD21 H 65.773 -4.193 4.421 1.00 . A A . 44 LEU HD21 1 1
17 21253 1 1 44 LEU HD22 H 67.035 -3.571 3.358 1.00 . A A . 44 LEU HD22 1 1
17 21254 1 1 44 LEU HD23 H 65.789 -2.488 3.975 1.00 . A A . 44 LEU HD23 1 1
17 21255 1 1 44 LEU HG H 67.655 -3.956 5.841 1.00 . A A . 44 LEU HG 1 1
17 21256 1 1 44 LEU N N 70.359 -3.599 5.114 1.00 . A A . 44 LEU N 1 1
17 21257 1 1 44 LEU O O 69.877 -1.810 2.097 1.00 . A A . 44 LEU O 1 1
17 21258 1 1 45 ALA C C 72.986 -1.606 1.852 1.00 . A A . 45 ALA C 1 1
17 21259 1 1 45 ALA CA C 72.237 -0.748 2.868 1.00 . A A . 45 ALA CA 1 1
17 21260 1 1 45 ALA CB C 73.214 -0.100 3.849 1.00 . A A . 45 ALA CB 1 1
17 21261 1 1 45 ALA H H 71.642 -1.853 4.611 1.00 . A A . 45 ALA H 1 1
17 21262 1 1 45 ALA HA H 71.656 0.007 2.371 1.00 . A A . 45 ALA HA 1 1
17 21263 1 1 45 ALA HB1 H 74.221 -0.406 3.607 1.00 . A A . 45 ALA HB1 1 1
17 21264 1 1 45 ALA HB2 H 72.974 -0.413 4.855 1.00 . A A . 45 ALA HB2 1 1
17 21265 1 1 45 ALA HB3 H 73.137 0.974 3.778 1.00 . A A . 45 ALA HB3 1 1
17 21266 1 1 45 ALA N N 71.366 -1.613 3.703 1.00 . A A . 45 ALA N 1 1
17 21267 1 1 45 ALA O O 73.144 -1.233 0.705 1.00 . A A . 45 ALA O 1 1
17 21268 1 1 46 GLN C C 73.185 -4.312 0.355 1.00 . A A . 46 GLN C 1 1
17 21269 1 1 46 GLN CA C 74.177 -3.631 1.299 1.00 . A A . 46 GLN CA 1 1
17 21270 1 1 46 GLN CB C 74.902 -4.662 2.162 1.00 . A A . 46 GLN CB 1 1
17 21271 1 1 46 GLN CD C 77.073 -4.968 3.361 1.00 . A A . 46 GLN CD 1 1
17 21272 1 1 46 GLN CG C 76.408 -4.400 2.106 1.00 . A A . 46 GLN CG 1 1
17 21273 1 1 46 GLN H H 73.305 -3.050 3.189 1.00 . A A . 46 GLN H 1 1
17 21274 1 1 46 GLN HA H 74.891 -3.051 0.737 1.00 . A A . 46 GLN HA 1 1
17 21275 1 1 46 GLN HB2 H 74.558 -4.582 3.183 1.00 . A A . 46 GLN HB2 1 1
17 21276 1 1 46 GLN HB3 H 74.697 -5.653 1.789 1.00 . A A . 46 GLN HB3 1 1
17 21277 1 1 46 GLN HE21 H 76.569 -6.845 2.945 1.00 . A A . 46 GLN HE21 1 1
17 21278 1 1 46 GLN HE22 H 77.455 -6.627 4.385 1.00 . A A . 46 GLN HE22 1 1
17 21279 1 1 46 GLN HG2 H 76.822 -4.877 1.230 1.00 . A A . 46 GLN HG2 1 1
17 21280 1 1 46 GLN HG3 H 76.586 -3.337 2.056 1.00 . A A . 46 GLN HG3 1 1
17 21281 1 1 46 GLN N N 73.445 -2.758 2.258 1.00 . A A . 46 GLN N 1 1
17 21282 1 1 46 GLN NE2 N 77.028 -6.253 3.582 1.00 . A A . 46 GLN NE2 1 1
17 21283 1 1 46 GLN O O 73.535 -4.740 -0.728 1.00 . A A . 46 GLN O 1 1
17 21284 1 1 46 GLN OE1 O 77.638 -4.235 4.147 1.00 . A A . 46 GLN OE1 1 1
17 21285 1 1 47 ARG C C 70.308 -3.989 -1.038 1.00 . A A . 47 ARG C 1 1
17 21286 1 1 47 ARG CA C 70.928 -5.043 -0.124 1.00 . A A . 47 ARG CA 1 1
17 21287 1 1 47 ARG CB C 69.881 -5.617 0.830 1.00 . A A . 47 ARG CB 1 1
17 21288 1 1 47 ARG CD C 70.791 -7.936 0.652 1.00 . A A . 47 ARG CD 1 1
17 21289 1 1 47 ARG CG C 70.490 -6.782 1.611 1.00 . A A . 47 ARG CG 1 1
17 21290 1 1 47 ARG CZ C 69.742 -10.094 0.327 1.00 . A A . 47 ARG CZ 1 1
17 21291 1 1 47 ARG H H 71.686 -4.043 1.625 1.00 . A A . 47 ARG H 1 1
17 21292 1 1 47 ARG HA H 71.373 -5.834 -0.709 1.00 . A A . 47 ARG HA 1 1
17 21293 1 1 47 ARG HB2 H 69.561 -4.848 1.518 1.00 . A A . 47 ARG HB2 1 1
17 21294 1 1 47 ARG HB3 H 69.032 -5.970 0.263 1.00 . A A . 47 ARG HB3 1 1
17 21295 1 1 47 ARG HD2 H 70.802 -7.581 -0.370 1.00 . A A . 47 ARG HD2 1 1
17 21296 1 1 47 ARG HD3 H 71.733 -8.397 0.902 1.00 . A A . 47 ARG HD3 1 1
17 21297 1 1 47 ARG HE H 68.898 -8.646 1.389 1.00 . A A . 47 ARG HE 1 1
17 21298 1 1 47 ARG HG2 H 71.406 -6.459 2.085 1.00 . A A . 47 ARG HG2 1 1
17 21299 1 1 47 ARG HG3 H 69.792 -7.115 2.363 1.00 . A A . 47 ARG HG3 1 1
17 21300 1 1 47 ARG HH11 H 71.530 -9.797 -0.530 1.00 . A A . 47 ARG HH11 1 1
17 21301 1 1 47 ARG HH12 H 70.825 -11.356 -0.791 1.00 . A A . 47 ARG HH12 1 1
17 21302 1 1 47 ARG HH21 H 67.969 -10.671 1.055 1.00 . A A . 47 ARG HH21 1 1
17 21303 1 1 47 ARG HH22 H 68.807 -11.852 0.105 1.00 . A A . 47 ARG HH22 1 1
17 21304 1 1 47 ARG N N 71.948 -4.404 0.753 1.00 . A A . 47 ARG N 1 1
17 21305 1 1 47 ARG NE N 69.680 -8.904 0.856 1.00 . A A . 47 ARG NE 1 1
17 21306 1 1 47 ARG NH1 N 70.779 -10.442 -0.387 1.00 . A A . 47 ARG NH1 1 1
17 21307 1 1 47 ARG NH2 N 68.764 -10.938 0.510 1.00 . A A . 47 ARG NH2 1 1
17 21308 1 1 47 ARG O O 69.739 -4.298 -2.065 1.00 . A A . 47 ARG O 1 1
17 21309 1 1 48 ILE C C 70.876 -1.290 -2.606 1.00 . A A . 48 ILE C 1 1
17 21310 1 1 48 ILE CA C 69.863 -1.661 -1.523 1.00 . A A . 48 ILE CA 1 1
17 21311 1 1 48 ILE CB C 69.633 -0.487 -0.571 1.00 . A A . 48 ILE CB 1 1
17 21312 1 1 48 ILE CD1 C 68.385 0.187 1.486 1.00 . A A . 48 ILE CD1 1 1
17 21313 1 1 48 ILE CG1 C 68.390 -0.757 0.282 1.00 . A A . 48 ILE CG1 1 1
17 21314 1 1 48 ILE CG2 C 69.430 0.795 -1.379 1.00 . A A . 48 ILE CG2 1 1
17 21315 1 1 48 ILE H H 70.899 -2.520 0.156 1.00 . A A . 48 ILE H 1 1
17 21316 1 1 48 ILE HA H 68.929 -1.970 -1.964 1.00 . A A . 48 ILE HA 1 1
17 21317 1 1 48 ILE HB H 70.495 -0.374 0.072 1.00 . A A . 48 ILE HB 1 1
17 21318 1 1 48 ILE HD11 H 68.040 -0.346 2.359 1.00 . A A . 48 ILE HD11 1 1
17 21319 1 1 48 ILE HD12 H 67.725 1.019 1.289 1.00 . A A . 48 ILE HD12 1 1
17 21320 1 1 48 ILE HD13 H 69.385 0.553 1.661 1.00 . A A . 48 ILE HD13 1 1
17 21321 1 1 48 ILE HG12 H 67.503 -0.590 -0.311 1.00 . A A . 48 ILE HG12 1 1
17 21322 1 1 48 ILE HG13 H 68.404 -1.780 0.628 1.00 . A A . 48 ILE HG13 1 1
17 21323 1 1 48 ILE HG21 H 69.304 0.547 -2.424 1.00 . A A . 48 ILE HG21 1 1
17 21324 1 1 48 ILE HG22 H 70.293 1.434 -1.262 1.00 . A A . 48 ILE HG22 1 1
17 21325 1 1 48 ILE HG23 H 68.550 1.311 -1.023 1.00 . A A . 48 ILE HG23 1 1
17 21326 1 1 48 ILE N N 70.427 -2.744 -0.673 1.00 . A A . 48 ILE N 1 1
17 21327 1 1 48 ILE O O 70.521 -0.886 -3.695 1.00 . A A . 48 ILE O 1 1
17 21328 1 1 49 LYS C C 73.368 -2.263 -4.297 1.00 . A A . 49 LYS C 1 1
17 21329 1 1 49 LYS CA C 73.186 -1.100 -3.316 1.00 . A A . 49 LYS CA 1 1
17 21330 1 1 49 LYS CB C 74.460 -0.889 -2.498 1.00 . A A . 49 LYS CB 1 1
17 21331 1 1 49 LYS CD C 76.509 0.537 -2.547 1.00 . A A . 49 LYS CD 1 1
17 21332 1 1 49 LYS CE C 77.219 -0.367 -1.537 1.00 . A A . 49 LYS CE 1 1
17 21333 1 1 49 LYS CG C 75.550 -0.299 -3.395 1.00 . A A . 49 LYS CG 1 1
17 21334 1 1 49 LYS H H 72.401 -1.766 -1.426 1.00 . A A . 49 LYS H 1 1
17 21335 1 1 49 LYS HA H 72.930 -0.196 -3.842 1.00 . A A . 49 LYS HA 1 1
17 21336 1 1 49 LYS HB2 H 74.256 -0.210 -1.683 1.00 . A A . 49 LYS HB2 1 1
17 21337 1 1 49 LYS HB3 H 74.796 -1.836 -2.104 1.00 . A A . 49 LYS HB3 1 1
17 21338 1 1 49 LYS HD2 H 77.242 1.004 -3.190 1.00 . A A . 49 LYS HD2 1 1
17 21339 1 1 49 LYS HD3 H 75.955 1.298 -2.020 1.00 . A A . 49 LYS HD3 1 1
17 21340 1 1 49 LYS HE2 H 76.906 -1.394 -1.667 1.00 . A A . 49 LYS HE2 1 1
17 21341 1 1 49 LYS HE3 H 78.289 -0.283 -1.643 1.00 . A A . 49 LYS HE3 1 1
17 21342 1 1 49 LYS HG2 H 76.094 -1.100 -3.874 1.00 . A A . 49 LYS HG2 1 1
17 21343 1 1 49 LYS HG3 H 75.096 0.329 -4.147 1.00 . A A . 49 LYS HG3 1 1
17 21344 1 1 49 LYS HZ1 H 76.771 -0.645 0.478 1.00 . A A . 49 LYS HZ1 1 1
17 21345 1 1 49 LYS HZ2 H 75.850 0.567 -0.276 1.00 . A A . 49 LYS HZ2 1 1
17 21346 1 1 49 LYS HZ3 H 77.476 0.857 0.128 1.00 . A A . 49 LYS HZ3 1 1
17 21347 1 1 49 LYS N N 72.140 -1.435 -2.311 1.00 . A A . 49 LYS N 1 1
17 21348 1 1 49 LYS NZ N 76.797 0.142 -0.201 1.00 . A A . 49 LYS NZ 1 1
17 21349 1 1 49 LYS O O 73.789 -2.077 -5.422 1.00 . A A . 49 LYS O 1 1
17 21350 1 1 50 ASN C C 71.870 -5.324 -5.010 1.00 . A A . 50 ASN C 1 1
17 21351 1 1 50 ASN CA C 73.221 -4.633 -4.783 1.00 . A A . 50 ASN CA 1 1
17 21352 1 1 50 ASN CB C 74.183 -5.567 -4.046 1.00 . A A . 50 ASN CB 1 1
17 21353 1 1 50 ASN CG C 75.582 -5.447 -4.655 1.00 . A A . 50 ASN CG 1 1
17 21354 1 1 50 ASN H H 72.726 -3.588 -2.965 1.00 . A A . 50 ASN H 1 1
17 21355 1 1 50 ASN HA H 73.654 -4.328 -5.721 1.00 . A A . 50 ASN HA 1 1
17 21356 1 1 50 ASN HB2 H 74.220 -5.291 -3.001 1.00 . A A . 50 ASN HB2 1 1
17 21357 1 1 50 ASN HB3 H 73.839 -6.585 -4.137 1.00 . A A . 50 ASN HB3 1 1
17 21358 1 1 50 ASN HD21 H 75.132 -6.548 -6.248 1.00 . A A . 50 ASN HD21 1 1
17 21359 1 1 50 ASN HD22 H 76.735 -5.967 -6.189 1.00 . A A . 50 ASN HD22 1 1
17 21360 1 1 50 ASN N N 73.060 -3.460 -3.877 1.00 . A A . 50 ASN N 1 1
17 21361 1 1 50 ASN ND2 N 75.838 -6.036 -5.792 1.00 . A A . 50 ASN ND2 1 1
17 21362 1 1 50 ASN O O 71.765 -6.267 -5.769 1.00 . A A . 50 ASN O 1 1
17 21363 1 1 50 ASN OD1 O 76.452 -4.813 -4.091 1.00 . A A . 50 ASN OD1 1 1
17 21364 1 1 51 GLY C C 69.615 -7.002 -4.363 1.00 . A A . 51 GLY C 1 1
17 21365 1 1 51 GLY CA C 69.491 -5.484 -4.521 1.00 . A A . 51 GLY CA 1 1
17 21366 1 1 51 GLY H H 70.954 -4.097 -3.753 1.00 . A A . 51 GLY H 1 1
17 21367 1 1 51 GLY HA2 H 68.818 -5.097 -3.767 1.00 . A A . 51 GLY HA2 1 1
17 21368 1 1 51 GLY HA3 H 69.104 -5.253 -5.500 1.00 . A A . 51 GLY HA3 1 1
17 21369 1 1 51 GLY N N 70.839 -4.859 -4.355 1.00 . A A . 51 GLY N 1 1
17 21370 1 1 51 GLY O O 70.694 -7.517 -4.145 1.00 . A A . 51 GLY O 1 1
17 21371 1 1 52 SER C C 67.251 -9.874 -4.151 1.00 . A A . 52 SER C 1 1
17 21372 1 1 52 SER CA C 68.630 -9.226 -4.315 1.00 . A A . 52 SER CA 1 1
17 21373 1 1 52 SER CB C 69.461 -9.453 -3.051 1.00 . A A . 52 SER CB 1 1
17 21374 1 1 52 SER H H 67.658 -7.303 -4.650 1.00 . A A . 52 SER H 1 1
17 21375 1 1 52 SER HA H 69.142 -9.653 -5.164 1.00 . A A . 52 SER HA 1 1
17 21376 1 1 52 SER HB2 H 69.617 -8.513 -2.546 1.00 . A A . 52 SER HB2 1 1
17 21377 1 1 52 SER HB3 H 68.932 -10.129 -2.391 1.00 . A A . 52 SER HB3 1 1
17 21378 1 1 52 SER HG H 70.560 -10.784 -3.948 1.00 . A A . 52 SER HG 1 1
17 21379 1 1 52 SER N N 68.530 -7.732 -4.468 1.00 . A A . 52 SER N 1 1
17 21380 1 1 52 SER O O 66.263 -9.212 -3.906 1.00 . A A . 52 SER O 1 1
17 21381 1 1 52 SER OG O 70.720 -10.006 -3.408 1.00 . A A . 52 SER OG 1 1
17 21382 1 1 53 GLN C C 65.844 -12.621 -2.778 1.00 . A A . 53 GLN C 1 1
17 21383 1 1 53 GLN CA C 65.881 -11.883 -4.123 1.00 . A A . 53 GLN CA 1 1
17 21384 1 1 53 GLN CB C 65.807 -12.844 -5.333 1.00 . A A . 53 GLN CB 1 1
17 21385 1 1 53 GLN CD C 67.288 -14.532 -4.217 1.00 . A A . 53 GLN CD 1 1
17 21386 1 1 53 GLN CG C 65.944 -14.316 -4.914 1.00 . A A . 53 GLN CG 1 1
17 21387 1 1 53 GLN H H 67.999 -11.691 -4.467 1.00 . A A . 53 GLN H 1 1
17 21388 1 1 53 GLN HA H 65.070 -11.172 -4.173 1.00 . A A . 53 GLN HA 1 1
17 21389 1 1 53 GLN HB2 H 64.859 -12.711 -5.830 1.00 . A A . 53 GLN HB2 1 1
17 21390 1 1 53 GLN HB3 H 66.602 -12.602 -6.023 1.00 . A A . 53 GLN HB3 1 1
17 21391 1 1 53 GLN HE21 H 68.327 -13.605 -5.636 1.00 . A A . 53 GLN HE21 1 1
17 21392 1 1 53 GLN HE22 H 69.246 -14.214 -4.334 1.00 . A A . 53 GLN HE22 1 1
17 21393 1 1 53 GLN HG2 H 65.140 -14.580 -4.244 1.00 . A A . 53 GLN HG2 1 1
17 21394 1 1 53 GLN HG3 H 65.894 -14.943 -5.792 1.00 . A A . 53 GLN HG3 1 1
17 21395 1 1 53 GLN N N 67.186 -11.177 -4.276 1.00 . A A . 53 GLN N 1 1
17 21396 1 1 53 GLN NE2 N 68.377 -14.080 -4.775 1.00 . A A . 53 GLN NE2 1 1
17 21397 1 1 53 GLN O O 66.753 -12.510 -1.977 1.00 . A A . 53 GLN O 1 1
17 21398 1 1 53 GLN OE1 O 67.348 -15.122 -3.155 1.00 . A A . 53 GLN OE1 1 1
17 21399 1 1 54 GLY C C 64.506 -13.071 -0.106 1.00 . A A . 54 GLY C 1 1
17 21400 1 1 54 GLY CA C 64.721 -14.089 -1.221 1.00 . A A . 54 GLY CA 1 1
17 21401 1 1 54 GLY H H 64.077 -13.435 -3.172 1.00 . A A . 54 GLY H 1 1
17 21402 1 1 54 GLY HA2 H 63.893 -14.783 -1.248 1.00 . A A . 54 GLY HA2 1 1
17 21403 1 1 54 GLY HA3 H 65.641 -14.624 -1.046 1.00 . A A . 54 GLY HA3 1 1
17 21404 1 1 54 GLY N N 64.804 -13.361 -2.518 1.00 . A A . 54 GLY N 1 1
17 21405 1 1 54 GLY O O 64.754 -13.335 1.054 1.00 . A A . 54 GLY O 1 1
17 21406 1 1 55 VAL C C 62.329 -10.860 0.965 1.00 . A A . 55 VAL C 1 1
17 21407 1 1 55 VAL CA C 63.804 -10.849 0.564 1.00 . A A . 55 VAL CA 1 1
17 21408 1 1 55 VAL CB C 64.164 -9.541 -0.142 1.00 . A A . 55 VAL CB 1 1
17 21409 1 1 55 VAL CG1 C 64.192 -8.398 0.870 1.00 . A A . 55 VAL CG1 1 1
17 21410 1 1 55 VAL CG2 C 65.544 -9.673 -0.792 1.00 . A A . 55 VAL CG2 1 1
17 21411 1 1 55 VAL H H 63.852 -11.718 -1.402 1.00 . A A . 55 VAL H 1 1
17 21412 1 1 55 VAL HA H 64.437 -10.997 1.424 1.00 . A A . 55 VAL HA 1 1
17 21413 1 1 55 VAL HB H 63.427 -9.329 -0.902 1.00 . A A . 55 VAL HB 1 1
17 21414 1 1 55 VAL HG11 H 63.834 -7.494 0.400 1.00 . A A . 55 VAL HG11 1 1
17 21415 1 1 55 VAL HG12 H 65.205 -8.248 1.213 1.00 . A A . 55 VAL HG12 1 1
17 21416 1 1 55 VAL HG13 H 63.559 -8.644 1.708 1.00 . A A . 55 VAL HG13 1 1
17 21417 1 1 55 VAL HG21 H 65.681 -8.879 -1.511 1.00 . A A . 55 VAL HG21 1 1
17 21418 1 1 55 VAL HG22 H 65.618 -10.628 -1.292 1.00 . A A . 55 VAL HG22 1 1
17 21419 1 1 55 VAL HG23 H 66.307 -9.606 -0.032 1.00 . A A . 55 VAL HG23 1 1
17 21420 1 1 55 VAL N N 64.044 -11.904 -0.458 1.00 . A A . 55 VAL N 1 1
17 21421 1 1 55 VAL O O 61.976 -11.221 2.071 1.00 . A A . 55 VAL O 1 1
17 21422 1 1 56 TRP C C 59.287 -11.440 -0.556 1.00 . A A . 56 TRP C 1 1
17 21423 1 1 56 TRP CA C 60.015 -10.468 0.373 1.00 . A A . 56 TRP CA 1 1
17 21424 1 1 56 TRP CB C 59.578 -9.036 0.088 1.00 . A A . 56 TRP CB 1 1
17 21425 1 1 56 TRP CD1 C 61.362 -7.462 0.931 1.00 . A A . 56 TRP CD1 1 1
17 21426 1 1 56 TRP CD2 C 59.693 -7.742 2.413 1.00 . A A . 56 TRP CD2 1 1
17 21427 1 1 56 TRP CE2 C 60.615 -6.846 3.003 1.00 . A A . 56 TRP CE2 1 1
17 21428 1 1 56 TRP CE3 C 58.544 -8.088 3.149 1.00 . A A . 56 TRP CE3 1 1
17 21429 1 1 56 TRP CG C 60.190 -8.118 1.096 1.00 . A A . 56 TRP CG 1 1
17 21430 1 1 56 TRP CH2 C 59.261 -6.662 4.989 1.00 . A A . 56 TRP CH2 1 1
17 21431 1 1 56 TRP CZ2 C 60.406 -6.310 4.273 1.00 . A A . 56 TRP CZ2 1 1
17 21432 1 1 56 TRP CZ3 C 58.332 -7.548 4.429 1.00 . A A . 56 TRP CZ3 1 1
17 21433 1 1 56 TRP H H 61.773 -10.194 -0.818 1.00 . A A . 56 TRP H 1 1
17 21434 1 1 56 TRP HA H 59.837 -10.716 1.406 1.00 . A A . 56 TRP HA 1 1
17 21435 1 1 56 TRP HB2 H 59.905 -8.752 -0.903 1.00 . A A . 56 TRP HB2 1 1
17 21436 1 1 56 TRP HB3 H 58.508 -8.974 0.144 1.00 . A A . 56 TRP HB3 1 1
17 21437 1 1 56 TRP HD1 H 61.996 -7.518 0.059 1.00 . A A . 56 TRP HD1 1 1
17 21438 1 1 56 TRP HE1 H 62.399 -6.136 2.197 1.00 . A A . 56 TRP HE1 1 1
17 21439 1 1 56 TRP HE3 H 57.821 -8.771 2.728 1.00 . A A . 56 TRP HE3 1 1
17 21440 1 1 56 TRP HH2 H 59.092 -6.249 5.971 1.00 . A A . 56 TRP HH2 1 1
17 21441 1 1 56 TRP HZ2 H 61.127 -5.628 4.699 1.00 . A A . 56 TRP HZ2 1 1
17 21442 1 1 56 TRP HZ3 H 57.448 -7.819 4.988 1.00 . A A . 56 TRP HZ3 1 1
17 21443 1 1 56 TRP N N 61.467 -10.476 0.067 1.00 . A A . 56 TRP N 1 1
17 21444 1 1 56 TRP NE1 N 61.614 -6.707 2.061 1.00 . A A . 56 TRP NE1 1 1
17 21445 1 1 56 TRP O O 58.359 -12.119 -0.165 1.00 . A A . 56 TRP O 1 1
17 21446 1 1 57 GLY C C 60.048 -12.841 -3.844 1.00 . A A . 57 GLY C 1 1
17 21447 1 1 57 GLY CA C 59.048 -12.431 -2.756 1.00 . A A . 57 GLY CA 1 1
17 21448 1 1 57 GLY H H 60.459 -10.948 -2.080 1.00 . A A . 57 GLY H 1 1
17 21449 1 1 57 GLY HA2 H 58.702 -13.311 -2.231 1.00 . A A . 57 GLY HA2 1 1
17 21450 1 1 57 GLY HA3 H 58.209 -11.932 -3.214 1.00 . A A . 57 GLY HA3 1 1
17 21451 1 1 57 GLY N N 59.707 -11.508 -1.789 1.00 . A A . 57 GLY N 1 1
17 21452 1 1 57 GLY O O 61.220 -12.535 -3.752 1.00 . A A . 57 GLY O 1 1
17 21453 1 1 58 PRO C C 60.883 -12.823 -6.849 1.00 . A A . 58 PRO C 1 1
17 21454 1 1 58 PRO CA C 60.404 -13.991 -5.970 1.00 . A A . 58 PRO CA 1 1
17 21455 1 1 58 PRO CB C 59.449 -14.892 -6.762 1.00 . A A . 58 PRO CB 1 1
17 21456 1 1 58 PRO CD C 58.114 -13.891 -4.903 1.00 . A A . 58 PRO CD 1 1
17 21457 1 1 58 PRO CG C 58.075 -14.893 -6.063 1.00 . A A . 58 PRO CG 1 1
17 21458 1 1 58 PRO HA H 61.239 -14.570 -5.607 1.00 . A A . 58 PRO HA 1 1
17 21459 1 1 58 PRO HB2 H 59.346 -14.513 -7.769 1.00 . A A . 58 PRO HB2 1 1
17 21460 1 1 58 PRO HB3 H 59.839 -15.898 -6.789 1.00 . A A . 58 PRO HB3 1 1
17 21461 1 1 58 PRO HD2 H 57.502 -13.026 -5.124 1.00 . A A . 58 PRO HD2 1 1
17 21462 1 1 58 PRO HD3 H 57.807 -14.356 -3.980 1.00 . A A . 58 PRO HD3 1 1
17 21463 1 1 58 PRO HG2 H 57.309 -14.604 -6.769 1.00 . A A . 58 PRO HG2 1 1
17 21464 1 1 58 PRO HG3 H 57.863 -15.880 -5.679 1.00 . A A . 58 PRO HG3 1 1
17 21465 1 1 58 PRO N N 59.549 -13.527 -4.846 1.00 . A A . 58 PRO N 1 1
17 21466 1 1 58 PRO O O 61.463 -13.035 -7.896 1.00 . A A . 58 PRO O 1 1
17 21467 1 1 59 ILE C C 62.271 -9.722 -6.616 1.00 . A A . 59 ILE C 1 1
17 21468 1 1 59 ILE CA C 61.100 -10.448 -7.291 1.00 . A A . 59 ILE CA 1 1
17 21469 1 1 59 ILE CB C 59.892 -9.516 -7.389 1.00 . A A . 59 ILE CB 1 1
17 21470 1 1 59 ILE CD1 C 57.505 -9.349 -8.110 1.00 . A A . 59 ILE CD1 1 1
17 21471 1 1 59 ILE CG1 C 58.648 -10.315 -7.789 1.00 . A A . 59 ILE CG1 1 1
17 21472 1 1 59 ILE CG2 C 60.166 -8.439 -8.439 1.00 . A A . 59 ILE CG2 1 1
17 21473 1 1 59 ILE H H 60.173 -11.433 -5.616 1.00 . A A . 59 ILE H 1 1
17 21474 1 1 59 ILE HA H 61.384 -10.787 -8.275 1.00 . A A . 59 ILE HA 1 1
17 21475 1 1 59 ILE HB H 59.726 -9.046 -6.429 1.00 . A A . 59 ILE HB 1 1
17 21476 1 1 59 ILE HD11 H 56.595 -9.699 -7.646 1.00 . A A . 59 ILE HD11 1 1
17 21477 1 1 59 ILE HD12 H 57.366 -9.298 -9.180 1.00 . A A . 59 ILE HD12 1 1
17 21478 1 1 59 ILE HD13 H 57.747 -8.366 -7.732 1.00 . A A . 59 ILE HD13 1 1
17 21479 1 1 59 ILE HG12 H 58.870 -10.916 -8.661 1.00 . A A . 59 ILE HG12 1 1
17 21480 1 1 59 ILE HG13 H 58.354 -10.958 -6.974 1.00 . A A . 59 ILE HG13 1 1
17 21481 1 1 59 ILE HG21 H 59.370 -8.434 -9.169 1.00 . A A . 59 ILE HG21 1 1
17 21482 1 1 59 ILE HG22 H 61.104 -8.649 -8.933 1.00 . A A . 59 ILE HG22 1 1
17 21483 1 1 59 ILE HG23 H 60.221 -7.473 -7.959 1.00 . A A . 59 ILE HG23 1 1
17 21484 1 1 59 ILE N N 60.648 -11.599 -6.453 1.00 . A A . 59 ILE N 1 1
17 21485 1 1 59 ILE O O 62.065 -8.794 -5.861 1.00 . A A . 59 ILE O 1 1
17 21486 1 1 60 PRO C C 64.757 -8.055 -6.711 1.00 . A A . 60 PRO C 1 1
17 21487 1 1 60 PRO CA C 64.677 -9.532 -6.332 1.00 . A A . 60 PRO CA 1 1
17 21488 1 1 60 PRO CB C 65.815 -10.309 -6.999 1.00 . A A . 60 PRO CB 1 1
17 21489 1 1 60 PRO CD C 63.682 -11.296 -7.843 1.00 . A A . 60 PRO CD 1 1
17 21490 1 1 60 PRO CG C 65.211 -11.363 -7.945 1.00 . A A . 60 PRO CG 1 1
17 21491 1 1 60 PRO HA H 64.711 -9.665 -5.261 1.00 . A A . 60 PRO HA 1 1
17 21492 1 1 60 PRO HB2 H 66.434 -9.627 -7.564 1.00 . A A . 60 PRO HB2 1 1
17 21493 1 1 60 PRO HB3 H 66.410 -10.797 -6.250 1.00 . A A . 60 PRO HB3 1 1
17 21494 1 1 60 PRO HD2 H 63.242 -11.097 -8.811 1.00 . A A . 60 PRO HD2 1 1
17 21495 1 1 60 PRO HD3 H 63.289 -12.204 -7.418 1.00 . A A . 60 PRO HD3 1 1
17 21496 1 1 60 PRO HG2 H 65.517 -11.155 -8.962 1.00 . A A . 60 PRO HG2 1 1
17 21497 1 1 60 PRO HG3 H 65.549 -12.347 -7.657 1.00 . A A . 60 PRO HG3 1 1
17 21498 1 1 60 PRO N N 63.469 -10.160 -6.915 1.00 . A A . 60 PRO N 1 1
17 21499 1 1 60 PRO O O 64.383 -7.663 -7.799 1.00 . A A . 60 PRO O 1 1
17 21500 1 1 61 MET C C 66.604 -5.570 -7.043 1.00 . A A . 61 MET C 1 1
17 21501 1 1 61 MET CA C 65.378 -5.791 -6.158 1.00 . A A . 61 MET CA 1 1
17 21502 1 1 61 MET CB C 65.583 -5.100 -4.815 1.00 . A A . 61 MET CB 1 1
17 21503 1 1 61 MET CE C 67.002 -3.071 -2.662 1.00 . A A . 61 MET CE 1 1
17 21504 1 1 61 MET CG C 65.818 -3.605 -5.039 1.00 . A A . 61 MET CG 1 1
17 21505 1 1 61 MET H H 65.566 -7.568 -4.966 1.00 . A A . 61 MET H 1 1
17 21506 1 1 61 MET HA H 64.481 -5.430 -6.632 1.00 . A A . 61 MET HA 1 1
17 21507 1 1 61 MET HB2 H 64.704 -5.241 -4.206 1.00 . A A . 61 MET HB2 1 1
17 21508 1 1 61 MET HB3 H 66.442 -5.527 -4.317 1.00 . A A . 61 MET HB3 1 1
17 21509 1 1 61 MET HE1 H 66.105 -3.653 -2.498 1.00 . A A . 61 MET HE1 1 1
17 21510 1 1 61 MET HE2 H 66.821 -2.047 -2.375 1.00 . A A . 61 MET HE2 1 1
17 21511 1 1 61 MET HE3 H 67.811 -3.470 -2.069 1.00 . A A . 61 MET HE3 1 1
17 21512 1 1 61 MET HG2 H 65.762 -3.384 -6.096 1.00 . A A . 61 MET HG2 1 1
17 21513 1 1 61 MET HG3 H 65.066 -3.045 -4.513 1.00 . A A . 61 MET HG3 1 1
17 21514 1 1 61 MET N N 65.258 -7.234 -5.833 1.00 . A A . 61 MET N 1 1
17 21515 1 1 61 MET O O 67.671 -6.057 -6.725 1.00 . A A . 61 MET O 1 1
17 21516 1 1 61 MET SD S 67.450 -3.139 -4.415 1.00 . A A . 61 MET SD 1 1
17 21517 1 1 62 PRO C C 68.588 -3.687 -8.279 1.00 . A A . 62 PRO C 1 1
17 21518 1 1 62 PRO CA C 67.564 -4.553 -9.021 1.00 . A A . 62 PRO CA 1 1
17 21519 1 1 62 PRO CB C 66.901 -3.771 -10.160 1.00 . A A . 62 PRO CB 1 1
17 21520 1 1 62 PRO CD C 65.113 -4.266 -8.485 1.00 . A A . 62 PRO CD 1 1
17 21521 1 1 62 PRO CG C 65.397 -3.632 -9.854 1.00 . A A . 62 PRO CG 1 1
17 21522 1 1 62 PRO HA H 68.004 -5.464 -9.391 1.00 . A A . 62 PRO HA 1 1
17 21523 1 1 62 PRO HB2 H 67.351 -2.791 -10.234 1.00 . A A . 62 PRO HB2 1 1
17 21524 1 1 62 PRO HB3 H 67.031 -4.302 -11.090 1.00 . A A . 62 PRO HB3 1 1
17 21525 1 1 62 PRO HD2 H 64.804 -3.511 -7.772 1.00 . A A . 62 PRO HD2 1 1
17 21526 1 1 62 PRO HD3 H 64.375 -5.046 -8.568 1.00 . A A . 62 PRO HD3 1 1
17 21527 1 1 62 PRO HG2 H 65.126 -2.587 -9.835 1.00 . A A . 62 PRO HG2 1 1
17 21528 1 1 62 PRO HG3 H 64.823 -4.144 -10.612 1.00 . A A . 62 PRO HG3 1 1
17 21529 1 1 62 PRO N N 66.430 -4.837 -8.117 1.00 . A A . 62 PRO N 1 1
17 21530 1 1 62 PRO O O 68.216 -2.737 -7.619 1.00 . A A . 62 PRO O 1 1
17 21531 1 1 63 PRO C C 70.860 -1.799 -8.148 1.00 . A A . 63 PRO C 1 1
17 21532 1 1 63 PRO CA C 70.894 -3.261 -7.695 1.00 . A A . 63 PRO CA 1 1
17 21533 1 1 63 PRO CB C 72.179 -3.958 -8.143 1.00 . A A . 63 PRO CB 1 1
17 21534 1 1 63 PRO CD C 70.280 -5.192 -9.204 1.00 . A A . 63 PRO CD 1 1
17 21535 1 1 63 PRO CG C 71.809 -5.117 -9.089 1.00 . A A . 63 PRO CG 1 1
17 21536 1 1 63 PRO HA H 70.784 -3.335 -6.626 1.00 . A A . 63 PRO HA 1 1
17 21537 1 1 63 PRO HB2 H 72.813 -3.251 -8.655 1.00 . A A . 63 PRO HB2 1 1
17 21538 1 1 63 PRO HB3 H 72.693 -4.350 -7.280 1.00 . A A . 63 PRO HB3 1 1
17 21539 1 1 63 PRO HD2 H 69.968 -5.082 -10.235 1.00 . A A . 63 PRO HD2 1 1
17 21540 1 1 63 PRO HD3 H 69.906 -6.111 -8.781 1.00 . A A . 63 PRO HD3 1 1
17 21541 1 1 63 PRO HG2 H 72.239 -4.938 -10.065 1.00 . A A . 63 PRO HG2 1 1
17 21542 1 1 63 PRO HG3 H 72.187 -6.045 -8.691 1.00 . A A . 63 PRO HG3 1 1
17 21543 1 1 63 PRO N N 69.844 -4.035 -8.389 1.00 . A A . 63 PRO N 1 1
17 21544 1 1 63 PRO O O 70.743 -1.504 -9.322 1.00 . A A . 63 PRO O 1 1
17 21545 1 1 64 ASN C C 72.304 1.182 -7.473 1.00 . A A . 64 ASN C 1 1
17 21546 1 1 64 ASN CA C 70.911 0.558 -7.599 1.00 . A A . 64 ASN CA 1 1
17 21547 1 1 64 ASN CB C 69.941 1.192 -6.600 1.00 . A A . 64 ASN CB 1 1
17 21548 1 1 64 ASN CG C 68.602 0.452 -6.647 1.00 . A A . 64 ASN CG 1 1
17 21549 1 1 64 ASN H H 71.037 -1.143 -6.284 1.00 . A A . 64 ASN H 1 1
17 21550 1 1 64 ASN HA H 70.535 0.677 -8.603 1.00 . A A . 64 ASN HA 1 1
17 21551 1 1 64 ASN HB2 H 70.356 1.123 -5.604 1.00 . A A . 64 ASN HB2 1 1
17 21552 1 1 64 ASN HB3 H 69.786 2.230 -6.857 1.00 . A A . 64 ASN HB3 1 1
17 21553 1 1 64 ASN HD21 H 69.286 -1.136 -5.664 1.00 . A A . 64 ASN HD21 1 1
17 21554 1 1 64 ASN HD22 H 67.647 -1.215 -6.128 1.00 . A A . 64 ASN HD22 1 1
17 21555 1 1 64 ASN N N 70.950 -0.883 -7.225 1.00 . A A . 64 ASN N 1 1
17 21556 1 1 64 ASN ND2 N 68.503 -0.731 -6.101 1.00 . A A . 64 ASN ND2 1 1
17 21557 1 1 64 ASN O O 73.177 0.646 -6.820 1.00 . A A . 64 ASN O 1 1
17 21558 1 1 64 ASN OD1 O 67.635 0.953 -7.185 1.00 . A A . 64 ASN OD1 1 1
17 21559 1 1 65 ALA C C 73.918 3.871 -6.776 1.00 . A A . 65 ALA C 1 1
17 21560 1 1 65 ALA CA C 73.851 2.973 -8.014 1.00 . A A . 65 ALA CA 1 1
17 21561 1 1 65 ALA CB C 73.954 3.811 -9.289 1.00 . A A . 65 ALA CB 1 1
17 21562 1 1 65 ALA H H 71.796 2.724 -8.615 1.00 . A A . 65 ALA H 1 1
17 21563 1 1 65 ALA HA H 74.638 2.237 -7.991 1.00 . A A . 65 ALA HA 1 1
17 21564 1 1 65 ALA HB1 H 74.975 3.806 -9.641 1.00 . A A . 65 ALA HB1 1 1
17 21565 1 1 65 ALA HB2 H 73.652 4.826 -9.078 1.00 . A A . 65 ALA HB2 1 1
17 21566 1 1 65 ALA HB3 H 73.309 3.394 -10.048 1.00 . A A . 65 ALA HB3 1 1
17 21567 1 1 65 ALA N N 72.517 2.311 -8.095 1.00 . A A . 65 ALA N 1 1
17 21568 1 1 65 ALA O O 74.395 4.987 -6.829 1.00 . A A . 65 ALA O 1 1
17 21569 1 1 66 VAL C C 74.687 3.857 -3.568 1.00 . A A . 66 VAL C 1 1
17 21570 1 1 66 VAL CA C 73.468 4.217 -4.420 1.00 . A A . 66 VAL CA 1 1
17 21571 1 1 66 VAL CB C 72.177 3.867 -3.677 1.00 . A A . 66 VAL CB 1 1
17 21572 1 1 66 VAL CG1 C 70.975 4.416 -4.449 1.00 . A A . 66 VAL CG1 1 1
17 21573 1 1 66 VAL CG2 C 72.056 2.345 -3.556 1.00 . A A . 66 VAL CG2 1 1
17 21574 1 1 66 VAL H H 73.056 2.489 -5.644 1.00 . A A . 66 VAL H 1 1
17 21575 1 1 66 VAL HA H 73.477 5.266 -4.666 1.00 . A A . 66 VAL HA 1 1
17 21576 1 1 66 VAL HB H 72.201 4.306 -2.690 1.00 . A A . 66 VAL HB 1 1
17 21577 1 1 66 VAL HG11 H 70.802 5.443 -4.161 1.00 . A A . 66 VAL HG11 1 1
17 21578 1 1 66 VAL HG12 H 70.099 3.827 -4.218 1.00 . A A . 66 VAL HG12 1 1
17 21579 1 1 66 VAL HG13 H 71.173 4.366 -5.508 1.00 . A A . 66 VAL HG13 1 1
17 21580 1 1 66 VAL HG21 H 73.006 1.889 -3.794 1.00 . A A . 66 VAL HG21 1 1
17 21581 1 1 66 VAL HG22 H 71.304 1.988 -4.245 1.00 . A A . 66 VAL HG22 1 1
17 21582 1 1 66 VAL HG23 H 71.774 2.084 -2.548 1.00 . A A . 66 VAL HG23 1 1
17 21583 1 1 66 VAL N N 73.438 3.392 -5.662 1.00 . A A . 66 VAL N 1 1
17 21584 1 1 66 VAL O O 74.795 2.761 -3.054 1.00 . A A . 66 VAL O 1 1
17 21585 1 1 67 SER C C 76.363 3.978 -1.198 1.00 . A A . 67 SER C 1 1
17 21586 1 1 67 SER CA C 76.802 4.488 -2.571 1.00 . A A . 67 SER CA 1 1
17 21587 1 1 67 SER CB C 77.517 5.833 -2.437 1.00 . A A . 67 SER CB 1 1
17 21588 1 1 67 SER H H 75.490 5.656 -3.818 1.00 . A A . 67 SER H 1 1
17 21589 1 1 67 SER HA H 77.443 3.771 -3.059 1.00 . A A . 67 SER HA 1 1
17 21590 1 1 67 SER HB2 H 78.313 5.750 -1.715 1.00 . A A . 67 SER HB2 1 1
17 21591 1 1 67 SER HB3 H 77.930 6.118 -3.395 1.00 . A A . 67 SER HB3 1 1
17 21592 1 1 67 SER HG H 76.906 7.674 -2.274 1.00 . A A . 67 SER HG 1 1
17 21593 1 1 67 SER N N 75.599 4.776 -3.402 1.00 . A A . 67 SER N 1 1
17 21594 1 1 67 SER O O 75.201 3.712 -0.969 1.00 . A A . 67 SER O 1 1
17 21595 1 1 67 SER OG O 76.586 6.813 -1.996 1.00 . A A . 67 SER OG 1 1
17 21596 1 1 68 ASP C C 76.220 4.489 1.858 1.00 . A A . 68 ASP C 1 1
17 21597 1 1 68 ASP CA C 76.888 3.359 1.074 1.00 . A A . 68 ASP CA 1 1
17 21598 1 1 68 ASP CB C 78.198 2.935 1.742 1.00 . A A . 68 ASP CB 1 1
17 21599 1 1 68 ASP CG C 79.218 4.071 1.635 1.00 . A A . 68 ASP CG 1 1
17 21600 1 1 68 ASP H H 78.209 4.068 -0.475 1.00 . A A . 68 ASP H 1 1
17 21601 1 1 68 ASP HA H 76.220 2.516 0.993 1.00 . A A . 68 ASP HA 1 1
17 21602 1 1 68 ASP HB2 H 78.014 2.712 2.782 1.00 . A A . 68 ASP HB2 1 1
17 21603 1 1 68 ASP HB3 H 78.586 2.058 1.247 1.00 . A A . 68 ASP HB3 1 1
17 21604 1 1 68 ASP N N 77.275 3.845 -0.279 1.00 . A A . 68 ASP N 1 1
17 21605 1 1 68 ASP O O 75.219 4.293 2.516 1.00 . A A . 68 ASP O 1 1
17 21606 1 1 68 ASP OD1 O 79.203 4.937 2.495 1.00 . A A . 68 ASP OD1 1 1
17 21607 1 1 68 ASP OD2 O 79.997 4.055 0.696 1.00 . A A . 68 ASP OD2 1 1
17 21608 1 1 69 ASP C C 74.750 7.086 1.941 1.00 . A A . 69 ASP C 1 1
17 21609 1 1 69 ASP CA C 76.140 6.813 2.514 1.00 . A A . 69 ASP CA 1 1
17 21610 1 1 69 ASP CB C 77.071 8.000 2.267 1.00 . A A . 69 ASP CB 1 1
17 21611 1 1 69 ASP CG C 76.924 8.469 0.818 1.00 . A A . 69 ASP CG 1 1
17 21612 1 1 69 ASP H H 77.561 5.817 1.237 1.00 . A A . 69 ASP H 1 1
17 21613 1 1 69 ASP HA H 76.079 6.598 3.569 1.00 . A A . 69 ASP HA 1 1
17 21614 1 1 69 ASP HB2 H 76.810 8.807 2.936 1.00 . A A . 69 ASP HB2 1 1
17 21615 1 1 69 ASP HB3 H 78.092 7.699 2.444 1.00 . A A . 69 ASP HB3 1 1
17 21616 1 1 69 ASP N N 76.759 5.675 1.782 1.00 . A A . 69 ASP N 1 1
17 21617 1 1 69 ASP O O 73.822 7.414 2.655 1.00 . A A . 69 ASP O 1 1
17 21618 1 1 69 ASP OD1 O 75.919 9.090 0.514 1.00 . A A . 69 ASP OD1 1 1
17 21619 1 1 69 ASP OD2 O 77.821 8.199 0.036 1.00 . A A . 69 ASP OD2 1 1
17 21620 1 1 70 GLU C C 72.296 6.081 0.454 1.00 . A A . 70 GLU C 1 1
17 21621 1 1 70 GLU CA C 73.270 7.177 0.029 1.00 . A A . 70 GLU CA 1 1
17 21622 1 1 70 GLU CB C 73.522 7.124 -1.479 1.00 . A A . 70 GLU CB 1 1
17 21623 1 1 70 GLU CD C 74.017 8.508 -3.500 1.00 . A A . 70 GLU CD 1 1
17 21624 1 1 70 GLU CG C 73.957 8.505 -1.971 1.00 . A A . 70 GLU CG 1 1
17 21625 1 1 70 GLU H H 75.360 6.667 0.100 1.00 . A A . 70 GLU H 1 1
17 21626 1 1 70 GLU HA H 72.891 8.144 0.307 1.00 . A A . 70 GLU HA 1 1
17 21627 1 1 70 GLU HB2 H 74.301 6.405 -1.688 1.00 . A A . 70 GLU HB2 1 1
17 21628 1 1 70 GLU HB3 H 72.615 6.832 -1.986 1.00 . A A . 70 GLU HB3 1 1
17 21629 1 1 70 GLU HG2 H 73.246 9.247 -1.637 1.00 . A A . 70 GLU HG2 1 1
17 21630 1 1 70 GLU HG3 H 74.934 8.739 -1.575 1.00 . A A . 70 GLU HG3 1 1
17 21631 1 1 70 GLU N N 74.599 6.941 0.654 1.00 . A A . 70 GLU N 1 1
17 21632 1 1 70 GLU O O 71.214 6.352 0.933 1.00 . A A . 70 GLU O 1 1
17 21633 1 1 70 GLU OE1 O 73.649 7.504 -4.089 1.00 . A A . 70 GLU OE1 1 1
17 21634 1 1 70 GLU OE2 O 74.429 9.512 -4.055 1.00 . A A . 70 GLU OE2 1 1
17 21635 1 1 71 ALA C C 71.550 3.801 2.224 1.00 . A A . 71 ALA C 1 1
17 21636 1 1 71 ALA CA C 71.773 3.732 0.715 1.00 . A A . 71 ALA CA 1 1
17 21637 1 1 71 ALA CB C 72.513 2.448 0.333 1.00 . A A . 71 ALA CB 1 1
17 21638 1 1 71 ALA H H 73.561 4.647 -0.072 1.00 . A A . 71 ALA H 1 1
17 21639 1 1 71 ALA HA H 70.830 3.790 0.189 1.00 . A A . 71 ALA HA 1 1
17 21640 1 1 71 ALA HB1 H 72.816 1.927 1.229 1.00 . A A . 71 ALA HB1 1 1
17 21641 1 1 71 ALA HB2 H 73.387 2.696 -0.251 1.00 . A A . 71 ALA HB2 1 1
17 21642 1 1 71 ALA HB3 H 71.861 1.815 -0.249 1.00 . A A . 71 ALA HB3 1 1
17 21643 1 1 71 ALA N N 72.677 4.844 0.301 1.00 . A A . 71 ALA N 1 1
17 21644 1 1 71 ALA O O 70.607 3.242 2.750 1.00 . A A . 71 ALA O 1 1
17 21645 1 1 72 GLN C C 71.025 5.530 4.663 1.00 . A A . 72 GLN C 1 1
17 21646 1 1 72 GLN CA C 72.223 4.627 4.395 1.00 . A A . 72 GLN CA 1 1
17 21647 1 1 72 GLN CB C 73.516 5.261 4.906 1.00 . A A . 72 GLN CB 1 1
17 21648 1 1 72 GLN CD C 74.193 4.431 7.163 1.00 . A A . 72 GLN CD 1 1
17 21649 1 1 72 GLN CG C 74.333 4.208 5.656 1.00 . A A . 72 GLN CG 1 1
17 21650 1 1 72 GLN H H 73.145 4.960 2.479 1.00 . A A . 72 GLN H 1 1
17 21651 1 1 72 GLN HA H 72.076 3.660 4.842 1.00 . A A . 72 GLN HA 1 1
17 21652 1 1 72 GLN HB2 H 74.089 5.635 4.069 1.00 . A A . 72 GLN HB2 1 1
17 21653 1 1 72 GLN HB3 H 73.281 6.075 5.575 1.00 . A A . 72 GLN HB3 1 1
17 21654 1 1 72 GLN HE21 H 72.310 5.052 7.037 1.00 . A A . 72 GLN HE21 1 1
17 21655 1 1 72 GLN HE22 H 72.965 5.014 8.612 1.00 . A A . 72 GLN HE22 1 1
17 21656 1 1 72 GLN HG2 H 73.968 3.223 5.402 1.00 . A A . 72 GLN HG2 1 1
17 21657 1 1 72 GLN HG3 H 75.371 4.291 5.377 1.00 . A A . 72 GLN HG3 1 1
17 21658 1 1 72 GLN N N 72.400 4.502 2.924 1.00 . A A . 72 GLN N 1 1
17 21659 1 1 72 GLN NE2 N 73.063 4.869 7.644 1.00 . A A . 72 GLN NE2 1 1
17 21660 1 1 72 GLN O O 70.142 5.203 5.432 1.00 . A A . 72 GLN O 1 1
17 21661 1 1 72 GLN OE1 O 75.123 4.203 7.911 1.00 . A A . 72 GLN OE1 1 1
17 21662 1 1 73 THR C C 68.576 6.899 3.592 1.00 . A A . 73 THR C 1 1
17 21663 1 1 73 THR CA C 69.815 7.563 4.191 1.00 . A A . 73 THR CA 1 1
17 21664 1 1 73 THR CB C 70.174 8.838 3.424 1.00 . A A . 73 THR CB 1 1
17 21665 1 1 73 THR CG2 C 69.263 9.980 3.873 1.00 . A A . 73 THR CG2 1 1
17 21666 1 1 73 THR H H 71.687 6.883 3.373 1.00 . A A . 73 THR H 1 1
17 21667 1 1 73 THR HA H 69.664 7.783 5.236 1.00 . A A . 73 THR HA 1 1
17 21668 1 1 73 THR HB H 70.041 8.671 2.366 1.00 . A A . 73 THR HB 1 1
17 21669 1 1 73 THR HG1 H 71.758 9.926 3.130 1.00 . A A . 73 THR HG1 1 1
17 21670 1 1 73 THR HG21 H 69.690 10.461 4.740 1.00 . A A . 73 THR HG21 1 1
17 21671 1 1 73 THR HG22 H 68.289 9.587 4.124 1.00 . A A . 73 THR HG22 1 1
17 21672 1 1 73 THR HG23 H 69.166 10.699 3.074 1.00 . A A . 73 THR HG23 1 1
17 21673 1 1 73 THR N N 70.974 6.653 4.006 1.00 . A A . 73 THR N 1 1
17 21674 1 1 73 THR O O 67.457 7.178 3.973 1.00 . A A . 73 THR O 1 1
17 21675 1 1 73 THR OG1 O 71.529 9.178 3.684 1.00 . A A . 73 THR OG1 1 1
17 21676 1 1 74 LEU C C 67.072 4.270 3.021 1.00 . A A . 74 LEU C 1 1
17 21677 1 1 74 LEU CA C 67.629 5.296 2.036 1.00 . A A . 74 LEU CA 1 1
17 21678 1 1 74 LEU CB C 68.207 4.601 0.799 1.00 . A A . 74 LEU CB 1 1
17 21679 1 1 74 LEU CD1 C 69.458 4.992 -1.330 1.00 . A A . 74 LEU CD1 1 1
17 21680 1 1 74 LEU CD2 C 67.401 6.316 -0.827 1.00 . A A . 74 LEU CD2 1 1
17 21681 1 1 74 LEU CG C 68.641 5.657 -0.220 1.00 . A A . 74 LEU CG 1 1
17 21682 1 1 74 LEU H H 69.697 5.789 2.379 1.00 . A A . 74 LEU H 1 1
17 21683 1 1 74 LEU HA H 66.865 5.999 1.744 1.00 . A A . 74 LEU HA 1 1
17 21684 1 1 74 LEU HB2 H 69.056 3.998 1.086 1.00 . A A . 74 LEU HB2 1 1
17 21685 1 1 74 LEU HB3 H 67.455 3.971 0.357 1.00 . A A . 74 LEU HB3 1 1
17 21686 1 1 74 LEU HD11 H 69.141 5.375 -2.289 1.00 . A A . 74 LEU HD11 1 1
17 21687 1 1 74 LEU HD12 H 69.305 3.923 -1.301 1.00 . A A . 74 LEU HD12 1 1
17 21688 1 1 74 LEU HD13 H 70.507 5.209 -1.185 1.00 . A A . 74 LEU HD13 1 1
17 21689 1 1 74 LEU HD21 H 67.511 7.389 -0.797 1.00 . A A . 74 LEU HD21 1 1
17 21690 1 1 74 LEU HD22 H 66.527 6.029 -0.260 1.00 . A A . 74 LEU HD22 1 1
17 21691 1 1 74 LEU HD23 H 67.287 5.993 -1.852 1.00 . A A . 74 LEU HD23 1 1
17 21692 1 1 74 LEU HG H 69.243 6.405 0.271 1.00 . A A . 74 LEU HG 1 1
17 21693 1 1 74 LEU N N 68.780 6.003 2.659 1.00 . A A . 74 LEU N 1 1
17 21694 1 1 74 LEU O O 65.882 4.031 3.081 1.00 . A A . 74 LEU O 1 1
17 21695 1 1 75 ALA C C 66.721 3.399 5.933 1.00 . A A . 75 ALA C 1 1
17 21696 1 1 75 ALA CA C 67.448 2.672 4.803 1.00 . A A . 75 ALA CA 1 1
17 21697 1 1 75 ALA CB C 68.712 1.984 5.319 1.00 . A A . 75 ALA CB 1 1
17 21698 1 1 75 ALA H H 68.881 3.886 3.749 1.00 . A A . 75 ALA H 1 1
17 21699 1 1 75 ALA HA H 66.796 1.953 4.334 1.00 . A A . 75 ALA HA 1 1
17 21700 1 1 75 ALA HB1 H 69.166 2.593 6.087 1.00 . A A . 75 ALA HB1 1 1
17 21701 1 1 75 ALA HB2 H 69.409 1.854 4.505 1.00 . A A . 75 ALA HB2 1 1
17 21702 1 1 75 ALA HB3 H 68.456 1.019 5.730 1.00 . A A . 75 ALA HB3 1 1
17 21703 1 1 75 ALA N N 67.927 3.670 3.807 1.00 . A A . 75 ALA N 1 1
17 21704 1 1 75 ALA O O 65.680 2.975 6.393 1.00 . A A . 75 ALA O 1 1
17 21705 1 1 76 LYS C C 65.317 5.922 6.896 1.00 . A A . 76 LYS C 1 1
17 21706 1 1 76 LYS CA C 66.590 5.283 7.450 1.00 . A A . 76 LYS CA 1 1
17 21707 1 1 76 LYS CB C 67.599 6.360 7.847 1.00 . A A . 76 LYS CB 1 1
17 21708 1 1 76 LYS CD C 68.941 7.118 9.810 1.00 . A A . 76 LYS CD 1 1
17 21709 1 1 76 LYS CE C 70.425 6.909 10.120 1.00 . A A . 76 LYS CE 1 1
17 21710 1 1 76 LYS CG C 68.396 5.897 9.068 1.00 . A A . 76 LYS CG 1 1
17 21711 1 1 76 LYS H H 68.088 4.840 5.969 1.00 . A A . 76 LYS H 1 1
17 21712 1 1 76 LYS HA H 66.365 4.649 8.293 1.00 . A A . 76 LYS HA 1 1
17 21713 1 1 76 LYS HB2 H 68.275 6.540 7.022 1.00 . A A . 76 LYS HB2 1 1
17 21714 1 1 76 LYS HB3 H 67.075 7.272 8.088 1.00 . A A . 76 LYS HB3 1 1
17 21715 1 1 76 LYS HD2 H 68.822 7.997 9.192 1.00 . A A . 76 LYS HD2 1 1
17 21716 1 1 76 LYS HD3 H 68.398 7.250 10.734 1.00 . A A . 76 LYS HD3 1 1
17 21717 1 1 76 LYS HE2 H 70.562 6.705 11.173 1.00 . A A . 76 LYS HE2 1 1
17 21718 1 1 76 LYS HE3 H 70.825 6.104 9.524 1.00 . A A . 76 LYS HE3 1 1
17 21719 1 1 76 LYS HG2 H 67.751 5.331 9.724 1.00 . A A . 76 LYS HG2 1 1
17 21720 1 1 76 LYS HG3 H 69.219 5.275 8.746 1.00 . A A . 76 LYS HG3 1 1
17 21721 1 1 76 LYS HZ1 H 70.697 8.530 8.842 1.00 . A A . 76 LYS HZ1 1 1
17 21722 1 1 76 LYS HZ2 H 72.106 8.045 9.657 1.00 . A A . 76 LYS HZ2 1 1
17 21723 1 1 76 LYS HZ3 H 70.897 8.904 10.484 1.00 . A A . 76 LYS HZ3 1 1
17 21724 1 1 76 LYS N N 67.256 4.508 6.367 1.00 . A A . 76 LYS N 1 1
17 21725 1 1 76 LYS NZ N 71.081 8.194 9.748 1.00 . A A . 76 LYS NZ 1 1
17 21726 1 1 76 LYS O O 64.370 6.180 7.613 1.00 . A A . 76 LYS O 1 1
17 21727 1 1 77 TRP C C 62.951 5.772 4.936 1.00 . A A . 77 TRP C 1 1
17 21728 1 1 77 TRP CA C 64.094 6.790 4.990 1.00 . A A . 77 TRP CA 1 1
17 21729 1 1 77 TRP CB C 64.551 7.172 3.582 1.00 . A A . 77 TRP CB 1 1
17 21730 1 1 77 TRP CD1 C 62.737 8.877 3.151 1.00 . A A . 77 TRP CD1 1 1
17 21731 1 1 77 TRP CD2 C 62.777 7.243 1.609 1.00 . A A . 77 TRP CD2 1 1
17 21732 1 1 77 TRP CE2 C 61.726 8.117 1.246 1.00 . A A . 77 TRP CE2 1 1
17 21733 1 1 77 TRP CE3 C 63.017 6.120 0.797 1.00 . A A . 77 TRP CE3 1 1
17 21734 1 1 77 TRP CG C 63.403 7.747 2.821 1.00 . A A . 77 TRP CG 1 1
17 21735 1 1 77 TRP CH2 C 61.192 6.767 -0.679 1.00 . A A . 77 TRP CH2 1 1
17 21736 1 1 77 TRP CZ2 C 60.940 7.886 0.117 1.00 . A A . 77 TRP CZ2 1 1
17 21737 1 1 77 TRP CZ3 C 62.227 5.885 -0.340 1.00 . A A . 77 TRP CZ3 1 1
17 21738 1 1 77 TRP H H 66.072 5.950 5.064 1.00 . A A . 77 TRP H 1 1
17 21739 1 1 77 TRP HA H 63.793 7.672 5.533 1.00 . A A . 77 TRP HA 1 1
17 21740 1 1 77 TRP HB2 H 65.343 7.906 3.648 1.00 . A A . 77 TRP HB2 1 1
17 21741 1 1 77 TRP HB3 H 64.916 6.291 3.072 1.00 . A A . 77 TRP HB3 1 1
17 21742 1 1 77 TRP HD1 H 62.948 9.504 4.005 1.00 . A A . 77 TRP HD1 1 1
17 21743 1 1 77 TRP HE1 H 61.113 9.849 2.225 1.00 . A A . 77 TRP HE1 1 1
17 21744 1 1 77 TRP HE3 H 63.811 5.434 1.052 1.00 . A A . 77 TRP HE3 1 1
17 21745 1 1 77 TRP HH2 H 60.588 6.581 -1.553 1.00 . A A . 77 TRP HH2 1 1
17 21746 1 1 77 TRP HZ2 H 60.143 8.569 -0.140 1.00 . A A . 77 TRP HZ2 1 1
17 21747 1 1 77 TRP HZ3 H 62.419 5.021 -0.957 1.00 . A A . 77 TRP HZ3 1 1
17 21748 1 1 77 TRP N N 65.294 6.172 5.617 1.00 . A A . 77 TRP N 1 1
17 21749 1 1 77 TRP NE1 N 61.740 9.098 2.217 1.00 . A A . 77 TRP NE1 1 1
17 21750 1 1 77 TRP O O 61.810 6.090 5.213 1.00 . A A . 77 TRP O 1 1
17 21751 1 1 78 ILE C C 61.616 3.241 5.919 1.00 . A A . 78 ILE C 1 1
17 21752 1 1 78 ILE CA C 62.181 3.508 4.522 1.00 . A A . 78 ILE CA 1 1
17 21753 1 1 78 ILE CB C 62.886 2.257 3.990 1.00 . A A . 78 ILE CB 1 1
17 21754 1 1 78 ILE CD1 C 64.734 1.768 2.383 1.00 . A A . 78 ILE CD1 1 1
17 21755 1 1 78 ILE CG1 C 63.411 2.510 2.574 1.00 . A A . 78 ILE CG1 1 1
17 21756 1 1 78 ILE CG2 C 61.903 1.086 3.966 1.00 . A A . 78 ILE CG2 1 1
17 21757 1 1 78 ILE H H 64.176 4.314 4.371 1.00 . A A . 78 ILE H 1 1
17 21758 1 1 78 ILE HA H 61.394 3.811 3.848 1.00 . A A . 78 ILE HA 1 1
17 21759 1 1 78 ILE HB H 63.715 2.013 4.643 1.00 . A A . 78 ILE HB 1 1
17 21760 1 1 78 ILE HD11 H 64.538 0.778 1.999 1.00 . A A . 78 ILE HD11 1 1
17 21761 1 1 78 ILE HD12 H 65.244 1.694 3.331 1.00 . A A . 78 ILE HD12 1 1
17 21762 1 1 78 ILE HD13 H 65.352 2.311 1.683 1.00 . A A . 78 ILE HD13 1 1
17 21763 1 1 78 ILE HG12 H 62.692 2.150 1.853 1.00 . A A . 78 ILE HG12 1 1
17 21764 1 1 78 ILE HG13 H 63.570 3.568 2.428 1.00 . A A . 78 ILE HG13 1 1
17 21765 1 1 78 ILE HG21 H 62.153 0.424 3.151 1.00 . A A . 78 ILE HG21 1 1
17 21766 1 1 78 ILE HG22 H 60.900 1.462 3.832 1.00 . A A . 78 ILE HG22 1 1
17 21767 1 1 78 ILE HG23 H 61.964 0.546 4.900 1.00 . A A . 78 ILE HG23 1 1
17 21768 1 1 78 ILE N N 63.249 4.550 4.587 1.00 . A A . 78 ILE N 1 1
17 21769 1 1 78 ILE O O 60.417 3.212 6.120 1.00 . A A . 78 ILE O 1 1
17 21770 1 1 79 LEU C C 61.412 4.034 8.898 1.00 . A A . 79 LEU C 1 1
17 21771 1 1 79 LEU CA C 61.986 2.763 8.266 1.00 . A A . 79 LEU CA 1 1
17 21772 1 1 79 LEU CB C 63.227 2.299 9.029 1.00 . A A . 79 LEU CB 1 1
17 21773 1 1 79 LEU CD1 C 64.807 0.648 8.016 1.00 . A A . 79 LEU CD1 1 1
17 21774 1 1 79 LEU CD2 C 63.526 0.051 10.076 1.00 . A A . 79 LEU CD2 1 1
17 21775 1 1 79 LEU CG C 63.475 0.816 8.751 1.00 . A A . 79 LEU CG 1 1
17 21776 1 1 79 LEU H H 63.431 3.060 6.697 1.00 . A A . 79 LEU H 1 1
17 21777 1 1 79 LEU HA H 61.246 1.978 8.258 1.00 . A A . 79 LEU HA 1 1
17 21778 1 1 79 LEU HB2 H 64.083 2.875 8.704 1.00 . A A . 79 LEU HB2 1 1
17 21779 1 1 79 LEU HB3 H 63.076 2.445 10.088 1.00 . A A . 79 LEU HB3 1 1
17 21780 1 1 79 LEU HD11 H 64.692 0.953 6.987 1.00 . A A . 79 LEU HD11 1 1
17 21781 1 1 79 LEU HD12 H 65.110 -0.387 8.054 1.00 . A A . 79 LEU HD12 1 1
17 21782 1 1 79 LEU HD13 H 65.560 1.261 8.491 1.00 . A A . 79 LEU HD13 1 1
17 21783 1 1 79 LEU HD21 H 62.807 0.472 10.762 1.00 . A A . 79 LEU HD21 1 1
17 21784 1 1 79 LEU HD22 H 64.517 0.131 10.499 1.00 . A A . 79 LEU HD22 1 1
17 21785 1 1 79 LEU HD23 H 63.292 -0.988 9.900 1.00 . A A . 79 LEU HD23 1 1
17 21786 1 1 79 LEU HG H 62.676 0.426 8.138 1.00 . A A . 79 LEU HG 1 1
17 21787 1 1 79 LEU N N 62.470 3.038 6.883 1.00 . A A . 79 LEU N 1 1
17 21788 1 1 79 LEU O O 60.711 3.982 9.889 1.00 . A A . 79 LEU O 1 1
17 21789 1 1 80 SER C C 60.259 7.152 7.909 1.00 . A A . 80 SER C 1 1
17 21790 1 1 80 SER CA C 61.171 6.443 8.914 1.00 . A A . 80 SER CA 1 1
17 21791 1 1 80 SER CB C 62.405 7.294 9.206 1.00 . A A . 80 SER CB 1 1
17 21792 1 1 80 SER H H 62.271 5.200 7.538 1.00 . A A . 80 SER H 1 1
17 21793 1 1 80 SER HA H 60.637 6.243 9.830 1.00 . A A . 80 SER HA 1 1
17 21794 1 1 80 SER HB2 H 63.259 6.655 9.359 1.00 . A A . 80 SER HB2 1 1
17 21795 1 1 80 SER HB3 H 62.595 7.949 8.366 1.00 . A A . 80 SER HB3 1 1
17 21796 1 1 80 SER HG H 61.510 8.723 10.183 1.00 . A A . 80 SER HG 1 1
17 21797 1 1 80 SER N N 61.702 5.175 8.336 1.00 . A A . 80 SER N 1 1
17 21798 1 1 80 SER O O 59.883 8.289 8.107 1.00 . A A . 80 SER O 1 1
17 21799 1 1 80 SER OG O 62.179 8.062 10.382 1.00 . A A . 80 SER OG 1 1
17 21800 1 1 81 GLN C C 58.010 8.065 6.457 1.00 . A A . 81 GLN C 1 1
17 21801 1 1 81 GLN CA C 59.026 7.117 5.805 1.00 . A A . 81 GLN CA 1 1
17 21802 1 1 81 GLN CB C 58.299 5.942 5.148 1.00 . A A . 81 GLN CB 1 1
17 21803 1 1 81 GLN CD C 59.699 6.331 3.110 1.00 . A A . 81 GLN CD 1 1
17 21804 1 1 81 GLN CG C 59.193 5.284 4.098 1.00 . A A . 81 GLN CG 1 1
17 21805 1 1 81 GLN H H 60.238 5.576 6.694 1.00 . A A . 81 GLN H 1 1
17 21806 1 1 81 GLN HA H 59.617 7.643 5.076 1.00 . A A . 81 GLN HA 1 1
17 21807 1 1 81 GLN HB2 H 58.046 5.212 5.902 1.00 . A A . 81 GLN HB2 1 1
17 21808 1 1 81 GLN HB3 H 57.397 6.296 4.673 1.00 . A A . 81 GLN HB3 1 1
17 21809 1 1 81 GLN HE21 H 58.313 7.674 3.589 1.00 . A A . 81 GLN HE21 1 1
17 21810 1 1 81 GLN HE22 H 59.429 8.165 2.400 1.00 . A A . 81 GLN HE22 1 1
17 21811 1 1 81 GLN HG2 H 60.032 4.814 4.587 1.00 . A A . 81 GLN HG2 1 1
17 21812 1 1 81 GLN HG3 H 58.624 4.539 3.564 1.00 . A A . 81 GLN HG3 1 1
17 21813 1 1 81 GLN N N 59.911 6.490 6.833 1.00 . A A . 81 GLN N 1 1
17 21814 1 1 81 GLN NE2 N 59.095 7.484 3.022 1.00 . A A . 81 GLN NE2 1 1
17 21815 1 1 81 GLN O O 57.329 7.707 7.397 1.00 . A A . 81 GLN O 1 1
17 21816 1 1 81 GLN OE1 O 60.651 6.091 2.398 1.00 . A A . 81 GLN OE1 1 1
