NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
450954 |
2rng   |
11022 | cing | 4-filtered-FRED | STAR | entry | full | 1127 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rng
# This FRED archive file contains, for PDB entry <2rng>:
#
# - 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_2rng
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rng
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8635.78
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 $Big_defensin A . 1 1
stop_
save_
save_Big_defensin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Big defensin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NPLIPAIYIGATVGPSVWAYLVALVGAAAVTAANIRRASSDNHSCAGNRGWCRSKCFRHEYVDTYYSAVCGRYFCCRSR
_Entity.Number_of_monomers 79
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 ASN . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 PRO . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 TYR . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 ALA . 1 1
12 THR . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 SER . 1 1
17 VAL . 1 1
18 TRP . 1 1
19 ALA . 1 1
20 TYR . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 VAL . 1 1
31 THR . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 ILE . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 SER . 1 1
40 SER . 1 1
41 ASP . 1 1
42 ASN . 1 1
43 HIS . 1 1
44 SER . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 TRP . 1 1
52 CYS . 1 1
53 ARG . 1 1
54 SER . 1 1
55 LYS . 1 1
56 CYS . 1 1
57 PHE . 1 1
58 ARG . 1 1
59 HIS . 1 1
60 GLU . 1 1
61 TYR . 1 1
62 VAL . 1 1
63 ASP . 1 1
64 THR . 1 1
65 TYR . 1 1
66 TYR . 1 1
67 SER . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 CYS . 1 1
71 GLY . 1 1
72 ARG . 1 1
73 TYR . 1 1
74 PHE . 1 1
75 CYS . 1 1
76 CYS . 1 1
77 ARG . 1 1
78 SER . 1 1
79 ARG . 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
ASN 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
PRO 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
TYR 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
TRP 18 18 1 1
ALA 19 19 1 1
TYR 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
VAL 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
ILE 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
ASP 41 41 1 1
ASN 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
TRP 51 51 1 1
CYS 52 52 1 1
ARG 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
CYS 56 56 1 1
PHE 57 57 1 1
ARG 58 58 1 1
HIS 59 59 1 1
GLU 60 60 1 1
TYR 61 61 1 1
VAL 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
TYR 66 66 1 1
SER 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
CYS 70 70 1 1
GLY 71 71 1 1
ARG 72 72 1 1
TYR 73 73 1 1
PHE 74 74 1 1
CYS 75 75 1 1
CYS 76 76 1 1
ARG 77 77 1 1
SER 78 78 1 1
ARG 79 79 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 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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315 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
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541 1 . . . 1 1
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543 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 2 PRO QG . 2 . HG* 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
6 1 1 1 1 3 LEU HA . 3 . HA 1 1
6 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
7 1 1 1 1 3 LEU HA . 3 . HA 1 1
7 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
8 1 1 1 1 3 LEU HA . 3 . HA 1 1
8 1 2 1 1 3 LEU HG . 3 . HG 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 4 ILE H . 4 . HN 1 1
10 1 1 1 1 3 LEU H . 3 . HN 1 1
10 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
11 1 1 1 1 3 LEU H . 3 . HN 1 1
11 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
12 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
12 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
13 1 1 1 1 4 ILE HA . 4 . HA 1 1
13 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
15 1 1 1 1 4 ILE H . 4 . HN 1 1
15 1 2 1 1 4 ILE HA . 4 . HA 1 1
16 1 1 1 1 4 ILE HA . 4 . HA 1 1
16 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
17 1 1 1 1 4 ILE HB . 4 . HB 1 1
17 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
18 1 1 1 1 4 ILE H . 4 . HN 1 1
18 1 2 1 1 4 ILE HB . 4 . HB 1 1
19 1 1 1 1 4 ILE H . 4 . HN 1 1
19 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
20 1 1 1 1 4 ILE H . 4 . HN 1 1
20 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
21 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
21 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
22 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
22 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
23 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
23 1 2 1 1 6 ALA H . 6 . HN 1 1
24 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
24 1 2 1 1 8 TYR H . 8 . HN 1 1
25 1 1 1 1 5 PRO HA . 5 . HA 1 1
25 1 2 1 1 6 ALA H . 6 . HN 1 1
26 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
26 1 2 1 1 6 ALA H . 6 . HN 1 1
27 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
27 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
28 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
28 1 2 1 1 7 ILE H . 7 . HN 1 1
29 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
29 1 2 1 1 8 TYR QE . 8 . HE* 1 1
30 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
30 1 2 1 1 6 ALA H . 6 . HN 1 1
31 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
31 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
32 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
32 1 2 1 1 7 ILE H . 7 . HN 1 1
33 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
33 1 2 1 1 8 TYR QE . 8 . HE* 1 1
34 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
34 1 2 1 1 8 TYR H . 8 . HN 1 1
35 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
35 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
36 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
36 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
37 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
37 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
38 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
38 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
39 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
39 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
40 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
40 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
41 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
41 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
42 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
42 1 2 1 1 8 TYR QD . 8 . HD* 1 1
43 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
43 1 2 1 1 8 TYR QE . 8 . HE* 1 1
44 1 1 1 1 5 PRO HG3 . 5 . HG1 1 1
44 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
45 1 1 1 1 5 PRO HG3 . 5 . HG1 1 1
45 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
46 1 1 1 1 5 PRO HG3 . 5 . HG1 1 1
46 1 2 1 1 8 TYR QE . 8 . HE* 1 1
47 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
47 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
48 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
48 1 2 1 1 8 TYR QE . 8 . HE* 1 1
49 1 1 1 1 6 ALA H . 6 . HN 1 1
49 1 2 1 1 6 ALA HA . 6 . HA 1 1
50 1 1 1 1 6 ALA HA . 6 . HA 1 1
50 1 2 1 1 7 ILE H . 7 . HN 1 1
51 1 1 1 1 6 ALA HA . 6 . HA 1 1
51 1 2 1 1 9 ILE HB . 9 . HB 1 1
52 1 1 1 1 6 ALA HA . 6 . HA 1 1
52 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
53 1 1 1 1 6 ALA HA . 6 . HA 1 1
53 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
54 1 1 1 1 6 ALA HA . 6 . HA 1 1
54 1 2 1 1 9 ILE H . 9 . HN 1 1
55 1 1 1 1 6 ALA H . 6 . HN 1 1
55 1 2 1 1 6 ALA MB . 6 . HB* 1 1
56 1 1 1 1 6 ALA MB . 6 . HB* 1 1
56 1 2 1 1 7 ILE H . 7 . HN 1 1
57 1 1 1 1 6 ALA MB . 6 . HB* 1 1
57 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
58 1 1 1 1 7 ILE HA . 7 . HA 1 1
58 1 2 1 1 65 TYR QE . 65 . HE* 1 1
59 1 1 1 1 7 ILE HA . 7 . HA 1 1
59 1 2 1 1 66 TYR QD . 66 . HD* 1 1
60 1 1 1 1 7 ILE HA . 7 . HA 1 1
60 1 2 1 1 66 TYR QE . 66 . HE* 1 1
61 1 1 1 1 7 ILE HA . 7 . HA 1 1
61 1 2 1 1 7 ILE HB . 7 . HB 1 1
62 1 1 1 1 7 ILE HA . 7 . HA 1 1
62 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
63 1 1 1 1 7 ILE HA . 7 . HA 1 1
63 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
64 1 1 1 1 7 ILE H . 7 . HN 1 1
64 1 2 1 1 7 ILE HA . 7 . HA 1 1
65 1 1 1 1 7 ILE HA . 7 . HA 1 1
65 1 2 1 1 8 TYR H . 8 . HN 1 1
66 1 1 1 1 7 ILE HB . 7 . HB 1 1
66 1 2 1 1 66 TYR QD . 66 . HD* 1 1
67 1 1 1 1 7 ILE HB . 7 . HB 1 1
67 1 2 1 1 66 TYR QE . 66 . HE* 1 1
68 1 1 1 1 7 ILE H . 7 . HN 1 1
68 1 2 1 1 7 ILE HB . 7 . HB 1 1
69 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
69 1 2 1 1 65 TYR QD . 65 . HD* 1 1
70 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
70 1 2 1 1 65 TYR QE . 65 . HE* 1 1
71 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
71 1 2 1 1 66 TYR QD . 66 . HD* 1 1
72 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
72 1 2 1 1 66 TYR QE . 66 . HE* 1 1
73 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
73 1 2 1 1 68 ALA H . 68 . HN 1 1
74 1 1 1 1 7 ILE H . 7 . HN 1 1
74 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
75 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
75 1 2 1 1 8 TYR QE . 8 . HE* 1 1
76 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
76 1 2 1 1 65 TYR QE . 65 . HE* 1 1
77 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
77 1 2 1 1 66 TYR QD . 66 . HD* 1 1
78 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
78 1 2 1 1 8 TYR QD . 8 . HD* 1 1
79 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
79 1 2 1 1 8 TYR H . 8 . HN 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
80 1 2 1 1 65 TYR QD . 65 . HD* 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
81 1 2 1 1 65 TYR QE . 65 . HE* 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
82 1 2 1 1 66 TYR QD . 66 . HD* 1 1
83 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
83 1 2 1 1 68 ALA H . 68 . HN 1 1
84 1 1 1 1 7 ILE H . 7 . HN 1 1
84 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
85 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
85 1 2 1 1 8 TYR QD . 8 . HD* 1 1
86 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
86 1 2 1 1 8 TYR QE . 8 . HE* 1 1
87 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
87 1 2 1 1 8 TYR H . 8 . HN 1 1
88 1 1 1 1 6 ALA H . 6 . HN 1 1
88 1 2 1 1 7 ILE H . 7 . HN 1 1
89 1 1 1 1 8 TYR HA . 8 . HA 1 1
89 1 2 1 1 11 ALA MB . 11 . HB* 1 1
90 1 1 1 1 8 TYR HA . 8 . HA 1 1
90 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
91 1 1 1 1 8 TYR HA . 8 . HA 1 1
91 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
92 1 1 1 1 8 TYR HA . 8 . HA 1 1