17 21817 1 1 82 LYS C C 56.977 11.560 5.779 1.00 . A A . 82 LYS C 1 1
17 21818 1 1 82 LYS CA C 56.931 10.236 6.546 1.00 . A A . 82 LYS CA 1 1
17 21819 1 1 82 LYS CB C 57.388 10.436 7.992 1.00 . A A . 82 LYS CB 1 1
17 21820 1 1 82 LYS CD C 57.067 11.800 10.063 1.00 . A A . 82 LYS CD 1 1
17 21821 1 1 82 LYS CE C 57.610 13.220 10.249 1.00 . A A . 82 LYS CE 1 1
17 21822 1 1 82 LYS CG C 56.625 11.609 8.610 1.00 . A A . 82 LYS CG 1 1
17 21823 1 1 82 LYS H H 58.461 9.535 5.199 1.00 . A A . 82 LYS H 1 1
17 21824 1 1 82 LYS HA H 55.933 9.825 6.528 1.00 . A A . 82 LYS HA 1 1
17 21825 1 1 82 LYS HB2 H 57.191 9.537 8.559 1.00 . A A . 82 LYS HB2 1 1
17 21826 1 1 82 LYS HB3 H 58.446 10.648 8.010 1.00 . A A . 82 LYS HB3 1 1
17 21827 1 1 82 LYS HD2 H 56.221 11.648 10.718 1.00 . A A . 82 LYS HD2 1 1
17 21828 1 1 82 LYS HD3 H 57.841 11.087 10.302 1.00 . A A . 82 LYS HD3 1 1
17 21829 1 1 82 LYS HE2 H 58.073 13.567 9.335 1.00 . A A . 82 LYS HE2 1 1
17 21830 1 1 82 LYS HE3 H 56.819 13.889 10.549 1.00 . A A . 82 LYS HE3 1 1
17 21831 1 1 82 LYS HG2 H 56.833 12.508 8.047 1.00 . A A . 82 LYS HG2 1 1
17 21832 1 1 82 LYS HG3 H 55.566 11.404 8.581 1.00 . A A . 82 LYS HG3 1 1
17 21833 1 1 82 LYS HZ1 H 58.640 13.986 11.889 1.00 . A A . 82 LYS HZ1 1 1
17 21834 1 1 82 LYS HZ2 H 59.561 12.938 10.919 1.00 . A A . 82 LYS HZ2 1 1
17 21835 1 1 82 LYS HZ3 H 58.375 12.313 11.962 1.00 . A A . 82 LYS HZ3 1 1
17 21836 1 1 82 LYS N N 57.903 9.268 5.959 1.00 . A A . 82 LYS N 1 1
17 21837 1 1 82 LYS NZ N 58.623 13.105 11.337 1.00 . A A . 82 LYS NZ 1 1
17 21838 1 1 82 LYS O O 57.806 12.390 6.118 1.00 . A A . 82 LYS O 1 1
17 21839 1 1 82 LYS OXT O 56.185 11.722 4.864 1.00 . A A . 82 LYS OXT 1 1
17 21840 2 2 1 HEM C1A C 63.989 -3.226 -1.176 1.00 . B A . 83 HEM C1A 1 1
17 21841 2 2 1 HEM C1B C 64.939 0.768 -2.235 1.00 . B A . 83 HEM C1B 1 1
17 21842 2 2 1 HEM C1C C 63.672 -0.078 -6.228 1.00 . B A . 83 HEM C1C 1 1
17 21843 2 2 1 HEM C1D C 62.169 -3.834 -4.953 1.00 . B A . 83 HEM C1D 1 1
17 21844 2 2 1 HEM C2A C 64.694 -3.269 0.070 1.00 . B A . 83 HEM C2A 1 1
17 21845 2 2 1 HEM C2B C 65.444 2.098 -2.501 1.00 . B A . 83 HEM C2B 1 1
17 21846 2 2 1 HEM C2C C 63.278 -0.188 -7.617 1.00 . B A . 83 HEM C2C 1 1
17 21847 2 2 1 HEM C2D C 61.605 -5.136 -4.693 1.00 . B A . 83 HEM C2D 1 1
17 21848 2 2 1 HEM C3A C 65.098 -2.004 0.330 1.00 . B A . 83 HEM C3A 1 1
17 21849 2 2 1 HEM C3B C 65.267 2.310 -3.825 1.00 . B A . 83 HEM C3B 1 1
17 21850 2 2 1 HEM C3C C 62.592 -1.340 -7.715 1.00 . B A . 83 HEM C3C 1 1
17 21851 2 2 1 HEM C3D C 61.891 -5.421 -3.410 1.00 . B A . 83 HEM C3D 1 1
17 21852 2 2 1 HEM C4A C 64.727 -1.209 -0.828 1.00 . B A . 83 HEM C4A 1 1
17 21853 2 2 1 HEM C4B C 64.627 1.145 -4.350 1.00 . B A . 83 HEM C4B 1 1
17 21854 2 2 1 HEM C4C C 62.661 -1.976 -6.431 1.00 . B A . 83 HEM C4C 1 1
17 21855 2 2 1 HEM C4D C 62.657 -4.308 -2.903 1.00 . B A . 83 HEM C4D 1 1
17 21856 2 2 1 HEM CAA C 65.118 -4.555 0.759 1.00 . B A . 83 HEM CAA 1 1
17 21857 2 2 1 HEM CAB C 65.733 3.461 -4.706 1.00 . B A . 83 HEM CAB 1 1
17 21858 2 2 1 HEM CAC C 61.653 -1.803 -8.827 1.00 . B A . 83 HEM CAC 1 1
17 21859 2 2 1 HEM CAD C 61.471 -6.668 -2.645 1.00 . B A . 83 HEM CAD 1 1
17 21860 2 2 1 HEM CBA C 65.571 -5.585 -0.282 1.00 . B A . 83 HEM CBA 1 1
17 21861 2 2 1 HEM CBB C 67.199 3.305 -5.105 1.00 . B A . 83 HEM CBB 1 1
17 21862 2 2 1 HEM CBC C 62.405 -2.005 -10.142 1.00 . B A . 83 HEM CBC 1 1
17 21863 2 2 1 HEM CBD C 62.266 -7.896 -3.098 1.00 . B A . 83 HEM CBD 1 1
17 21864 2 2 1 HEM CGA C 66.642 -6.491 0.329 1.00 . B A . 83 HEM CGA 1 1
17 21865 2 2 1 HEM CGD C 61.303 -9.043 -3.418 1.00 . B A . 83 HEM CGD 1 1
17 21866 2 2 1 HEM CHA C 63.249 -4.274 -1.671 1.00 . B A . 83 HEM CHA 1 1
17 21867 2 2 1 HEM CHB C 65.055 0.124 -1.021 1.00 . B A . 83 HEM CHB 1 1
17 21868 2 2 1 HEM CHC C 64.261 1.025 -5.669 1.00 . B A . 83 HEM CHC 1 1
17 21869 2 2 1 HEM CHD C 62.116 -3.205 -6.166 1.00 . B A . 83 HEM CHD 1 1
17 21870 2 2 1 HEM CMA C 65.830 -1.534 1.578 1.00 . B A . 83 HEM CMA 1 1
17 21871 2 2 1 HEM CMB C 66.063 3.045 -1.487 1.00 . B A . 83 HEM CMB 1 1
17 21872 2 2 1 HEM CMC C 63.614 0.766 -8.750 1.00 . B A . 83 HEM CMC 1 1
17 21873 2 2 1 HEM CMD C 60.860 -6.025 -5.675 1.00 . B A . 83 HEM CMD 1 1
17 21874 2 2 1 HEM FE FE 63.651 -1.576 -3.626 1.00 . B A . 83 HEM FE 1 1
17 21875 2 2 1 HEM H2A H 67.501 2.277 -4.975 1.00 . B A . 83 HEM H2A 1 1
17 21876 2 2 1 HEM HAA1 H 64.285 -4.955 1.317 1.00 . B A . 83 HEM HAA1 1 1
17 21877 2 2 1 HEM HAA2 H 65.934 -4.345 1.435 1.00 . B A . 83 HEM HAA2 1 1
17 21878 2 2 1 HEM HAB H 65.136 3.482 -5.601 1.00 . B A . 83 HEM HAB 1 1
17 21879 2 2 1 HEM HAC H 61.215 -2.745 -8.539 1.00 . B A . 83 HEM HAC 1 1
17 21880 2 2 1 HEM HAD1 H 60.419 -6.845 -2.811 1.00 . B A . 83 HEM HAD1 1 1
17 21881 2 2 1 HEM HAD2 H 61.639 -6.509 -1.590 1.00 . B A . 83 HEM HAD2 1 1
17 21882 2 2 1 HEM HBA1 H 65.983 -5.074 -1.139 1.00 . B A . 83 HEM HBA1 1 1
17 21883 2 2 1 HEM HBA2 H 64.725 -6.184 -0.591 1.00 . B A . 83 HEM HBA2 1 1
17 21884 2 2 1 HEM HBB1 H 67.811 3.942 -4.484 1.00 . B A . 83 HEM HBB1 1 1
17 21885 2 2 1 HEM HBB2 H 67.323 3.587 -6.141 1.00 . B A . 83 HEM HBB2 1 1
17 21886 2 2 1 HEM HBC1 H 62.785 -1.055 -10.488 1.00 . B A . 83 HEM HBC1 1 1
17 21887 2 2 1 HEM HBC2 H 61.734 -2.415 -10.881 1.00 . B A . 83 HEM HBC2 1 1
17 21888 2 2 1 HEM HBD1 H 62.933 -8.202 -2.308 1.00 . B A . 83 HEM HBD1 1 1
17 21889 2 2 1 HEM HBD2 H 62.841 -7.652 -3.980 1.00 . B A . 83 HEM HBD2 1 1
17 21890 2 2 1 HEM HHA H 63.031 -5.139 -1.047 1.00 . B A . 83 HEM HHA 1 1
17 21891 2 2 1 HEM HHB H 65.311 0.793 -0.178 1.00 . B A . 83 HEM HHB 1 1
17 21892 2 2 1 HEM HHC H 64.355 1.929 -6.274 1.00 . B A . 83 HEM HHC 1 1
17 21893 2 2 1 HEM HHD H 61.596 -3.716 -6.977 1.00 . B A . 83 HEM HHD 1 1
17 21894 2 2 1 HEM HMA1 H 65.177 -1.622 2.433 1.00 . B A . 83 HEM HMA1 1 1
17 21895 2 2 1 HEM HMA2 H 66.127 -0.503 1.453 1.00 . B A . 83 HEM HMA2 1 1
17 21896 2 2 1 HEM HMA3 H 66.707 -2.145 1.730 1.00 . B A . 83 HEM HMA3 1 1
17 21897 2 2 1 HEM HMB1 H 65.551 3.995 -1.520 1.00 . B A . 83 HEM HMB1 1 1
17 21898 2 2 1 HEM HMB2 H 67.108 3.190 -1.721 1.00 . B A . 83 HEM HMB2 1 1
17 21899 2 2 1 HEM HMB3 H 65.971 2.621 -0.497 1.00 . B A . 83 HEM HMB3 1 1
17 21900 2 2 1 HEM HMC1 H 62.723 1.295 -9.051 1.00 . B A . 83 HEM HMC1 1 1
17 21901 2 2 1 HEM HMC2 H 63.999 0.204 -9.589 1.00 . B A . 83 HEM HMC2 1 1
17 21902 2 2 1 HEM HMC3 H 64.359 1.473 -8.417 1.00 . B A . 83 HEM HMC3 1 1
17 21903 2 2 1 HEM HMD1 H 61.497 -6.240 -6.520 1.00 . B A . 83 HEM HMD1 1 1
17 21904 2 2 1 HEM HMD2 H 59.969 -5.518 -6.016 1.00 . B A . 83 HEM HMD2 1 1
17 21905 2 2 1 HEM HMD3 H 60.585 -6.949 -5.188 1.00 . B A . 83 HEM HMD3 1 1
17 21906 2 2 1 HEM NA N 64.107 -2.000 -1.779 1.00 . B A . 83 HEM NA 1 1
17 21907 2 2 1 HEM NB N 64.441 0.189 -3.386 1.00 . B A . 83 HEM NB 1 1
17 21908 2 2 1 HEM NC N 63.312 -1.194 -5.511 1.00 . B A . 83 HEM NC 1 1
17 21909 2 2 1 HEM ND N 62.795 -3.321 -3.842 1.00 . B A . 83 HEM ND 1 1
17 21910 2 2 1 HEM O1A O 67.032 -7.441 -0.329 1.00 . B A . 83 HEM O1A 1 1
17 21911 2 2 1 HEM O1D O 61.768 -10.165 -3.534 1.00 . B A . 83 HEM O1D 1 1
17 21912 2 2 1 HEM O2A O 67.056 -6.218 1.443 1.00 . B A . 83 HEM O2A 1 1
17 21913 2 2 1 HEM O2D O 60.118 -8.780 -3.543 1.00 . B A . 83 HEM O2D 1 1
18 21914 1 1 1 GLU C C 67.704 16.568 1.895 1.00 . A A . 1 GLU C 1 1
18 21915 1 1 1 GLU CA C 68.237 17.764 1.099 1.00 . A A . 1 GLU CA 1 1
18 21916 1 1 1 GLU CB C 67.952 17.587 -0.393 1.00 . A A . 1 GLU CB 1 1
18 21917 1 1 1 GLU CD C 69.121 16.398 -2.255 1.00 . A A . 1 GLU CD 1 1
18 21918 1 1 1 GLU CG C 68.503 16.240 -0.865 1.00 . A A . 1 GLU CG 1 1
18 21919 1 1 1 GLU H1 H 69.989 18.599 1.861 1.00 . A A . 1 GLU H1 1 1
18 21920 1 1 1 GLU H2 H 70.134 18.024 0.269 1.00 . A A . 1 GLU H2 1 1
18 21921 1 1 1 GLU H3 H 70.089 16.930 1.570 1.00 . A A . 1 GLU H3 1 1
18 21922 1 1 1 GLU HA H 67.790 18.679 1.454 1.00 . A A . 1 GLU HA 1 1
18 21923 1 1 1 GLU HB2 H 66.885 17.619 -0.563 1.00 . A A . 1 GLU HB2 1 1
18 21924 1 1 1 GLU HB3 H 68.427 18.383 -0.946 1.00 . A A . 1 GLU HB3 1 1
18 21925 1 1 1 GLU HG2 H 69.258 15.898 -0.170 1.00 . A A . 1 GLU HG2 1 1
18 21926 1 1 1 GLU HG3 H 67.702 15.519 -0.909 1.00 . A A . 1 GLU HG3 1 1
18 21927 1 1 1 GLU N N 69.725 17.834 1.207 1.00 . A A . 1 GLU N 1 1
18 21928 1 1 1 GLU O O 68.439 15.898 2.594 1.00 . A A . 1 GLU O 1 1
18 21929 1 1 1 GLU OE1 O 69.573 17.490 -2.560 1.00 . A A . 1 GLU OE1 1 1
18 21930 1 1 1 GLU OE2 O 69.134 15.426 -2.990 1.00 . A A . 1 GLU OE2 1 1
18 21931 1 1 2 ASP C C 66.117 13.836 1.797 1.00 . A A . 2 ASP C 1 1
18 21932 1 1 2 ASP CA C 65.852 15.147 2.549 1.00 . A A . 2 ASP CA 1 1
18 21933 1 1 2 ASP CB C 64.352 15.435 2.617 1.00 . A A . 2 ASP CB 1 1
18 21934 1 1 2 ASP CG C 64.122 16.767 3.334 1.00 . A A . 2 ASP CG 1 1
18 21935 1 1 2 ASP H H 65.856 16.849 1.230 1.00 . A A . 2 ASP H 1 1
18 21936 1 1 2 ASP HA H 66.265 15.101 3.543 1.00 . A A . 2 ASP HA 1 1
18 21937 1 1 2 ASP HB2 H 63.950 15.489 1.615 1.00 . A A . 2 ASP HB2 1 1
18 21938 1 1 2 ASP HB3 H 63.858 14.646 3.162 1.00 . A A . 2 ASP HB3 1 1
18 21939 1 1 2 ASP N N 66.431 16.296 1.797 1.00 . A A . 2 ASP N 1 1
18 21940 1 1 2 ASP O O 66.269 13.839 0.591 1.00 . A A . 2 ASP O 1 1
18 21941 1 1 2 ASP OD1 O 64.834 17.035 4.286 1.00 . A A . 2 ASP OD1 1 1
18 21942 1 1 2 ASP OD2 O 63.239 17.497 2.915 1.00 . A A . 2 ASP OD2 1 1
18 21943 1 1 3 PRO C C 65.316 11.098 0.906 1.00 . A A . 3 PRO C 1 1
18 21944 1 1 3 PRO CA C 66.411 11.428 1.920 1.00 . A A . 3 PRO CA 1 1
18 21945 1 1 3 PRO CB C 66.360 10.482 3.123 1.00 . A A . 3 PRO CB 1 1
18 21946 1 1 3 PRO CD C 65.971 12.792 4.001 1.00 . A A . 3 PRO CD 1 1
18 21947 1 1 3 PRO CG C 66.082 11.312 4.392 1.00 . A A . 3 PRO CG 1 1
18 21948 1 1 3 PRO HA H 67.384 11.396 1.457 1.00 . A A . 3 PRO HA 1 1
18 21949 1 1 3 PRO HB2 H 65.571 9.757 2.981 1.00 . A A . 3 PRO HB2 1 1
18 21950 1 1 3 PRO HB3 H 67.307 9.972 3.226 1.00 . A A . 3 PRO HB3 1 1
18 21951 1 1 3 PRO HD2 H 64.994 13.181 4.255 1.00 . A A . 3 PRO HD2 1 1
18 21952 1 1 3 PRO HD3 H 66.752 13.372 4.467 1.00 . A A . 3 PRO HD3 1 1
18 21953 1 1 3 PRO HG2 H 65.157 10.984 4.844 1.00 . A A . 3 PRO HG2 1 1
18 21954 1 1 3 PRO HG3 H 66.894 11.186 5.094 1.00 . A A . 3 PRO HG3 1 1
18 21955 1 1 3 PRO N N 66.163 12.753 2.533 1.00 . A A . 3 PRO N 1 1
18 21956 1 1 3 PRO O O 65.478 10.241 0.060 1.00 . A A . 3 PRO O 1 1
18 21957 1 1 4 GLU C C 63.536 12.011 -1.379 1.00 . A A . 4 GLU C 1 1
18 21958 1 1 4 GLU CA C 63.113 11.505 0.001 1.00 . A A . 4 GLU CA 1 1
18 21959 1 1 4 GLU CB C 61.910 12.295 0.521 1.00 . A A . 4 GLU CB 1 1
18 21960 1 1 4 GLU CD C 59.569 13.005 0.023 1.00 . A A . 4 GLU CD 1 1
18 21961 1 1 4 GLU CG C 60.746 12.158 -0.463 1.00 . A A . 4 GLU CG 1 1
18 21962 1 1 4 GLU H H 64.096 12.470 1.658 1.00 . A A . 4 GLU H 1 1
18 21963 1 1 4 GLU HA H 62.884 10.452 -0.031 1.00 . A A . 4 GLU HA 1 1
18 21964 1 1 4 GLU HB2 H 61.617 11.906 1.486 1.00 . A A . 4 GLU HB2 1 1
18 21965 1 1 4 GLU HB3 H 62.178 13.335 0.618 1.00 . A A . 4 GLU HB3 1 1
18 21966 1 1 4 GLU HG2 H 61.059 12.500 -1.439 1.00 . A A . 4 GLU HG2 1 1
18 21967 1 1 4 GLU HG3 H 60.444 11.123 -0.521 1.00 . A A . 4 GLU HG3 1 1
18 21968 1 1 4 GLU N N 64.206 11.776 0.975 1.00 . A A . 4 GLU N 1 1
18 21969 1 1 4 GLU O O 63.306 11.372 -2.389 1.00 . A A . 4 GLU O 1 1
18 21970 1 1 4 GLU OE1 O 59.219 12.887 1.186 1.00 . A A . 4 GLU OE1 1 1
18 21971 1 1 4 GLU OE2 O 59.036 13.756 -0.777 1.00 . A A . 4 GLU OE2 1 1
18 21972 1 1 5 VAL C C 65.593 12.736 -3.396 1.00 . A A . 5 VAL C 1 1
18 21973 1 1 5 VAL CA C 64.617 13.704 -2.730 1.00 . A A . 5 VAL CA 1 1
18 21974 1 1 5 VAL CB C 65.315 15.019 -2.387 1.00 . A A . 5 VAL CB 1 1
18 21975 1 1 5 VAL CG1 C 65.979 15.586 -3.643 1.00 . A A . 5 VAL CG1 1 1
18 21976 1 1 5 VAL CG2 C 64.287 16.024 -1.859 1.00 . A A . 5 VAL CG2 1 1
18 21977 1 1 5 VAL H H 64.346 13.645 -0.597 1.00 . A A . 5 VAL H 1 1
18 21978 1 1 5 VAL HA H 63.776 13.889 -3.372 1.00 . A A . 5 VAL HA 1 1
18 21979 1 1 5 VAL HB H 66.068 14.841 -1.632 1.00 . A A . 5 VAL HB 1 1
18 21980 1 1 5 VAL HG11 H 65.437 15.255 -4.516 1.00 . A A . 5 VAL HG11 1 1
18 21981 1 1 5 VAL HG12 H 67.000 15.240 -3.699 1.00 . A A . 5 VAL HG12 1 1
18 21982 1 1 5 VAL HG13 H 65.966 16.666 -3.600 1.00 . A A . 5 VAL HG13 1 1
18 21983 1 1 5 VAL HG21 H 63.316 15.795 -2.269 1.00 . A A . 5 VAL HG21 1 1
18 21984 1 1 5 VAL HG22 H 64.577 17.021 -2.155 1.00 . A A . 5 VAL HG22 1 1
18 21985 1 1 5 VAL HG23 H 64.247 15.966 -0.781 1.00 . A A . 5 VAL HG23 1 1
18 21986 1 1 5 VAL N N 64.165 13.153 -1.425 1.00 . A A . 5 VAL N 1 1
18 21987 1 1 5 VAL O O 65.399 12.320 -4.520 1.00 . A A . 5 VAL O 1 1
18 21988 1 1 6 LEU C C 66.938 10.077 -3.583 1.00 . A A . 6 LEU C 1 1
18 21989 1 1 6 LEU CA C 67.619 11.420 -3.311 1.00 . A A . 6 LEU CA 1 1
18 21990 1 1 6 LEU CB C 68.741 11.278 -2.271 1.00 . A A . 6 LEU CB 1 1
18 21991 1 1 6 LEU CD1 C 68.657 8.847 -1.685 1.00 . A A . 6 LEU CD1 1 1
18 21992 1 1 6 LEU CD2 C 69.130 10.546 0.086 1.00 . A A . 6 LEU CD2 1 1
18 21993 1 1 6 LEU CG C 68.342 10.263 -1.196 1.00 . A A . 6 LEU CG 1 1
18 21994 1 1 6 LEU H H 66.773 12.708 -1.800 1.00 . A A . 6 LEU H 1 1
18 21995 1 1 6 LEU HA H 68.018 11.827 -4.226 1.00 . A A . 6 LEU HA 1 1
18 21996 1 1 6 LEU HB2 H 69.643 10.943 -2.762 1.00 . A A . 6 LEU HB2 1 1
18 21997 1 1 6 LEU HB3 H 68.921 12.236 -1.808 1.00 . A A . 6 LEU HB3 1 1
18 21998 1 1 6 LEU HD11 H 67.750 8.379 -2.038 1.00 . A A . 6 LEU HD11 1 1
18 21999 1 1 6 LEU HD12 H 69.069 8.268 -0.873 1.00 . A A . 6 LEU HD12 1 1
18 22000 1 1 6 LEU HD13 H 69.373 8.896 -2.493 1.00 . A A . 6 LEU HD13 1 1
18 22001 1 1 6 LEU HD21 H 70.118 10.120 0.006 1.00 . A A . 6 LEU HD21 1 1
18 22002 1 1 6 LEU HD22 H 68.615 10.108 0.929 1.00 . A A . 6 LEU HD22 1 1
18 22003 1 1 6 LEU HD23 H 69.210 11.614 0.230 1.00 . A A . 6 LEU HD23 1 1
18 22004 1 1 6 LEU HG H 67.286 10.348 -0.997 1.00 . A A . 6 LEU HG 1 1
18 22005 1 1 6 LEU N N 66.638 12.367 -2.708 1.00 . A A . 6 LEU N 1 1
18 22006 1 1 6 LEU O O 67.254 9.388 -4.531 1.00 . A A . 6 LEU O 1 1
18 22007 1 1 7 ALA C C 64.492 8.487 -4.285 1.00 . A A . 7 ALA C 1 1
18 22008 1 1 7 ALA CA C 65.285 8.421 -2.980 1.00 . A A . 7 ALA CA 1 1
18 22009 1 1 7 ALA CB C 64.345 8.280 -1.784 1.00 . A A . 7 ALA CB 1 1
18 22010 1 1 7 ALA H H 65.747 10.287 -2.013 1.00 . A A . 7 ALA H 1 1
18 22011 1 1 7 ALA HA H 65.985 7.601 -3.001 1.00 . A A . 7 ALA HA 1 1
18 22012 1 1 7 ALA HB1 H 63.877 7.306 -1.806 1.00 . A A . 7 ALA HB1 1 1
18 22013 1 1 7 ALA HB2 H 63.584 9.045 -1.832 1.00 . A A . 7 ALA HB2 1 1
18 22014 1 1 7 ALA HB3 H 64.907 8.388 -0.869 1.00 . A A . 7 ALA HB3 1 1
18 22015 1 1 7 ALA N N 65.995 9.710 -2.764 1.00 . A A . 7 ALA N 1 1
18 22016 1 1 7 ALA O O 64.171 7.480 -4.881 1.00 . A A . 7 ALA O 1 1
18 22017 1 1 8 LYS C C 64.345 9.714 -7.211 1.00 . A A . 8 LYS C 1 1
18 22018 1 1 8 LYS CA C 63.407 9.810 -6.002 1.00 . A A . 8 LYS CA 1 1
18 22019 1 1 8 LYS CB C 62.768 11.197 -5.930 1.00 . A A . 8 LYS CB 1 1
18 22020 1 1 8 LYS CD C 61.331 12.709 -7.312 1.00 . A A . 8 LYS CD 1 1
18 22021 1 1 8 LYS CE C 60.083 13.240 -6.601 1.00 . A A . 8 LYS CE 1 1
18 22022 1 1 8 LYS CG C 61.580 11.259 -6.894 1.00 . A A . 8 LYS CG 1 1
18 22023 1 1 8 LYS H H 64.446 10.472 -4.233 1.00 . A A . 8 LYS H 1 1
18 22024 1 1 8 LYS HA H 62.640 9.055 -6.060 1.00 . A A . 8 LYS HA 1 1
18 22025 1 1 8 LYS HB2 H 62.427 11.386 -4.923 1.00 . A A . 8 LYS HB2 1 1
18 22026 1 1 8 LYS HB3 H 63.495 11.944 -6.211 1.00 . A A . 8 LYS HB3 1 1
18 22027 1 1 8 LYS HD2 H 62.185 13.313 -7.043 1.00 . A A . 8 LYS HD2 1 1
18 22028 1 1 8 LYS HD3 H 61.180 12.755 -8.380 1.00 . A A . 8 LYS HD3 1 1
18 22029 1 1 8 LYS HE2 H 59.747 12.531 -5.857 1.00 . A A . 8 LYS HE2 1 1
18 22030 1 1 8 LYS HE3 H 60.287 14.196 -6.147 1.00 . A A . 8 LYS HE3 1 1
18 22031 1 1 8 LYS HG2 H 61.798 10.663 -7.769 1.00 . A A . 8 LYS HG2 1 1
18 22032 1 1 8 LYS HG3 H 60.699 10.871 -6.405 1.00 . A A . 8 LYS HG3 1 1
18 22033 1 1 8 LYS HZ1 H 58.773 12.453 -8.016 1.00 . A A . 8 LYS HZ1 1 1
18 22034 1 1 8 LYS HZ2 H 59.467 13.939 -8.462 1.00 . A A . 8 LYS HZ2 1 1
18 22035 1 1 8 LYS HZ3 H 58.232 13.890 -7.296 1.00 . A A . 8 LYS HZ3 1 1
18 22036 1 1 8 LYS N N 64.178 9.672 -4.733 1.00 . A A . 8 LYS N 1 1
18 22037 1 1 8 LYS NZ N 59.062 13.392 -7.675 1.00 . A A . 8 LYS NZ 1 1
18 22038 1 1 8 LYS O O 64.103 8.963 -8.135 1.00 . A A . 8 LYS O 1 1
18 22039 1 1 9 ASN C C 66.996 9.041 -8.493 1.00 . A A . 9 ASN C 1 1
18 22040 1 1 9 ASN CA C 66.351 10.424 -8.379 1.00 . A A . 9 ASN CA 1 1
18 22041 1 1 9 ASN CB C 67.409 11.484 -8.079 1.00 . A A . 9 ASN CB 1 1
18 22042 1 1 9 ASN CG C 66.719 12.777 -7.650 1.00 . A A . 9 ASN CG 1 1
18 22043 1 1 9 ASN H H 65.588 11.081 -6.468 1.00 . A A . 9 ASN H 1 1
18 22044 1 1 9 ASN HA H 65.832 10.672 -9.291 1.00 . A A . 9 ASN HA 1 1
18 22045 1 1 9 ASN HB2 H 68.054 11.136 -7.284 1.00 . A A . 9 ASN HB2 1 1
18 22046 1 1 9 ASN HB3 H 67.997 11.669 -8.965 1.00 . A A . 9 ASN HB3 1 1
18 22047 1 1 9 ASN HD21 H 67.147 12.523 -5.728 1.00 . A A . 9 ASN HD21 1 1
18 22048 1 1 9 ASN HD22 H 66.256 13.928 -6.102 1.00 . A A . 9 ASN HD22 1 1
18 22049 1 1 9 ASN N N 65.410 10.474 -7.219 1.00 . A A . 9 ASN N 1 1
18 22050 1 1 9 ASN ND2 N 66.709 13.105 -6.390 1.00 . A A . 9 ASN ND2 1 1
18 22051 1 1 9 ASN O O 67.499 8.667 -9.534 1.00 . A A . 9 ASN O 1 1
18 22052 1 1 9 ASN OD1 O 66.179 13.494 -8.469 1.00 . A A . 9 ASN OD1 1 1
18 22053 1 1 10 LYS C C 66.593 5.917 -8.050 1.00 . A A . 10 LYS C 1 1
18 22054 1 1 10 LYS CA C 67.604 6.923 -7.500 1.00 . A A . 10 LYS CA 1 1
18 22055 1 1 10 LYS CB C 67.963 6.590 -6.054 1.00 . A A . 10 LYS CB 1 1
18 22056 1 1 10 LYS CD C 70.353 7.310 -6.116 1.00 . A A . 10 LYS CD 1 1
18 22057 1 1 10 LYS CE C 71.418 7.510 -5.037 1.00 . A A . 10 LYS CE 1 1
18 22058 1 1 10 LYS CG C 68.973 7.613 -5.534 1.00 . A A . 10 LYS CG 1 1
18 22059 1 1 10 LYS H H 66.580 8.588 -6.602 1.00 . A A . 10 LYS H 1 1
18 22060 1 1 10 LYS HA H 68.493 6.939 -8.109 1.00 . A A . 10 LYS HA 1 1
18 22061 1 1 10 LYS HB2 H 67.070 6.626 -5.447 1.00 . A A . 10 LYS HB2 1 1
18 22062 1 1 10 LYS HB3 H 68.397 5.601 -6.006 1.00 . A A . 10 LYS HB3 1 1
18 22063 1 1 10 LYS HD2 H 70.377 6.289 -6.467 1.00 . A A . 10 LYS HD2 1 1
18 22064 1 1 10 LYS HD3 H 70.548 7.980 -6.940 1.00 . A A . 10 LYS HD3 1 1
18 22065 1 1 10 LYS HE2 H 71.101 8.266 -4.331 1.00 . A A . 10 LYS HE2 1 1
18 22066 1 1 10 LYS HE3 H 71.620 6.580 -4.527 1.00 . A A . 10 LYS HE3 1 1
18 22067 1 1 10 LYS HG2 H 68.667 8.604 -5.836 1.00 . A A . 10 LYS HG2 1 1
18 22068 1 1 10 LYS HG3 H 69.019 7.562 -4.457 1.00 . A A . 10 LYS HG3 1 1
18 22069 1 1 10 LYS HZ1 H 72.664 8.998 -5.784 1.00 . A A . 10 LYS HZ1 1 1
18 22070 1 1 10 LYS HZ2 H 72.591 7.604 -6.752 1.00 . A A . 10 LYS HZ2 1 1
18 22071 1 1 10 LYS HZ3 H 73.481 7.592 -5.305 1.00 . A A . 10 LYS HZ3 1 1
18 22072 1 1 10 LYS N N 66.989 8.275 -7.436 1.00 . A A . 10 LYS N 1 1
18 22073 1 1 10 LYS NZ N 72.630 7.959 -5.775 1.00 . A A . 10 LYS NZ 1 1
18 22074 1 1 10 LYS O O 66.944 4.833 -8.472 1.00 . A A . 10 LYS O 1 1
18 22075 1 1 11 GLY C C 63.690 4.548 -7.423 1.00 . A A . 11 GLY C 1 1
18 22076 1 1 11 GLY CA C 64.300 5.345 -8.577 1.00 . A A . 11 GLY CA 1 1
18 22077 1 1 11 GLY H H 65.077 7.153 -7.709 1.00 . A A . 11 GLY H 1 1
18 22078 1 1 11 GLY HA2 H 63.527 5.914 -9.072 1.00 . A A . 11 GLY HA2 1 1
18 22079 1 1 11 GLY HA3 H 64.752 4.662 -9.283 1.00 . A A . 11 GLY HA3 1 1
18 22080 1 1 11 GLY N N 65.337 6.273 -8.053 1.00 . A A . 11 GLY N 1 1
18 22081 1 1 11 GLY O O 63.031 3.549 -7.631 1.00 . A A . 11 GLY O 1 1
18 22082 1 1 12 CYS C C 61.805 4.412 -4.994 1.00 . A A . 12 CYS C 1 1
18 22083 1 1 12 CYS CA C 63.325 4.231 -5.049 1.00 . A A . 12 CYS CA 1 1
18 22084 1 1 12 CYS CB C 63.967 4.838 -3.799 1.00 . A A . 12 CYS CB 1 1
18 22085 1 1 12 CYS H H 64.438 5.784 -6.056 1.00 . A A . 12 CYS H 1 1
18 22086 1 1 12 CYS HA H 63.570 3.188 -5.118 1.00 . A A . 12 CYS HA 1 1
18 22087 1 1 12 CYS HB2 H 63.513 5.796 -3.597 1.00 . A A . 12 CYS HB2 1 1
18 22088 1 1 12 CYS HB3 H 63.801 4.179 -2.960 1.00 . A A . 12 CYS HB3 1 1
18 22089 1 1 12 CYS N N 63.902 4.977 -6.206 1.00 . A A . 12 CYS N 1 1
18 22090 1 1 12 CYS O O 61.063 3.460 -4.859 1.00 . A A . 12 CYS O 1 1
18 22091 1 1 12 CYS SG S 65.748 5.062 -4.042 1.00 . A A . 12 CYS SG 1 1
18 22092 1 1 13 MET C C 59.180 5.395 -6.322 1.00 . A A . 13 MET C 1 1
18 22093 1 1 13 MET CA C 59.865 5.868 -5.034 1.00 . A A . 13 MET CA 1 1
18 22094 1 1 13 MET CB C 59.722 7.382 -4.881 1.00 . A A . 13 MET CB 1 1
18 22095 1 1 13 MET CE C 57.297 7.968 -2.948 1.00 . A A . 13 MET CE 1 1
18 22096 1 1 13 MET CG C 59.961 7.770 -3.422 1.00 . A A . 13 MET CG 1 1
18 22097 1 1 13 MET H H 61.952 6.382 -5.194 1.00 . A A . 13 MET H 1 1
18 22098 1 1 13 MET HA H 59.438 5.373 -4.175 1.00 . A A . 13 MET HA 1 1
18 22099 1 1 13 MET HB2 H 60.448 7.877 -5.510 1.00 . A A . 13 MET HB2 1 1
18 22100 1 1 13 MET HB3 H 58.725 7.680 -5.172 1.00 . A A . 13 MET HB3 1 1
18 22101 1 1 13 MET HE1 H 57.282 7.980 -4.028 1.00 . A A . 13 MET HE1 1 1
18 22102 1 1 13 MET HE2 H 57.386 8.978 -2.580 1.00 . A A . 13 MET HE2 1 1
18 22103 1 1 13 MET HE3 H 56.381 7.530 -2.574 1.00 . A A . 13 MET HE3 1 1
18 22104 1 1 13 MET HG2 H 60.942 7.436 -3.116 1.00 . A A . 13 MET HG2 1 1
18 22105 1 1 13 MET HG3 H 59.898 8.843 -3.319 1.00 . A A . 13 MET HG3 1 1
18 22106 1 1 13 MET N N 61.337 5.627 -5.092 1.00 . A A . 13 MET N 1 1
18 22107 1 1 13 MET O O 57.988 5.561 -6.495 1.00 . A A . 13 MET O 1 1
18 22108 1 1 13 MET SD S 58.707 6.989 -2.376 1.00 . A A . 13 MET SD 1 1
18 22109 1 1 14 ALA C C 58.698 2.940 -8.313 1.00 . A A . 14 ALA C 1 1
18 22110 1 1 14 ALA CA C 59.295 4.338 -8.498 1.00 . A A . 14 ALA CA 1 1
18 22111 1 1 14 ALA CB C 60.442 4.303 -9.509 1.00 . A A . 14 ALA CB 1 1
18 22112 1 1 14 ALA H H 60.871 4.684 -7.079 1.00 . A A . 14 ALA H 1 1
18 22113 1 1 14 ALA HA H 58.539 5.030 -8.825 1.00 . A A . 14 ALA HA 1 1
18 22114 1 1 14 ALA HB1 H 60.047 4.108 -10.495 1.00 . A A . 14 ALA HB1 1 1
18 22115 1 1 14 ALA HB2 H 61.137 3.521 -9.238 1.00 . A A . 14 ALA HB2 1 1
18 22116 1 1 14 ALA HB3 H 60.954 5.254 -9.506 1.00 . A A . 14 ALA HB3 1 1
18 22117 1 1 14 ALA N N 59.915 4.811 -7.228 1.00 . A A . 14 ALA N 1 1
18 22118 1 1 14 ALA O O 57.711 2.588 -8.928 1.00 . A A . 14 ALA O 1 1
18 22119 1 1 15 CYS C C 58.194 0.628 -5.836 1.00 . A A . 15 CYS C 1 1
18 22120 1 1 15 CYS CA C 58.769 0.763 -7.249 1.00 . A A . 15 CYS CA 1 1
18 22121 1 1 15 CYS CB C 59.988 -0.148 -7.374 1.00 . A A . 15 CYS CB 1 1
18 22122 1 1 15 CYS H H 60.091 2.442 -6.992 1.00 . A A . 15 CYS H 1 1
18 22123 1 1 15 CYS HA H 58.034 0.506 -7.992 1.00 . A A . 15 CYS HA 1 1
18 22124 1 1 15 CYS HB2 H 60.818 0.295 -6.841 1.00 . A A . 15 CYS HB2 1 1
18 22125 1 1 15 CYS HB3 H 59.757 -1.107 -6.939 1.00 . A A . 15 CYS HB3 1 1
18 22126 1 1 15 CYS N N 59.294 2.140 -7.473 1.00 . A A . 15 CYS N 1 1
18 22127 1 1 15 CYS O O 57.459 -0.293 -5.543 1.00 . A A . 15 CYS O 1 1
18 22128 1 1 15 CYS SG S 60.448 -0.369 -9.112 1.00 . A A . 15 CYS SG 1 1
18 22129 1 1 16 HIS C C 56.859 2.320 -3.282 1.00 . A A . 16 HIS C 1 1
18 22130 1 1 16 HIS CA C 58.052 1.398 -3.546 1.00 . A A . 16 HIS CA 1 1
18 22131 1 1 16 HIS CB C 59.239 1.814 -2.678 1.00 . A A . 16 HIS CB 1 1
18 22132 1 1 16 HIS CD2 C 61.412 0.339 -2.599 1.00 . A A . 16 HIS CD2 1 1
18 22133 1 1 16 HIS CE1 C 60.572 -1.409 -1.633 1.00 . A A . 16 HIS CE1 1 1
18 22134 1 1 16 HIS CG C 60.085 0.608 -2.374 1.00 . A A . 16 HIS CG 1 1
18 22135 1 1 16 HIS H H 59.169 2.237 -5.193 1.00 . A A . 16 HIS H 1 1
18 22136 1 1 16 HIS HA H 57.788 0.377 -3.329 1.00 . A A . 16 HIS HA 1 1
18 22137 1 1 16 HIS HB2 H 59.833 2.546 -3.207 1.00 . A A . 16 HIS HB2 1 1
18 22138 1 1 16 HIS HB3 H 58.877 2.240 -1.753 1.00 . A A . 16 HIS HB3 1 1
18 22139 1 1 16 HIS HD1 H 58.643 -0.648 -1.463 1.00 . A A . 16 HIS HD1 1 1
18 22140 1 1 16 HIS HD2 H 62.111 1.012 -3.074 1.00 . A A . 16 HIS HD2 1 1
18 22141 1 1 16 HIS HE1 H 60.463 -2.386 -1.187 1.00 . A A . 16 HIS HE1 1 1
18 22142 1 1 16 HIS N N 58.551 1.515 -4.948 1.00 . A A . 16 HIS N 1 1
18 22143 1 1 16 HIS ND1 N 59.569 -0.521 -1.757 1.00 . A A . 16 HIS ND1 1 1
18 22144 1 1 16 HIS NE2 N 61.717 -0.935 -2.129 1.00 . A A . 16 HIS NE2 1 1
18 22145 1 1 16 HIS O O 56.571 3.230 -4.035 1.00 . A A . 16 HIS O 1 1
18 22146 1 1 17 ALA C C 55.007 3.124 -0.301 1.00 . A A . 17 ALA C 1 1
18 22147 1 1 17 ALA CA C 55.005 2.922 -1.821 1.00 . A A . 17 ALA CA 1 1
18 22148 1 1 17 ALA CB C 53.784 2.117 -2.265 1.00 . A A . 17 ALA CB 1 1
18 22149 1 1 17 ALA H H 56.448 1.346 -1.607 1.00 . A A . 17 ALA H 1 1
18 22150 1 1 17 ALA HA H 55.037 3.871 -2.333 1.00 . A A . 17 ALA HA 1 1
18 22151 1 1 17 ALA HB1 H 54.002 1.619 -3.198 1.00 . A A . 17 ALA HB1 1 1
18 22152 1 1 17 ALA HB2 H 52.945 2.781 -2.400 1.00 . A A . 17 ALA HB2 1 1
18 22153 1 1 17 ALA HB3 H 53.545 1.381 -1.513 1.00 . A A . 17 ALA HB3 1 1
18 22154 1 1 17 ALA N N 56.178 2.082 -2.194 1.00 . A A . 17 ALA N 1 1
18 22155 1 1 17 ALA O O 54.915 2.180 0.454 1.00 . A A . 17 ALA O 1 1
18 22156 1 1 18 ILE C C 54.237 3.685 2.376 1.00 . A A . 18 ILE C 1 1
18 22157 1 1 18 ILE CA C 55.173 4.624 1.616 1.00 . A A . 18 ILE CA 1 1
18 22158 1 1 18 ILE CB C 54.709 6.073 1.760 1.00 . A A . 18 ILE CB 1 1
18 22159 1 1 18 ILE CD1 C 57.013 6.983 2.092 1.00 . A A . 18 ILE CD1 1 1
18 22160 1 1 18 ILE CG1 C 55.776 7.011 1.191 1.00 . A A . 18 ILE CG1 1 1
18 22161 1 1 18 ILE CG2 C 54.486 6.393 3.240 1.00 . A A . 18 ILE CG2 1 1
18 22162 1 1 18 ILE H H 55.216 5.085 -0.488 1.00 . A A . 18 ILE H 1 1
18 22163 1 1 18 ILE HA H 56.183 4.522 1.987 1.00 . A A . 18 ILE HA 1 1
18 22164 1 1 18 ILE HB H 53.783 6.210 1.220 1.00 . A A . 18 ILE HB 1 1
18 22165 1 1 18 ILE HD11 H 56.998 6.087 2.695 1.00 . A A . 18 ILE HD11 1 1
18 22166 1 1 18 ILE HD12 H 57.010 7.851 2.734 1.00 . A A . 18 ILE HD12 1 1
18 22167 1 1 18 ILE HD13 H 57.903 6.990 1.480 1.00 . A A . 18 ILE HD13 1 1
18 22168 1 1 18 ILE HG12 H 56.047 6.685 0.197 1.00 . A A . 18 ILE HG12 1 1
18 22169 1 1 18 ILE HG13 H 55.388 8.016 1.148 1.00 . A A . 18 ILE HG13 1 1
18 22170 1 1 18 ILE HG21 H 53.886 5.615 3.689 1.00 . A A . 18 ILE HG21 1 1
18 22171 1 1 18 ILE HG22 H 53.972 7.339 3.331 1.00 . A A . 18 ILE HG22 1 1
18 22172 1 1 18 ILE HG23 H 55.438 6.451 3.744 1.00 . A A . 18 ILE HG23 1 1
18 22173 1 1 18 ILE N N 55.134 4.347 0.145 1.00 . A A . 18 ILE N 1 1
18 22174 1 1 18 ILE O O 54.477 3.351 3.518 1.00 . A A . 18 ILE O 1 1
18 22175 1 1 19 ASP C C 51.348 1.587 1.470 1.00 . A A . 19 ASP C 1 1
18 22176 1 1 19 ASP CA C 52.240 2.335 2.468 1.00 . A A . 19 ASP CA 1 1
18 22177 1 1 19 ASP CB C 51.398 3.245 3.363 1.00 . A A . 19 ASP CB 1 1
18 22178 1 1 19 ASP CG C 50.251 2.440 3.979 1.00 . A A . 19 ASP CG 1 1
18 22179 1 1 19 ASP H H 53.000 3.537 0.834 1.00 . A A . 19 ASP H 1 1
18 22180 1 1 19 ASP HA H 52.793 1.633 3.077 1.00 . A A . 19 ASP HA 1 1
18 22181 1 1 19 ASP HB2 H 52.018 3.649 4.149 1.00 . A A . 19 ASP HB2 1 1
18 22182 1 1 19 ASP HB3 H 50.991 4.053 2.775 1.00 . A A . 19 ASP HB3 1 1
18 22183 1 1 19 ASP N N 53.177 3.255 1.758 1.00 . A A . 19 ASP N 1 1
18 22184 1 1 19 ASP O O 50.324 1.042 1.828 1.00 . A A . 19 ASP O 1 1
18 22185 1 1 19 ASP OD1 O 50.527 1.401 4.554 1.00 . A A . 19 ASP OD1 1 1
18 22186 1 1 19 ASP OD2 O 49.117 2.877 3.867 1.00 . A A . 19 ASP OD2 1 1
18 22187 1 1 20 THR C C 51.643 -0.416 -1.278 1.00 . A A . 20 THR C 1 1
18 22188 1 1 20 THR CA C 50.902 0.827 -0.782 1.00 . A A . 20 THR CA 1 1
18 22189 1 1 20 THR CB C 50.688 1.821 -1.918 1.00 . A A . 20 THR CB 1 1
18 22190 1 1 20 THR CG2 C 49.207 1.846 -2.302 1.00 . A A . 20 THR CG2 1 1
18 22191 1 1 20 THR H H 52.562 1.985 -0.049 1.00 . A A . 20 THR H 1 1
18 22192 1 1 20 THR HA H 49.955 0.552 -0.363 1.00 . A A . 20 THR HA 1 1
18 22193 1 1 20 THR HB H 51.265 1.512 -2.765 1.00 . A A . 20 THR HB 1 1
18 22194 1 1 20 THR HG1 H 50.516 3.758 -1.926 1.00 . A A . 20 THR HG1 1 1
18 22195 1 1 20 THR HG21 H 48.948 2.826 -2.672 1.00 . A A . 20 THR HG21 1 1
18 22196 1 1 20 THR HG22 H 48.606 1.616 -1.435 1.00 . A A . 20 THR HG22 1 1
18 22197 1 1 20 THR HG23 H 49.024 1.110 -3.072 1.00 . A A . 20 THR HG23 1 1
18 22198 1 1 20 THR N N 51.730 1.548 0.224 1.00 . A A . 20 THR N 1 1
18 22199 1 1 20 THR O O 52.725 -0.726 -0.823 1.00 . A A . 20 THR O 1 1
18 22200 1 1 20 THR OG1 O 51.093 3.118 -1.503 1.00 . A A . 20 THR OG1 1 1
18 22201 1 1 21 LYS C C 51.997 -2.247 -4.221 1.00 . A A . 21 LYS C 1 1
18 22202 1 1 21 LYS CA C 51.739 -2.361 -2.714 1.00 . A A . 21 LYS CA 1 1
18 22203 1 1 21 LYS CB C 50.759 -3.497 -2.419 1.00 . A A . 21 LYS CB 1 1
18 22204 1 1 21 LYS CD C 50.877 -5.656 -1.167 1.00 . A A . 21 LYS CD 1 1
18 22205 1 1 21 LYS CE C 51.453 -7.072 -1.210 1.00 . A A . 21 LYS CE 1 1
18 22206 1 1 21 LYS CG C 51.530 -4.809 -2.260 1.00 . A A . 21 LYS CG 1 1
18 22207 1 1 21 LYS H H 50.194 -0.877 -2.553 1.00 . A A . 21 LYS H 1 1
18 22208 1 1 21 LYS HA H 52.661 -2.527 -2.186 1.00 . A A . 21 LYS HA 1 1
18 22209 1 1 21 LYS HB2 H 50.223 -3.281 -1.507 1.00 . A A . 21 LYS HB2 1 1
18 22210 1 1 21 LYS HB3 H 50.060 -3.591 -3.236 1.00 . A A . 21 LYS HB3 1 1
18 22211 1 1 21 LYS HD2 H 51.076 -5.213 -0.202 1.00 . A A . 21 LYS HD2 1 1
18 22212 1 1 21 LYS HD3 H 49.811 -5.698 -1.332 1.00 . A A . 21 LYS HD3 1 1
18 22213 1 1 21 LYS HE2 H 50.711 -7.767 -1.579 1.00 . A A . 21 LYS HE2 1 1
18 22214 1 1 21 LYS HE3 H 52.337 -7.099 -1.827 1.00 . A A . 21 LYS HE3 1 1
18 22215 1 1 21 LYS HG2 H 51.515 -5.352 -3.194 1.00 . A A . 21 LYS HG2 1 1
18 22216 1 1 21 LYS HG3 H 52.552 -4.596 -1.984 1.00 . A A . 21 LYS HG3 1 1
18 22217 1 1 21 LYS HZ1 H 50.944 -7.618 0.733 1.00 . A A . 21 LYS HZ1 1 1
18 22218 1 1 21 LYS HZ2 H 52.268 -6.558 0.634 1.00 . A A . 21 LYS HZ2 1 1
18 22219 1 1 21 LYS HZ3 H 52.454 -8.198 0.226 1.00 . A A . 21 LYS HZ3 1 1
18 22220 1 1 21 LYS N N 51.067 -1.136 -2.202 1.00 . A A . 21 LYS N 1 1
18 22221 1 1 21 LYS NZ N 51.806 -7.385 0.203 1.00 . A A . 21 LYS NZ 1 1
18 22222 1 1 21 LYS O O 51.212 -2.698 -5.031 1.00 . A A . 21 LYS O 1 1
18 22223 1 1 22 MET C C 54.322 -2.674 -6.493 1.00 . A A . 22 MET C 1 1
18 22224 1 1 22 MET CA C 53.412 -1.520 -6.052 1.00 . A A . 22 MET CA 1 1
18 22225 1 1 22 MET CB C 54.126 -0.171 -6.179 1.00 . A A . 22 MET CB 1 1
18 22226 1 1 22 MET CE C 54.670 3.073 -6.711 1.00 . A A . 22 MET CE 1 1
18 22227 1 1 22 MET CG C 53.112 0.963 -6.021 1.00 . A A . 22 MET CG 1 1
18 22228 1 1 22 MET H H 53.720 -1.304 -3.931 1.00 . A A . 22 MET H 1 1
18 22229 1 1 22 MET HA H 52.504 -1.512 -6.635 1.00 . A A . 22 MET HA 1 1
18 22230 1 1 22 MET HB2 H 54.881 -0.091 -5.408 1.00 . A A . 22 MET HB2 1 1
18 22231 1 1 22 MET HB3 H 54.594 -0.101 -7.152 1.00 . A A . 22 MET HB3 1 1
18 22232 1 1 22 MET HE1 H 54.757 4.013 -7.240 1.00 . A A . 22 MET HE1 1 1
18 22233 1 1 22 MET HE2 H 55.583 2.514 -6.825 1.00 . A A . 22 MET HE2 1 1
18 22234 1 1 22 MET HE3 H 54.491 3.261 -5.662 1.00 . A A . 22 MET HE3 1 1
18 22235 1 1 22 MET HG2 H 52.113 0.554 -6.019 1.00 . A A . 22 MET HG2 1 1
18 22236 1 1 22 MET HG3 H 53.291 1.478 -5.088 1.00 . A A . 22 MET HG3 1 1
18 22237 1 1 22 MET N N 53.097 -1.655 -4.599 1.00 . A A . 22 MET N 1 1
18 22238 1 1 22 MET O O 53.916 -3.819 -6.504 1.00 . A A . 22 MET O 1 1
18 22239 1 1 22 MET SD S 53.288 2.125 -7.396 1.00 . A A . 22 MET SD 1 1
18 22240 1 1 23 VAL C C 57.183 -4.060 -6.049 1.00 . A A . 23 VAL C 1 1
18 22241 1 1 23 VAL CA C 56.464 -3.491 -7.273 1.00 . A A . 23 VAL CA 1 1
18 22242 1 1 23 VAL CB C 57.458 -2.832 -8.229 1.00 . A A . 23 VAL CB 1 1
18 22243 1 1 23 VAL CG1 C 58.587 -3.813 -8.549 1.00 . A A . 23 VAL CG1 1 1
18 22244 1 1 23 VAL CG2 C 56.738 -2.444 -9.523 1.00 . A A . 23 VAL CG2 1 1
18 22245 1 1 23 VAL H H 55.872 -1.474 -6.834 1.00 . A A . 23 VAL H 1 1
18 22246 1 1 23 VAL HA H 55.914 -4.263 -7.783 1.00 . A A . 23 VAL HA 1 1
18 22247 1 1 23 VAL HB H 57.871 -1.947 -7.765 1.00 . A A . 23 VAL HB 1 1
18 22248 1 1 23 VAL HG11 H 58.447 -4.721 -7.979 1.00 . A A . 23 VAL HG11 1 1
18 22249 1 1 23 VAL HG12 H 59.535 -3.366 -8.287 1.00 . A A . 23 VAL HG12 1 1
18 22250 1 1 23 VAL HG13 H 58.576 -4.044 -9.603 1.00 . A A . 23 VAL HG13 1 1
18 22251 1 1 23 VAL HG21 H 55.936 -1.757 -9.297 1.00 . A A . 23 VAL HG21 1 1
18 22252 1 1 23 VAL HG22 H 56.332 -3.330 -9.989 1.00 . A A . 23 VAL HG22 1 1
18 22253 1 1 23 VAL HG23 H 57.437 -1.972 -10.197 1.00 . A A . 23 VAL HG23 1 1
18 22254 1 1 23 VAL N N 55.550 -2.395 -6.850 1.00 . A A . 23 VAL N 1 1
18 22255 1 1 23 VAL O O 57.534 -5.223 -6.002 1.00 . A A . 23 VAL O 1 1
18 22256 1 1 24 GLY C C 57.146 -3.484 -2.621 1.00 . A A . 24 GLY C 1 1
18 22257 1 1 24 GLY CA C 58.073 -3.722 -3.817 1.00 . A A . 24 GLY CA 1 1
18 22258 1 1 24 GLY H H 57.090 -2.314 -5.114 1.00 . A A . 24 GLY H 1 1
18 22259 1 1 24 GLY HA2 H 58.290 -4.778 -3.907 1.00 . A A . 24 GLY HA2 1 1
18 22260 1 1 24 GLY HA3 H 58.992 -3.171 -3.673 1.00 . A A . 24 GLY HA3 1 1
18 22261 1 1 24 GLY N N 57.392 -3.245 -5.053 1.00 . A A . 24 GLY N 1 1
18 22262 1 1 24 GLY O O 56.132 -2.828 -2.753 1.00 . A A . 24 GLY O 1 1
18 22263 1 1 25 PRO C C 56.667 -2.396 0.167 1.00 . A A . 25 PRO C 1 1
18 22264 1 1 25 PRO CA C 56.690 -3.863 -0.268 1.00 . A A . 25 PRO CA 1 1
18 22265 1 1 25 PRO CB C 57.432 -4.725 0.756 1.00 . A A . 25 PRO CB 1 1
18 22266 1 1 25 PRO CD C 58.758 -4.816 -1.361 1.00 . A A . 25 PRO CD 1 1
18 22267 1 1 25 PRO CG C 58.665 -5.350 0.074 1.00 . A A . 25 PRO CG 1 1
18 22268 1 1 25 PRO HA H 55.693 -4.240 -0.421 1.00 . A A . 25 PRO HA 1 1
18 22269 1 1 25 PRO HB2 H 57.747 -4.110 1.587 1.00 . A A . 25 PRO HB2 1 1
18 22270 1 1 25 PRO HB3 H 56.781 -5.510 1.110 1.00 . A A . 25 PRO HB3 1 1
18 22271 1 1 25 PRO HD2 H 59.631 -4.185 -1.478 1.00 . A A . 25 PRO HD2 1 1
18 22272 1 1 25 PRO HD3 H 58.764 -5.623 -2.076 1.00 . A A . 25 PRO HD3 1 1
18 22273 1 1 25 PRO HG2 H 59.557 -5.082 0.622 1.00 . A A . 25 PRO HG2 1 1
18 22274 1 1 25 PRO HG3 H 58.561 -6.424 0.052 1.00 . A A . 25 PRO HG3 1 1
18 22275 1 1 25 PRO N N 57.514 -4.025 -1.488 1.00 . A A . 25 PRO N 1 1
18 22276 1 1 25 PRO O O 57.686 -1.735 0.196 1.00 . A A . 25 PRO O 1 1
18 22277 1 1 26 ALA C C 56.601 -0.151 1.888 1.00 . A A . 26 ALA C 1 1
18 22278 1 1 26 ALA CA C 55.442 -0.458 0.938 1.00 . A A . 26 ALA CA 1 1
18 22279 1 1 26 ALA CB C 54.101 -0.327 1.662 1.00 . A A . 26 ALA CB 1 1
18 22280 1 1 26 ALA H H 54.704 -2.429 0.476 1.00 . A A . 26 ALA H 1 1
18 22281 1 1 26 ALA HA H 55.470 0.199 0.082 1.00 . A A . 26 ALA HA 1 1
18 22282 1 1 26 ALA HB1 H 53.415 -1.072 1.286 1.00 . A A . 26 ALA HB1 1 1
18 22283 1 1 26 ALA HB2 H 53.693 0.658 1.490 1.00 . A A . 26 ALA HB2 1 1
18 22284 1 1 26 ALA HB3 H 54.248 -0.476 2.722 1.00 . A A . 26 ALA HB3 1 1
18 22285 1 1 26 ALA N N 55.516 -1.882 0.505 1.00 . A A . 26 ALA N 1 1
18 22286 1 1 26 ALA O O 57.036 -1.000 2.637 1.00 . A A . 26 ALA O 1 1
18 22287 1 1 27 TYR C C 57.856 1.140 4.222 1.00 . A A . 27 TYR C 1 1
18 22288 1 1 27 TYR CA C 58.249 1.384 2.763 1.00 . A A . 27 TYR CA 1 1
18 22289 1 1 27 TYR CB C 58.528 2.864 2.504 1.00 . A A . 27 TYR CB 1 1
18 22290 1 1 27 TYR CD1 C 60.512 2.144 1.121 1.00 . A A . 27 TYR CD1 1 1
18 22291 1 1 27 TYR CD2 C 59.130 3.970 0.321 1.00 . A A . 27 TYR CD2 1 1
18 22292 1 1 27 TYR CE1 C 61.328 2.267 -0.009 1.00 . A A . 27 TYR CE1 1 1
18 22293 1 1 27 TYR CE2 C 59.948 4.092 -0.809 1.00 . A A . 27 TYR CE2 1 1
18 22294 1 1 27 TYR CG C 59.412 2.996 1.287 1.00 . A A . 27 TYR CG 1 1
18 22295 1 1 27 TYR CZ C 61.047 3.241 -0.973 1.00 . A A . 27 TYR CZ 1 1
18 22296 1 1 27 TYR H H 56.760 1.725 1.248 1.00 . A A . 27 TYR H 1 1
18 22297 1 1 27 TYR HA H 59.114 0.797 2.506 1.00 . A A . 27 TYR HA 1 1
18 22298 1 1 27 TYR HB2 H 57.596 3.380 2.331 1.00 . A A . 27 TYR HB2 1 1
18 22299 1 1 27 TYR HB3 H 59.023 3.296 3.358 1.00 . A A . 27 TYR HB3 1 1
18 22300 1 1 27 TYR HD1 H 60.732 1.392 1.865 1.00 . A A . 27 TYR HD1 1 1
18 22301 1 1 27 TYR HD2 H 58.281 4.625 0.447 1.00 . A A . 27 TYR HD2 1 1
18 22302 1 1 27 TYR HE1 H 62.176 1.610 -0.137 1.00 . A A . 27 TYR HE1 1 1
18 22303 1 1 27 TYR HE2 H 59.730 4.844 -1.553 1.00 . A A . 27 TYR HE2 1 1
18 22304 1 1 27 TYR HH H 61.319 3.730 -2.796 1.00 . A A . 27 TYR HH 1 1
18 22305 1 1 27 TYR N N 57.114 1.048 1.862 1.00 . A A . 27 TYR N 1 1
18 22306 1 1 27 TYR O O 58.534 0.434 4.944 1.00 . A A . 27 TYR O 1 1
18 22307 1 1 27 TYR OH O 61.850 3.362 -2.087 1.00 . A A . 27 TYR OH 1 1
18 22308 1 1 28 LYS C C 56.332 -0.026 6.366 1.00 . A A . 28 LYS C 1 1
18 22309 1 1 28 LYS CA C 56.342 1.473 6.074 1.00 . A A . 28 LYS CA 1 1
18 22310 1 1 28 LYS CB C 54.930 2.051 6.169 1.00 . A A . 28 LYS CB 1 1
18 22311 1 1 28 LYS CD C 54.062 1.277 8.379 1.00 . A A . 28 LYS CD 1 1
18 22312 1 1 28 LYS CE C 52.542 1.250 8.201 1.00 . A A . 28 LYS CE 1 1
18 22313 1 1 28 LYS CG C 54.647 2.464 7.612 1.00 . A A . 28 LYS CG 1 1
18 22314 1 1 28 LYS H H 56.220 2.260 4.071 1.00 . A A . 28 LYS H 1 1
18 22315 1 1 28 LYS HA H 57.001 1.985 6.753 1.00 . A A . 28 LYS HA 1 1
18 22316 1 1 28 LYS HB2 H 54.851 2.915 5.526 1.00 . A A . 28 LYS HB2 1 1
18 22317 1 1 28 LYS HB3 H 54.213 1.305 5.863 1.00 . A A . 28 LYS HB3 1 1
18 22318 1 1 28 LYS HD2 H 54.486 0.359 7.997 1.00 . A A . 28 LYS HD2 1 1
18 22319 1 1 28 LYS HD3 H 54.298 1.374 9.428 1.00 . A A . 28 LYS HD3 1 1
18 22320 1 1 28 LYS HE2 H 52.209 2.144 7.692 1.00 . A A . 28 LYS HE2 1 1
18 22321 1 1 28 LYS HE3 H 52.243 0.370 7.653 1.00 . A A . 28 LYS HE3 1 1
18 22322 1 1 28 LYS HG2 H 55.566 2.781 8.083 1.00 . A A . 28 LYS HG2 1 1
18 22323 1 1 28 LYS HG3 H 53.939 3.279 7.620 1.00 . A A . 28 LYS HG3 1 1
18 22324 1 1 28 LYS HZ1 H 52.638 1.693 10.233 1.00 . A A . 28 LYS HZ1 1 1
18 22325 1 1 28 LYS HZ2 H 51.890 0.208 9.880 1.00 . A A . 28 LYS HZ2 1 1
18 22326 1 1 28 LYS HZ3 H 51.063 1.667 9.606 1.00 . A A . 28 LYS HZ3 1 1
18 22327 1 1 28 LYS N N 56.764 1.700 4.664 1.00 . A A . 28 LYS N 1 1
18 22328 1 1 28 LYS NZ N 51.992 1.201 9.584 1.00 . A A . 28 LYS NZ 1 1
18 22329 1 1 28 LYS O O 56.902 -0.489 7.333 1.00 . A A . 28 LYS O 1 1
18 22330 1 1 29 ASP C C 57.065 -2.830 5.824 1.00 . A A . 29 ASP C 1 1
18 22331 1 1 29 ASP CA C 55.643 -2.261 5.737 1.00 . A A . 29 ASP CA 1 1
18 22332 1 1 29 ASP CB C 54.921 -2.813 4.507 1.00 . A A . 29 ASP CB 1 1
18 22333 1 1 29 ASP CG C 53.409 -2.750 4.729 1.00 . A A . 29 ASP CG 1 1
18 22334 1 1 29 ASP H H 55.242 -0.384 4.749 1.00 . A A . 29 ASP H 1 1
18 22335 1 1 29 ASP HA H 55.087 -2.498 6.630 1.00 . A A . 29 ASP HA 1 1
18 22336 1 1 29 ASP HB2 H 55.184 -2.222 3.642 1.00 . A A . 29 ASP HB2 1 1
18 22337 1 1 29 ASP HB3 H 55.217 -3.838 4.346 1.00 . A A . 29 ASP HB3 1 1
18 22338 1 1 29 ASP N N 55.691 -0.786 5.525 1.00 . A A . 29 ASP N 1 1
18 22339 1 1 29 ASP O O 57.327 -3.768 6.552 1.00 . A A . 29 ASP O 1 1
18 22340 1 1 29 ASP OD1 O 53.006 -2.415 5.830 1.00 . A A . 29 ASP OD1 1 1
18 22341 1 1 29 ASP OD2 O 52.681 -3.038 3.793 1.00 . A A . 29 ASP OD2 1 1
18 22342 1 1 30 VAL C C 59.968 -2.602 6.526 1.00 . A A . 30 VAL C 1 1
18 22343 1 1 30 VAL CA C 59.385 -2.774 5.124 1.00 . A A . 30 VAL CA 1 1
18 22344 1 1 30 VAL CB C 60.146 -1.915 4.111 1.00 . A A . 30 VAL CB 1 1
18 22345 1 1 30 VAL CG1 C 61.601 -2.379 4.036 1.00 . A A . 30 VAL CG1 1 1
18 22346 1 1 30 VAL CG2 C 59.495 -2.059 2.734 1.00 . A A . 30 VAL CG2 1 1
18 22347 1 1 30 VAL H H 57.752 -1.511 4.509 1.00 . A A . 30 VAL H 1 1
18 22348 1 1 30 VAL HA H 59.418 -3.807 4.828 1.00 . A A . 30 VAL HA 1 1
18 22349 1 1 30 VAL HB H 60.113 -0.881 4.420 1.00 . A A . 30 VAL HB 1 1
18 22350 1 1 30 VAL HG11 H 61.633 -3.416 3.735 1.00 . A A . 30 VAL HG11 1 1
18 22351 1 1 30 VAL HG12 H 62.063 -2.272 5.006 1.00 . A A . 30 VAL HG12 1 1
18 22352 1 1 30 VAL HG13 H 62.134 -1.779 3.314 1.00 . A A . 30 VAL HG13 1 1
18 22353 1 1 30 VAL HG21 H 60.101 -2.705 2.115 1.00 . A A . 30 VAL HG21 1 1
18 22354 1 1 30 VAL HG22 H 59.415 -1.088 2.270 1.00 . A A . 30 VAL HG22 1 1
18 22355 1 1 30 VAL HG23 H 58.510 -2.488 2.844 1.00 . A A . 30 VAL HG23 1 1
18 22356 1 1 30 VAL N N 57.983 -2.267 5.086 1.00 . A A . 30 VAL N 1 1
18 22357 1 1 30 VAL O O 60.709 -3.436 7.008 1.00 . A A . 30 VAL O 1 1
18 22358 1 1 31 ALA C C 59.386 -2.171 9.562 1.00 . A A . 31 ALA C 1 1
18 22359 1 1 31 ALA CA C 60.161 -1.312 8.562 1.00 . A A . 31 ALA CA 1 1
18 22360 1 1 31 ALA CB C 59.931 0.172 8.845 1.00 . A A . 31 ALA CB 1 1
18 22361 1 1 31 ALA H H 59.030 -0.876 6.782 1.00 . A A . 31 ALA H 1 1
18 22362 1 1 31 ALA HA H 61.215 -1.537 8.602 1.00 . A A . 31 ALA HA 1 1
18 22363 1 1 31 ALA HB1 H 59.679 0.680 7.926 1.00 . A A . 31 ALA HB1 1 1
18 22364 1 1 31 ALA HB2 H 60.830 0.603 9.260 1.00 . A A . 31 ALA HB2 1 1
18 22365 1 1 31 ALA HB3 H 59.120 0.282 9.551 1.00 . A A . 31 ALA HB3 1 1
18 22366 1 1 31 ALA N N 59.633 -1.532 7.188 1.00 . A A . 31 ALA N 1 1
18 22367 1 1 31 ALA O O 59.874 -2.500 10.624 1.00 . A A . 31 ALA O 1 1
18 22368 1 1 32 ALA C C 57.910 -4.795 10.221 1.00 . A A . 32 ALA C 1 1
18 22369 1 1 32 ALA CA C 57.361 -3.366 10.162 1.00 . A A . 32 ALA CA 1 1
18 22370 1 1 32 ALA CB C 55.949 -3.354 9.576 1.00 . A A . 32 ALA CB 1 1
18 22371 1 1 32 ALA H H 57.800 -2.253 8.369 1.00 . A A . 32 ALA H 1 1
18 22372 1 1 32 ALA HA H 57.355 -2.927 11.146 1.00 . A A . 32 ALA HA 1 1
18 22373 1 1 32 ALA HB1 H 55.295 -3.946 10.199 1.00 . A A . 32 ALA HB1 1 1
18 22374 1 1 32 ALA HB2 H 55.970 -3.768 8.579 1.00 . A A . 32 ALA HB2 1 1
18 22375 1 1 32 ALA HB3 H 55.585 -2.337 9.536 1.00 . A A . 32 ALA HB3 1 1
18 22376 1 1 32 ALA N N 58.176 -2.532 9.231 1.00 . A A . 32 ALA N 1 1
18 22377 1 1 32 ALA O O 57.857 -5.449 11.243 1.00 . A A . 32 ALA O 1 1
18 22378 1 1 33 LYS C C 60.430 -6.637 9.666 1.00 . A A . 33 LYS C 1 1
18 22379 1 1 33 LYS CA C 58.998 -6.663 9.129 1.00 . A A . 33 LYS CA 1 1
18 22380 1 1 33 LYS CB C 58.971 -7.104 7.664 1.00 . A A . 33 LYS CB 1 1
18 22381 1 1 33 LYS CD C 58.868 -9.597 7.864 1.00 . A A . 33 LYS CD 1 1
18 22382 1 1 33 LYS CE C 59.481 -10.885 7.309 1.00 . A A . 33 LYS CE 1 1
18 22383 1 1 33 LYS CG C 59.759 -8.408 7.499 1.00 . A A . 33 LYS CG 1 1
18 22384 1 1 33 LYS H H 58.479 -4.735 8.324 1.00 . A A . 33 LYS H 1 1
18 22385 1 1 33 LYS HA H 58.383 -7.317 9.725 1.00 . A A . 33 LYS HA 1 1
18 22386 1 1 33 LYS HB2 H 57.947 -7.262 7.355 1.00 . A A . 33 LYS HB2 1 1
18 22387 1 1 33 LYS HB3 H 59.418 -6.337 7.049 1.00 . A A . 33 LYS HB3 1 1
18 22388 1 1 33 LYS HD2 H 58.788 -9.668 8.940 1.00 . A A . 33 LYS HD2 1 1
18 22389 1 1 33 LYS HD3 H 57.887 -9.455 7.438 1.00 . A A . 33 LYS HD3 1 1
18 22390 1 1 33 LYS HE2 H 58.798 -11.357 6.616 1.00 . A A . 33 LYS HE2 1 1
18 22391 1 1 33 LYS HE3 H 60.423 -10.677 6.827 1.00 . A A . 33 LYS HE3 1 1
18 22392 1 1 33 LYS HG2 H 60.085 -8.503 6.473 1.00 . A A . 33 LYS HG2 1 1
18 22393 1 1 33 LYS HG3 H 60.622 -8.394 8.149 1.00 . A A . 33 LYS HG3 1 1
18 22394 1 1 33 LYS HZ1 H 58.868 -11.702 9.122 1.00 . A A . 33 LYS HZ1 1 1
18 22395 1 1 33 LYS HZ2 H 60.542 -11.429 9.015 1.00 . A A . 33 LYS HZ2 1 1
18 22396 1 1 33 LYS HZ3 H 59.836 -12.736 8.191 1.00 . A A . 33 LYS HZ3 1 1
18 22397 1 1 33 LYS N N 58.440 -5.280 9.134 1.00 . A A . 33 LYS N 1 1
18 22398 1 1 33 LYS NZ N 59.698 -11.753 8.499 1.00 . A A . 33 LYS NZ 1 1
18 22399 1 1 33 LYS O O 60.867 -7.542 10.348 1.00 . A A . 33 LYS O 1 1
18 22400 1 1 34 TYR C C 62.575 -4.776 11.222 1.00 . A A . 34 TYR C 1 1
18 22401 1 1 34 TYR CA C 62.558 -5.494 9.869 1.00 . A A . 34 TYR CA 1 1
18 22402 1 1 34 TYR CB C 63.298 -4.671 8.812 1.00 . A A . 34 TYR CB 1 1
18 22403 1 1 34 TYR CD1 C 62.868 -6.278 6.919 1.00 . A A . 34 TYR CD1 1 1
18 22404 1 1 34 TYR CD2 C 65.162 -5.730 7.487 1.00 . A A . 34 TYR CD2 1 1
18 22405 1 1 34 TYR CE1 C 63.323 -7.120 5.897 1.00 . A A . 34 TYR CE1 1 1
18 22406 1 1 34 TYR CE2 C 65.616 -6.571 6.465 1.00 . A A . 34 TYR CE2 1 1
18 22407 1 1 34 TYR CG C 63.788 -5.583 7.713 1.00 . A A . 34 TYR CG 1 1
18 22408 1 1 34 TYR CZ C 64.698 -7.267 5.670 1.00 . A A . 34 TYR CZ 1 1
18 22409 1 1 34 TYR H H 60.780 -4.874 8.825 1.00 . A A . 34 TYR H 1 1
18 22410 1 1 34 TYR HA H 63.002 -6.474 9.954 1.00 . A A . 34 TYR HA 1 1
18 22411 1 1 34 TYR HB2 H 62.625 -3.935 8.395 1.00 . A A . 34 TYR HB2 1 1
18 22412 1 1 34 TYR HB3 H 64.142 -4.172 9.269 1.00 . A A . 34 TYR HB3 1 1
18 22413 1 1 34 TYR HD1 H 61.809 -6.164 7.094 1.00 . A A . 34 TYR HD1 1 1
18 22414 1 1 34 TYR HD2 H 65.871 -5.193 8.099 1.00 . A A . 34 TYR HD2 1 1
18 22415 1 1 34 TYR HE1 H 62.613 -7.657 5.284 1.00 . A A . 34 TYR HE1 1 1
18 22416 1 1 34 TYR HE2 H 66.676 -6.685 6.289 1.00 . A A . 34 TYR HE2 1 1
18 22417 1 1 34 TYR HH H 65.756 -7.596 4.117 1.00 . A A . 34 TYR HH 1 1
18 22418 1 1 34 TYR N N 61.158 -5.595 9.370 1.00 . A A . 34 TYR N 1 1
18 22419 1 1 34 TYR O O 63.605 -4.640 11.851 1.00 . A A . 34 TYR O 1 1
18 22420 1 1 34 TYR OH O 65.145 -8.096 4.663 1.00 . A A . 34 TYR OH 1 1
18 22421 1 1 35 ALA C C 62.006 -4.465 14.086 1.00 . A A . 35 ALA C 1 1
18 22422 1 1 35 ALA CA C 61.389 -3.600 12.983 1.00 . A A . 35 ALA CA 1 1
18 22423 1 1 35 ALA CB C 59.901 -3.372 13.253 1.00 . A A . 35 ALA CB 1 1
18 22424 1 1 35 ALA H H 60.617 -4.430 11.146 1.00 . A A . 35 ALA H 1 1
18 22425 1 1 35 ALA HA H 61.900 -2.653 12.917 1.00 . A A . 35 ALA HA 1 1
18 22426 1 1 35 ALA HB1 H 59.749 -3.200 14.308 1.00 . A A . 35 ALA HB1 1 1
18 22427 1 1 35 ALA HB2 H 59.342 -4.243 12.946 1.00 . A A . 35 ALA HB2 1 1
18 22428 1 1 35 ALA HB3 H 59.562 -2.511 12.696 1.00 . A A . 35 ALA HB3 1 1
18 22429 1 1 35 ALA N N 61.439 -4.311 11.672 1.00 . A A . 35 ALA N 1 1
18 22430 1 1 35 ALA O O 61.651 -5.613 14.261 1.00 . A A . 35 ALA O 1 1
18 22431 1 1 36 GLY C C 64.778 -5.460 15.386 1.00 . A A . 36 GLY C 1 1
18 22432 1 1 36 GLY CA C 63.561 -4.710 15.930 1.00 . A A . 36 GLY CA 1 1
18 22433 1 1 36 GLY H H 63.196 -2.992 14.681 1.00 . A A . 36 GLY H 1 1
18 22434 1 1 36 GLY HA2 H 63.873 -4.041 16.720 1.00 . A A . 36 GLY HA2 1 1
18 22435 1 1 36 GLY HA3 H 62.850 -5.421 16.320 1.00 . A A . 36 GLY HA3 1 1
18 22436 1 1 36 GLY N N 62.926 -3.920 14.837 1.00 . A A . 36 GLY N 1 1
18 22437 1 1 36 GLY O O 64.758 -6.665 15.232 1.00 . A A . 36 GLY O 1 1
18 22438 1 1 37 GLN C C 68.319 -4.732 15.064 1.00 . A A . 37 GLN C 1 1
18 22439 1 1 37 GLN CA C 67.055 -5.437 14.560 1.00 . A A . 37 GLN CA 1 1
18 22440 1 1 37 GLN CB C 66.940 -5.319 13.040 1.00 . A A . 37 GLN CB 1 1
18 22441 1 1 37 GLN CD C 67.468 -7.240 11.533 1.00 . A A . 37 GLN CD 1 1
18 22442 1 1 37 GLN CG C 66.418 -6.638 12.466 1.00 . A A . 37 GLN CG 1 1
18 22443 1 1 37 GLN H H 65.837 -3.787 15.225 1.00 . A A . 37 GLN H 1 1
18 22444 1 1 37 GLN HA H 67.062 -6.476 14.849 1.00 . A A . 37 GLN HA 1 1
18 22445 1 1 37 GLN HB2 H 66.255 -4.521 12.792 1.00 . A A . 37 GLN HB2 1 1
18 22446 1 1 37 GLN HB3 H 67.911 -5.105 12.620 1.00 . A A . 37 GLN HB3 1 1
18 22447 1 1 37 GLN HE21 H 67.643 -8.914 12.590 1.00 . A A . 37 GLN HE21 1 1
18 22448 1 1 37 GLN HE22 H 68.629 -8.819 11.201 1.00 . A A . 37 GLN HE22 1 1
18 22449 1 1 37 GLN HG2 H 66.217 -7.325 13.275 1.00 . A A . 37 GLN HG2 1 1
18 22450 1 1 37 GLN HG3 H 65.510 -6.455 11.914 1.00 . A A . 37 GLN HG3 1 1
18 22451 1 1 37 GLN N N 65.839 -4.759 15.093 1.00 . A A . 37 GLN N 1 1
18 22452 1 1 37 GLN NE2 N 67.953 -8.422 11.797 1.00 . A A . 37 GLN NE2 1 1
18 22453 1 1 37 GLN O O 68.351 -3.526 15.212 1.00 . A A . 37 GLN O 1 1
18 22454 1 1 37 GLN OE1 O 67.849 -6.631 10.553 1.00 . A A . 37 GLN OE1 1 1
18 22455 1 1 38 ALA C C 71.472 -4.353 14.665 1.00 . A A . 38 ALA C 1 1
18 22456 1 1 38 ALA CA C 70.614 -4.849 15.834 1.00 . A A . 38 ALA CA 1 1
18 22457 1 1 38 ALA CB C 71.338 -5.963 16.592 1.00 . A A . 38 ALA CB 1 1
18 22458 1 1 38 ALA H H 69.311 -6.444 15.213 1.00 . A A . 38 ALA H 1 1
18 22459 1 1 38 ALA HA H 70.387 -4.038 16.505 1.00 . A A . 38 ALA HA 1 1
18 22460 1 1 38 ALA HB1 H 71.963 -6.517 15.907 1.00 . A A . 38 ALA HB1 1 1
18 22461 1 1 38 ALA HB2 H 70.611 -6.628 17.035 1.00 . A A . 38 ALA HB2 1 1
18 22462 1 1 38 ALA HB3 H 71.950 -5.531 17.369 1.00 . A A . 38 ALA HB3 1 1
18 22463 1 1 38 ALA N N 69.357 -5.476 15.334 1.00 . A A . 38 ALA N 1 1
18 22464 1 1 38 ALA O O 72.664 -4.584 14.616 1.00 . A A . 38 ALA O 1 1
18 22465 1 1 39 GLY C C 70.935 -3.477 11.263 1.00 . A A . 39 GLY C 1 1
18 22466 1 1 39 GLY CA C 71.666 -3.159 12.569 1.00 . A A . 39 GLY CA 1 1
18 22467 1 1 39 GLY H H 69.917 -3.489 13.781 1.00 . A A . 39 GLY H 1 1
18 22468 1 1 39 GLY HA2 H 71.788 -2.089 12.662 1.00 . A A . 39 GLY HA2 1 1
18 22469 1 1 39 GLY HA3 H 72.636 -3.632 12.557 1.00 . A A . 39 GLY HA3 1 1
18 22470 1 1 39 GLY N N 70.878 -3.669 13.725 1.00 . A A . 39 GLY N 1 1
18 22471 1 1 39 GLY O O 71.535 -3.881 10.288 1.00 . A A . 39 GLY O 1 1
18 22472 1 1 40 ALA C C 69.215 -2.544 8.918 1.00 . A A . 40 ALA C 1 1
18 22473 1 1 40 ALA CA C 68.881 -3.584 9.989 1.00 . A A . 40 ALA CA 1 1
18 22474 1 1 40 ALA CB C 67.408 -3.493 10.389 1.00 . A A . 40 ALA CB 1 1
18 22475 1 1 40 ALA H H 69.176 -2.964 12.032 1.00 . A A . 40 ALA H 1 1
18 22476 1 1 40 ALA HA H 69.108 -4.576 9.630 1.00 . A A . 40 ALA HA 1 1
18 22477 1 1 40 ALA HB1 H 66.863 -4.312 9.943 1.00 . A A . 40 ALA HB1 1 1
18 22478 1 1 40 ALA HB2 H 66.998 -2.557 10.042 1.00 . A A . 40 ALA HB2 1 1
18 22479 1 1 40 ALA HB3 H 67.322 -3.547 11.465 1.00 . A A . 40 ALA HB3 1 1
18 22480 1 1 40 ALA N N 69.644 -3.294 11.236 1.00 . A A . 40 ALA N 1 1
18 22481 1 1 40 ALA O O 69.031 -2.772 7.740 1.00 . A A . 40 ALA O 1 1
18 22482 1 1 41 GLU C C 71.343 -0.758 7.589 1.00 . A A . 41 GLU C 1 1
18 22483 1 1 41 GLU CA C 70.063 -0.357 8.319 1.00 . A A . 41 GLU CA 1 1
18 22484 1 1 41 GLU CB C 70.288 0.918 9.133 1.00 . A A . 41 GLU CB 1 1
18 22485 1 1 41 GLU CD C 68.810 0.727 11.136 1.00 . A A . 41 GLU CD 1 1
18 22486 1 1 41 GLU CG C 68.967 1.368 9.756 1.00 . A A . 41 GLU CG 1 1
18 22487 1 1 41 GLU H H 69.856 -1.241 10.274 1.00 . A A . 41 GLU H 1 1
18 22488 1 1 41 GLU HA H 69.255 -0.215 7.619 1.00 . A A . 41 GLU HA 1 1
18 22489 1 1 41 GLU HB2 H 71.008 0.722 9.915 1.00 . A A . 41 GLU HB2 1 1
18 22490 1 1 41 GLU HB3 H 70.662 1.697 8.485 1.00 . A A . 41 GLU HB3 1 1
18 22491 1 1 41 GLU HG2 H 68.964 2.444 9.856 1.00 . A A . 41 GLU HG2 1 1
18 22492 1 1 41 GLU HG3 H 68.148 1.062 9.123 1.00 . A A . 41 GLU HG3 1 1
18 22493 1 1 41 GLU N N 69.710 -1.404 9.318 1.00 . A A . 41 GLU N 1 1
18 22494 1 1 41 GLU O O 71.495 -0.528 6.406 1.00 . A A . 41 GLU O 1 1
18 22495 1 1 41 GLU OE1 O 69.818 0.534 11.795 1.00 . A A . 41 GLU OE1 1 1
18 22496 1 1 41 GLU OE2 O 67.684 0.439 11.509 1.00 . A A . 41 GLU OE2 1 1
18 22497 1 1 42 ALA C C 73.234 -2.845 6.569 1.00 . A A . 42 ALA C 1 1
18 22498 1 1 42 ALA CA C 73.532 -1.788 7.632 1.00 . A A . 42 ALA CA 1 1
18 22499 1 1 42 ALA CB C 74.387 -2.374 8.757 1.00 . A A . 42 ALA CB 1 1
18 22500 1 1 42 ALA H H 72.120 -1.545 9.238 1.00 . A A . 42 ALA H 1 1
18 22501 1 1 42 ALA HA H 74.030 -0.939 7.191 1.00 . A A . 42 ALA HA 1 1
18 22502 1 1 42 ALA HB1 H 75.058 -3.115 8.349 1.00 . A A . 42 ALA HB1 1 1
18 22503 1 1 42 ALA HB2 H 73.746 -2.834 9.494 1.00 . A A . 42 ALA HB2 1 1
18 22504 1 1 42 ALA HB3 H 74.961 -1.584 9.221 1.00 . A A . 42 ALA HB3 1 1
18 22505 1 1 42 ALA N N 72.265 -1.365 8.287 1.00 . A A . 42 ALA N 1 1
18 22506 1 1 42 ALA O O 73.707 -2.765 5.453 1.00 . A A . 42 ALA O 1 1
18 22507 1 1 43 TYR C C 71.137 -4.298 4.871 1.00 . A A . 43 TYR C 1 1
18 22508 1 1 43 TYR CA C 72.109 -4.874 5.893 1.00 . A A . 43 TYR CA 1 1
18 22509 1 1 43 TYR CB C 71.464 -6.009 6.691 1.00 . A A . 43 TYR CB 1 1
18 22510 1 1 43 TYR CD1 C 72.288 -8.176 5.699 1.00 . A A . 43 TYR CD1 1 1
18 22511 1 1 43 TYR CD2 C 70.089 -7.367 5.074 1.00 . A A . 43 TYR CD2 1 1
18 22512 1 1 43 TYR CE1 C 72.111 -9.294 4.874 1.00 . A A . 43 TYR CE1 1 1
18 22513 1 1 43 TYR CE2 C 69.913 -8.483 4.248 1.00 . A A . 43 TYR CE2 1 1
18 22514 1 1 43 TYR CG C 71.277 -7.213 5.799 1.00 . A A . 43 TYR CG 1 1
18 22515 1 1 43 TYR CZ C 70.924 -9.447 4.148 1.00 . A A . 43 TYR CZ 1 1
18 22516 1 1 43 TYR H H 72.058 -3.873 7.801 1.00 . A A . 43 TYR H 1 1
18 22517 1 1 43 TYR HA H 73.004 -5.218 5.400 1.00 . A A . 43 TYR HA 1 1
18 22518 1 1 43 TYR HB2 H 72.104 -6.274 7.521 1.00 . A A . 43 TYR HB2 1 1
18 22519 1 1 43 TYR HB3 H 70.502 -5.686 7.063 1.00 . A A . 43 TYR HB3 1 1
18 22520 1 1 43 TYR HD1 H 73.203 -8.058 6.258 1.00 . A A . 43 TYR HD1 1 1
18 22521 1 1 43 TYR HD2 H 69.309 -6.624 5.151 1.00 . A A . 43 TYR HD2 1 1
18 22522 1 1 43 TYR HE1 H 72.892 -10.037 4.797 1.00 . A A . 43 TYR HE1 1 1
18 22523 1 1 43 TYR HE2 H 68.996 -8.602 3.689 1.00 . A A . 43 TYR HE2 1 1
18 22524 1 1 43 TYR HH H 70.493 -11.289 3.889 1.00 . A A . 43 TYR HH 1 1
18 22525 1 1 43 TYR N N 72.441 -3.828 6.899 1.00 . A A . 43 TYR N 1 1
18 22526 1 1 43 TYR O O 71.111 -4.703 3.726 1.00 . A A . 43 TYR O 1 1
18 22527 1 1 43 TYR OH O 70.749 -10.548 3.334 1.00 . A A . 43 TYR OH 1 1
18 22528 1 1 44 LEU C C 70.232 -1.866 3.323 1.00 . A A . 44 LEU C 1 1
18 22529 1 1 44 LEU CA C 69.416 -2.703 4.302 1.00 . A A . 44 LEU CA 1 1
18 22530 1 1 44 LEU CB C 68.500 -1.820 5.152 1.00 . A A . 44 LEU CB 1 1
18 22531 1 1 44 LEU CD1 C 66.512 -1.853 6.665 1.00 . A A . 44 LEU CD1 1 1
18 22532 1 1 44 LEU CD2 C 66.366 -2.867 4.389 1.00 . A A . 44 LEU CD2 1 1
18 22533 1 1 44 LEU CG C 67.280 -2.628 5.592 1.00 . A A . 44 LEU CG 1 1
18 22534 1 1 44 LEU H H 70.411 -3.003 6.187 1.00 . A A . 44 LEU H 1 1
18 22535 1 1 44 LEU HA H 68.842 -3.453 3.779 1.00 . A A . 44 LEU HA 1 1
18 22536 1 1 44 LEU HB2 H 69.041 -1.479 6.026 1.00 . A A . 44 LEU HB2 1 1
18 22537 1 1 44 LEU HB3 H 68.177 -0.969 4.571 1.00 . A A . 44 LEU HB3 1 1
18 22538 1 1 44 LEU HD11 H 65.463 -1.828 6.409 1.00 . A A . 44 LEU HD11 1 1
18 22539 1 1 44 LEU HD12 H 66.894 -0.846 6.723 1.00 . A A . 44 LEU HD12 1 1
18 22540 1 1 44 LEU HD13 H 66.638 -2.342 7.620 1.00 . A A . 44 LEU HD13 1 1
18 22541 1 1 44 LEU HD21 H 65.484 -3.403 4.707 1.00 . A A . 44 LEU HD21 1 1
18 22542 1 1 44 LEU HD22 H 66.893 -3.448 3.646 1.00 . A A . 44 LEU HD22 1 1
18 22543 1 1 44 LEU HD23 H 66.075 -1.918 3.963 1.00 . A A . 44 LEU HD23 1 1
18 22544 1 1 44 LEU HG H 67.602 -3.577 5.996 1.00 . A A . 44 LEU HG 1 1
18 22545 1 1 44 LEU N N 70.357 -3.332 5.266 1.00 . A A . 44 LEU N 1 1
18 22546 1 1 44 LEU O O 69.838 -1.631 2.200 1.00 . A A . 44 LEU O 1 1
18 22547 1 1 45 ALA C C 72.990 -1.580 1.891 1.00 . A A . 45 ALA C 1 1
18 22548 1 1 45 ALA CA C 72.260 -0.638 2.846 1.00 . A A . 45 ALA CA 1 1
18 22549 1 1 45 ALA CB C 73.248 0.070 3.773 1.00 . A A . 45 ALA CB 1 1
18 22550 1 1 45 ALA H H 71.694 -1.656 4.649 1.00 . A A . 45 ALA H 1 1
18 22551 1 1 45 ALA HA H 71.678 0.084 2.299 1.00 . A A . 45 ALA HA 1 1
18 22552 1 1 45 ALA HB1 H 73.744 0.863 3.232 1.00 . A A . 45 ALA HB1 1 1
18 22553 1 1 45 ALA HB2 H 73.981 -0.639 4.126 1.00 . A A . 45 ALA HB2 1 1
18 22554 1 1 45 ALA HB3 H 72.715 0.487 4.615 1.00 . A A . 45 ALA HB3 1 1
18 22555 1 1 45 ALA N N 71.390 -1.437 3.744 1.00 . A A . 45 ALA N 1 1
18 22556 1 1 45 ALA O O 73.263 -1.244 0.756 1.00 . A A . 45 ALA O 1 1
18 22557 1 1 46 GLN C C 72.970 -4.395 0.529 1.00 . A A . 46 GLN C 1 1
18 22558 1 1 46 GLN CA C 73.992 -3.740 1.461 1.00 . A A . 46 GLN CA 1 1
18 22559 1 1 46 GLN CB C 74.611 -4.758 2.428 1.00 . A A . 46 GLN CB 1 1
18 22560 1 1 46 GLN CD C 75.236 -7.152 2.763 1.00 . A A . 46 GLN CD 1 1
18 22561 1 1 46 GLN CG C 74.761 -6.117 1.743 1.00 . A A . 46 GLN CG 1 1
18 22562 1 1 46 GLN H H 73.056 -3.029 3.261 1.00 . A A . 46 GLN H 1 1
18 22563 1 1 46 GLN HA H 74.761 -3.247 0.892 1.00 . A A . 46 GLN HA 1 1
18 22564 1 1 46 GLN HB2 H 75.584 -4.406 2.741 1.00 . A A . 46 GLN HB2 1 1
18 22565 1 1 46 GLN HB3 H 73.974 -4.862 3.293 1.00 . A A . 46 GLN HB3 1 1
18 22566 1 1 46 GLN HE21 H 76.827 -6.089 3.306 1.00 . A A . 46 GLN HE21 1 1
18 22567 1 1 46 GLN HE22 H 76.637 -7.583 4.107 1.00 . A A . 46 GLN HE22 1 1
18 22568 1 1 46 GLN HG2 H 73.806 -6.421 1.338 1.00 . A A . 46 GLN HG2 1 1
18 22569 1 1 46 GLN HG3 H 75.484 -6.040 0.946 1.00 . A A . 46 GLN HG3 1 1
18 22570 1 1 46 GLN N N 73.296 -2.769 2.343 1.00 . A A . 46 GLN N 1 1
18 22571 1 1 46 GLN NE2 N 76.323 -6.923 3.449 1.00 . A A . 46 GLN NE2 1 1
18 22572 1 1 46 GLN O O 73.298 -4.859 -0.544 1.00 . A A . 46 GLN O 1 1
18 22573 1 1 46 GLN OE1 O 74.612 -8.180 2.940 1.00 . A A . 46 GLN OE1 1 1
18 22574 1 1 47 ARG C C 70.099 -3.945 -0.842 1.00 . A A . 47 ARG C 1 1
18 22575 1 1 47 ARG CA C 70.679 -5.024 0.068 1.00 . A A . 47 ARG CA 1 1
18 22576 1 1 47 ARG CB C 69.616 -5.543 1.036 1.00 . A A . 47 ARG CB 1 1
18 22577 1 1 47 ARG CD C 69.737 -7.896 0.206 1.00 . A A . 47 ARG CD 1 1
18 22578 1 1 47 ARG CG C 69.936 -6.989 1.421 1.00 . A A . 47 ARG CG 1 1
18 22579 1 1 47 ARG CZ C 71.444 -9.529 0.757 1.00 . A A . 47 ARG CZ 1 1
18 22580 1 1 47 ARG H H 71.489 -4.027 1.794 1.00 . A A . 47 ARG H 1 1
18 22581 1 1 47 ARG HA H 71.084 -5.836 -0.514 1.00 . A A . 47 ARG HA 1 1
18 22582 1 1 47 ARG HB2 H 69.605 -4.927 1.924 1.00 . A A . 47 ARG HB2 1 1
18 22583 1 1 47 ARG HB3 H 68.647 -5.505 0.562 1.00 . A A . 47 ARG HB3 1 1
18 22584 1 1 47 ARG HD2 H 68.694 -7.911 -0.083 1.00 . A A . 47 ARG HD2 1 1
18 22585 1 1 47 ARG HD3 H 70.351 -7.565 -0.616 1.00 . A A . 47 ARG HD3 1 1
18 22586 1 1 47 ARG HE H 69.502 -9.928 0.879 1.00 . A A . 47 ARG HE 1 1
18 22587 1 1 47 ARG HG2 H 70.961 -7.052 1.756 1.00 . A A . 47 ARG HG2 1 1
18 22588 1 1 47 ARG HG3 H 69.276 -7.304 2.217 1.00 . A A . 47 ARG HG3 1 1
18 22589 1 1 47 ARG HH11 H 72.057 -7.715 0.164 1.00 . A A . 47 ARG HH11 1 1
18 22590 1 1 47 ARG HH12 H 73.314 -8.844 0.544 1.00 . A A . 47 ARG HH12 1 1
18 22591 1 1 47 ARG HH21 H 71.136 -11.413 1.364 1.00 . A A . 47 ARG HH21 1 1
18 22592 1 1 47 ARG HH22 H 72.794 -10.933 1.222 1.00 . A A . 47 ARG HH22 1 1
18 22593 1 1 47 ARG N N 71.730 -4.420 0.930 1.00 . A A . 47 ARG N 1 1
18 22594 1 1 47 ARG NE N 70.172 -9.248 0.656 1.00 . A A . 47 ARG NE 1 1
18 22595 1 1 47 ARG NH1 N 72.341 -8.625 0.465 1.00 . A A . 47 ARG NH1 1 1
18 22596 1 1 47 ARG NH2 N 71.821 -10.717 1.144 1.00 . A A . 47 ARG NH2 1 1
18 22597 1 1 47 ARG O O 69.458 -4.228 -1.836 1.00 . A A . 47 ARG O 1 1
18 22598 1 1 48 ILE C C 70.811 -1.243 -2.438 1.00 . A A . 48 ILE C 1 1
18 22599 1 1 48 ILE CA C 69.798 -1.596 -1.345 1.00 . A A . 48 ILE CA 1 1
18 22600 1 1 48 ILE CB C 69.596 -0.431 -0.375 1.00 . A A . 48 ILE CB 1 1
18 22601 1 1 48 ILE CD1 C 68.167 0.417 1.493 1.00 . A A . 48 ILE CD1 1 1
18 22602 1 1 48 ILE CG1 C 68.285 -0.636 0.390 1.00 . A A . 48 ILE CG1 1 1
18 22603 1 1 48 ILE CG2 C 69.529 0.886 -1.153 1.00 . A A . 48 ILE CG2 1 1
18 22604 1 1 48 ILE H H 70.847 -2.503 0.300 1.00 . A A . 48 ILE H 1 1
18 22605 1 1 48 ILE HA H 68.856 -1.876 -1.785 1.00 . A A . 48 ILE HA 1 1
18 22606 1 1 48 ILE HB H 70.420 -0.395 0.323 1.00 . A A . 48 ILE HB 1 1
18 22607 1 1 48 ILE HD11 H 68.034 -0.074 2.446 1.00 . A A . 48 ILE HD11 1 1
18 22608 1 1 48 ILE HD12 H 67.318 1.054 1.294 1.00 . A A . 48 ILE HD12 1 1
18 22609 1 1 48 ILE HD13 H 69.067 1.014 1.518 1.00 . A A . 48 ILE HD13 1 1
18 22610 1 1 48 ILE HG12 H 67.453 -0.540 -0.290 1.00 . A A . 48 ILE HG12 1 1
18 22611 1 1 48 ILE HG13 H 68.275 -1.621 0.832 1.00 . A A . 48 ILE HG13 1 1
18 22612 1 1 48 ILE HG21 H 68.627 0.909 -1.745 1.00 . A A . 48 ILE HG21 1 1
18 22613 1 1 48 ILE HG22 H 70.389 0.965 -1.802 1.00 . A A . 48 ILE HG22 1 1
18 22614 1 1 48 ILE HG23 H 69.526 1.714 -0.459 1.00 . A A . 48 ILE HG23 1 1
18 22615 1 1 48 ILE N N 70.325 -2.705 -0.506 1.00 . A A . 48 ILE N 1 1
18 22616 1 1 48 ILE O O 70.450 -0.810 -3.514 1.00 . A A . 48 ILE O 1 1
18 22617 1 1 49 LYS C C 73.316 -2.330 -4.115 1.00 . A A . 49 LYS C 1 1
18 22618 1 1 49 LYS CA C 73.100 -1.113 -3.211 1.00 . A A . 49 LYS CA 1 1
18 22619 1 1 49 LYS CB C 74.377 -0.786 -2.431 1.00 . A A . 49 LYS CB 1 1
18 22620 1 1 49 LYS CD C 76.860 -0.810 -2.721 1.00 . A A . 49 LYS CD 1 1
18 22621 1 1 49 LYS CE C 77.628 -1.874 -3.511 1.00 . A A . 49 LYS CE 1 1
18 22622 1 1 49 LYS CG C 75.523 -0.527 -3.411 1.00 . A A . 49 LYS CG 1 1
18 22623 1 1 49 LYS H H 72.356 -1.787 -1.304 1.00 . A A . 49 LYS H 1 1
18 22624 1 1 49 LYS HA H 72.792 -0.259 -3.792 1.00 . A A . 49 LYS HA 1 1
18 22625 1 1 49 LYS HB2 H 74.213 0.093 -1.826 1.00 . A A . 49 LYS HB2 1 1
18 22626 1 1 49 LYS HB3 H 74.632 -1.620 -1.794 1.00 . A A . 49 LYS HB3 1 1
18 22627 1 1 49 LYS HD2 H 77.443 0.099 -2.678 1.00 . A A . 49 LYS HD2 1 1
18 22628 1 1 49 LYS HD3 H 76.680 -1.170 -1.720 1.00 . A A . 49 LYS HD3 1 1
18 22629 1 1 49 LYS HE2 H 78.101 -2.573 -2.835 1.00 . A A . 49 LYS HE2 1 1
18 22630 1 1 49 LYS HE3 H 76.967 -2.392 -4.189 1.00 . A A . 49 LYS HE3 1 1
18 22631 1 1 49 LYS HG2 H 75.417 -1.173 -4.270 1.00 . A A . 49 LYS HG2 1 1
18 22632 1 1 49 LYS HG3 H 75.498 0.505 -3.730 1.00 . A A . 49 LYS HG3 1 1
18 22633 1 1 49 LYS HZ1 H 78.194 -0.587 -5.047 1.00 . A A . 49 LYS HZ1 1 1
18 22634 1 1 49 LYS HZ2 H 79.347 -1.782 -4.683 1.00 . A A . 49 LYS HZ2 1 1
18 22635 1 1 49 LYS HZ3 H 79.142 -0.451 -3.647 1.00 . A A . 49 LYS HZ3 1 1
18 22636 1 1 49 LYS N N 72.078 -1.431 -2.176 1.00 . A A . 49 LYS N 1 1
18 22637 1 1 49 LYS NZ N 78.655 -1.116 -4.280 1.00 . A A . 49 LYS NZ 1 1
18 22638 1 1 49 LYS O O 73.857 -2.224 -5.198 1.00 . A A . 49 LYS O 1 1
18 22639 1 1 50 ASN C C 71.704 -5.333 -4.832 1.00 . A A . 50 ASN C 1 1
18 22640 1 1 50 ASN CA C 73.067 -4.708 -4.513 1.00 . A A . 50 ASN CA 1 1
18 22641 1 1 50 ASN CB C 73.898 -5.661 -3.651 1.00 . A A . 50 ASN CB 1 1
18 22642 1 1 50 ASN CG C 75.170 -6.054 -4.406 1.00 . A A . 50 ASN CG 1 1
18 22643 1 1 50 ASN H H 72.455 -3.548 -2.803 1.00 . A A . 50 ASN H 1 1
18 22644 1 1 50 ASN HA H 73.601 -4.473 -5.418 1.00 . A A . 50 ASN HA 1 1
18 22645 1 1 50 ASN HB2 H 74.165 -5.171 -2.725 1.00 . A A . 50 ASN HB2 1 1
18 22646 1 1 50 ASN HB3 H 73.322 -6.548 -3.437 1.00 . A A . 50 ASN HB3 1 1
18 22647 1 1 50 ASN HD21 H 74.261 -7.443 -5.500 1.00 . A A . 50 ASN HD21 1 1
18 22648 1 1 50 ASN HD22 H 75.930 -7.254 -5.797 1.00 . A A . 50 ASN HD22 1 1
18 22649 1 1 50 ASN N N 72.891 -3.485 -3.678 1.00 . A A . 50 ASN N 1 1
18 22650 1 1 50 ASN ND2 N 75.115 -6.995 -5.309 1.00 . A A . 50 ASN ND2 1 1
18 22651 1 1 50 ASN O O 71.590 -6.189 -5.687 1.00 . A A . 50 ASN O 1 1
18 22652 1 1 50 ASN OD1 O 76.224 -5.497 -4.172 1.00 . A A . 50 ASN OD1 1 1
18 22653 1 1 51 GLY C C 69.406 -7.016 -4.345 1.00 . A A . 51 GLY C 1 1
18 22654 1 1 51 GLY CA C 69.314 -5.488 -4.403 1.00 . A A . 51 GLY CA 1 1
18 22655 1 1 51 GLY H H 70.789 -4.223 -3.465 1.00 . A A . 51 GLY H 1 1
18 22656 1 1 51 GLY HA2 H 68.624 -5.137 -3.647 1.00 . A A . 51 GLY HA2 1 1
18 22657 1 1 51 GLY HA3 H 68.969 -5.183 -5.378 1.00 . A A . 51 GLY HA3 1 1
18 22658 1 1 51 GLY N N 70.670 -4.913 -4.149 1.00 . A A . 51 GLY N 1 1
18 22659 1 1 51 GLY O O 70.480 -7.568 -4.206 1.00 . A A . 51 GLY O 1 1
18 22660 1 1 52 SER C C 66.981 -9.837 -4.203 1.00 . A A . 52 SER C 1 1
18 22661 1 1 52 SER CA C 68.371 -9.218 -4.387 1.00 . A A . 52 SER CA 1 1
18 22662 1 1 52 SER CB C 69.245 -9.537 -3.173 1.00 . A A . 52 SER CB 1 1
18 22663 1 1 52 SER H H 67.430 -7.256 -4.560 1.00 . A A . 52 SER H 1 1
18 22664 1 1 52 SER HA H 68.835 -9.604 -5.280 1.00 . A A . 52 SER HA 1 1
18 22665 1 1 52 SER HB2 H 69.440 -8.633 -2.620 1.00 . A A . 52 SER HB2 1 1
18 22666 1 1 52 SER HB3 H 68.729 -10.242 -2.535 1.00 . A A . 52 SER HB3 1 1
18 22667 1 1 52 SER HG H 71.130 -9.946 -2.928 1.00 . A A . 52 SER HG 1 1
18 22668 1 1 52 SER N N 68.299 -7.715 -4.445 1.00 . A A . 52 SER N 1 1
18 22669 1 1 52 SER O O 66.012 -9.147 -3.966 1.00 . A A . 52 SER O 1 1
18 22670 1 1 52 SER OG O 70.477 -10.091 -3.615 1.00 . A A . 52 SER OG 1 1
18 22671 1 1 53 GLN C C 65.517 -12.559 -2.792 1.00 . A A . 53 GLN C 1 1
18 22672 1 1 53 GLN CA C 65.560 -11.813 -4.134 1.00 . A A . 53 GLN CA 1 1
18 22673 1 1 53 GLN CB C 65.433 -12.767 -5.348 1.00 . A A . 53 GLN CB 1 1
18 22674 1 1 53 GLN CD C 66.992 -14.413 -4.282 1.00 . A A . 53 GLN CD 1 1
18 22675 1 1 53 GLN CG C 65.628 -14.238 -4.951 1.00 . A A . 53 GLN CG 1 1
18 22676 1 1 53 GLN H H 67.684 -11.679 -4.490 1.00 . A A . 53 GLN H 1 1
18 22677 1 1 53 GLN HA H 64.772 -11.077 -4.169 1.00 . A A . 53 GLN HA 1 1
18 22678 1 1 53 GLN HB2 H 64.454 -12.650 -5.786 1.00 . A A . 53 GLN HB2 1 1
18 22679 1 1 53 GLN HB3 H 66.179 -12.502 -6.083 1.00 . A A . 53 GLN HB3 1 1
18 22680 1 1 53 GLN HE21 H 68.007 -14.041 -5.951 1.00 . A A . 53 GLN HE21 1 1
18 22681 1 1 53 GLN HE22 H 68.958 -14.371 -4.575 1.00 . A A . 53 GLN HE22 1 1
18 22682 1 1 53 GLN HG2 H 64.846 -14.541 -4.274 1.00 . A A . 53 GLN HG2 1 1
18 22683 1 1 53 GLN HG3 H 65.586 -14.854 -5.838 1.00 . A A . 53 GLN HG3 1 1
18 22684 1 1 53 GLN N N 66.885 -11.143 -4.304 1.00 . A A . 53 GLN N 1 1
18 22685 1 1 53 GLN NE2 N 68.075 -14.263 -4.995 1.00 . A A . 53 GLN NE2 1 1
18 22686 1 1 53 GLN O O 66.405 -12.427 -1.972 1.00 . A A . 53 GLN O 1 1
18 22687 1 1 53 GLN OE1 O 67.073 -14.688 -3.102 1.00 . A A . 53 GLN OE1 1 1
18 22688 1 1 54 GLY C C 64.206 -13.058 -0.136 1.00 . A A . 54 GLY C 1 1
18 22689 1 1 54 GLY CA C 64.400 -14.067 -1.267 1.00 . A A . 54 GLY CA 1 1
18 22690 1 1 54 GLY H H 63.782 -13.420 -3.227 1.00 . A A . 54 GLY H 1 1
18 22691 1 1 54 GLY HA2 H 63.560 -14.746 -1.297 1.00 . A A . 54 GLY HA2 1 1
18 22692 1 1 54 GLY HA3 H 65.310 -14.621 -1.099 1.00 . A A . 54 GLY HA3 1 1
18 22693 1 1 54 GLY N N 64.492 -13.330 -2.558 1.00 . A A . 54 GLY N 1 1
18 22694 1 1 54 GLY O O 64.328 -13.379 1.029 1.00 . A A . 54 GLY O 1 1
18 22695 1 1 55 VAL C C 62.212 -10.698 0.901 1.00 . A A . 55 VAL C 1 1
18 22696 1 1 55 VAL CA C 63.698 -10.793 0.561 1.00 . A A . 55 VAL CA 1 1
18 22697 1 1 55 VAL CB C 64.187 -9.502 -0.094 1.00 . A A . 55 VAL CB 1 1
18 22698 1 1 55 VAL CG1 C 64.188 -8.371 0.934 1.00 . A A . 55 VAL CG1 1 1
18 22699 1 1 55 VAL CG2 C 65.606 -9.706 -0.626 1.00 . A A . 55 VAL CG2 1 1
18 22700 1 1 55 VAL H H 63.809 -11.605 -1.425 1.00 . A A . 55 VAL H 1 1
18 22701 1 1 55 VAL HA H 64.281 -11.010 1.441 1.00 . A A . 55 VAL HA 1 1
18 22702 1 1 55 VAL HB H 63.527 -9.243 -0.911 1.00 . A A . 55 VAL HB 1 1
18 22703 1 1 55 VAL HG11 H 63.396 -8.533 1.649 1.00 . A A . 55 VAL HG11 1 1
18 22704 1 1 55 VAL HG12 H 64.033 -7.428 0.429 1.00 . A A . 55 VAL HG12 1 1
18 22705 1 1 55 VAL HG13 H 65.139 -8.352 1.447 1.00 . A A . 55 VAL HG13 1 1
18 22706 1 1 55 VAL HG21 H 65.718 -9.184 -1.565 1.00 . A A . 55 VAL HG21 1 1
18 22707 1 1 55 VAL HG22 H 65.787 -10.760 -0.777 1.00 . A A . 55 VAL HG22 1 1
18 22708 1 1 55 VAL HG23 H 66.316 -9.318 0.088 1.00 . A A . 55 VAL HG23 1 1
18 22709 1 1 55 VAL N N 63.904 -11.837 -0.479 1.00 . A A . 55 VAL N 1 1
18 22710 1 1 55 VAL O O 61.806 -10.892 2.030 1.00 . A A . 55 VAL O 1 1
18 22711 1 1 56 TRP C C 59.204 -11.305 -0.720 1.00 . A A . 56 TRP C 1 1
18 22712 1 1 56 TRP CA C 59.942 -10.298 0.164 1.00 . A A . 56 TRP CA 1 1
18 22713 1 1 56 TRP CB C 59.600 -8.874 -0.250 1.00 . A A . 56 TRP CB 1 1
18 22714 1 1 56 TRP CD1 C 61.445 -7.328 0.514 1.00 . A A . 56 TRP CD1 1 1
18 22715 1 1 56 TRP CD2 C 59.735 -7.408 1.972 1.00 . A A . 56 TRP CD2 1 1
18 22716 1 1 56 TRP CE2 C 60.689 -6.515 2.512 1.00 . A A . 56 TRP CE2 1 1
18 22717 1 1 56 TRP CE3 C 58.554 -7.637 2.704 1.00 . A A . 56 TRP CE3 1 1
18 22718 1 1 56 TRP CG C 60.239 -7.911 0.699 1.00 . A A . 56 TRP CG 1 1
18 22719 1 1 56 TRP CH2 C 59.304 -6.109 4.444 1.00 . A A . 56 TRP CH2 1 1
18 22720 1 1 56 TRP CZ2 C 60.481 -5.870 3.733 1.00 . A A . 56 TRP CZ2 1 1
18 22721 1 1 56 TRP CZ3 C 58.343 -6.990 3.934 1.00 . A A . 56 TRP CZ3 1 1
18 22722 1 1 56 TRP H H 61.752 -10.255 -0.974 1.00 . A A . 56 TRP H 1 1
18 22723 1 1 56 TRP HA H 59.709 -10.453 1.205 1.00 . A A . 56 TRP HA 1 1
18 22724 1 1 56 TRP HB2 H 59.971 -8.693 -1.251 1.00 . A A . 56 TRP HB2 1 1
18 22725 1 1 56 TRP HB3 H 58.534 -8.747 -0.236 1.00 . A A . 56 TRP HB3 1 1
18 22726 1 1 56 TRP HD1 H 62.093 -7.484 -0.335 1.00 . A A . 56 TRP HD1 1 1
18 22727 1 1 56 TRP HE1 H 62.523 -5.959 1.696 1.00 . A A . 56 TRP HE1 1 1
18 22728 1 1 56 TRP HE3 H 57.807 -8.315 2.319 1.00 . A A . 56 TRP HE3 1 1
18 22729 1 1 56 TRP HH2 H 59.135 -5.612 5.388 1.00 . A A . 56 TRP HH2 1 1
18 22730 1 1 56 TRP HZ2 H 61.225 -5.192 4.123 1.00 . A A . 56 TRP HZ2 1 1
18 22731 1 1 56 TRP HZ3 H 57.436 -7.172 4.489 1.00 . A A . 56 TRP HZ3 1 1
18 22732 1 1 56 TRP N N 61.401 -10.405 -0.075 1.00 . A A . 56 TRP N 1 1
18 22733 1 1 56 TRP NE1 N 61.713 -6.499 1.587 1.00 . A A . 56 TRP NE1 1 1
18 22734 1 1 56 TRP O O 58.238 -11.920 -0.314 1.00 . A A . 56 TRP O 1 1
18 22735 1 1 57 GLY C C 59.927 -12.721 -4.046 1.00 . A A . 57 GLY C 1 1
18 22736 1 1 57 GLY CA C 59.000 -12.437 -2.857 1.00 . A A . 57 GLY CA 1 1
18 22737 1 1 57 GLY H H 60.441 -10.962 -2.232 1.00 . A A . 57 GLY H 1 1
18 22738 1 1 57 GLY HA2 H 58.795 -13.357 -2.330 1.00 . A A . 57 GLY HA2 1 1
18 22739 1 1 57 GLY HA3 H 58.076 -12.014 -3.220 1.00 . A A . 57 GLY HA3 1 1
18 22740 1 1 57 GLY N N 59.660 -11.473 -1.932 1.00 . A A . 57 GLY N 1 1
18 22741 1 1 57 GLY O O 61.104 -12.423 -3.997 1.00 . A A . 57 GLY O 1 1
18 22742 1 1 58 PRO C C 60.571 -12.366 -7.074 1.00 . A A . 58 PRO C 1 1
18 22743 1 1 58 PRO CA C 60.146 -13.629 -6.306 1.00 . A A . 58 PRO CA 1 1
18 22744 1 1 58 PRO CB C 59.138 -14.430 -7.136 1.00 . A A . 58 PRO CB 1 1
18 22745 1 1 58 PRO CD C 57.926 -13.653 -5.095 1.00 . A A . 58 PRO CD 1 1
18 22746 1 1 58 PRO CG C 57.809 -14.510 -6.361 1.00 . A A . 58 PRO CG 1 1
18 22747 1 1 58 PRO HA H 61.000 -14.243 -6.065 1.00 . A A . 58 PRO HA 1 1
18 22748 1 1 58 PRO HB2 H 58.977 -13.937 -8.085 1.00 . A A . 58 PRO HB2 1 1
18 22749 1 1 58 PRO HB3 H 59.516 -15.426 -7.304 1.00 . A A . 58 PRO HB3 1 1
18 22750 1 1 58 PRO HD2 H 57.305 -12.770 -5.172 1.00 . A A . 58 PRO HD2 1 1
18 22751 1 1 58 PRO HD3 H 57.677 -14.227 -4.216 1.00 . A A . 58 PRO HD3 1 1
18 22752 1 1 58 PRO HG2 H 57.004 -14.136 -6.981 1.00 . A A . 58 PRO HG2 1 1
18 22753 1 1 58 PRO HG3 H 57.608 -15.534 -6.086 1.00 . A A . 58 PRO HG3 1 1
18 22754 1 1 58 PRO N N 59.364 -13.294 -5.085 1.00 . A A . 58 PRO N 1 1
18 22755 1 1 58 PRO O O 61.089 -12.453 -8.170 1.00 . A A . 58 PRO O 1 1
18 22756 1 1 59 ILE C C 61.966 -9.308 -6.591 1.00 . A A . 59 ILE C 1 1
18 22757 1 1 59 ILE CA C 60.746 -9.959 -7.257 1.00 . A A . 59 ILE CA 1 1
18 22758 1 1 59 ILE CB C 59.530 -9.040 -7.154 1.00 . A A . 59 ILE CB 1 1
18 22759 1 1 59 ILE CD1 C 57.111 -8.814 -7.732 1.00 . A A . 59 ILE CD1 1 1
18 22760 1 1 59 ILE CG1 C 58.287 -9.788 -7.640 1.00 . A A . 59 ILE CG1 1 1
18 22761 1 1 59 ILE CG2 C 59.750 -7.800 -8.023 1.00 . A A . 59 ILE CG2 1 1
18 22762 1 1 59 ILE H H 59.924 -11.135 -5.654 1.00 . A A . 59 ILE H 1 1
18 22763 1 1 59 ILE HA H 60.954 -10.179 -8.291 1.00 . A A . 59 ILE HA 1 1
18 22764 1 1 59 ILE HB H 59.392 -8.738 -6.126 1.00 . A A . 59 ILE HB 1 1
18 22765 1 1 59 ILE HD11 H 57.105 -8.175 -6.862 1.00 . A A . 59 ILE HD11 1 1
18 22766 1 1 59 ILE HD12 H 56.186 -9.370 -7.775 1.00 . A A . 59 ILE HD12 1 1
18 22767 1 1 59 ILE HD13 H 57.210 -8.211 -8.622 1.00 . A A . 59 ILE HD13 1 1
18 22768 1 1 59 ILE HG12 H 58.480 -10.214 -8.614 1.00 . A A . 59 ILE HG12 1 1
18 22769 1 1 59 ILE HG13 H 58.045 -10.577 -6.943 1.00 . A A . 59 ILE HG13 1 1
18 22770 1 1 59 ILE HG21 H 59.401 -7.996 -9.026 1.00 . A A . 59 ILE HG21 1 1
18 22771 1 1 59 ILE HG22 H 60.803 -7.561 -8.049 1.00 . A A . 59 ILE HG22 1 1
18 22772 1 1 59 ILE HG23 H 59.202 -6.967 -7.606 1.00 . A A . 59 ILE HG23 1 1
18 22773 1 1 59 ILE N N 60.352 -11.199 -6.529 1.00 . A A . 59 ILE N 1 1
18 22774 1 1 59 ILE O O 61.831 -8.335 -5.877 1.00 . A A . 59 ILE O 1 1
18 22775 1 1 60 PRO C C 64.556 -7.851 -6.644 1.00 . A A . 60 PRO C 1 1
18 22776 1 1 60 PRO CA C 64.376 -9.321 -6.276 1.00 . A A . 60 PRO CA 1 1
18 22777 1 1 60 PRO CB C 65.453 -10.168 -6.957 1.00 . A A . 60 PRO CB 1 1
18 22778 1 1 60 PRO CD C 63.250 -11.052 -7.726 1.00 . A A . 60 PRO CD 1 1
18 22779 1 1 60 PRO CG C 64.769 -11.178 -7.896 1.00 . A A . 60 PRO CG 1 1
18 22780 1 1 60 PRO HA H 64.405 -9.465 -5.211 1.00 . A A . 60 PRO HA 1 1
18 22781 1 1 60 PRO HB2 H 66.108 -9.526 -7.529 1.00 . A A . 60 PRO HB2 1 1
18 22782 1 1 60 PRO HB3 H 66.022 -10.694 -6.216 1.00 . A A . 60 PRO HB3 1 1
18 22783 1 1 60 PRO HD2 H 62.768 -10.890 -8.681 1.00 . A A . 60 PRO HD2 1 1
18 22784 1 1 60 PRO HD3 H 62.852 -11.922 -7.231 1.00 . A A . 60 PRO HD3 1 1
18 22785 1 1 60 PRO HG2 H 65.041 -10.962 -8.919 1.00 . A A . 60 PRO HG2 1 1
18 22786 1 1 60 PRO HG3 H 65.079 -12.179 -7.640 1.00 . A A . 60 PRO HG3 1 1
18 22787 1 1 60 PRO N N 63.124 -9.863 -6.852 1.00 . A A . 60 PRO N 1 1
18 22788 1 1 60 PRO O O 64.286 -7.445 -7.756 1.00 . A A . 60 PRO O 1 1
18 22789 1 1 61 MET C C 66.474 -5.459 -6.923 1.00 . A A . 61 MET C 1 1
18 22790 1 1 61 MET CA C 65.229 -5.620 -6.049 1.00 . A A . 61 MET CA 1 1
18 22791 1 1 61 MET CB C 65.455 -4.945 -4.706 1.00 . A A . 61 MET CB 1 1
18 22792 1 1 61 MET CE C 66.822 -2.072 -2.885 1.00 . A A . 61 MET CE 1 1
18 22793 1 1 61 MET CG C 65.760 -3.467 -4.937 1.00 . A A . 61 MET CG 1 1
18 22794 1 1 61 MET H H 65.246 -7.393 -4.833 1.00 . A A . 61 MET H 1 1
18 22795 1 1 61 MET HA H 64.357 -5.210 -6.528 1.00 . A A . 61 MET HA 1 1
18 22796 1 1 61 MET HB2 H 64.567 -5.046 -4.105 1.00 . A A . 61 MET HB2 1 1
18 22797 1 1 61 MET HB3 H 66.292 -5.410 -4.203 1.00 . A A . 61 MET HB3 1 1
18 22798 1 1 61 MET HE1 H 67.429 -1.182 -2.806 1.00 . A A . 61 MET HE1 1 1
18 22799 1 1 61 MET HE2 H 66.905 -2.645 -1.976 1.00 . A A . 61 MET HE2 1 1
18 22800 1 1 61 MET HE3 H 65.787 -1.797 -3.042 1.00 . A A . 61 MET HE3 1 1
18 22801 1 1 61 MET HG2 H 65.735 -3.254 -5.997 1.00 . A A . 61 MET HG2 1 1
18 22802 1 1 61 MET HG3 H 65.022 -2.870 -4.433 1.00 . A A . 61 MET HG3 1 1
18 22803 1 1 61 MET N N 65.022 -7.052 -5.727 1.00 . A A . 61 MET N 1 1
18 22804 1 1 61 MET O O 67.517 -5.989 -6.595 1.00 . A A . 61 MET O 1 1
18 22805 1 1 61 MET SD S 67.395 -3.067 -4.282 1.00 . A A . 61 MET SD 1 1
18 22806 1 1 62 PRO C C 68.543 -3.638 -8.187 1.00 . A A . 62 PRO C 1 1
18 22807 1 1 62 PRO CA C 67.489 -4.493 -8.906 1.00 . A A . 62 PRO CA 1 1
18 22808 1 1 62 PRO CB C 66.855 -3.715 -10.063 1.00 . A A . 62 PRO CB 1 1
18 22809 1 1 62 PRO CD C 65.048 -4.107 -8.385 1.00 . A A . 62 PRO CD 1 1
18 22810 1 1 62 PRO CG C 65.354 -3.524 -9.770 1.00 . A A . 62 PRO CG 1 1
18 22811 1 1 62 PRO HA H 67.899 -5.423 -9.258 1.00 . A A . 62 PRO HA 1 1
18 22812 1 1 62 PRO HB2 H 67.334 -2.751 -10.156 1.00 . A A . 62 PRO HB2 1 1
18 22813 1 1 62 PRO HB3 H 66.973 -4.271 -10.981 1.00 . A A . 62 PRO HB3 1 1
18 22814 1 1 62 PRO HD2 H 64.771 -3.323 -7.692 1.00 . A A . 62 PRO HD2 1 1
18 22815 1 1 62 PRO HD3 H 64.276 -4.859 -8.446 1.00 . A A . 62 PRO HD3 1 1
18 22816 1 1 62 PRO HG2 H 65.114 -2.471 -9.782 1.00 . A A . 62 PRO HG2 1 1
18 22817 1 1 62 PRO HG3 H 64.770 -4.040 -10.515 1.00 . A A . 62 PRO HG3 1 1
18 22818 1 1 62 PRO N N 66.339 -4.726 -8.004 1.00 . A A . 62 PRO N 1 1
18 22819 1 1 62 PRO O O 68.218 -2.599 -7.646 1.00 . A A . 62 PRO O 1 1
18 22820 1 1 63 PRO C C 70.975 -1.936 -8.116 1.00 . A A . 63 PRO C 1 1
18 22821 1 1 63 PRO CA C 70.856 -3.342 -7.520 1.00 . A A . 63 PRO CA 1 1
18 22822 1 1 63 PRO CB C 72.092 -4.191 -7.823 1.00 . A A . 63 PRO CB 1 1
18 22823 1 1 63 PRO CD C 70.143 -5.359 -8.864 1.00 . A A . 63 PRO CD 1 1
18 22824 1 1 63 PRO CG C 71.664 -5.405 -8.671 1.00 . A A . 63 PRO CG 1 1
18 22825 1 1 63 PRO HA H 70.687 -3.295 -6.456 1.00 . A A . 63 PRO HA 1 1
18 22826 1 1 63 PRO HB2 H 72.814 -3.601 -8.365 1.00 . A A . 63 PRO HB2 1 1
18 22827 1 1 63 PRO HB3 H 72.525 -4.538 -6.899 1.00 . A A . 63 PRO HB3 1 1
18 22828 1 1 63 PRO HD2 H 69.893 -5.328 -9.918 1.00 . A A . 63 PRO HD2 1 1
18 22829 1 1 63 PRO HD3 H 69.668 -6.196 -8.378 1.00 . A A . 63 PRO HD3 1 1
18 22830 1 1 63 PRO HG2 H 72.155 -5.366 -9.632 1.00 . A A . 63 PRO HG2 1 1
18 22831 1 1 63 PRO HG3 H 71.934 -6.317 -8.161 1.00 . A A . 63 PRO HG3 1 1
18 22832 1 1 63 PRO N N 69.771 -4.094 -8.193 1.00 . A A . 63 PRO N 1 1
18 22833 1 1 63 PRO O O 70.923 -1.753 -9.316 1.00 . A A . 63 PRO O 1 1
18 22834 1 1 64 ASN C C 72.657 0.977 -7.672 1.00 . A A . 64 ASN C 1 1
18 22835 1 1 64 ASN CA C 71.225 0.454 -7.803 1.00 . A A . 64 ASN CA 1 1
18 22836 1 1 64 ASN CB C 70.281 1.268 -6.917 1.00 . A A . 64 ASN CB 1 1
18 22837 1 1 64 ASN CG C 68.900 0.611 -6.905 1.00 . A A . 64 ASN CG 1 1
18 22838 1 1 64 ASN H H 71.147 -1.108 -6.320 1.00 . A A . 64 ASN H 1 1
18 22839 1 1 64 ASN HA H 70.896 0.503 -8.828 1.00 . A A . 64 ASN HA 1 1
18 22840 1 1 64 ASN HB2 H 70.675 1.301 -5.909 1.00 . A A . 64 ASN HB2 1 1
18 22841 1 1 64 ASN HB3 H 70.199 2.272 -7.304 1.00 . A A . 64 ASN HB3 1 1
18 22842 1 1 64 ASN HD21 H 69.435 -0.807 -5.618 1.00 . A A . 64 ASN HD21 1 1
18 22843 1 1 64 ASN HD22 H 67.814 -0.872 -6.148 1.00 . A A . 64 ASN HD22 1 1
18 22844 1 1 64 ASN N N 71.119 -0.940 -7.285 1.00 . A A . 64 ASN N 1 1
18 22845 1 1 64 ASN ND2 N 68.699 -0.443 -6.162 1.00 . A A . 64 ASN ND2 1 1
18 22846 1 1 64 ASN O O 73.496 0.372 -7.036 1.00 . A A . 64 ASN O 1 1
18 22847 1 1 64 ASN OD1 O 67.995 1.061 -7.579 1.00 . A A . 64 ASN OD1 1 1
18 22848 1 1 65 ALA C C 74.401 3.587 -6.938 1.00 . A A . 65 ALA C 1 1
18 22849 1 1 65 ALA CA C 74.307 2.684 -8.168 1.00 . A A . 65 ALA CA 1 1
18 22850 1 1 65 ALA CB C 74.486 3.499 -9.449 1.00 . A A . 65 ALA CB 1 1
18 22851 1 1 65 ALA H H 72.240 2.583 -8.763 1.00 . A A . 65 ALA H 1 1
18 22852 1 1 65 ALA HA H 75.045 1.900 -8.119 1.00 . A A . 65 ALA HA 1 1
18 22853 1 1 65 ALA HB1 H 75.515 3.441 -9.774 1.00 . A A . 65 ALA HB1 1 1
18 22854 1 1 65 ALA HB2 H 74.227 4.530 -9.259 1.00 . A A . 65 ALA HB2 1 1
18 22855 1 1 65 ALA HB3 H 73.842 3.102 -10.221 1.00 . A A . 65 ALA HB3 1 1
18 22856 1 1 65 ALA N N 72.936 2.108 -8.263 1.00 . A A . 65 ALA N 1 1
18 22857 1 1 65 ALA O O 75.073 4.600 -6.944 1.00 . A A . 65 ALA O 1 1
18 22858 1 1 66 VAL C C 74.960 3.658 -3.783 1.00 . A A . 66 VAL C 1 1
18 22859 1 1 66 VAL CA C 73.762 4.053 -4.645 1.00 . A A . 66 VAL CA 1 1
18 22860 1 1 66 VAL CB C 72.454 3.736 -3.916 1.00 . A A . 66 VAL CB 1 1
18 22861 1 1 66 VAL CG1 C 71.267 4.145 -4.788 1.00 . A A . 66 VAL CG1 1 1
18 22862 1 1 66 VAL CG2 C 72.380 2.233 -3.633 1.00 . A A . 66 VAL CG2 1 1
18 22863 1 1 66 VAL H H 73.191 2.405 -5.907 1.00 . A A . 66 VAL H 1 1
18 22864 1 1 66 VAL HA H 73.802 5.101 -4.893 1.00 . A A . 66 VAL HA 1 1
18 22865 1 1 66 VAL HB H 72.420 4.280 -2.980 1.00 . A A . 66 VAL HB 1 1
18 22866 1 1 66 VAL HG11 H 70.450 4.463 -4.157 1.00 . A A . 66 VAL HG11 1 1
18 22867 1 1 66 VAL HG12 H 70.953 3.304 -5.387 1.00 . A A . 66 VAL HG12 1 1
18 22868 1 1 66 VAL HG13 H 71.559 4.958 -5.436 1.00 . A A . 66 VAL HG13 1 1
18 22869 1 1 66 VAL HG21 H 73.159 1.723 -4.180 1.00 . A A . 66 VAL HG21 1 1
18 22870 1 1 66 VAL HG22 H 71.417 1.856 -3.943 1.00 . A A . 66 VAL HG22 1 1
18 22871 1 1 66 VAL HG23 H 72.510 2.059 -2.576 1.00 . A A . 66 VAL HG23 1 1
18 22872 1 1 66 VAL N N 73.725 3.224 -5.884 1.00 . A A . 66 VAL N 1 1
18 22873 1 1 66 VAL O O 74.949 2.631 -3.134 1.00 . A A . 66 VAL O 1 1
18 22874 1 1 67 SER C C 76.707 3.597 -1.573 1.00 . A A . 67 SER C 1 1
18 22875 1 1 67 SER CA C 77.176 4.127 -2.929 1.00 . A A . 67 SER CA 1 1
18 22876 1 1 67 SER CB C 77.934 5.444 -2.765 1.00 . A A . 67 SER CB 1 1
18 22877 1 1 67 SER H H 75.975 5.289 -4.291 1.00 . A A . 67 SER H 1 1
18 22878 1 1 67 SER HA H 77.797 3.400 -3.429 1.00 . A A . 67 SER HA 1 1
18 22879 1 1 67 SER HB2 H 77.706 6.098 -3.589 1.00 . A A . 67 SER HB2 1 1
18 22880 1 1 67 SER HB3 H 77.634 5.917 -1.838 1.00 . A A . 67 SER HB3 1 1
18 22881 1 1 67 SER HG H 79.589 4.896 -3.627 1.00 . A A . 67 SER HG 1 1
18 22882 1 1 67 SER N N 75.987 4.464 -3.763 1.00 . A A . 67 SER N 1 1
18 22883 1 1 67 SER O O 75.626 3.907 -1.125 1.00 . A A . 67 SER O 1 1
18 22884 1 1 67 SER OG O 79.331 5.182 -2.748 1.00 . A A . 67 SER OG 1 1
18 22885 1 1 68 ASP C C 76.447 3.341 1.264 1.00 . A A . 68 ASP C 1 1
18 22886 1 1 68 ASP CA C 77.063 2.241 0.395 1.00 . A A . 68 ASP CA 1 1
18 22887 1 1 68 ASP CB C 78.339 1.696 1.038 1.00 . A A . 68 ASP CB 1 1
18 22888 1 1 68 ASP CG C 78.394 0.179 0.856 1.00 . A A . 68 ASP CG 1 1
18 22889 1 1 68 ASP H H 78.363 2.539 -1.302 1.00 . A A . 68 ASP H 1 1
18 22890 1 1 68 ASP HA H 76.353 1.442 0.251 1.00 . A A . 68 ASP HA 1 1
18 22891 1 1 68 ASP HB2 H 79.199 2.149 0.566 1.00 . A A . 68 ASP HB2 1 1
18 22892 1 1 68 ASP HB3 H 78.339 1.932 2.092 1.00 . A A . 68 ASP HB3 1 1
18 22893 1 1 68 ASP N N 77.495 2.790 -0.923 1.00 . A A . 68 ASP N 1 1
18 22894 1 1 68 ASP O O 75.496 3.112 1.985 1.00 . A A . 68 ASP O 1 1
18 22895 1 1 68 ASP OD1 O 77.646 -0.326 0.034 1.00 . A A . 68 ASP OD1 1 1
18 22896 1 1 68 ASP OD2 O 79.183 -0.451 1.539 1.00 . A A . 68 ASP OD2 1 1
18 22897 1 1 69 ASP C C 75.002 5.988 1.578 1.00 . A A . 69 ASP C 1 1
18 22898 1 1 69 ASP CA C 76.417 5.631 2.043 1.00 . A A . 69 ASP CA 1 1
18 22899 1 1 69 ASP CB C 77.365 6.811 1.835 1.00 . A A . 69 ASP CB 1 1
18 22900 1 1 69 ASP CG C 78.152 7.068 3.121 1.00 . A A . 69 ASP CG 1 1
18 22901 1 1 69 ASP H H 77.749 4.698 0.626 1.00 . A A . 69 ASP H 1 1
18 22902 1 1 69 ASP HA H 76.409 5.347 3.083 1.00 . A A . 69 ASP HA 1 1
18 22903 1 1 69 ASP HB2 H 78.051 6.584 1.030 1.00 . A A . 69 ASP HB2 1 1
18 22904 1 1 69 ASP HB3 H 76.793 7.692 1.583 1.00 . A A . 69 ASP HB3 1 1
18 22905 1 1 69 ASP N N 76.979 4.530 1.211 1.00 . A A . 69 ASP N 1 1
18 22906 1 1 69 ASP O O 74.119 6.227 2.377 1.00 . A A . 69 ASP O 1 1
18 22907 1 1 69 ASP OD1 O 77.525 7.346 4.131 1.00 . A A . 69 ASP OD1 1 1
18 22908 1 1 69 ASP OD2 O 79.368 6.981 3.075 1.00 . A A . 69 ASP OD2 1 1
18 22909 1 1 70 GLU C C 72.427 5.260 0.091 1.00 . A A . 70 GLU C 1 1
18 22910 1 1 70 GLU CA C 73.422 6.381 -0.216 1.00 . A A . 70 GLU CA 1 1
18 22911 1 1 70 GLU CB C 73.593 6.552 -1.726 1.00 . A A . 70 GLU CB 1 1
18 22912 1 1 70 GLU CD C 73.683 8.918 -2.532 1.00 . A A . 70 GLU CD 1 1
18 22913 1 1 70 GLU CG C 74.511 7.745 -2.003 1.00 . A A . 70 GLU CG 1 1
18 22914 1 1 70 GLU H H 75.506 5.843 -0.338 1.00 . A A . 70 GLU H 1 1
18 22915 1 1 70 GLU HA H 73.085 7.305 0.222 1.00 . A A . 70 GLU HA 1 1
18 22916 1 1 70 GLU HB2 H 74.030 5.656 -2.141 1.00 . A A . 70 GLU HB2 1 1
18 22917 1 1 70 GLU HB3 H 72.629 6.728 -2.179 1.00 . A A . 70 GLU HB3 1 1
18 22918 1 1 70 GLU HG2 H 75.006 8.037 -1.089 1.00 . A A . 70 GLU HG2 1 1
18 22919 1 1 70 GLU HG3 H 75.249 7.467 -2.740 1.00 . A A . 70 GLU HG3 1 1
18 22920 1 1 70 GLU N N 74.780 6.033 0.292 1.00 . A A . 70 GLU N 1 1
18 22921 1 1 70 GLU O O 71.281 5.506 0.409 1.00 . A A . 70 GLU O 1 1
18 22922 1 1 70 GLU OE1 O 72.538 9.039 -2.130 1.00 . A A . 70 GLU OE1 1 1
18 22923 1 1 70 GLU OE2 O 74.210 9.676 -3.329 1.00 . A A . 70 GLU OE2 1 1
18 22924 1 1 71 ALA C C 71.697 2.837 1.820 1.00 . A A . 71 ALA C 1 1
18 22925 1 1 71 ALA CA C 71.928 2.904 0.311 1.00 . A A . 71 ALA CA 1 1
18 22926 1 1 71 ALA CB C 72.649 1.651 -0.184 1.00 . A A . 71 ALA CB 1 1
18 22927 1 1 71 ALA H H 73.783 3.849 -0.237 1.00 . A A . 71 ALA H 1 1
18 22928 1 1 71 ALA HA H 70.992 3.033 -0.214 1.00 . A A . 71 ALA HA 1 1
18 22929 1 1 71 ALA HB1 H 71.952 1.022 -0.719 1.00 . A A . 71 ALA HB1 1 1
18 22930 1 1 71 ALA HB2 H 73.050 1.108 0.659 1.00 . A A . 71 ALA HB2 1 1
18 22931 1 1 71 ALA HB3 H 73.455 1.935 -0.844 1.00 . A A . 71 ALA HB3 1 1
18 22932 1 1 71 ALA N N 72.855 4.031 0.010 1.00 . A A . 71 ALA N 1 1
18 22933 1 1 71 ALA O O 70.725 2.281 2.289 1.00 . A A . 71 ALA O 1 1
18 22934 1 1 72 GLN C C 71.353 4.437 4.437 1.00 . A A . 72 GLN C 1 1
18 22935 1 1 72 GLN CA C 72.420 3.414 4.058 1.00 . A A . 72 GLN CA 1 1
18 22936 1 1 72 GLN CB C 73.790 3.815 4.605 1.00 . A A . 72 GLN CB 1 1
18 22937 1 1 72 GLN CD C 74.895 4.005 6.837 1.00 . A A . 72 GLN CD 1 1
18 22938 1 1 72 GLN CG C 73.642 4.351 6.030 1.00 . A A . 72 GLN CG 1 1
18 22939 1 1 72 GLN H H 73.352 3.873 2.180 1.00 . A A . 72 GLN H 1 1
18 22940 1 1 72 GLN HA H 72.148 2.434 4.407 1.00 . A A . 72 GLN HA 1 1
18 22941 1 1 72 GLN HB2 H 74.440 2.952 4.610 1.00 . A A . 72 GLN HB2 1 1
18 22942 1 1 72 GLN HB3 H 74.217 4.583 3.977 1.00 . A A . 72 GLN HB3 1 1
18 22943 1 1 72 GLN HE21 H 75.206 5.881 7.417 1.00 . A A . 72 GLN HE21 1 1
18 22944 1 1 72 GLN HE22 H 76.340 4.740 7.987 1.00 . A A . 72 GLN HE22 1 1
18 22945 1 1 72 GLN HG2 H 73.518 5.423 5.997 1.00 . A A . 72 GLN HG2 1 1
18 22946 1 1 72 GLN HG3 H 72.780 3.900 6.495 1.00 . A A . 72 GLN HG3 1 1
18 22947 1 1 72 GLN N N 72.584 3.419 2.582 1.00 . A A . 72 GLN N 1 1
18 22948 1 1 72 GLN NE2 N 75.533 4.953 7.465 1.00 . A A . 72 GLN NE2 1 1