92 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
93 1 1 1 1 8 TYR HA . 8 . HA 1 1
93 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
94 1 1 1 1 8 TYR HA . 8 . HA 1 1
94 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
95 1 1 1 1 8 TYR HA . 8 . HA 1 1
95 1 2 1 1 8 TYR QD . 8 . HD* 1 1
96 1 1 1 1 8 TYR H . 8 . HN 1 1
96 1 2 1 1 8 TYR HA . 8 . HA 1 1
97 1 1 1 1 8 TYR HA . 8 . HA 1 1
97 1 2 1 1 9 ILE H . 9 . HN 1 1
98 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
98 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
99 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
99 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
100 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
100 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
101 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
101 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
102 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
102 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
103 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
103 1 2 1 1 8 TYR QD . 8 . HD* 1 1
104 1 1 1 1 8 TYR H . 8 . HN 1 1
104 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
105 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
105 1 2 1 1 9 ILE H . 9 . HN 1 1
106 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
106 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
107 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
107 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
108 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
108 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
109 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
109 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
110 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
110 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
111 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
111 1 2 1 1 8 TYR QD . 8 . HD* 1 1
112 1 1 1 1 8 TYR H . 8 . HN 1 1
112 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
113 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
113 1 2 1 1 9 ILE H . 9 . HN 1 1
114 1 1 1 1 8 TYR H . 8 . HN 1 1
114 1 2 1 1 8 TYR QD . 8 . HD* 1 1
115 1 1 1 1 7 ILE H . 7 . HN 1 1
115 1 2 1 1 8 TYR H . 8 . HN 1 1
116 1 1 1 1 9 ILE HA . 9 . HA 1 1
116 1 2 1 1 10 GLY H . 10 . HN 1 1
117 1 1 1 1 9 ILE HA . 9 . HA 1 1
117 1 2 1 1 11 ALA H . 11 . HN 1 1
118 1 1 1 1 9 ILE HA . 9 . HA 1 1
118 1 2 1 1 33 ALA MB . 33 . HB* 1 1
119 1 1 1 1 9 ILE HA . 9 . HA 1 1
119 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
120 1 1 1 1 9 ILE HA . 9 . HA 1 1
120 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
121 1 1 1 1 9 ILE HA . 9 . HA 1 1
121 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
122 1 1 1 1 9 ILE HA . 9 . HA 1 1
122 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
123 1 1 1 1 9 ILE HA . 9 . HA 1 1
123 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
124 1 1 1 1 9 ILE H . 9 . HN 1 1
124 1 2 1 1 9 ILE HA . 9 . HA 1 1
125 1 1 1 1 9 ILE HB . 9 . HB 1 1
125 1 2 1 1 10 GLY H . 10 . HN 1 1
126 1 1 1 1 9 ILE H . 9 . HN 1 1
126 1 2 1 1 9 ILE HB . 9 . HB 1 1
127 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
127 1 2 1 1 10 GLY H . 10 . HN 1 1
128 1 1 1 1 9 ILE H . 9 . HN 1 1
128 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
129 1 1 1 1 9 ILE H . 9 . HN 1 1
129 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
130 1 1 1 1 9 ILE H . 9 . HN 1 1
130 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
131 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
131 1 2 1 1 10 GLY H . 10 . HN 1 1
132 1 1 1 1 9 ILE H . 9 . HN 1 1
132 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
133 1 1 1 1 8 TYR H . 8 . HN 1 1
133 1 2 1 1 9 ILE H . 9 . HN 1 1
134 1 1 1 1 10 GLY H . 10 . HN 1 1
134 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
135 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
135 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
136 1 1 1 1 10 GLY H . 10 . HN 1 1
136 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
137 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
137 1 2 1 1 11 ALA H . 11 . HN 1 1
138 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
138 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
139 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
139 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
140 1 1 1 1 11 ALA HA . 11 . HA 1 1
140 1 2 1 1 12 THR H . 12 . HN 1 1
141 1 1 1 1 11 ALA H . 11 . HN 1 1
141 1 2 1 1 11 ALA MB . 11 . HB* 1 1
142 1 1 1 1 11 ALA MB . 11 . HB* 1 1
142 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
143 1 1 1 1 11 ALA MB . 11 . HB* 1 1
143 1 2 1 1 66 TYR QD . 66 . HD* 1 1
144 1 1 1 1 12 THR HA . 12 . HA 1 1
144 1 2 1 1 12 THR HB . 12 . HB 1 1
145 1 1 1 1 12 THR HA . 12 . HA 1 1
145 1 2 1 1 12 THR MG . 12 . HG2* 1 1
146 1 1 1 1 12 THR H . 12 . HN 1 1
146 1 2 1 1 12 THR HA . 12 . HA 1 1
147 1 1 1 1 12 THR HA . 12 . HA 1 1
147 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
148 1 1 1 1 12 THR HA . 12 . HA 1 1
148 1 2 1 1 13 VAL H . 13 . HN 1 1
149 1 1 1 1 12 THR HA . 12 . HA 1 1
149 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
150 1 1 1 1 12 THR HA . 12 . HA 1 1
150 1 2 1 1 36 ARG QB . 36 . HB* 1 1
151 1 1 1 1 12 THR HA . 12 . HA 1 1
151 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
152 1 1 1 1 12 THR HA . 12 . HA 1 1
152 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
153 1 1 1 1 12 THR HA . 12 . HA 1 1
153 1 2 1 1 36 ARG H . 36 . HN 1 1
154 1 1 1 1 12 THR H . 12 . HN 1 1
154 1 2 1 1 12 THR HB . 12 . HB 1 1
155 1 1 1 1 12 THR HB . 12 . HB 1 1
155 1 2 1 1 13 VAL H . 13 . HN 1 1
156 1 1 1 1 12 THR HB . 12 . HB 1 1
156 1 2 1 1 38 ALA MB . 38 . HB* 1 1
157 1 1 1 1 12 THR H . 12 . HN 1 1
157 1 2 1 1 12 THR MG . 12 . HG2* 1 1
158 1 1 1 1 12 THR MG . 12 . HG2* 1 1
158 1 2 1 1 13 VAL H . 13 . HN 1 1
159 1 1 1 1 12 THR MG . 12 . HG2* 1 1
159 1 2 1 1 38 ALA MB . 38 . HB* 1 1
160 1 1 1 1 12 THR MG . 12 . HG2* 1 1
160 1 2 1 1 38 ALA H . 38 . HN 1 1
161 1 1 1 1 12 THR MG . 12 . HG2* 1 1
161 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
162 1 1 1 1 12 THR MG . 12 . HG2* 1 1
162 1 2 1 1 44 SER H . 44 . HN 1 1
163 1 1 1 1 13 VAL HA . 13 . HA 1 1
163 1 2 1 1 13 VAL HB . 13 . HB 1 1
164 1 1 1 1 13 VAL HA . 13 . HA 1 1
164 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
165 1 1 1 1 13 VAL HA . 13 . HA 1 1
165 1 2 1 1 14 GLY H . 14 . HN 1 1
166 1 1 1 1 13 VAL HA . 13 . HA 1 1
166 1 2 1 1 17 VAL HB . 17 . HB 1 1
167 1 1 1 1 13 VAL HA . 13 . HA 1 1
167 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
168 1 1 1 1 13 VAL HA . 13 . HA 1 1
168 1 2 1 1 69 VAL HB . 69 . HB 1 1
169 1 1 1 1 13 VAL HA . 13 . HA 1 1
169 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
170 1 1 1 1 13 VAL H . 13 . HN 1 1
170 1 2 1 1 13 VAL HB . 13 . HB 1 1
171 1 1 1 1 13 VAL HB . 13 . HB 1 1
171 1 2 1 1 14 GLY H . 14 . HN 1 1
172 1 1 1 1 13 VAL HB . 13 . HB 1 1
172 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
173 1 1 1 1 13 VAL HB . 13 . HB 1 1
173 1 2 1 1 17 VAL H . 17 . HN 1 1
174 1 1 1 1 13 VAL HB . 13 . HB 1 1
174 1 2 1 1 18 TRP H . 18 . HN 1 1
175 1 1 1 1 13 VAL HB . 13 . HB 1 1
175 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
176 1 1 1 1 13 VAL HB . 13 . HB 1 1
176 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
177 1 1 1 1 13 VAL HB . 13 . HB 1 1
177 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
178 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
178 1 2 1 1 14 GLY H . 14 . HN 1 1
179 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
179 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
180 1 1 1 1 13 VAL H . 13 . HN 1 1
180 1 2 1 1 13 VAL MG2 . 13 . HG2* 1 1
181 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
181 1 2 1 1 18 TRP H . 18 . HN 1 1
182 1 1 1 1 13 VAL H . 13 . HN 1 1
182 1 2 1 1 36 ARG H . 36 . HN 1 1
183 1 1 1 1 13 VAL H . 13 . HN 1 1
183 1 2 1 1 38 ALA H . 38 . HN 1 1
184 1 1 1 1 14 GLY H . 14 . HN 1 1
184 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
185 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
185 1 2 1 1 38 ALA H . 38 . HN 1 1
186 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
186 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
187 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
187 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
188 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
188 1 2 1 1 38 ALA MB . 38 . HB* 1 1
189 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
189 1 2 1 1 38 ALA H . 38 . HN 1 1
190 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
190 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
191 1 1 1 1 15 PRO HA . 15 . HA 1 1
191 1 2 1 1 16 SER H . 16 . HN 1 1
192 1 1 1 1 15 PRO HA . 15 . HA 1 1
192 1 2 1 1 18 TRP HB3 . 18 . HB1 1 1
193 1 1 1 1 15 PRO HA . 15 . HA 1 1
193 1 2 1 1 18 TRP HB2 . 18 . HB2 1 1
194 1 1 1 1 15 PRO HA . 15 . HA 1 1
194 1 2 1 1 18 TRP H . 18 . HN 1 1
195 1 1 1 1 15 PRO HA . 15 . HA 1 1
195 1 2 1 1 37 ARG HE . 37 . HE 1 1
196 1 1 1 1 15 PRO HA . 15 . HA 1 1
196 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
197 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
197 1 2 1 1 16 SER H . 16 . HN 1 1
198 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
198 1 2 1 1 16 SER H . 16 . HN 1 1
199 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
199 1 2 1 1 40 SER H . 40 . HN 1 1
200 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
200 1 2 1 1 16 SER H . 16 . HN 1 1
201 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
201 1 2 1 1 40 SER H . 40 . HN 1 1
202 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
202 1 2 1 1 41 ASP H . 41 . HN 1 1
203 1 1 1 1 16 SER H . 16 . HN 1 1
203 1 2 1 1 16 SER HA . 16 . HA 1 1
204 1 1 1 1 16 SER HA . 16 . HA 1 1
204 1 2 1 1 17 VAL H . 17 . HN 1 1
205 1 1 1 1 16 SER HA . 16 . HA 1 1
205 1 2 1 1 18 TRP H . 18 . HN 1 1
206 1 1 1 1 16 SER HA . 16 . HA 1 1
206 1 2 1 1 19 ALA MB . 19 . HB* 1 1
207 1 1 1 1 16 SER HA . 16 . HA 1 1
207 1 2 1 1 19 ALA H . 19 . HN 1 1
208 1 1 1 1 16 SER H . 16 . HN 1 1
208 1 2 1 1 16 SER QB . 16 . HB* 1 1
209 1 1 1 1 17 VAL HA . 17 . HA 1 1
209 1 2 1 1 17 VAL HB . 17 . HB 1 1
210 1 1 1 1 17 VAL HA . 17 . HA 1 1
210 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
211 1 1 1 1 17 VAL HA . 17 . HA 1 1
211 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
212 1 1 1 1 17 VAL H . 17 . HN 1 1
212 1 2 1 1 17 VAL HA . 17 . HA 1 1
213 1 1 1 1 17 VAL HA . 17 . HA 1 1
213 1 2 1 1 18 TRP H . 18 . HN 1 1
214 1 1 1 1 17 VAL HA . 17 . HA 1 1
214 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
215 1 1 1 1 17 VAL HA . 17 . HA 1 1
215 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
216 1 1 1 1 17 VAL HA . 17 . HA 1 1
216 1 2 1 1 20 TYR QD . 20 . HD* 1 1