18 22949 1 1 72 GLN O O 70.428 4.150 5.172 1.00 . A A . 72 GLN O 1 1
18 22950 1 1 72 GLN OE1 O 75.297 2.860 6.895 1.00 . A A . 72 GLN OE1 1 1
18 22951 1 1 73 THR C C 69.118 6.230 3.600 1.00 . A A . 73 THR C 1 1
18 22952 1 1 73 THR CA C 70.444 6.664 4.217 1.00 . A A . 73 THR CA 1 1
18 22953 1 1 73 THR CB C 70.964 7.941 3.556 1.00 . A A . 73 THR CB 1 1
18 22954 1 1 73 THR CG2 C 69.826 8.953 3.421 1.00 . A A . 73 THR CG2 1 1
18 22955 1 1 73 THR H H 72.208 5.827 3.309 1.00 . A A . 73 THR H 1 1
18 22956 1 1 73 THR HA H 70.343 6.802 5.282 1.00 . A A . 73 THR HA 1 1
18 22957 1 1 73 THR HB H 71.351 7.708 2.576 1.00 . A A . 73 THR HB 1 1
18 22958 1 1 73 THR HG1 H 72.665 7.815 4.490 1.00 . A A . 73 THR HG1 1 1
18 22959 1 1 73 THR HG21 H 70.195 9.942 3.646 1.00 . A A . 73 THR HG21 1 1
18 22960 1 1 73 THR HG22 H 69.034 8.698 4.110 1.00 . A A . 73 THR HG22 1 1
18 22961 1 1 73 THR HG23 H 69.444 8.933 2.411 1.00 . A A . 73 THR HG23 1 1
18 22962 1 1 73 THR N N 71.464 5.626 3.915 1.00 . A A . 73 THR N 1 1
18 22963 1 1 73 THR O O 68.052 6.591 4.058 1.00 . A A . 73 THR O 1 1
18 22964 1 1 73 THR OG1 O 72.001 8.494 4.354 1.00 . A A . 73 THR OG1 1 1
18 22965 1 1 74 LEU C C 67.270 3.928 2.845 1.00 . A A . 74 LEU C 1 1
18 22966 1 1 74 LEU CA C 67.944 4.937 1.915 1.00 . A A . 74 LEU CA 1 1
18 22967 1 1 74 LEU CB C 68.415 4.260 0.624 1.00 . A A . 74 LEU CB 1 1
18 22968 1 1 74 LEU CD1 C 69.168 4.662 -1.726 1.00 . A A . 74 LEU CD1 1 1
18 22969 1 1 74 LEU CD2 C 67.238 5.948 -0.795 1.00 . A A . 74 LEU CD2 1 1
18 22970 1 1 74 LEU CG C 68.595 5.317 -0.468 1.00 . A A . 74 LEU CG 1 1
18 22971 1 1 74 LEU H H 70.062 5.145 2.230 1.00 . A A . 74 LEU H 1 1
18 22972 1 1 74 LEU HA H 67.278 5.756 1.690 1.00 . A A . 74 LEU HA 1 1
18 22973 1 1 74 LEU HB2 H 69.357 3.762 0.802 1.00 . A A . 74 LEU HB2 1 1
18 22974 1 1 74 LEU HB3 H 67.682 3.536 0.304 1.00 . A A . 74 LEU HB3 1 1
18 22975 1 1 74 LEU HD11 H 69.990 5.256 -2.099 1.00 . A A . 74 LEU HD11 1 1
18 22976 1 1 74 LEU HD12 H 68.399 4.598 -2.482 1.00 . A A . 74 LEU HD12 1 1
18 22977 1 1 74 LEU HD13 H 69.521 3.670 -1.486 1.00 . A A . 74 LEU HD13 1 1
18 22978 1 1 74 LEU HD21 H 67.106 5.983 -1.867 1.00 . A A . 74 LEU HD21 1 1
18 22979 1 1 74 LEU HD22 H 67.200 6.950 -0.395 1.00 . A A . 74 LEU HD22 1 1
18 22980 1 1 74 LEU HD23 H 66.450 5.355 -0.356 1.00 . A A . 74 LEU HD23 1 1
18 22981 1 1 74 LEU HG H 69.273 6.081 -0.120 1.00 . A A . 74 LEU HG 1 1
18 22982 1 1 74 LEU N N 69.187 5.433 2.567 1.00 . A A . 74 LEU N 1 1
18 22983 1 1 74 LEU O O 66.062 3.882 2.961 1.00 . A A . 74 LEU O 1 1
18 22984 1 1 75 ALA C C 66.814 2.865 5.635 1.00 . A A . 75 ALA C 1 1
18 22985 1 1 75 ALA CA C 67.468 2.135 4.464 1.00 . A A . 75 ALA CA 1 1
18 22986 1 1 75 ALA CB C 68.652 1.293 4.943 1.00 . A A . 75 ALA CB 1 1
18 22987 1 1 75 ALA H H 69.024 3.198 3.423 1.00 . A A . 75 ALA H 1 1
18 22988 1 1 75 ALA HA H 66.749 1.510 3.956 1.00 . A A . 75 ALA HA 1 1
18 22989 1 1 75 ALA HB1 H 68.322 0.619 5.721 1.00 . A A . 75 ALA HB1 1 1
18 22990 1 1 75 ALA HB2 H 69.423 1.942 5.332 1.00 . A A . 75 ALA HB2 1 1
18 22991 1 1 75 ALA HB3 H 69.046 0.722 4.116 1.00 . A A . 75 ALA HB3 1 1
18 22992 1 1 75 ALA N N 68.052 3.131 3.523 1.00 . A A . 75 ALA N 1 1
18 22993 1 1 75 ALA O O 65.656 2.658 5.940 1.00 . A A . 75 ALA O 1 1
18 22994 1 1 76 LYS C C 65.799 5.359 6.892 1.00 . A A . 76 LYS C 1 1
18 22995 1 1 76 LYS CA C 66.936 4.487 7.422 1.00 . A A . 76 LYS CA 1 1
18 22996 1 1 76 LYS CB C 68.069 5.345 7.986 1.00 . A A . 76 LYS CB 1 1
18 22997 1 1 76 LYS CD C 68.525 5.936 10.376 1.00 . A A . 76 LYS CD 1 1
18 22998 1 1 76 LYS CE C 69.898 5.967 11.050 1.00 . A A . 76 LYS CE 1 1
18 22999 1 1 76 LYS CG C 68.486 4.798 9.354 1.00 . A A . 76 LYS CG 1 1
18 23000 1 1 76 LYS H H 68.467 3.904 6.020 1.00 . A A . 76 LYS H 1 1
18 23001 1 1 76 LYS HA H 66.572 3.806 8.175 1.00 . A A . 76 LYS HA 1 1
18 23002 1 1 76 LYS HB2 H 68.914 5.317 7.312 1.00 . A A . 76 LYS HB2 1 1
18 23003 1 1 76 LYS HB3 H 67.730 6.364 8.096 1.00 . A A . 76 LYS HB3 1 1
18 23004 1 1 76 LYS HD2 H 68.346 6.877 9.875 1.00 . A A . 76 LYS HD2 1 1
18 23005 1 1 76 LYS HD3 H 67.763 5.774 11.123 1.00 . A A . 76 LYS HD3 1 1
18 23006 1 1 76 LYS HE2 H 70.676 5.791 10.320 1.00 . A A . 76 LYS HE2 1 1
18 23007 1 1 76 LYS HE3 H 70.052 6.912 11.547 1.00 . A A . 76 LYS HE3 1 1
18 23008 1 1 76 LYS HG2 H 67.774 4.052 9.674 1.00 . A A . 76 LYS HG2 1 1
18 23009 1 1 76 LYS HG3 H 69.467 4.352 9.279 1.00 . A A . 76 LYS HG3 1 1
18 23010 1 1 76 LYS HZ1 H 70.396 5.141 12.895 1.00 . A A . 76 LYS HZ1 1 1
18 23011 1 1 76 LYS HZ2 H 70.284 4.007 11.635 1.00 . A A . 76 LYS HZ2 1 1
18 23012 1 1 76 LYS HZ3 H 68.874 4.667 12.314 1.00 . A A . 76 LYS HZ3 1 1
18 23013 1 1 76 LYS N N 67.538 3.735 6.286 1.00 . A A . 76 LYS N 1 1
18 23014 1 1 76 LYS NZ N 69.860 4.863 12.049 1.00 . A A . 76 LYS NZ 1 1
18 23015 1 1 76 LYS O O 64.864 5.681 7.596 1.00 . A A . 76 LYS O 1 1
18 23016 1 1 77 TRP C C 63.490 5.762 5.017 1.00 . A A . 77 TRP C 1 1
18 23017 1 1 77 TRP CA C 64.791 6.563 5.043 1.00 . A A . 77 TRP CA 1 1
18 23018 1 1 77 TRP CB C 65.271 6.868 3.624 1.00 . A A . 77 TRP CB 1 1
18 23019 1 1 77 TRP CD1 C 63.504 8.583 3.053 1.00 . A A . 77 TRP CD1 1 1
18 23020 1 1 77 TRP CD2 C 63.498 6.831 1.644 1.00 . A A . 77 TRP CD2 1 1
18 23021 1 1 77 TRP CE2 C 62.471 7.701 1.211 1.00 . A A . 77 TRP CE2 1 1
18 23022 1 1 77 TRP CE3 C 63.706 5.641 0.924 1.00 . A A . 77 TRP CE3 1 1
18 23023 1 1 77 TRP CG C 64.138 7.412 2.816 1.00 . A A . 77 TRP CG 1 1
18 23024 1 1 77 TRP CH2 C 61.899 6.219 -0.604 1.00 . A A . 77 TRP CH2 1 1
18 23025 1 1 77 TRP CZ2 C 61.679 7.404 0.101 1.00 . A A . 77 TRP CZ2 1 1
18 23026 1 1 77 TRP CZ3 C 62.911 5.339 -0.195 1.00 . A A . 77 TRP CZ3 1 1
18 23027 1 1 77 TRP H H 66.629 5.445 5.090 1.00 . A A . 77 TRP H 1 1
18 23028 1 1 77 TRP HA H 64.665 7.478 5.598 1.00 . A A . 77 TRP HA 1 1
18 23029 1 1 77 TRP HB2 H 66.068 7.597 3.662 1.00 . A A . 77 TRP HB2 1 1
18 23030 1 1 77 TRP HB3 H 65.635 5.959 3.165 1.00 . A A . 77 TRP HB3 1 1
18 23031 1 1 77 TRP HD1 H 63.732 9.271 3.854 1.00 . A A . 77 TRP HD1 1 1
18 23032 1 1 77 TRP HE1 H 61.908 9.524 2.047 1.00 . A A . 77 TRP HE1 1 1
18 23033 1 1 77 TRP HE3 H 64.483 4.958 1.234 1.00 . A A . 77 TRP HE3 1 1
18 23034 1 1 77 TRP HH2 H 61.289 5.982 -1.466 1.00 . A A . 77 TRP HH2 1 1
18 23035 1 1 77 TRP HZ2 H 60.901 8.085 -0.209 1.00 . A A . 77 TRP HZ2 1 1
18 23036 1 1 77 TRP HZ3 H 63.080 4.422 -0.742 1.00 . A A . 77 TRP HZ3 1 1
18 23037 1 1 77 TRP N N 65.871 5.730 5.641 1.00 . A A . 77 TRP N 1 1
18 23038 1 1 77 TRP NE1 N 62.513 8.756 2.101 1.00 . A A . 77 TRP NE1 1 1
18 23039 1 1 77 TRP O O 62.417 6.290 5.226 1.00 . A A . 77 TRP O 1 1
18 23040 1 1 78 ILE C C 61.825 3.452 6.166 1.00 . A A . 78 ILE C 1 1
18 23041 1 1 78 ILE CA C 62.360 3.634 4.742 1.00 . A A . 78 ILE CA 1 1
18 23042 1 1 78 ILE CB C 62.819 2.290 4.166 1.00 . A A . 78 ILE CB 1 1
18 23043 1 1 78 ILE CD1 C 64.545 1.492 2.541 1.00 . A A . 78 ILE CD1 1 1
18 23044 1 1 78 ILE CG1 C 63.416 2.499 2.768 1.00 . A A . 78 ILE CG1 1 1
18 23045 1 1 78 ILE CG2 C 61.624 1.342 4.069 1.00 . A A . 78 ILE CG2 1 1
18 23046 1 1 78 ILE H H 64.464 4.078 4.616 1.00 . A A . 78 ILE H 1 1
18 23047 1 1 78 ILE HA H 61.607 4.074 4.108 1.00 . A A . 78 ILE HA 1 1
18 23048 1 1 78 ILE HB H 63.568 1.859 4.817 1.00 . A A . 78 ILE HB 1 1
18 23049 1 1 78 ILE HD11 H 64.260 0.804 1.759 1.00 . A A . 78 ILE HD11 1 1
18 23050 1 1 78 ILE HD12 H 64.727 0.944 3.453 1.00 . A A . 78 ILE HD12 1 1
18 23051 1 1 78 ILE HD13 H 65.443 2.016 2.251 1.00 . A A . 78 ILE HD13 1 1
18 23052 1 1 78 ILE HG12 H 62.649 2.351 2.023 1.00 . A A . 78 ILE HG12 1 1
18 23053 1 1 78 ILE HG13 H 63.809 3.501 2.687 1.00 . A A . 78 ILE HG13 1 1
18 23054 1 1 78 ILE HG21 H 61.828 0.581 3.331 1.00 . A A . 78 ILE HG21 1 1
18 23055 1 1 78 ILE HG22 H 60.744 1.899 3.779 1.00 . A A . 78 ILE HG22 1 1
18 23056 1 1 78 ILE HG23 H 61.454 0.877 5.029 1.00 . A A . 78 ILE HG23 1 1
18 23057 1 1 78 ILE N N 63.584 4.483 4.772 1.00 . A A . 78 ILE N 1 1
18 23058 1 1 78 ILE O O 60.646 3.592 6.422 1.00 . A A . 78 ILE O 1 1
18 23059 1 1 79 LEU C C 61.794 4.292 9.100 1.00 . A A . 79 LEU C 1 1
18 23060 1 1 79 LEU CA C 62.238 2.954 8.502 1.00 . A A . 79 LEU CA 1 1
18 23061 1 1 79 LEU CB C 63.468 2.421 9.239 1.00 . A A . 79 LEU CB 1 1
18 23062 1 1 79 LEU CD1 C 64.931 0.897 7.907 1.00 . A A . 79 LEU CD1 1 1
18 23063 1 1 79 LEU CD2 C 63.977 0.128 10.081 1.00 . A A . 79 LEU CD2 1 1
18 23064 1 1 79 LEU CG C 63.715 0.970 8.831 1.00 . A A . 79 LEU CG 1 1
18 23065 1 1 79 LEU H H 63.636 3.037 6.866 1.00 . A A . 79 LEU H 1 1
18 23066 1 1 79 LEU HA H 61.438 2.233 8.551 1.00 . A A . 79 LEU HA 1 1
18 23067 1 1 79 LEU HB2 H 64.328 3.021 8.980 1.00 . A A . 79 LEU HB2 1 1
18 23068 1 1 79 LEU HB3 H 63.300 2.471 10.304 1.00 . A A . 79 LEU HB3 1 1
18 23069 1 1 79 LEU HD11 H 65.475 -0.017 8.099 1.00 . A A . 79 LEU HD11 1 1
18 23070 1 1 79 LEU HD12 H 65.575 1.745 8.091 1.00 . A A . 79 LEU HD12 1 1
18 23071 1 1 79 LEU HD13 H 64.602 0.912 6.878 1.00 . A A . 79 LEU HD13 1 1
18 23072 1 1 79 LEU HD21 H 65.034 0.127 10.299 1.00 . A A . 79 LEU HD21 1 1
18 23073 1 1 79 LEU HD22 H 63.644 -0.885 9.909 1.00 . A A . 79 LEU HD22 1 1
18 23074 1 1 79 LEU HD23 H 63.437 0.547 10.917 1.00 . A A . 79 LEU HD23 1 1
18 23075 1 1 79 LEU HG H 62.847 0.588 8.312 1.00 . A A . 79 LEU HG 1 1
18 23076 1 1 79 LEU N N 62.689 3.142 7.094 1.00 . A A . 79 LEU N 1 1
18 23077 1 1 79 LEU O O 61.205 4.344 10.161 1.00 . A A . 79 LEU O 1 1
18 23078 1 1 80 SER C C 60.338 7.144 8.356 1.00 . A A . 80 SER C 1 1
18 23079 1 1 80 SER CA C 61.677 6.707 8.960 1.00 . A A . 80 SER CA 1 1
18 23080 1 1 80 SER CB C 62.796 7.655 8.532 1.00 . A A . 80 SER CB 1 1
18 23081 1 1 80 SER H H 62.556 5.310 7.575 1.00 . A A . 80 SER H 1 1
18 23082 1 1 80 SER HA H 61.613 6.679 10.037 1.00 . A A . 80 SER HA 1 1
18 23083 1 1 80 SER HB2 H 63.086 7.438 7.516 1.00 . A A . 80 SER HB2 1 1
18 23084 1 1 80 SER HB3 H 62.444 8.676 8.592 1.00 . A A . 80 SER HB3 1 1
18 23085 1 1 80 SER HG H 64.108 6.536 9.433 1.00 . A A . 80 SER HG 1 1
18 23086 1 1 80 SER N N 62.077 5.374 8.428 1.00 . A A . 80 SER N 1 1
18 23087 1 1 80 SER O O 59.721 8.085 8.813 1.00 . A A . 80 SER O 1 1
18 23088 1 1 80 SER OG O 63.918 7.476 9.387 1.00 . A A . 80 SER OG 1 1
18 23089 1 1 81 GLN C C 57.447 6.715 7.731 1.00 . A A . 81 GLN C 1 1
18 23090 1 1 81 GLN CA C 58.583 6.855 6.713 1.00 . A A . 81 GLN CA 1 1
18 23091 1 1 81 GLN CB C 58.388 5.878 5.553 1.00 . A A . 81 GLN CB 1 1
18 23092 1 1 81 GLN CD C 59.504 7.645 4.180 1.00 . A A . 81 GLN CD 1 1
18 23093 1 1 81 GLN CG C 59.443 6.145 4.477 1.00 . A A . 81 GLN CG 1 1
18 23094 1 1 81 GLN H H 60.392 5.711 6.979 1.00 . A A . 81 GLN H 1 1
18 23095 1 1 81 GLN HA H 58.630 7.865 6.339 1.00 . A A . 81 GLN HA 1 1
18 23096 1 1 81 GLN HB2 H 58.490 4.864 5.915 1.00 . A A . 81 GLN HB2 1 1
18 23097 1 1 81 GLN HB3 H 57.404 6.011 5.130 1.00 . A A . 81 GLN HB3 1 1
18 23098 1 1 81 GLN HE21 H 61.442 7.619 3.737 1.00 . A A . 81 GLN HE21 1 1
18 23099 1 1 81 GLN HE22 H 60.685 9.143 3.622 1.00 . A A . 81 GLN HE22 1 1
18 23100 1 1 81 GLN HG2 H 60.408 5.807 4.828 1.00 . A A . 81 GLN HG2 1 1
18 23101 1 1 81 GLN HG3 H 59.181 5.611 3.575 1.00 . A A . 81 GLN HG3 1 1
18 23102 1 1 81 GLN N N 59.883 6.469 7.336 1.00 . A A . 81 GLN N 1 1
18 23103 1 1 81 GLN NE2 N 60.638 8.179 3.817 1.00 . A A . 81 GLN NE2 1 1
18 23104 1 1 81 GLN O O 56.445 7.396 7.655 1.00 . A A . 81 GLN O 1 1
18 23105 1 1 81 GLN OE1 O 58.511 8.337 4.280 1.00 . A A . 81 GLN OE1 1 1
18 23106 1 1 82 LYS C C 55.256 5.117 9.047 1.00 . A A . 82 LYS C 1 1
18 23107 1 1 82 LYS CA C 56.527 5.657 9.706 1.00 . A A . 82 LYS CA 1 1
18 23108 1 1 82 LYS CB C 56.282 7.055 10.275 1.00 . A A . 82 LYS CB 1 1
18 23109 1 1 82 LYS CD C 54.770 7.710 12.152 1.00 . A A . 82 LYS CD 1 1
18 23110 1 1 82 LYS CE C 54.938 8.374 13.520 1.00 . A A . 82 LYS CE 1 1
18 23111 1 1 82 LYS CG C 56.054 6.962 11.785 1.00 . A A . 82 LYS CG 1 1
18 23112 1 1 82 LYS H H 58.415 5.299 8.730 1.00 . A A . 82 LYS H 1 1
18 23113 1 1 82 LYS HA H 56.859 4.994 10.488 1.00 . A A . 82 LYS HA 1 1
18 23114 1 1 82 LYS HB2 H 57.143 7.680 10.078 1.00 . A A . 82 LYS HB2 1 1
18 23115 1 1 82 LYS HB3 H 55.410 7.486 9.807 1.00 . A A . 82 LYS HB3 1 1
18 23116 1 1 82 LYS HD2 H 54.569 8.465 11.406 1.00 . A A . 82 LYS HD2 1 1
18 23117 1 1 82 LYS HD3 H 53.946 7.012 12.191 1.00 . A A . 82 LYS HD3 1 1
18 23118 1 1 82 LYS HE2 H 54.349 7.855 14.264 1.00 . A A . 82 LYS HE2 1 1
18 23119 1 1 82 LYS HE3 H 55.978 8.390 13.806 1.00 . A A . 82 LYS HE3 1 1
18 23120 1 1 82 LYS HG2 H 55.963 5.924 12.072 1.00 . A A . 82 LYS HG2 1 1
18 23121 1 1 82 LYS HG3 H 56.888 7.409 12.305 1.00 . A A . 82 LYS HG3 1 1
18 23122 1 1 82 LYS HZ1 H 55.061 10.273 12.678 1.00 . A A . 82 LYS HZ1 1 1
18 23123 1 1 82 LYS HZ2 H 54.428 10.253 14.255 1.00 . A A . 82 LYS HZ2 1 1
18 23124 1 1 82 LYS HZ3 H 53.474 9.739 12.946 1.00 . A A . 82 LYS HZ3 1 1
18 23125 1 1 82 LYS N N 57.598 5.838 8.684 1.00 . A A . 82 LYS N 1 1
18 23126 1 1 82 LYS NZ N 54.437 9.764 13.336 1.00 . A A . 82 LYS NZ 1 1
18 23127 1 1 82 LYS O O 55.195 5.122 7.829 1.00 . A A . 82 LYS O 1 1
18 23128 1 1 82 LYS OXT O 54.364 4.706 9.773 1.00 . A A . 82 LYS OXT 1 1
18 23129 2 2 1 HEM C1A C 63.866 -2.976 -1.160 1.00 . B A . 83 HEM C1A 1 1
18 23130 2 2 1 HEM C1B C 65.046 0.924 -2.308 1.00 . B A . 83 HEM C1B 1 1
18 23131 2 2 1 HEM C1C C 63.908 -0.028 -6.313 1.00 . B A . 83 HEM C1C 1 1
18 23132 2 2 1 HEM C1D C 61.993 -3.546 -4.911 1.00 . B A . 83 HEM C1D 1 1
18 23133 2 2 1 HEM C2A C 64.491 -2.992 0.125 1.00 . B A . 83 HEM C2A 1 1
18 23134 2 2 1 HEM C2B C 65.669 2.196 -2.604 1.00 . B A . 83 HEM C2B 1 1
18 23135 2 2 1 HEM C2C C 63.499 -0.138 -7.701 1.00 . B A . 83 HEM C2C 1 1
18 23136 2 2 1 HEM C2D C 61.376 -4.817 -4.635 1.00 . B A . 83 HEM C2D 1 1
18 23137 2 2 1 HEM C3A C 64.916 -1.727 0.362 1.00 . B A . 83 HEM C3A 1 1
18 23138 2 2 1 HEM C3B C 65.591 2.345 -3.945 1.00 . B A . 83 HEM C3B 1 1
18 23139 2 2 1 HEM C3C C 62.674 -1.203 -7.755 1.00 . B A . 83 HEM C3C 1 1
18 23140 2 2 1 HEM C3D C 61.729 -5.151 -3.380 1.00 . B A . 83 HEM C3D 1 1
18 23141 2 2 1 HEM C4A C 64.641 -0.973 -0.841 1.00 . B A . 83 HEM C4A 1 1
18 23142 2 2 1 HEM C4B C 64.923 1.188 -4.457 1.00 . B A . 83 HEM C4B 1 1
18 23143 2 2 1 HEM C4C C 62.648 -1.779 -6.441 1.00 . B A . 83 HEM C4C 1 1
18 23144 2 2 1 HEM C4D C 62.543 -4.061 -2.890 1.00 . B A . 83 HEM C4D 1 1
18 23145 2 2 1 HEM CAA C 64.790 -4.276 0.878 1.00 . B A . 83 HEM CAA 1 1
18 23146 2 2 1 HEM CAB C 66.098 3.474 -4.838 1.00 . B A . 83 HEM CAB 1 1
18 23147 2 2 1 HEM CAC C 61.722 -1.648 -8.867 1.00 . B A . 83 HEM CAC 1 1
18 23148 2 2 1 HEM CAD C 61.367 -6.433 -2.645 1.00 . B A . 83 HEM CAD 1 1
18 23149 2 2 1 HEM CBA C 65.350 -5.331 -0.085 1.00 . B A . 83 HEM CBA 1 1
18 23150 2 2 1 HEM CBB C 67.601 3.364 -5.105 1.00 . B A . 83 HEM CBB 1 1
18 23151 2 2 1 HEM CBC C 62.450 -1.894 -10.188 1.00 . B A . 83 HEM CBC 1 1
18 23152 2 2 1 HEM CBD C 62.463 -7.489 -2.807 1.00 . B A . 83 HEM CBD 1 1
18 23153 2 2 1 HEM CGA C 66.272 -6.281 0.680 1.00 . B A . 83 HEM CGA 1 1
18 23154 2 2 1 HEM CGD C 61.822 -8.862 -3.011 1.00 . B A . 83 HEM CGD 1 1
18 23155 2 2 1 HEM CHA C 63.119 -4.019 -1.651 1.00 . B A . 83 HEM CHA 1 1
18 23156 2 2 1 HEM CHB C 65.047 0.329 -1.065 1.00 . B A . 83 HEM CHB 1 1
18 23157 2 2 1 HEM CHC C 64.611 1.023 -5.787 1.00 . B A . 83 HEM CHC 1 1
18 23158 2 2 1 HEM CHD C 61.979 -2.936 -6.134 1.00 . B A . 83 HEM CHD 1 1
18 23159 2 2 1 HEM CMA C 65.551 -1.191 1.633 1.00 . B A . 83 HEM CMA 1 1
18 23160 2 2 1 HEM CMB C 66.323 3.142 -1.611 1.00 . B A . 83 HEM CMB 1 1
18 23161 2 2 1 HEM CMC C 63.934 0.750 -8.856 1.00 . B A . 83 HEM CMC 1 1
18 23162 2 2 1 HEM CMD C 60.484 -5.611 -5.574 1.00 . B A . 83 HEM CMD 1 1
18 23163 2 2 1 HEM FE FE 63.656 -1.380 -3.653 1.00 . B A . 83 HEM FE 1 1
18 23164 2 2 1 HEM H2A H 67.780 3.395 -6.170 1.00 . B A . 83 HEM H2A 1 1
18 23165 2 2 1 HEM HAA1 H 63.881 -4.649 1.325 1.00 . B A . 83 HEM HAA1 1 1
18 23166 2 2 1 HEM HAA2 H 65.515 -4.076 1.653 1.00 . B A . 83 HEM HAA2 1 1
18 23167 2 2 1 HEM HAB H 65.583 3.433 -5.781 1.00 . B A . 83 HEM HAB 1 1
18 23168 2 2 1 HEM HAC H 61.247 -2.568 -8.565 1.00 . B A . 83 HEM HAC 1 1
18 23169 2 2 1 HEM HAD1 H 60.442 -6.820 -3.044 1.00 . B A . 83 HEM HAD1 1 1
18 23170 2 2 1 HEM HAD2 H 61.237 -6.215 -1.595 1.00 . B A . 83 HEM HAD2 1 1
18 23171 2 2 1 HEM HBA1 H 65.909 -4.844 -0.871 1.00 . B A . 83 HEM HBA1 1 1
18 23172 2 2 1 HEM HBA2 H 64.534 -5.892 -0.522 1.00 . B A . 83 HEM HBA2 1 1
18 23173 2 2 1 HEM HBB1 H 67.972 2.432 -4.706 1.00 . B A . 83 HEM HBB1 1 1
18 23174 2 2 1 HEM HBB2 H 68.113 4.188 -4.631 1.00 . B A . 83 HEM HBB2 1 1
18 23175 2 2 1 HEM HBC1 H 63.204 -2.654 -10.047 1.00 . B A . 83 HEM HBC1 1 1
18 23176 2 2 1 HEM HBC2 H 62.919 -0.979 -10.518 1.00 . B A . 83 HEM HBC2 1 1
18 23177 2 2 1 HEM HBD1 H 63.078 -7.509 -1.920 1.00 . B A . 83 HEM HBD1 1 1
18 23178 2 2 1 HEM HBD2 H 63.076 -7.245 -3.664 1.00 . B A . 83 HEM HBD2 1 1
18 23179 2 2 1 HEM HHA H 62.890 -4.860 -0.998 1.00 . B A . 83 HEM HHA 1 1
18 23180 2 2 1 HEM HHB H 65.250 0.992 -0.206 1.00 . B A . 83 HEM HHB 1 1
18 23181 2 2 1 HEM HHC H 64.847 1.861 -6.443 1.00 . B A . 83 HEM HHC 1 1
18 23182 2 2 1 HEM HHD H 61.389 -3.419 -6.913 1.00 . B A . 83 HEM HHD 1 1
18 23183 2 2 1 HEM HMA1 H 64.838 -1.240 2.442 1.00 . B A . 83 HEM HMA1 1 1
18 23184 2 2 1 HEM HMA2 H 65.852 -0.165 1.479 1.00 . B A . 83 HEM HMA2 1 1
18 23185 2 2 1 HEM HMA3 H 66.418 -1.787 1.881 1.00 . B A . 83 HEM HMA3 1 1
18 23186 2 2 1 HEM HMB1 H 66.153 2.783 -0.607 1.00 . B A . 83 HEM HMB1 1 1
18 23187 2 2 1 HEM HMB2 H 65.897 4.128 -1.718 1.00 . B A . 83 HEM HMB2 1 1
18 23188 2 2 1 HEM HMB3 H 67.383 3.183 -1.804 1.00 . B A . 83 HEM HMB3 1 1
18 23189 2 2 1 HEM HMC1 H 64.912 0.444 -9.196 1.00 . B A . 83 HEM HMC1 1 1
18 23190 2 2 1 HEM HMC2 H 63.970 1.778 -8.528 1.00 . B A . 83 HEM HMC2 1 1
18 23191 2 2 1 HEM HMC3 H 63.226 0.656 -9.666 1.00 . B A . 83 HEM HMC3 1 1
18 23192 2 2 1 HEM HMD1 H 61.096 -6.193 -6.245 1.00 . B A . 83 HEM HMD1 1 1
18 23193 2 2 1 HEM HMD2 H 59.868 -4.931 -6.144 1.00 . B A . 83 HEM HMD2 1 1
18 23194 2 2 1 HEM HMD3 H 59.852 -6.272 -4.998 1.00 . B A . 83 HEM HMD3 1 1
18 23195 2 2 1 HEM NA N 64.043 -1.774 -1.790 1.00 . B A . 83 HEM NA 1 1
18 23196 2 2 1 HEM NB N 64.586 0.318 -3.458 1.00 . B A . 83 HEM NB 1 1
18 23197 2 2 1 HEM NC N 63.392 -1.048 -5.554 1.00 . B A . 83 HEM NC 1 1
18 23198 2 2 1 HEM ND N 62.690 -3.073 -3.829 1.00 . B A . 83 HEM ND 1 1
18 23199 2 2 1 HEM O1A O 66.708 -7.255 0.088 1.00 . B A . 83 HEM O1A 1 1
18 23200 2 2 1 HEM O1D O 60.636 -8.904 -3.292 1.00 . B A . 83 HEM O1D 1 1
18 23201 2 2 1 HEM O2A O 66.529 -6.020 1.844 1.00 . B A . 83 HEM O2A 1 1
18 23202 2 2 1 HEM O2D O 62.528 -9.849 -2.884 1.00 . B A . 83 HEM O2D 1 1
19 23203 1 1 1 GLU C C 68.311 16.186 0.123 1.00 . A A . 1 GLU C 1 1
19 23204 1 1 1 GLU CA C 68.640 17.315 -0.859 1.00 . A A . 1 GLU CA 1 1
19 23205 1 1 1 GLU CB C 69.503 16.794 -2.007 1.00 . A A . 1 GLU CB 1 1
19 23206 1 1 1 GLU CD C 70.554 18.305 -3.697 1.00 . A A . 1 GLU CD 1 1
19 23207 1 1 1 GLU CG C 69.250 17.637 -3.258 1.00 . A A . 1 GLU CG 1 1
19 23208 1 1 1 GLU H1 H 69.837 19.020 -0.901 1.00 . A A . 1 GLU H1 1 1
19 23209 1 1 1 GLU H2 H 70.277 17.895 0.294 1.00 . A A . 1 GLU H2 1 1
19 23210 1 1 1 GLU H3 H 68.902 18.869 0.505 1.00 . A A . 1 GLU H3 1 1
19 23211 1 1 1 GLU HA H 67.735 17.755 -1.247 1.00 . A A . 1 GLU HA 1 1
19 23212 1 1 1 GLU HB2 H 70.546 16.861 -1.732 1.00 . A A . 1 GLU HB2 1 1
19 23213 1 1 1 GLU HB3 H 69.250 15.765 -2.211 1.00 . A A . 1 GLU HB3 1 1
19 23214 1 1 1 GLU HG2 H 68.886 17.001 -4.053 1.00 . A A . 1 GLU HG2 1 1
19 23215 1 1 1 GLU HG3 H 68.514 18.396 -3.039 1.00 . A A . 1 GLU HG3 1 1
19 23216 1 1 1 GLU N N 69.477 18.353 -0.189 1.00 . A A . 1 GLU N 1 1
19 23217 1 1 1 GLU O O 69.040 15.221 0.240 1.00 . A A . 1 GLU O 1 1
19 23218 1 1 1 GLU OE1 O 71.554 17.612 -3.776 1.00 . A A . 1 GLU OE1 1 1
19 23219 1 1 1 GLU OE2 O 70.530 19.500 -3.945 1.00 . A A . 1 GLU OE2 1 1
19 23220 1 1 2 ASP C C 66.918 13.853 1.130 1.00 . A A . 2 ASP C 1 1
19 23221 1 1 2 ASP CA C 66.848 15.229 1.804 1.00 . A A . 2 ASP CA 1 1
19 23222 1 1 2 ASP CB C 65.411 15.549 2.221 1.00 . A A . 2 ASP CB 1 1
19 23223 1 1 2 ASP CG C 65.416 16.232 3.589 1.00 . A A . 2 ASP CG 1 1
19 23224 1 1 2 ASP H H 66.643 17.086 0.723 1.00 . A A . 2 ASP H 1 1
19 23225 1 1 2 ASP HA H 67.496 15.261 2.664 1.00 . A A . 2 ASP HA 1 1
19 23226 1 1 2 ASP HB2 H 64.961 16.205 1.490 1.00 . A A . 2 ASP HB2 1 1
19 23227 1 1 2 ASP HB3 H 64.842 14.633 2.281 1.00 . A A . 2 ASP HB3 1 1
19 23228 1 1 2 ASP N N 67.219 16.299 0.831 1.00 . A A . 2 ASP N 1 1
19 23229 1 1 2 ASP O O 67.053 13.764 -0.074 1.00 . A A . 2 ASP O 1 1
19 23230 1 1 2 ASP OD1 O 66.315 15.951 4.365 1.00 . A A . 2 ASP OD1 1 1
19 23231 1 1 2 ASP OD2 O 64.522 17.023 3.837 1.00 . A A . 2 ASP OD2 1 1
19 23232 1 1 3 PRO C C 65.712 11.186 0.444 1.00 . A A . 3 PRO C 1 1
19 23233 1 1 3 PRO CA C 66.878 11.438 1.400 1.00 . A A . 3 PRO CA 1 1
19 23234 1 1 3 PRO CB C 66.759 10.585 2.666 1.00 . A A . 3 PRO CB 1 1
19 23235 1 1 3 PRO CD C 66.660 12.975 3.395 1.00 . A A . 3 PRO CD 1 1
19 23236 1 1 3 PRO CG C 66.643 11.521 3.885 1.00 . A A . 3 PRO CG 1 1
19 23237 1 1 3 PRO HA H 67.818 11.251 0.911 1.00 . A A . 3 PRO HA 1 1
19 23238 1 1 3 PRO HB2 H 65.877 9.961 2.601 1.00 . A A . 3 PRO HB2 1 1
19 23239 1 1 3 PRO HB3 H 67.636 9.965 2.771 1.00 . A A . 3 PRO HB3 1 1
19 23240 1 1 3 PRO HD2 H 65.726 13.468 3.631 1.00 . A A . 3 PRO HD2 1 1
19 23241 1 1 3 PRO HD3 H 67.498 13.513 3.811 1.00 . A A . 3 PRO HD3 1 1
19 23242 1 1 3 PRO HG2 H 65.720 11.323 4.407 1.00 . A A . 3 PRO HG2 1 1
19 23243 1 1 3 PRO HG3 H 67.478 11.355 4.548 1.00 . A A . 3 PRO HG3 1 1
19 23244 1 1 3 PRO N N 66.824 12.820 1.931 1.00 . A A . 3 PRO N 1 1
19 23245 1 1 3 PRO O O 65.772 10.317 -0.402 1.00 . A A . 3 PRO O 1 1
19 23246 1 1 4 GLU C C 63.897 12.239 -1.759 1.00 . A A . 4 GLU C 1 1
19 23247 1 1 4 GLU CA C 63.506 11.747 -0.365 1.00 . A A . 4 GLU CA 1 1
19 23248 1 1 4 GLU CB C 62.373 12.595 0.217 1.00 . A A . 4 GLU CB 1 1
19 23249 1 1 4 GLU CD C 62.111 13.286 2.613 1.00 . A A . 4 GLU CD 1 1
19 23250 1 1 4 GLU CG C 62.054 12.109 1.635 1.00 . A A . 4 GLU CG 1 1
19 23251 1 1 4 GLU H H 64.628 12.648 1.239 1.00 . A A . 4 GLU H 1 1
19 23252 1 1 4 GLU HA H 63.218 10.708 -0.395 1.00 . A A . 4 GLU HA 1 1
19 23253 1 1 4 GLU HB2 H 62.677 13.631 0.248 1.00 . A A . 4 GLU HB2 1 1
19 23254 1 1 4 GLU HB3 H 61.494 12.494 -0.402 1.00 . A A . 4 GLU HB3 1 1
19 23255 1 1 4 GLU HG2 H 61.064 11.676 1.650 1.00 . A A . 4 GLU HG2 1 1
19 23256 1 1 4 GLU HG3 H 62.777 11.363 1.931 1.00 . A A . 4 GLU HG3 1 1
19 23257 1 1 4 GLU N N 64.657 11.944 0.558 1.00 . A A . 4 GLU N 1 1
19 23258 1 1 4 GLU O O 63.513 11.670 -2.764 1.00 . A A . 4 GLU O 1 1
19 23259 1 1 4 GLU OE1 O 62.524 14.356 2.202 1.00 . A A . 4 GLU OE1 1 1
19 23260 1 1 4 GLU OE2 O 61.740 13.093 3.759 1.00 . A A . 4 GLU OE2 1 1
19 23261 1 1 5 VAL C C 65.993 12.770 -3.848 1.00 . A A . 5 VAL C 1 1
19 23262 1 1 5 VAL CA C 65.114 13.808 -3.149 1.00 . A A . 5 VAL CA 1 1
19 23263 1 1 5 VAL CB C 65.906 15.082 -2.830 1.00 . A A . 5 VAL CB 1 1
19 23264 1 1 5 VAL CG1 C 66.867 15.402 -3.979 1.00 . A A . 5 VAL CG1 1 1
19 23265 1 1 5 VAL CG2 C 64.933 16.250 -2.648 1.00 . A A . 5 VAL CG2 1 1
19 23266 1 1 5 VAL H H 64.985 13.717 -1.001 1.00 . A A . 5 VAL H 1 1
19 23267 1 1 5 VAL HA H 64.260 14.046 -3.757 1.00 . A A . 5 VAL HA 1 1
19 23268 1 1 5 VAL HB H 66.469 14.936 -1.920 1.00 . A A . 5 VAL HB 1 1
19 23269 1 1 5 VAL HG11 H 67.852 15.032 -3.738 1.00 . A A . 5 VAL HG11 1 1
19 23270 1 1 5 VAL HG12 H 66.911 16.472 -4.124 1.00 . A A . 5 VAL HG12 1 1
19 23271 1 1 5 VAL HG13 H 66.517 14.929 -4.884 1.00 . A A . 5 VAL HG13 1 1
19 23272 1 1 5 VAL HG21 H 65.484 17.179 -2.650 1.00 . A A . 5 VAL HG21 1 1
19 23273 1 1 5 VAL HG22 H 64.412 16.142 -1.708 1.00 . A A . 5 VAL HG22 1 1
19 23274 1 1 5 VAL HG23 H 64.220 16.253 -3.459 1.00 . A A . 5 VAL HG23 1 1
19 23275 1 1 5 VAL N N 64.677 13.284 -1.825 1.00 . A A . 5 VAL N 1 1
19 23276 1 1 5 VAL O O 65.736 12.379 -4.969 1.00 . A A . 5 VAL O 1 1
19 23277 1 1 6 LEU C C 67.152 9.974 -3.955 1.00 . A A . 6 LEU C 1 1
19 23278 1 1 6 LEU CA C 67.910 11.295 -3.825 1.00 . A A . 6 LEU CA 1 1
19 23279 1 1 6 LEU CB C 69.112 11.148 -2.887 1.00 . A A . 6 LEU CB 1 1
19 23280 1 1 6 LEU CD1 C 68.592 9.205 -1.397 1.00 . A A . 6 LEU CD1 1 1
19 23281 1 1 6 LEU CD2 C 69.660 11.262 -0.465 1.00 . A A . 6 LEU CD2 1 1
19 23282 1 1 6 LEU CG C 68.654 10.733 -1.489 1.00 . A A . 6 LEU CG 1 1
19 23283 1 1 6 LEU H H 67.210 12.639 -2.287 1.00 . A A . 6 LEU H 1 1
19 23284 1 1 6 LEU HA H 68.238 11.636 -4.794 1.00 . A A . 6 LEU HA 1 1
19 23285 1 1 6 LEU HB2 H 69.782 10.399 -3.278 1.00 . A A . 6 LEU HB2 1 1
19 23286 1 1 6 LEU HB3 H 69.632 12.093 -2.821 1.00 . A A . 6 LEU HB3 1 1
19 23287 1 1 6 LEU HD11 H 67.716 8.846 -1.916 1.00 . A A . 6 LEU HD11 1 1
19 23288 1 1 6 LEU HD12 H 68.539 8.909 -0.359 1.00 . A A . 6 LEU HD12 1 1
19 23289 1 1 6 LEU HD13 H 69.476 8.781 -1.847 1.00 . A A . 6 LEU HD13 1 1
19 23290 1 1 6 LEU HD21 H 70.566 11.560 -0.970 1.00 . A A . 6 LEU HD21 1 1
19 23291 1 1 6 LEU HD22 H 69.885 10.487 0.253 1.00 . A A . 6 LEU HD22 1 1
19 23292 1 1 6 LEU HD23 H 69.236 12.115 0.047 1.00 . A A . 6 LEU HD23 1 1
19 23293 1 1 6 LEU HG H 67.677 11.147 -1.288 1.00 . A A . 6 LEU HG 1 1
19 23294 1 1 6 LEU N N 67.025 12.316 -3.192 1.00 . A A . 6 LEU N 1 1
19 23295 1 1 6 LEU O O 67.452 9.153 -4.800 1.00 . A A . 6 LEU O 1 1
19 23296 1 1 7 ALA C C 64.573 8.501 -4.518 1.00 . A A . 7 ALA C 1 1
19 23297 1 1 7 ALA CA C 65.370 8.515 -3.215 1.00 . A A . 7 ALA CA 1 1
19 23298 1 1 7 ALA CB C 64.437 8.551 -2.004 1.00 . A A . 7 ALA CB 1 1
19 23299 1 1 7 ALA H H 65.928 10.455 -2.471 1.00 . A A . 7 ALA H 1 1
19 23300 1 1 7 ALA HA H 66.020 7.657 -3.158 1.00 . A A . 7 ALA HA 1 1
19 23301 1 1 7 ALA HB1 H 64.067 9.555 -1.864 1.00 . A A . 7 ALA HB1 1 1
19 23302 1 1 7 ALA HB2 H 64.979 8.241 -1.123 1.00 . A A . 7 ALA HB2 1 1
19 23303 1 1 7 ALA HB3 H 63.607 7.881 -2.170 1.00 . A A . 7 ALA HB3 1 1
19 23304 1 1 7 ALA N N 66.159 9.773 -3.133 1.00 . A A . 7 ALA N 1 1
19 23305 1 1 7 ALA O O 64.291 7.460 -5.076 1.00 . A A . 7 ALA O 1 1
19 23306 1 1 8 LYS C C 64.411 9.644 -7.477 1.00 . A A . 8 LYS C 1 1
19 23307 1 1 8 LYS CA C 63.447 9.710 -6.288 1.00 . A A . 8 LYS CA 1 1
19 23308 1 1 8 LYS CB C 62.723 11.058 -6.263 1.00 . A A . 8 LYS CB 1 1
19 23309 1 1 8 LYS CD C 60.717 12.268 -7.130 1.00 . A A . 8 LYS CD 1 1
19 23310 1 1 8 LYS CE C 60.152 12.282 -8.552 1.00 . A A . 8 LYS CE 1 1
19 23311 1 1 8 LYS CG C 61.311 10.891 -6.828 1.00 . A A . 8 LYS CG 1 1
19 23312 1 1 8 LYS H H 64.458 10.484 -4.547 1.00 . A A . 8 LYS H 1 1
19 23313 1 1 8 LYS HA H 62.730 8.905 -6.334 1.00 . A A . 8 LYS HA 1 1
19 23314 1 1 8 LYS HB2 H 62.665 11.417 -5.246 1.00 . A A . 8 LYS HB2 1 1
19 23315 1 1 8 LYS HB3 H 63.268 11.770 -6.867 1.00 . A A . 8 LYS HB3 1 1
19 23316 1 1 8 LYS HD2 H 59.927 12.481 -6.425 1.00 . A A . 8 LYS HD2 1 1
19 23317 1 1 8 LYS HD3 H 61.488 13.020 -7.044 1.00 . A A . 8 LYS HD3 1 1
19 23318 1 1 8 LYS HE2 H 60.812 11.750 -9.223 1.00 . A A . 8 LYS HE2 1 1
19 23319 1 1 8 LYS HE3 H 59.165 11.844 -8.569 1.00 . A A . 8 LYS HE3 1 1
19 23320 1 1 8 LYS HG2 H 61.354 10.310 -7.738 1.00 . A A . 8 LYS HG2 1 1
19 23321 1 1 8 LYS HG3 H 60.691 10.384 -6.104 1.00 . A A . 8 LYS HG3 1 1
19 23322 1 1 8 LYS HZ1 H 59.087 14.042 -8.879 1.00 . A A . 8 LYS HZ1 1 1
19 23323 1 1 8 LYS HZ2 H 60.430 13.845 -9.900 1.00 . A A . 8 LYS HZ2 1 1
19 23324 1 1 8 LYS HZ3 H 60.654 14.287 -8.275 1.00 . A A . 8 LYS HZ3 1 1
19 23325 1 1 8 LYS N N 64.215 9.655 -5.013 1.00 . A A . 8 LYS N 1 1
19 23326 1 1 8 LYS NZ N 60.075 13.722 -8.930 1.00 . A A . 8 LYS NZ 1 1
19 23327 1 1 8 LYS O O 64.142 9.004 -8.473 1.00 . A A . 8 LYS O 1 1
19 23328 1 1 9 ASN C C 67.030 8.867 -8.748 1.00 . A A . 9 ASN C 1 1
19 23329 1 1 9 ASN CA C 66.519 10.290 -8.497 1.00 . A A . 9 ASN CA 1 1
19 23330 1 1 9 ASN CB C 67.663 11.196 -8.035 1.00 . A A . 9 ASN CB 1 1
19 23331 1 1 9 ASN CG C 67.089 12.476 -7.426 1.00 . A A . 9 ASN CG 1 1
19 23332 1 1 9 ASN H H 65.726 10.817 -6.562 1.00 . A A . 9 ASN H 1 1
19 23333 1 1 9 ASN HA H 66.075 10.691 -9.393 1.00 . A A . 9 ASN HA 1 1
19 23334 1 1 9 ASN HB2 H 68.255 10.678 -7.293 1.00 . A A . 9 ASN HB2 1 1
19 23335 1 1 9 ASN HB3 H 68.286 11.450 -8.879 1.00 . A A . 9 ASN HB3 1 1
19 23336 1 1 9 ASN HD21 H 65.331 12.287 -8.337 1.00 . A A . 9 ASN HD21 1 1
19 23337 1 1 9 ASN HD22 H 65.491 13.653 -7.329 1.00 . A A . 9 ASN HD22 1 1
19 23338 1 1 9 ASN N N 65.533 10.306 -7.376 1.00 . A A . 9 ASN N 1 1
19 23339 1 1 9 ASN ND2 N 65.870 12.836 -7.723 1.00 . A A . 9 ASN ND2 1 1
19 23340 1 1 9 ASN O O 67.409 8.523 -9.851 1.00 . A A . 9 ASN O 1 1
19 23341 1 1 9 ASN OD1 O 67.755 13.156 -6.670 1.00 . A A . 9 ASN OD1 1 1
19 23342 1 1 10 LYS C C 66.381 5.728 -8.389 1.00 . A A . 10 LYS C 1 1
19 23343 1 1 10 LYS CA C 67.531 6.638 -7.948 1.00 . A A . 10 LYS CA 1 1
19 23344 1 1 10 LYS CB C 68.076 6.198 -6.591 1.00 . A A . 10 LYS CB 1 1
19 23345 1 1 10 LYS CD C 69.816 7.500 -5.360 1.00 . A A . 10 LYS CD 1 1
19 23346 1 1 10 LYS CE C 71.307 7.508 -5.014 1.00 . A A . 10 LYS CE 1 1
19 23347 1 1 10 LYS CG C 69.567 6.530 -6.513 1.00 . A A . 10 LYS CG 1 1
19 23348 1 1 10 LYS H H 66.732 8.321 -6.857 1.00 . A A . 10 LYS H 1 1
19 23349 1 1 10 LYS HA H 68.322 6.625 -8.679 1.00 . A A . 10 LYS HA 1 1
19 23350 1 1 10 LYS HB2 H 67.548 6.719 -5.804 1.00 . A A . 10 LYS HB2 1 1
19 23351 1 1 10 LYS HB3 H 67.940 5.133 -6.477 1.00 . A A . 10 LYS HB3 1 1
19 23352 1 1 10 LYS HD2 H 69.508 8.492 -5.654 1.00 . A A . 10 LYS HD2 1 1
19 23353 1 1 10 LYS HD3 H 69.251 7.185 -4.499 1.00 . A A . 10 LYS HD3 1 1
19 23354 1 1 10 LYS HE2 H 71.450 7.254 -3.973 1.00 . A A . 10 LYS HE2 1 1
19 23355 1 1 10 LYS HE3 H 71.844 6.820 -5.649 1.00 . A A . 10 LYS HE3 1 1
19 23356 1 1 10 LYS HG2 H 70.130 5.623 -6.350 1.00 . A A . 10 LYS HG2 1 1
19 23357 1 1 10 LYS HG3 H 69.881 6.988 -7.439 1.00 . A A . 10 LYS HG3 1 1
19 23358 1 1 10 LYS HZ1 H 72.742 9.013 -4.973 1.00 . A A . 10 LYS HZ1 1 1
19 23359 1 1 10 LYS HZ2 H 71.150 9.565 -4.749 1.00 . A A . 10 LYS HZ2 1 1
19 23360 1 1 10 LYS HZ3 H 71.682 9.104 -6.295 1.00 . A A . 10 LYS HZ3 1 1
19 23361 1 1 10 LYS N N 67.042 8.032 -7.743 1.00 . A A . 10 LYS N 1 1
19 23362 1 1 10 LYS NZ N 71.754 8.903 -5.278 1.00 . A A . 10 LYS NZ 1 1
19 23363 1 1 10 LYS O O 66.596 4.654 -8.917 1.00 . A A . 10 LYS O 1 1
19 23364 1 1 11 GLY C C 63.462 4.547 -7.380 1.00 . A A . 11 GLY C 1 1
19 23365 1 1 11 GLY CA C 64.006 5.305 -8.593 1.00 . A A . 11 GLY CA 1 1
19 23366 1 1 11 GLY H H 65.011 7.017 -7.757 1.00 . A A . 11 GLY H 1 1
19 23367 1 1 11 GLY HA2 H 63.231 5.935 -9.003 1.00 . A A . 11 GLY HA2 1 1
19 23368 1 1 11 GLY HA3 H 64.327 4.595 -9.340 1.00 . A A . 11 GLY HA3 1 1
19 23369 1 1 11 GLY N N 65.164 6.147 -8.181 1.00 . A A . 11 GLY N 1 1
19 23370 1 1 11 GLY O O 62.680 3.627 -7.514 1.00 . A A . 11 GLY O 1 1
19 23371 1 1 12 CYS C C 61.858 4.457 -4.813 1.00 . A A . 12 CYS C 1 1
19 23372 1 1 12 CYS CA C 63.362 4.214 -4.985 1.00 . A A . 12 CYS CA 1 1
19 23373 1 1 12 CYS CB C 64.126 4.818 -3.802 1.00 . A A . 12 CYS CB 1 1
19 23374 1 1 12 CYS H H 64.498 5.667 -6.106 1.00 . A A . 12 CYS H 1 1
19 23375 1 1 12 CYS HA H 63.563 3.159 -5.056 1.00 . A A . 12 CYS HA 1 1
19 23376 1 1 12 CYS HB2 H 63.745 5.807 -3.601 1.00 . A A . 12 CYS HB2 1 1
19 23377 1 1 12 CYS HB3 H 63.983 4.195 -2.931 1.00 . A A . 12 CYS HB3 1 1
19 23378 1 1 12 CYS N N 63.866 4.923 -6.197 1.00 . A A . 12 CYS N 1 1
19 23379 1 1 12 CYS O O 61.111 3.564 -4.465 1.00 . A A . 12 CYS O 1 1
19 23380 1 1 12 CYS SG S 65.896 4.929 -4.173 1.00 . A A . 12 CYS SG 1 1
19 23381 1 1 13 MET C C 59.180 5.537 -6.129 1.00 . A A . 13 MET C 1 1
19 23382 1 1 13 MET CA C 59.962 5.969 -4.885 1.00 . A A . 13 MET CA 1 1
19 23383 1 1 13 MET CB C 59.898 7.488 -4.715 1.00 . A A . 13 MET CB 1 1
19 23384 1 1 13 MET CE C 58.073 7.820 -1.363 1.00 . A A . 13 MET CE 1 1
19 23385 1 1 13 MET CG C 60.041 7.842 -3.233 1.00 . A A . 13 MET CG 1 1
19 23386 1 1 13 MET H H 62.034 6.366 -5.317 1.00 . A A . 13 MET H 1 1
19 23387 1 1 13 MET HA H 59.569 5.485 -4.005 1.00 . A A . 13 MET HA 1 1
19 23388 1 1 13 MET HB2 H 60.703 7.946 -5.275 1.00 . A A . 13 MET HB2 1 1
19 23389 1 1 13 MET HB3 H 58.949 7.853 -5.081 1.00 . A A . 13 MET HB3 1 1
19 23390 1 1 13 MET HE1 H 57.218 8.280 -0.885 1.00 . A A . 13 MET HE1 1 1
19 23391 1 1 13 MET HE2 H 58.865 7.702 -0.640 1.00 . A A . 13 MET HE2 1 1
19 23392 1 1 13 MET HE3 H 57.796 6.850 -1.751 1.00 . A A . 13 MET HE3 1 1
19 23393 1 1 13 MET HG2 H 60.055 6.936 -2.646 1.00 . A A . 13 MET HG2 1 1
19 23394 1 1 13 MET HG3 H 60.961 8.386 -3.080 1.00 . A A . 13 MET HG3 1 1
19 23395 1 1 13 MET N N 61.413 5.661 -5.044 1.00 . A A . 13 MET N 1 1
19 23396 1 1 13 MET O O 58.001 5.797 -6.253 1.00 . A A . 13 MET O 1 1
19 23397 1 1 13 MET SD S 58.642 8.871 -2.721 1.00 . A A . 13 MET SD 1 1
19 23398 1 1 14 ALA C C 58.611 3.004 -8.129 1.00 . A A . 14 ALA C 1 1
19 23399 1 1 14 ALA CA C 59.119 4.440 -8.287 1.00 . A A . 14 ALA CA 1 1
19 23400 1 1 14 ALA CB C 60.169 4.516 -9.395 1.00 . A A . 14 ALA CB 1 1
19 23401 1 1 14 ALA H H 60.778 4.685 -6.940 1.00 . A A . 14 ALA H 1 1
19 23402 1 1 14 ALA HA H 58.305 5.107 -8.507 1.00 . A A . 14 ALA HA 1 1
19 23403 1 1 14 ALA HB1 H 61.126 4.774 -8.967 1.00 . A A . 14 ALA HB1 1 1
19 23404 1 1 14 ALA HB2 H 59.882 5.268 -10.115 1.00 . A A . 14 ALA HB2 1 1
19 23405 1 1 14 ALA HB3 H 60.242 3.557 -9.887 1.00 . A A . 14 ALA HB3 1 1
19 23406 1 1 14 ALA N N 59.828 4.883 -7.054 1.00 . A A . 14 ALA N 1 1
19 23407 1 1 14 ALA O O 57.649 2.603 -8.753 1.00 . A A . 14 ALA O 1 1
19 23408 1 1 15 CYS C C 58.259 0.612 -5.700 1.00 . A A . 15 CYS C 1 1
19 23409 1 1 15 CYS CA C 58.811 0.813 -7.111 1.00 . A A . 15 CYS CA 1 1
19 23410 1 1 15 CYS CB C 60.077 -0.023 -7.275 1.00 . A A . 15 CYS CB 1 1
19 23411 1 1 15 CYS H H 60.030 2.566 -6.813 1.00 . A A . 15 CYS H 1 1
19 23412 1 1 15 CYS HA H 58.082 0.534 -7.853 1.00 . A A . 15 CYS HA 1 1
19 23413 1 1 15 CYS HB2 H 60.922 0.533 -6.896 1.00 . A A . 15 CYS HB2 1 1
19 23414 1 1 15 CYS HB3 H 59.972 -0.941 -6.714 1.00 . A A . 15 CYS HB3 1 1
19 23415 1 1 15 CYS N N 59.254 2.225 -7.303 1.00 . A A . 15 CYS N 1 1
19 23416 1 1 15 CYS O O 57.637 -0.388 -5.408 1.00 . A A . 15 CYS O 1 1
19 23417 1 1 15 CYS SG S 60.355 -0.415 -9.023 1.00 . A A . 15 CYS SG 1 1
19 23418 1 1 16 HIS C C 56.925 2.362 -3.067 1.00 . A A . 16 HIS C 1 1
19 23419 1 1 16 HIS CA C 58.020 1.356 -3.417 1.00 . A A . 16 HIS CA 1 1
19 23420 1 1 16 HIS CB C 59.250 1.596 -2.545 1.00 . A A . 16 HIS CB 1 1
19 23421 1 1 16 HIS CD2 C 61.296 -0.037 -2.763 1.00 . A A . 16 HIS CD2 1 1
19 23422 1 1 16 HIS CE1 C 60.402 -1.780 -1.834 1.00 . A A . 16 HIS CE1 1 1
19 23423 1 1 16 HIS CG C 60.019 0.313 -2.403 1.00 . A A . 16 HIS CG 1 1
19 23424 1 1 16 HIS H H 59.034 2.326 -5.057 1.00 . A A . 16 HIS H 1 1
19 23425 1 1 16 HIS HA H 57.664 0.350 -3.271 1.00 . A A . 16 HIS HA 1 1
19 23426 1 1 16 HIS HB2 H 59.879 2.345 -3.006 1.00 . A A . 16 HIS HB2 1 1
19 23427 1 1 16 HIS HB3 H 58.935 1.937 -1.569 1.00 . A A . 16 HIS HB3 1 1
19 23428 1 1 16 HIS HD1 H 58.562 -0.891 -1.446 1.00 . A A . 16 HIS HD1 1 1
19 23429 1 1 16 HIS HD2 H 62.009 0.615 -3.255 1.00 . A A . 16 HIS HD2 1 1
19 23430 1 1 16 HIS HE1 H 60.252 -2.775 -1.441 1.00 . A A . 16 HIS HE1 1 1
19 23431 1 1 16 HIS N N 58.509 1.533 -4.813 1.00 . A A . 16 HIS N 1 1
19 23432 1 1 16 HIS ND1 N 59.468 -0.814 -1.813 1.00 . A A . 16 HIS ND1 1 1
19 23433 1 1 16 HIS NE2 N 61.534 -1.360 -2.402 1.00 . A A . 16 HIS NE2 1 1
19 23434 1 1 16 HIS O O 56.806 3.414 -3.664 1.00 . A A . 16 HIS O 1 1
19 23435 1 1 17 ALA C C 55.151 3.142 -0.120 1.00 . A A . 17 ALA C 1 1
19 23436 1 1 17 ALA CA C 55.053 2.956 -1.637 1.00 . A A . 17 ALA CA 1 1
19 23437 1 1 17 ALA CB C 53.752 2.250 -2.017 1.00 . A A . 17 ALA CB 1 1
19 23438 1 1 17 ALA H H 56.275 1.190 -1.610 1.00 . A A . 17 ALA H 1 1
19 23439 1 1 17 ALA HA H 55.127 3.906 -2.144 1.00 . A A . 17 ALA HA 1 1
19 23440 1 1 17 ALA HB1 H 53.249 1.915 -1.121 1.00 . A A . 17 ALA HB1 1 1
19 23441 1 1 17 ALA HB2 H 53.972 1.400 -2.645 1.00 . A A . 17 ALA HB2 1 1
19 23442 1 1 17 ALA HB3 H 53.114 2.936 -2.552 1.00 . A A . 17 ALA HB3 1 1
19 23443 1 1 17 ALA N N 56.139 2.040 -2.078 1.00 . A A . 17 ALA N 1 1
19 23444 1 1 17 ALA O O 55.094 2.189 0.631 1.00 . A A . 17 ALA O 1 1
19 23445 1 1 18 ILE C C 54.463 3.712 2.583 1.00 . A A . 18 ILE C 1 1
19 23446 1 1 18 ILE CA C 55.432 4.603 1.799 1.00 . A A . 18 ILE CA 1 1
19 23447 1 1 18 ILE CB C 55.073 6.079 1.980 1.00 . A A . 18 ILE CB 1 1
19 23448 1 1 18 ILE CD1 C 55.879 8.414 1.600 1.00 . A A . 18 ILE CD1 1 1
19 23449 1 1 18 ILE CG1 C 56.072 6.947 1.209 1.00 . A A . 18 ILE CG1 1 1
19 23450 1 1 18 ILE CG2 C 55.132 6.442 3.464 1.00 . A A . 18 ILE CG2 1 1
19 23451 1 1 18 ILE H H 55.360 5.103 -0.295 1.00 . A A . 18 ILE H 1 1
19 23452 1 1 18 ILE HA H 56.448 4.428 2.127 1.00 . A A . 18 ILE HA 1 1
19 23453 1 1 18 ILE HB H 54.076 6.255 1.606 1.00 . A A . 18 ILE HB 1 1
19 23454 1 1 18 ILE HD11 H 54.895 8.546 2.025 1.00 . A A . 18 ILE HD11 1 1
19 23455 1 1 18 ILE HD12 H 55.979 9.036 0.724 1.00 . A A . 18 ILE HD12 1 1
19 23456 1 1 18 ILE HD13 H 56.626 8.693 2.329 1.00 . A A . 18 ILE HD13 1 1
19 23457 1 1 18 ILE HG12 H 57.079 6.638 1.451 1.00 . A A . 18 ILE HG12 1 1
19 23458 1 1 18 ILE HG13 H 55.905 6.835 0.148 1.00 . A A . 18 ILE HG13 1 1
19 23459 1 1 18 ILE HG21 H 54.387 7.194 3.681 1.00 . A A . 18 ILE HG21 1 1
19 23460 1 1 18 ILE HG22 H 56.113 6.827 3.703 1.00 . A A . 18 ILE HG22 1 1
19 23461 1 1 18 ILE HG23 H 54.936 5.561 4.058 1.00 . A A . 18 ILE HG23 1 1
19 23462 1 1 18 ILE N N 55.311 4.354 0.331 1.00 . A A . 18 ILE N 1 1
19 23463 1 1 18 ILE O O 54.697 3.393 3.730 1.00 . A A . 18 ILE O 1 1
19 23464 1 1 19 ASP C C 51.662 1.511 1.756 1.00 . A A . 19 ASP C 1 1
19 23465 1 1 19 ASP CA C 52.412 2.435 2.719 1.00 . A A . 19 ASP CA 1 1
19 23466 1 1 19 ASP CB C 51.443 3.403 3.395 1.00 . A A . 19 ASP CB 1 1
19 23467 1 1 19 ASP CG C 51.784 3.509 4.882 1.00 . A A . 19 ASP CG 1 1
19 23468 1 1 19 ASP H H 53.200 3.573 1.055 1.00 . A A . 19 ASP H 1 1
19 23469 1 1 19 ASP HA H 52.930 1.854 3.465 1.00 . A A . 19 ASP HA 1 1
19 23470 1 1 19 ASP HB2 H 51.525 4.376 2.935 1.00 . A A . 19 ASP HB2 1 1
19 23471 1 1 19 ASP HB3 H 50.434 3.036 3.285 1.00 . A A . 19 ASP HB3 1 1
19 23472 1 1 19 ASP N N 53.379 3.307 1.982 1.00 . A A . 19 ASP N 1 1
19 23473 1 1 19 ASP O O 51.352 0.384 2.083 1.00 . A A . 19 ASP O 1 1
19 23474 1 1 19 ASP OD1 O 52.905 3.883 5.188 1.00 . A A . 19 ASP OD1 1 1
19 23475 1 1 19 ASP OD2 O 50.920 3.215 5.692 1.00 . A A . 19 ASP OD2 1 1
19 23476 1 1 20 THR C C 51.531 -0.031 -0.863 1.00 . A A . 20 THR C 1 1
19 23477 1 1 20 THR CA C 50.629 1.112 -0.393 1.00 . A A . 20 THR CA 1 1
19 23478 1 1 20 THR CB C 50.258 2.025 -1.565 1.00 . A A . 20 THR CB 1 1
19 23479 1 1 20 THR CG2 C 48.870 2.620 -1.329 1.00 . A A . 20 THR CG2 1 1
19 23480 1 1 20 THR H H 51.619 2.889 0.333 1.00 . A A . 20 THR H 1 1
19 23481 1 1 20 THR HA H 49.734 0.718 0.062 1.00 . A A . 20 THR HA 1 1
19 23482 1 1 20 THR HB H 50.245 1.449 -2.478 1.00 . A A . 20 THR HB 1 1
19 23483 1 1 20 THR HG1 H 51.283 3.310 -2.608 1.00 . A A . 20 THR HG1 1 1
19 23484 1 1 20 THR HG21 H 48.880 3.671 -1.577 1.00 . A A . 20 THR HG21 1 1
19 23485 1 1 20 THR HG22 H 48.599 2.498 -0.290 1.00 . A A . 20 THR HG22 1 1
19 23486 1 1 20 THR HG23 H 48.149 2.109 -1.950 1.00 . A A . 20 THR HG23 1 1
19 23487 1 1 20 THR N N 51.365 1.977 0.577 1.00 . A A . 20 THR N 1 1
19 23488 1 1 20 THR O O 52.551 -0.312 -0.266 1.00 . A A . 20 THR O 1 1
19 23489 1 1 20 THR OG1 O 51.213 3.071 -1.681 1.00 . A A . 20 THR OG1 1 1
19 23490 1 1 21 LYS C C 52.160 -1.748 -3.940 1.00 . A A . 21 LYS C 1 1
19 23491 1 1 21 LYS CA C 52.004 -1.820 -2.419 1.00 . A A . 21 LYS CA 1 1
19 23492 1 1 21 LYS CB C 51.245 -3.085 -2.019 1.00 . A A . 21 LYS CB 1 1
19 23493 1 1 21 LYS CD C 51.462 -5.532 -1.566 1.00 . A A . 21 LYS CD 1 1
19 23494 1 1 21 LYS CE C 51.619 -6.666 -2.582 1.00 . A A . 21 LYS CE 1 1
19 23495 1 1 21 LYS CG C 52.191 -4.286 -2.073 1.00 . A A . 21 LYS CG 1 1
19 23496 1 1 21 LYS H H 50.341 -0.461 -2.390 1.00 . A A . 21 LYS H 1 1
19 23497 1 1 21 LYS HA H 52.966 -1.803 -1.941 1.00 . A A . 21 LYS HA 1 1
19 23498 1 1 21 LYS HB2 H 50.861 -2.971 -1.015 1.00 . A A . 21 LYS HB2 1 1
19 23499 1 1 21 LYS HB3 H 50.424 -3.245 -2.702 1.00 . A A . 21 LYS HB3 1 1
19 23500 1 1 21 LYS HD2 H 51.884 -5.835 -0.618 1.00 . A A . 21 LYS HD2 1 1
19 23501 1 1 21 LYS HD3 H 50.413 -5.309 -1.438 1.00 . A A . 21 LYS HD3 1 1
19 23502 1 1 21 LYS HE2 H 51.905 -6.267 -3.546 1.00 . A A . 21 LYS HE2 1 1
19 23503 1 1 21 LYS HE3 H 52.349 -7.381 -2.238 1.00 . A A . 21 LYS HE3 1 1
19 23504 1 1 21 LYS HG2 H 52.514 -4.445 -3.092 1.00 . A A . 21 LYS HG2 1 1
19 23505 1 1 21 LYS HG3 H 53.050 -4.095 -1.448 1.00 . A A . 21 LYS HG3 1 1
19 23506 1 1 21 LYS HZ1 H 49.682 -6.781 -3.335 1.00 . A A . 21 LYS HZ1 1 1
19 23507 1 1 21 LYS HZ2 H 49.829 -7.287 -1.719 1.00 . A A . 21 LYS HZ2 1 1
19 23508 1 1 21 LYS HZ3 H 50.376 -8.287 -2.980 1.00 . A A . 21 LYS HZ3 1 1
19 23509 1 1 21 LYS N N 51.165 -0.696 -1.924 1.00 . A A . 21 LYS N 1 1
19 23510 1 1 21 LYS NZ N 50.276 -7.304 -2.660 1.00 . A A . 21 LYS NZ 1 1
19 23511 1 1 21 LYS O O 51.352 -2.268 -4.682 1.00 . A A . 21 LYS O 1 1
19 23512 1 1 22 MET C C 54.177 -2.257 -6.371 1.00 . A A . 22 MET C 1 1
19 23513 1 1 22 MET CA C 53.418 -1.020 -5.879 1.00 . A A . 22 MET CA 1 1
19 23514 1 1 22 MET CB C 54.259 0.243 -6.075 1.00 . A A . 22 MET CB 1 1
19 23515 1 1 22 MET CE C 54.923 3.626 -6.616 1.00 . A A . 22 MET CE 1 1
19 23516 1 1 22 MET CG C 53.336 1.452 -6.241 1.00 . A A . 22 MET CG 1 1
19 23517 1 1 22 MET H H 53.846 -0.710 -3.790 1.00 . A A . 22 MET H 1 1
19 23518 1 1 22 MET HA H 52.476 -0.923 -6.395 1.00 . A A . 22 MET HA 1 1