217 1 1 1 1 17 VAL HA . 17 . HA 1 1
217 1 2 1 1 20 TYR H . 20 . HN 1 1
218 1 1 1 1 14 GLY H . 14 . HN 1 1
218 1 2 1 1 17 VAL HB . 17 . HB 1 1
219 1 1 1 1 17 VAL H . 17 . HN 1 1
219 1 2 1 1 17 VAL HB . 17 . HB 1 1
220 1 1 1 1 17 VAL HB . 17 . HB 1 1
220 1 2 1 1 18 TRP H . 18 . HN 1 1
221 1 1 1 1 17 VAL H . 17 . HN 1 1
221 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
222 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
222 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
223 1 1 1 1 8 TYR QD . 8 . HD* 1 1
223 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
224 1 1 1 1 8 TYR QE . 8 . HE* 1 1
224 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
225 1 1 1 1 14 GLY H . 14 . HN 1 1
225 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
226 1 1 1 1 17 VAL H . 17 . HN 1 1
226 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
227 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
227 1 2 1 1 18 TRP H . 18 . HN 1 1
228 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
228 1 2 1 1 71 GLY H . 71 . HN 1 1
229 1 1 1 1 16 SER H . 16 . HN 1 1
229 1 2 1 1 17 VAL H . 17 . HN 1 1
230 1 1 1 1 17 VAL H . 17 . HN 1 1
230 1 2 1 1 18 TRP H . 18 . HN 1 1
231 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
231 1 2 1 1 18 TRP HA . 18 . HA 1 1
232 1 1 1 1 18 TRP HA . 18 . HA 1 1
232 1 2 1 1 18 TRP HB2 . 18 . HB2 1 1
233 1 1 1 1 18 TRP H . 18 . HN 1 1
233 1 2 1 1 18 TRP HA . 18 . HA 1 1
234 1 1 1 1 18 TRP HA . 18 . HA 1 1
234 1 2 1 1 19 ALA H . 19 . HN 1 1
235 1 1 1 1 18 TRP HA . 18 . HA 1 1
235 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
236 1 1 1 1 18 TRP HA . 18 . HA 1 1
236 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
237 1 1 1 1 18 TRP HA . 18 . HA 1 1
237 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
238 1 1 1 1 18 TRP HA . 18 . HA 1 1
238 1 2 1 1 21 LEU H . 21 . HN 1 1
239 1 1 1 1 18 TRP HA . 18 . HA 1 1
239 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
240 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
240 1 2 1 1 18 TRP HB3 . 18 . HB1 1 1
241 1 1 1 1 18 TRP H . 18 . HN 1 1
241 1 2 1 1 18 TRP HB3 . 18 . HB1 1 1
242 1 1 1 1 18 TRP HB3 . 18 . HB1 1 1
242 1 2 1 1 19 ALA H . 19 . HN 1 1
243 1 1 1 1 18 TRP HB3 . 18 . HB1 1 1
243 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
244 1 1 1 1 18 TRP HB3 . 18 . HB1 1 1
244 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
245 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
245 1 2 1 1 18 TRP HB2 . 18 . HB2 1 1
246 1 1 1 1 18 TRP H . 18 . HN 1 1
246 1 2 1 1 18 TRP HB2 . 18 . HB2 1 1
247 1 1 1 1 18 TRP HB2 . 18 . HB2 1 1
247 1 2 1 1 19 ALA H . 19 . HN 1 1
248 1 1 1 1 18 TRP HB2 . 18 . HB2 1 1
248 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
249 1 1 1 1 18 TRP HB2 . 18 . HB2 1 1
249 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
250 1 1 1 1 18 TRP H . 18 . HN 1 1
250 1 2 1 1 18 TRP HD1 . 18 . HD1 1 1
251 1 1 1 1 18 TRP HD1 . 18 . HD1 1 1
251 1 2 1 1 19 ALA H . 19 . HN 1 1
252 1 1 1 1 19 ALA H . 19 . HN 1 1
252 1 2 1 1 19 ALA HA . 19 . HA 1 1
253 1 1 1 1 19 ALA HA . 19 . HA 1 1
253 1 2 1 1 20 TYR H . 20 . HN 1 1
254 1 1 1 1 19 ALA HA . 19 . HA 1 1
254 1 2 1 1 22 VAL HB . 22 . HB 1 1
255 1 1 1 1 19 ALA HA . 19 . HA 1 1
255 1 2 1 1 22 VAL H . 22 . HN 1 1
256 1 1 1 1 19 ALA H . 19 . HN 1 1
256 1 2 1 1 19 ALA MB . 19 . HB* 1 1
257 1 1 1 1 19 ALA MB . 19 . HB* 1 1
257 1 2 1 1 20 TYR H . 20 . HN 1 1
258 1 1 1 1 18 TRP H . 18 . HN 1 1
258 1 2 1 1 19 ALA H . 19 . HN 1 1
259 1 1 1 1 20 TYR HA . 20 . HA 1 1
259 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
260 1 1 1 1 20 TYR HA . 20 . HA 1 1
260 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
261 1 1 1 1 20 TYR HA . 20 . HA 1 1
261 1 2 1 1 20 TYR QD . 20 . HD* 1 1
262 1 1 1 1 20 TYR H . 20 . HN 1 1
262 1 2 1 1 20 TYR HA . 20 . HA 1 1
263 1 1 1 1 20 TYR HA . 20 . HA 1 1
263 1 2 1 1 23 ALA MB . 23 . HB* 1 1
264 1 1 1 1 20 TYR H . 20 . HN 1 1
264 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
265 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
265 1 2 1 1 21 LEU H . 21 . HN 1 1
266 1 1 1 1 20 TYR H . 20 . HN 1 1
266 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
267 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
267 1 2 1 1 21 LEU H . 21 . HN 1 1
268 1 1 1 1 19 ALA H . 19 . HN 1 1
268 1 2 1 1 20 TYR H . 20 . HN 1 1
269 1 1 1 1 20 TYR H . 20 . HN 1 1
269 1 2 1 1 21 LEU H . 21 . HN 1 1
270 1 1 1 1 20 TYR QD . 20 . HD* 1 1
270 1 2 1 1 21 LEU HA . 21 . HA 1 1
271 1 1 1 1 21 LEU HA . 21 . HA 1 1
271 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
272 1 1 1 1 21 LEU HA . 21 . HA 1 1
272 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
273 1 1 1 1 21 LEU HA . 21 . HA 1 1
273 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
274 1 1 1 1 21 LEU HA . 21 . HA 1 1
274 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
275 1 1 1 1 21 LEU HA . 21 . HA 1 1
275 1 2 1 1 21 LEU HG . 21 . HG 1 1
276 1 1 1 1 21 LEU H . 21 . HN 1 1
276 1 2 1 1 21 LEU HA . 21 . HA 1 1
277 1 1 1 1 21 LEU HA . 21 . HA 1 1
277 1 2 1 1 22 VAL H . 22 . HN 1 1
278 1 1 1 1 21 LEU HA . 21 . HA 1 1
278 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
279 1 1 1 1 21 LEU HA . 21 . HA 1 1
279 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
280 1 1 1 1 21 LEU HA . 21 . HA 1 1
280 1 2 1 1 24 LEU H . 24 . HN 1 1
281 1 1 1 1 21 LEU H . 21 . HN 1 1
281 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
282 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
282 1 2 1 1 22 VAL H . 22 . HN 1 1
283 1 1 1 1 21 LEU H . 21 . HN 1 1
283 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
284 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
284 1 2 1 1 22 VAL H . 22 . HN 1 1
285 1 1 1 1 21 LEU H . 21 . HN 1 1
285 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
286 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
286 1 2 1 1 22 VAL H . 22 . HN 1 1
287 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
287 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
288 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
288 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
289 1 1 1 1 8 TYR QD . 8 . HD* 1 1
289 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
290 1 1 1 1 8 TYR QE . 8 . HE* 1 1
290 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
291 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
291 1 2 1 1 22 VAL H . 22 . HN 1 1
292 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
292 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
293 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
293 1 2 1 1 21 LEU HG . 21 . HG 1 1
294 1 1 1 1 8 TYR QD . 8 . HD* 1 1
294 1 2 1 1 21 LEU HG . 21 . HG 1 1
295 1 1 1 1 21 LEU H . 21 . HN 1 1
295 1 2 1 1 22 VAL H . 22 . HN 1 1
296 1 1 1 1 22 VAL H . 22 . HN 1 1
296 1 2 1 1 22 VAL HA . 22 . HA 1 1
297 1 1 1 1 22 VAL HA . 22 . HA 1 1
297 1 2 1 1 23 ALA H . 23 . HN 1 1
298 1 1 1 1 22 VAL HA . 22 . HA 1 1
298 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
299 1 1 1 1 22 VAL HA . 22 . HA 1 1
299 1 2 1 1 26 GLY H . 26 . HN 1 1
300 1 1 1 1 22 VAL HA . 22 . HA 1 1
300 1 2 1 1 27 ALA H . 27 . HN 1 1
301 1 1 1 1 22 VAL HA . 22 . HA 1 1
301 1 2 1 1 30 VAL HB . 30 . HB 1 1
302 1 1 1 1 22 VAL HA . 22 . HA 1 1
302 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
303 1 1 1 1 22 VAL H . 22 . HN 1 1
303 1 2 1 1 22 VAL HB . 22 . HB 1 1
304 1 1 1 1 22 VAL HB . 22 . HB 1 1
304 1 2 1 1 23 ALA H . 23 . HN 1 1
305 1 1 1 1 22 VAL H . 22 . HN 1 1
305 1 2 1 1 22 VAL MG1 . 22 . HG1* 1 1
306 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
306 1 2 1 1 27 ALA H . 27 . HN 1 1
307 1 1 1 1 18 TRP HE1 . 18 . HE1 1 1
307 1 2 1 1 22 VAL MG2 . 22 . HG2* 1 1
308 1 1 1 1 23 ALA H . 23 . HN 1 1
308 1 2 1 1 23 ALA HA . 23 . HA 1 1
309 1 1 1 1 23 ALA H . 23 . HN 1 1
309 1 2 1 1 23 ALA MB . 23 . HB* 1 1
310 1 1 1 1 22 VAL H . 22 . HN 1 1
310 1 2 1 1 23 ALA H . 23 . HN 1 1
311 1 1 1 1 24 LEU HA . 24 . HA 1 1
311 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
312 1 1 1 1 24 LEU HA . 24 . HA 1 1
312 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
313 1 1 1 1 24 LEU HA . 24 . HA 1 1
313 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
314 1 1 1 1 24 LEU H . 24 . HN 1 1
314 1 2 1 1 24 LEU HA . 24 . HA 1 1
315 1 1 1 1 24 LEU H . 24 . HN 1 1
315 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
316 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
316 1 2 1 1 25 VAL H . 25 . HN 1 1
317 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
317 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
318 1 1 1 1 24 LEU H . 24 . HN 1 1
318 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
319 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
319 1 2 1 1 25 VAL H . 25 . HN 1 1
320 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
320 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
321 1 1 1 1 20 TYR QE . 20 . HE* 1 1
321 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
322 1 1 1 1 24 LEU H . 24 . HN 1 1
322 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
323 1 1 1 1 20 TYR QE . 20 . HE* 1 1
323 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
324 1 1 1 1 24 LEU H . 24 . HN 1 1
324 1 2 1 1 24 LEU HG . 24 . HG 1 1
325 1 1 1 1 24 LEU H . 24 . HN 1 1
325 1 2 1 1 25 VAL H . 25 . HN 1 1
326 1 1 1 1 25 VAL HA . 25 . HA 1 1
326 1 2 1 1 25 VAL HB . 25 . HB 1 1
327 1 1 1 1 25 VAL HA . 25 . HA 1 1
327 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
328 1 1 1 1 25 VAL H . 25 . HN 1 1
328 1 2 1 1 25 VAL HA . 25 . HA 1 1
329 1 1 1 1 25 VAL H . 25 . HN 1 1
329 1 2 1 1 25 VAL HB . 25 . HB 1 1
330 1 1 1 1 25 VAL HB . 25 . HB 1 1
330 1 2 1 1 29 ALA MB . 29 . HB* 1 1
331 1 1 1 1 25 VAL HB . 25 . HB 1 1
331 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
332 1 1 1 1 25 VAL H . 25 . HN 1 1
332 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
333 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
333 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
334 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
334 1 2 1 1 30 VAL H . 30 . HN 1 1
335 1 1 1 1 25 VAL H . 25 . HN 1 1
335 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
336 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
336 1 2 1 1 30 VAL H . 30 . HN 1 1
337 1 1 1 1 26 GLY H . 26 . HN 1 1
337 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1
338 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
338 1 2 1 1 27 ALA H . 27 . HN 1 1
339 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
339 1 2 1 1 28 ALA H . 28 . HN 1 1
340 1 1 1 1 22 VAL HA . 22 . HA 1 1
340 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
341 1 1 1 1 26 GLY H . 26 . HN 1 1
341 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1
342 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
342 1 2 1 1 27 ALA H . 27 . HN 1 1
343 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
343 1 2 1 1 28 ALA H . 28 . HN 1 1
344 1 1 1 1 26 GLY H . 26 . HN 1 1
344 1 2 1 1 27 ALA H . 27 . HN 1 1
345 1 1 1 1 22 VAL HA . 22 . HA 1 1
345 1 2 1 1 27 ALA HA . 27 . HA 1 1
346 1 1 1 1 22 VAL MG1 . 22 . HG1* 1 1
346 1 2 1 1 27 ALA HA . 27 . HA 1 1
347 1 1 1 1 27 ALA H . 27 . HN 1 1
347 1 2 1 1 27 ALA HA . 27 . HA 1 1
348 1 1 1 1 27 ALA HA . 27 . HA 1 1
348 1 2 1 1 28 ALA H . 28 . HN 1 1
349 1 1 1 1 27 ALA HA . 27 . HA 1 1
349 1 2 1 1 30 VAL HB . 30 . HB 1 1
350 1 1 1 1 27 ALA HA . 27 . HA 1 1
350 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
351 1 1 1 1 27 ALA HA . 27 . HA 1 1
351 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
352 1 1 1 1 27 ALA HA . 27 . HA 1 1
352 1 2 1 1 30 VAL H . 30 . HN 1 1
353 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
353 1 2 1 1 27 ALA MB . 27 . HB* 1 1
354 1 1 1 1 22 VAL MG2 . 22 . HG2* 1 1
354 1 2 1 1 27 ALA MB . 27 . HB* 1 1
355 1 1 1 1 27 ALA H . 27 . HN 1 1
355 1 2 1 1 27 ALA MB . 27 . HB* 1 1
356 1 1 1 1 28 ALA H . 28 . HN 1 1
356 1 2 1 1 28 ALA HA . 28 . HA 1 1
357 1 1 1 1 28 ALA HA . 28 . HA 1 1
357 1 2 1 1 31 THR H . 31 . HN 1 1
358 1 1 1 1 28 ALA H . 28 . HN 1 1
358 1 2 1 1 28 ALA MB . 28 . HB* 1 1
359 1 1 1 1 28 ALA MB . 28 . HB* 1 1
359 1 2 1 1 29 ALA H . 29 . HN 1 1
360 1 1 1 1 28 ALA MB . 28 . HB* 1 1
360 1 2 1 1 31 THR H . 31 . HN 1 1
361 1 1 1 1 27 ALA H . 27 . HN 1 1
361 1 2 1 1 28 ALA H . 28 . HN 1 1
362 1 1 1 1 29 ALA H . 29 . HN 1 1
362 1 2 1 1 29 ALA HA . 29 . HA 1 1
363 1 1 1 1 29 ALA HA . 29 . HA 1 1
363 1 2 1 1 30 VAL H . 30 . HN 1 1
364 1 1 1 1 29 ALA HA . 29 . HA 1 1
364 1 2 1 1 32 ALA MB . 32 . HB* 1 1
365 1 1 1 1 29 ALA HA . 29 . HA 1 1
365 1 2 1 1 32 ALA H . 32 . HN 1 1
366 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
366 1 2 1 1 29 ALA MB . 29 . HB* 1 1
367 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
367 1 2 1 1 29 ALA MB . 29 . HB* 1 1
368 1 1 1 1 29 ALA H . 29 . HN 1 1
368 1 2 1 1 29 ALA MB . 29 . HB* 1 1
369 1 1 1 1 28 ALA H . 28 . HN 1 1
369 1 2 1 1 29 ALA H . 29 . HN 1 1
370 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
370 1 2 1 1 30 VAL HA . 30 . HA 1 1
371 1 1 1 1 30 VAL HA . 30 . HA 1 1
371 1 2 1 1 30 VAL HB . 30 . HB 1 1
372 1 1 1 1 30 VAL HA . 30 . HA 1 1
372 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
373 1 1 1 1 30 VAL H . 30 . HN 1 1
373 1 2 1 1 30 VAL HA . 30 . HA 1 1
374 1 1 1 1 30 VAL HA . 30 . HA 1 1
374 1 2 1 1 33 ALA MB . 33 . HB* 1 1
375 1 1 1 1 30 VAL HA . 30 . HA 1 1
375 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
376 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
376 1 2 1 1 30 VAL HB . 30 . HB 1 1
377 1 1 1 1 30 VAL H . 30 . HN 1 1
377 1 2 1 1 30 VAL HB . 30 . HB 1 1
378 1 1 1 1 30 VAL HB . 30 . HB 1 1
378 1 2 1 1 31 THR H . 31 . HN 1 1
379 1 1 1 1 30 VAL H . 30 . HN 1 1
379 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
380 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
380 1 2 1 1 31 THR H . 31 . HN 1 1
381 1 1 1 1 22 VAL H . 22 . HN 1 1
381 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
382 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
382 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
383 1 1 1 1 26 GLY H . 26 . HN 1 1
383 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
384 1 1 1 1 30 VAL H . 30 . HN 1 1
384 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
385 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
385 1 2 1 1 31 THR H . 31 . HN 1 1
386 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
386 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
387 1 1 1 1 29 ALA H . 29 . HN 1 1
387 1 2 1 1 30 VAL H . 30 . HN 1 1
388 1 1 1 1 30 VAL H . 30 . HN 1 1
388 1 2 1 1 31 THR H . 31 . HN 1 1
389 1 1 1 1 31 THR HA . 31 . HA 1 1
389 1 2 1 1 31 THR MG . 31 . HG2* 1 1
390 1 1 1 1 31 THR H . 31 . HN 1 1
390 1 2 1 1 31 THR HA . 31 . HA 1 1
391 1 1 1 1 31 THR HA . 31 . HA 1 1
391 1 2 1 1 32 ALA H . 32 . HN 1 1
392 1 1 1 1 31 THR HA . 31 . HA 1 1
392 1 2 1 1 34 ASN H . 34 . HN 1 1
393 1 1 1 1 31 THR HA . 31 . HA 1 1
393 1 2 1 1 35 ILE H . 35 . HN 1 1
394 1 1 1 1 28 ALA HA . 28 . HA 1 1
394 1 2 1 1 31 THR HB . 31 . HB 1 1
395 1 1 1 1 31 THR HA . 31 . HA 1 1
395 1 2 1 1 31 THR HB . 31 . HB 1 1
396 1 1 1 1 31 THR H . 31 . HN 1 1
396 1 2 1 1 31 THR HB . 31 . HB 1 1
397 1 1 1 1 31 THR HB . 31 . HB 1 1
397 1 2 1 1 32 ALA H . 32 . HN 1 1
398 1 1 1 1 18 TRP HZ2 . 18 . HZ2 1 1
398 1 2 1 1 31 THR MG . 31 . HG2* 1 1
399 1 1 1 1 31 THR H . 31 . HN 1 1
399 1 2 1 1 31 THR MG . 31 . HG2* 1 1
400 1 1 1 1 31 THR MG . 31 . HG2* 1 1
400 1 2 1 1 32 ALA H . 32 . HN 1 1
401 1 1 1 1 32 ALA H . 32 . HN 1 1
401 1 2 1 1 32 ALA HA . 32 . HA 1 1
402 1 1 1 1 32 ALA HA . 32 . HA 1 1
402 1 2 1 1 33 ALA H . 33 . HN 1 1
403 1 1 1 1 32 ALA HA . 32 . HA 1 1
403 1 2 1 1 34 ASN H . 34 . HN 1 1
404 1 1 1 1 32 ALA H . 32 . HN 1 1
404 1 2 1 1 32 ALA MB . 32 . HB* 1 1
405 1 1 1 1 32 ALA MB . 32 . HB* 1 1
405 1 2 1 1 33 ALA H . 33 . HN 1 1
406 1 1 1 1 33 ALA H . 33 . HN 1 1
406 1 2 1 1 33 ALA HA . 33 . HA 1 1
407 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
407 1 2 1 1 33 ALA HA . 33 . HA 1 1
408 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
408 1 2 1 1 33 ALA HA . 33 . HA 1 1
409 1 1 1 1 33 ALA H . 33 . HN 1 1
409 1 2 1 1 33 ALA MB . 33 . HB* 1 1
410 1 1 1 1 33 ALA MB . 33 . HB* 1 1
410 1 2 1 1 34 ASN H . 34 . HN 1 1
411 1 1 1 1 33 ALA MB . 33 . HB* 1 1
411 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
412 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
412 1 2 1 1 33 ALA MB . 33 . HB* 1 1
413 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
413 1 2 1 1 33 ALA MB . 33 . HB* 1 1
414 1 1 1 1 32 ALA H . 32 . HN 1 1
414 1 2 1 1 33 ALA H . 33 . HN 1 1
415 1 1 1 1 33 ALA H . 33 . HN 1 1
415 1 2 1 1 34 ASN H . 34 . HN 1 1
416 1 1 1 1 34 ASN HA . 34 . HA 1 1
416 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
417 1 1 1 1 34 ASN HA . 34 . HA 1 1
417 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
418 1 1 1 1 34 ASN H . 34 . HN 1 1
418 1 2 1 1 34 ASN HA . 34 . HA 1 1
419 1 1 1 1 34 ASN HA . 34 . HA 1 1
419 1 2 1 1 35 ILE H . 35 . HN 1 1
420 1 1 1 1 34 ASN H . 34 . HN 1 1
420 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
421 1 1 1 1 34 ASN H . 34 . HN 1 1
421 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
422 1 1 1 1 35 ILE HA . 35 . HA 1 1
422 1 2 1 1 35 ILE HB . 35 . HB 1 1
423 1 1 1 1 35 ILE HA . 35 . HA 1 1
423 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
424 1 1 1 1 35 ILE H . 35 . HN 1 1
424 1 2 1 1 35 ILE HA . 35 . HA 1 1
425 1 1 1 1 35 ILE HA . 35 . HA 1 1
425 1 2 1 1 36 ARG H . 36 . HN 1 1
426 1 1 1 1 35 ILE HB . 35 . HB 1 1
426 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
427 1 1 1 1 35 ILE H . 35 . HN 1 1
427 1 2 1 1 35 ILE HB . 35 . HB 1 1
428 1 1 1 1 35 ILE HB . 35 . HB 1 1
428 1 2 1 1 36 ARG H . 36 . HN 1 1
429 1 1 1 1 35 ILE H . 35 . HN 1 1
429 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
430 1 1 1 1 11 ALA H . 11 . HN 1 1
430 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
431 1 1 1 1 13 VAL H . 13 . HN 1 1
431 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
432 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
432 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
433 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
433 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
434 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
434 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
435 1 1 1 1 35 ILE H . 35 . HN 1 1
435 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
436 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
436 1 2 1 1 36 ARG H . 36 . HN 1 1
437 1 1 1 1 34 ASN H . 34 . HN 1 1
437 1 2 1 1 35 ILE H . 35 . HN 1 1
438 1 1 1 1 35 ILE H . 35 . HN 1 1
438 1 2 1 1 36 ARG H . 36 . HN 1 1
439 1 1 1 1 36 ARG HA . 36 . HA 1 1
439 1 2 1 1 36 ARG QD . 36 . HD* 1 1
440 1 1 1 1 36 ARG HA . 36 . HA 1 1
440 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
441 1 1 1 1 36 ARG HA . 36 . HA 1 1
441 1 2 1 1 37 ARG H . 37 . HN 1 1
442 1 1 1 1 12 THR MG . 12 . HG2* 1 1
442 1 2 1 1 36 ARG QB . 36 . HB* 1 1
443 1 1 1 1 13 VAL H . 13 . HN 1 1
443 1 2 1 1 36 ARG QB . 36 . HB* 1 1
444 1 1 1 1 36 ARG H . 36 . HN 1 1
444 1 2 1 1 36 ARG QB . 36 . HB* 1 1
445 1 1 1 1 36 ARG QB . 36 . HB* 1 1
445 1 2 1 1 37 ARG H . 37 . HN 1 1
446 1 1 1 1 12 THR MG . 12 . HG2* 1 1
446 1 2 1 1 36 ARG QD . 36 . HD* 1 1
447 1 1 1 1 36 ARG H . 36 . HN 1 1
447 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
448 1 1 1 1 36 ARG H . 36 . HN 1 1
448 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
449 1 1 1 1 13 VAL H . 13 . HN 1 1
449 1 2 1 1 37 ARG HA . 37 . HA 1 1
450 1 1 1 1 37 ARG HA . 37 . HA 1 1
450 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
451 1 1 1 1 37 ARG HA . 37 . HA 1 1
451 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
452 1 1 1 1 37 ARG HA . 37 . HA 1 1
452 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
453 1 1 1 1 37 ARG HA . 37 . HA 1 1
453 1 2 1 1 38 ALA H . 38 . HN 1 1
454 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
454 1 2 1 1 37 ARG HE . 37 . HE 1 1
455 1 1 1 1 37 ARG H . 37 . HN 1 1
455 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
456 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
456 1 2 1 1 38 ALA H . 38 . HN 1 1
457 1 1 1 1 37 ARG H . 37 . HN 1 1
457 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
458 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
458 1 2 1 1 38 ALA H . 38 . HN 1 1
459 1 1 1 1 37 ARG HD3 . 37 . HD1 1 1
459 1 2 1 1 37 ARG HE . 37 . HE 1 1
460 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
460 1 2 1 1 37 ARG HE . 37 . HE 1 1
461 1 1 1 1 37 ARG H . 37 . HN 1 1
461 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1
462 1 1 1 1 37 ARG HG3 . 37 . HG1 1 1
462 1 2 1 1 38 ALA H . 38 . HN 1 1
463 1 1 1 1 37 ARG HE . 37 . HE 1 1
463 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
464 1 1 1 1 37 ARG H . 37 . HN 1 1
464 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
465 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
465 1 2 1 1 38 ALA H . 38 . HN 1 1
466 1 1 1 1 12 THR MG . 12 . HG2* 1 1
466 1 2 1 1 38 ALA HA . 38 . HA 1 1
467 1 1 1 1 38 ALA H . 38 . HN 1 1
467 1 2 1 1 38 ALA HA . 38 . HA 1 1
468 1 1 1 1 38 ALA HA . 38 . HA 1 1
468 1 2 1 1 39 SER H . 39 . HN 1 1
469 1 1 1 1 38 ALA H . 38 . HN 1 1
469 1 2 1 1 38 ALA MB . 38 . HB* 1 1
470 1 1 1 1 38 ALA MB . 38 . HB* 1 1
470 1 2 1 1 39 SER H . 39 . HN 1 1
471 1 1 1 1 38 ALA MB . 38 . HB* 1 1
471 1 2 1 1 40 SER H . 40 . HN 1 1
472 1 1 1 1 38 ALA MB . 38 . HB* 1 1
472 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
473 1 1 1 1 39 SER H . 39 . HN 1 1