19 23519 1 1 22 MET HB2 H 54.894 0.390 -5.211 1.00 . A A . 22 MET HB2 1 1
19 23520 1 1 22 MET HB3 H 54.871 0.136 -6.960 1.00 . A A . 22 MET HB3 1 1
19 23521 1 1 22 MET HE1 H 54.850 4.620 -7.037 1.00 . A A . 22 MET HE1 1 1
19 23522 1 1 22 MET HE2 H 55.953 3.310 -6.624 1.00 . A A . 22 MET HE2 1 1
19 23523 1 1 22 MET HE3 H 54.556 3.631 -5.599 1.00 . A A . 22 MET HE3 1 1
19 23524 1 1 22 MET HG2 H 52.334 1.113 -6.456 1.00 . A A . 22 MET HG2 1 1
19 23525 1 1 22 MET HG3 H 53.333 2.030 -5.330 1.00 . A A . 22 MET HG3 1 1
19 23526 1 1 22 MET N N 53.202 -1.116 -4.407 1.00 . A A . 22 MET N 1 1
19 23527 1 1 22 MET O O 53.588 -3.266 -6.700 1.00 . A A . 22 MET O 1 1
19 23528 1 1 22 MET SD S 53.929 2.481 -7.607 1.00 . A A . 22 MET SD 1 1
19 23529 1 1 23 VAL C C 56.837 -4.106 -5.659 1.00 . A A . 23 VAL C 1 1
19 23530 1 1 23 VAL CA C 56.271 -3.364 -6.870 1.00 . A A . 23 VAL CA 1 1
19 23531 1 1 23 VAL CB C 57.396 -2.783 -7.725 1.00 . A A . 23 VAL CB 1 1
19 23532 1 1 23 VAL CG1 C 58.353 -3.903 -8.139 1.00 . A A . 23 VAL CG1 1 1
19 23533 1 1 23 VAL CG2 C 56.800 -2.136 -8.977 1.00 . A A . 23 VAL CG2 1 1
19 23534 1 1 23 VAL H H 55.936 -1.372 -6.138 1.00 . A A . 23 VAL H 1 1
19 23535 1 1 23 VAL HA H 55.659 -4.019 -7.459 1.00 . A A . 23 VAL HA 1 1
19 23536 1 1 23 VAL HB H 57.937 -2.041 -7.154 1.00 . A A . 23 VAL HB 1 1
19 23537 1 1 23 VAL HG11 H 57.863 -4.858 -8.019 1.00 . A A . 23 VAL HG11 1 1
19 23538 1 1 23 VAL HG12 H 59.235 -3.872 -7.519 1.00 . A A . 23 VAL HG12 1 1
19 23539 1 1 23 VAL HG13 H 58.634 -3.771 -9.173 1.00 . A A . 23 VAL HG13 1 1
19 23540 1 1 23 VAL HG21 H 56.255 -2.878 -9.541 1.00 . A A . 23 VAL HG21 1 1
19 23541 1 1 23 VAL HG22 H 57.596 -1.733 -9.587 1.00 . A A . 23 VAL HG22 1 1
19 23542 1 1 23 VAL HG23 H 56.131 -1.340 -8.687 1.00 . A A . 23 VAL HG23 1 1
19 23543 1 1 23 VAL N N 55.479 -2.190 -6.413 1.00 . A A . 23 VAL N 1 1
19 23544 1 1 23 VAL O O 56.766 -5.316 -5.567 1.00 . A A . 23 VAL O 1 1
19 23545 1 1 24 GLY C C 57.052 -3.739 -2.312 1.00 . A A . 24 GLY C 1 1
19 23546 1 1 24 GLY CA C 57.958 -4.036 -3.512 1.00 . A A . 24 GLY CA 1 1
19 23547 1 1 24 GLY H H 57.430 -2.411 -4.824 1.00 . A A . 24 GLY H 1 1
19 23548 1 1 24 GLY HA2 H 58.013 -5.106 -3.670 1.00 . A A . 24 GLY HA2 1 1
19 23549 1 1 24 GLY HA3 H 58.946 -3.646 -3.319 1.00 . A A . 24 GLY HA3 1 1
19 23550 1 1 24 GLY N N 57.392 -3.385 -4.727 1.00 . A A . 24 GLY N 1 1
19 23551 1 1 24 GLY O O 56.064 -3.044 -2.445 1.00 . A A . 24 GLY O 1 1
19 23552 1 1 25 PRO C C 56.664 -2.594 0.477 1.00 . A A . 25 PRO C 1 1
19 23553 1 1 25 PRO CA C 56.618 -4.065 0.058 1.00 . A A . 25 PRO CA 1 1
19 23554 1 1 25 PRO CB C 57.343 -4.947 1.080 1.00 . A A . 25 PRO CB 1 1
19 23555 1 1 25 PRO CD C 58.626 -5.120 -1.057 1.00 . A A . 25 PRO CD 1 1
19 23556 1 1 25 PRO CG C 58.538 -5.629 0.387 1.00 . A A . 25 PRO CG 1 1
19 23557 1 1 25 PRO HA H 55.603 -4.401 -0.072 1.00 . A A . 25 PRO HA 1 1
19 23558 1 1 25 PRO HB2 H 57.697 -4.335 1.899 1.00 . A A . 25 PRO HB2 1 1
19 23559 1 1 25 PRO HB3 H 56.667 -5.700 1.456 1.00 . A A . 25 PRO HB3 1 1
19 23560 1 1 25 PRO HD2 H 59.523 -4.529 -1.198 1.00 . A A . 25 PRO HD2 1 1
19 23561 1 1 25 PRO HD3 H 58.585 -5.937 -1.757 1.00 . A A . 25 PRO HD3 1 1
19 23562 1 1 25 PRO HG2 H 59.449 -5.389 0.915 1.00 . A A . 25 PRO HG2 1 1
19 23563 1 1 25 PRO HG3 H 58.392 -6.698 0.383 1.00 . A A . 25 PRO HG3 1 1
19 23564 1 1 25 PRO N N 57.414 -4.277 -1.174 1.00 . A A . 25 PRO N 1 1
19 23565 1 1 25 PRO O O 57.702 -1.963 0.439 1.00 . A A . 25 PRO O 1 1
19 23566 1 1 26 ALA C C 56.770 -0.326 2.176 1.00 . A A . 26 ALA C 1 1
19 23567 1 1 26 ALA CA C 55.542 -0.615 1.308 1.00 . A A . 26 ALA CA 1 1
19 23568 1 1 26 ALA CB C 54.257 -0.455 2.120 1.00 . A A . 26 ALA CB 1 1
19 23569 1 1 26 ALA H H 54.725 -2.569 0.909 1.00 . A A . 26 ALA H 1 1
19 23570 1 1 26 ALA HA H 55.522 0.037 0.449 1.00 . A A . 26 ALA HA 1 1
19 23571 1 1 26 ALA HB1 H 54.482 0.024 3.061 1.00 . A A . 26 ALA HB1 1 1
19 23572 1 1 26 ALA HB2 H 53.824 -1.427 2.305 1.00 . A A . 26 ALA HB2 1 1
19 23573 1 1 26 ALA HB3 H 53.554 0.152 1.567 1.00 . A A . 26 ALA HB3 1 1
19 23574 1 1 26 ALA N N 55.551 -2.043 0.882 1.00 . A A . 26 ALA N 1 1
19 23575 1 1 26 ALA O O 57.289 -1.200 2.837 1.00 . A A . 26 ALA O 1 1
19 23576 1 1 27 TYR C C 58.124 1.078 4.485 1.00 . A A . 27 TYR C 1 1
19 23577 1 1 27 TYR CA C 58.440 1.224 2.991 1.00 . A A . 27 TYR CA 1 1
19 23578 1 1 27 TYR CB C 58.763 2.678 2.635 1.00 . A A . 27 TYR CB 1 1
19 23579 1 1 27 TYR CD1 C 60.687 1.802 1.249 1.00 . A A . 27 TYR CD1 1 1
19 23580 1 1 27 TYR CD2 C 59.394 3.671 0.406 1.00 . A A . 27 TYR CD2 1 1
19 23581 1 1 27 TYR CE1 C 61.492 1.843 0.105 1.00 . A A . 27 TYR CE1 1 1
19 23582 1 1 27 TYR CE2 C 60.200 3.713 -0.738 1.00 . A A . 27 TYR CE2 1 1
19 23583 1 1 27 TYR CG C 59.635 2.715 1.400 1.00 . A A . 27 TYR CG 1 1
19 23584 1 1 27 TYR CZ C 61.250 2.799 -0.888 1.00 . A A . 27 TYR CZ 1 1
19 23585 1 1 27 TYR H H 56.813 1.581 1.627 1.00 . A A . 27 TYR H 1 1
19 23586 1 1 27 TYR HA H 59.264 0.586 2.722 1.00 . A A . 27 TYR HA 1 1
19 23587 1 1 27 TYR HB2 H 57.844 3.212 2.440 1.00 . A A . 27 TYR HB2 1 1
19 23588 1 1 27 TYR HB3 H 59.282 3.146 3.454 1.00 . A A . 27 TYR HB3 1 1
19 23589 1 1 27 TYR HD1 H 60.879 1.063 2.013 1.00 . A A . 27 TYR HD1 1 1
19 23590 1 1 27 TYR HD2 H 58.583 4.374 0.520 1.00 . A A . 27 TYR HD2 1 1
19 23591 1 1 27 TYR HE1 H 62.302 1.137 -0.010 1.00 . A A . 27 TYR HE1 1 1
19 23592 1 1 27 TYR HE2 H 60.013 4.451 -1.504 1.00 . A A . 27 TYR HE2 1 1
19 23593 1 1 27 TYR HH H 62.957 2.702 -1.738 1.00 . A A . 27 TYR HH 1 1
19 23594 1 1 27 TYR N N 57.242 0.890 2.173 1.00 . A A . 27 TYR N 1 1
19 23595 1 1 27 TYR O O 58.746 0.303 5.186 1.00 . A A . 27 TYR O 1 1
19 23596 1 1 27 TYR OH O 62.047 2.840 -2.013 1.00 . A A . 27 TYR OH 1 1
19 23597 1 1 28 LYS C C 56.555 0.230 6.778 1.00 . A A . 28 LYS C 1 1
19 23598 1 1 28 LYS CA C 56.821 1.692 6.427 1.00 . A A . 28 LYS CA 1 1
19 23599 1 1 28 LYS CB C 55.558 2.530 6.614 1.00 . A A . 28 LYS CB 1 1
19 23600 1 1 28 LYS CD C 54.705 3.527 8.739 1.00 . A A . 28 LYS CD 1 1
19 23601 1 1 28 LYS CE C 55.316 3.702 10.131 1.00 . A A . 28 LYS CE 1 1
19 23602 1 1 28 LYS CG C 55.809 3.594 7.684 1.00 . A A . 28 LYS CG 1 1
19 23603 1 1 28 LYS H H 56.665 2.427 4.405 1.00 . A A . 28 LYS H 1 1
19 23604 1 1 28 LYS HA H 57.618 2.083 7.034 1.00 . A A . 28 LYS HA 1 1
19 23605 1 1 28 LYS HB2 H 55.303 3.010 5.682 1.00 . A A . 28 LYS HB2 1 1
19 23606 1 1 28 LYS HB3 H 54.744 1.894 6.927 1.00 . A A . 28 LYS HB3 1 1
19 23607 1 1 28 LYS HD2 H 53.986 4.313 8.558 1.00 . A A . 28 LYS HD2 1 1
19 23608 1 1 28 LYS HD3 H 54.211 2.569 8.684 1.00 . A A . 28 LYS HD3 1 1
19 23609 1 1 28 LYS HE2 H 56.377 3.491 10.104 1.00 . A A . 28 LYS HE2 1 1
19 23610 1 1 28 LYS HE3 H 55.139 4.702 10.496 1.00 . A A . 28 LYS HE3 1 1
19 23611 1 1 28 LYS HG2 H 56.767 3.416 8.150 1.00 . A A . 28 LYS HG2 1 1
19 23612 1 1 28 LYS HG3 H 55.808 4.572 7.226 1.00 . A A . 28 LYS HG3 1 1
19 23613 1 1 28 LYS HZ1 H 54.815 2.904 11.986 1.00 . A A . 28 LYS HZ1 1 1
19 23614 1 1 28 LYS HZ2 H 54.921 1.753 10.742 1.00 . A A . 28 LYS HZ2 1 1
19 23615 1 1 28 LYS HZ3 H 53.580 2.791 10.830 1.00 . A A . 28 LYS HZ3 1 1
19 23616 1 1 28 LYS N N 57.162 1.809 4.980 1.00 . A A . 28 LYS N 1 1
19 23617 1 1 28 LYS NZ N 54.605 2.713 10.987 1.00 . A A . 28 LYS NZ 1 1
19 23618 1 1 28 LYS O O 57.031 -0.279 7.773 1.00 . A A . 28 LYS O 1 1
19 23619 1 1 29 ASP C C 56.817 -2.678 6.343 1.00 . A A . 29 ASP C 1 1
19 23620 1 1 29 ASP CA C 55.511 -1.887 6.240 1.00 . A A . 29 ASP CA 1 1
19 23621 1 1 29 ASP CB C 54.694 -2.365 5.039 1.00 . A A . 29 ASP CB 1 1
19 23622 1 1 29 ASP CG C 53.235 -1.944 5.216 1.00 . A A . 29 ASP CG 1 1
19 23623 1 1 29 ASP H H 55.435 -0.019 5.162 1.00 . A A . 29 ASP H 1 1
19 23624 1 1 29 ASP HA H 54.933 -1.988 7.144 1.00 . A A . 29 ASP HA 1 1
19 23625 1 1 29 ASP HB2 H 55.091 -1.924 4.135 1.00 . A A . 29 ASP HB2 1 1
19 23626 1 1 29 ASP HB3 H 54.752 -3.441 4.969 1.00 . A A . 29 ASP HB3 1 1
19 23627 1 1 29 ASP N N 55.804 -0.452 5.961 1.00 . A A . 29 ASP N 1 1
19 23628 1 1 29 ASP O O 56.961 -3.558 7.172 1.00 . A A . 29 ASP O 1 1
19 23629 1 1 29 ASP OD1 O 52.932 -0.797 4.933 1.00 . A A . 29 ASP OD1 1 1
19 23630 1 1 29 ASP OD2 O 52.445 -2.775 5.633 1.00 . A A . 29 ASP OD2 1 1
19 23631 1 1 30 VAL C C 59.698 -2.975 6.931 1.00 . A A . 30 VAL C 1 1
19 23632 1 1 30 VAL CA C 59.065 -3.110 5.548 1.00 . A A . 30 VAL CA 1 1
19 23633 1 1 30 VAL CB C 59.943 -2.442 4.490 1.00 . A A . 30 VAL CB 1 1
19 23634 1 1 30 VAL CG1 C 61.357 -3.024 4.559 1.00 . A A . 30 VAL CG1 1 1
19 23635 1 1 30 VAL CG2 C 59.356 -2.701 3.101 1.00 . A A . 30 VAL CG2 1 1
19 23636 1 1 30 VAL H H 57.632 -1.664 4.844 1.00 . A A . 30 VAL H 1 1
19 23637 1 1 30 VAL HA H 58.916 -4.145 5.303 1.00 . A A . 30 VAL HA 1 1
19 23638 1 1 30 VAL HB H 59.984 -1.378 4.674 1.00 . A A . 30 VAL HB 1 1
19 23639 1 1 30 VAL HG11 H 61.504 -3.713 3.739 1.00 . A A . 30 VAL HG11 1 1
19 23640 1 1 30 VAL HG12 H 61.486 -3.548 5.495 1.00 . A A . 30 VAL HG12 1 1
19 23641 1 1 30 VAL HG13 H 62.080 -2.225 4.493 1.00 . A A . 30 VAL HG13 1 1
19 23642 1 1 30 VAL HG21 H 58.342 -3.057 3.199 1.00 . A A . 30 VAL HG21 1 1
19 23643 1 1 30 VAL HG22 H 59.950 -3.446 2.591 1.00 . A A . 30 VAL HG22 1 1
19 23644 1 1 30 VAL HG23 H 59.362 -1.784 2.530 1.00 . A A . 30 VAL HG23 1 1
19 23645 1 1 30 VAL N N 57.770 -2.374 5.503 1.00 . A A . 30 VAL N 1 1
19 23646 1 1 30 VAL O O 60.253 -3.913 7.470 1.00 . A A . 30 VAL O 1 1
19 23647 1 1 31 ALA C C 59.394 -2.319 9.927 1.00 . A A . 31 ALA C 1 1
19 23648 1 1 31 ALA CA C 60.223 -1.607 8.858 1.00 . A A . 31 ALA CA 1 1
19 23649 1 1 31 ALA CB C 60.191 -0.094 9.080 1.00 . A A . 31 ALA CB 1 1
19 23650 1 1 31 ALA H H 59.173 -1.068 7.051 1.00 . A A . 31 ALA H 1 1
19 23651 1 1 31 ALA HA H 61.240 -1.961 8.874 1.00 . A A . 31 ALA HA 1 1
19 23652 1 1 31 ALA HB1 H 61.181 0.311 8.941 1.00 . A A . 31 ALA HB1 1 1
19 23653 1 1 31 ALA HB2 H 59.852 0.114 10.084 1.00 . A A . 31 ALA HB2 1 1
19 23654 1 1 31 ALA HB3 H 59.514 0.358 8.370 1.00 . A A . 31 ALA HB3 1 1
19 23655 1 1 31 ALA N N 59.622 -1.811 7.509 1.00 . A A . 31 ALA N 1 1
19 23656 1 1 31 ALA O O 59.911 -2.772 10.930 1.00 . A A . 31 ALA O 1 1
19 23657 1 1 32 ALA C C 57.585 -4.596 10.791 1.00 . A A . 32 ALA C 1 1
19 23658 1 1 32 ALA CA C 57.252 -3.104 10.737 1.00 . A A . 32 ALA CA 1 1
19 23659 1 1 32 ALA CB C 55.817 -2.890 10.255 1.00 . A A . 32 ALA CB 1 1
19 23660 1 1 32 ALA H H 57.712 -2.051 8.913 1.00 . A A . 32 ALA H 1 1
19 23661 1 1 32 ALA HA H 57.387 -2.655 11.707 1.00 . A A . 32 ALA HA 1 1
19 23662 1 1 32 ALA HB1 H 55.194 -2.611 11.091 1.00 . A A . 32 ALA HB1 1 1
19 23663 1 1 32 ALA HB2 H 55.443 -3.803 9.817 1.00 . A A . 32 ALA HB2 1 1
19 23664 1 1 32 ALA HB3 H 55.799 -2.103 9.516 1.00 . A A . 32 ALA HB3 1 1
19 23665 1 1 32 ALA N N 58.110 -2.422 9.726 1.00 . A A . 32 ALA N 1 1
19 23666 1 1 32 ALA O O 57.442 -5.238 11.812 1.00 . A A . 32 ALA O 1 1
19 23667 1 1 33 LYS C C 59.810 -6.815 10.154 1.00 . A A . 33 LYS C 1 1
19 23668 1 1 33 LYS CA C 58.367 -6.604 9.688 1.00 . A A . 33 LYS CA 1 1
19 23669 1 1 33 LYS CB C 58.209 -7.042 8.232 1.00 . A A . 33 LYS CB 1 1
19 23670 1 1 33 LYS CD C 58.393 -9.176 6.944 1.00 . A A . 33 LYS CD 1 1
19 23671 1 1 33 LYS CE C 59.227 -10.386 7.368 1.00 . A A . 33 LYS CE 1 1
19 23672 1 1 33 LYS CG C 57.786 -8.511 8.183 1.00 . A A . 33 LYS CG 1 1
19 23673 1 1 33 LYS H H 58.135 -4.619 8.885 1.00 . A A . 33 LYS H 1 1
19 23674 1 1 33 LYS HA H 57.684 -7.153 10.313 1.00 . A A . 33 LYS HA 1 1
19 23675 1 1 33 LYS HB2 H 57.455 -6.432 7.752 1.00 . A A . 33 LYS HB2 1 1
19 23676 1 1 33 LYS HB3 H 59.152 -6.925 7.718 1.00 . A A . 33 LYS HB3 1 1
19 23677 1 1 33 LYS HD2 H 57.600 -9.497 6.286 1.00 . A A . 33 LYS HD2 1 1
19 23678 1 1 33 LYS HD3 H 59.025 -8.468 6.429 1.00 . A A . 33 LYS HD3 1 1
19 23679 1 1 33 LYS HE2 H 60.104 -10.065 7.915 1.00 . A A . 33 LYS HE2 1 1
19 23680 1 1 33 LYS HE3 H 58.636 -11.061 7.966 1.00 . A A . 33 LYS HE3 1 1
19 23681 1 1 33 LYS HG2 H 58.136 -9.015 9.072 1.00 . A A . 33 LYS HG2 1 1
19 23682 1 1 33 LYS HG3 H 56.710 -8.574 8.132 1.00 . A A . 33 LYS HG3 1 1
19 23683 1 1 33 LYS HZ1 H 60.519 -10.650 5.758 1.00 . A A . 33 LYS HZ1 1 1
19 23684 1 1 33 LYS HZ2 H 58.881 -10.886 5.377 1.00 . A A . 33 LYS HZ2 1 1
19 23685 1 1 33 LYS HZ3 H 59.732 -12.069 6.251 1.00 . A A . 33 LYS HZ3 1 1
19 23686 1 1 33 LYS N N 58.028 -5.154 9.698 1.00 . A A . 33 LYS N 1 1
19 23687 1 1 33 LYS NZ N 59.620 -11.047 6.092 1.00 . A A . 33 LYS NZ 1 1
19 23688 1 1 33 LYS O O 60.082 -7.640 11.003 1.00 . A A . 33 LYS O 1 1
19 23689 1 1 34 TYR C C 62.375 -5.645 11.413 1.00 . A A . 34 TYR C 1 1
19 23690 1 1 34 TYR CA C 62.158 -6.241 10.019 1.00 . A A . 34 TYR CA 1 1
19 23691 1 1 34 TYR CB C 62.968 -5.474 8.974 1.00 . A A . 34 TYR CB 1 1
19 23692 1 1 34 TYR CD1 C 62.197 -6.900 7.043 1.00 . A A . 34 TYR CD1 1 1
19 23693 1 1 34 TYR CD2 C 64.576 -6.702 7.469 1.00 . A A . 34 TYR CD2 1 1
19 23694 1 1 34 TYR CE1 C 62.462 -7.740 5.955 1.00 . A A . 34 TYR CE1 1 1
19 23695 1 1 34 TYR CE2 C 64.840 -7.543 6.380 1.00 . A A . 34 TYR CE2 1 1
19 23696 1 1 34 TYR CG C 63.255 -6.380 7.799 1.00 . A A . 34 TYR CG 1 1
19 23697 1 1 34 TYR CZ C 63.782 -8.063 5.624 1.00 . A A . 34 TYR CZ 1 1
19 23698 1 1 34 TYR H H 60.497 -5.415 8.922 1.00 . A A . 34 TYR H 1 1
19 23699 1 1 34 TYR HA H 62.436 -7.283 10.007 1.00 . A A . 34 TYR HA 1 1
19 23700 1 1 34 TYR HB2 H 62.403 -4.615 8.638 1.00 . A A . 34 TYR HB2 1 1
19 23701 1 1 34 TYR HB3 H 63.901 -5.146 9.410 1.00 . A A . 34 TYR HB3 1 1
19 23702 1 1 34 TYR HD1 H 61.177 -6.652 7.297 1.00 . A A . 34 TYR HD1 1 1
19 23703 1 1 34 TYR HD2 H 65.392 -6.302 8.052 1.00 . A A . 34 TYR HD2 1 1
19 23704 1 1 34 TYR HE1 H 61.646 -8.142 5.371 1.00 . A A . 34 TYR HE1 1 1
19 23705 1 1 34 TYR HE2 H 65.859 -7.792 6.125 1.00 . A A . 34 TYR HE2 1 1
19 23706 1 1 34 TYR HH H 63.202 -9.137 4.156 1.00 . A A . 34 TYR HH 1 1
19 23707 1 1 34 TYR N N 60.736 -6.076 9.605 1.00 . A A . 34 TYR N 1 1
19 23708 1 1 34 TYR O O 63.439 -5.759 11.988 1.00 . A A . 34 TYR O 1 1
19 23709 1 1 34 TYR OH O 64.042 -8.891 4.552 1.00 . A A . 34 TYR OH 1 1
19 23710 1 1 35 ALA C C 61.925 -5.487 14.331 1.00 . A A . 35 ALA C 1 1
19 23711 1 1 35 ALA CA C 61.524 -4.412 13.318 1.00 . A A . 35 ALA CA 1 1
19 23712 1 1 35 ALA CB C 60.145 -3.844 13.656 1.00 . A A . 35 ALA CB 1 1
19 23713 1 1 35 ALA H H 60.522 -4.933 11.479 1.00 . A A . 35 ALA H 1 1
19 23714 1 1 35 ALA HA H 62.254 -3.619 13.298 1.00 . A A . 35 ALA HA 1 1
19 23715 1 1 35 ALA HB1 H 59.474 -4.006 12.826 1.00 . A A . 35 ALA HB1 1 1
19 23716 1 1 35 ALA HB2 H 60.231 -2.784 13.849 1.00 . A A . 35 ALA HB2 1 1
19 23717 1 1 35 ALA HB3 H 59.757 -4.340 14.534 1.00 . A A . 35 ALA HB3 1 1
19 23718 1 1 35 ALA N N 61.373 -5.013 11.960 1.00 . A A . 35 ALA N 1 1
19 23719 1 1 35 ALA O O 61.144 -6.351 14.678 1.00 . A A . 35 ALA O 1 1
19 23720 1 1 36 GLY C C 65.051 -6.823 15.528 1.00 . A A . 36 GLY C 1 1
19 23721 1 1 36 GLY CA C 63.592 -6.456 15.803 1.00 . A A . 36 GLY CA 1 1
19 23722 1 1 36 GLY H H 63.753 -4.733 14.519 1.00 . A A . 36 GLY H 1 1
19 23723 1 1 36 GLY HA2 H 63.502 -6.049 16.801 1.00 . A A . 36 GLY HA2 1 1
19 23724 1 1 36 GLY HA3 H 62.980 -7.340 15.718 1.00 . A A . 36 GLY HA3 1 1
19 23725 1 1 36 GLY N N 63.138 -5.439 14.811 1.00 . A A . 36 GLY N 1 1
19 23726 1 1 36 GLY O O 65.781 -7.214 16.417 1.00 . A A . 36 GLY O 1 1
19 23727 1 1 37 GLN C C 67.850 -6.040 14.625 1.00 . A A . 37 GLN C 1 1
19 23728 1 1 37 GLN CA C 66.896 -7.040 13.966 1.00 . A A . 37 GLN CA 1 1
19 23729 1 1 37 GLN CB C 66.978 -6.936 12.442 1.00 . A A . 37 GLN CB 1 1
19 23730 1 1 37 GLN CD C 67.617 -8.776 10.877 1.00 . A A . 37 GLN CD 1 1
19 23731 1 1 37 GLN CG C 66.526 -8.256 11.814 1.00 . A A . 37 GLN CG 1 1
19 23732 1 1 37 GLN H H 64.877 -6.382 13.600 1.00 . A A . 37 GLN H 1 1
19 23733 1 1 37 GLN HA H 67.127 -8.046 14.280 1.00 . A A . 37 GLN HA 1 1
19 23734 1 1 37 GLN HB2 H 66.337 -6.136 12.103 1.00 . A A . 37 GLN HB2 1 1
19 23735 1 1 37 GLN HB3 H 67.997 -6.730 12.150 1.00 . A A . 37 GLN HB3 1 1
19 23736 1 1 37 GLN HE21 H 67.593 -10.611 11.641 1.00 . A A . 37 GLN HE21 1 1
19 23737 1 1 37 GLN HE22 H 68.706 -10.362 10.373 1.00 . A A . 37 GLN HE22 1 1
19 23738 1 1 37 GLN HG2 H 66.343 -8.981 12.594 1.00 . A A . 37 GLN HG2 1 1
19 23739 1 1 37 GLN HG3 H 65.618 -8.095 11.251 1.00 . A A . 37 GLN HG3 1 1
19 23740 1 1 37 GLN N N 65.482 -6.700 14.301 1.00 . A A . 37 GLN N 1 1
19 23741 1 1 37 GLN NE2 N 68.004 -10.019 10.972 1.00 . A A . 37 GLN NE2 1 1
19 23742 1 1 37 GLN O O 67.519 -4.887 14.818 1.00 . A A . 37 GLN O 1 1
19 23743 1 1 37 GLN OE1 O 68.124 -8.044 10.051 1.00 . A A . 37 GLN OE1 1 1
19 23744 1 1 38 ALA C C 70.813 -4.802 14.557 1.00 . A A . 38 ALA C 1 1
19 23745 1 1 38 ALA CA C 70.001 -5.547 15.619 1.00 . A A . 38 ALA CA 1 1
19 23746 1 1 38 ALA CB C 70.910 -6.448 16.453 1.00 . A A . 38 ALA CB 1 1
19 23747 1 1 38 ALA H H 69.278 -7.405 14.809 1.00 . A A . 38 ALA H 1 1
19 23748 1 1 38 ALA HA H 69.486 -4.851 16.259 1.00 . A A . 38 ALA HA 1 1
19 23749 1 1 38 ALA HB1 H 71.857 -5.954 16.615 1.00 . A A . 38 ALA HB1 1 1
19 23750 1 1 38 ALA HB2 H 71.074 -7.378 15.928 1.00 . A A . 38 ALA HB2 1 1
19 23751 1 1 38 ALA HB3 H 70.442 -6.650 17.405 1.00 . A A . 38 ALA HB3 1 1
19 23752 1 1 38 ALA N N 69.031 -6.472 14.972 1.00 . A A . 38 ALA N 1 1
19 23753 1 1 38 ALA O O 72.028 -4.790 14.588 1.00 . A A . 38 ALA O 1 1
19 23754 1 1 39 GLY C C 70.365 -3.834 11.186 1.00 . A A . 39 GLY C 1 1
19 23755 1 1 39 GLY CA C 70.896 -3.435 12.562 1.00 . A A . 39 GLY CA 1 1
19 23756 1 1 39 GLY H H 69.174 -4.198 13.612 1.00 . A A . 39 GLY H 1 1
19 23757 1 1 39 GLY HA2 H 70.761 -2.372 12.709 1.00 . A A . 39 GLY HA2 1 1
19 23758 1 1 39 GLY HA3 H 71.945 -3.677 12.623 1.00 . A A . 39 GLY HA3 1 1
19 23759 1 1 39 GLY N N 70.155 -4.178 13.620 1.00 . A A . 39 GLY N 1 1
19 23760 1 1 39 GLY O O 71.118 -4.169 10.294 1.00 . A A . 39 GLY O 1 1
19 23761 1 1 40 ALA C C 68.822 -3.094 8.645 1.00 . A A . 40 ALA C 1 1
19 23762 1 1 40 ALA CA C 68.501 -4.173 9.680 1.00 . A A . 40 ALA CA 1 1
19 23763 1 1 40 ALA CB C 66.993 -4.269 9.910 1.00 . A A . 40 ALA CB 1 1
19 23764 1 1 40 ALA H H 68.481 -3.522 11.733 1.00 . A A . 40 ALA H 1 1
19 23765 1 1 40 ALA HA H 68.889 -5.127 9.358 1.00 . A A . 40 ALA HA 1 1
19 23766 1 1 40 ALA HB1 H 66.518 -4.669 9.026 1.00 . A A . 40 ALA HB1 1 1
19 23767 1 1 40 ALA HB2 H 66.598 -3.286 10.117 1.00 . A A . 40 ALA HB2 1 1
19 23768 1 1 40 ALA HB3 H 66.797 -4.920 10.749 1.00 . A A . 40 ALA HB3 1 1
19 23769 1 1 40 ALA N N 69.074 -3.798 11.003 1.00 . A A . 40 ALA N 1 1
19 23770 1 1 40 ALA O O 68.882 -3.355 7.461 1.00 . A A . 40 ALA O 1 1
19 23771 1 1 41 GLU C C 70.726 -1.056 7.487 1.00 . A A . 41 GLU C 1 1
19 23772 1 1 41 GLU CA C 69.358 -0.794 8.118 1.00 . A A . 41 GLU CA 1 1
19 23773 1 1 41 GLU CB C 69.388 0.484 8.957 1.00 . A A . 41 GLU CB 1 1
19 23774 1 1 41 GLU CD C 71.238 2.162 8.891 1.00 . A A . 41 GLU CD 1 1
19 23775 1 1 41 GLU CG C 70.021 1.615 8.143 1.00 . A A . 41 GLU CG 1 1
19 23776 1 1 41 GLU H H 68.985 -1.692 10.043 1.00 . A A . 41 GLU H 1 1
19 23777 1 1 41 GLU HA H 68.597 -0.723 7.357 1.00 . A A . 41 GLU HA 1 1
19 23778 1 1 41 GLU HB2 H 68.380 0.757 9.232 1.00 . A A . 41 GLU HB2 1 1
19 23779 1 1 41 GLU HB3 H 69.973 0.316 9.849 1.00 . A A . 41 GLU HB3 1 1
19 23780 1 1 41 GLU HG2 H 70.328 1.237 7.179 1.00 . A A . 41 GLU HG2 1 1
19 23781 1 1 41 GLU HG3 H 69.300 2.407 8.007 1.00 . A A . 41 GLU HG3 1 1
19 23782 1 1 41 GLU N N 69.034 -1.883 9.082 1.00 . A A . 41 GLU N 1 1
19 23783 1 1 41 GLU O O 70.936 -0.818 6.314 1.00 . A A . 41 GLU O 1 1
19 23784 1 1 41 GLU OE1 O 71.075 2.566 10.031 1.00 . A A . 41 GLU OE1 1 1
19 23785 1 1 41 GLU OE2 O 72.311 2.167 8.312 1.00 . A A . 41 GLU OE2 1 1
19 23786 1 1 42 ALA C C 72.897 -2.892 6.591 1.00 . A A . 42 ALA C 1 1
19 23787 1 1 42 ALA CA C 73.007 -1.840 7.695 1.00 . A A . 42 ALA CA 1 1
19 23788 1 1 42 ALA CB C 73.822 -2.379 8.871 1.00 . A A . 42 ALA CB 1 1
19 23789 1 1 42 ALA H H 71.465 -1.746 9.197 1.00 . A A . 42 ALA H 1 1
19 23790 1 1 42 ALA HA H 73.458 -0.938 7.315 1.00 . A A . 42 ALA HA 1 1
19 23791 1 1 42 ALA HB1 H 73.155 -2.800 9.610 1.00 . A A . 42 ALA HB1 1 1
19 23792 1 1 42 ALA HB2 H 74.388 -1.574 9.316 1.00 . A A . 42 ALA HB2 1 1
19 23793 1 1 42 ALA HB3 H 74.499 -3.143 8.520 1.00 . A A . 42 ALA HB3 1 1
19 23794 1 1 42 ALA N N 71.657 -1.555 8.255 1.00 . A A . 42 ALA N 1 1
19 23795 1 1 42 ALA O O 73.346 -2.689 5.480 1.00 . A A . 42 ALA O 1 1
19 23796 1 1 43 TYR C C 71.226 -4.539 4.732 1.00 . A A . 43 TYR C 1 1
19 23797 1 1 43 TYR CA C 72.145 -5.058 5.831 1.00 . A A . 43 TYR CA 1 1
19 23798 1 1 43 TYR CB C 71.533 -6.265 6.542 1.00 . A A . 43 TYR CB 1 1
19 23799 1 1 43 TYR CD1 C 72.221 -7.539 4.476 1.00 . A A . 43 TYR CD1 1 1
19 23800 1 1 43 TYR CD2 C 70.282 -8.293 5.721 1.00 . A A . 43 TYR CD2 1 1
19 23801 1 1 43 TYR CE1 C 72.040 -8.584 3.561 1.00 . A A . 43 TYR CE1 1 1
19 23802 1 1 43 TYR CE2 C 70.100 -9.337 4.807 1.00 . A A . 43 TYR CE2 1 1
19 23803 1 1 43 TYR CG C 71.341 -7.392 5.555 1.00 . A A . 43 TYR CG 1 1
19 23804 1 1 43 TYR CZ C 70.980 -9.483 3.728 1.00 . A A . 43 TYR CZ 1 1
19 23805 1 1 43 TYR H H 71.919 -4.159 7.778 1.00 . A A . 43 TYR H 1 1
19 23806 1 1 43 TYR HA H 73.109 -5.311 5.416 1.00 . A A . 43 TYR HA 1 1
19 23807 1 1 43 TYR HB2 H 72.195 -6.588 7.335 1.00 . A A . 43 TYR HB2 1 1
19 23808 1 1 43 TYR HB3 H 70.576 -5.988 6.960 1.00 . A A . 43 TYR HB3 1 1
19 23809 1 1 43 TYR HD1 H 73.040 -6.845 4.347 1.00 . A A . 43 TYR HD1 1 1
19 23810 1 1 43 TYR HD2 H 69.604 -8.180 6.554 1.00 . A A . 43 TYR HD2 1 1
19 23811 1 1 43 TYR HE1 H 72.718 -8.697 2.728 1.00 . A A . 43 TYR HE1 1 1
19 23812 1 1 43 TYR HE2 H 69.282 -10.031 4.936 1.00 . A A . 43 TYR HE2 1 1
19 23813 1 1 43 TYR HH H 71.141 -11.318 3.223 1.00 . A A . 43 TYR HH 1 1
19 23814 1 1 43 TYR N N 72.289 -4.012 6.879 1.00 . A A . 43 TYR N 1 1
19 23815 1 1 43 TYR O O 71.303 -4.957 3.594 1.00 . A A . 43 TYR O 1 1
19 23816 1 1 43 TYR OH O 70.799 -10.514 2.826 1.00 . A A . 43 TYR OH 1 1
19 23817 1 1 44 LEU C C 70.349 -2.214 3.056 1.00 . A A . 44 LEU C 1 1
19 23818 1 1 44 LEU CA C 69.486 -3.029 4.014 1.00 . A A . 44 LEU CA 1 1
19 23819 1 1 44 LEU CB C 68.506 -2.130 4.769 1.00 . A A . 44 LEU CB 1 1
19 23820 1 1 44 LEU CD1 C 66.447 -2.128 6.183 1.00 . A A . 44 LEU CD1 1 1
19 23821 1 1 44 LEU CD2 C 66.466 -3.365 4.015 1.00 . A A . 44 LEU CD2 1 1
19 23822 1 1 44 LEU CG C 67.305 -2.959 5.229 1.00 . A A . 44 LEU CG 1 1
19 23823 1 1 44 LEU H H 70.348 -3.260 5.971 1.00 . A A . 44 LEU H 1 1
19 23824 1 1 44 LEU HA H 68.959 -3.809 3.486 1.00 . A A . 44 LEU HA 1 1
19 23825 1 1 44 LEU HB2 H 69.001 -1.703 5.630 1.00 . A A . 44 LEU HB2 1 1
19 23826 1 1 44 LEU HB3 H 68.166 -1.339 4.117 1.00 . A A . 44 LEU HB3 1 1
19 23827 1 1 44 LEU HD11 H 66.522 -2.533 7.181 1.00 . A A . 44 LEU HD11 1 1
19 23828 1 1 44 LEU HD12 H 65.417 -2.159 5.858 1.00 . A A . 44 LEU HD12 1 1
19 23829 1 1 44 LEU HD13 H 66.794 -1.106 6.182 1.00 . A A . 44 LEU HD13 1 1
19 23830 1 1 44 LEU HD21 H 67.107 -3.795 3.260 1.00 . A A . 44 LEU HD21 1 1
19 23831 1 1 44 LEU HD22 H 65.971 -2.494 3.613 1.00 . A A . 44 LEU HD22 1 1
19 23832 1 1 44 LEU HD23 H 65.727 -4.092 4.317 1.00 . A A . 44 LEU HD23 1 1
19 23833 1 1 44 LEU HG H 67.655 -3.845 5.740 1.00 . A A . 44 LEU HG 1 1
19 23834 1 1 44 LEU N N 70.378 -3.602 5.054 1.00 . A A . 44 LEU N 1 1
19 23835 1 1 44 LEU O O 70.071 -2.107 1.881 1.00 . A A . 44 LEU O 1 1
19 23836 1 1 45 ALA C C 73.112 -1.816 1.790 1.00 . A A . 45 ALA C 1 1
19 23837 1 1 45 ALA CA C 72.331 -0.868 2.697 1.00 . A A . 45 ALA CA 1 1
19 23838 1 1 45 ALA CB C 73.269 -0.147 3.666 1.00 . A A . 45 ALA CB 1 1
19 23839 1 1 45 ALA H H 71.627 -1.779 4.511 1.00 . A A . 45 ALA H 1 1
19 23840 1 1 45 ALA HA H 71.777 -0.153 2.113 1.00 . A A . 45 ALA HA 1 1
19 23841 1 1 45 ALA HB1 H 72.968 -0.358 4.680 1.00 . A A . 45 ALA HB1 1 1
19 23842 1 1 45 ALA HB2 H 73.219 0.918 3.490 1.00 . A A . 45 ALA HB2 1 1
19 23843 1 1 45 ALA HB3 H 74.282 -0.490 3.510 1.00 . A A . 45 ALA HB3 1 1
19 23844 1 1 45 ALA N N 71.417 -1.659 3.562 1.00 . A A . 45 ALA N 1 1
19 23845 1 1 45 ALA O O 73.399 -1.505 0.650 1.00 . A A . 45 ALA O 1 1
19 23846 1 1 46 GLN C C 73.251 -4.610 0.442 1.00 . A A . 46 GLN C 1 1
19 23847 1 1 46 GLN CA C 74.203 -3.943 1.432 1.00 . A A . 46 GLN CA 1 1
19 23848 1 1 46 GLN CB C 74.781 -4.976 2.401 1.00 . A A . 46 GLN CB 1 1
19 23849 1 1 46 GLN CD C 77.042 -5.567 3.273 1.00 . A A . 46 GLN CD 1 1
19 23850 1 1 46 GLN CG C 76.054 -4.423 3.040 1.00 . A A . 46 GLN CG 1 1
19 23851 1 1 46 GLN H H 73.203 -3.218 3.206 1.00 . A A . 46 GLN H 1 1
19 23852 1 1 46 GLN HA H 74.996 -3.440 0.907 1.00 . A A . 46 GLN HA 1 1
19 23853 1 1 46 GLN HB2 H 74.054 -5.192 3.171 1.00 . A A . 46 GLN HB2 1 1
19 23854 1 1 46 GLN HB3 H 75.014 -5.882 1.863 1.00 . A A . 46 GLN HB3 1 1
19 23855 1 1 46 GLN HE21 H 76.296 -6.032 5.056 1.00 . A A . 46 GLN HE21 1 1
19 23856 1 1 46 GLN HE22 H 77.607 -6.992 4.538 1.00 . A A . 46 GLN HE22 1 1
19 23857 1 1 46 GLN HG2 H 76.497 -3.689 2.383 1.00 . A A . 46 GLN HG2 1 1
19 23858 1 1 46 GLN HG3 H 75.812 -3.962 3.986 1.00 . A A . 46 GLN HG3 1 1
19 23859 1 1 46 GLN N N 73.451 -2.979 2.282 1.00 . A A . 46 GLN N 1 1
19 23860 1 1 46 GLN NE2 N 76.976 -6.253 4.381 1.00 . A A . 46 GLN NE2 1 1
19 23861 1 1 46 GLN O O 73.644 -5.029 -0.628 1.00 . A A . 46 GLN O 1 1
19 23862 1 1 46 GLN OE1 O 77.881 -5.840 2.438 1.00 . A A . 46 GLN OE1 1 1
19 23863 1 1 47 ARG C C 70.435 -4.249 -1.058 1.00 . A A . 47 ARG C 1 1
19 23864 1 1 47 ARG CA C 71.015 -5.322 -0.143 1.00 . A A . 47 ARG CA 1 1
19 23865 1 1 47 ARG CB C 69.930 -5.913 0.758 1.00 . A A . 47 ARG CB 1 1
19 23866 1 1 47 ARG CD C 69.875 -8.407 0.603 1.00 . A A . 47 ARG CD 1 1
19 23867 1 1 47 ARG CG C 70.436 -7.215 1.383 1.00 . A A . 47 ARG CG 1 1
19 23868 1 1 47 ARG CZ C 70.821 -10.556 -0.014 1.00 . A A . 47 ARG CZ 1 1
19 23869 1 1 47 ARG H H 71.699 -4.342 1.647 1.00 . A A . 47 ARG H 1 1
19 23870 1 1 47 ARG HA H 71.484 -6.100 -0.724 1.00 . A A . 47 ARG HA 1 1
19 23871 1 1 47 ARG HB2 H 69.688 -5.208 1.541 1.00 . A A . 47 ARG HB2 1 1
19 23872 1 1 47 ARG HB3 H 69.048 -6.118 0.172 1.00 . A A . 47 ARG HB3 1 1
19 23873 1 1 47 ARG HD2 H 68.973 -8.772 1.075 1.00 . A A . 47 ARG HD2 1 1
19 23874 1 1 47 ARG HD3 H 69.680 -8.129 -0.421 1.00 . A A . 47 ARG HD3 1 1
19 23875 1 1 47 ARG HE H 71.750 -9.284 1.197 1.00 . A A . 47 ARG HE 1 1
19 23876 1 1 47 ARG HG2 H 71.516 -7.236 1.347 1.00 . A A . 47 ARG HG2 1 1
19 23877 1 1 47 ARG HG3 H 70.109 -7.274 2.409 1.00 . A A . 47 ARG HG3 1 1
19 23878 1 1 47 ARG HH11 H 69.029 -10.083 -0.776 1.00 . A A . 47 ARG HH11 1 1
19 23879 1 1 47 ARG HH12 H 69.660 -11.626 -1.245 1.00 . A A . 47 ARG HH12 1 1
19 23880 1 1 47 ARG HH21 H 72.583 -11.293 0.587 1.00 . A A . 47 ARG HH21 1 1
19 23881 1 1 47 ARG HH22 H 71.669 -12.310 -0.476 1.00 . A A . 47 ARG HH22 1 1
19 23882 1 1 47 ARG N N 71.997 -4.697 0.785 1.00 . A A . 47 ARG N 1 1
19 23883 1 1 47 ARG NE N 70.948 -9.440 0.656 1.00 . A A . 47 ARG NE 1 1
19 23884 1 1 47 ARG NH1 N 69.754 -10.771 -0.735 1.00 . A A . 47 ARG NH1 1 1
19 23885 1 1 47 ARG NH2 N 71.765 -11.456 0.036 1.00 . A A . 47 ARG NH2 1 1
19 23886 1 1 47 ARG O O 69.858 -4.540 -2.083 1.00 . A A . 47 ARG O 1 1
19 23887 1 1 48 ILE C C 71.113 -1.533 -2.611 1.00 . A A . 48 ILE C 1 1
19 23888 1 1 48 ILE CA C 70.073 -1.903 -1.549 1.00 . A A . 48 ILE CA 1 1
19 23889 1 1 48 ILE CB C 69.840 -0.738 -0.586 1.00 . A A . 48 ILE CB 1 1
19 23890 1 1 48 ILE CD1 C 68.491 -0.038 1.395 1.00 . A A . 48 ILE CD1 1 1
19 23891 1 1 48 ILE CG1 C 68.536 -0.968 0.182 1.00 . A A . 48 ILE CG1 1 1
19 23892 1 1 48 ILE CG2 C 69.738 0.572 -1.371 1.00 . A A . 48 ILE CG2 1 1
19 23893 1 1 48 ILE H H 71.078 -2.796 0.131 1.00 . A A . 48 ILE H 1 1
19 23894 1 1 48 ILE HA H 69.143 -2.192 -2.013 1.00 . A A . 48 ILE HA 1 1
19 23895 1 1 48 ILE HB H 70.663 -0.677 0.110 1.00 . A A . 48 ILE HB 1 1
19 23896 1 1 48 ILE HD11 H 69.498 0.161 1.732 1.00 . A A . 48 ILE HD11 1 1
19 23897 1 1 48 ILE HD12 H 67.932 -0.510 2.188 1.00 . A A . 48 ILE HD12 1 1
19 23898 1 1 48 ILE HD13 H 68.014 0.890 1.118 1.00 . A A . 48 ILE HD13 1 1
19 23899 1 1 48 ILE HG12 H 67.696 -0.760 -0.464 1.00 . A A . 48 ILE HG12 1 1
19 23900 1 1 48 ILE HG13 H 68.490 -1.995 0.514 1.00 . A A . 48 ILE HG13 1 1
19 23901 1 1 48 ILE HG21 H 68.959 0.489 -2.114 1.00 . A A . 48 ILE HG21 1 1
19 23902 1 1 48 ILE HG22 H 70.681 0.774 -1.859 1.00 . A A . 48 ILE HG22 1 1
19 23903 1 1 48 ILE HG23 H 69.505 1.380 -0.694 1.00 . A A . 48 ILE HG23 1 1
19 23904 1 1 48 ILE N N 70.598 -3.005 -0.698 1.00 . A A . 48 ILE N 1 1
19 23905 1 1 48 ILE O O 70.780 -1.072 -3.685 1.00 . A A . 48 ILE O 1 1
19 23906 1 1 49 LYS C C 73.650 -2.581 -4.267 1.00 . A A . 49 LYS C 1 1
19 23907 1 1 49 LYS CA C 73.424 -1.398 -3.320 1.00 . A A . 49 LYS CA 1 1
19 23908 1 1 49 LYS CB C 74.679 -1.125 -2.490 1.00 . A A . 49 LYS CB 1 1
19 23909 1 1 49 LYS CD C 76.889 0.035 -2.455 1.00 . A A . 49 LYS CD 1 1
19 23910 1 1 49 LYS CE C 77.714 -1.231 -2.213 1.00 . A A . 49 LYS CE 1 1
19 23911 1 1 49 LYS CG C 75.673 -0.306 -3.316 1.00 . A A . 49 LYS CG 1 1
19 23912 1 1 49 LYS H H 72.626 -2.111 -1.449 1.00 . A A . 49 LYS H 1 1
19 23913 1 1 49 LYS HA H 73.147 -0.515 -3.874 1.00 . A A . 49 LYS HA 1 1
19 23914 1 1 49 LYS HB2 H 74.410 -0.574 -1.601 1.00 . A A . 49 LYS HB2 1 1
19 23915 1 1 49 LYS HB3 H 75.136 -2.062 -2.209 1.00 . A A . 49 LYS HB3 1 1
19 23916 1 1 49 LYS HD2 H 77.497 0.770 -2.964 1.00 . A A . 49 LYS HD2 1 1
19 23917 1 1 49 LYS HD3 H 76.560 0.434 -1.507 1.00 . A A . 49 LYS HD3 1 1
19 23918 1 1 49 LYS HE2 H 77.090 -2.014 -1.803 1.00 . A A . 49 LYS HE2 1 1
19 23919 1 1 49 LYS HE3 H 78.177 -1.559 -3.130 1.00 . A A . 49 LYS HE3 1 1
19 23920 1 1 49 LYS HG2 H 75.987 -0.880 -4.175 1.00 . A A . 49 LYS HG2 1 1
19 23921 1 1 49 LYS HG3 H 75.200 0.607 -3.646 1.00 . A A . 49 LYS HG3 1 1
19 23922 1 1 49 LYS HZ1 H 78.326 -0.249 -0.483 1.00 . A A . 49 LYS HZ1 1 1
19 23923 1 1 49 LYS HZ2 H 79.495 -0.276 -1.715 1.00 . A A . 49 LYS HZ2 1 1
19 23924 1 1 49 LYS HZ3 H 79.182 -1.677 -0.806 1.00 . A A . 49 LYS HZ3 1 1
19 23925 1 1 49 LYS N N 72.372 -1.735 -2.321 1.00 . A A . 49 LYS N 1 1
19 23926 1 1 49 LYS NZ N 78.758 -0.828 -1.231 1.00 . A A . 49 LYS NZ 1 1
19 23927 1 1 49 LYS O O 74.322 -2.465 -5.272 1.00 . A A . 49 LYS O 1 1
19 23928 1 1 50 ASN C C 71.917 -5.490 -5.239 1.00 . A A . 50 ASN C 1 1
19 23929 1 1 50 ASN CA C 73.275 -4.909 -4.834 1.00 . A A . 50 ASN CA 1 1
19 23930 1 1 50 ASN CB C 74.052 -5.915 -3.982 1.00 . A A . 50 ASN CB 1 1
19 23931 1 1 50 ASN CG C 75.341 -6.312 -4.703 1.00 . A A . 50 ASN CG 1 1
19 23932 1 1 50 ASN H H 72.555 -3.791 -3.137 1.00 . A A . 50 ASN H 1 1
19 23933 1 1 50 ASN HA H 73.851 -4.647 -5.708 1.00 . A A . 50 ASN HA 1 1
19 23934 1 1 50 ASN HB2 H 74.294 -5.468 -3.029 1.00 . A A . 50 ASN HB2 1 1
19 23935 1 1 50 ASN HB3 H 73.446 -6.795 -3.823 1.00 . A A . 50 ASN HB3 1 1
19 23936 1 1 50 ASN HD21 H 74.520 -6.221 -6.511 1.00 . A A . 50 ASN HD21 1 1
19 23937 1 1 50 ASN HD22 H 76.168 -6.660 -6.476 1.00 . A A . 50 ASN HD22 1 1
19 23938 1 1 50 ASN N N 73.092 -3.719 -3.953 1.00 . A A . 50 ASN N 1 1
19 23939 1 1 50 ASN ND2 N 75.343 -6.405 -6.005 1.00 . A A . 50 ASN ND2 1 1
19 23940 1 1 50 ASN O O 71.821 -6.281 -6.157 1.00 . A A . 50 ASN O 1 1
19 23941 1 1 50 ASN OD1 O 76.356 -6.539 -4.076 1.00 . A A . 50 ASN OD1 1 1
19 23942 1 1 51 GLY C C 69.555 -7.174 -4.833 1.00 . A A . 51 GLY C 1 1
19 23943 1 1 51 GLY CA C 69.521 -5.644 -4.908 1.00 . A A . 51 GLY CA 1 1
19 23944 1 1 51 GLY H H 70.969 -4.470 -3.827 1.00 . A A . 51 GLY H 1 1
19 23945 1 1 51 GLY HA2 H 68.788 -5.261 -4.212 1.00 . A A . 51 GLY HA2 1 1
19 23946 1 1 51 GLY HA3 H 69.265 -5.339 -5.908 1.00 . A A . 51 GLY HA3 1 1
19 23947 1 1 51 GLY N N 70.869 -5.107 -4.562 1.00 . A A . 51 GLY N 1 1
19 23948 1 1 51 GLY O O 70.611 -7.773 -4.855 1.00 . A A . 51 GLY O 1 1
19 23949 1 1 52 SER C C 67.075 -9.919 -4.355 1.00 . A A . 52 SER C 1 1
19 23950 1 1 52 SER CA C 68.456 -9.326 -4.663 1.00 . A A . 52 SER CA 1 1
19 23951 1 1 52 SER CB C 69.420 -9.633 -3.518 1.00 . A A . 52 SER CB 1 1
19 23952 1 1 52 SER H H 67.561 -7.338 -4.721 1.00 . A A . 52 SER H 1 1
19 23953 1 1 52 SER HA H 68.844 -9.738 -5.581 1.00 . A A . 52 SER HA 1 1
19 23954 1 1 52 SER HB2 H 69.662 -8.723 -2.995 1.00 . A A . 52 SER HB2 1 1
19 23955 1 1 52 SER HB3 H 68.951 -10.326 -2.832 1.00 . A A . 52 SER HB3 1 1
19 23956 1 1 52 SER HG H 71.216 -10.351 -3.314 1.00 . A A . 52 SER HG 1 1
19 23957 1 1 52 SER N N 68.421 -7.826 -4.740 1.00 . A A . 52 SER N 1 1
19 23958 1 1 52 SER O O 66.155 -9.220 -3.982 1.00 . A A . 52 SER O 1 1
19 23959 1 1 52 SER OG O 70.612 -10.201 -4.045 1.00 . A A . 52 SER OG 1 1
19 23960 1 1 53 GLN C C 65.685 -12.611 -2.874 1.00 . A A . 53 GLN C 1 1
19 23961 1 1 53 GLN CA C 65.624 -11.879 -4.223 1.00 . A A . 53 GLN CA 1 1
19 23962 1 1 53 GLN CB C 65.399 -12.843 -5.414 1.00 . A A . 53 GLN CB 1 1
19 23963 1 1 53 GLN CD C 66.992 -14.513 -4.430 1.00 . A A . 53 GLN CD 1 1
19 23964 1 1 53 GLN CG C 65.591 -14.314 -5.014 1.00 . A A . 53 GLN CG 1 1
19 23965 1 1 53 GLN H H 67.700 -11.756 -4.802 1.00 . A A . 53 GLN H 1 1
19 23966 1 1 53 GLN HA H 64.839 -11.139 -4.203 1.00 . A A . 53 GLN HA 1 1
19 23967 1 1 53 GLN HB2 H 64.397 -12.711 -5.789 1.00 . A A . 53 GLN HB2 1 1
19 23968 1 1 53 GLN HB3 H 66.101 -12.604 -6.199 1.00 . A A . 53 GLN HB3 1 1
19 23969 1 1 53 GLN HE21 H 67.909 -13.672 -5.980 1.00 . A A . 53 GLN HE21 1 1
19 23970 1 1 53 GLN HE22 H 68.935 -14.224 -4.734 1.00 . A A . 53 GLN HE22 1 1
19 23971 1 1 53 GLN HG2 H 64.847 -14.595 -4.286 1.00 . A A . 53 GLN HG2 1 1
19 23972 1 1 53 GLN HG3 H 65.480 -14.936 -5.889 1.00 . A A . 53 GLN HG3 1 1
19 23973 1 1 53 GLN N N 66.936 -11.216 -4.505 1.00 . A A . 53 GLN N 1 1
19 23974 1 1 53 GLN NE2 N 68.031 -14.103 -5.104 1.00 . A A . 53 GLN NE2 1 1
19 23975 1 1 53 GLN O O 66.639 -12.483 -2.134 1.00 . A A . 53 GLN O 1 1
19 23976 1 1 53 GLN OE1 O 67.142 -15.048 -3.349 1.00 . A A . 53 GLN OE1 1 1
19 23977 1 1 54 GLY C C 64.567 -13.068 -0.119 1.00 . A A . 54 GLY C 1 1
19 23978 1 1 54 GLY CA C 64.680 -14.093 -1.244 1.00 . A A . 54 GLY CA 1 1
19 23979 1 1 54 GLY H H 63.908 -13.455 -3.152 1.00 . A A . 54 GLY H 1 1
19 23980 1 1 54 GLY HA2 H 63.842 -14.774 -1.203 1.00 . A A . 54 GLY HA2 1 1
19 23981 1 1 54 GLY HA3 H 65.602 -14.642 -1.137 1.00 . A A . 54 GLY HA3 1 1
19 23982 1 1 54 GLY N N 64.674 -13.369 -2.546 1.00 . A A . 54 GLY N 1 1
19 23983 1 1 54 GLY O O 64.904 -13.330 1.019 1.00 . A A . 54 GLY O 1 1
19 23984 1 1 55 VAL C C 62.506 -10.781 1.077 1.00 . A A . 55 VAL C 1 1
19 23985 1 1 55 VAL CA C 63.955 -10.831 0.584 1.00 . A A . 55 VAL CA 1 1
19 23986 1 1 55 VAL CB C 64.324 -9.538 -0.149 1.00 . A A . 55 VAL CB 1 1
19 23987 1 1 55 VAL CG1 C 64.654 -8.448 0.867 1.00 . A A . 55 VAL CG1 1 1
19 23988 1 1 55 VAL CG2 C 65.545 -9.782 -1.044 1.00 . A A . 55 VAL CG2 1 1
19 23989 1 1 55 VAL H H 63.838 -11.716 -1.370 1.00 . A A . 55 VAL H 1 1
19 23990 1 1 55 VAL HA H 64.632 -11.000 1.406 1.00 . A A . 55 VAL HA 1 1
19 23991 1 1 55 VAL HB H 63.490 -9.219 -0.756 1.00 . A A . 55 VAL HB 1 1
19 23992 1 1 55 VAL HG11 H 64.300 -7.497 0.500 1.00 . A A . 55 VAL HG11 1 1
19 23993 1 1 55 VAL HG12 H 65.723 -8.404 1.012 1.00 . A A . 55 VAL HG12 1 1
19 23994 1 1 55 VAL HG13 H 64.171 -8.675 1.806 1.00 . A A . 55 VAL HG13 1 1
19 23995 1 1 55 VAL HG21 H 66.191 -10.511 -0.580 1.00 . A A . 55 VAL HG21 1 1
19 23996 1 1 55 VAL HG22 H 66.084 -8.856 -1.178 1.00 . A A . 55 VAL HG22 1 1
19 23997 1 1 55 VAL HG23 H 65.219 -10.151 -2.005 1.00 . A A . 55 VAL HG23 1 1
19 23998 1 1 55 VAL N N 64.097 -11.898 -0.443 1.00 . A A . 55 VAL N 1 1
19 23999 1 1 55 VAL O O 62.211 -11.118 2.207 1.00 . A A . 55 VAL O 1 1
19 24000 1 1 56 TRP C C 59.356 -11.281 -0.218 1.00 . A A . 56 TRP C 1 1
19 24001 1 1 56 TRP CA C 60.171 -10.306 0.633 1.00 . A A . 56 TRP CA 1 1
19 24002 1 1 56 TRP CB C 59.758 -8.867 0.339 1.00 . A A . 56 TRP CB 1 1
19 24003 1 1 56 TRP CD1 C 61.524 -7.339 1.303 1.00 . A A . 56 TRP CD1 1 1
19 24004 1 1 56 TRP CD2 C 59.739 -7.559 2.653 1.00 . A A . 56 TRP CD2 1 1
19 24005 1 1 56 TRP CE2 C 60.638 -6.685 3.307 1.00 . A A . 56 TRP CE2 1 1
19 24006 1 1 56 TRP CE3 C 58.527 -7.867 3.295 1.00 . A A . 56 TRP CE3 1 1
19 24007 1 1 56 TRP CG C 60.325 -7.960 1.382 1.00 . A A . 56 TRP CG 1 1
19 24008 1 1 56 TRP CH2 C 59.135 -6.449 5.177 1.00 . A A . 56 TRP CH2 1 1
19 24009 1 1 56 TRP CZ2 C 60.344 -6.133 4.554 1.00 . A A . 56 TRP CZ2 1 1
19 24010 1 1 56 TRP CZ3 C 58.228 -7.313 4.551 1.00 . A A . 56 TRP CZ3 1 1
19 24011 1 1 56 TRP H H 61.861 -10.112 -0.674 1.00 . A A . 56 TRP H 1 1
19 24012 1 1 56 TRP HA H 60.056 -10.522 1.682 1.00 . A A . 56 TRP HA 1 1
19 24013 1 1 56 TRP HB2 H 60.134 -8.577 -0.633 1.00 . A A . 56 TRP HB2 1 1
19 24014 1 1 56 TRP HB3 H 58.682 -8.797 0.345 1.00 . A A . 56 TRP HB3 1 1
19 24015 1 1 56 TRP HD1 H 62.222 -7.422 0.482 1.00 . A A . 56 TRP HD1 1 1
19 24016 1 1 56 TRP HE1 H 62.501 -6.035 2.637 1.00 . A A . 56 TRP HE1 1 1
19 24017 1 1 56 TRP HE3 H 57.820 -8.532 2.821 1.00 . A A . 56 TRP HE3 1 1
19 24018 1 1 56 TRP HH2 H 58.897 -6.024 6.140 1.00 . A A . 56 TRP HH2 1 1
19 24019 1 1 56 TRP HZ2 H 61.047 -5.468 5.034 1.00 . A A . 56 TRP HZ2 1 1
19 24020 1 1 56 TRP HZ3 H 57.294 -7.555 5.037 1.00 . A A . 56 TRP HZ3 1 1
19 24021 1 1 56 TRP N N 61.601 -10.373 0.232 1.00 . A A . 56 TRP N 1 1
19 24022 1 1 56 TRP NE1 N 61.711 -6.583 2.445 1.00 . A A . 56 TRP NE1 1 1
19 24023 1 1 56 TRP O O 58.423 -11.904 0.247 1.00 . A A . 56 TRP O 1 1
19 24024 1 1 57 GLY C C 59.863 -12.681 -3.569 1.00 . A A . 57 GLY C 1 1
19 24025 1 1 57 GLY CA C 58.977 -12.343 -2.365 1.00 . A A . 57 GLY CA 1 1
19 24026 1 1 57 GLY H H 60.471 -10.900 -1.813 1.00 . A A . 57 GLY H 1 1
19 24027 1 1 57 GLY HA2 H 58.731 -13.248 -1.828 1.00 . A A . 57 GLY HA2 1 1
19 24028 1 1 57 GLY HA3 H 58.070 -11.870 -2.711 1.00 . A A . 57 GLY HA3 1 1
19 24029 1 1 57 GLY N N 59.712 -11.413 -1.466 1.00 . A A . 57 GLY N 1 1
19 24030 1 1 57 GLY O O 61.047 -12.410 -3.556 1.00 . A A . 57 GLY O 1 1
19 24031 1 1 58 PRO C C 60.411 -12.414 -6.644 1.00 . A A . 58 PRO C 1 1
19 24032 1 1 58 PRO CA C 60.006 -13.643 -5.809 1.00 . A A . 58 PRO CA 1 1
19 24033 1 1 58 PRO CB C 58.971 -14.474 -6.573 1.00 . A A . 58 PRO CB 1 1
19 24034 1 1 58 PRO CD C 57.819 -13.593 -4.540 1.00 . A A . 58 PRO CD 1 1
19 24035 1 1 58 PRO CG C 57.665 -14.517 -5.753 1.00 . A A . 58 PRO CG 1 1
19 24036 1 1 58 PRO HA H 60.866 -14.251 -5.572 1.00 . A A . 58 PRO HA 1 1
19 24037 1 1 58 PRO HB2 H 58.782 -14.021 -7.535 1.00 . A A . 58 PRO HB2 1 1
19 24038 1 1 58 PRO HB3 H 59.342 -15.478 -6.711 1.00 . A A . 58 PRO HB3 1 1
19 24039 1 1 58 PRO HD2 H 57.213 -12.703 -4.658 1.00 . A A . 58 PRO HD2 1 1
19 24040 1 1 58 PRO HD3 H 57.575 -14.111 -3.627 1.00 . A A . 58 PRO HD3 1 1
19 24041 1 1 58 PRO HG2 H 56.841 -14.182 -6.367 1.00 . A A . 58 PRO HG2 1 1
19 24042 1 1 58 PRO HG3 H 57.481 -15.525 -5.417 1.00 . A A . 58 PRO HG3 1 1
19 24043 1 1 58 PRO N N 59.262 -13.263 -4.578 1.00 . A A . 58 PRO N 1 1
19 24044 1 1 58 PRO O O 60.762 -12.542 -7.799 1.00 . A A . 58 PRO O 1 1
19 24045 1 1 59 ILE C C 62.045 -9.420 -6.357 1.00 . A A . 59 ILE C 1 1
19 24046 1 1 59 ILE CA C 60.740 -10.026 -6.891 1.00 . A A . 59 ILE CA 1 1
19 24047 1 1 59 ILE CB C 59.588 -9.033 -6.712 1.00 . A A . 59 ILE CB 1 1
19 24048 1 1 59 ILE CD1 C 57.111 -8.767 -6.567 1.00 . A A . 59 ILE CD1 1 1
19 24049 1 1 59 ILE CG1 C 58.250 -9.776 -6.723 1.00 . A A . 59 ILE CG1 1 1
19 24050 1 1 59 ILE CG2 C 59.607 -8.021 -7.857 1.00 . A A . 59 ILE CG2 1 1
19 24051 1 1 59 ILE H H 60.067 -11.124 -5.169 1.00 . A A . 59 ILE H 1 1
19 24052 1 1 59 ILE HA H 60.844 -10.284 -7.934 1.00 . A A . 59 ILE HA 1 1
19 24053 1 1 59 ILE HB H 59.706 -8.514 -5.772 1.00 . A A . 59 ILE HB 1 1
19 24054 1 1 59 ILE HD11 H 57.523 -7.796 -6.330 1.00 . A A . 59 ILE HD11 1 1
19 24055 1 1 59 ILE HD12 H 56.456 -9.083 -5.769 1.00 . A A . 59 ILE HD12 1 1
19 24056 1 1 59 ILE HD13 H 56.555 -8.707 -7.489 1.00 . A A . 59 ILE HD13 1 1
19 24057 1 1 59 ILE HG12 H 58.139 -10.306 -7.658 1.00 . A A . 59 ILE HG12 1 1
19 24058 1 1 59 ILE HG13 H 58.222 -10.478 -5.904 1.00 . A A . 59 ILE HG13 1 1
19 24059 1 1 59 ILE HG21 H 58.604 -7.663 -8.037 1.00 . A A . 59 ILE HG21 1 1
19 24060 1 1 59 ILE HG22 H 59.985 -8.496 -8.752 1.00 . A A . 59 ILE HG22 1 1
19 24061 1 1 59 ILE HG23 H 60.245 -7.191 -7.594 1.00 . A A . 59 ILE HG23 1 1
19 24062 1 1 59 ILE N N 60.359 -11.228 -6.092 1.00 . A A . 59 ILE N 1 1
19 24063 1 1 59 ILE O O 62.014 -8.499 -5.566 1.00 . A A . 59 ILE O 1 1
19 24064 1 1 60 PRO C C 64.655 -7.981 -6.749 1.00 . A A . 60 PRO C 1 1
19 24065 1 1 60 PRO CA C 64.477 -9.448 -6.372 1.00 . A A . 60 PRO CA 1 1
19 24066 1 1 60 PRO CB C 65.451 -10.323 -7.161 1.00 . A A . 60 PRO CB 1 1
19 24067 1 1 60 PRO CD C 63.149 -11.075 -7.775 1.00 . A A . 60 PRO CD 1 1
19 24068 1 1 60 PRO CG C 64.644 -11.314 -8.022 1.00 . A A . 60 PRO CG 1 1
19 24069 1 1 60 PRO HA H 64.615 -9.597 -5.313 1.00 . A A . 60 PRO HA 1 1
19 24070 1 1 60 PRO HB2 H 66.059 -9.698 -7.801 1.00 . A A . 60 PRO HB2 1 1
19 24071 1 1 60 PRO HB3 H 66.083 -10.864 -6.482 1.00 . A A . 60 PRO HB3 1 1
19 24072 1 1 60 PRO HD2 H 62.649 -10.796 -8.694 1.00 . A A . 60 PRO HD2 1 1
19 24073 1 1 60 PRO HD3 H 62.692 -11.945 -7.334 1.00 . A A . 60 PRO HD3 1 1
19 24074 1 1 60 PRO HG2 H 64.872 -11.154 -9.066 1.00 . A A . 60 PRO HG2 1 1
19 24075 1 1 60 PRO HG3 H 64.898 -12.325 -7.746 1.00 . A A . 60 PRO HG3 1 1
19 24076 1 1 60 PRO N N 63.154 -9.951 -6.810 1.00 . A A . 60 PRO N 1 1
19 24077 1 1 60 PRO O O 64.361 -7.573 -7.855 1.00 . A A . 60 PRO O 1 1
19 24078 1 1 61 MET C C 66.580 -5.574 -7.045 1.00 . A A . 61 MET C 1 1
19 24079 1 1 61 MET CA C 65.348 -5.748 -6.155 1.00 . A A . 61 MET CA 1 1
19 24080 1 1 61 MET CB C 65.600 -5.089 -4.806 1.00 . A A . 61 MET CB 1 1
19 24081 1 1 61 MET CE C 67.504 -3.818 -2.741 1.00 . A A . 61 MET CE 1 1