473 1 2 1 1 39 SER HA . 39 . HA 1 1
474 1 1 1 1 39 SER HA . 39 . HA 1 1
474 1 2 1 1 40 SER H . 40 . HN 1 1
475 1 1 1 1 39 SER H . 39 . HN 1 1
475 1 2 1 1 39 SER QB . 39 . HB* 1 1
476 1 1 1 1 39 SER QB . 39 . HB* 1 1
476 1 2 1 1 40 SER H . 40 . HN 1 1
477 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
477 1 2 1 1 40 SER HA . 40 . HA 1 1
478 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
478 1 2 1 1 40 SER HA . 40 . HA 1 1
479 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
479 1 2 1 1 40 SER HA . 40 . HA 1 1
480 1 1 1 1 40 SER HA . 40 . HA 1 1
480 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
481 1 1 1 1 40 SER HA . 40 . HA 1 1
481 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
482 1 1 1 1 40 SER H . 40 . HN 1 1
482 1 2 1 1 40 SER HA . 40 . HA 1 1
483 1 1 1 1 40 SER HA . 40 . HA 1 1
483 1 2 1 1 41 ASP H . 41 . HN 1 1
484 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
484 1 2 1 1 41 ASP H . 41 . HN 1 1
485 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
485 1 2 1 1 42 ASN H . 42 . HN 1 1
486 1 1 1 1 40 SER H . 40 . HN 1 1
486 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
487 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
487 1 2 1 1 41 ASP H . 41 . HN 1 1
488 1 1 1 1 39 SER H . 39 . HN 1 1
488 1 2 1 1 40 SER H . 40 . HN 1 1
489 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
489 1 2 1 1 41 ASP HA . 41 . HA 1 1
490 1 1 1 1 41 ASP HA . 41 . HA 1 1
490 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
491 1 1 1 1 41 ASP HA . 41 . HA 1 1
491 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
492 1 1 1 1 41 ASP H . 41 . HN 1 1
492 1 2 1 1 41 ASP HA . 41 . HA 1 1
493 1 1 1 1 41 ASP HA . 41 . HA 1 1
493 1 2 1 1 42 ASN H . 42 . HN 1 1
494 1 1 1 1 41 ASP HA . 41 . HA 1 1
494 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
495 1 1 1 1 41 ASP H . 41 . HN 1 1
495 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
496 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
496 1 2 1 1 42 ASN H . 42 . HN 1 1
497 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
497 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
498 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
498 1 2 1 1 73 TYR HB2 . 73 . HB2 1 1
499 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
499 1 2 1 1 73 TYR QD . 73 . HD* 1 1
500 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
500 1 2 1 1 73 TYR QE . 73 . HE* 1 1
501 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
501 1 2 1 1 73 TYR H . 73 . HN 1 1
502 1 1 1 1 41 ASP H . 41 . HN 1 1
502 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
503 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
503 1 2 1 1 73 TYR QD . 73 . HD* 1 1
504 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
504 1 2 1 1 73 TYR QE . 73 . HE* 1 1
505 1 1 1 1 42 ASN HA . 42 . HA 1 1
505 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
506 1 1 1 1 42 ASN H . 42 . HN 1 1
506 1 2 1 1 42 ASN HA . 42 . HA 1 1
507 1 1 1 1 42 ASN HA . 42 . HA 1 1
507 1 2 1 1 43 HIS H . 43 . HN 1 1
508 1 1 1 1 42 ASN HA . 42 . HA 1 1
508 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
509 1 1 1 1 42 ASN HA . 42 . HA 1 1
509 1 2 1 1 73 TYR QD . 73 . HD* 1 1
510 1 1 1 1 42 ASN HA . 42 . HA 1 1
510 1 2 1 1 73 TYR QE . 73 . HE* 1 1
511 1 1 1 1 42 ASN H . 42 . HN 1 1
511 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
512 1 1 1 1 42 ASN H . 42 . HN 1 1
512 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
513 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
513 1 2 1 1 73 TYR QE . 73 . HE* 1 1
514 1 1 1 1 41 ASP H . 41 . HN 1 1
514 1 2 1 1 42 ASN H . 42 . HN 1 1
515 1 1 1 1 12 THR MG . 12 . HG2* 1 1
515 1 2 1 1 43 HIS HA . 43 . HA 1 1
516 1 1 1 1 43 HIS HA . 43 . HA 1 1
516 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
517 1 1 1 1 43 HIS HA . 43 . HA 1 1
517 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
518 1 1 1 1 43 HIS HA . 43 . HA 1 1
518 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
519 1 1 1 1 43 HIS H . 43 . HN 1 1
519 1 2 1 1 43 HIS HA . 43 . HA 1 1
520 1 1 1 1 43 HIS HA . 43 . HA 1 1
520 1 2 1 1 44 SER H . 44 . HN 1 1
521 1 1 1 1 12 THR MG . 12 . HG2* 1 1
521 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
522 1 1 1 1 38 ALA MB . 38 . HB* 1 1
522 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
523 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
523 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
524 1 1 1 1 43 HIS HB3 . 43 . HB1 1 1
524 1 2 1 1 44 SER H . 44 . HN 1 1
525 1 1 1 1 12 THR MG . 12 . HG2* 1 1
525 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
526 1 1 1 1 38 ALA MB . 38 . HB* 1 1
526 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
527 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
527 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
528 1 1 1 1 43 HIS HB2 . 43 . HB2 1 1
528 1 2 1 1 44 SER H . 44 . HN 1 1
529 1 1 1 1 42 ASN H . 42 . HN 1 1
529 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
530 1 1 1 1 42 ASN H . 42 . HN 1 1
530 1 2 1 1 43 HIS H . 43 . HN 1 1
531 1 1 1 1 43 HIS H . 43 . HN 1 1
531 1 2 1 1 52 CYS H . 52 . HN 1 1
532 1 1 1 1 44 SER HA . 44 . HA 1 1
532 1 2 1 1 45 CYS H . 45 . HN 1 1
533 1 1 1 1 44 SER HA . 44 . HA 1 1
533 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
534 1 1 1 1 44 SER HA . 44 . HA 1 1
534 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
535 1 1 1 1 44 SER QB . 44 . HB* 1 1
535 1 2 1 1 45 CYS H . 45 . HN 1 1
536 1 1 1 1 44 SER QB . 44 . HB* 1 1
536 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
537 1 1 1 1 44 SER QB . 44 . HB* 1 1
537 1 2 1 1 51 TRP HZ3 . 51 . HZ3 1 1
538 1 1 1 1 45 CYS HA . 45 . HA 1 1
538 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
539 1 1 1 1 45 CYS HA . 45 . HA 1 1
539 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
540 1 1 1 1 45 CYS H . 45 . HN 1 1
540 1 2 1 1 45 CYS HA . 45 . HA 1 1
541 1 1 1 1 45 CYS HA . 45 . HA 1 1
541 1 2 1 1 46 ALA H . 46 . HN 1 1
542 1 1 1 1 45 CYS HA . 45 . HA 1 1
542 1 2 1 1 47 GLY H . 47 . HN 1 1
543 1 1 1 1 45 CYS HA . 45 . HA 1 1
543 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
544 1 1 1 1 45 CYS HA . 45 . HA 1 1
544 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
545 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
545 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
546 1 1 1 1 45 CYS H . 45 . HN 1 1
546 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
547 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
547 1 2 1 1 46 ALA H . 46 . HN 1 1
548 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
548 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
549 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
549 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
550 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
550 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
551 1 1 1 1 45 CYS H . 45 . HN 1 1
551 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
552 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
552 1 2 1 1 46 ALA H . 46 . HN 1 1
553 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
553 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
554 1 1 1 1 46 ALA H . 46 . HN 1 1
554 1 2 1 1 46 ALA HA . 46 . HA 1 1
555 1 1 1 1 46 ALA HA . 46 . HA 1 1
555 1 2 1 1 47 GLY H . 47 . HN 1 1
556 1 1 1 1 46 ALA HA . 46 . HA 1 1
556 1 2 1 1 66 TYR QD . 66 . HD* 1 1
557 1 1 1 1 46 ALA HA . 46 . HA 1 1
557 1 2 1 1 66 TYR QE . 66 . HE* 1 1
558 1 1 1 1 46 ALA MB . 46 . HB* 1 1
558 1 2 1 1 47 GLY H . 47 . HN 1 1
559 1 1 1 1 46 ALA MB . 46 . HB* 1 1
559 1 2 1 1 49 ARG H . 49 . HN 1 1
560 1 1 1 1 46 ALA MB . 46 . HB* 1 1
560 1 2 1 1 50 GLY H . 50 . HN 1 1
561 1 1 1 1 46 ALA MB . 46 . HB* 1 1
561 1 2 1 1 66 TYR QD . 66 . HD* 1 1
562 1 1 1 1 46 ALA MB . 46 . HB* 1 1
562 1 2 1 1 66 TYR QE . 66 . HE* 1 1
563 1 1 1 1 47 GLY H . 47 . HN 1 1
563 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
564 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
564 1 2 1 1 48 ASN H . 48 . HN 1 1
565 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
565 1 2 1 1 49 ARG H . 49 . HN 1 1
566 1 1 1 1 47 GLY H . 47 . HN 1 1
566 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
567 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
567 1 2 1 1 48 ASN H . 48 . HN 1 1
568 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
568 1 2 1 1 49 ARG H . 49 . HN 1 1
569 1 1 1 1 46 ALA H . 46 . HN 1 1
569 1 2 1 1 47 GLY H . 47 . HN 1 1
570 1 1 1 1 48 ASN HA . 48 . HA 1 1
570 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
571 1 1 1 1 48 ASN HA . 48 . HA 1 1
571 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
572 1 1 1 1 48 ASN H . 48 . HN 1 1
572 1 2 1 1 48 ASN HA . 48 . HA 1 1
573 1 1 1 1 48 ASN HA . 48 . HA 1 1
573 1 2 1 1 49 ARG H . 49 . HN 1 1
574 1 1 1 1 48 ASN H . 48 . HN 1 1
574 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
575 1 1 1 1 48 ASN H . 48 . HN 1 1
575 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
576 1 1 1 1 49 ARG HA . 49 . HA 1 1
576 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
577 1 1 1 1 49 ARG HA . 49 . HA 1 1
577 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
578 1 1 1 1 49 ARG HA . 49 . HA 1 1
578 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
579 1 1 1 1 49 ARG HA . 49 . HA 1 1
579 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
580 1 1 1 1 49 ARG HA . 49 . HA 1 1
580 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
581 1 1 1 1 49 ARG HA . 49 . HA 1 1
581 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
582 1 1 1 1 49 ARG H . 49 . HN 1 1
582 1 2 1 1 49 ARG HA . 49 . HA 1 1
583 1 1 1 1 49 ARG HA . 49 . HA 1 1
583 1 2 1 1 50 GLY H . 50 . HN 1 1
584 1 1 1 1 46 ALA MB . 46 . HB* 1 1
584 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
585 1 1 1 1 49 ARG H . 49 . HN 1 1
585 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
586 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
586 1 2 1 1 50 GLY H . 50 . HN 1 1
587 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
587 1 2 1 1 77 ARG HE . 77 . HE 1 1
588 1 1 1 1 49 ARG H . 49 . HN 1 1
588 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
589 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
589 1 2 1 1 50 GLY H . 50 . HN 1 1
590 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
590 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
591 1 1 1 1 49 ARG H . 49 . HN 1 1
591 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
592 1 1 1 1 49 ARG H . 49 . HN 1 1
592 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
593 1 1 1 1 48 ASN H . 48 . HN 1 1
593 1 2 1 1 49 ARG H . 49 . HN 1 1
594 1 1 1 1 49 ARG H . 49 . HN 1 1
594 1 2 1 1 50 GLY H . 50 . HN 1 1
595 1 1 1 1 46 ALA MB . 46 . HB* 1 1
595 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
596 1 1 1 1 50 GLY H . 50 . HN 1 1
596 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
597 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
597 1 2 1 1 51 TRP H . 51 . HN 1 1
598 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
598 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
599 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
599 1 2 1 1 78 SER H . 78 . HN 1 1
600 1 1 1 1 46 ALA MB . 46 . HB* 1 1
600 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
601 1 1 1 1 50 GLY H . 50 . HN 1 1
601 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
602 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
602 1 2 1 1 51 TRP H . 51 . HN 1 1
603 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
603 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
604 1 1 1 1 44 SER HA . 44 . HA 1 1
604 1 2 1 1 51 TRP HA . 51 . HA 1 1
605 1 1 1 1 45 CYS H . 45 . HN 1 1
605 1 2 1 1 51 TRP HA . 51 . HA 1 1
606 1 1 1 1 51 TRP HA . 51 . HA 1 1
606 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
607 1 1 1 1 51 TRP H . 51 . HN 1 1
607 1 2 1 1 51 TRP HA . 51 . HA 1 1
608 1 1 1 1 51 TRP HA . 51 . HA 1 1
608 1 2 1 1 52 CYS H . 52 . HN 1 1
609 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
609 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
610 1 1 1 1 51 TRP H . 51 . HN 1 1
610 1 2 1 1 51 TRP HB3 . 51 . HB1 1 1
611 1 1 1 1 51 TRP HB3 . 51 . HB1 1 1
611 1 2 1 1 52 CYS H . 52 . HN 1 1
612 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
612 1 2 1 1 51 TRP HD1 . 51 . HD1 1 1
613 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
613 1 2 1 1 51 TRP HE3 . 51 . HE3 1 1
614 1 1 1 1 51 TRP H . 51 . HN 1 1
614 1 2 1 1 51 TRP HB2 . 51 . HB2 1 1
615 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
615 1 2 1 1 52 CYS H . 52 . HN 1 1
616 1 1 1 1 51 TRP HB2 . 51 . HB2 1 1
616 1 2 1 1 76 CYS H . 76 . HN 1 1
617 1 1 1 1 52 CYS H . 52 . HN 1 1
617 1 2 1 1 52 CYS HA . 52 . HA 1 1
618 1 1 1 1 52 CYS HA . 52 . HA 1 1
618 1 2 1 1 53 ARG H . 53 . HN 1 1
619 1 1 1 1 52 CYS HA . 52 . HA 1 1
619 1 2 1 1 70 CYS QB . 70 . HB* 1 1
620 1 1 1 1 52 CYS HA . 52 . HA 1 1
620 1 2 1 1 74 PHE H . 74 . HN 1 1
621 1 1 1 1 52 CYS HA . 52 . HA 1 1
621 1 2 1 1 76 CYS HB2 . 76 . HB2 1 1
622 1 1 1 1 52 CYS HA . 52 . HA 1 1
622 1 2 1 1 76 CYS H . 76 . HN 1 1
623 1 1 1 1 52 CYS H . 52 . HN 1 1
623 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
624 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
624 1 2 1 1 53 ARG H . 53 . HN 1 1
625 1 1 1 1 52 CYS H . 52 . HN 1 1
625 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
626 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
626 1 2 1 1 53 ARG H . 53 . HN 1 1
627 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
627 1 2 1 1 70 CYS QB . 70 . HB* 1 1
628 1 1 1 1 53 ARG HA . 53 . HA 1 1
628 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
629 1 1 1 1 53 ARG HA . 53 . HA 1 1
629 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
630 1 1 1 1 53 ARG HA . 53 . HA 1 1
630 1 2 1 1 54 SER H . 54 . HN 1 1
631 1 1 1 1 53 ARG HA . 53 . HA 1 1
631 1 2 1 1 73 TYR QE . 73 . HE* 1 1
632 1 1 1 1 53 ARG H . 53 . HN 1 1
632 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
633 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
633 1 2 1 1 54 SER H . 54 . HN 1 1
634 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
634 1 2 1 1 55 LYS H . 55 . HN 1 1
635 1 1 1 1 53 ARG H . 53 . HN 1 1
635 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
636 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
636 1 2 1 1 54 SER H . 54 . HN 1 1
637 1 1 1 1 53 ARG H . 53 . HN 1 1
637 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
638 1 1 1 1 53 ARG HD3 . 53 . HD1 1 1
638 1 2 1 1 76 CYS H . 76 . HN 1 1
639 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
639 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
640 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
640 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
641 1 1 1 1 53 ARG H . 53 . HN 1 1
641 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
642 1 1 1 1 53 ARG HD2 . 53 . HD2 1 1
642 1 2 1 1 76 CYS H . 76 . HN 1 1
643 1 1 1 1 53 ARG H . 53 . HN 1 1
643 1 2 1 1 53 ARG QG . 53 . HG* 1 1
644 1 1 1 1 53 ARG QG . 53 . HG* 1 1
644 1 2 1 1 76 CYS H . 76 . HN 1 1
645 1 1 1 1 54 SER HA . 54 . HA 1 1
645 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
646 1 1 1 1 54 SER H . 54 . HN 1 1
646 1 2 1 1 54 SER HA . 54 . HA 1 1
647 1 1 1 1 54 SER HA . 54 . HA 1 1
647 1 2 1 1 55 LYS H . 55 . HN 1 1
648 1 1 1 1 54 SER HA . 54 . HA 1 1
648 1 2 1 1 73 TYR QD . 73 . HD* 1 1
649 1 1 1 1 54 SER HA . 54 . HA 1 1
649 1 2 1 1 73 TYR QE . 73 . HE* 1 1
650 1 1 1 1 54 SER HA . 54 . HA 1 1
650 1 2 1 1 74 PHE QD . 74 . HD* 1 1
651 1 1 1 1 54 SER HA . 54 . HA 1 1
651 1 2 1 1 74 PHE H . 74 . HN 1 1
652 1 1 1 1 54 SER H . 54 . HN 1 1
652 1 2 1 1 54 SER HB3 . 54 . HB1 1 1
653 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
653 1 2 1 1 73 TYR QD . 73 . HD* 1 1
654 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
654 1 2 1 1 73 TYR QE . 73 . HE* 1 1
655 1 1 1 1 54 SER H . 54 . HN 1 1
655 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
656 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
656 1 2 1 1 73 TYR QD . 73 . HD* 1 1
657 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
657 1 2 1 1 73 TYR QE . 73 . HE* 1 1
658 1 1 1 1 55 LYS HA . 55 . HA 1 1
658 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
659 1 1 1 1 55 LYS HA . 55 . HA 1 1
659 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
660 1 1 1 1 55 LYS HA . 55 . HA 1 1
660 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
661 1 1 1 1 55 LYS H . 55 . HN 1 1
661 1 2 1 1 55 LYS HA . 55 . HA 1 1
662 1 1 1 1 55 LYS HA . 55 . HA 1 1
662 1 2 1 1 56 CYS H . 56 . HN 1 1
663 1 1 1 1 55 LYS HA . 55 . HA 1 1
663 1 2 1 1 74 PHE QD . 74 . HD* 1 1
664 1 1 1 1 55 LYS HA . 55 . HA 1 1
664 1 2 1 1 74 PHE QE . 74 . HE* 1 1
665 1 1 1 1 55 LYS H . 55 . HN 1 1
665 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
666 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
666 1 2 1 1 56 CYS H . 56 . HN 1 1
667 1 1 1 1 55 LYS H . 55 . HN 1 1
667 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
668 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
668 1 2 1 1 56 CYS H . 56 . HN 1 1
669 1 1 1 1 55 LYS H . 55 . HN 1 1
669 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
670 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
670 1 2 1 1 56 CYS H . 56 . HN 1 1
671 1 1 1 1 55 LYS H . 55 . HN 1 1
671 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
672 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
672 1 2 1 1 56 CYS H . 56 . HN 1 1
673 1 1 1 1 54 SER H . 54 . HN 1 1
673 1 2 1 1 55 LYS H . 55 . HN 1 1
674 1 1 1 1 56 CYS HA . 56 . HA 1 1
674 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
675 1 1 1 1 56 CYS HA . 56 . HA 1 1
675 1 2 1 1 57 PHE H . 57 . HN 1 1
676 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
676 1 2 1 1 57 PHE H . 57 . HN 1 1
677 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
677 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
678 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
678 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
679 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
679 1 2 1 1 60 GLU H . 60 . HN 1 1
680 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
680 1 2 1 1 61 TYR H . 61 . HN 1 1
681 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
681 1 2 1 1 76 CYS HB3 . 76 . HB1 1 1
682 1 1 1 1 56 CYS H . 56 . HN 1 1
682 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
683 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
683 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
684 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
684 1 2 1 1 76 CYS HB3 . 76 . HB1 1 1
685 1 1 1 1 57 PHE HA . 57 . HA 1 1
685 1 2 1 1 57 PHE QD . 57 . HD* 1 1
686 1 1 1 1 57 PHE H . 57 . HN 1 1
686 1 2 1 1 57 PHE HA . 57 . HA 1 1
687 1 1 1 1 57 PHE HA . 57 . HA 1 1
687 1 2 1 1 58 ARG H . 58 . HN 1 1
688 1 1 1 1 57 PHE H . 57 . HN 1 1
688 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
689 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
689 1 2 1 1 58 ARG H . 58 . HN 1 1
690 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
690 1 2 1 1 59 HIS H . 59 . HN 1 1
691 1 1 1 1 57 PHE H . 57 . HN 1 1
691 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
692 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
692 1 2 1 1 58 ARG H . 58 . HN 1 1
693 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
693 1 2 1 1 59 HIS H . 59 . HN 1 1
694 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
694 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
695 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
695 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
696 1 1 1 1 57 PHE H . 57 . HN 1 1
696 1 2 1 1 57 PHE QD . 57 . HD* 1 1
697 1 1 1 1 57 PHE QD . 57 . HD* 1 1
697 1 2 1 1 58 ARG H . 58 . HN 1 1
698 1 1 1 1 57 PHE QD . 57 . HD* 1 1
698 1 2 1 1 59 HIS H . 59 . HN 1 1
699 1 1 1 1 58 ARG HA . 58 . HA 1 1
699 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1
700 1 1 1 1 58 ARG HA . 58 . HA 1 1
700 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
701 1 1 1 1 58 ARG HA . 58 . HA 1 1
701 1 2 1 1 58 ARG QD . 58 . HD* 1 1
702 1 1 1 1 58 ARG HA . 58 . HA 1 1
702 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
703 1 1 1 1 58 ARG H . 58 . HN 1 1
703 1 2 1 1 58 ARG HA . 58 . HA 1 1
704 1 1 1 1 58 ARG HA . 58 . HA 1 1
704 1 2 1 1 60 GLU H . 60 . HN 1 1
705 1 1 1 1 58 ARG H . 58 . HN 1 1
705 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1
706 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1
706 1 2 1 1 59 HIS H . 59 . HN 1 1
707 1 1 1 1 58 ARG H . 58 . HN 1 1
707 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
708 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
708 1 2 1 1 59 HIS H . 59 . HN 1 1
709 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1
709 1 2 1 1 58 ARG QD . 58 . HD* 1 1
710 1 1 1 1 58 ARG H . 58 . HN 1 1
710 1 2 1 1 58 ARG QD . 58 . HD* 1 1
711 1 1 1 1 58 ARG H . 58 . HN 1 1
711 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
712 1 1 1 1 58 ARG HG3 . 58 . HG1 1 1
712 1 2 1 1 59 HIS H . 59 . HN 1 1
713 1 1 1 1 58 ARG H . 58 . HN 1 1
713 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
714 1 1 1 1 58 ARG HG2 . 58 . HG2 1 1
714 1 2 1 1 59 HIS H . 59 . HN 1 1
715 1 1 1 1 58 ARG H . 58 . HN 1 1
715 1 2 1 1 59 HIS H . 59 . HN 1 1
716 1 1 1 1 59 HIS HA . 59 . HA 1 1
716 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
717 1 1 1 1 59 HIS HA . 59 . HA 1 1
717 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
718 1 1 1 1 59 HIS HA . 59 . HA 1 1