19 24082 1 1 61 MET CG C 66.056 -3.645 -5.027 1.00 . A A . 61 MET CG 1 1
19 24083 1 1 61 MET H H 65.379 -7.532 -4.955 1.00 . A A . 61 MET H 1 1
19 24084 1 1 61 MET HA H 64.469 -5.328 -6.614 1.00 . A A . 61 MET HA 1 1
19 24085 1 1 61 MET HB2 H 64.693 -5.102 -4.228 1.00 . A A . 61 MET HB2 1 1
19 24086 1 1 61 MET HB3 H 66.373 -5.630 -4.279 1.00 . A A . 61 MET HB3 1 1
19 24087 1 1 61 MET HE1 H 67.685 -3.524 -1.716 1.00 . A A . 61 MET HE1 1 1
19 24088 1 1 61 MET HE2 H 68.405 -3.681 -3.316 1.00 . A A . 61 MET HE2 1 1
19 24089 1 1 61 MET HE3 H 67.210 -4.858 -2.777 1.00 . A A . 61 MET HE3 1 1
19 24090 1 1 61 MET HG2 H 67.022 -3.644 -5.513 1.00 . A A . 61 MET HG2 1 1
19 24091 1 1 61 MET HG3 H 65.338 -3.133 -5.650 1.00 . A A . 61 MET HG3 1 1
19 24092 1 1 61 MET N N 65.142 -7.185 -5.841 1.00 . A A . 61 MET N 1 1
19 24093 1 1 61 MET O O 67.615 -6.138 -6.761 1.00 . A A . 61 MET O 1 1
19 24094 1 1 61 MET SD S 66.186 -2.797 -3.435 1.00 . A A . 61 MET SD 1 1
19 24095 1 1 62 PRO C C 68.630 -3.672 -8.254 1.00 . A A . 62 PRO C 1 1
19 24096 1 1 62 PRO CA C 67.589 -4.528 -8.990 1.00 . A A . 62 PRO CA 1 1
19 24097 1 1 62 PRO CB C 66.942 -3.735 -10.130 1.00 . A A . 62 PRO CB 1 1
19 24098 1 1 62 PRO CD C 65.160 -4.132 -8.426 1.00 . A A . 62 PRO CD 1 1
19 24099 1 1 62 PRO CG C 65.442 -3.562 -9.822 1.00 . A A . 62 PRO CG 1 1
19 24100 1 1 62 PRO HA H 68.013 -5.447 -9.358 1.00 . A A . 62 PRO HA 1 1
19 24101 1 1 62 PRO HB2 H 67.412 -2.765 -10.209 1.00 . A A . 62 PRO HB2 1 1
19 24102 1 1 62 PRO HB3 H 67.058 -4.272 -11.059 1.00 . A A . 62 PRO HB3 1 1
19 24103 1 1 62 PRO HD2 H 64.931 -3.338 -7.727 1.00 . A A . 62 PRO HD2 1 1
19 24104 1 1 62 PRO HD3 H 64.365 -4.860 -8.460 1.00 . A A . 62 PRO HD3 1 1
19 24105 1 1 62 PRO HG2 H 65.183 -2.513 -9.847 1.00 . A A . 62 PRO HG2 1 1
19 24106 1 1 62 PRO HG3 H 64.857 -4.098 -10.553 1.00 . A A . 62 PRO HG3 1 1
19 24107 1 1 62 PRO N N 66.446 -4.786 -8.086 1.00 . A A . 62 PRO N 1 1
19 24108 1 1 62 PRO O O 68.275 -2.701 -7.614 1.00 . A A . 62 PRO O 1 1
19 24109 1 1 63 PRO C C 70.941 -1.822 -8.150 1.00 . A A . 63 PRO C 1 1
19 24110 1 1 63 PRO CA C 70.949 -3.278 -7.675 1.00 . A A . 63 PRO CA 1 1
19 24111 1 1 63 PRO CB C 72.219 -4.010 -8.112 1.00 . A A . 63 PRO CB 1 1
19 24112 1 1 63 PRO CD C 70.293 -5.227 -9.146 1.00 . A A . 63 PRO CD 1 1
19 24113 1 1 63 PRO CG C 71.824 -5.184 -9.031 1.00 . A A . 63 PRO CG 1 1
19 24114 1 1 63 PRO HA H 70.838 -3.334 -6.605 1.00 . A A . 63 PRO HA 1 1
19 24115 1 1 63 PRO HB2 H 72.863 -3.328 -8.647 1.00 . A A . 63 PRO HB2 1 1
19 24116 1 1 63 PRO HB3 H 72.735 -4.392 -7.242 1.00 . A A . 63 PRO HB3 1 1
19 24117 1 1 63 PRO HD2 H 69.985 -5.132 -10.178 1.00 . A A . 63 PRO HD2 1 1
19 24118 1 1 63 PRO HD3 H 69.898 -6.130 -8.705 1.00 . A A . 63 PRO HD3 1 1
19 24119 1 1 63 PRO HG2 H 72.259 -5.041 -10.009 1.00 . A A . 63 PRO HG2 1 1
19 24120 1 1 63 PRO HG3 H 72.179 -6.111 -8.606 1.00 . A A . 63 PRO HG3 1 1
19 24121 1 1 63 PRO N N 69.880 -4.045 -8.356 1.00 . A A . 63 PRO N 1 1
19 24122 1 1 63 PRO O O 70.689 -1.536 -9.305 1.00 . A A . 63 PRO O 1 1
19 24123 1 1 64 ASN C C 72.595 1.139 -7.590 1.00 . A A . 64 ASN C 1 1
19 24124 1 1 64 ASN CA C 71.188 0.540 -7.664 1.00 . A A . 64 ASN CA 1 1
19 24125 1 1 64 ASN CB C 70.270 1.213 -6.645 1.00 . A A . 64 ASN CB 1 1
19 24126 1 1 64 ASN CG C 68.881 0.577 -6.719 1.00 . A A . 64 ASN CG 1 1
19 24127 1 1 64 ASN H H 71.389 -1.147 -6.337 1.00 . A A . 64 ASN H 1 1
19 24128 1 1 64 ASN HA H 70.781 0.654 -8.655 1.00 . A A . 64 ASN HA 1 1
19 24129 1 1 64 ASN HB2 H 70.676 1.079 -5.652 1.00 . A A . 64 ASN HB2 1 1
19 24130 1 1 64 ASN HB3 H 70.196 2.267 -6.867 1.00 . A A . 64 ASN HB3 1 1
19 24131 1 1 64 ASN HD21 H 69.432 -1.057 -5.732 1.00 . A A . 64 ASN HD21 1 1
19 24132 1 1 64 ASN HD22 H 67.798 -1.014 -6.223 1.00 . A A . 64 ASN HD22 1 1
19 24133 1 1 64 ASN N N 71.200 -0.898 -7.266 1.00 . A A . 64 ASN N 1 1
19 24134 1 1 64 ASN ND2 N 68.687 -0.594 -6.181 1.00 . A A . 64 ASN ND2 1 1
19 24135 1 1 64 ASN O O 73.563 0.450 -7.334 1.00 . A A . 64 ASN O 1 1
19 24136 1 1 64 ASN OD1 O 67.966 1.151 -7.276 1.00 . A A . 64 ASN OD1 1 1
19 24137 1 1 65 ALA C C 74.077 4.103 -6.619 1.00 . A A . 65 ALA C 1 1
19 24138 1 1 65 ALA CA C 74.047 3.079 -7.755 1.00 . A A . 65 ALA CA 1 1
19 24139 1 1 65 ALA CB C 74.207 3.773 -9.107 1.00 . A A . 65 ALA CB 1 1
19 24140 1 1 65 ALA H H 71.913 2.954 -8.016 1.00 . A A . 65 ALA H 1 1
19 24141 1 1 65 ALA HA H 74.822 2.343 -7.620 1.00 . A A . 65 ALA HA 1 1
19 24142 1 1 65 ALA HB1 H 74.013 3.066 -9.899 1.00 . A A . 65 ALA HB1 1 1
19 24143 1 1 65 ALA HB2 H 75.214 4.152 -9.200 1.00 . A A . 65 ALA HB2 1 1
19 24144 1 1 65 ALA HB3 H 73.506 4.592 -9.175 1.00 . A A . 65 ALA HB3 1 1
19 24145 1 1 65 ALA N N 72.710 2.422 -7.813 1.00 . A A . 65 ALA N 1 1
19 24146 1 1 65 ALA O O 74.718 5.130 -6.708 1.00 . A A . 65 ALA O 1 1
19 24147 1 1 66 VAL C C 74.710 4.704 -3.655 1.00 . A A . 66 VAL C 1 1
19 24148 1 1 66 VAL CA C 73.376 4.774 -4.399 1.00 . A A . 66 VAL CA 1 1
19 24149 1 1 66 VAL CB C 72.237 4.289 -3.497 1.00 . A A . 66 VAL CB 1 1
19 24150 1 1 66 VAL CG1 C 70.967 4.107 -4.329 1.00 . A A . 66 VAL CG1 1 1
19 24151 1 1 66 VAL CG2 C 72.626 2.949 -2.867 1.00 . A A . 66 VAL CG2 1 1
19 24152 1 1 66 VAL H H 72.883 2.987 -5.498 1.00 . A A . 66 VAL H 1 1
19 24153 1 1 66 VAL HA H 73.178 5.780 -4.738 1.00 . A A . 66 VAL HA 1 1
19 24154 1 1 66 VAL HB H 72.058 5.015 -2.717 1.00 . A A . 66 VAL HB 1 1
19 24155 1 1 66 VAL HG11 H 71.153 4.423 -5.346 1.00 . A A . 66 VAL HG11 1 1
19 24156 1 1 66 VAL HG12 H 70.172 4.704 -3.907 1.00 . A A . 66 VAL HG12 1 1
19 24157 1 1 66 VAL HG13 H 70.679 3.066 -4.323 1.00 . A A . 66 VAL HG13 1 1
19 24158 1 1 66 VAL HG21 H 71.731 2.407 -2.598 1.00 . A A . 66 VAL HG21 1 1
19 24159 1 1 66 VAL HG22 H 73.220 3.125 -1.983 1.00 . A A . 66 VAL HG22 1 1
19 24160 1 1 66 VAL HG23 H 73.197 2.369 -3.576 1.00 . A A . 66 VAL HG23 1 1
19 24161 1 1 66 VAL N N 73.389 3.824 -5.548 1.00 . A A . 66 VAL N 1 1
19 24162 1 1 66 VAL O O 75.078 3.671 -3.131 1.00 . A A . 66 VAL O 1 1
19 24163 1 1 67 SER C C 76.568 5.007 -1.557 1.00 . A A . 67 SER C 1 1
19 24164 1 1 67 SER CA C 76.743 5.763 -2.873 1.00 . A A . 67 SER CA 1 1
19 24165 1 1 67 SER CB C 77.084 7.228 -2.611 1.00 . A A . 67 SER CB 1 1
19 24166 1 1 67 SER H H 75.126 6.615 -4.021 1.00 . A A . 67 SER H 1 1
19 24167 1 1 67 SER HA H 77.506 5.303 -3.480 1.00 . A A . 67 SER HA 1 1
19 24168 1 1 67 SER HB2 H 76.484 7.859 -3.243 1.00 . A A . 67 SER HB2 1 1
19 24169 1 1 67 SER HB3 H 76.879 7.463 -1.574 1.00 . A A . 67 SER HB3 1 1
19 24170 1 1 67 SER HG H 78.971 7.158 -2.138 1.00 . A A . 67 SER HG 1 1
19 24171 1 1 67 SER N N 75.438 5.788 -3.596 1.00 . A A . 67 SER N 1 1
19 24172 1 1 67 SER O O 75.470 4.849 -1.076 1.00 . A A . 67 SER O 1 1
19 24173 1 1 67 SER OG O 78.459 7.448 -2.897 1.00 . A A . 67 SER OG 1 1
19 24174 1 1 68 ASP C C 76.702 4.608 1.327 1.00 . A A . 68 ASP C 1 1
19 24175 1 1 68 ASP CA C 77.483 3.777 0.306 1.00 . A A . 68 ASP CA 1 1
19 24176 1 1 68 ASP CB C 78.912 3.527 0.788 1.00 . A A . 68 ASP CB 1 1
19 24177 1 1 68 ASP CG C 78.919 2.350 1.764 1.00 . A A . 68 ASP CG 1 1
19 24178 1 1 68 ASP H H 78.513 4.654 -1.376 1.00 . A A . 68 ASP H 1 1
19 24179 1 1 68 ASP HA H 76.983 2.837 0.132 1.00 . A A . 68 ASP HA 1 1
19 24180 1 1 68 ASP HB2 H 79.542 3.300 -0.058 1.00 . A A . 68 ASP HB2 1 1
19 24181 1 1 68 ASP HB3 H 79.283 4.410 1.287 1.00 . A A . 68 ASP HB3 1 1
19 24182 1 1 68 ASP N N 77.628 4.527 -0.974 1.00 . A A . 68 ASP N 1 1
19 24183 1 1 68 ASP O O 75.752 4.140 1.924 1.00 . A A . 68 ASP O 1 1
19 24184 1 1 68 ASP OD1 O 77.974 2.232 2.526 1.00 . A A . 68 ASP OD1 1 1
19 24185 1 1 68 ASP OD2 O 79.870 1.587 1.733 1.00 . A A . 68 ASP OD2 1 1
19 24186 1 1 69 ASP C C 74.936 6.957 2.014 1.00 . A A . 69 ASP C 1 1
19 24187 1 1 69 ASP CA C 76.360 6.690 2.510 1.00 . A A . 69 ASP CA 1 1
19 24188 1 1 69 ASP CB C 77.162 7.988 2.576 1.00 . A A . 69 ASP CB 1 1
19 24189 1 1 69 ASP CG C 77.443 8.343 4.038 1.00 . A A . 69 ASP CG 1 1
19 24190 1 1 69 ASP H H 77.854 6.198 1.037 1.00 . A A . 69 ASP H 1 1
19 24191 1 1 69 ASP HA H 76.339 6.218 3.480 1.00 . A A . 69 ASP HA 1 1
19 24192 1 1 69 ASP HB2 H 78.097 7.859 2.051 1.00 . A A . 69 ASP HB2 1 1
19 24193 1 1 69 ASP HB3 H 76.597 8.785 2.116 1.00 . A A . 69 ASP HB3 1 1
19 24194 1 1 69 ASP N N 77.088 5.836 1.531 1.00 . A A . 69 ASP N 1 1
19 24195 1 1 69 ASP O O 74.048 7.277 2.780 1.00 . A A . 69 ASP O 1 1
19 24196 1 1 69 ASP OD1 O 78.303 7.708 4.626 1.00 . A A . 69 ASP OD1 1 1
19 24197 1 1 69 ASP OD2 O 76.796 9.245 4.543 1.00 . A A . 69 ASP OD2 1 1
19 24198 1 1 70 GLU C C 72.431 5.885 0.494 1.00 . A A . 70 GLU C 1 1
19 24199 1 1 70 GLU CA C 73.347 7.071 0.186 1.00 . A A . 70 GLU CA 1 1
19 24200 1 1 70 GLU CB C 73.544 7.225 -1.322 1.00 . A A . 70 GLU CB 1 1
19 24201 1 1 70 GLU CD C 73.587 9.700 -0.992 1.00 . A A . 70 GLU CD 1 1
19 24202 1 1 70 GLU CG C 74.324 8.509 -1.605 1.00 . A A . 70 GLU CG 1 1
19 24203 1 1 70 GLU H H 75.442 6.566 0.134 1.00 . A A . 70 GLU H 1 1
19 24204 1 1 70 GLU HA H 72.937 7.976 0.596 1.00 . A A . 70 GLU HA 1 1
19 24205 1 1 70 GLU HB2 H 74.093 6.376 -1.702 1.00 . A A . 70 GLU HB2 1 1
19 24206 1 1 70 GLU HB3 H 72.580 7.277 -1.808 1.00 . A A . 70 GLU HB3 1 1
19 24207 1 1 70 GLU HG2 H 75.311 8.434 -1.172 1.00 . A A . 70 GLU HG2 1 1
19 24208 1 1 70 GLU HG3 H 74.408 8.652 -2.673 1.00 . A A . 70 GLU HG3 1 1
19 24209 1 1 70 GLU N N 74.712 6.827 0.734 1.00 . A A . 70 GLU N 1 1
19 24210 1 1 70 GLU O O 71.277 6.054 0.835 1.00 . A A . 70 GLU O 1 1
19 24211 1 1 70 GLU OE1 O 72.650 10.176 -1.612 1.00 . A A . 70 GLU OE1 1 1
19 24212 1 1 70 GLU OE2 O 73.972 10.118 0.088 1.00 . A A . 70 GLU OE2 1 1
19 24213 1 1 71 ALA C C 71.853 3.423 2.192 1.00 . A A . 71 ALA C 1 1
19 24214 1 1 71 ALA CA C 72.089 3.500 0.686 1.00 . A A . 71 ALA CA 1 1
19 24215 1 1 71 ALA CB C 72.895 2.295 0.199 1.00 . A A . 71 ALA CB 1 1
19 24216 1 1 71 ALA H H 73.867 4.570 0.122 1.00 . A A . 71 ALA H 1 1
19 24217 1 1 71 ALA HA H 71.148 3.561 0.154 1.00 . A A . 71 ALA HA 1 1
19 24218 1 1 71 ALA HB1 H 72.325 1.759 -0.546 1.00 . A A . 71 ALA HB1 1 1
19 24219 1 1 71 ALA HB2 H 73.102 1.641 1.033 1.00 . A A . 71 ALA HB2 1 1
19 24220 1 1 71 ALA HB3 H 73.824 2.636 -0.233 1.00 . A A . 71 ALA HB3 1 1
19 24221 1 1 71 ALA N N 72.934 4.687 0.387 1.00 . A A . 71 ALA N 1 1
19 24222 1 1 71 ALA O O 70.859 2.898 2.652 1.00 . A A . 71 ALA O 1 1
19 24223 1 1 72 GLN C C 71.408 4.883 4.768 1.00 . A A . 72 GLN C 1 1
19 24224 1 1 72 GLN CA C 72.573 3.960 4.436 1.00 . A A . 72 GLN CA 1 1
19 24225 1 1 72 GLN CB C 73.891 4.496 5.006 1.00 . A A . 72 GLN CB 1 1
19 24226 1 1 72 GLN CD C 74.932 5.033 7.215 1.00 . A A . 72 GLN CD 1 1
19 24227 1 1 72 GLN CG C 73.649 5.114 6.385 1.00 . A A . 72 GLN CG 1 1
19 24228 1 1 72 GLN H H 73.534 4.408 2.569 1.00 . A A . 72 GLN H 1 1
19 24229 1 1 72 GLN HA H 72.385 2.961 4.791 1.00 . A A . 72 GLN HA 1 1
19 24230 1 1 72 GLN HB2 H 74.600 3.685 5.094 1.00 . A A . 72 GLN HB2 1 1
19 24231 1 1 72 GLN HB3 H 74.290 5.250 4.342 1.00 . A A . 72 GLN HB3 1 1
19 24232 1 1 72 GLN HE21 H 75.030 3.050 7.126 1.00 . A A . 72 GLN HE21 1 1
19 24233 1 1 72 GLN HE22 H 76.284 3.805 8.001 1.00 . A A . 72 GLN HE22 1 1
19 24234 1 1 72 GLN HG2 H 73.359 6.147 6.268 1.00 . A A . 72 GLN HG2 1 1
19 24235 1 1 72 GLN HG3 H 72.862 4.572 6.887 1.00 . A A . 72 GLN HG3 1 1
19 24236 1 1 72 GLN N N 72.754 3.970 2.962 1.00 . A A . 72 GLN N 1 1
19 24237 1 1 72 GLN NE2 N 75.458 3.866 7.468 1.00 . A A . 72 GLN NE2 1 1
19 24238 1 1 72 GLN O O 70.534 4.555 5.548 1.00 . A A . 72 GLN O 1 1
19 24239 1 1 72 GLN OE1 O 75.459 6.042 7.639 1.00 . A A . 72 GLN OE1 1 1
19 24240 1 1 73 THR C C 69.001 6.419 3.726 1.00 . A A . 73 THR C 1 1
19 24241 1 1 73 THR CA C 70.261 6.974 4.386 1.00 . A A . 73 THR CA 1 1
19 24242 1 1 73 THR CB C 70.690 8.277 3.714 1.00 . A A . 73 THR CB 1 1
19 24243 1 1 73 THR CG2 C 69.994 9.458 4.394 1.00 . A A . 73 THR CG2 1 1
19 24244 1 1 73 THR H H 72.086 6.255 3.510 1.00 . A A . 73 THR H 1 1
19 24245 1 1 73 THR HA H 70.105 7.128 5.443 1.00 . A A . 73 THR HA 1 1
19 24246 1 1 73 THR HB H 70.409 8.251 2.673 1.00 . A A . 73 THR HB 1 1
19 24247 1 1 73 THR HG1 H 72.310 8.602 4.742 1.00 . A A . 73 THR HG1 1 1
19 24248 1 1 73 THR HG21 H 70.551 9.746 5.273 1.00 . A A . 73 THR HG21 1 1
19 24249 1 1 73 THR HG22 H 68.994 9.169 4.680 1.00 . A A . 73 THR HG22 1 1
19 24250 1 1 73 THR HG23 H 69.947 10.292 3.709 1.00 . A A . 73 THR HG23 1 1
19 24251 1 1 73 THR N N 71.379 6.028 4.150 1.00 . A A . 73 THR N 1 1
19 24252 1 1 73 THR O O 67.892 6.724 4.118 1.00 . A A . 73 THR O 1 1
19 24253 1 1 73 THR OG1 O 72.098 8.424 3.823 1.00 . A A . 73 THR OG1 1 1
19 24254 1 1 74 LEU C C 67.355 3.942 2.957 1.00 . A A . 74 LEU C 1 1
19 24255 1 1 74 LEU CA C 67.983 4.998 2.048 1.00 . A A . 74 LEU CA 1 1
19 24256 1 1 74 LEU CB C 68.522 4.357 0.765 1.00 . A A . 74 LEU CB 1 1
19 24257 1 1 74 LEU CD1 C 69.588 4.874 -1.438 1.00 . A A . 74 LEU CD1 1 1
19 24258 1 1 74 LEU CD2 C 67.423 5.952 -0.813 1.00 . A A . 74 LEU CD2 1 1
19 24259 1 1 74 LEU CG C 68.767 5.447 -0.281 1.00 . A A . 74 LEU CG 1 1
19 24260 1 1 74 LEU H H 70.077 5.352 2.435 1.00 . A A . 74 LEU H 1 1
19 24261 1 1 74 LEU HA H 67.264 5.765 1.808 1.00 . A A . 74 LEU HA 1 1
19 24262 1 1 74 LEU HB2 H 69.447 3.842 0.979 1.00 . A A . 74 LEU HB2 1 1
19 24263 1 1 74 LEU HB3 H 67.800 3.652 0.383 1.00 . A A . 74 LEU HB3 1 1
19 24264 1 1 74 LEU HD11 H 69.079 5.069 -2.371 1.00 . A A . 74 LEU HD11 1 1
19 24265 1 1 74 LEU HD12 H 69.702 3.809 -1.306 1.00 . A A . 74 LEU HD12 1 1
19 24266 1 1 74 LEU HD13 H 70.560 5.342 -1.455 1.00 . A A . 74 LEU HD13 1 1
19 24267 1 1 74 LEU HD21 H 67.147 5.386 -1.690 1.00 . A A . 74 LEU HD21 1 1
19 24268 1 1 74 LEU HD22 H 67.511 6.997 -1.072 1.00 . A A . 74 LEU HD22 1 1
19 24269 1 1 74 LEU HD23 H 66.667 5.832 -0.053 1.00 . A A . 74 LEU HD23 1 1
19 24270 1 1 74 LEU HG H 69.306 6.266 0.172 1.00 . A A . 74 LEU HG 1 1
19 24271 1 1 74 LEU N N 69.169 5.590 2.728 1.00 . A A . 74 LEU N 1 1
19 24272 1 1 74 LEU O O 66.154 3.758 2.978 1.00 . A A . 74 LEU O 1 1
19 24273 1 1 75 ALA C C 66.927 2.925 5.822 1.00 . A A . 75 ALA C 1 1
19 24274 1 1 75 ALA CA C 67.615 2.230 4.650 1.00 . A A . 75 ALA CA 1 1
19 24275 1 1 75 ALA CB C 68.831 1.438 5.129 1.00 . A A . 75 ALA CB 1 1
19 24276 1 1 75 ALA H H 69.125 3.434 3.702 1.00 . A A . 75 ALA H 1 1
19 24277 1 1 75 ALA HA H 66.926 1.581 4.133 1.00 . A A . 75 ALA HA 1 1
19 24278 1 1 75 ALA HB1 H 69.716 2.053 5.045 1.00 . A A . 75 ALA HB1 1 1
19 24279 1 1 75 ALA HB2 H 68.948 0.554 4.520 1.00 . A A . 75 ALA HB2 1 1
19 24280 1 1 75 ALA HB3 H 68.691 1.151 6.160 1.00 . A A . 75 ALA HB3 1 1
19 24281 1 1 75 ALA N N 68.161 3.260 3.724 1.00 . A A . 75 ALA N 1 1
19 24282 1 1 75 ALA O O 65.790 2.642 6.147 1.00 . A A . 75 ALA O 1 1
19 24283 1 1 76 LYS C C 65.791 5.389 7.066 1.00 . A A . 76 LYS C 1 1
19 24284 1 1 76 LYS CA C 66.979 4.580 7.585 1.00 . A A . 76 LYS CA 1 1
19 24285 1 1 76 LYS CB C 68.074 5.503 8.120 1.00 . A A . 76 LYS CB 1 1
19 24286 1 1 76 LYS CD C 68.612 6.112 10.484 1.00 . A A . 76 LYS CD 1 1
19 24287 1 1 76 LYS CE C 68.157 5.591 11.849 1.00 . A A . 76 LYS CE 1 1
19 24288 1 1 76 LYS CG C 68.576 4.972 9.465 1.00 . A A . 76 LYS CG 1 1
19 24289 1 1 76 LYS H H 68.513 4.076 6.162 1.00 . A A . 76 LYS H 1 1
19 24290 1 1 76 LYS HA H 66.664 3.890 8.352 1.00 . A A . 76 LYS HA 1 1
19 24291 1 1 76 LYS HB2 H 68.893 5.535 7.417 1.00 . A A . 76 LYS HB2 1 1
19 24292 1 1 76 LYS HB3 H 67.674 6.496 8.254 1.00 . A A . 76 LYS HB3 1 1
19 24293 1 1 76 LYS HD2 H 69.619 6.494 10.561 1.00 . A A . 76 LYS HD2 1 1
19 24294 1 1 76 LYS HD3 H 67.949 6.902 10.163 1.00 . A A . 76 LYS HD3 1 1
19 24295 1 1 76 LYS HE2 H 68.429 4.549 11.960 1.00 . A A . 76 LYS HE2 1 1
19 24296 1 1 76 LYS HE3 H 68.592 6.180 12.641 1.00 . A A . 76 LYS HE3 1 1
19 24297 1 1 76 LYS HG2 H 67.911 4.195 9.815 1.00 . A A . 76 LYS HG2 1 1
19 24298 1 1 76 LYS HG3 H 69.569 4.568 9.344 1.00 . A A . 76 LYS HG3 1 1
19 24299 1 1 76 LYS HZ1 H 66.228 4.824 11.673 1.00 . A A . 76 LYS HZ1 1 1
19 24300 1 1 76 LYS HZ2 H 66.391 6.420 11.113 1.00 . A A . 76 LYS HZ2 1 1
19 24301 1 1 76 LYS HZ3 H 66.365 6.100 12.780 1.00 . A A . 76 LYS HZ3 1 1
19 24302 1 1 76 LYS N N 67.603 3.851 6.449 1.00 . A A . 76 LYS N 1 1
19 24303 1 1 76 LYS NZ N 66.674 5.746 11.854 1.00 . A A . 76 LYS NZ 1 1
19 24304 1 1 76 LYS O O 64.846 5.656 7.781 1.00 . A A . 76 LYS O 1 1
19 24305 1 1 77 TRP C C 63.465 5.644 5.140 1.00 . A A . 77 TRP C 1 1
19 24306 1 1 77 TRP CA C 64.696 6.544 5.238 1.00 . A A . 77 TRP CA 1 1
19 24307 1 1 77 TRP CB C 65.167 6.965 3.846 1.00 . A A . 77 TRP CB 1 1
19 24308 1 1 77 TRP CD1 C 63.398 8.707 3.374 1.00 . A A . 77 TRP CD1 1 1
19 24309 1 1 77 TRP CD2 C 63.338 6.998 1.913 1.00 . A A . 77 TRP CD2 1 1
19 24310 1 1 77 TRP CE2 C 62.307 7.890 1.537 1.00 . A A . 77 TRP CE2 1 1
19 24311 1 1 77 TRP CE3 C 63.515 5.829 1.151 1.00 . A A . 77 TRP CE3 1 1
19 24312 1 1 77 TRP CG C 64.017 7.540 3.083 1.00 . A A . 77 TRP CG 1 1
19 24313 1 1 77 TRP CH2 C 61.671 6.470 -0.306 1.00 . A A . 77 TRP CH2 1 1
19 24314 1 1 77 TRP CZ2 C 61.482 7.634 0.441 1.00 . A A . 77 TRP CZ2 1 1
19 24315 1 1 77 TRP CZ3 C 62.686 5.568 0.047 1.00 . A A . 77 TRP CZ3 1 1
19 24316 1 1 77 TRP H H 66.596 5.530 5.253 1.00 . A A . 77 TRP H 1 1
19 24317 1 1 77 TRP HA H 64.486 7.414 5.839 1.00 . A A . 77 TRP HA 1 1
19 24318 1 1 77 TRP HB2 H 65.946 7.710 3.940 1.00 . A A . 77 TRP HB2 1 1
19 24319 1 1 77 TRP HB3 H 65.553 6.103 3.320 1.00 . A A . 77 TRP HB3 1 1
19 24320 1 1 77 TRP HD1 H 63.653 9.367 4.190 1.00 . A A . 77 TRP HD1 1 1
19 24321 1 1 77 TRP HE1 H 61.783 9.690 2.444 1.00 . A A . 77 TRP HE1 1 1
19 24322 1 1 77 TRP HE3 H 64.293 5.130 1.415 1.00 . A A . 77 TRP HE3 1 1
19 24323 1 1 77 TRP HH2 H 61.038 6.265 -1.154 1.00 . A A . 77 TRP HH2 1 1
19 24324 1 1 77 TRP HZ2 H 60.703 8.331 0.172 1.00 . A A . 77 TRP HZ2 1 1
19 24325 1 1 77 TRP HZ3 H 62.831 4.669 -0.531 1.00 . A A . 77 TRP HZ3 1 1
19 24326 1 1 77 TRP N N 65.828 5.767 5.815 1.00 . A A . 77 TRP N 1 1
19 24327 1 1 77 TRP NE1 N 62.384 8.916 2.457 1.00 . A A . 77 TRP NE1 1 1
19 24328 1 1 77 TRP O O 62.369 6.034 5.489 1.00 . A A . 77 TRP O 1 1
19 24329 1 1 78 ILE C C 61.834 3.351 5.956 1.00 . A A . 78 ILE C 1 1
19 24330 1 1 78 ILE CA C 62.482 3.502 4.580 1.00 . A A . 78 ILE CA 1 1
19 24331 1 1 78 ILE CB C 63.074 2.166 4.121 1.00 . A A . 78 ILE CB 1 1
19 24332 1 1 78 ILE CD1 C 64.816 1.335 2.537 1.00 . A A . 78 ILE CD1 1 1
19 24333 1 1 78 ILE CG1 C 63.644 2.303 2.705 1.00 . A A . 78 ILE CG1 1 1
19 24334 1 1 78 ILE CG2 C 61.979 1.097 4.125 1.00 . A A . 78 ILE CG2 1 1
19 24335 1 1 78 ILE H H 64.535 4.132 4.417 1.00 . A A . 78 ILE H 1 1
19 24336 1 1 78 ILE HA H 61.766 3.862 3.860 1.00 . A A . 78 ILE HA 1 1
19 24337 1 1 78 ILE HB H 63.861 1.873 4.800 1.00 . A A . 78 ILE HB 1 1
19 24338 1 1 78 ILE HD11 H 65.671 1.869 2.149 1.00 . A A . 78 ILE HD11 1 1
19 24339 1 1 78 ILE HD12 H 64.538 0.552 1.850 1.00 . A A . 78 ILE HD12 1 1
19 24340 1 1 78 ILE HD13 H 65.065 0.903 3.494 1.00 . A A . 78 ILE HD13 1 1
19 24341 1 1 78 ILE HG12 H 62.877 2.065 1.982 1.00 . A A . 78 ILE HG12 1 1
19 24342 1 1 78 ILE HG13 H 63.989 3.313 2.546 1.00 . A A . 78 ILE HG13 1 1
19 24343 1 1 78 ILE HG21 H 61.876 0.691 5.120 1.00 . A A . 78 ILE HG21 1 1
19 24344 1 1 78 ILE HG22 H 62.245 0.307 3.440 1.00 . A A . 78 ILE HG22 1 1
19 24345 1 1 78 ILE HG23 H 61.043 1.540 3.819 1.00 . A A . 78 ILE HG23 1 1
19 24346 1 1 78 ILE N N 63.641 4.432 4.681 1.00 . A A . 78 ILE N 1 1
19 24347 1 1 78 ILE O O 60.643 3.526 6.117 1.00 . A A . 78 ILE O 1 1
19 24348 1 1 79 LEU C C 61.573 4.247 8.832 1.00 . A A . 79 LEU C 1 1
19 24349 1 1 79 LEU CA C 62.049 2.886 8.322 1.00 . A A . 79 LEU CA 1 1
19 24350 1 1 79 LEU CB C 63.208 2.367 9.175 1.00 . A A . 79 LEU CB 1 1
19 24351 1 1 79 LEU CD1 C 64.926 0.848 8.182 1.00 . A A . 79 LEU CD1 1 1
19 24352 1 1 79 LEU CD2 C 63.462 0.038 10.036 1.00 . A A . 79 LEU CD2 1 1
19 24353 1 1 79 LEU CG C 63.524 0.922 8.788 1.00 . A A . 79 LEU CG 1 1
19 24354 1 1 79 LEU H H 63.576 2.907 6.802 1.00 . A A . 79 LEU H 1 1
19 24355 1 1 79 LEU HA H 61.240 2.174 8.322 1.00 . A A . 79 LEU HA 1 1
19 24356 1 1 79 LEU HB2 H 64.080 2.984 9.011 1.00 . A A . 79 LEU HB2 1 1
19 24357 1 1 79 LEU HB3 H 62.931 2.407 10.218 1.00 . A A . 79 LEU HB3 1 1
19 24358 1 1 79 LEU HD11 H 65.450 1.772 8.374 1.00 . A A . 79 LEU HD11 1 1
19 24359 1 1 79 LEU HD12 H 64.848 0.694 7.115 1.00 . A A . 79 LEU HD12 1 1
19 24360 1 1 79 LEU HD13 H 65.467 0.026 8.627 1.00 . A A . 79 LEU HD13 1 1
19 24361 1 1 79 LEU HD21 H 63.351 0.660 10.911 1.00 . A A . 79 LEU HD21 1 1
19 24362 1 1 79 LEU HD22 H 64.372 -0.537 10.115 1.00 . A A . 79 LEU HD22 1 1
19 24363 1 1 79 LEU HD23 H 62.619 -0.633 9.961 1.00 . A A . 79 LEU HD23 1 1
19 24364 1 1 79 LEU HG H 62.801 0.577 8.063 1.00 . A A . 79 LEU HG 1 1
19 24365 1 1 79 LEU N N 62.616 3.036 6.953 1.00 . A A . 79 LEU N 1 1
19 24366 1 1 79 LEU O O 60.743 4.338 9.716 1.00 . A A . 79 LEU O 1 1
19 24367 1 1 80 SER C C 60.312 7.021 8.113 1.00 . A A . 80 SER C 1 1
19 24368 1 1 80 SER CA C 61.674 6.668 8.716 1.00 . A A . 80 SER CA 1 1
19 24369 1 1 80 SER CB C 62.754 7.605 8.178 1.00 . A A . 80 SER CB 1 1
19 24370 1 1 80 SER H H 62.757 5.210 7.564 1.00 . A A . 80 SER H 1 1
19 24371 1 1 80 SER HA H 61.638 6.724 9.793 1.00 . A A . 80 SER HA 1 1
19 24372 1 1 80 SER HB2 H 63.466 7.824 8.957 1.00 . A A . 80 SER HB2 1 1
19 24373 1 1 80 SER HB3 H 63.263 7.129 7.352 1.00 . A A . 80 SER HB3 1 1
19 24374 1 1 80 SER HG H 61.893 9.316 8.522 1.00 . A A . 80 SER HG 1 1
19 24375 1 1 80 SER N N 62.093 5.308 8.275 1.00 . A A . 80 SER N 1 1
19 24376 1 1 80 SER O O 59.588 7.847 8.633 1.00 . A A . 80 SER O 1 1
19 24377 1 1 80 SER OG O 62.149 8.816 7.743 1.00 . A A . 80 SER OG 1 1
19 24378 1 1 81 GLN C C 57.524 6.635 7.430 1.00 . A A . 81 GLN C 1 1
19 24379 1 1 81 GLN CA C 58.640 6.706 6.385 1.00 . A A . 81 GLN CA 1 1
19 24380 1 1 81 GLN CB C 58.447 5.623 5.326 1.00 . A A . 81 GLN CB 1 1
19 24381 1 1 81 GLN CD C 59.658 7.149 3.760 1.00 . A A . 81 GLN CD 1 1
19 24382 1 1 81 GLN CG C 59.567 5.716 4.287 1.00 . A A . 81 GLN CG 1 1
19 24383 1 1 81 GLN H H 60.555 5.740 6.609 1.00 . A A . 81 GLN H 1 1
19 24384 1 1 81 GLN HA H 58.660 7.678 5.919 1.00 . A A . 81 GLN HA 1 1
19 24385 1 1 81 GLN HB2 H 58.473 4.651 5.799 1.00 . A A . 81 GLN HB2 1 1
19 24386 1 1 81 GLN HB3 H 57.494 5.761 4.838 1.00 . A A . 81 GLN HB3 1 1
19 24387 1 1 81 GLN HE21 H 61.098 7.671 5.026 1.00 . A A . 81 GLN HE21 1 1
19 24388 1 1 81 GLN HE22 H 60.584 8.898 3.960 1.00 . A A . 81 GLN HE22 1 1
19 24389 1 1 81 GLN HG2 H 60.504 5.440 4.747 1.00 . A A . 81 GLN HG2 1 1
19 24390 1 1 81 GLN HG3 H 59.356 5.047 3.468 1.00 . A A . 81 GLN HG3 1 1
19 24391 1 1 81 GLN N N 59.956 6.402 7.017 1.00 . A A . 81 GLN N 1 1
19 24392 1 1 81 GLN NE2 N 60.517 7.974 4.293 1.00 . A A . 81 GLN NE2 1 1
19 24393 1 1 81 GLN O O 57.766 6.406 8.598 1.00 . A A . 81 GLN O 1 1
19 24394 1 1 81 GLN OE1 O 58.942 7.522 2.853 1.00 . A A . 81 GLN OE1 1 1
19 24395 1 1 82 LYS C C 53.832 6.870 7.267 1.00 . A A . 82 LYS C 1 1
19 24396 1 1 82 LYS CA C 55.174 6.774 7.997 1.00 . A A . 82 LYS CA 1 1
19 24397 1 1 82 LYS CB C 55.384 7.986 8.902 1.00 . A A . 82 LYS CB 1 1
19 24398 1 1 82 LYS CD C 53.419 7.886 10.444 1.00 . A A . 82 LYS CD 1 1
19 24399 1 1 82 LYS CE C 53.140 8.819 11.625 1.00 . A A . 82 LYS CE 1 1
19 24400 1 1 82 LYS CG C 54.926 7.651 10.323 1.00 . A A . 82 LYS CG 1 1
19 24401 1 1 82 LYS H H 56.122 7.014 6.076 1.00 . A A . 82 LYS H 1 1
19 24402 1 1 82 LYS HA H 55.223 5.867 8.579 1.00 . A A . 82 LYS HA 1 1
19 24403 1 1 82 LYS HB2 H 56.432 8.248 8.913 1.00 . A A . 82 LYS HB2 1 1
19 24404 1 1 82 LYS HB3 H 54.809 8.819 8.527 1.00 . A A . 82 LYS HB3 1 1
19 24405 1 1 82 LYS HD2 H 53.050 8.338 9.533 1.00 . A A . 82 LYS HD2 1 1
19 24406 1 1 82 LYS HD3 H 52.919 6.944 10.606 1.00 . A A . 82 LYS HD3 1 1
19 24407 1 1 82 LYS HE2 H 53.602 8.433 12.523 1.00 . A A . 82 LYS HE2 1 1
19 24408 1 1 82 LYS HE3 H 53.498 9.814 11.412 1.00 . A A . 82 LYS HE3 1 1
19 24409 1 1 82 LYS HG2 H 55.147 6.615 10.536 1.00 . A A . 82 LYS HG2 1 1
19 24410 1 1 82 LYS HG3 H 55.445 8.283 11.027 1.00 . A A . 82 LYS HG3 1 1
19 24411 1 1 82 LYS HZ1 H 51.233 9.257 10.915 1.00 . A A . 82 LYS HZ1 1 1
19 24412 1 1 82 LYS HZ2 H 51.390 9.381 12.602 1.00 . A A . 82 LYS HZ2 1 1
19 24413 1 1 82 LYS HZ3 H 51.312 7.853 11.863 1.00 . A A . 82 LYS HZ3 1 1
19 24414 1 1 82 LYS N N 56.300 6.830 7.021 1.00 . A A . 82 LYS N 1 1
19 24415 1 1 82 LYS NZ N 51.657 8.828 11.762 1.00 . A A . 82 LYS NZ 1 1
19 24416 1 1 82 LYS O O 52.821 6.579 7.885 1.00 . A A . 82 LYS O 1 1
19 24417 1 1 82 LYS OXT O 53.838 7.231 6.102 1.00 . A A . 82 LYS OXT 1 1
19 24418 2 2 1 HEM C1A C 64.021 -3.101 -1.173 1.00 . B A . 83 HEM C1A 1 1
19 24419 2 2 1 HEM C1B C 65.163 0.806 -2.359 1.00 . B A . 83 HEM C1B 1 1
19 24420 2 2 1 HEM C1C C 63.839 -0.137 -6.318 1.00 . B A . 83 HEM C1C 1 1
19 24421 2 2 1 HEM C1D C 61.995 -3.648 -4.845 1.00 . B A . 83 HEM C1D 1 1
19 24422 2 2 1 HEM C2A C 64.735 -3.136 0.064 1.00 . B A . 83 HEM C2A 1 1
19 24423 2 2 1 HEM C2B C 65.775 2.081 -2.689 1.00 . B A . 83 HEM C2B 1 1
19 24424 2 2 1 HEM C2C C 63.413 -0.262 -7.698 1.00 . B A . 83 HEM C2C 1 1
19 24425 2 2 1 HEM C2D C 61.386 -4.918 -4.549 1.00 . B A . 83 HEM C2D 1 1
19 24426 2 2 1 HEM C3A C 65.150 -1.872 0.290 1.00 . B A . 83 HEM C3A 1 1
19 24427 2 2 1 HEM C3B C 65.612 2.224 -4.020 1.00 . B A . 83 HEM C3B 1 1
19 24428 2 2 1 HEM C3C C 62.604 -1.334 -7.727 1.00 . B A . 83 HEM C3C 1 1
19 24429 2 2 1 HEM C3D C 61.820 -5.261 -3.323 1.00 . B A . 83 HEM C3D 1 1
19 24430 2 2 1 HEM C4A C 64.798 -1.096 -0.878 1.00 . B A . 83 HEM C4A 1 1
19 24431 2 2 1 HEM C4B C 64.899 1.086 -4.494 1.00 . B A . 83 HEM C4B 1 1
19 24432 2 2 1 HEM C4C C 62.620 -1.909 -6.412 1.00 . B A . 83 HEM C4C 1 1
19 24433 2 2 1 HEM C4D C 62.654 -4.182 -2.861 1.00 . B A . 83 HEM C4D 1 1
19 24434 2 2 1 HEM CAA C 65.140 -4.423 0.762 1.00 . B A . 83 HEM CAA 1 1
19 24435 2 2 1 HEM CAB C 66.075 3.315 -4.972 1.00 . B A . 83 HEM CAB 1 1
19 24436 2 2 1 HEM CAC C 61.593 -1.735 -8.800 1.00 . B A . 83 HEM CAC 1 1
19 24437 2 2 1 HEM CAD C 61.519 -6.553 -2.586 1.00 . B A . 83 HEM CAD 1 1
19 24438 2 2 1 HEM CBA C 65.597 -5.459 -0.271 1.00 . B A . 83 HEM CBA 1 1
19 24439 2 2 1 HEM CBB C 67.528 3.113 -5.398 1.00 . B A . 83 HEM CBB 1 1
19 24440 2 2 1 HEM CBC C 62.281 -2.003 -10.137 1.00 . B A . 83 HEM CBC 1 1
19 24441 2 2 1 HEM CBD C 62.797 -7.355 -2.315 1.00 . B A . 83 HEM CBD 1 1
19 24442 2 2 1 HEM CGA C 66.660 -6.365 0.352 1.00 . B A . 83 HEM CGA 1 1
19 24443 2 2 1 HEM CGD C 62.644 -8.764 -2.888 1.00 . B A . 83 HEM CGD 1 1
19 24444 2 2 1 HEM CHA C 63.286 -4.155 -1.648 1.00 . B A . 83 HEM CHA 1 1
19 24445 2 2 1 HEM CHB C 65.223 0.200 -1.120 1.00 . B A . 83 HEM CHB 1 1
19 24446 2 2 1 HEM CHC C 64.527 0.926 -5.809 1.00 . B A . 83 HEM CHC 1 1
19 24447 2 2 1 HEM CHD C 61.952 -3.053 -6.076 1.00 . B A . 83 HEM CHD 1 1
19 24448 2 2 1 HEM CMA C 65.849 -1.352 1.530 1.00 . B A . 83 HEM CMA 1 1
19 24449 2 2 1 HEM CMB C 66.448 3.062 -1.744 1.00 . B A . 83 HEM CMB 1 1
19 24450 2 2 1 HEM CMC C 63.817 0.604 -8.883 1.00 . B A . 83 HEM CMC 1 1
19 24451 2 2 1 HEM CMD C 60.405 -5.684 -5.422 1.00 . B A . 83 HEM CMD 1 1
19 24452 2 2 1 HEM FE FE 63.695 -1.487 -3.650 1.00 . B A . 83 HEM FE 1 1
19 24453 2 2 1 HEM H2A H 67.610 3.242 -6.468 1.00 . B A . 83 HEM H2A 1 1
19 24454 2 2 1 HEM HAA1 H 64.295 -4.815 1.309 1.00 . B A . 83 HEM HAA1 1 1
19 24455 2 2 1 HEM HAA2 H 65.949 -4.218 1.448 1.00 . B A . 83 HEM HAA2 1 1
19 24456 2 2 1 HEM HAB H 65.457 3.292 -5.851 1.00 . B A . 83 HEM HAB 1 1
19 24457 2 2 1 HEM HAC H 61.098 -2.640 -8.487 1.00 . B A . 83 HEM HAC 1 1
19 24458 2 2 1 HEM HAD1 H 60.849 -7.152 -3.185 1.00 . B A . 83 HEM HAD1 1 1
19 24459 2 2 1 HEM HAD2 H 61.041 -6.321 -1.647 1.00 . B A . 83 HEM HAD2 1 1
19 24460 2 2 1 HEM HBA1 H 66.017 -4.953 -1.129 1.00 . B A . 83 HEM HBA1 1 1
19 24461 2 2 1 HEM HBA2 H 64.752 -6.054 -0.585 1.00 . B A . 83 HEM HBA2 1 1
19 24462 2 2 1 HEM HBB1 H 67.848 2.117 -5.130 1.00 . B A . 83 HEM HBB1 1 1
19 24463 2 2 1 HEM HBB2 H 68.153 3.838 -4.899 1.00 . B A . 83 HEM HBB2 1 1
19 24464 2 2 1 HEM HBC1 H 63.249 -2.449 -9.959 1.00 . B A . 83 HEM HBC1 1 1
19 24465 2 2 1 HEM HBC2 H 62.405 -1.073 -10.672 1.00 . B A . 83 HEM HBC2 1 1
19 24466 2 2 1 HEM HBD1 H 62.962 -7.418 -1.250 1.00 . B A . 83 HEM HBD1 1 1
19 24467 2 2 1 HEM HBD2 H 63.640 -6.865 -2.782 1.00 . B A . 83 HEM HBD2 1 1
19 24468 2 2 1 HEM HHA H 63.167 -5.026 -1.003 1.00 . B A . 83 HEM HHA 1 1
19 24469 2 2 1 HEM HHB H 65.550 0.840 -0.278 1.00 . B A . 83 HEM HHB 1 1
19 24470 2 2 1 HEM HHC H 64.669 1.769 -6.483 1.00 . B A . 83 HEM HHC 1 1
19 24471 2 2 1 HEM HHD H 61.342 -3.527 -6.844 1.00 . B A . 83 HEM HHD 1 1
19 24472 2 2 1 HEM HMA1 H 66.703 -1.975 1.749 1.00 . B A . 83 HEM HMA1 1 1
19 24473 2 2 1 HEM HMA2 H 65.163 -1.372 2.363 1.00 . B A . 83 HEM HMA2 1 1
19 24474 2 2 1 HEM HMA3 H 66.177 -0.338 1.357 1.00 . B A . 83 HEM HMA3 1 1
19 24475 2 2 1 HEM HMB1 H 67.460 3.245 -2.076 1.00 . B A . 83 HEM HMB1 1 1
19 24476 2 2 1 HEM HMB2 H 66.463 2.648 -0.747 1.00 . B A . 83 HEM HMB2 1 1
19 24477 2 2 1 HEM HMB3 H 65.897 3.991 -1.740 1.00 . B A . 83 HEM HMB3 1 1
19 24478 2 2 1 HEM HMC1 H 64.878 0.806 -8.837 1.00 . B A . 83 HEM HMC1 1 1
19 24479 2 2 1 HEM HMC2 H 63.272 1.536 -8.851 1.00 . B A . 83 HEM HMC2 1 1
19 24480 2 2 1 HEM HMC3 H 63.591 0.084 -9.802 1.00 . B A . 83 HEM HMC3 1 1
19 24481 2 2 1 HEM HMD1 H 59.712 -6.227 -4.794 1.00 . B A . 83 HEM HMD1 1 1
19 24482 2 2 1 HEM HMD2 H 60.945 -6.378 -6.047 1.00 . B A . 83 HEM HMD2 1 1
19 24483 2 2 1 HEM HMD3 H 59.860 -4.989 -6.043 1.00 . B A . 83 HEM HMD3 1 1
19 24484 2 2 1 HEM NA N 64.146 -1.887 -1.799 1.00 . B A . 83 HEM NA 1 1
19 24485 2 2 1 HEM NB N 64.627 0.209 -3.485 1.00 . B A . 83 HEM NB 1 1
19 24486 2 2 1 HEM NC N 63.370 -1.166 -5.545 1.00 . B A . 83 HEM NC 1 1
19 24487 2 2 1 HEM ND N 62.742 -3.183 -3.792 1.00 . B A . 83 HEM ND 1 1
19 24488 2 2 1 HEM O1A O 67.182 -7.206 -0.360 1.00 . B A . 83 HEM O1A 1 1
19 24489 2 2 1 HEM O1D O 63.568 -9.218 -3.541 1.00 . B A . 83 HEM O1D 1 1
19 24490 2 2 1 HEM O2A O 66.933 -6.202 1.529 1.00 . B A . 83 HEM O2A 1 1
19 24491 2 2 1 HEM O2D O 61.606 -9.364 -2.665 1.00 . B A . 83 HEM O2D 1 1
20 24492 1 1 1 GLU C C 68.292 16.303 1.872 1.00 . A A . 1 GLU C 1 1
20 24493 1 1 1 GLU CA C 68.887 17.497 1.116 1.00 . A A . 1 GLU CA 1 1
20 24494 1 1 1 GLU CB C 70.232 17.125 0.485 1.00 . A A . 1 GLU CB 1 1
20 24495 1 1 1 GLU CD C 71.035 15.698 -1.402 1.00 . A A . 1 GLU CD 1 1
20 24496 1 1 1 GLU CG C 70.130 15.745 -0.171 1.00 . A A . 1 GLU CG 1 1
20 24497 1 1 1 GLU H1 H 68.316 19.011 2.428 1.00 . A A . 1 GLU H1 1 1
20 24498 1 1 1 GLU H2 H 69.748 19.338 1.575 1.00 . A A . 1 GLU H2 1 1
20 24499 1 1 1 GLU H3 H 69.757 18.229 2.862 1.00 . A A . 1 GLU H3 1 1
20 24500 1 1 1 GLU HA H 68.205 17.839 0.354 1.00 . A A . 1 GLU HA 1 1
20 24501 1 1 1 GLU HB2 H 70.492 17.860 -0.261 1.00 . A A . 1 GLU HB2 1 1
20 24502 1 1 1 GLU HB3 H 70.994 17.102 1.249 1.00 . A A . 1 GLU HB3 1 1
20 24503 1 1 1 GLU HG2 H 70.440 14.988 0.534 1.00 . A A . 1 GLU HG2 1 1
20 24504 1 1 1 GLU HG3 H 69.108 15.564 -0.470 1.00 . A A . 1 GLU HG3 1 1
20 24505 1 1 1 GLU N N 69.201 18.602 2.068 1.00 . A A . 1 GLU N 1 1
20 24506 1 1 1 GLU O O 69.004 15.470 2.397 1.00 . A A . 1 GLU O 1 1
20 24507 1 1 1 GLU OE1 O 71.933 16.520 -1.486 1.00 . A A . 1 GLU OE1 1 1
20 24508 1 1 1 GLU OE2 O 70.815 14.841 -2.243 1.00 . A A . 1 GLU OE2 1 1
20 24509 1 1 2 ASP C C 66.425 13.803 1.802 1.00 . A A . 2 ASP C 1 1
20 24510 1 1 2 ASP CA C 66.350 15.079 2.651 1.00 . A A . 2 ASP CA 1 1
20 24511 1 1 2 ASP CB C 64.895 15.508 2.852 1.00 . A A . 2 ASP CB 1 1
20 24512 1 1 2 ASP CG C 64.796 16.419 4.077 1.00 . A A . 2 ASP CG 1 1
20 24513 1 1 2 ASP H H 66.435 16.898 1.500 1.00 . A A . 2 ASP H 1 1
20 24514 1 1 2 ASP HA H 66.824 14.925 3.606 1.00 . A A . 2 ASP HA 1 1
20 24515 1 1 2 ASP HB2 H 64.554 16.040 1.977 1.00 . A A . 2 ASP HB2 1 1
20 24516 1 1 2 ASP HB3 H 64.280 14.633 3.005 1.00 . A A . 2 ASP HB3 1 1
20 24517 1 1 2 ASP N N 66.990 16.216 1.930 1.00 . A A . 2 ASP N 1 1
20 24518 1 1 2 ASP O O 66.609 13.871 0.603 1.00 . A A . 2 ASP O 1 1
20 24519 1 1 2 ASP OD1 O 65.698 17.217 4.272 1.00 . A A . 2 ASP OD1 1 1
20 24520 1 1 2 ASP OD2 O 63.819 16.305 4.798 1.00 . A A . 2 ASP OD2 1 1
20 24521 1 1 3 PRO C C 65.229 11.278 0.698 1.00 . A A . 3 PRO C 1 1
20 24522 1 1 3 PRO CA C 66.336 11.370 1.747 1.00 . A A . 3 PRO CA 1 1
20 24523 1 1 3 PRO CB C 66.117 10.363 2.879 1.00 . A A . 3 PRO CB 1 1
20 24524 1 1 3 PRO CD C 66.058 12.637 3.917 1.00 . A A . 3 PRO CD 1 1
20 24525 1 1 3 PRO CG C 65.944 11.134 4.202 1.00 . A A . 3 PRO CG 1 1
20 24526 1 1 3 PRO HA H 67.301 11.220 1.295 1.00 . A A . 3 PRO HA 1 1
20 24527 1 1 3 PRO HB2 H 65.230 9.779 2.678 1.00 . A A . 3 PRO HB2 1 1
20 24528 1 1 3 PRO HB3 H 66.974 9.708 2.954 1.00 . A A . 3 PRO HB3 1 1
20 24529 1 1 3 PRO HD2 H 65.140 13.146 4.181 1.00 . A A . 3 PRO HD2 1 1
20 24530 1 1 3 PRO HD3 H 66.901 13.066 4.435 1.00 . A A . 3 PRO HD3 1 1
20 24531 1 1 3 PRO HG2 H 64.974 10.916 4.624 1.00 . A A . 3 PRO HG2 1 1
20 24532 1 1 3 PRO HG3 H 66.717 10.841 4.897 1.00 . A A . 3 PRO HG3 1 1
20 24533 1 1 3 PRO N N 66.281 12.673 2.453 1.00 . A A . 3 PRO N 1 1
20 24534 1 1 3 PRO O O 65.334 10.539 -0.259 1.00 . A A . 3 PRO O 1 1
20 24535 1 1 4 GLU C C 63.580 12.586 -1.462 1.00 . A A . 4 GLU C 1 1
20 24536 1 1 4 GLU CA C 63.079 11.980 -0.150 1.00 . A A . 4 GLU CA 1 1
20 24537 1 1 4 GLU CB C 61.953 12.828 0.440 1.00 . A A . 4 GLU CB 1 1
20 24538 1 1 4 GLU CD C 61.323 15.126 1.191 1.00 . A A . 4 GLU CD 1 1
20 24539 1 1 4 GLU CG C 62.368 14.300 0.438 1.00 . A A . 4 GLU CG 1 1
20 24540 1 1 4 GLU H H 64.107 12.626 1.632 1.00 . A A . 4 GLU H 1 1
20 24541 1 1 4 GLU HA H 62.744 10.965 -0.301 1.00 . A A . 4 GLU HA 1 1
20 24542 1 1 4 GLU HB2 H 61.060 12.705 -0.157 1.00 . A A . 4 GLU HB2 1 1
20 24543 1 1 4 GLU HB3 H 61.757 12.513 1.453 1.00 . A A . 4 GLU HB3 1 1
20 24544 1 1 4 GLU HG2 H 63.328 14.403 0.923 1.00 . A A . 4 GLU HG2 1 1
20 24545 1 1 4 GLU HG3 H 62.438 14.654 -0.579 1.00 . A A . 4 GLU HG3 1 1
20 24546 1 1 4 GLU N N 64.174 12.027 0.859 1.00 . A A . 4 GLU N 1 1
20 24547 1 1 4 GLU O O 63.253 12.128 -2.539 1.00 . A A . 4 GLU O 1 1
20 24548 1 1 4 GLU OE1 O 60.341 15.505 0.575 1.00 . A A . 4 GLU OE1 1 1
20 24549 1 1 4 GLU OE2 O 61.523 15.363 2.371 1.00 . A A . 4 GLU OE2 1 1
20 24550 1 1 5 VAL C C 65.829 13.275 -3.347 1.00 . A A . 5 VAL C 1 1
20 24551 1 1 5 VAL CA C 64.921 14.254 -2.605 1.00 . A A . 5 VAL CA 1 1
20 24552 1 1 5 VAL CB C 65.717 15.463 -2.110 1.00 . A A . 5 VAL CB 1 1
20 24553 1 1 5 VAL CG1 C 66.301 16.220 -3.305 1.00 . A A . 5 VAL CG1 1 1
20 24554 1 1 5 VAL CG2 C 64.790 16.394 -1.324 1.00 . A A . 5 VAL CG2 1 1
20 24555 1 1 5 VAL H H 64.638 13.960 -0.492 1.00 . A A . 5 VAL H 1 1
20 24556 1 1 5 VAL HA H 64.118 14.576 -3.242 1.00 . A A . 5 VAL HA 1 1
20 24557 1 1 5 VAL HB H 66.520 15.127 -1.469 1.00 . A A . 5 VAL HB 1 1
20 24558 1 1 5 VAL HG11 H 66.408 15.544 -4.141 1.00 . A A . 5 VAL HG11 1 1
20 24559 1 1 5 VAL HG12 H 67.268 16.621 -3.041 1.00 . A A . 5 VAL HG12 1 1
20 24560 1 1 5 VAL HG13 H 65.639 17.028 -3.578 1.00 . A A . 5 VAL HG13 1 1
20 24561 1 1 5 VAL HG21 H 64.321 17.091 -2.003 1.00 . A A . 5 VAL HG21 1 1
20 24562 1 1 5 VAL HG22 H 65.365 16.938 -0.589 1.00 . A A . 5 VAL HG22 1 1
20 24563 1 1 5 VAL HG23 H 64.031 15.810 -0.826 1.00 . A A . 5 VAL HG23 1 1
20 24564 1 1 5 VAL N N 64.383 13.614 -1.372 1.00 . A A . 5 VAL N 1 1
20 24565 1 1 5 VAL O O 65.624 12.977 -4.507 1.00 . A A . 5 VAL O 1 1
20 24566 1 1 6 LEU C C 66.978 10.509 -3.676 1.00 . A A . 6 LEU C 1 1
20 24567 1 1 6 LEU CA C 67.740 11.796 -3.359 1.00 . A A . 6 LEU CA 1 1
20 24568 1 1 6 LEU CB C 68.872 11.528 -2.362 1.00 . A A . 6 LEU CB 1 1
20 24569 1 1 6 LEU CD1 C 68.224 9.484 -1.075 1.00 . A A . 6 LEU CD1 1 1
20 24570 1 1 6 LEU CD2 C 69.246 11.437 0.097 1.00 . A A . 6 LEU CD2 1 1
20 24571 1 1 6 LEU CG C 68.310 11.012 -1.037 1.00 . A A . 6 LEU CG 1 1
20 24572 1 1 6 LEU H H 66.972 13.011 -1.747 1.00 . A A . 6 LEU H 1 1
20 24573 1 1 6 LEU HA H 68.140 12.226 -4.263 1.00 . A A . 6 LEU HA 1 1
20 24574 1 1 6 LEU HB2 H 69.542 10.790 -2.773 1.00 . A A . 6 LEU HB2 1 1
20 24575 1 1 6 LEU HB3 H 69.414 12.444 -2.184 1.00 . A A . 6 LEU HB3 1 1
20 24576 1 1 6 LEU HD11 H 68.003 9.160 -2.079 1.00 . A A . 6 LEU HD11 1 1
20 24577 1 1 6 LEU HD12 H 67.441 9.152 -0.410 1.00 . A A . 6 LEU HD12 1 1
20 24578 1 1 6 LEU HD13 H 69.167 9.062 -0.761 1.00 . A A . 6 LEU HD13 1 1
20 24579 1 1 6 LEU HD21 H 69.231 10.688 0.876 1.00 . A A . 6 LEU HD21 1 1
20 24580 1 1 6 LEU HD22 H 68.916 12.383 0.502 1.00 . A A . 6 LEU HD22 1 1
20 24581 1 1 6 LEU HD23 H 70.251 11.540 -0.283 1.00 . A A . 6 LEU HD23 1 1
20 24582 1 1 6 LEU HG H 67.327 11.425 -0.872 1.00 . A A . 6 LEU HG 1 1
20 24583 1 1 6 LEU N N 66.829 12.763 -2.685 1.00 . A A . 6 LEU N 1 1
20 24584 1 1 6 LEU O O 67.351 9.751 -4.548 1.00 . A A . 6 LEU O 1 1
20 24585 1 1 7 ALA C C 64.555 9.083 -4.666 1.00 . A A . 7 ALA C 1 1
20 24586 1 1 7 ALA CA C 65.106 9.038 -3.240 1.00 . A A . 7 ALA CA 1 1
20 24587 1 1 7 ALA CB C 63.965 9.079 -2.221 1.00 . A A . 7 ALA CB 1 1
20 24588 1 1 7 ALA H H 65.621 10.898 -2.286 1.00 . A A . 7 ALA H 1 1
20 24589 1 1 7 ALA HA H 65.706 8.155 -3.092 1.00 . A A . 7 ALA HA 1 1
20 24590 1 1 7 ALA HB1 H 63.159 8.445 -2.559 1.00 . A A . 7 ALA HB1 1 1
20 24591 1 1 7 ALA HB2 H 63.607 10.093 -2.122 1.00 . A A . 7 ALA HB2 1 1
20 24592 1 1 7 ALA HB3 H 64.323 8.728 -1.265 1.00 . A A . 7 ALA HB3 1 1
20 24593 1 1 7 ALA N N 65.905 10.267 -2.976 1.00 . A A . 7 ALA N 1 1
20 24594 1 1 7 ALA O O 64.663 8.133 -5.416 1.00 . A A . 7 ALA O 1 1
20 24595 1 1 8 LYS C C 64.575 10.320 -7.443 1.00 . A A . 8 LYS C 1 1
20 24596 1 1 8 LYS CA C 63.428 10.304 -6.429 1.00 . A A . 8 LYS CA 1 1
20 24597 1 1 8 LYS CB C 62.680 11.639 -6.444 1.00 . A A . 8 LYS CB 1 1
20 24598 1 1 8 LYS CD C 60.395 12.631 -6.253 1.00 . A A . 8 LYS CD 1 1
20 24599 1 1 8 LYS CE C 59.191 12.806 -7.181 1.00 . A A . 8 LYS CE 1 1
20 24600 1 1 8 LYS CG C 61.188 11.390 -6.673 1.00 . A A . 8 LYS CG 1 1
20 24601 1 1 8 LYS H H 63.907 10.945 -4.427 1.00 . A A . 8 LYS H 1 1
20 24602 1 1 8 LYS HA H 62.747 9.494 -6.636 1.00 . A A . 8 LYS HA 1 1
20 24603 1 1 8 LYS HB2 H 62.821 12.141 -5.499 1.00 . A A . 8 LYS HB2 1 1
20 24604 1 1 8 LYS HB3 H 63.066 12.257 -7.242 1.00 . A A . 8 LYS HB3 1 1
20 24605 1 1 8 LYS HD2 H 60.053 12.511 -5.235 1.00 . A A . 8 LYS HD2 1 1
20 24606 1 1 8 LYS HD3 H 61.028 13.502 -6.320 1.00 . A A . 8 LYS HD3 1 1
20 24607 1 1 8 LYS HE2 H 58.648 11.875 -7.271 1.00 . A A . 8 LYS HE2 1 1
20 24608 1 1 8 LYS HE3 H 58.543 13.587 -6.813 1.00 . A A . 8 LYS HE3 1 1
20 24609 1 1 8 LYS HG2 H 61.013 11.187 -7.719 1.00 . A A . 8 LYS HG2 1 1
20 24610 1 1 8 LYS HG3 H 60.869 10.545 -6.082 1.00 . A A . 8 LYS HG3 1 1
20 24611 1 1 8 LYS HZ1 H 59.741 14.236 -8.592 1.00 . A A . 8 LYS HZ1 1 1
20 24612 1 1 8 LYS HZ2 H 59.219 12.765 -9.262 1.00 . A A . 8 LYS HZ2 1 1
20 24613 1 1 8 LYS HZ3 H 60.757 12.878 -8.551 1.00 . A A . 8 LYS HZ3 1 1
20 24614 1 1 8 LYS N N 63.976 10.189 -5.047 1.00 . A A . 8 LYS N 1 1
20 24615 1 1 8 LYS NZ N 59.771 13.201 -8.495 1.00 . A A . 8 LYS NZ 1 1
20 24616 1 1 8 LYS O O 64.498 9.715 -8.494 1.00 . A A . 8 LYS O 1 1
20 24617 1 1 9 ASN C C 67.441 9.702 -8.234 1.00 . A A . 9 ASN C 1 1
20 24618 1 1 9 ASN CA C 66.791 11.081 -8.078 1.00 . A A . 9 ASN CA 1 1
20 24619 1 1 9 ASN CB C 67.773 12.067 -7.438 1.00 . A A . 9 ASN CB 1 1
20 24620 1 1 9 ASN CG C 67.011 13.291 -6.922 1.00 . A A . 9 ASN CG 1 1
20 24621 1 1 9 ASN H H 65.673 11.500 -6.282 1.00 . A A . 9 ASN H 1 1
20 24622 1 1 9 ASN HA H 66.470 11.455 -9.037 1.00 . A A . 9 ASN HA 1 1
20 24623 1 1 9 ASN HB2 H 68.279 11.585 -6.615 1.00 . A A . 9 ASN HB2 1 1
20 24624 1 1 9 ASN HB3 H 68.499 12.381 -8.173 1.00 . A A . 9 ASN HB3 1 1
20 24625 1 1 9 ASN HD21 H 65.415 12.966 -8.065 1.00 . A A . 9 ASN HD21 1 1
20 24626 1 1 9 ASN HD22 H 65.321 14.328 -7.046 1.00 . A A . 9 ASN HD22 1 1
20 24627 1 1 9 ASN N N 65.637 11.015 -7.134 1.00 . A A . 9 ASN N 1 1
20 24628 1 1 9 ASN ND2 N 65.819 13.552 -7.385 1.00 . A A . 9 ASN ND2 1 1
20 24629 1 1 9 ASN O O 68.142 9.445 -9.192 1.00 . A A . 9 ASN O 1 1
20 24630 1 1 9 ASN OD1 O 67.510 14.023 -6.090 1.00 . A A . 9 ASN OD1 1 1
20 24631 1 1 10 LYS C C 66.816 6.479 -8.023 1.00 . A A . 10 LYS C 1 1
20 24632 1 1 10 LYS CA C 67.826 7.456 -7.419 1.00 . A A . 10 LYS CA 1 1
20 24633 1 1 10 LYS CB C 68.180 7.051 -5.985 1.00 . A A . 10 LYS CB 1 1
20 24634 1 1 10 LYS CD C 70.519 7.709 -6.587 1.00 . A A . 10 LYS CD 1 1
20 24635 1 1 10 LYS CE C 71.877 8.037 -5.960 1.00 . A A . 10 LYS CE 1 1
20 24636 1 1 10 LYS CG C 69.424 7.818 -5.524 1.00 . A A . 10 LYS CG 1 1
20 24637 1 1 10 LYS H H 66.647 9.032 -6.539 1.00 . A A . 10 LYS H 1 1
20 24638 1 1 10 LYS HA H 68.717 7.495 -8.024 1.00 . A A . 10 LYS HA 1 1
20 24639 1 1 10 LYS HB2 H 67.351 7.284 -5.331 1.00 . A A . 10 LYS HB2 1 1
20 24640 1 1 10 LYS HB3 H 68.382 5.990 -5.951 1.00 . A A . 10 LYS HB3 1 1
20 24641 1 1 10 LYS HD2 H 70.538 6.703 -6.982 1.00 . A A . 10 LYS HD2 1 1
20 24642 1 1 10 LYS HD3 H 70.316 8.406 -7.386 1.00 . A A . 10 LYS HD3 1 1
20 24643 1 1 10 LYS HE2 H 71.874 9.045 -5.569 1.00 . A A . 10 LYS HE2 1 1
20 24644 1 1 10 LYS HE3 H 72.112 7.330 -5.181 1.00 . A A . 10 LYS HE3 1 1
20 24645 1 1 10 LYS HG2 H 69.170 8.858 -5.373 1.00 . A A . 10 LYS HG2 1 1
20 24646 1 1 10 LYS HG3 H 69.783 7.397 -4.596 1.00 . A A . 10 LYS HG3 1 1
20 24647 1 1 10 LYS HZ1 H 73.646 8.570 -6.919 1.00 . A A . 10 LYS HZ1 1 1
20 24648 1 1 10 LYS HZ2 H 72.386 8.142 -7.975 1.00 . A A . 10 LYS HZ2 1 1
20 24649 1 1 10 LYS HZ3 H 73.219 6.940 -7.112 1.00 . A A . 10 LYS HZ3 1 1
20 24650 1 1 10 LYS N N 67.217 8.812 -7.305 1.00 . A A . 10 LYS N 1 1