718 1 2 1 1 60 GLU H . 60 . HN 1 1
719 1 1 1 1 59 HIS HB3 . 59 . HB1 1 1
719 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
720 1 1 1 1 59 HIS H . 59 . HN 1 1
720 1 2 1 1 59 HIS HB3 . 59 . HB1 1 1
721 1 1 1 1 59 HIS HB2 . 59 . HB2 1 1
721 1 2 1 1 59 HIS HD2 . 59 . HD2 1 1
722 1 1 1 1 59 HIS H . 59 . HN 1 1
722 1 2 1 1 59 HIS HB2 . 59 . HB2 1 1
723 1 1 1 1 60 GLU HA . 60 . HA 1 1
723 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
724 1 1 1 1 60 GLU HA . 60 . HA 1 1
724 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
725 1 1 1 1 60 GLU H . 60 . HN 1 1
725 1 2 1 1 60 GLU HA . 60 . HA 1 1
726 1 1 1 1 60 GLU HA . 60 . HA 1 1
726 1 2 1 1 61 TYR QD . 61 . HD* 1 1
727 1 1 1 1 60 GLU HA . 60 . HA 1 1
727 1 2 1 1 61 TYR H . 61 . HN 1 1
728 1 1 1 1 60 GLU HA . 60 . HA 1 1
728 1 2 1 1 79 ARG H . 79 . HN 1 1
729 1 1 1 1 60 GLU H . 60 . HN 1 1
729 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
730 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
730 1 2 1 1 61 TYR H . 61 . HN 1 1
731 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
731 1 2 1 1 77 ARG H . 77 . HN 1 1
732 1 1 1 1 57 PHE H . 57 . HN 1 1
732 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
733 1 1 1 1 60 GLU H . 60 . HN 1 1
733 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
734 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
734 1 2 1 1 61 TYR H . 61 . HN 1 1
735 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
735 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
736 1 1 1 1 57 PHE H . 57 . HN 1 1
736 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
737 1 1 1 1 59 HIS H . 59 . HN 1 1
737 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
738 1 1 1 1 60 GLU H . 60 . HN 1 1
738 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
739 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
739 1 2 1 1 61 TYR H . 61 . HN 1 1
740 1 1 1 1 60 GLU H . 60 . HN 1 1
740 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
741 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
741 1 2 1 1 61 TYR H . 61 . HN 1 1
742 1 1 1 1 59 HIS H . 59 . HN 1 1
742 1 2 1 1 60 GLU H . 60 . HN 1 1
743 1 1 1 1 61 TYR HA . 61 . HA 1 1
743 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
744 1 1 1 1 61 TYR HA . 61 . HA 1 1
744 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
745 1 1 1 1 61 TYR HA . 61 . HA 1 1
745 1 2 1 1 61 TYR QD . 61 . HD* 1 1
746 1 1 1 1 61 TYR H . 61 . HN 1 1
746 1 2 1 1 61 TYR HA . 61 . HA 1 1
747 1 1 1 1 61 TYR HA . 61 . HA 1 1
747 1 2 1 1 62 VAL H . 62 . HN 1 1
748 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
748 1 2 1 1 61 TYR QD . 61 . HD* 1 1
749 1 1 1 1 61 TYR H . 61 . HN 1 1
749 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
750 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
750 1 2 1 1 62 VAL H . 62 . HN 1 1
751 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
751 1 2 1 1 61 TYR QD . 61 . HD* 1 1
752 1 1 1 1 61 TYR H . 61 . HN 1 1
752 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
753 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
753 1 2 1 1 62 VAL H . 62 . HN 1 1
754 1 1 1 1 61 TYR H . 61 . HN 1 1
754 1 2 1 1 61 TYR QD . 61 . HD* 1 1
755 1 1 1 1 61 TYR QD . 61 . HD* 1 1
755 1 2 1 1 62 VAL H . 62 . HN 1 1
756 1 1 1 1 61 TYR QD . 61 . HD* 1 1
756 1 2 1 1 64 THR H . 64 . HN 1 1
757 1 1 1 1 61 TYR H . 61 . HN 1 1
757 1 2 1 1 61 TYR QE . 61 . HE* 1 1
758 1 1 1 1 61 TYR QE . 61 . HE* 1 1
758 1 2 1 1 64 THR H . 64 . HN 1 1
759 1 1 1 1 62 VAL HA . 62 . HA 1 1
759 1 2 1 1 62 VAL HB . 62 . HB 1 1
760 1 1 1 1 62 VAL HA . 62 . HA 1 1
760 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
761 1 1 1 1 62 VAL H . 62 . HN 1 1
761 1 2 1 1 62 VAL HA . 62 . HA 1 1
762 1 1 1 1 62 VAL HA . 62 . HA 1 1
762 1 2 1 1 63 ASP H . 63 . HN 1 1
763 1 1 1 1 62 VAL H . 62 . HN 1 1
763 1 2 1 1 62 VAL HB . 62 . HB 1 1
764 1 1 1 1 62 VAL HB . 62 . HB 1 1
764 1 2 1 1 63 ASP H . 63 . HN 1 1
765 1 1 1 1 62 VAL HB . 62 . HB 1 1
765 1 2 1 1 64 THR MG . 64 . HG2* 1 1
766 1 1 1 1 62 VAL H . 62 . HN 1 1
766 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
767 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
767 1 2 1 1 63 ASP H . 63 . HN 1 1
768 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
768 1 2 1 1 64 THR H . 64 . HN 1 1
769 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
769 1 2 1 1 74 PHE QD . 74 . HD* 1 1
770 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
770 1 2 1 1 74 PHE QE . 74 . HE* 1 1
771 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
771 1 2 1 1 75 CYS H . 75 . HN 1 1
772 1 1 1 1 56 CYS H . 56 . HN 1 1
772 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
773 1 1 1 1 62 VAL H . 62 . HN 1 1
773 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
774 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
774 1 2 1 1 63 ASP H . 63 . HN 1 1
775 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
775 1 2 1 1 74 PHE QD . 74 . HD* 1 1
776 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
776 1 2 1 1 74 PHE QE . 74 . HE* 1 1
777 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
777 1 2 1 1 75 CYS H . 75 . HN 1 1
778 1 1 1 1 61 TYR QD . 61 . HD* 1 1
778 1 2 1 1 63 ASP HA . 63 . HA 1 1
779 1 1 1 1 61 TYR QE . 61 . HE* 1 1
779 1 2 1 1 63 ASP HA . 63 . HA 1 1
780 1 1 1 1 63 ASP HA . 63 . HA 1 1
780 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
781 1 1 1 1 63 ASP H . 63 . HN 1 1
781 1 2 1 1 63 ASP HA . 63 . HA 1 1
782 1 1 1 1 63 ASP HA . 63 . HA 1 1
782 1 2 1 1 64 THR H . 64 . HN 1 1
783 1 1 1 1 63 ASP HA . 63 . HA 1 1
783 1 2 1 1 65 TYR H . 65 . HN 1 1
784 1 1 1 1 61 TYR QD . 61 . HD* 1 1
784 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
785 1 1 1 1 61 TYR QE . 61 . HE* 1 1
785 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
786 1 1 1 1 63 ASP H . 63 . HN 1 1
786 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
787 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
787 1 2 1 1 64 THR H . 64 . HN 1 1
788 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
788 1 2 1 1 66 TYR QD . 66 . HD* 1 1
789 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
789 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
790 1 1 1 1 61 TYR QE . 61 . HE* 1 1
790 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
791 1 1 1 1 63 ASP H . 63 . HN 1 1
791 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
792 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
792 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
793 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
793 1 2 1 1 66 TYR QD . 66 . HD* 1 1
794 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
794 1 2 1 1 66 TYR H . 66 . HN 1 1
795 1 1 1 1 64 THR HA . 64 . HA 1 1
795 1 2 1 1 64 THR MG . 64 . HG2* 1 1
796 1 1 1 1 64 THR H . 64 . HN 1 1
796 1 2 1 1 64 THR HA . 64 . HA 1 1
797 1 1 1 1 64 THR HA . 64 . HA 1 1
797 1 2 1 1 67 SER H . 67 . HN 1 1
798 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
798 1 2 1 1 64 THR HB . 64 . HB 1 1
799 1 1 1 1 64 THR HA . 64 . HA 1 1
799 1 2 1 1 64 THR HB . 64 . HB 1 1
800 1 1 1 1 64 THR H . 64 . HN 1 1
800 1 2 1 1 64 THR HB . 64 . HB 1 1
801 1 1 1 1 64 THR HB . 64 . HB 1 1
801 1 2 1 1 65 TYR H . 65 . HN 1 1
802 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
802 1 2 1 1 64 THR MG . 64 . HG2* 1 1
803 1 1 1 1 64 THR H . 64 . HN 1 1
803 1 2 1 1 64 THR MG . 64 . HG2* 1 1
804 1 1 1 1 65 TYR HA . 65 . HA 1 1
804 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
805 1 1 1 1 65 TYR HA . 65 . HA 1 1
805 1 2 1 1 65 TYR QD . 65 . HD* 1 1
806 1 1 1 1 65 TYR H . 65 . HN 1 1
806 1 2 1 1 65 TYR HA . 65 . HA 1 1
807 1 1 1 1 65 TYR HA . 65 . HA 1 1
807 1 2 1 1 66 TYR H . 66 . HN 1 1
808 1 1 1 1 65 TYR H . 65 . HN 1 1
808 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
809 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
809 1 2 1 1 66 TYR H . 66 . HN 1 1
810 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
810 1 2 1 1 65 TYR QD . 65 . HD* 1 1
811 1 1 1 1 65 TYR H . 65 . HN 1 1
811 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
812 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
812 1 2 1 1 66 TYR H . 66 . HN 1 1
813 1 1 1 1 65 TYR H . 65 . HN 1 1
813 1 2 1 1 65 TYR QD . 65 . HD* 1 1
814 1 1 1 1 64 THR H . 64 . HN 1 1
814 1 2 1 1 65 TYR H . 65 . HN 1 1
815 1 1 1 1 65 TYR QD . 65 . HD* 1 1
815 1 2 1 1 66 TYR HA . 66 . HA 1 1
816 1 1 1 1 66 TYR HA . 66 . HA 1 1
816 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
817 1 1 1 1 66 TYR HA . 66 . HA 1 1
817 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
818 1 1 1 1 66 TYR HA . 66 . HA 1 1
818 1 2 1 1 66 TYR QD . 66 . HD* 1 1
819 1 1 1 1 66 TYR H . 66 . HN 1 1
819 1 2 1 1 66 TYR HA . 66 . HA 1 1
820 1 1 1 1 66 TYR HA . 66 . HA 1 1
820 1 2 1 1 67 SER H . 67 . HN 1 1
821 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
821 1 2 1 1 66 TYR HA . 66 . HA 1 1
822 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
822 1 2 1 1 66 TYR HA . 66 . HA 1 1
823 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
823 1 2 1 1 66 TYR HA . 66 . HA 1 1
824 1 1 1 1 46 ALA MB . 46 . HB* 1 1
824 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
825 1 1 1 1 46 ALA H . 46 . HN 1 1
825 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
826 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
826 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
827 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
827 1 2 1 1 66 TYR QD . 66 . HD* 1 1
828 1 1 1 1 66 TYR H . 66 . HN 1 1
828 1 2 1 1 66 TYR HB3 . 66 . HB1 1 1
829 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
829 1 2 1 1 67 SER H . 67 . HN 1 1
830 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
830 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
831 1 1 1 1 66 TYR HB3 . 66 . HB1 1 1
831 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
832 1 1 1 1 46 ALA MB . 46 . HB* 1 1
832 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
833 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
833 1 2 1 1 66 TYR QD . 66 . HD* 1 1
834 1 1 1 1 66 TYR H . 66 . HN 1 1
834 1 2 1 1 66 TYR HB2 . 66 . HB2 1 1
835 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
835 1 2 1 1 67 SER H . 67 . HN 1 1
836 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
836 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
837 1 1 1 1 46 ALA H . 46 . HN 1 1
837 1 2 1 1 66 TYR QD . 66 . HD* 1 1
838 1 1 1 1 65 TYR QD . 65 . HD* 1 1
838 1 2 1 1 66 TYR QD . 66 . HD* 1 1
839 1 1 1 1 65 TYR QE . 65 . HE* 1 1
839 1 2 1 1 66 TYR QD . 66 . HD* 1 1
840 1 1 1 1 66 TYR H . 66 . HN 1 1
840 1 2 1 1 66 TYR QD . 66 . HD* 1 1
841 1 1 1 1 46 ALA H . 46 . HN 1 1
841 1 2 1 1 66 TYR QE . 66 . HE* 1 1
842 1 1 1 1 65 TYR QD . 65 . HD* 1 1
842 1 2 1 1 66 TYR QE . 66 . HE* 1 1