20 24651 1 1 10 LYS NZ N 72.856 7.913 -7.076 1.00 . A A . 10 LYS NZ 1 1
20 24652 1 1 10 LYS O O 67.174 5.438 -8.539 1.00 . A A . 10 LYS O 1 1
20 24653 1 1 11 GLY C C 63.938 5.014 -7.453 1.00 . A A . 11 GLY C 1 1
20 24654 1 1 11 GLY CA C 64.522 5.906 -8.548 1.00 . A A . 11 GLY CA 1 1
20 24655 1 1 11 GLY H H 65.287 7.656 -7.554 1.00 . A A . 11 GLY H 1 1
20 24656 1 1 11 GLY HA2 H 63.734 6.499 -8.989 1.00 . A A . 11 GLY HA2 1 1
20 24657 1 1 11 GLY HA3 H 64.973 5.286 -9.308 1.00 . A A . 11 GLY HA3 1 1
20 24658 1 1 11 GLY N N 65.554 6.810 -7.970 1.00 . A A . 11 GLY N 1 1
20 24659 1 1 11 GLY O O 63.235 4.062 -7.729 1.00 . A A . 11 GLY O 1 1
20 24660 1 1 12 CYS C C 62.140 4.617 -5.047 1.00 . A A . 12 CYS C 1 1
20 24661 1 1 12 CYS CA C 63.663 4.464 -5.115 1.00 . A A . 12 CYS CA 1 1
20 24662 1 1 12 CYS CB C 64.303 4.991 -3.830 1.00 . A A . 12 CYS CB 1 1
20 24663 1 1 12 CYS H H 64.782 6.081 -6.001 1.00 . A A . 12 CYS H 1 1
20 24664 1 1 12 CYS HA H 63.929 3.432 -5.266 1.00 . A A . 12 CYS HA 1 1
20 24665 1 1 12 CYS HB2 H 63.925 5.982 -3.626 1.00 . A A . 12 CYS HB2 1 1
20 24666 1 1 12 CYS HB3 H 64.051 4.335 -3.011 1.00 . A A . 12 CYS HB3 1 1
20 24667 1 1 12 CYS N N 64.215 5.308 -6.212 1.00 . A A . 12 CYS N 1 1
20 24668 1 1 12 CYS O O 61.435 3.714 -4.652 1.00 . A A . 12 CYS O 1 1
20 24669 1 1 12 CYS SG S 66.103 5.063 -4.009 1.00 . A A . 12 CYS SG 1 1
20 24670 1 1 13 MET C C 59.502 5.429 -6.651 1.00 . A A . 13 MET C 1 1
20 24671 1 1 13 MET CA C 60.157 5.968 -5.378 1.00 . A A . 13 MET CA 1 1
20 24672 1 1 13 MET CB C 59.982 7.484 -5.288 1.00 . A A . 13 MET CB 1 1
20 24673 1 1 13 MET CE C 58.062 7.717 -2.695 1.00 . A A . 13 MET CE 1 1
20 24674 1 1 13 MET CG C 60.468 7.975 -3.924 1.00 . A A . 13 MET CG 1 1
20 24675 1 1 13 MET H H 62.216 6.473 -5.739 1.00 . A A . 13 MET H 1 1
20 24676 1 1 13 MET HA H 59.735 5.495 -4.505 1.00 . A A . 13 MET HA 1 1
20 24677 1 1 13 MET HB2 H 60.558 7.960 -6.070 1.00 . A A . 13 MET HB2 1 1
20 24678 1 1 13 MET HB3 H 58.938 7.732 -5.407 1.00 . A A . 13 MET HB3 1 1
20 24679 1 1 13 MET HE1 H 57.116 8.151 -2.404 1.00 . A A . 13 MET HE1 1 1
20 24680 1 1 13 MET HE2 H 58.474 7.171 -1.863 1.00 . A A . 13 MET HE2 1 1
20 24681 1 1 13 MET HE3 H 57.915 7.044 -3.529 1.00 . A A . 13 MET HE3 1 1
20 24682 1 1 13 MET HG2 H 60.651 7.128 -3.280 1.00 . A A . 13 MET HG2 1 1
20 24683 1 1 13 MET HG3 H 61.382 8.538 -4.047 1.00 . A A . 13 MET HG3 1 1
20 24684 1 1 13 MET N N 61.631 5.756 -5.425 1.00 . A A . 13 MET N 1 1
20 24685 1 1 13 MET O O 58.327 5.625 -6.888 1.00 . A A . 13 MET O 1 1
20 24686 1 1 13 MET SD S 59.204 9.035 -3.181 1.00 . A A . 13 MET SD 1 1
20 24687 1 1 14 ALA C C 58.956 2.887 -8.458 1.00 . A A . 14 ALA C 1 1
20 24688 1 1 14 ALA CA C 59.673 4.209 -8.732 1.00 . A A . 14 ALA CA 1 1
20 24689 1 1 14 ALA CB C 60.869 3.991 -9.661 1.00 . A A . 14 ALA CB 1 1
20 24690 1 1 14 ALA H H 61.200 4.609 -7.269 1.00 . A A . 14 ALA H 1 1
20 24691 1 1 14 ALA HA H 58.996 4.919 -9.169 1.00 . A A . 14 ALA HA 1 1
20 24692 1 1 14 ALA HB1 H 60.673 4.458 -10.615 1.00 . A A . 14 ALA HB1 1 1
20 24693 1 1 14 ALA HB2 H 61.026 2.932 -9.804 1.00 . A A . 14 ALA HB2 1 1
20 24694 1 1 14 ALA HB3 H 61.752 4.430 -9.219 1.00 . A A . 14 ALA HB3 1 1
20 24695 1 1 14 ALA N N 60.254 4.754 -7.475 1.00 . A A . 14 ALA N 1 1
20 24696 1 1 14 ALA O O 57.828 2.685 -8.862 1.00 . A A . 14 ALA O 1 1
20 24697 1 1 15 CYS C C 58.477 0.620 -6.036 1.00 . A A . 15 CYS C 1 1
20 24698 1 1 15 CYS CA C 58.966 0.676 -7.484 1.00 . A A . 15 CYS CA 1 1
20 24699 1 1 15 CYS CB C 60.077 -0.352 -7.676 1.00 . A A . 15 CYS CB 1 1
20 24700 1 1 15 CYS H H 60.511 2.166 -7.470 1.00 . A A . 15 CYS H 1 1
20 24701 1 1 15 CYS HA H 58.158 0.478 -8.170 1.00 . A A . 15 CYS HA 1 1
20 24702 1 1 15 CYS HB2 H 60.873 -0.144 -6.975 1.00 . A A . 15 CYS HB2 1 1
20 24703 1 1 15 CYS HB3 H 59.683 -1.338 -7.489 1.00 . A A . 15 CYS HB3 1 1
20 24704 1 1 15 CYS N N 59.603 1.985 -7.780 1.00 . A A . 15 CYS N 1 1
20 24705 1 1 15 CYS O O 57.663 -0.208 -5.684 1.00 . A A . 15 CYS O 1 1
20 24706 1 1 15 CYS SG S 60.726 -0.268 -9.365 1.00 . A A . 15 CYS SG 1 1
20 24707 1 1 16 HIS C C 57.532 2.489 -3.417 1.00 . A A . 16 HIS C 1 1
20 24708 1 1 16 HIS CA C 58.553 1.403 -3.756 1.00 . A A . 16 HIS CA 1 1
20 24709 1 1 16 HIS CB C 59.830 1.622 -2.948 1.00 . A A . 16 HIS CB 1 1
20 24710 1 1 16 HIS CD2 C 61.766 -0.146 -2.901 1.00 . A A . 16 HIS CD2 1 1
20 24711 1 1 16 HIS CE1 C 60.678 -1.778 -1.978 1.00 . A A . 16 HIS CE1 1 1
20 24712 1 1 16 HIS CG C 60.488 0.301 -2.678 1.00 . A A . 16 HIS CG 1 1
20 24713 1 1 16 HIS H H 59.661 2.118 -5.467 1.00 . A A . 16 HIS H 1 1
20 24714 1 1 16 HIS HA H 58.148 0.429 -3.532 1.00 . A A . 16 HIS HA 1 1
20 24715 1 1 16 HIS HB2 H 60.506 2.252 -3.507 1.00 . A A . 16 HIS HB2 1 1
20 24716 1 1 16 HIS HB3 H 59.583 2.098 -2.010 1.00 . A A . 16 HIS HB3 1 1
20 24717 1 1 16 HIS HD1 H 58.870 -0.762 -1.813 1.00 . A A . 16 HIS HD1 1 1
20 24718 1 1 16 HIS HD2 H 62.560 0.435 -3.354 1.00 . A A . 16 HIS HD2 1 1
20 24719 1 1 16 HIS HE1 H 60.432 -2.737 -1.549 1.00 . A A . 16 HIS HE1 1 1
20 24720 1 1 16 HIS N N 58.984 1.465 -5.181 1.00 . A A . 16 HIS N 1 1
20 24721 1 1 16 HIS ND1 N 59.811 -0.757 -2.091 1.00 . A A . 16 HIS ND1 1 1
20 24722 1 1 16 HIS NE2 N 61.882 -1.460 -2.456 1.00 . A A . 16 HIS NE2 1 1
20 24723 1 1 16 HIS O O 57.236 3.365 -4.205 1.00 . A A . 16 HIS O 1 1
20 24724 1 1 17 ALA C C 56.083 3.505 -0.232 1.00 . A A . 17 ALA C 1 1
20 24725 1 1 17 ALA CA C 56.013 3.426 -1.758 1.00 . A A . 17 ALA CA 1 1
20 24726 1 1 17 ALA CB C 54.657 2.886 -2.213 1.00 . A A . 17 ALA CB 1 1
20 24727 1 1 17 ALA H H 57.285 1.706 -1.618 1.00 . A A . 17 ALA H 1 1
20 24728 1 1 17 ALA HA H 56.204 4.391 -2.203 1.00 . A A . 17 ALA HA 1 1
20 24729 1 1 17 ALA HB1 H 54.751 2.463 -3.202 1.00 . A A . 17 ALA HB1 1 1
20 24730 1 1 17 ALA HB2 H 53.937 3.690 -2.232 1.00 . A A . 17 ALA HB2 1 1
20 24731 1 1 17 ALA HB3 H 54.326 2.122 -1.525 1.00 . A A . 17 ALA HB3 1 1
20 24732 1 1 17 ALA N N 57.009 2.424 -2.224 1.00 . A A . 17 ALA N 1 1
20 24733 1 1 17 ALA O O 56.993 2.981 0.371 1.00 . A A . 17 ALA O 1 1
20 24734 1 1 18 ILE C C 54.461 3.040 2.523 1.00 . A A . 18 ILE C 1 1
20 24735 1 1 18 ILE CA C 55.206 4.223 1.894 1.00 . A A . 18 ILE CA 1 1
20 24736 1 1 18 ILE CB C 54.536 5.549 2.254 1.00 . A A . 18 ILE CB 1 1
20 24737 1 1 18 ILE CD1 C 56.566 6.814 1.523 1.00 . A A . 18 ILE CD1 1 1
20 24738 1 1 18 ILE CG1 C 55.056 6.651 1.327 1.00 . A A . 18 ILE CG1 1 1
20 24739 1 1 18 ILE CG2 C 54.866 5.907 3.703 1.00 . A A . 18 ILE CG2 1 1
20 24740 1 1 18 ILE H H 54.409 4.564 -0.086 1.00 . A A . 18 ILE H 1 1
20 24741 1 1 18 ILE HA H 56.235 4.230 2.226 1.00 . A A . 18 ILE HA 1 1
20 24742 1 1 18 ILE HB H 53.465 5.456 2.140 1.00 . A A . 18 ILE HB 1 1
20 24743 1 1 18 ILE HD11 H 57.006 7.198 0.614 1.00 . A A . 18 ILE HD11 1 1
20 24744 1 1 18 ILE HD12 H 57.005 5.855 1.758 1.00 . A A . 18 ILE HD12 1 1
20 24745 1 1 18 ILE HD13 H 56.751 7.504 2.332 1.00 . A A . 18 ILE HD13 1 1
20 24746 1 1 18 ILE HG12 H 54.852 6.384 0.301 1.00 . A A . 18 ILE HG12 1 1
20 24747 1 1 18 ILE HG13 H 54.563 7.583 1.562 1.00 . A A . 18 ILE HG13 1 1
20 24748 1 1 18 ILE HG21 H 54.050 6.473 4.129 1.00 . A A . 18 ILE HG21 1 1
20 24749 1 1 18 ILE HG22 H 55.768 6.500 3.730 1.00 . A A . 18 ILE HG22 1 1
20 24750 1 1 18 ILE HG23 H 55.012 5.001 4.273 1.00 . A A . 18 ILE HG23 1 1
20 24751 1 1 18 ILE N N 55.145 4.143 0.405 1.00 . A A . 18 ILE N 1 1
20 24752 1 1 18 ILE O O 55.068 2.126 3.042 1.00 . A A . 18 ILE O 1 1
20 24753 1 1 19 ASP C C 51.616 1.148 2.014 1.00 . A A . 19 ASP C 1 1
20 24754 1 1 19 ASP CA C 52.399 1.907 3.090 1.00 . A A . 19 ASP CA 1 1
20 24755 1 1 19 ASP CB C 51.443 2.559 4.089 1.00 . A A . 19 ASP CB 1 1
20 24756 1 1 19 ASP CG C 50.679 3.688 3.397 1.00 . A A . 19 ASP CG 1 1
20 24757 1 1 19 ASP H H 52.676 3.783 2.063 1.00 . A A . 19 ASP H 1 1
20 24758 1 1 19 ASP HA H 53.071 1.239 3.608 1.00 . A A . 19 ASP HA 1 1
20 24759 1 1 19 ASP HB2 H 50.745 1.820 4.453 1.00 . A A . 19 ASP HB2 1 1
20 24760 1 1 19 ASP HB3 H 52.007 2.963 4.917 1.00 . A A . 19 ASP HB3 1 1
20 24761 1 1 19 ASP N N 53.157 3.041 2.485 1.00 . A A . 19 ASP N 1 1
20 24762 1 1 19 ASP O O 50.947 0.174 2.293 1.00 . A A . 19 ASP O 1 1
20 24763 1 1 19 ASP OD1 O 50.556 3.636 2.184 1.00 . A A . 19 ASP OD1 1 1
20 24764 1 1 19 ASP OD2 O 50.228 4.585 4.090 1.00 . A A . 19 ASP OD2 1 1
20 24765 1 1 20 THR C C 51.801 -0.253 -0.870 1.00 . A A . 20 THR C 1 1
20 24766 1 1 20 THR CA C 50.953 0.889 -0.301 1.00 . A A . 20 THR CA 1 1
20 24767 1 1 20 THR CB C 50.717 1.966 -1.358 1.00 . A A . 20 THR CB 1 1
20 24768 1 1 20 THR CG2 C 50.023 3.168 -0.716 1.00 . A A . 20 THR CG2 1 1
20 24769 1 1 20 THR H H 52.236 2.374 0.581 1.00 . A A . 20 THR H 1 1
20 24770 1 1 20 THR HA H 50.008 0.515 0.063 1.00 . A A . 20 THR HA 1 1
20 24771 1 1 20 THR HB H 50.092 1.571 -2.140 1.00 . A A . 20 THR HB 1 1
20 24772 1 1 20 THR HG1 H 51.904 3.305 -2.124 1.00 . A A . 20 THR HG1 1 1
20 24773 1 1 20 THR HG21 H 49.434 2.836 0.126 1.00 . A A . 20 THR HG21 1 1
20 24774 1 1 20 THR HG22 H 49.378 3.643 -1.441 1.00 . A A . 20 THR HG22 1 1
20 24775 1 1 20 THR HG23 H 50.765 3.876 -0.378 1.00 . A A . 20 THR HG23 1 1
20 24776 1 1 20 THR N N 51.693 1.586 0.787 1.00 . A A . 20 THR N 1 1
20 24777 1 1 20 THR O O 53.002 -0.293 -0.691 1.00 . A A . 20 THR O 1 1
20 24778 1 1 20 THR OG1 O 51.964 2.372 -1.905 1.00 . A A . 20 THR OG1 1 1
20 24779 1 1 21 LYS C C 52.108 -2.165 -3.645 1.00 . A A . 21 LYS C 1 1
20 24780 1 1 21 LYS CA C 51.962 -2.322 -2.127 1.00 . A A . 21 LYS CA 1 1
20 24781 1 1 21 LYS CB C 51.142 -3.570 -1.795 1.00 . A A . 21 LYS CB 1 1
20 24782 1 1 21 LYS CD C 50.782 -5.945 -2.491 1.00 . A A . 21 LYS CD 1 1
20 24783 1 1 21 LYS CE C 50.316 -6.148 -3.936 1.00 . A A . 21 LYS CE 1 1
20 24784 1 1 21 LYS CG C 51.793 -4.797 -2.437 1.00 . A A . 21 LYS CG 1 1
20 24785 1 1 21 LYS H H 50.221 -1.138 -1.684 1.00 . A A . 21 LYS H 1 1
20 24786 1 1 21 LYS HA H 52.928 -2.385 -1.661 1.00 . A A . 21 LYS HA 1 1
20 24787 1 1 21 LYS HB2 H 51.104 -3.701 -0.723 1.00 . A A . 21 LYS HB2 1 1
20 24788 1 1 21 LYS HB3 H 50.140 -3.455 -2.179 1.00 . A A . 21 LYS HB3 1 1
20 24789 1 1 21 LYS HD2 H 51.247 -6.852 -2.131 1.00 . A A . 21 LYS HD2 1 1
20 24790 1 1 21 LYS HD3 H 49.931 -5.705 -1.872 1.00 . A A . 21 LYS HD3 1 1
20 24791 1 1 21 LYS HE2 H 49.568 -6.928 -3.982 1.00 . A A . 21 LYS HE2 1 1
20 24792 1 1 21 LYS HE3 H 49.925 -5.227 -4.338 1.00 . A A . 21 LYS HE3 1 1
20 24793 1 1 21 LYS HG2 H 52.113 -4.552 -3.439 1.00 . A A . 21 LYS HG2 1 1
20 24794 1 1 21 LYS HG3 H 52.647 -5.101 -1.850 1.00 . A A . 21 LYS HG3 1 1
20 24795 1 1 21 LYS HZ1 H 51.553 -6.079 -5.610 1.00 . A A . 21 LYS HZ1 1 1
20 24796 1 1 21 LYS HZ2 H 51.532 -7.585 -4.825 1.00 . A A . 21 LYS HZ2 1 1
20 24797 1 1 21 LYS HZ3 H 52.386 -6.283 -4.146 1.00 . A A . 21 LYS HZ3 1 1
20 24798 1 1 21 LYS N N 51.188 -1.185 -1.553 1.00 . A A . 21 LYS N 1 1
20 24799 1 1 21 LYS NZ N 51.539 -6.554 -4.686 1.00 . A A . 21 LYS NZ 1 1
20 24800 1 1 21 LYS O O 51.329 -2.699 -4.411 1.00 . A A . 21 LYS O 1 1
20 24801 1 1 22 MET C C 54.182 -2.387 -6.107 1.00 . A A . 22 MET C 1 1
20 24802 1 1 22 MET CA C 53.303 -1.256 -5.553 1.00 . A A . 22 MET CA 1 1
20 24803 1 1 22 MET CB C 54.000 0.099 -5.679 1.00 . A A . 22 MET CB 1 1
20 24804 1 1 22 MET CE C 54.225 3.622 -5.560 1.00 . A A . 22 MET CE 1 1
20 24805 1 1 22 MET CG C 53.052 1.204 -5.210 1.00 . A A . 22 MET CG 1 1
20 24806 1 1 22 MET H H 53.721 -1.025 -3.450 1.00 . A A . 22 MET H 1 1
20 24807 1 1 22 MET HA H 52.353 -1.233 -6.062 1.00 . A A . 22 MET HA 1 1
20 24808 1 1 22 MET HB2 H 54.892 0.104 -5.068 1.00 . A A . 22 MET HB2 1 1
20 24809 1 1 22 MET HB3 H 54.266 0.273 -6.712 1.00 . A A . 22 MET HB3 1 1
20 24810 1 1 22 MET HE1 H 53.711 4.168 -4.780 1.00 . A A . 22 MET HE1 1 1
20 24811 1 1 22 MET HE2 H 54.656 4.319 -6.260 1.00 . A A . 22 MET HE2 1 1
20 24812 1 1 22 MET HE3 H 55.010 3.017 -5.127 1.00 . A A . 22 MET HE3 1 1
20 24813 1 1 22 MET HG2 H 52.053 0.804 -5.112 1.00 . A A . 22 MET HG2 1 1
20 24814 1 1 22 MET HG3 H 53.384 1.579 -4.254 1.00 . A A . 22 MET HG3 1 1
20 24815 1 1 22 MET N N 53.102 -1.443 -4.085 1.00 . A A . 22 MET N 1 1
20 24816 1 1 22 MET O O 53.885 -3.552 -5.928 1.00 . A A . 22 MET O 1 1
20 24817 1 1 22 MET SD S 53.047 2.550 -6.418 1.00 . A A . 22 MET SD 1 1
20 24818 1 1 23 VAL C C 56.848 -3.860 -6.163 1.00 . A A . 23 VAL C 1 1
20 24819 1 1 23 VAL CA C 56.143 -3.142 -7.314 1.00 . A A . 23 VAL CA 1 1
20 24820 1 1 23 VAL CB C 57.161 -2.426 -8.201 1.00 . A A . 23 VAL CB 1 1
20 24821 1 1 23 VAL CG1 C 58.015 -3.461 -8.934 1.00 . A A . 23 VAL CG1 1 1
20 24822 1 1 23 VAL CG2 C 56.423 -1.563 -9.226 1.00 . A A . 23 VAL CG2 1 1
20 24823 1 1 23 VAL H H 55.501 -1.125 -6.908 1.00 . A A . 23 VAL H 1 1
20 24824 1 1 23 VAL HA H 55.567 -3.840 -7.898 1.00 . A A . 23 VAL HA 1 1
20 24825 1 1 23 VAL HB H 57.795 -1.801 -7.589 1.00 . A A . 23 VAL HB 1 1
20 24826 1 1 23 VAL HG11 H 58.300 -3.074 -9.901 1.00 . A A . 23 VAL HG11 1 1
20 24827 1 1 23 VAL HG12 H 57.447 -4.370 -9.062 1.00 . A A . 23 VAL HG12 1 1
20 24828 1 1 23 VAL HG13 H 58.902 -3.670 -8.354 1.00 . A A . 23 VAL HG13 1 1
20 24829 1 1 23 VAL HG21 H 56.195 -2.156 -10.099 1.00 . A A . 23 VAL HG21 1 1
20 24830 1 1 23 VAL HG22 H 57.050 -0.730 -9.511 1.00 . A A . 23 VAL HG22 1 1
20 24831 1 1 23 VAL HG23 H 55.507 -1.193 -8.792 1.00 . A A . 23 VAL HG23 1 1
20 24832 1 1 23 VAL N N 55.265 -2.066 -6.771 1.00 . A A . 23 VAL N 1 1
20 24833 1 1 23 VAL O O 57.003 -5.065 -6.166 1.00 . A A . 23 VAL O 1 1
20 24834 1 1 24 GLY C C 57.078 -3.576 -2.764 1.00 . A A . 24 GLY C 1 1
20 24835 1 1 24 GLY CA C 57.955 -3.744 -4.010 1.00 . A A . 24 GLY CA 1 1
20 24836 1 1 24 GLY H H 57.122 -2.155 -5.198 1.00 . A A . 24 GLY H 1 1
20 24837 1 1 24 GLY HA2 H 58.113 -4.796 -4.204 1.00 . A A . 24 GLY HA2 1 1
20 24838 1 1 24 GLY HA3 H 58.906 -3.256 -3.845 1.00 . A A . 24 GLY HA3 1 1
20 24839 1 1 24 GLY N N 57.267 -3.121 -5.175 1.00 . A A . 24 GLY N 1 1
20 24840 1 1 24 GLY O O 56.064 -2.907 -2.811 1.00 . A A . 24 GLY O 1 1
20 24841 1 1 25 PRO C C 56.723 -2.679 0.111 1.00 . A A . 25 PRO C 1 1
20 24842 1 1 25 PRO CA C 56.729 -4.112 -0.420 1.00 . A A . 25 PRO CA 1 1
20 24843 1 1 25 PRO CB C 57.521 -5.035 0.511 1.00 . A A . 25 PRO CB 1 1
20 24844 1 1 25 PRO CD C 58.732 -5.001 -1.675 1.00 . A A . 25 PRO CD 1 1
20 24845 1 1 25 PRO CG C 58.721 -5.611 -0.267 1.00 . A A . 25 PRO CG 1 1
20 24846 1 1 25 PRO HA H 55.727 -4.482 -0.548 1.00 . A A . 25 PRO HA 1 1
20 24847 1 1 25 PRO HB2 H 57.875 -4.473 1.363 1.00 . A A . 25 PRO HB2 1 1
20 24848 1 1 25 PRO HB3 H 56.889 -5.844 0.845 1.00 . A A . 25 PRO HB3 1 1
20 24849 1 1 25 PRO HD2 H 59.603 -4.374 -1.812 1.00 . A A . 25 PRO HD2 1 1
20 24850 1 1 25 PRO HD3 H 58.685 -5.768 -2.428 1.00 . A A . 25 PRO HD3 1 1
20 24851 1 1 25 PRO HG2 H 59.638 -5.360 0.246 1.00 . A A . 25 PRO HG2 1 1
20 24852 1 1 25 PRO HG3 H 58.625 -6.683 -0.341 1.00 . A A . 25 PRO HG3 1 1
20 24853 1 1 25 PRO N N 57.492 -4.194 -1.686 1.00 . A A . 25 PRO N 1 1
20 24854 1 1 25 PRO O O 57.732 -2.002 0.105 1.00 . A A . 25 PRO O 1 1
20 24855 1 1 26 ALA C C 56.767 -0.548 1.973 1.00 . A A . 26 ALA C 1 1
20 24856 1 1 26 ALA CA C 55.534 -0.823 1.110 1.00 . A A . 26 ALA CA 1 1
20 24857 1 1 26 ALA CB C 54.264 -0.780 1.958 1.00 . A A . 26 ALA CB 1 1
20 24858 1 1 26 ALA H H 54.794 -2.774 0.573 1.00 . A A . 26 ALA H 1 1
20 24859 1 1 26 ALA HA H 55.466 -0.109 0.304 1.00 . A A . 26 ALA HA 1 1
20 24860 1 1 26 ALA HB1 H 53.702 -1.690 1.812 1.00 . A A . 26 ALA HB1 1 1
20 24861 1 1 26 ALA HB2 H 53.663 0.067 1.663 1.00 . A A . 26 ALA HB2 1 1
20 24862 1 1 26 ALA HB3 H 54.531 -0.686 3.001 1.00 . A A . 26 ALA HB3 1 1
20 24863 1 1 26 ALA N N 55.597 -2.211 0.574 1.00 . A A . 26 ALA N 1 1
20 24864 1 1 26 ALA O O 57.368 -1.453 2.516 1.00 . A A . 26 ALA O 1 1
20 24865 1 1 27 TYR C C 58.027 0.766 4.416 1.00 . A A . 27 TYR C 1 1
20 24866 1 1 27 TYR CA C 58.344 1.006 2.938 1.00 . A A . 27 TYR CA 1 1
20 24867 1 1 27 TYR CB C 58.642 2.482 2.663 1.00 . A A . 27 TYR CB 1 1
20 24868 1 1 27 TYR CD1 C 60.682 1.704 1.379 1.00 . A A . 27 TYR CD1 1 1
20 24869 1 1 27 TYR CD2 C 59.438 3.614 0.551 1.00 . A A . 27 TYR CD2 1 1
20 24870 1 1 27 TYR CE1 C 61.573 1.822 0.305 1.00 . A A . 27 TYR CE1 1 1
20 24871 1 1 27 TYR CE2 C 60.330 3.730 -0.521 1.00 . A A . 27 TYR CE2 1 1
20 24872 1 1 27 TYR CG C 59.611 2.602 1.503 1.00 . A A . 27 TYR CG 1 1
20 24873 1 1 27 TYR CZ C 61.397 2.834 -0.645 1.00 . A A . 27 TYR CZ 1 1
20 24874 1 1 27 TYR H H 56.653 1.407 1.665 1.00 . A A . 27 TYR H 1 1
20 24875 1 1 27 TYR HA H 59.177 0.397 2.633 1.00 . A A . 27 TYR HA 1 1
20 24876 1 1 27 TYR HB2 H 57.723 2.991 2.414 1.00 . A A . 27 TYR HB2 1 1
20 24877 1 1 27 TYR HB3 H 59.074 2.934 3.540 1.00 . A A . 27 TYR HB3 1 1
20 24878 1 1 27 TYR HD1 H 60.823 0.922 2.108 1.00 . A A . 27 TYR HD1 1 1
20 24879 1 1 27 TYR HD2 H 58.614 4.304 0.643 1.00 . A A . 27 TYR HD2 1 1
20 24880 1 1 27 TYR HE1 H 62.398 1.131 0.209 1.00 . A A . 27 TYR HE1 1 1
20 24881 1 1 27 TYR HE2 H 60.194 4.512 -1.255 1.00 . A A . 27 TYR HE2 1 1
20 24882 1 1 27 TYR HH H 62.741 2.112 -1.791 1.00 . A A . 27 TYR HH 1 1
20 24883 1 1 27 TYR N N 57.149 0.690 2.107 1.00 . A A . 27 TYR N 1 1
20 24884 1 1 27 TYR O O 58.617 -0.083 5.057 1.00 . A A . 27 TYR O 1 1
20 24885 1 1 27 TYR OH O 62.275 2.947 -1.703 1.00 . A A . 27 TYR OH 1 1
20 24886 1 1 28 LYS C C 56.569 -0.214 6.662 1.00 . A A . 28 LYS C 1 1
20 24887 1 1 28 LYS CA C 56.744 1.282 6.398 1.00 . A A . 28 LYS CA 1 1
20 24888 1 1 28 LYS CB C 55.424 2.024 6.608 1.00 . A A . 28 LYS CB 1 1
20 24889 1 1 28 LYS CD C 53.613 0.311 6.428 1.00 . A A . 28 LYS CD 1 1
20 24890 1 1 28 LYS CE C 52.393 0.890 7.149 1.00 . A A . 28 LYS CE 1 1
20 24891 1 1 28 LYS CG C 54.353 1.430 5.692 1.00 . A A . 28 LYS CG 1 1
20 24892 1 1 28 LYS H H 56.619 2.168 4.437 1.00 . A A . 28 LYS H 1 1
20 24893 1 1 28 LYS HA H 57.508 1.691 7.037 1.00 . A A . 28 LYS HA 1 1
20 24894 1 1 28 LYS HB2 H 55.113 1.920 7.638 1.00 . A A . 28 LYS HB2 1 1
20 24895 1 1 28 LYS HB3 H 55.556 3.070 6.376 1.00 . A A . 28 LYS HB3 1 1
20 24896 1 1 28 LYS HD2 H 53.291 -0.435 5.715 1.00 . A A . 28 LYS HD2 1 1
20 24897 1 1 28 LYS HD3 H 54.274 -0.144 7.151 1.00 . A A . 28 LYS HD3 1 1
20 24898 1 1 28 LYS HE2 H 52.682 1.289 8.112 1.00 . A A . 28 LYS HE2 1 1
20 24899 1 1 28 LYS HE3 H 51.928 1.654 6.547 1.00 . A A . 28 LYS HE3 1 1
20 24900 1 1 28 LYS HG2 H 53.652 2.203 5.410 1.00 . A A . 28 LYS HG2 1 1
20 24901 1 1 28 LYS HG3 H 54.820 1.028 4.807 1.00 . A A . 28 LYS HG3 1 1
20 24902 1 1 28 LYS HZ1 H 52.012 -1.139 7.422 1.00 . A A . 28 LYS HZ1 1 1
20 24903 1 1 28 LYS HZ2 H 50.845 -0.334 6.485 1.00 . A A . 28 LYS HZ2 1 1
20 24904 1 1 28 LYS HZ3 H 50.884 -0.118 8.170 1.00 . A A . 28 LYS HZ3 1 1
20 24905 1 1 28 LYS N N 57.093 1.494 4.965 1.00 . A A . 28 LYS N 1 1
20 24906 1 1 28 LYS NZ N 51.463 -0.262 7.319 1.00 . A A . 28 LYS NZ 1 1
20 24907 1 1 28 LYS O O 56.875 -0.707 7.729 1.00 . A A . 28 LYS O 1 1
20 24908 1 1 29 ASP C C 57.261 -3.069 6.128 1.00 . A A . 29 ASP C 1 1
20 24909 1 1 29 ASP CA C 55.904 -2.409 5.879 1.00 . A A . 29 ASP CA 1 1
20 24910 1 1 29 ASP CB C 55.296 -2.910 4.568 1.00 . A A . 29 ASP CB 1 1
20 24911 1 1 29 ASP CG C 53.770 -2.841 4.652 1.00 . A A . 29 ASP CG 1 1
20 24912 1 1 29 ASP H H 55.857 -0.523 4.835 1.00 . A A . 29 ASP H 1 1
20 24913 1 1 29 ASP HA H 55.231 -2.603 6.699 1.00 . A A . 29 ASP HA 1 1
20 24914 1 1 29 ASP HB2 H 55.643 -2.295 3.751 1.00 . A A . 29 ASP HB2 1 1
20 24915 1 1 29 ASP HB3 H 55.598 -3.934 4.401 1.00 . A A . 29 ASP HB3 1 1
20 24916 1 1 29 ASP N N 56.089 -0.941 5.690 1.00 . A A . 29 ASP N 1 1
20 24917 1 1 29 ASP O O 57.419 -3.865 7.032 1.00 . A A . 29 ASP O 1 1
20 24918 1 1 29 ASP OD1 O 53.246 -3.048 5.734 1.00 . A A . 29 ASP OD1 1 1
20 24919 1 1 29 ASP OD2 O 53.152 -2.580 3.634 1.00 . A A . 29 ASP OD2 1 1
20 24920 1 1 30 VAL C C 60.087 -3.045 6.948 1.00 . A A . 30 VAL C 1 1
20 24921 1 1 30 VAL CA C 59.593 -3.338 5.532 1.00 . A A . 30 VAL CA 1 1
20 24922 1 1 30 VAL CB C 60.487 -2.658 4.495 1.00 . A A . 30 VAL CB 1 1
20 24923 1 1 30 VAL CG1 C 61.952 -2.986 4.789 1.00 . A A . 30 VAL CG1 1 1
20 24924 1 1 30 VAL CG2 C 60.123 -3.165 3.098 1.00 . A A . 30 VAL CG2 1 1
20 24925 1 1 30 VAL H H 58.097 -2.089 4.616 1.00 . A A . 30 VAL H 1 1
20 24926 1 1 30 VAL HA H 59.562 -4.399 5.354 1.00 . A A . 30 VAL HA 1 1
20 24927 1 1 30 VAL HB H 60.343 -1.588 4.542 1.00 . A A . 30 VAL HB 1 1
20 24928 1 1 30 VAL HG11 H 62.422 -2.140 5.268 1.00 . A A . 30 VAL HG11 1 1
20 24929 1 1 30 VAL HG12 H 62.466 -3.206 3.863 1.00 . A A . 30 VAL HG12 1 1
20 24930 1 1 30 VAL HG13 H 62.005 -3.845 5.442 1.00 . A A . 30 VAL HG13 1 1
20 24931 1 1 30 VAL HG21 H 61.008 -3.547 2.611 1.00 . A A . 30 VAL HG21 1 1
20 24932 1 1 30 VAL HG22 H 59.714 -2.352 2.515 1.00 . A A . 30 VAL HG22 1 1
20 24933 1 1 30 VAL HG23 H 59.389 -3.953 3.182 1.00 . A A . 30 VAL HG23 1 1
20 24934 1 1 30 VAL N N 58.244 -2.737 5.335 1.00 . A A . 30 VAL N 1 1
20 24935 1 1 30 VAL O O 60.794 -3.831 7.548 1.00 . A A . 30 VAL O 1 1
20 24936 1 1 31 ALA C C 59.265 -2.279 9.894 1.00 . A A . 31 ALA C 1 1
20 24937 1 1 31 ALA CA C 60.150 -1.569 8.867 1.00 . A A . 31 ALA CA 1 1
20 24938 1 1 31 ALA CB C 59.973 -0.055 8.967 1.00 . A A . 31 ALA CB 1 1
20 24939 1 1 31 ALA H H 59.142 -1.303 6.982 1.00 . A A . 31 ALA H 1 1
20 24940 1 1 31 ALA HA H 61.186 -1.831 9.012 1.00 . A A . 31 ALA HA 1 1
20 24941 1 1 31 ALA HB1 H 60.616 0.332 9.744 1.00 . A A . 31 ALA HB1 1 1
20 24942 1 1 31 ALA HB2 H 58.944 0.170 9.206 1.00 . A A . 31 ALA HB2 1 1
20 24943 1 1 31 ALA HB3 H 60.232 0.401 8.023 1.00 . A A . 31 ALA HB3 1 1
20 24944 1 1 31 ALA N N 59.713 -1.919 7.486 1.00 . A A . 31 ALA N 1 1
20 24945 1 1 31 ALA O O 59.662 -2.506 11.020 1.00 . A A . 31 ALA O 1 1
20 24946 1 1 32 ALA C C 57.599 -4.767 10.683 1.00 . A A . 32 ALA C 1 1
20 24947 1 1 32 ALA CA C 57.152 -3.318 10.470 1.00 . A A . 32 ALA CA 1 1
20 24948 1 1 32 ALA CB C 55.776 -3.278 9.805 1.00 . A A . 32 ALA CB 1 1
20 24949 1 1 32 ALA H H 57.764 -2.431 8.603 1.00 . A A . 32 ALA H 1 1
20 24950 1 1 32 ALA HA H 57.123 -2.790 11.408 1.00 . A A . 32 ALA HA 1 1
20 24951 1 1 32 ALA HB1 H 55.774 -3.928 8.943 1.00 . A A . 32 ALA HB1 1 1
20 24952 1 1 32 ALA HB2 H 55.556 -2.267 9.493 1.00 . A A . 32 ALA HB2 1 1
20 24953 1 1 32 ALA HB3 H 55.026 -3.608 10.507 1.00 . A A . 32 ALA HB3 1 1
20 24954 1 1 32 ALA N N 58.065 -2.628 9.515 1.00 . A A . 32 ALA N 1 1
20 24955 1 1 32 ALA O O 57.386 -5.343 11.732 1.00 . A A . 32 ALA O 1 1
20 24956 1 1 33 LYS C C 60.093 -6.801 10.419 1.00 . A A . 33 LYS C 1 1
20 24957 1 1 33 LYS CA C 58.675 -6.768 9.845 1.00 . A A . 33 LYS CA 1 1
20 24958 1 1 33 LYS CB C 58.653 -7.348 8.431 1.00 . A A . 33 LYS CB 1 1
20 24959 1 1 33 LYS CD C 57.735 -9.671 8.521 1.00 . A A . 33 LYS CD 1 1
20 24960 1 1 33 LYS CE C 57.656 -10.545 7.266 1.00 . A A . 33 LYS CE 1 1
20 24961 1 1 33 LYS CG C 59.015 -8.835 8.481 1.00 . A A . 33 LYS CG 1 1
20 24962 1 1 33 LYS H H 58.376 -4.877 8.863 1.00 . A A . 33 LYS H 1 1
20 24963 1 1 33 LYS HA H 57.998 -7.317 10.479 1.00 . A A . 33 LYS HA 1 1
20 24964 1 1 33 LYS HB2 H 57.663 -7.230 8.009 1.00 . A A . 33 LYS HB2 1 1
20 24965 1 1 33 LYS HB3 H 59.373 -6.825 7.816 1.00 . A A . 33 LYS HB3 1 1
20 24966 1 1 33 LYS HD2 H 57.743 -10.300 9.400 1.00 . A A . 33 LYS HD2 1 1
20 24967 1 1 33 LYS HD3 H 56.876 -9.016 8.554 1.00 . A A . 33 LYS HD3 1 1
20 24968 1 1 33 LYS HE2 H 57.420 -9.940 6.402 1.00 . A A . 33 LYS HE2 1 1
20 24969 1 1 33 LYS HE3 H 58.586 -11.071 7.115 1.00 . A A . 33 LYS HE3 1 1
20 24970 1 1 33 LYS HG2 H 59.588 -9.095 7.604 1.00 . A A . 33 LYS HG2 1 1
20 24971 1 1 33 LYS HG3 H 59.600 -9.032 9.366 1.00 . A A . 33 LYS HG3 1 1
20 24972 1 1 33 LYS HZ1 H 55.651 -11.106 7.241 1.00 . A A . 33 LYS HZ1 1 1
20 24973 1 1 33 LYS HZ2 H 56.529 -11.727 8.556 1.00 . A A . 33 LYS HZ2 1 1
20 24974 1 1 33 LYS HZ3 H 56.732 -12.392 7.008 1.00 . A A . 33 LYS HZ3 1 1
20 24975 1 1 33 LYS N N 58.215 -5.359 9.698 1.00 . A A . 33 LYS N 1 1
20 24976 1 1 33 LYS NZ N 56.559 -11.515 7.538 1.00 . A A . 33 LYS NZ 1 1
20 24977 1 1 33 LYS O O 60.417 -7.620 11.254 1.00 . A A . 33 LYS O 1 1
20 24978 1 1 34 TYR C C 62.379 -5.121 11.830 1.00 . A A . 34 TYR C 1 1
20 24979 1 1 34 TYR CA C 62.335 -5.884 10.503 1.00 . A A . 34 TYR CA 1 1
20 24980 1 1 34 TYR CB C 63.145 -5.150 9.433 1.00 . A A . 34 TYR CB 1 1
20 24981 1 1 34 TYR CD1 C 62.770 -6.372 7.261 1.00 . A A . 34 TYR CD1 1 1
20 24982 1 1 34 TYR CD2 C 64.813 -6.792 8.498 1.00 . A A . 34 TYR CD2 1 1
20 24983 1 1 34 TYR CE1 C 63.181 -7.278 6.276 1.00 . A A . 34 TYR CE1 1 1
20 24984 1 1 34 TYR CE2 C 65.223 -7.698 7.514 1.00 . A A . 34 TYR CE2 1 1
20 24985 1 1 34 TYR CG C 63.587 -6.129 8.373 1.00 . A A . 34 TYR CG 1 1
20 24986 1 1 34 TYR CZ C 64.407 -7.941 6.402 1.00 . A A . 34 TYR CZ 1 1
20 24987 1 1 34 TYR H H 60.655 -5.254 9.308 1.00 . A A . 34 TYR H 1 1
20 24988 1 1 34 TYR HA H 62.710 -6.886 10.629 1.00 . A A . 34 TYR HA 1 1
20 24989 1 1 34 TYR HB2 H 62.532 -4.381 8.983 1.00 . A A . 34 TYR HB2 1 1
20 24990 1 1 34 TYR HB3 H 64.016 -4.697 9.890 1.00 . A A . 34 TYR HB3 1 1
20 24991 1 1 34 TYR HD1 H 61.825 -5.860 7.163 1.00 . A A . 34 TYR HD1 1 1
20 24992 1 1 34 TYR HD2 H 65.444 -6.604 9.355 1.00 . A A . 34 TYR HD2 1 1
20 24993 1 1 34 TYR HE1 H 62.551 -7.466 5.419 1.00 . A A . 34 TYR HE1 1 1
20 24994 1 1 34 TYR HE2 H 66.169 -8.209 7.610 1.00 . A A . 34 TYR HE2 1 1
20 24995 1 1 34 TYR HH H 64.146 -8.841 4.739 1.00 . A A . 34 TYR HH 1 1
20 24996 1 1 34 TYR N N 60.939 -5.910 9.979 1.00 . A A . 34 TYR N 1 1
20 24997 1 1 34 TYR O O 63.388 -5.082 12.503 1.00 . A A . 34 TYR O 1 1
20 24998 1 1 34 TYR OH O 64.811 -8.835 5.431 1.00 . A A . 34 TYR OH 1 1
20 24999 1 1 35 ALA C C 61.874 -4.589 14.616 1.00 . A A . 35 ALA C 1 1
20 25000 1 1 35 ALA CA C 61.256 -3.756 13.490 1.00 . A A . 35 ALA CA 1 1
20 25001 1 1 35 ALA CB C 59.774 -3.503 13.760 1.00 . A A . 35 ALA CB 1 1
20 25002 1 1 35 ALA H H 60.483 -4.561 11.649 1.00 . A A . 35 ALA H 1 1
20 25003 1 1 35 ALA HA H 61.777 -2.817 13.385 1.00 . A A . 35 ALA HA 1 1
20 25004 1 1 35 ALA HB1 H 59.630 -2.472 14.045 1.00 . A A . 35 ALA HB1 1 1
20 25005 1 1 35 ALA HB2 H 59.438 -4.148 14.559 1.00 . A A . 35 ALA HB2 1 1
20 25006 1 1 35 ALA HB3 H 59.205 -3.712 12.865 1.00 . A A . 35 ALA HB3 1 1
20 25007 1 1 35 ALA N N 61.286 -4.516 12.208 1.00 . A A . 35 ALA N 1 1
20 25008 1 1 35 ALA O O 61.588 -5.761 14.763 1.00 . A A . 35 ALA O 1 1
20 25009 1 1 36 GLY C C 64.616 -5.445 16.027 1.00 . A A . 36 GLY C 1 1
20 25010 1 1 36 GLY CA C 63.349 -4.750 16.531 1.00 . A A . 36 GLY CA 1 1
20 25011 1 1 36 GLY H H 62.933 -3.046 15.279 1.00 . A A . 36 GLY H 1 1
20 25012 1 1 36 GLY HA2 H 63.604 -4.067 17.328 1.00 . A A . 36 GLY HA2 1 1
20 25013 1 1 36 GLY HA3 H 62.658 -5.492 16.899 1.00 . A A . 36 GLY HA3 1 1
20 25014 1 1 36 GLY N N 62.717 -3.993 15.414 1.00 . A A . 36 GLY N 1 1
20 25015 1 1 36 GLY O O 64.863 -6.597 16.323 1.00 . A A . 36 GLY O 1 1
20 25016 1 1 37 GLN C C 67.887 -4.551 15.179 1.00 . A A . 37 GLN C 1 1
20 25017 1 1 37 GLN CA C 66.672 -5.375 14.746 1.00 . A A . 37 GLN CA 1 1
20 25018 1 1 37 GLN CB C 66.519 -5.353 13.224 1.00 . A A . 37 GLN CB 1 1
20 25019 1 1 37 GLN CD C 66.807 -7.283 11.666 1.00 . A A . 37 GLN CD 1 1
20 25020 1 1 37 GLN CG C 65.918 -6.679 12.753 1.00 . A A . 37 GLN CG 1 1
20 25021 1 1 37 GLN H H 65.202 -3.826 15.040 1.00 . A A . 37 GLN H 1 1
20 25022 1 1 37 GLN HA H 66.761 -6.392 15.092 1.00 . A A . 37 GLN HA 1 1
20 25023 1 1 37 GLN HB2 H 65.866 -4.539 12.940 1.00 . A A . 37 GLN HB2 1 1
20 25024 1 1 37 GLN HB3 H 67.487 -5.216 12.766 1.00 . A A . 37 GLN HB3 1 1
20 25025 1 1 37 GLN HE21 H 65.594 -8.822 11.333 1.00 . A A . 37 GLN HE21 1 1
20 25026 1 1 37 GLN HE22 H 67.004 -8.781 10.375 1.00 . A A . 37 GLN HE22 1 1
20 25027 1 1 37 GLN HG2 H 65.853 -7.361 13.588 1.00 . A A . 37 GLN HG2 1 1
20 25028 1 1 37 GLN HG3 H 64.930 -6.504 12.352 1.00 . A A . 37 GLN HG3 1 1
20 25029 1 1 37 GLN N N 65.420 -4.754 15.267 1.00 . A A . 37 GLN N 1 1
20 25030 1 1 37 GLN NE2 N 66.438 -8.387 11.076 1.00 . A A . 37 GLN NE2 1 1
20 25031 1 1 37 GLN O O 67.865 -3.337 15.162 1.00 . A A . 37 GLN O 1 1
20 25032 1 1 37 GLN OE1 O 67.851 -6.746 11.350 1.00 . A A . 37 GLN OE1 1 1
20 25033 1 1 38 ALA C C 71.098 -4.201 14.842 1.00 . A A . 38 ALA C 1 1
20 25034 1 1 38 ALA CA C 70.157 -4.457 16.023 1.00 . A A . 38 ALA CA 1 1
20 25035 1 1 38 ALA CB C 70.826 -5.372 17.050 1.00 . A A . 38 ALA CB 1 1
20 25036 1 1 38 ALA H H 68.942 -6.181 15.593 1.00 . A A . 38 ALA H 1 1
20 25037 1 1 38 ALA HA H 69.874 -3.529 16.489 1.00 . A A . 38 ALA HA 1 1
20 25038 1 1 38 ALA HB1 H 70.081 -6.014 17.499 1.00 . A A . 38 ALA HB1 1 1
20 25039 1 1 38 ALA HB2 H 71.292 -4.771 17.817 1.00 . A A . 38 ALA HB2 1 1
20 25040 1 1 38 ALA HB3 H 71.575 -5.975 16.561 1.00 . A A . 38 ALA HB3 1 1
20 25041 1 1 38 ALA N N 68.946 -5.203 15.579 1.00 . A A . 38 ALA N 1 1
20 25042 1 1 38 ALA O O 72.277 -4.487 14.907 1.00 . A A . 38 ALA O 1 1
20 25043 1 1 39 GLY C C 70.731 -3.720 11.298 1.00 . A A . 39 GLY C 1 1
20 25044 1 1 39 GLY CA C 71.472 -3.387 12.594 1.00 . A A . 39 GLY CA 1 1
20 25045 1 1 39 GLY H H 69.640 -3.432 13.732 1.00 . A A . 39 GLY H 1 1
20 25046 1 1 39 GLY HA2 H 71.751 -2.343 12.592 1.00 . A A . 39 GLY HA2 1 1
20 25047 1 1 39 GLY HA3 H 72.360 -3.997 12.661 1.00 . A A . 39 GLY HA3 1 1
20 25048 1 1 39 GLY N N 70.593 -3.660 13.767 1.00 . A A . 39 GLY N 1 1
20 25049 1 1 39 GLY O O 71.293 -4.290 10.383 1.00 . A A . 39 GLY O 1 1
20 25050 1 1 40 ALA C C 69.048 -2.632 8.883 1.00 . A A . 40 ALA C 1 1
20 25051 1 1 40 ALA CA C 68.716 -3.666 9.961 1.00 . A A . 40 ALA CA 1 1
20 25052 1 1 40 ALA CB C 67.242 -3.575 10.359 1.00 . A A . 40 ALA CB 1 1
20 25053 1 1 40 ALA H H 69.041 -2.908 11.950 1.00 . A A . 40 ALA H 1 1
20 25054 1 1 40 ALA HA H 68.945 -4.659 9.611 1.00 . A A . 40 ALA HA 1 1
20 25055 1 1 40 ALA HB1 H 66.634 -4.033 9.594 1.00 . A A . 40 ALA HB1 1 1
20 25056 1 1 40 ALA HB2 H 66.962 -2.539 10.471 1.00 . A A . 40 ALA HB2 1 1
20 25057 1 1 40 ALA HB3 H 67.090 -4.092 11.296 1.00 . A A . 40 ALA HB3 1 1
20 25058 1 1 40 ALA N N 69.478 -3.368 11.205 1.00 . A A . 40 ALA N 1 1
20 25059 1 1 40 ALA O O 68.907 -2.886 7.704 1.00 . A A . 40 ALA O 1 1
20 25060 1 1 41 GLU C C 71.143 -0.830 7.557 1.00 . A A . 41 GLU C 1 1
20 25061 1 1 41 GLU CA C 69.851 -0.432 8.272 1.00 . A A . 41 GLU CA 1 1
20 25062 1 1 41 GLU CB C 70.052 0.851 9.080 1.00 . A A . 41 GLU CB 1 1
20 25063 1 1 41 GLU CD C 72.167 2.087 8.578 1.00 . A A . 41 GLU CD 1 1
20 25064 1 1 41 GLU CG C 70.696 1.917 8.191 1.00 . A A . 41 GLU CG 1 1
20 25065 1 1 41 GLU H H 69.611 -1.290 10.234 1.00 . A A . 41 GLU H 1 1
20 25066 1 1 41 GLU HA H 69.048 -0.304 7.561 1.00 . A A . 41 GLU HA 1 1
20 25067 1 1 41 GLU HB2 H 69.096 1.207 9.436 1.00 . A A . 41 GLU HB2 1 1
20 25068 1 1 41 GLU HB3 H 70.698 0.648 9.921 1.00 . A A . 41 GLU HB3 1 1
20 25069 1 1 41 GLU HG2 H 70.628 1.612 7.157 1.00 . A A . 41 GLU HG2 1 1
20 25070 1 1 41 GLU HG3 H 70.180 2.856 8.324 1.00 . A A . 41 GLU HG3 1 1
20 25071 1 1 41 GLU N N 69.498 -1.473 9.278 1.00 . A A . 41 GLU N 1 1
20 25072 1 1 41 GLU O O 71.305 -0.608 6.374 1.00 . A A . 41 GLU O 1 1
20 25073 1 1 41 GLU OE1 O 72.433 2.844 9.498 1.00 . A A . 41 GLU OE1 1 1
20 25074 1 1 41 GLU OE2 O 73.001 1.459 7.947 1.00 . A A . 41 GLU OE2 1 1
20 25075 1 1 42 ALA C C 73.063 -2.948 6.602 1.00 . A A . 42 ALA C 1 1
20 25076 1 1 42 ALA CA C 73.340 -1.853 7.633 1.00 . A A . 42 ALA CA 1 1
20 25077 1 1 42 ALA CB C 74.193 -2.395 8.780 1.00 . A A . 42 ALA CB 1 1
20 25078 1 1 42 ALA H H 71.905 -1.602 9.221 1.00 . A A . 42 ALA H 1 1
20 25079 1 1 42 ALA HA H 73.832 -1.012 7.171 1.00 . A A . 42 ALA HA 1 1
20 25080 1 1 42 ALA HB1 H 73.796 -2.046 9.722 1.00 . A A . 42 ALA HB1 1 1
20 25081 1 1 42 ALA HB2 H 75.210 -2.050 8.667 1.00 . A A . 42 ALA HB2 1 1
20 25082 1 1 42 ALA HB3 H 74.176 -3.476 8.762 1.00 . A A . 42 ALA HB3 1 1
20 25083 1 1 42 ALA N N 72.060 -1.427 8.269 1.00 . A A . 42 ALA N 1 1
20 25084 1 1 42 ALA O O 73.494 -2.871 5.469 1.00 . A A . 42 ALA O 1 1
20 25085 1 1 43 TYR C C 71.079 -4.511 4.948 1.00 . A A . 43 TYR C 1 1
20 25086 1 1 43 TYR CA C 72.020 -5.051 6.016 1.00 . A A . 43 TYR CA 1 1
20 25087 1 1 43 TYR CB C 71.340 -6.138 6.849 1.00 . A A . 43 TYR CB 1 1
20 25088 1 1 43 TYR CD1 C 72.149 -8.030 5.399 1.00 . A A . 43 TYR CD1 1 1
20 25089 1 1 43 TYR CD2 C 69.767 -7.792 5.784 1.00 . A A . 43 TYR CD2 1 1
20 25090 1 1 43 TYR CE1 C 71.907 -9.157 4.604 1.00 . A A . 43 TYR CE1 1 1
20 25091 1 1 43 TYR CE2 C 69.525 -8.918 4.988 1.00 . A A . 43 TYR CE2 1 1
20 25092 1 1 43 TYR CG C 71.079 -7.349 5.989 1.00 . A A . 43 TYR CG 1 1
20 25093 1 1 43 TYR CZ C 70.595 -9.601 4.399 1.00 . A A . 43 TYR CZ 1 1
20 25094 1 1 43 TYR H H 71.985 -4.002 7.900 1.00 . A A . 43 TYR H 1 1
20 25095 1 1 43 TYR HA H 72.923 -5.428 5.562 1.00 . A A . 43 TYR HA 1 1
20 25096 1 1 43 TYR HB2 H 71.984 -6.413 7.674 1.00 . A A . 43 TYR HB2 1 1
20 25097 1 1 43 TYR HB3 H 70.402 -5.761 7.233 1.00 . A A . 43 TYR HB3 1 1
20 25098 1 1 43 TYR HD1 H 73.161 -7.688 5.557 1.00 . A A . 43 TYR HD1 1 1
20 25099 1 1 43 TYR HD2 H 68.942 -7.264 6.239 1.00 . A A . 43 TYR HD2 1 1
20 25100 1 1 43 TYR HE1 H 72.733 -9.683 4.149 1.00 . A A . 43 TYR HE1 1 1
20 25101 1 1 43 TYR HE2 H 68.513 -9.259 4.830 1.00 . A A . 43 TYR HE2 1 1
20 25102 1 1 43 TYR HH H 70.197 -11.456 4.203 1.00 . A A . 43 TYR HH 1 1
20 25103 1 1 43 TYR N N 72.334 -3.963 6.984 1.00 . A A . 43 TYR N 1 1
20 25104 1 1 43 TYR O O 71.084 -4.954 3.818 1.00 . A A . 43 TYR O 1 1
20 25105 1 1 43 TYR OH O 70.358 -10.712 3.618 1.00 . A A . 43 TYR OH 1 1
20 25106 1 1 44 LEU C C 70.226 -2.190 3.261 1.00 . A A . 44 LEU C 1 1
20 25107 1 1 44 LEU CA C 69.378 -2.933 4.288 1.00 . A A . 44 LEU CA 1 1
20 25108 1 1 44 LEU CB C 68.498 -1.965 5.083 1.00 . A A . 44 LEU CB 1 1
20 25109 1 1 44 LEU CD1 C 66.525 -1.839 6.613 1.00 . A A . 44 LEU CD1 1 1
20 25110 1 1 44 LEU CD2 C 66.318 -2.979 4.401 1.00 . A A . 44 LEU CD2 1 1
20 25111 1 1 44 LEU CG C 67.253 -2.703 5.581 1.00 . A A . 44 LEU CG 1 1
20 25112 1 1 44 LEU H H 70.325 -3.174 6.202 1.00 . A A . 44 LEU H 1 1
20 25113 1 1 44 LEU HA H 68.775 -3.691 3.812 1.00 . A A . 44 LEU HA 1 1
20 25114 1 1 44 LEU HB2 H 69.055 -1.588 5.931 1.00 . A A . 44 LEU HB2 1 1
20 25115 1 1 44 LEU HB3 H 68.199 -1.144 4.451 1.00 . A A . 44 LEU HB3 1 1
20 25116 1 1 44 LEU HD11 H 65.676 -1.360 6.146 1.00 . A A . 44 LEU HD11 1 1
20 25117 1 1 44 LEU HD12 H 67.199 -1.086 6.992 1.00 . A A . 44 LEU HD12 1 1
20 25118 1 1 44 LEU HD13 H 66.183 -2.462 7.427 1.00 . A A . 44 LEU HD13 1 1
20 25119 1 1 44 LEU HD21 H 66.210 -4.045 4.269 1.00 . A A . 44 LEU HD21 1 1
20 25120 1 1 44 LEU HD22 H 66.736 -2.545 3.504 1.00 . A A . 44 LEU HD22 1 1
20 25121 1 1 44 LEU HD23 H 65.352 -2.540 4.598 1.00 . A A . 44 LEU HD23 1 1
20 25122 1 1 44 LEU HG H 67.546 -3.637 6.038 1.00 . A A . 44 LEU HG 1 1
20 25123 1 1 44 LEU N N 70.294 -3.532 5.291 1.00 . A A . 44 LEU N 1 1
20 25124 1 1 44 LEU O O 69.841 -2.010 2.124 1.00 . A A . 44 LEU O 1 1
20 25125 1 1 45 ALA C C 73.002 -2.071 1.814 1.00 . A A . 45 ALA C 1 1
20 25126 1 1 45 ALA CA C 72.297 -1.059 2.716 1.00 . A A . 45 ALA CA 1 1
20 25127 1 1 45 ALA CB C 73.308 -0.333 3.602 1.00 . A A . 45 ALA CB 1 1
20 25128 1 1 45 ALA H H 71.691 -1.946 4.577 1.00 . A A . 45 ALA H 1 1
20 25129 1 1 45 ALA HA H 71.740 -0.352 2.129 1.00 . A A . 45 ALA HA 1 1
20 25130 1 1 45 ALA HB1 H 73.981 0.241 2.983 1.00 . A A . 45 ALA HB1 1 1
20 25131 1 1 45 ALA HB2 H 73.872 -1.056 4.172 1.00 . A A . 45 ALA HB2 1 1
20 25132 1 1 45 ALA HB3 H 72.786 0.329 4.276 1.00 . A A . 45 ALA HB3 1 1
20 25133 1 1 45 ALA N N 71.398 -1.774 3.658 1.00 . A A . 45 ALA N 1 1
20 25134 1 1 45 ALA O O 73.277 -1.803 0.662 1.00 . A A . 45 ALA O 1 1
20 25135 1 1 46 GLN C C 72.968 -4.915 0.545 1.00 . A A . 46 GLN C 1 1
20 25136 1 1 46 GLN CA C 73.977 -4.259 1.487 1.00 . A A . 46 GLN CA 1 1
20 25137 1 1 46 GLN CB C 74.544 -5.279 2.474 1.00 . A A . 46 GLN CB 1 1
20 25138 1 1 46 GLN CD C 76.814 -6.173 3.017 1.00 . A A . 46 GLN CD 1 1
20 25139 1 1 46 GLN CG C 75.984 -4.901 2.829 1.00 . A A . 46 GLN CG 1 1
20 25140 1 1 46 GLN H H 73.063 -3.441 3.263 1.00 . A A . 46 GLN H 1 1
20 25141 1 1 46 GLN HA H 74.774 -3.806 0.921 1.00 . A A . 46 GLN HA 1 1
20 25142 1 1 46 GLN HB2 H 73.942 -5.284 3.371 1.00 . A A . 46 GLN HB2 1 1
20 25143 1 1 46 GLN HB3 H 74.531 -6.260 2.025 1.00 . A A . 46 GLN HB3 1 1
20 25144 1 1 46 GLN HE21 H 75.630 -6.897 4.440 1.00 . A A . 46 GLN HE21 1 1
20 25145 1 1 46 GLN HE22 H 76.966 -7.876 4.031 1.00 . A A . 46 GLN HE22 1 1
20 25146 1 1 46 GLN HG2 H 76.406 -4.309 2.030 1.00 . A A . 46 GLN HG2 1 1
20 25147 1 1 46 GLN HG3 H 75.992 -4.330 3.744 1.00 . A A . 46 GLN HG3 1 1
20 25148 1 1 46 GLN N N 73.294 -3.237 2.328 1.00 . A A . 46 GLN N 1 1
20 25149 1 1 46 GLN NE2 N 76.439 -7.055 3.903 1.00 . A A . 46 GLN NE2 1 1
20 25150 1 1 46 GLN O O 73.306 -5.360 -0.533 1.00 . A A . 46 GLN O 1 1
20 25151 1 1 46 GLN OE1 O 77.813 -6.365 2.353 1.00 . A A . 46 GLN OE1 1 1
20 25152 1 1 47 ARG C C 70.162 -4.516 -0.903 1.00 . A A . 47 ARG C 1 1
20 25153 1 1 47 ARG CA C 70.692 -5.574 0.061 1.00 . A A . 47 ARG CA 1 1
20 25154 1 1 47 ARG CB C 69.588 -6.045 1.008 1.00 . A A . 47 ARG CB 1 1
20 25155 1 1 47 ARG CD C 69.339 -8.526 1.158 1.00 . A A . 47 ARG CD 1 1
20 25156 1 1 47 ARG CG C 70.049 -7.303 1.744 1.00 . A A . 47 ARG CG 1 1
20 25157 1 1 47 ARG CZ C 70.121 -10.786 0.754 1.00 . A A . 47 ARG CZ 1 1
20 25158 1 1 47 ARG H H 71.472 -4.587 1.807 1.00 . A A . 47 ARG H 1 1
20 25159 1 1 47 ARG HA H 71.102 -6.410 -0.482 1.00 . A A . 47 ARG HA 1 1
20 25160 1 1 47 ARG HB2 H 69.373 -5.266 1.725 1.00 . A A . 47 ARG HB2 1 1
20 25161 1 1 47 ARG HB3 H 68.698 -6.268 0.440 1.00 . A A . 47 ARG HB3 1 1
20 25162 1 1 47 ARG HD2 H 68.609 -8.906 1.859 1.00 . A A . 47 ARG HD2 1 1
20 25163 1 1 47 ARG HD3 H 68.868 -8.276 0.220 1.00 . A A . 47 ARG HD3 1 1
20 25164 1 1 47 ARG HE H 71.357 -9.241 0.926 1.00 . A A . 47 ARG HE 1 1
20 25165 1 1 47 ARG HG2 H 71.118 -7.416 1.629 1.00 . A A . 47 ARG HG2 1 1
20 25166 1 1 47 ARG HG3 H 69.806 -7.216 2.793 1.00 . A A . 47 ARG HG3 1 1
20 25167 1 1 47 ARG HH11 H 68.142 -10.506 0.912 1.00 . A A . 47 ARG HH11 1 1
20 25168 1 1 47 ARG HH12 H 68.650 -12.137 0.625 1.00 . A A . 47 ARG HH12 1 1
20 25169 1 1 47 ARG HH21 H 72.025 -11.365 0.551 1.00 . A A . 47 ARG HH21 1 1
20 25170 1 1 47 ARG HH22 H 70.842 -12.623 0.420 1.00 . A A . 47 ARG HH22 1 1
20 25171 1 1 47 ARG N N 71.726 -4.963 0.940 1.00 . A A . 47 ARG N 1 1
20 25172 1 1 47 ARG NE N 70.420 -9.527 0.936 1.00 . A A . 47 ARG NE 1 1
20 25173 1 1 47 ARG NH1 N 68.874 -11.173 0.764 1.00 . A A . 47 ARG NH1 1 1
20 25174 1 1 47 ARG NH2 N 71.070 -11.659 0.559 1.00 . A A . 47 ARG NH2 1 1
20 25175 1 1 47 ARG O O 69.600 -4.825 -1.933 1.00 . A A . 47 ARG O 1 1
20 25176 1 1 48 ILE C C 70.898 -1.880 -2.547 1.00 . A A . 48 ILE C 1 1
20 25177 1 1 48 ILE CA C 69.856 -2.177 -1.465 1.00 . A A . 48 ILE CA 1 1
20 25178 1 1 48 ILE CB C 69.671 -0.967 -0.547 1.00 . A A . 48 ILE CB 1 1
20 25179 1 1 48 ILE CD1 C 68.309 -0.046 1.331 1.00 . A A . 48 ILE CD1 1 1
20 25180 1 1 48 ILE CG1 C 68.365 -1.115 0.237 1.00 . A A . 48 ILE CG1 1 1
20 25181 1 1 48 ILE CG2 C 69.615 0.313 -1.383 1.00 . A A . 48 ILE CG2 1 1
20 25182 1 1 48 ILE H H 70.799 -3.041 0.267 1.00 . A A . 48 ILE H 1 1
20 25183 1 1 48 ILE HA H 68.915 -2.448 -1.912 1.00 . A A . 48 ILE HA 1 1
20 25184 1 1 48 ILE HB H 70.502 -0.908 0.142 1.00 . A A . 48 ILE HB 1 1
20 25185 1 1 48 ILE HD11 H 67.741 0.802 0.977 1.00 . A A . 48 ILE HD11 1 1
20 25186 1 1 48 ILE HD12 H 69.311 0.269 1.577 1.00 . A A . 48 ILE HD12 1 1
20 25187 1 1 48 ILE HD13 H 67.834 -0.456 2.209 1.00 . A A . 48 ILE HD13 1 1
20 25188 1 1 48 ILE HG12 H 67.527 -0.990 -0.432 1.00 . A A . 48 ILE HG12 1 1
20 25189 1 1 48 ILE HG13 H 68.324 -2.094 0.690 1.00 . A A . 48 ILE HG13 1 1
20 25190 1 1 48 ILE HG21 H 69.009 0.143 -2.262 1.00 . A A . 48 ILE HG21 1 1
20 25191 1 1 48 ILE HG22 H 70.615 0.592 -1.685 1.00 . A A . 48 ILE HG22 1 1
20 25192 1 1 48 ILE HG23 H 69.181 1.109 -0.796 1.00 . A A . 48 ILE HG23 1 1
20 25193 1 1 48 ILE N N 70.341 -3.266 -0.571 1.00 . A A . 48 ILE N 1 1
20 25194 1 1 48 ILE O O 70.568 -1.464 -3.639 1.00 . A A . 48 ILE O 1 1
20 25195 1 1 49 LYS C C 73.403 -3.037 -4.174 1.00 . A A . 49 LYS C 1 1
20 25196 1 1 49 LYS CA C 73.204 -1.813 -3.278 1.00 . A A . 49 LYS CA 1 1
20 25197 1 1 49 LYS CB C 74.474 -1.522 -2.477 1.00 . A A . 49 LYS CB 1 1
20 25198 1 1 49 LYS CD C 75.795 0.349 -1.475 1.00 . A A . 49 LYS CD 1 1
20 25199 1 1 49 LYS CE C 76.958 -0.647 -1.461 1.00 . A A . 49 LYS CE 1 1
20 25200 1 1 49 LYS CG C 74.807 -0.032 -2.578 1.00 . A A . 49 LYS CG 1 1
20 25201 1 1 49 LYS H H 72.409 -2.424 -1.370 1.00 . A A . 49 LYS H 1 1
20 25202 1 1 49 LYS HA H 72.934 -0.953 -3.867 1.00 . A A . 49 LYS HA 1 1
20 25203 1 1 49 LYS HB2 H 74.315 -1.788 -1.442 1.00 . A A . 49 LYS HB2 1 1
20 25204 1 1 49 LYS HB3 H 75.292 -2.100 -2.877 1.00 . A A . 49 LYS HB3 1 1
20 25205 1 1 49 LYS HD2 H 76.174 1.345 -1.660 1.00 . A A . 49 LYS HD2 1 1
20 25206 1 1 49 LYS HD3 H 75.294 0.328 -0.520 1.00 . A A . 49 LYS HD3 1 1
20 25207 1 1 49 LYS HE2 H 76.652 -1.570 -0.989 1.00 . A A . 49 LYS HE2 1 1
20 25208 1 1 49 LYS HE3 H 77.303 -0.835 -2.466 1.00 . A A . 49 LYS HE3 1 1
20 25209 1 1 49 LYS HG2 H 75.247 0.172 -3.544 1.00 . A A . 49 LYS HG2 1 1
20 25210 1 1 49 LYS HG3 H 73.903 0.548 -2.465 1.00 . A A . 49 LYS HG3 1 1
20 25211 1 1 49 LYS HZ1 H 78.272 -0.578 0.155 1.00 . A A . 49 LYS HZ1 1 1
20 25212 1 1 49 LYS HZ2 H 77.709 0.947 -0.340 1.00 . A A . 49 LYS HZ2 1 1
20 25213 1 1 49 LYS HZ3 H 78.881 0.131 -1.261 1.00 . A A . 49 LYS HZ3 1 1
20 25214 1 1 49 LYS N N 72.155 -2.090 -2.257 1.00 . A A . 49 LYS N 1 1
20 25215 1 1 49 LYS NZ N 78.035 0.013 -0.667 1.00 . A A . 49 LYS NZ 1 1
20 25216 1 1 49 LYS O O 73.967 -2.946 -5.246 1.00 . A A . 49 LYS O 1 1
20 25217 1 1 50 ASN C C 71.735 -5.982 -4.940 1.00 . A A . 50 ASN C 1 1
20 25218 1 1 50 ASN CA C 73.106 -5.407 -4.577 1.00 . A A . 50 ASN CA 1 1
20 25219 1 1 50 ASN CB C 73.876 -6.386 -3.690 1.00 . A A . 50 ASN CB 1 1
20 25220 1 1 50 ASN CG C 74.373 -7.557 -4.540 1.00 . A A . 50 ASN CG 1 1
20 25221 1 1 50 ASN H H 72.492 -4.233 -2.876 1.00 . A A . 50 ASN H 1 1
20 25222 1 1 50 ASN HA H 73.677 -5.188 -5.464 1.00 . A A . 50 ASN HA 1 1
20 25223 1 1 50 ASN HB2 H 74.719 -5.881 -3.241 1.00 . A A . 50 ASN HB2 1 1
20 25224 1 1 50 ASN HB3 H 73.222 -6.759 -2.915 1.00 . A A . 50 ASN HB3 1 1
20 25225 1 1 50 ASN HD21 H 75.730 -6.465 -5.497 1.00 . A A . 50 ASN HD21 1 1
20 25226 1 1 50 ASN HD22 H 75.660 -8.108 -5.950 1.00 . A A . 50 ASN HD22 1 1
20 25227 1 1 50 ASN N N 72.944 -4.180 -3.744 1.00 . A A . 50 ASN N 1 1
20 25228 1 1 50 ASN ND2 N 75.333 -7.361 -5.400 1.00 . A A . 50 ASN ND2 1 1
20 25229 1 1 50 ASN O O 71.615 -6.830 -5.801 1.00 . A A . 50 ASN O 1 1
20 25230 1 1 50 ASN OD1 O 73.881 -8.662 -4.420 1.00 . A A . 50 ASN OD1 1 1
20 25231 1 1 51 GLY C C 69.345 -7.569 -4.541 1.00 . A A . 51 GLY C 1 1
20 25232 1 1 51 GLY CA C 69.329 -6.036 -4.566 1.00 . A A . 51 GLY CA 1 1
20 25233 1 1 51 GLY H H 70.838 -4.838 -3.598 1.00 . A A . 51 GLY H 1 1
20 25234 1 1 51 GLY HA2 H 68.648 -5.672 -3.808 1.00 . A A . 51 GLY HA2 1 1
20 25235 1 1 51 GLY HA3 H 69.010 -5.693 -5.534 1.00 . A A . 51 GLY HA3 1 1
20 25236 1 1 51 GLY N N 70.705 -5.524 -4.281 1.00 . A A . 51 GLY N 1 1
20 25237 1 1 51 GLY O O 70.388 -8.177 -4.405 1.00 . A A . 51 GLY O 1 1
20 25238 1 1 52 SER C C 66.779 -10.277 -4.461 1.00 . A A . 52 SER C 1 1
20 25239 1 1 52 SER CA C 68.195 -9.713 -4.640 1.00 . A A . 52 SER CA 1 1
20 25240 1 1 52 SER CB C 69.049 -10.102 -3.434 1.00 . A A . 52 SER CB 1 1
20 25241 1 1 52 SER H H 67.362 -7.704 -4.773 1.00 . A A . 52 SER H 1 1
20 25242 1 1 52 SER HA H 68.640 -10.103 -5.541 1.00 . A A . 52 SER HA 1 1
20 25243 1 1 52 SER HB2 H 69.195 -9.242 -2.802 1.00 . A A . 52 SER HB2 1 1
20 25244 1 1 52 SER HB3 H 68.543 -10.876 -2.872 1.00 . A A . 52 SER HB3 1 1
20 25245 1 1 52 SER HG H 70.917 -10.558 -3.140 1.00 . A A . 52 SER HG 1 1
20 25246 1 1 52 SER N N 68.203 -8.208 -4.664 1.00 . A A . 52 SER N 1 1
20 25247 1 1 52 SER O O 65.862 -9.580 -4.072 1.00 . A A . 52 SER O 1 1
20 25248 1 1 52 SER OG O 70.312 -10.573 -3.885 1.00 . A A . 52 SER OG 1 1
20 25249 1 1 53 GLN C C 65.220 -12.945 -3.223 1.00 . A A . 53 GLN C 1 1
20 25250 1 1 53 GLN CA C 65.269 -12.191 -4.561 1.00 . A A . 53 GLN CA 1 1
20 25251 1 1 53 GLN CB C 65.121 -13.136 -5.779 1.00 . A A . 53 GLN CB 1 1
20 25252 1 1 53 GLN CD C 66.408 -15.003 -4.714 1.00 . A A . 53 GLN CD 1 1
20 25253 1 1 53 GLN CG C 65.079 -14.615 -5.364 1.00 . A A . 53 GLN CG 1 1
20 25254 1 1 53 GLN H H 67.372 -12.091 -5.023 1.00 . A A . 53 GLN H 1 1
20 25255 1 1 53 GLN HA H 64.496 -11.440 -4.587 1.00 . A A . 53 GLN HA 1 1
20 25256 1 1 53 GLN HB2 H 64.208 -12.895 -6.301 1.00 . A A . 53 GLN HB2 1 1
20 25257 1 1 53 GLN HB3 H 65.958 -12.984 -6.445 1.00 . A A . 53 GLN HB3 1 1
20 25258 1 1 53 GLN HE21 H 67.503 -14.343 -6.236 1.00 . A A . 53 GLN HE21 1 1
20 25259 1 1 53 GLN HE22 H 68.384 -15.013 -4.938 1.00 . A A . 53 GLN HE22 1 1
20 25260 1 1 53 GLN HG2 H 64.272 -14.774 -4.667 1.00 . A A . 53 GLN HG2 1 1
20 25261 1 1 53 GLN HG3 H 64.920 -15.226 -6.239 1.00 . A A . 53 GLN HG3 1 1
20 25262 1 1 53 GLN N N 66.610 -11.552 -4.726 1.00 . A A . 53 GLN N 1 1
20 25263 1 1 53 GLN NE2 N 67.524 -14.767 -5.348 1.00 . A A . 53 GLN NE2 1 1
20 25264 1 1 53 GLN O O 66.179 -12.960 -2.476 1.00 . A A . 53 GLN O 1 1
20 25265 1 1 53 GLN OE1 O 66.431 -15.528 -3.618 1.00 . A A . 53 GLN OE1 1 1
20 25266 1 1 54 GLY C C 63.971 -13.283 -0.480 1.00 . A A . 54 GLY C 1 1
20 25267 1 1 54 GLY CA C 64.013 -14.296 -1.622 1.00 . A A . 54 GLY CA 1 1
20 25268 1 1 54 GLY H H 63.348 -13.530 -3.522 1.00 . A A . 54 GLY H 1 1
20 25269 1 1 54 GLY HA2 H 63.111 -14.891 -1.616 1.00 . A A . 54 GLY HA2 1 1
20 25270 1 1 54 GLY HA3 H 64.873 -14.935 -1.502 1.00 . A A . 54 GLY HA3 1 1
20 25271 1 1 54 GLY N N 64.114 -13.558 -2.912 1.00 . A A . 54 GLY N 1 1
20 25272 1 1 54 GLY O O 64.176 -13.615 0.671 1.00 . A A . 54 GLY O 1 1
20 25273 1 1 55 VAL C C 62.199 -10.867 0.757 1.00 . A A . 55 VAL C 1 1
20 25274 1 1 55 VAL CA C 63.638 -10.997 0.257 1.00 . A A . 55 VAL CA 1 1
20 25275 1 1 55 VAL CB C 64.083 -9.711 -0.447 1.00 . A A . 55 VAL CB 1 1
20 25276 1 1 55 VAL CG1 C 64.488 -8.671 0.594 1.00 . A A . 55 VAL CG1 1 1
20 25277 1 1 55 VAL CG2 C 65.283 -10.003 -1.354 1.00 . A A . 55 VAL CG2 1 1
20 25278 1 1 55 VAL H H 63.535 -11.810 -1.731 1.00 . A A . 55 VAL H 1 1
20 25279 1 1 55 VAL HA H 64.308 -11.230 1.070 1.00 . A A . 55 VAL HA 1 1
20 25280 1 1 55 VAL HB H 63.267 -9.325 -1.040 1.00 . A A . 55 VAL HB 1 1
20 25281 1 1 55 VAL HG11 H 64.141 -7.698 0.282 1.00 . A A . 55 VAL HG11 1 1
20 25282 1 1 55 VAL HG12 H 65.564 -8.657 0.686 1.00 . A A . 55 VAL HG12 1 1
20 25283 1 1 55 VAL HG13 H 64.047 -8.924 1.545 1.00 . A A . 55 VAL HG13 1 1
20 25284 1 1 55 VAL HG21 H 66.103 -10.373 -0.757 1.00 . A A . 55 VAL HG21 1 1
20 25285 1 1 55 VAL HG22 H 65.583 -9.095 -1.855 1.00 . A A . 55 VAL HG22 1 1
20 25286 1 1 55 VAL HG23 H 65.008 -10.744 -2.089 1.00 . A A . 55 VAL HG23 1 1
20 25287 1 1 55 VAL N N 63.702 -12.048 -0.796 1.00 . A A . 55 VAL N 1 1
20 25288 1 1 55 VAL O O 61.897 -11.146 1.900 1.00 . A A . 55 VAL O 1 1
20 25289 1 1 56 TRP C C 59.024 -11.235 -0.559 1.00 . A A . 56 TRP C 1 1
20 25290 1 1 56 TRP CA C 59.888 -10.308 0.296 1.00 . A A . 56 TRP CA 1 1
20 25291 1 1 56 TRP CB C 59.560 -8.849 0.000 1.00 . A A . 56 TRP CB 1 1
20 25292 1 1 56 TRP CD1 C 61.407 -7.312 0.772 1.00 . A A . 56 TRP CD1 1 1
20 25293 1 1 56 TRP CD2 C 59.855 -7.661 2.363 1.00 . A A . 56 TRP CD2 1 1
20 25294 1 1 56 TRP CE2 C 60.822 -6.792 2.921 1.00 . A A . 56 TRP CE2 1 1
20 25295 1 1 56 TRP CE3 C 58.762 -8.040 3.164 1.00 . A A . 56 TRP CE3 1 1
20 25296 1 1 56 TRP CG C 60.250 -7.975 0.996 1.00 . A A . 56 TRP CG 1 1
20 25297 1 1 56 TRP CH2 C 59.619 -6.702 5.010 1.00 . A A . 56 TRP CH2 1 1
20 25298 1 1 56 TRP CZ2 C 60.710 -6.315 4.228 1.00 . A A . 56 TRP CZ2 1 1
20 25299 1 1 56 TRP CZ3 C 58.646 -7.563 4.481 1.00 . A A . 56 TRP CZ3 1 1
20 25300 1 1 56 TRP H H 61.578 -10.240 -1.018 1.00 . A A . 56 TRP H 1 1
20 25301 1 1 56 TRP HA H 59.758 -10.517 1.346 1.00 . A A . 56 TRP HA 1 1
20 25302 1 1 56 TRP HB2 H 59.902 -8.601 -0.997 1.00 . A A . 56 TRP HB2 1 1
20 25303 1 1 56 TRP HB3 H 58.496 -8.702 0.062 1.00 . A A . 56 TRP HB3 1 1
20 25304 1 1 56 TRP HD1 H 61.974 -7.330 -0.148 1.00 . A A . 56 TRP HD1 1 1
20 25305 1 1 56 TRP HE1 H 62.543 -6.046 2.014 1.00 . A A . 56 TRP HE1 1 1
20 25306 1 1 56 TRP HE3 H 58.008 -8.702 2.765 1.00 . A A . 56 TRP HE3 1 1
20 25307 1 1 56 TRP HH2 H 59.524 -6.338 6.022 1.00 . A A . 56 TRP HH2 1 1
20 25308 1 1 56 TRP HZ2 H 61.461 -5.653 4.632 1.00 . A A . 56 TRP HZ2 1 1
20 25309 1 1 56 TRP HZ3 H 57.805 -7.860 5.088 1.00 . A A . 56 TRP HZ3 1 1
20 25310 1 1 56 TRP N N 61.310 -10.453 -0.102 1.00 . A A . 56 TRP N 1 1
20 25311 1 1 56 TRP NE1 N 61.747 -6.609 1.913 1.00 . A A . 56 TRP NE1 1 1
20 25312 1 1 56 TRP O O 58.058 -11.810 -0.098 1.00 . A A . 56 TRP O 1 1
20 25313 1 1 57 GLY C C 59.462 -12.683 -3.899 1.00 . A A . 57 GLY C 1 1
20 25314 1 1 57 GLY CA C 58.589 -12.266 -2.708 1.00 . A A . 57 GLY CA 1 1
20 25315 1 1 57 GLY H H 60.160 -10.904 -2.149 1.00 . A A . 57 GLY H 1 1
20 25316 1 1 57 GLY HA2 H 58.275 -13.146 -2.165 1.00 . A A . 57 GLY HA2 1 1
20 25317 1 1 57 GLY HA3 H 57.723 -11.735 -3.071 1.00 . A A . 57 GLY HA3 1 1
20 25318 1 1 57 GLY N N 59.375 -11.381 -1.806 1.00 . A A . 57 GLY N 1 1
20 25319 1 1 57 GLY O O 60.666 -12.527 -3.865 1.00 . A A . 57 GLY O 1 1
20 25320 1 1 58 PRO C C 60.080 -12.476 -6.965 1.00 . A A . 58 PRO C 1 1
20 25321 1 1 58 PRO CA C 59.543 -13.657 -6.138 1.00 . A A . 58 PRO CA 1 1
20 25322 1 1 58 PRO CB C 58.440 -14.382 -6.918 1.00 . A A . 58 PRO CB 1 1
20 25323 1 1 58 PRO CD C 57.355 -13.391 -4.901 1.00 . A A . 58 PRO CD 1 1
20 25324 1 1 58 PRO CG C 57.126 -14.296 -6.117 1.00 . A A . 58 PRO CG 1 1
20 25325 1 1 58 PRO HA H 60.333 -14.347 -5.889 1.00 . A A . 58 PRO HA 1 1
20 25326 1 1 58 PRO HB2 H 58.312 -13.912 -7.883 1.00 . A A . 58 PRO HB2 1 1
20 25327 1 1 58 PRO HB3 H 58.712 -15.418 -7.052 1.00 . A A . 58 PRO HB3 1 1
20 25328 1 1 58 PRO HD2 H 56.841 -12.446 -5.025 1.00 . A A . 58 PRO HD2 1 1
20 25329 1 1 58 PRO HD3 H 57.048 -13.883 -3.992 1.00 . A A . 58 PRO HD3 1 1
20 25330 1 1 58 PRO HG2 H 56.348 -13.877 -6.742 1.00 . A A . 58 PRO HG2 1 1
20 25331 1 1 58 PRO HG3 H 56.837 -15.280 -5.785 1.00 . A A . 58 PRO HG3 1 1
20 25332 1 1 58 PRO N N 58.823 -13.205 -4.917 1.00 . A A . 58 PRO N 1 1
20 25333 1 1 58 PRO O O 60.492 -12.651 -8.095 1.00 . A A . 58 PRO O 1 1
20 25334 1 1 59 ILE C C 61.899 -9.588 -6.646 1.00 . A A . 59 ILE C 1 1
20 25335 1 1 59 ILE CA C 60.583 -10.121 -7.230 1.00 . A A . 59 ILE CA 1 1
20 25336 1 1 59 ILE CB C 59.495 -9.054 -7.125 1.00 . A A . 59 ILE CB 1 1
20 25337 1 1 59 ILE CD1 C 57.144 -8.527 -7.811 1.00 . A A . 59 ILE CD1 1 1
20 25338 1 1 59 ILE CG1 C 58.143 -9.654 -7.531 1.00 . A A . 59 ILE CG1 1 1
20 25339 1 1 59 ILE CG2 C 59.842 -7.889 -8.056 1.00 . A A . 59 ILE CG2 1 1
20 25340 1 1 59 ILE H H 59.733 -11.139 -5.533 1.00 . A A . 59 ILE H 1 1
20 25341 1 1 59 ILE HA H 60.718 -10.404 -8.263 1.00 . A A . 59 ILE HA 1 1
20 25342 1 1 59 ILE HB H 59.441 -8.695 -6.107 1.00 . A A . 59 ILE HB 1 1
20 25343 1 1 59 ILE HD11 H 57.371 -7.681 -7.179 1.00 . A A . 59 ILE HD11 1 1
20 25344 1 1 59 ILE HD12 H 56.142 -8.872 -7.604 1.00 . A A . 59 ILE HD12 1 1
20 25345 1 1 59 ILE HD13 H 57.217 -8.231 -8.848 1.00 . A A . 59 ILE HD13 1 1
20 25346 1 1 59 ILE HG12 H 58.268 -10.255 -8.420 1.00 . A A . 59 ILE HG12 1 1
20 25347 1 1 59 ILE HG13 H 57.768 -10.273 -6.728 1.00 . A A . 59 ILE HG13 1 1
20 25348 1 1 59 ILE HG21 H 59.578 -8.148 -9.071 1.00 . A A . 59 ILE HG21 1 1
20 25349 1 1 59 ILE HG22 H 60.903 -7.688 -8.001 1.00 . A A . 59 ILE HG22 1 1
20 25350 1 1 59 ILE HG23 H 59.293 -7.010 -7.753 1.00 . A A . 59 ILE HG23 1 1
20 25351 1 1 59 ILE N N 60.075 -11.279 -6.437 1.00 . A A . 59 ILE N 1 1
20 25352 1 1 59 ILE O O 61.889 -8.697 -5.821 1.00 . A A . 59 ILE O 1 1
20 25353 1 1 60 PRO C C 64.577 -8.241 -6.982 1.00 . A A . 60 PRO C 1 1
20 25354 1 1 60 PRO CA C 64.329 -9.703 -6.627 1.00 . A A . 60 PRO CA 1 1
20 25355 1 1 60 PRO CB C 65.282 -10.598 -7.421 1.00 . A A . 60 PRO CB 1 1
20 25356 1 1 60 PRO CD C 62.963 -11.232 -8.106 1.00 . A A . 60 PRO CD 1 1
20 25357 1 1 60 PRO CG C 64.452 -11.527 -8.326 1.00 . A A . 60 PRO CG 1 1
20 25358 1 1 60 PRO HA H 64.445 -9.874 -5.569 1.00 . A A . 60 PRO HA 1 1
20 25359 1 1 60 PRO HB2 H 65.928 -9.981 -8.030 1.00 . A A . 60 PRO HB2 1 1
20 25360 1 1 60 PRO HB3 H 65.877 -11.183 -6.746 1.00 . A A . 60 PRO HB3 1 1
20 25361 1 1 60 PRO HD2 H 62.500 -10.901 -9.025 1.00 . A A . 60 PRO HD2 1 1
20 25362 1 1 60 PRO HD3 H 62.458 -12.096 -7.705 1.00 . A A . 60 PRO HD3 1 1
20 25363 1 1 60 PRO HG2 H 64.709 -11.349 -9.360 1.00 . A A . 60 PRO HG2 1 1
20 25364 1 1 60 PRO HG3 H 64.656 -12.557 -8.075 1.00 . A A . 60 PRO HG3 1 1
20 25365 1 1 60 PRO N N 62.995 -10.142 -7.103 1.00 . A A . 60 PRO N 1 1
20 25366 1 1 60 PRO O O 64.376 -7.825 -8.106 1.00 . A A . 60 PRO O 1 1
20 25367 1 1 61 MET C C 66.592 -5.918 -7.176 1.00 . A A . 61 MET C 1 1
20 25368 1 1 61 MET CA C 65.302 -6.033 -6.362 1.00 . A A . 61 MET CA 1 1
20 25369 1 1 61 MET CB C 65.485 -5.362 -5.010 1.00 . A A . 61 MET CB 1 1
20 25370 1 1 61 MET CE C 67.013 -3.433 -2.811 1.00 . A A . 61 MET CE 1 1
20 25371 1 1 61 MET CG C 65.866 -3.895 -5.215 1.00 . A A . 61 MET CG 1 1
20 25372 1 1 61 MET H H 65.200 -7.803 -5.142 1.00 . A A . 61 MET H 1 1
20 25373 1 1 61 MET HA H 64.469 -5.593 -6.884 1.00 . A A . 61 MET HA 1 1
20 25374 1 1 61 MET HB2 H 64.567 -5.425 -4.463 1.00 . A A . 61 MET HB2 1 1
20 25375 1 1 61 MET HB3 H 66.265 -5.864 -4.458 1.00 . A A . 61 MET HB3 1 1
20 25376 1 1 61 MET HE1 H 67.755 -3.896 -2.178 1.00 . A A . 61 MET HE1 1 1
20 25377 1 1 61 MET HE2 H 66.066 -3.923 -2.667 1.00 . A A . 61 MET HE2 1 1
20 25378 1 1 61 MET HE3 H 66.918 -2.386 -2.557 1.00 . A A . 61 MET HE3 1 1
20 25379 1 1 61 MET HG2 H 65.861 -3.665 -6.271 1.00 . A A . 61 MET HG2 1 1
20 25380 1 1 61 MET HG3 H 65.152 -3.268 -4.706 1.00 . A A . 61 MET HG3 1 1
20 25381 1 1 61 MET N N 65.030 -7.457 -6.048 1.00 . A A . 61 MET N 1 1
20 25382 1 1 61 MET O O 67.604 -6.458 -6.781 1.00 . A A . 61 MET O 1 1
20 25383 1 1 61 MET SD S 67.515 -3.589 -4.542 1.00 . A A . 61 MET SD 1 1
20 25384 1 1 62 PRO C C 68.734 -4.143 -8.362 1.00 . A A . 62 PRO C 1 1
20 25385 1 1 62 PRO CA C 67.735 -5.026 -9.118 1.00 . A A . 62 PRO CA 1 1
20 25386 1 1 62 PRO CB C 67.180 -4.297 -10.346 1.00 . A A . 62 PRO CB 1 1
20 25387 1 1 62 PRO CD C 65.278 -4.581 -8.752 1.00 . A A . 62 PRO CD 1 1
20 25388 1 1 62 PRO CG C 65.666 -4.088 -10.153 1.00 . A A . 62 PRO CG 1 1
20 25389 1 1 62 PRO HA H 68.166 -5.972 -9.398 1.00 . A A . 62 PRO HA 1 1
20 25390 1 1 62 PRO HB2 H 67.671 -3.340 -10.451 1.00 . A A . 62 PRO HB2 1 1
20 25391 1 1 62 PRO HB3 H 67.352 -4.893 -11.229 1.00 . A A . 62 PRO HB3 1 1
20 25392 1 1 62 PRO HD2 H 64.999 -3.749 -8.119 1.00 . A A . 62 PRO HD2 1 1
20 25393 1 1 62 PRO HD3 H 64.486 -5.310 -8.805 1.00 . A A . 62 PRO HD3 1 1
20 25394 1 1 62 PRO HG2 H 65.430 -3.037 -10.249 1.00 . A A . 62 PRO HG2 1 1
20 25395 1 1 62 PRO HG3 H 65.123 -4.652 -10.895 1.00 . A A . 62 PRO HG3 1 1
20 25396 1 1 62 PRO N N 66.531 -5.212 -8.280 1.00 . A A . 62 PRO N 1 1
20 25397 1 1 62 PRO O O 68.353 -3.130 -7.811 1.00 . A A . 62 PRO O 1 1
20 25398 1 1 63 PRO C C 71.054 -2.329 -8.172 1.00 . A A . 63 PRO C 1 1
20 25399 1 1 63 PRO CA C 71.003 -3.758 -7.622 1.00 . A A . 63 PRO CA 1 1
20 25400 1 1 63 PRO CB C 72.288 -4.530 -7.914 1.00 . A A . 63 PRO CB 1 1
20 25401 1 1 63 PRO CD C 70.427 -5.776 -9.027 1.00 . A A . 63 PRO CD 1 1
20 25402 1 1 63 PRO CG C 71.945 -5.746 -8.798 1.00 . A A . 63 PRO CG 1 1
20 25403 1 1 63 PRO HA H 70.805 -3.752 -6.563 1.00 . A A . 63 PRO HA 1 1
20 25404 1 1 63 PRO HB2 H 72.989 -3.889 -8.425 1.00 . A A . 63 PRO HB2 1 1
20 25405 1 1 63 PRO HB3 H 72.718 -4.873 -6.987 1.00 . A A . 63 PRO HB3 1 1
20 25406 1 1 63 PRO HD2 H 70.198 -5.738 -10.083 1.00 . A A . 63 PRO HD2 1 1
20 25407 1 1 63 PRO HD3 H 69.985 -6.645 -8.566 1.00 . A A . 63 PRO HD3 1 1
20 25408 1 1 63 PRO HG2 H 72.455 -5.660 -9.748 1.00 . A A . 63 PRO HG2 1 1
20 25409 1 1 63 PRO HG3 H 72.253 -6.654 -8.302 1.00 . A A . 63 PRO HG3 1 1
20 25410 1 1 63 PRO N N 69.978 -4.545 -8.341 1.00 . A A . 63 PRO N 1 1
20 25411 1 1 63 PRO O O 70.922 -2.105 -9.359 1.00 . A A . 63 PRO O 1 1
20 25412 1 1 64 ASN C C 72.674 0.629 -7.677 1.00 . A A . 64 ASN C 1 1
20 25413 1 1 64 ASN CA C 71.260 0.054 -7.784 1.00 . A A . 64 ASN CA 1 1
20 25414 1 1 64 ASN CB C 70.313 0.796 -6.841 1.00 . A A . 64 ASN CB 1 1
20 25415 1 1 64 ASN CG C 68.908 0.205 -6.962 1.00 . A A . 64 ASN CG 1 1
20 25416 1 1 64 ASN H H 71.313 -1.563 -6.360 1.00 . A A . 64 ASN H 1 1
20 25417 1 1 64 ASN HA H 70.899 0.125 -8.798 1.00 . A A . 64 ASN HA 1 1
20 25418 1 1 64 ASN HB2 H 70.664 0.689 -5.823 1.00 . A A . 64 ASN HB2 1 1
20 25419 1 1 64 ASN HB3 H 70.287 1.842 -7.107 1.00 . A A . 64 ASN HB3 1 1
20 25420 1 1 64 ASN HD21 H 69.399 -1.507 -6.077 1.00 . A A . 64 ASN HD21 1 1
20 25421 1 1 64 ASN HD22 H 67.772 -1.381 -6.573 1.00 . A A . 64 ASN HD22 1 1
20 25422 1 1 64 ASN N N 71.224 -1.361 -7.315 1.00 . A A . 64 ASN N 1 1
20 25423 1 1 64 ASN ND2 N 68.674 -0.993 -6.499 1.00 . A A . 64 ASN ND2 1 1
20 25424 1 1 64 ASN O O 73.533 0.082 -7.013 1.00 . A A . 64 ASN O 1 1
20 25425 1 1 64 ASN OD1 O 68.011 0.840 -7.482 1.00 . A A . 64 ASN OD1 1 1
20 25426 1 1 65 ALA C C 74.297 3.434 -7.177 1.00 . A A . 65 ALA C 1 1
20 25427 1 1 65 ALA CA C 74.271 2.358 -8.262 1.00 . A A . 65 ALA CA 1 1
20 25428 1 1 65 ALA CB C 74.488 2.977 -9.643 1.00 . A A . 65 ALA CB 1 1
20 25429 1 1 65 ALA H H 72.209 2.160 -8.850 1.00 . A A . 65 ALA H 1 1
20 25430 1 1 65 ALA HA H 75.020 1.610 -8.069 1.00 . A A . 65 ALA HA 1 1
20 25431 1 1 65 ALA HB1 H 74.520 2.195 -10.387 1.00 . A A . 65 ALA HB1 1 1
20 25432 1 1 65 ALA HB2 H 75.421 3.520 -9.652 1.00 . A A . 65 ALA HB2 1 1
20 25433 1 1 65 ALA HB3 H 73.676 3.653 -9.867 1.00 . A A . 65 ALA HB3 1 1
20 25434 1 1 65 ALA N N 72.918 1.736 -8.325 1.00 . A A . 65 ALA N 1 1
20 25435 1 1 65 ALA O O 74.991 4.426 -7.285 1.00 . A A . 65 ALA O 1 1
20 25436 1 1 66 VAL C C 74.817 4.158 -4.216 1.00 . A A . 66 VAL C 1 1
20 25437 1 1 66 VAL CA C 73.522 4.241 -5.026 1.00 . A A . 66 VAL CA 1 1
20 25438 1 1 66 VAL CB C 72.322 3.855 -4.157 1.00 . A A . 66 VAL CB 1 1
20 25439 1 1 66 VAL CG1 C 71.027 4.155 -4.915 1.00 . A A . 66 VAL CG1 1 1
20 25440 1 1 66 VAL CG2 C 72.386 2.361 -3.830 1.00 . A A . 66 VAL CG2 1 1
20 25441 1 1 66 VAL H H 73.002 2.427 -6.071 1.00 . A A . 66 VAL H 1 1
20 25442 1 1 66 VAL HA H 73.387 5.236 -5.422 1.00 . A A . 66 VAL HA 1 1
20 25443 1 1 66 VAL HB H 72.342 4.427 -3.239 1.00 . A A . 66 VAL HB 1 1
20 25444 1 1 66 VAL HG11 H 71.255 4.365 -5.949 1.00 . A A . 66 VAL HG11 1 1
20 25445 1 1 66 VAL HG12 H 70.542 5.012 -4.472 1.00 . A A . 66 VAL HG12 1 1
20 25446 1 1 66 VAL HG13 H 70.370 3.300 -4.858 1.00 . A A . 66 VAL HG13 1 1
20 25447 1 1 66 VAL HG21 H 71.526 1.862 -4.253 1.00 . A A . 66 VAL HG21 1 1
20 25448 1 1 66 VAL HG22 H 72.391 2.227 -2.759 1.00 . A A . 66 VAL HG22 1 1
20 25449 1 1 66 VAL HG23 H 73.289 1.939 -4.249 1.00 . A A . 66 VAL HG23 1 1
20 25450 1 1 66 VAL N N 73.548 3.238 -6.130 1.00 . A A . 66 VAL N 1 1
20 25451 1 1 66 VAL O O 75.145 3.130 -3.657 1.00 . A A . 66 VAL O 1 1
20 25452 1 1 67 SER C C 76.587 4.572 -1.999 1.00 . A A . 67 SER C 1 1
20 25453 1 1 67 SER CA C 76.829 5.206 -3.371 1.00 . A A . 67 SER CA 1 1
20 25454 1 1 67 SER CB C 77.232 6.673 -3.223 1.00 . A A . 67 SER CB 1 1
20 25455 1 1 67 SER H H 75.277 6.051 -4.606 1.00 . A A . 67 SER H 1 1
20 25456 1 1 67 SER HA H 77.590 4.665 -3.909 1.00 . A A . 67 SER HA 1 1
20 25457 1 1 67 SER HB2 H 77.101 7.181 -4.164 1.00 . A A . 67 SER HB2 1 1
20 25458 1 1 67 SER HB3 H 76.610 7.144 -2.473 1.00 . A A . 67 SER HB3 1 1
20 25459 1 1 67 SER HG H 78.717 7.542 -2.314 1.00 . A A . 67 SER HG 1 1
20 25460 1 1 67 SER N N 75.557 5.230 -4.148 1.00 . A A . 67 SER N 1 1
20 25461 1 1 67 SER O O 75.473 4.245 -1.649 1.00 . A A . 67 SER O 1 1
20 25462 1 1 67 SER OG O 78.599 6.747 -2.840 1.00 . A A . 67 SER OG 1 1
20 25463 1 1 68 ASP C C 76.617 4.709 1.020 1.00 . A A . 68 ASP C 1 1
20 25464 1 1 68 ASP CA C 77.431 3.777 0.122 1.00 . A A . 68 ASP CA 1 1
20 25465 1 1 68 ASP CB C 78.844 3.592 0.675 1.00 . A A . 68 ASP CB 1 1
20 25466 1 1 68 ASP CG C 78.799 2.667 1.892 1.00 . A A . 68 ASP CG 1 1
20 25467 1 1 68 ASP H H 78.512 4.661 -1.521 1.00 . A A . 68 ASP H 1 1
20 25468 1 1 68 ASP HA H 76.940 2.820 0.032 1.00 . A A . 68 ASP HA 1 1
20 25469 1 1 68 ASP HB2 H 79.475 3.156 -0.086 1.00 . A A . 68 ASP HB2 1 1
20 25470 1 1 68 ASP HB3 H 79.243 4.551 0.970 1.00 . A A . 68 ASP HB3 1 1
20 25471 1 1 68 ASP N N 77.618 4.393 -1.223 1.00 . A A . 68 ASP N 1 1
20 25472 1 1 68 ASP O O 75.484 4.429 1.359 1.00 . A A . 68 ASP O 1 1
20 25473 1 1 68 ASP OD1 O 77.909 2.836 2.709 1.00 . A A . 68 ASP OD1 1 1
20 25474 1 1 68 ASP OD2 O 79.658 1.804 1.988 1.00 . A A . 68 ASP OD2 1 1
20 25475 1 1 69 ASP C C 75.055 7.056 1.692 1.00 . A A . 69 ASP C 1 1
20 25476 1 1 69 ASP CA C 76.438 6.765 2.285 1.00 . A A . 69 ASP CA 1 1
20 25477 1 1 69 ASP CB C 77.289 8.035 2.309 1.00 . A A . 69 ASP CB 1 1
20 25478 1 1 69 ASP CG C 78.288 7.957 3.465 1.00 . A A . 69 ASP CG 1 1
20 25479 1 1 69 ASP H H 78.098 6.026 1.125 1.00 . A A . 69 ASP H 1 1
20 25480 1 1 69 ASP HA H 76.344 6.365 3.282 1.00 . A A . 69 ASP HA 1 1
20 25481 1 1 69 ASP HB2 H 77.824 8.126 1.375 1.00 . A A . 69 ASP HB2 1 1
20 25482 1 1 69 ASP HB3 H 76.650 8.894 2.446 1.00 . A A . 69 ASP HB3 1 1
20 25483 1 1 69 ASP N N 77.184 5.817 1.409 1.00 . A A . 69 ASP N 1 1
20 25484 1 1 69 ASP O O 74.146 7.464 2.387 1.00 . A A . 69 ASP O 1 1
20 25485 1 1 69 ASP OD1 O 79.371 7.438 3.251 1.00 . A A . 69 ASP OD1 1 1
20 25486 1 1 69 ASP OD2 O 77.952 8.417 4.543 1.00 . A A . 69 ASP OD2 1 1
20 25487 1 1 70 GLU C C 72.585 5.999 0.127 1.00 . A A . 70 GLU C 1 1
20 25488 1 1 70 GLU CA C 73.571 7.116 -0.218 1.00 . A A . 70 GLU CA 1 1
20 25489 1 1 70 GLU CB C 73.865 7.148 -1.716 1.00 . A A . 70 GLU CB 1 1
20 25490 1 1 70 GLU CD C 72.314 8.595 -3.023 1.00 . A A . 70 GLU CD 1 1
20 25491 1 1 70 GLU CG C 72.555 7.181 -2.494 1.00 . A A . 70 GLU CG 1 1
20 25492 1 1 70 GLU H H 75.630 6.522 -0.135 1.00 . A A . 70 GLU H 1 1
20 25493 1 1 70 GLU HA H 73.187 8.066 0.104 1.00 . A A . 70 GLU HA 1 1
20 25494 1 1 70 GLU HB2 H 74.444 8.030 -1.948 1.00 . A A . 70 GLU HB2 1 1
20 25495 1 1 70 GLU HB3 H 74.424 6.267 -1.992 1.00 . A A . 70 GLU HB3 1 1
20 25496 1 1 70 GLU HG2 H 72.616 6.488 -3.319 1.00 . A A . 70 GLU HG2 1 1
20 25497 1 1 70 GLU HG3 H 71.744 6.899 -1.842 1.00 . A A . 70 GLU HG3 1 1
20 25498 1 1 70 GLU N N 74.890 6.851 0.413 1.00 . A A . 70 GLU N 1 1
20 25499 1 1 70 GLU O O 71.473 6.248 0.548 1.00 . A A . 70 GLU O 1 1
20 25500 1 1 70 GLU OE1 O 73.089 9.035 -3.857 1.00 . A A . 70 GLU OE1 1 1
20 25501 1 1 70 GLU OE2 O 71.360 9.217 -2.584 1.00 . A A . 70 GLU OE2 1 1
20 25502 1 1 71 ALA C C 71.867 3.619 1.825 1.00 . A A . 71 ALA C 1 1
20 25503 1 1 71 ALA CA C 72.074 3.642 0.312 1.00 . A A . 71 ALA CA 1 1
20 25504 1 1 71 ALA CB C 72.797 2.379 -0.158 1.00 . A A . 71 ALA CB 1 1
20 25505 1 1 71 ALA H H 73.892 4.590 -0.354 1.00 . A A . 71 ALA H 1 1
20 25506 1 1 71 ALA HA H 71.127 3.748 -0.201 1.00 . A A . 71 ALA HA 1 1
20 25507 1 1 71 ALA HB1 H 72.961 1.723 0.685 1.00 . A A . 71 ALA HB1 1 1
20 25508 1 1 71 ALA HB2 H 73.748 2.648 -0.594 1.00 . A A . 71 ALA HB2 1 1
20 25509 1 1 71 ALA HB3 H 72.193 1.871 -0.895 1.00 . A A . 71 ALA HB3 1 1
20 25510 1 1 71 ALA N N 72.989 4.770 -0.029 1.00 . A A . 71 ALA N 1 1
20 25511 1 1 71 ALA O O 70.915 3.057 2.329 1.00 . A A . 71 ALA O 1 1
20 25512 1 1 72 GLN C C 71.434 5.220 4.362 1.00 . A A . 72 GLN C 1 1
20 25513 1 1 72 GLN CA C 72.600 4.301 4.031 1.00 . A A . 72 GLN CA 1 1
20 25514 1 1 72 GLN CB C 73.915 4.880 4.552 1.00 . A A . 72 GLN CB 1 1
20 25515 1 1 72 GLN CD C 74.443 4.948 6.993 1.00 . A A . 72 GLN CD 1 1
20 25516 1 1 72 GLN CG C 74.397 4.059 5.749 1.00 . A A . 72 GLN CG 1 1
20 25517 1 1 72 GLN H H 73.495 4.716 2.120 1.00 . A A . 72 GLN H 1 1
20 25518 1 1 72 GLN HA H 72.435 3.316 4.430 1.00 . A A . 72 GLN HA 1 1
20 25519 1 1 72 GLN HB2 H 74.658 4.848 3.769 1.00 . A A . 72 GLN HB2 1 1
20 25520 1 1 72 GLN HB3 H 73.761 5.904 4.861 1.00 . A A . 72 GLN HB3 1 1
20 25521 1 1 72 GLN HE21 H 72.563 4.557 7.510 1.00 . A A . 72 GLN HE21 1 1
20 25522 1 1 72 GLN HE22 H 73.403 5.620 8.548 1.00 . A A . 72 GLN HE22 1 1
20 25523 1 1 72 GLN HG2 H 73.716 3.236 5.917 1.00 . A A . 72 GLN HG2 1 1
20 25524 1 1 72 GLN HG3 H 75.385 3.673 5.548 1.00 . A A . 72 GLN HG3 1 1
20 25525 1 1 72 GLN N N 72.748 4.254 2.552 1.00 . A A . 72 GLN N 1 1
20 25526 1 1 72 GLN NE2 N 73.382 5.050 7.747 1.00 . A A . 72 GLN NE2 1 1
20 25527 1 1 72 GLN O O 70.544 4.877 5.115 1.00 . A A . 72 GLN O 1 1
20 25528 1 1 72 GLN OE1 O 75.455 5.556 7.282 1.00 . A A . 72 GLN OE1 1 1
20 25529 1 1 73 THR C C 69.018 6.688 3.460 1.00 . A A . 73 THR C 1 1
20 25530 1 1 73 THR CA C 70.292 7.318 4.017 1.00 . A A . 73 THR CA 1 1
20 25531 1 1 73 THR CB C 70.650 8.593 3.252 1.00 . A A . 73 THR CB 1 1
20 25532 1 1 73 THR CG2 C 70.049 9.805 3.966 1.00 . A A . 73 THR CG2 1 1
20 25533 1 1 73 THR H H 72.136 6.625 3.149 1.00 . A A . 73 THR H 1 1
20 25534 1 1 73 THR HA H 70.189 7.524 5.070 1.00 . A A . 73 THR HA 1 1
20 25535 1 1 73 THR HB H 70.251 8.537 2.251 1.00 . A A . 73 THR HB 1 1
20 25536 1 1 73 THR HG1 H 72.265 9.527 2.702 1.00 . A A . 73 THR HG1 1 1
20 25537 1 1 73 THR HG21 H 70.794 10.251 4.607 1.00 . A A . 73 THR HG21 1 1
20 25538 1 1 73 THR HG22 H 69.206 9.490 4.561 1.00 . A A . 73 THR HG22 1 1
20 25539 1 1 73 THR HG23 H 69.723 10.530 3.234 1.00 . A A . 73 THR HG23 1 1
20 25540 1 1 73 THR N N 71.418 6.382 3.771 1.00 . A A . 73 THR N 1 1
20 25541 1 1 73 THR O O 67.926 6.939 3.928 1.00 . A A . 73 THR O 1 1
20 25542 1 1 73 THR OG1 O 72.064 8.727 3.191 1.00 . A A . 73 THR OG1 1 1
20 25543 1 1 74 LEU C C 67.373 4.233 2.933 1.00 . A A . 74 LEU C 1 1
20 25544 1 1 74 LEU CA C 67.974 5.168 1.886 1.00 . A A . 74 LEU CA 1 1
20 25545 1 1 74 LEU CB C 68.510 4.375 0.689 1.00 . A A . 74 LEU CB 1 1
20 25546 1 1 74 LEU CD1 C 69.365 4.552 -1.651 1.00 . A A . 74 LEU CD1 1 1
20 25547 1 1 74 LEU CD2 C 67.480 6.004 -0.896 1.00 . A A . 74 LEU CD2 1 1
20 25548 1 1 74 LEU CG C 68.787 5.332 -0.470 1.00 . A A . 74 LEU CG 1 1
20 25549 1 1 74 LEU H H 70.060 5.647 2.123 1.00 . A A . 74 LEU H 1 1
20 25550 1 1 74 LEU HA H 67.243 5.893 1.559 1.00 . A A . 74 LEU HA 1 1
20 25551 1 1 74 LEU HB2 H 69.422 3.869 0.969 1.00 . A A . 74 LEU HB2 1 1
20 25552 1 1 74 LEU HB3 H 67.779 3.646 0.380 1.00 . A A . 74 LEU HB3 1 1
20 25553 1 1 74 LEU HD11 H 69.202 3.496 -1.499 1.00 . A A . 74 LEU HD11 1 1
20 25554 1 1 74 LEU HD12 H 70.425 4.745 -1.725 1.00 . A A . 74 LEU HD12 1 1
20 25555 1 1 74 LEU HD13 H 68.877 4.864 -2.562 1.00 . A A . 74 LEU HD13 1 1
20 25556 1 1 74 LEU HD21 H 67.330 6.901 -0.313 1.00 . A A . 74 LEU HD21 1 1
20 25557 1 1 74 LEU HD22 H 66.656 5.326 -0.730 1.00 . A A . 74 LEU HD22 1 1
20 25558 1 1 74 LEU HD23 H 67.531 6.261 -1.944 1.00 . A A . 74 LEU HD23 1 1
20 25559 1 1 74 LEU HG H 69.495 6.084 -0.154 1.00 . A A . 74 LEU HG 1 1
20 25560 1 1 74 LEU N N 69.164 5.846 2.470 1.00 . A A . 74 LEU N 1 1
20 25561 1 1 74 LEU O O 66.179 4.195 3.132 1.00 . A A . 74 LEU O 1 1
20 25562 1 1 75 ALA C C 66.976 3.364 5.757 1.00 . A A . 75 ALA C 1 1
20 25563 1 1 75 ALA CA C 67.690 2.565 4.664 1.00 . A A . 75 ALA CA 1 1
20 25564 1 1 75 ALA CB C 68.936 1.880 5.226 1.00 . A A . 75 ALA CB 1 1
20 25565 1 1 75 ALA H H 69.165 3.548 3.441 1.00 . A A . 75 ALA H 1 1
20 25566 1 1 75 ALA HA H 67.028 1.832 4.234 1.00 . A A . 75 ALA HA 1 1
20 25567 1 1 75 ALA HB1 H 68.647 0.990 5.763 1.00 . A A . 75 ALA HB1 1 1
20 25568 1 1 75 ALA HB2 H 69.445 2.557 5.897 1.00 . A A . 75 ALA HB2 1 1
20 25569 1 1 75 ALA HB3 H 69.597 1.613 4.415 1.00 . A A . 75 ALA HB3 1 1
20 25570 1 1 75 ALA N N 68.203 3.490 3.614 1.00 . A A . 75 ALA N 1 1
20 25571 1 1 75 ALA O O 65.842 3.092 6.101 1.00 . A A . 75 ALA O 1 1
20 25572 1 1 76 LYS C C 65.739 5.854 6.814 1.00 . A A . 76 LYS C 1 1
20 25573 1 1 76 LYS CA C 66.993 5.177 7.368 1.00 . A A . 76 LYS CA 1 1
20 25574 1 1 76 LYS CB C 68.044 6.221 7.750 1.00 . A A . 76 LYS CB 1 1
20 25575 1 1 76 LYS CD C 69.690 5.896 9.603 1.00 . A A . 76 LYS CD 1 1
20 25576 1 1 76 LYS CE C 69.170 4.818 10.556 1.00 . A A . 76 LYS CE 1 1
20 25577 1 1 76 LYS CG C 69.338 5.517 8.164 1.00 . A A . 76 LYS CG 1 1
20 25578 1 1 76 LYS H H 68.545 4.559 6.007 1.00 . A A . 76 LYS H 1 1
20 25579 1 1 76 LYS HA H 66.749 4.566 8.222 1.00 . A A . 76 LYS HA 1 1
20 25580 1 1 76 LYS HB2 H 68.237 6.865 6.905 1.00 . A A . 76 LYS HB2 1 1
20 25581 1 1 76 LYS HB3 H 67.679 6.814 8.576 1.00 . A A . 76 LYS HB3 1 1
20 25582 1 1 76 LYS HD2 H 70.763 5.978 9.701 1.00 . A A . 76 LYS HD2 1 1
20 25583 1 1 76 LYS HD3 H 69.232 6.842 9.849 1.00 . A A . 76 LYS HD3 1 1
20 25584 1 1 76 LYS HE2 H 68.104 4.689 10.429 1.00 . A A . 76 LYS HE2 1 1
20 25585 1 1 76 LYS HE3 H 69.686 3.885 10.387 1.00 . A A . 76 LYS HE3 1 1
20 25586 1 1 76 LYS HG2 H 69.201 4.448 8.096 1.00 . A A . 76 LYS HG2 1 1
20 25587 1 1 76 LYS HG3 H 70.139 5.820 7.508 1.00 . A A . 76 LYS HG3 1 1
20 25588 1 1 76 LYS HZ1 H 70.500 5.470 12.018 1.00 . A A . 76 LYS HZ1 1 1
20 25589 1 1 76 LYS HZ2 H 69.150 4.639 12.629 1.00 . A A . 76 LYS HZ2 1 1
20 25590 1 1 76 LYS HZ3 H 68.987 6.235 12.068 1.00 . A A . 76 LYS HZ3 1 1
20 25591 1 1 76 LYS N N 67.633 4.355 6.302 1.00 . A A . 76 LYS N 1 1
20 25592 1 1 76 LYS NZ N 69.475 5.329 11.920 1.00 . A A . 76 LYS NZ 1 1
20 25593 1 1 76 LYS O O 64.870 6.276 7.551 1.00 . A A . 76 LYS O 1 1
20 25594 1 1 77 TRP C C 63.283 5.605 4.853 1.00 . A A . 77 TRP C 1 1
20 25595 1 1 77 TRP CA C 64.446 6.600 4.906 1.00 . A A . 77 TRP CA 1 1
20 25596 1 1 77 TRP CB C 64.892 6.990 3.497 1.00 . A A . 77 TRP CB 1 1
20 25597 1 1 77 TRP CD1 C 63.129 8.759 3.108 1.00 . A A . 77 TRP CD1 1 1
20 25598 1 1 77 TRP CD2 C 63.064 7.115 1.576 1.00 . A A . 77 TRP CD2 1 1
20 25599 1 1 77 TRP CE2 C 62.033 8.023 1.240 1.00 . A A . 77 TRP CE2 1 1
20 25600 1 1 77 TRP CE3 C 63.242 5.981 0.765 1.00 . A A . 77 TRP CE3 1 1
20 25601 1 1 77 TRP CG C 63.744 7.604 2.765 1.00 . A A . 77 TRP CG 1 1
20 25602 1 1 77 TRP CH2 C 61.396 6.683 -0.660 1.00 . A A . 77 TRP CH2 1 1
20 25603 1 1 77 TRP CZ2 C 61.207 7.814 0.136 1.00 . A A . 77 TRP CZ2 1 1
20 25604 1 1 77 TRP CZ3 C 62.411 5.768 -0.348 1.00 . A A . 77 TRP CZ3 1 1
20 25605 1 1 77 TRP H H 66.354 5.605 4.944 1.00 . A A . 77 TRP H 1 1
20 25606 1 1 77 TRP HA H 64.165 7.481 5.462 1.00 . A A . 77 TRP HA 1 1
20 25607 1 1 77 TRP HB2 H 65.705 7.701 3.558 1.00 . A A . 77 TRP HB2 1 1
20 25608 1 1 77 TRP HB3 H 65.224 6.107 2.969 1.00 . A A . 77 TRP HB3 1 1
20 25609 1 1 77 TRP HD1 H 63.388 9.383 3.951 1.00 . A A . 77 TRP HD1 1 1
20 25610 1 1 77 TRP HE1 H 61.512 9.782 2.225 1.00 . A A . 77 TRP HE1 1 1
20 25611 1 1 77 TRP HE3 H 64.024 5.271 0.999 1.00 . A A . 77 TRP HE3 1 1
20 25612 1 1 77 TRP HH2 H 60.760 6.512 -1.516 1.00 . A A . 77 TRP HH2 1 1
20 25613 1 1 77 TRP HZ2 H 60.425 8.521 -0.101 1.00 . A A . 77 TRP HZ2 1 1
20 25614 1 1 77 TRP HZ3 H 62.555 4.893 -0.965 1.00 . A A . 77 TRP HZ3 1 1
20 25615 1 1 77 TRP N N 65.641 5.956 5.518 1.00 . A A . 77 TRP N 1 1
20 25616 1 1 77 TRP NE1 N 62.113 9.009 2.203 1.00 . A A . 77 TRP NE1 1 1
20 25617 1 1 77 TRP O O 62.148 5.945 5.125 1.00 . A A . 77 TRP O 1 1
20 25618 1 1 78 ILE C C 61.833 3.191 5.827 1.00 . A A . 78 ILE C 1 1
20 25619 1 1 78 ILE CA C 62.468 3.357 4.447 1.00 . A A . 78 ILE CA 1 1
20 25620 1 1 78 ILE CB C 63.159 2.059 4.015 1.00 . A A . 78 ILE CB 1 1
20 25621 1 1 78 ILE CD1 C 64.985 2.092 2.308 1.00 . A A . 78 ILE CD1 1 1
20 25622 1 1 78 ILE CG1 C 63.471 2.107 2.515 1.00 . A A . 78 ILE CG1 1 1
20 25623 1 1 78 ILE CG2 C 62.239 0.871 4.300 1.00 . A A . 78 ILE CG2 1 1
20 25624 1 1 78 ILE H H 64.476 4.120 4.299 1.00 . A A . 78 ILE H 1 1
20 25625 1 1 78 ILE HA H 61.725 3.643 3.721 1.00 . A A . 78 ILE HA 1 1
20 25626 1 1 78 ILE HB H 64.077 1.940 4.572 1.00 . A A . 78 ILE HB 1 1
20 25627 1 1 78 ILE HD11 H 65.275 1.163 1.842 1.00 . A A . 78 ILE HD11 1 1
20 25628 1 1 78 ILE HD12 H 65.479 2.185 3.264 1.00 . A A . 78 ILE HD12 1 1
20 25629 1 1 78 ILE HD13 H 65.270 2.918 1.674 1.00 . A A . 78 ILE HD13 1 1
20 25630 1 1 78 ILE HG12 H 63.035 1.246 2.030 1.00 . A A . 78 ILE HG12 1 1
20 25631 1 1 78 ILE HG13 H 63.060 3.007 2.087 1.00 . A A . 78 ILE HG13 1 1
20 25632 1 1 78 ILE HG21 H 62.555 0.380 5.209 1.00 . A A . 78 ILE HG21 1 1
20 25633 1 1 78 ILE HG22 H 62.290 0.171 3.478 1.00 . A A . 78 ILE HG22 1 1
20 25634 1 1 78 ILE HG23 H 61.224 1.221 4.414 1.00 . A A . 78 ILE HG23 1 1
20 25635 1 1 78 ILE N N 63.557 4.375 4.510 1.00 . A A . 78 ILE N 1 1
20 25636 1 1 78 ILE O O 60.631 3.278 5.984 1.00 . A A . 78 ILE O 1 1
20 25637 1 1 79 LEU C C 61.415 4.093 8.664 1.00 . A A . 79 LEU C 1 1
20 25638 1 1 79 LEU CA C 62.070 2.788 8.204 1.00 . A A . 79 LEU CA 1 1
20 25639 1 1 79 LEU CB C 63.270 2.452 9.090 1.00 . A A . 79 LEU CB 1 1
20 25640 1 1 79 LEU CD1 C 65.260 1.102 8.415 1.00 . A A . 79 LEU CD1 1 1
20 25641 1 1 79 LEU CD2 C 63.571 0.139 9.983 1.00 . A A . 79 LEU CD2 1 1
20 25642 1 1 79 LEU CG C 63.772 1.044 8.765 1.00 . A A . 79 LEU CG 1 1
20 25643 1 1 79 LEU H H 63.600 2.890 6.687 1.00 . A A . 79 LEU H 1 1
20 25644 1 1 79 LEU HA H 61.357 1.979 8.225 1.00 . A A . 79 LEU HA 1 1
20 25645 1 1 79 LEU HB2 H 64.060 3.168 8.910 1.00 . A A . 79 LEU HB2 1 1
20 25646 1 1 79 LEU HB3 H 62.975 2.496 10.128 1.00 . A A . 79 LEU HB3 1 1
20 25647 1 1 79 LEU HD11 H 65.837 0.684 9.227 1.00 . A A . 79 LEU HD11 1 1
20 25648 1 1 79 LEU HD12 H 65.552 2.129 8.258 1.00 . A A . 79 LEU HD12 1 1
20 25649 1 1 79 LEU HD13 H 65.441 0.534 7.514 1.00 . A A . 79 LEU HD13 1 1
20 25650 1 1 79 LEU HD21 H 64.275 0.413 10.756 1.00 . A A . 79 LEU HD21 1 1
20 25651 1 1 79 LEU HD22 H 63.732 -0.890 9.698 1.00 . A A . 79 LEU HD22 1 1
20 25652 1 1 79 LEU HD23 H 62.564 0.254 10.357 1.00 . A A . 79 LEU HD23 1 1
20 25653 1 1 79 LEU HG H 63.220 0.649 7.925 1.00 . A A . 79 LEU HG 1 1
20 25654 1 1 79 LEU N N 62.632 2.955 6.833 1.00 . A A . 79 LEU N 1 1
20 25655 1 1 79 LEU O O 60.549 4.098 9.514 1.00 . A A . 79 LEU O 1 1
20 25656 1 1 80 SER C C 59.824 6.653 7.934 1.00 . A A . 80 SER C 1 1
20 25657 1 1 80 SER CA C 61.233 6.505 8.514 1.00 . A A . 80 SER CA 1 1
20 25658 1 1 80 SER CB C 62.166 7.564 7.930 1.00 . A A . 80 SER CB 1 1
20 25659 1 1 80 SER H H 62.530 5.173 7.425 1.00 . A A . 80 SER H 1 1
20 25660 1 1 80 SER HA H 61.207 6.590 9.589 1.00 . A A . 80 SER HA 1 1
20 25661 1 1 80 SER HB2 H 62.862 7.100 7.252 1.00 . A A . 80 SER HB2 1 1
20 25662 1 1 80 SER HB3 H 61.581 8.301 7.393 1.00 . A A . 80 SER HB3 1 1
20 25663 1 1 80 SER HG H 62.535 9.075 9.098 1.00 . A A . 80 SER HG 1 1
20 25664 1 1 80 SER N N 61.827 5.199 8.109 1.00 . A A . 80 SER N 1 1
20 25665 1 1 80 SER O O 58.981 7.326 8.493 1.00 . A A . 80 SER O 1 1
20 25666 1 1 80 SER OG O 62.886 8.189 8.984 1.00 . A A . 80 SER OG 1 1
20 25667 1 1 81 GLN C C 57.124 6.004 7.286 1.00 . A A . 81 GLN C 1 1
20 25668 1 1 81 GLN CA C 58.201 6.151 6.208 1.00 . A A . 81 GLN CA 1 1
20 25669 1 1 81 GLN CB C 58.113 5.007 5.199 1.00 . A A . 81 GLN CB 1 1
20 25670 1 1 81 GLN CD C 59.789 6.118 3.722 1.00 . A A . 81 GLN CD 1 1
20 25671 1 1 81 GLN CG C 58.372 5.550 3.794 1.00 . A A . 81 GLN CG 1 1
20 25672 1 1 81 GLN H H 60.251 5.495 6.372 1.00 . A A . 81 GLN H 1 1
20 25673 1 1 81 GLN HA H 58.098 7.097 5.701 1.00 . A A . 81 GLN HA 1 1
20 25674 1 1 81 GLN HB2 H 58.851 4.255 5.439 1.00 . A A . 81 GLN HB2 1 1
20 25675 1 1 81 GLN HB3 H 57.127 4.568 5.237 1.00 . A A . 81 GLN HB3 1 1
20 25676 1 1 81 GLN HE21 H 59.260 7.892 4.445 1.00 . A A . 81 GLN HE21 1 1
20 25677 1 1 81 GLN HE22 H 60.914 7.721 4.066 1.00 . A A . 81 GLN HE22 1 1
20 25678 1 1 81 GLN HG2 H 58.265 4.752 3.073 1.00 . A A . 81 GLN HG2 1 1
20 25679 1 1 81 GLN HG3 H 57.662 6.332 3.574 1.00 . A A . 81 GLN HG3 1 1
20 25680 1 1 81 GLN N N 59.560 6.034 6.815 1.00 . A A . 81 GLN N 1 1
20 25681 1 1 81 GLN NE2 N 60.006 7.345 4.109 1.00 . A A . 81 GLN NE2 1 1
20 25682 1 1 81 GLN O O 56.258 6.845 7.428 1.00 . A A . 81 GLN O 1 1
20 25683 1 1 81 GLN OE1 O 60.708 5.439 3.309 1.00 . A A . 81 GLN OE1 1 1
20 25684 1 1 82 LYS C C 54.743 5.018 8.560 1.00 . A A . 82 LYS C 1 1
20 25685 1 1 82 LYS CA C 56.146 4.747 9.114 1.00 . A A . 82 LYS CA 1 1
20 25686 1 1 82 LYS CB C 56.499 5.769 10.194 1.00 . A A . 82 LYS CB 1 1
20 25687 1 1 82 LYS CD C 57.214 4.791 12.377 1.00 . A A . 82 LYS CD 1 1
20 25688 1 1 82 LYS CE C 56.762 4.471 13.804 1.00 . A A . 82 LYS CE 1 1
20 25689 1 1 82 LYS CG C 56.015 5.264 11.555 1.00 . A A . 82 LYS CG 1 1
20 25690 1 1 82 LYS H H 57.875 4.278 7.915 1.00 . A A . 82 LYS H 1 1
20 25691 1 1 82 LYS HA H 56.207 3.749 9.515 1.00 . A A . 82 LYS HA 1 1
20 25692 1 1 82 LYS HB2 H 57.570 5.908 10.221 1.00 . A A . 82 LYS HB2 1 1
20 25693 1 1 82 LYS HB3 H 56.020 6.711 9.971 1.00 . A A . 82 LYS HB3 1 1
20 25694 1 1 82 LYS HD2 H 57.635 3.907 11.923 1.00 . A A . 82 LYS HD2 1 1
20 25695 1 1 82 LYS HD3 H 57.960 5.571 12.406 1.00 . A A . 82 LYS HD3 1 1
20 25696 1 1 82 LYS HE2 H 55.685 4.383 13.845 1.00 . A A . 82 LYS HE2 1 1
20 25697 1 1 82 LYS HE3 H 57.228 3.561 14.150 1.00 . A A . 82 LYS HE3 1 1
20 25698 1 1 82 LYS HG2 H 55.511 6.063 12.076 1.00 . A A . 82 LYS HG2 1 1
20 25699 1 1 82 LYS HG3 H 55.333 4.440 11.411 1.00 . A A . 82 LYS HG3 1 1
20 25700 1 1 82 LYS HZ1 H 57.062 5.424 15.629 1.00 . A A . 82 LYS HZ1 1 1
20 25701 1 1 82 LYS HZ2 H 56.696 6.478 14.348 1.00 . A A . 82 LYS HZ2 1 1
20 25702 1 1 82 LYS HZ3 H 58.240 5.780 14.462 1.00 . A A . 82 LYS HZ3 1 1
20 25703 1 1 82 LYS N N 57.169 4.944 8.046 1.00 . A A . 82 LYS N 1 1
20 25704 1 1 82 LYS NZ N 57.225 5.626 14.623 1.00 . A A . 82 LYS NZ 1 1
20 25705 1 1 82 LYS O O 54.622 5.181 7.357 1.00 . A A . 82 LYS O 1 1
20 25706 1 1 82 LYS OXT O 53.814 5.058 9.351 1.00 . A A . 82 LYS OXT 1 1
20 25707 2 2 1 HEM C1A C 64.030 -3.095 -1.490 1.00 . B A . 83 HEM C1A 1 1
20 25708 2 2 1 HEM C1B C 65.308 0.834 -2.455 1.00 . B A . 83 HEM C1B 1 1
20 25709 2 2 1 HEM C1C C 64.086 0.130 -6.496 1.00 . B A . 83 HEM C1C 1 1
20 25710 2 2 1 HEM C1D C 62.308 -3.520 -5.324 1.00 . B A . 83 HEM C1D 1 1
20 25711 2 2 1 HEM C2A C 64.628 -3.194 -0.200 1.00 . B A . 83 HEM C2A 1 1
20 25712 2 2 1 HEM C2B C 65.901 2.142 -2.688 1.00 . B A . 83 HEM C2B 1 1
20 25713 2 2 1 HEM C2C C 63.686 0.081 -7.889 1.00 . B A . 83 HEM C2C 1 1
20 25714 2 2 1 HEM C2D C 61.803 -4.855 -5.166 1.00 . B A . 83 HEM C2D 1 1
20 25715 2 2 1 HEM C3A C 65.100 -1.961 0.101 1.00 . B A . 83 HEM C3A 1 1
20 25716 2 2 1 HEM C3B C 65.800 2.358 -4.018 1.00 . B A . 83 HEM C3B 1 1
20 25717 2 2 1 HEM C3C C 62.937 -1.035 -8.020 1.00 . B A . 83 HEM C3C 1 1
20 25718 2 2 1 HEM C3D C 62.172 -5.258 -3.937 1.00 . B A . 83 HEM C3D 1 1
20 25719 2 2 1 HEM C4A C 64.882 -1.140 -1.080 1.00 . B A . 83 HEM C4A 1 1
20 25720 2 2 1 HEM C4B C 65.117 1.237 -4.581 1.00 . B A . 83 HEM C4B 1 1
20 25721 2 2 1 HEM C4C C 62.932 -1.673 -6.741 1.00 . B A . 83 HEM C4C 1 1
20 25722 2 2 1 HEM C4D C 62.800 -4.112 -3.318 1.00 . B A . 83 HEM C4D 1 1
20 25723 2 2 1 HEM CAA C 64.824 -4.517 0.524 1.00 . B A . 83 HEM CAA 1 1
20 25724 2 2 1 HEM CAB C 66.325 3.495 -4.884 1.00 . B A . 83 HEM CAB 1 1
20 25725 2 2 1 HEM CAC C 62.051 -1.494 -9.171 1.00 . B A . 83 HEM CAC 1 1
20 25726 2 2 1 HEM CAD C 62.255 -6.694 -3.450 1.00 . B A . 83 HEM CAD 1 1
20 25727 2 2 1 HEM CBA C 65.311 -5.604 -0.446 1.00 . B A . 83 HEM CBA 1 1
20 25728 2 2 1 HEM CBB C 67.802 3.312 -5.229 1.00 . B A . 83 HEM CBB 1 1
20 25729 2 2 1 HEM CBC C 62.817 -1.628 -10.488 1.00 . B A . 83 HEM CBC 1 1
20 25730 2 2 1 HEM CBD C 60.923 -7.152 -2.865 1.00 . B A . 83 HEM CBD 1 1
20 25731 2 2 1 HEM CGA C 66.338 -6.491 0.259 1.00 . B A . 83 HEM CGA 1 1
20 25732 2 2 1 HEM CGD C 60.699 -8.628 -3.196 1.00 . B A . 83 HEM CGD 1 1
20 25733 2 2 1 HEM CHA C 63.303 -4.110 -2.054 1.00 . B A . 83 HEM CHA 1 1
20 25734 2 2 1 HEM CHB C 65.321 0.165 -1.247 1.00 . B A . 83 HEM CHB 1 1
20 25735 2 2 1 HEM CHC C 64.774 1.160 -5.910 1.00 . B A . 83 HEM CHC 1 1
20 25736 2 2 1 HEM CHD C 62.300 -2.860 -6.509 1.00 . B A . 83 HEM CHD 1 1
20 25737 2 2 1 HEM CMA C 65.697 -1.516 1.425 1.00 . B A . 83 HEM CMA 1 1
20 25738 2 2 1 HEM CMB C 66.478 3.087 -1.645 1.00 . B A . 83 HEM CMB 1 1
20 25739 2 2 1 HEM CMC C 64.030 1.087 -8.972 1.00 . B A . 83 HEM CMC 1 1
20 25740 2 2 1 HEM CMD C 61.039 -5.655 -6.208 1.00 . B A . 83 HEM CMD 1 1
20 25741 2 2 1 HEM FE FE 63.904 -1.391 -3.922 1.00 . B A . 83 HEM FE 1 1
20 25742 2 2 1 HEM H2A H 68.236 2.568 -4.575 1.00 . B A . 83 HEM H2A 1 1
20 25743 2 2 1 HEM HAA1 H 63.886 -4.827 0.959 1.00 . B A . 83 HEM HAA1 1 1
20 25744 2 2 1 HEM HAA2 H 65.555 -4.388 1.308 1.00 . B A . 83 HEM HAA2 1 1
20 25745 2 2 1 HEM HAB H 65.763 3.522 -5.800 1.00 . B A . 83 HEM HAB 1 1
20 25746 2 2 1 HEM HAC H 61.621 -2.454 -8.922 1.00 . B A . 83 HEM HAC 1 1
20 25747 2 2 1 HEM HAD1 H 63.020 -6.768 -2.689 1.00 . B A . 83 HEM HAD1 1 1
20 25748 2 2 1 HEM HAD2 H 62.516 -7.335 -4.279 1.00 . B A . 83 HEM HAD2 1 1
20 25749 2 2 1 HEM HBA1 H 65.769 -5.143 -1.308 1.00 . B A . 83 HEM HBA1 1 1
20 25750 2 2 1 HEM HBA2 H 64.472 -6.206 -0.767 1.00 . B A . 83 HEM HBA2 1 1
20 25751 2 2 1 HEM HBB1 H 68.321 4.251 -5.100 1.00 . B A . 83 HEM HBB1 1 1
20 25752 2 2 1 HEM HBB2 H 67.895 2.988 -6.255 1.00 . B A . 83 HEM HBB2 1 1
20 25753 2 2 1 HEM HBC1 H 63.769 -2.105 -10.305 1.00 . B A . 83 HEM HBC1 1 1
20 25754 2 2 1 HEM HBC2 H 62.981 -0.647 -10.909 1.00 . B A . 83 HEM HBC2 1 1
20 25755 2 2 1 HEM HBD1 H 60.127 -6.564 -3.290 1.00 . B A . 83 HEM HBD1 1 1
20 25756 2 2 1 HEM HBD2 H 60.941 -7.019 -1.792 1.00 . B A . 83 HEM HBD2 1 1
20 25757 2 2 1 HEM HHA H 62.990 -4.955 -1.442 1.00 . B A . 83 HEM HHA 1 1
20 25758 2 2 1 HEM HHB H 65.607 0.780 -0.377 1.00 . B A . 83 HEM HHB 1 1
20 25759 2 2 1 HEM HHC H 65.006 2.016 -6.542 1.00 . B A . 83 HEM HHC 1 1
20 25760 2 2 1 HEM HHD H 61.722 -3.330 -7.301 1.00 . B A . 83 HEM HHD 1 1
20 25761 2 2 1 HEM HMA1 H 66.007 -0.484 1.351 1.00 . B A . 83 HEM HMA1 1 1
20 25762 2 2 1 HEM HMA2 H 66.551 -2.132 1.663 1.00 . B A . 83 HEM HMA2 1 1
20 25763 2 2 1 HEM HMA3 H 64.955 -1.613 2.204 1.00 . B A . 83 HEM HMA3 1 1
20 25764 2 2 1 HEM HMB1 H 66.977 2.514 -0.878 1.00 . B A . 83 HEM HMB1 1 1
20 25765 2 2 1 HEM HMB2 H 65.678 3.664 -1.202 1.00 . B A . 83 HEM HMB2 1 1
20 25766 2 2 1 HEM HMB3 H 67.185 3.754 -2.114 1.00 . B A . 83 HEM HMB3 1 1
20 25767 2 2 1 HEM HMC1 H 64.736 1.807 -8.584 1.00 . B A . 83 HEM HMC1 1 1
20 25768 2 2 1 HEM HMC2 H 63.132 1.597 -9.288 1.00 . B A . 83 HEM HMC2 1 1
20 25769 2 2 1 HEM HMC3 H 64.467 0.573 -9.815 1.00 . B A . 83 HEM HMC3 1 1
20 25770 2 2 1 HEM HMD1 H 60.482 -6.442 -5.723 1.00 . B A . 83 HEM HMD1 1 1
20 25771 2 2 1 HEM HMD2 H 61.735 -6.087 -6.911 1.00 . B A . 83 HEM HMD2 1 1
20 25772 2 2 1 HEM HMD3 H 60.357 -5.001 -6.732 1.00 . B A . 83 HEM HMD3 1 1
20 25773 2 2 1 HEM NA N 64.265 -1.877 -2.071 1.00 . B A . 83 HEM NA 1 1
20 25774 2 2 1 HEM NB N 64.822 0.298 -3.632 1.00 . B A . 83 HEM NB 1 1
20 25775 2 2 1 HEM NC N 63.627 -0.958 -5.802 1.00 . B A . 83 HEM NC 1 1
20 25776 2 2 1 HEM ND N 62.938 -3.071 -4.193 1.00 . B A . 83 HEM ND 1 1
20 25777 2 2 1 HEM O1A O 67.030 -7.225 -0.429 1.00 . B A . 83 HEM O1A 1 1
20 25778 2 2 1 HEM O1D O 61.673 -9.306 -3.481 1.00 . B A . 83 HEM O1D 1 1
20 25779 2 2 1 HEM O2A O 66.415 -6.423 1.475 1.00 . B A . 83 HEM O2A 1 1
20 25780 2 2 1 HEM O2D O 59.558 -9.057 -3.158 1.00 . B A . 83 HEM O2D 1 1
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