843 1 1 1 1 65 TYR QE . 65 . HE* 1 1
843 1 2 1 1 66 TYR QE . 66 . HE* 1 1
844 1 1 1 1 65 TYR H . 65 . HN 1 1
844 1 2 1 1 66 TYR H . 66 . HN 1 1
845 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
845 1 2 1 1 67 SER HA . 67 . HA 1 1
846 1 1 1 1 67 SER H . 67 . HN 1 1
846 1 2 1 1 67 SER HA . 67 . HA 1 1
847 1 1 1 1 67 SER HA . 67 . HA 1 1
847 1 2 1 1 68 ALA H . 68 . HN 1 1
848 1 1 1 1 67 SER HA . 67 . HA 1 1
848 1 2 1 1 70 CYS H . 70 . HN 1 1
849 1 1 1 1 67 SER HA . 67 . HA 1 1
849 1 2 1 1 74 PHE QD . 74 . HD* 1 1
850 1 1 1 1 67 SER HA . 67 . HA 1 1
850 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
851 1 1 1 1 67 SER HA . 67 . HA 1 1
851 1 2 1 1 75 CYS H . 75 . HN 1 1
852 1 1 1 1 67 SER H . 67 . HN 1 1
852 1 2 1 1 67 SER QB . 67 . HB* 1 1
853 1 1 1 1 67 SER QB . 67 . HB* 1 1
853 1 2 1 1 75 CYS H . 75 . HN 1 1
854 1 1 1 1 66 TYR H . 66 . HN 1 1
854 1 2 1 1 67 SER H . 67 . HN 1 1
855 1 1 1 1 67 SER H . 67 . HN 1 1
855 1 2 1 1 68 ALA H . 68 . HN 1 1
856 1 1 1 1 68 ALA H . 68 . HN 1 1
856 1 2 1 1 68 ALA HA . 68 . HA 1 1
857 1 1 1 1 68 ALA HA . 68 . HA 1 1
857 1 2 1 1 70 CYS H . 70 . HN 1 1
858 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
858 1 2 1 1 68 ALA HA . 68 . HA 1 1
859 1 1 1 1 68 ALA H . 68 . HN 1 1
859 1 2 1 1 68 ALA MB . 68 . HB* 1 1
860 1 1 1 1 68 ALA MB . 68 . HB* 1 1
860 1 2 1 1 69 VAL H . 69 . HN 1 1
861 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
861 1 2 1 1 68 ALA MB . 68 . HB* 1 1
862 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
862 1 2 1 1 68 ALA MB . 68 . HB* 1 1
863 1 1 1 1 8 TYR QE . 8 . HE* 1 1
863 1 2 1 1 68 ALA MB . 68 . HB* 1 1
864 1 1 1 1 68 ALA H . 68 . HN 1 1
864 1 2 1 1 69 VAL H . 69 . HN 1 1
865 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
865 1 2 1 1 69 VAL HA . 69 . HA 1 1
866 1 1 1 1 69 VAL HA . 69 . HA 1 1
866 1 2 1 1 69 VAL HB . 69 . HB 1 1
867 1 1 1 1 69 VAL HA . 69 . HA 1 1
867 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
868 1 1 1 1 69 VAL H . 69 . HN 1 1
868 1 2 1 1 69 VAL HA . 69 . HA 1 1
869 1 1 1 1 69 VAL HA . 69 . HA 1 1
869 1 2 1 1 70 CYS H . 70 . HN 1 1
870 1 1 1 1 8 TYR QE . 8 . HE* 1 1
870 1 2 1 1 69 VAL HA . 69 . HA 1 1
871 1 1 1 1 11 ALA MB . 11 . HB* 1 1
871 1 2 1 1 69 VAL HB . 69 . HB 1 1
872 1 1 1 1 12 THR H . 12 . HN 1 1
872 1 2 1 1 69 VAL HB . 69 . HB 1 1
873 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
873 1 2 1 1 69 VAL HB . 69 . HB 1 1
874 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
874 1 2 1 1 69 VAL HB . 69 . HB 1 1
875 1 1 1 1 69 VAL H . 69 . HN 1 1
875 1 2 1 1 69 VAL HB . 69 . HB 1 1
876 1 1 1 1 69 VAL HB . 69 . HB 1 1
876 1 2 1 1 70 CYS H . 70 . HN 1 1
877 1 1 1 1 8 TYR QE . 8 . HE* 1 1
877 1 2 1 1 69 VAL HB . 69 . HB 1 1
878 1 1 1 1 12 THR H . 12 . HN 1 1
878 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
879 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
879 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
880 1 1 1 1 46 ALA H . 46 . HN 1 1
880 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
881 1 1 1 1 66 TYR QD . 66 . HD* 1 1
881 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
882 1 1 1 1 66 TYR QE . 66 . HE* 1 1
882 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
883 1 1 1 1 69 VAL H . 69 . HN 1 1
883 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
884 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
884 1 2 1 1 70 CYS H . 70 . HN 1 1
885 1 1 1 1 8 TYR QE . 8 . HE* 1 1
885 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
886 1 1 1 1 12 THR H . 12 . HN 1 1
886 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
887 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
887 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
888 1 1 1 1 66 TYR QD . 66 . HD* 1 1
888 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
889 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
889 1 2 1 1 70 CYS H . 70 . HN 1 1
890 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
890 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
891 1 1 1 1 7 ILE QG . 7 . HG1* 1 1
891 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
892 1 1 1 1 70 CYS H . 70 . HN 1 1
892 1 2 1 1 70 CYS HA . 70 . HA 1 1
893 1 1 1 1 70 CYS HA . 70 . HA 1 1
893 1 2 1 1 71 GLY H . 71 . HN 1 1
894 1 1 1 1 70 CYS H . 70 . HN 1 1
894 1 2 1 1 70 CYS QB . 70 . HB* 1 1
895 1 1 1 1 70 CYS QB . 70 . HB* 1 1
895 1 2 1 1 73 TYR H . 73 . HN 1 1
896 1 1 1 1 69 VAL H . 69 . HN 1 1
896 1 2 1 1 70 CYS H . 70 . HN 1 1
897 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
897 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
898 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
898 1 2 1 1 72 ARG H . 72 . HN 1 1
899 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
899 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
900 1 1 1 1 71 GLY H . 71 . HN 1 1
900 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
901 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
901 1 2 1 1 72 ARG H . 72 . HN 1 1
902 1 1 1 1 70 CYS H . 70 . HN 1 1
902 1 2 1 1 71 GLY H . 71 . HN 1 1
903 1 1 1 1 72 ARG HA . 72 . HA 1 1
903 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
904 1 1 1 1 72 ARG HA . 72 . HA 1 1
904 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
905 1 1 1 1 72 ARG HA . 72 . HA 1 1
905 1 2 1 1 72 ARG QD . 72 . HD* 1 1
906 1 1 1 1 72 ARG H . 72 . HN 1 1
906 1 2 1 1 72 ARG HA . 72 . HA 1 1
907 1 1 1 1 72 ARG HA . 72 . HA 1 1
907 1 2 1 1 73 TYR H . 73 . HN 1 1
908 1 1 1 1 72 ARG H . 72 . HN 1 1
908 1 2 1 1 72 ARG HB3 . 72 . HB1 1 1
909 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
909 1 2 1 1 73 TYR QD . 73 . HD* 1 1
910 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
910 1 2 1 1 73 TYR QE . 73 . HE* 1 1
911 1 1 1 1 72 ARG HB3 . 72 . HB1 1 1
911 1 2 1 1 73 TYR H . 73 . HN 1 1
912 1 1 1 1 72 ARG H . 72 . HN 1 1
912 1 2 1 1 72 ARG HB2 . 72 . HB2 1 1
913 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
913 1 2 1 1 73 TYR QD . 73 . HD* 1 1
914 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
914 1 2 1 1 73 TYR QE . 73 . HE* 1 1
915 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
915 1 2 1 1 73 TYR H . 73 . HN 1 1
916 1 1 1 1 72 ARG HB2 . 72 . HB2 1 1
916 1 2 1 1 72 ARG QD . 72 . HD* 1 1
917 1 1 1 1 72 ARG H . 72 . HN 1 1
917 1 2 1 1 72 ARG QD . 72 . HD* 1 1
918 1 1 1 1 54 SER HA . 54 . HA 1 1
918 1 2 1 1 73 TYR HA . 73 . HA 1 1
919 1 1 1 1 73 TYR HA . 73 . HA 1 1
919 1 2 1 1 73 TYR QD . 73 . HD* 1 1
920 1 1 1 1 73 TYR H . 73 . HN 1 1
920 1 2 1 1 73 TYR HA . 73 . HA 1 1
921 1 1 1 1 73 TYR HA . 73 . HA 1 1
921 1 2 1 1 74 PHE H . 74 . HN 1 1
922 1 1 1 1 53 ARG H . 53 . HN 1 1
922 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
923 1 1 1 1 73 TYR H . 73 . HN 1 1
923 1 2 1 1 73 TYR HB3 . 73 . HB1 1 1
924 1 1 1 1 73 TYR HB3 . 73 . HB1 1 1
924 1 2 1 1 74 PHE H . 74 . HN 1 1
925 1 1 1 1 73 TYR HB2 . 73 . HB2 1 1
925 1 2 1 1 74 PHE H . 74 . HN 1 1
926 1 1 1 1 53 ARG H . 53 . HN 1 1
926 1 2 1 1 73 TYR QD . 73 . HD* 1 1
927 1 1 1 1 54 SER H . 54 . HN 1 1
927 1 2 1 1 73 TYR QD . 73 . HD* 1 1
928 1 1 1 1 73 TYR H . 73 . HN 1 1
928 1 2 1 1 73 TYR QD . 73 . HD* 1 1
929 1 1 1 1 73 TYR QD . 73 . HD* 1 1
929 1 2 1 1 74 PHE H . 74 . HN 1 1
930 1 1 1 1 42 ASN H . 42 . HN 1 1
930 1 2 1 1 73 TYR QE . 73 . HE* 1 1
931 1 1 1 1 72 ARG H . 72 . HN 1 1
931 1 2 1 1 73 TYR H . 73 . HN 1 1
932 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
932 1 2 1 1 74 PHE HA . 74 . HA 1 1
933 1 1 1 1 67 SER HA . 67 . HA 1 1
933 1 2 1 1 74 PHE HA . 74 . HA 1 1
934 1 1 1 1 70 CYS QB . 70 . HB* 1 1
934 1 2 1 1 74 PHE HA . 74 . HA 1 1
935 1 1 1 1 74 PHE HA . 74 . HA 1 1
935 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
936 1 1 1 1 74 PHE HA . 74 . HA 1 1
936 1 2 1 1 74 PHE QD . 74 . HD* 1 1
937 1 1 1 1 74 PHE H . 74 . HN 1 1
937 1 2 1 1 74 PHE HA . 74 . HA 1 1
938 1 1 1 1 74 PHE HA . 74 . HA 1 1
938 1 2 1 1 75 CYS H . 75 . HN 1 1
939 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
939 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
940 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
940 1 2 1 1 74 PHE HB3 . 74 . HB1 1 1
941 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
941 1 2 1 1 74 PHE QD . 74 . HD* 1 1
942 1 1 1 1 74 PHE HB3 . 74 . HB1 1 1
942 1 2 1 1 75 CYS H . 75 . HN 1 1
943 1 1 1 1 53 ARG H . 53 . HN 1 1
943 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
944 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
944 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
945 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
945 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
946 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
946 1 2 1 1 74 PHE QD . 74 . HD* 1 1
947 1 1 1 1 74 PHE H . 74 . HN 1 1
947 1 2 1 1 74 PHE HB2 . 74 . HB2 1 1
948 1 1 1 1 74 PHE HB2 . 74 . HB2 1 1
948 1 2 1 1 75 CYS H . 75 . HN 1 1
949 1 1 1 1 74 PHE H . 74 . HN 1 1
949 1 2 1 1 74 PHE QD . 74 . HD* 1 1
950 1 1 1 1 74 PHE QD . 74 . HD* 1 1
950 1 2 1 1 75 CYS H . 75 . HN 1 1
951 1 1 1 1 53 ARG H . 53 . HN 1 1
951 1 2 1 1 74 PHE H . 74 . HN 1 1
952 1 1 1 1 52 CYS HA . 52 . HA 1 1
952 1 2 1 1 75 CYS HA . 75 . HA 1 1
953 1 1 1 1 75 CYS HA . 75 . HA 1 1
953 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
954 1 1 1 1 75 CYS HA . 75 . HA 1 1
954 1 2 1 1 76 CYS H . 76 . HN 1 1
955 1 1 1 1 63 ASP H . 63 . HN 1 1
955 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
956 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
956 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
957 1 1 1 1 75 CYS H . 75 . HN 1 1
957 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
958 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1
958 1 2 1 1 76 CYS H . 76 . HN 1 1
959 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
959 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
960 1 1 1 1 66 TYR HB2 . 66 . HB2 1 1
960 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
961 1 1 1 1 75 CYS H . 75 . HN 1 1
961 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
962 1 1 1 1 62 VAL HA . 62 . HA 1 1
962 1 2 1 1 76 CYS HA . 76 . HA 1 1
963 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
963 1 2 1 1 76 CYS HA . 76 . HA 1 1
964 1 1 1 1 63 ASP H . 63 . HN 1 1
964 1 2 1 1 76 CYS HA . 76 . HA 1 1
965 1 1 1 1 76 CYS H . 76 . HN 1 1
965 1 2 1 1 76 CYS HA . 76 . HA 1 1
966 1 1 1 1 76 CYS HA . 76 . HA 1 1
966 1 2 1 1 77 ARG H . 77 . HN 1 1
967 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
967 1 2 1 1 76 CYS HB3 . 76 . HB1 1 1
968 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
968 1 2 1 1 76 CYS HB3 . 76 . HB1 1 1
969 1 1 1 1 76 CYS HB3 . 76 . HB1 1 1
969 1 2 1 1 77 ARG H . 77 . HN 1 1
970 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
970 1 2 1 1 76 CYS HB2 . 76 . HB2 1 1
971 1 1 1 1 76 CYS H . 76 . HN 1 1
971 1 2 1 1 76 CYS HB2 . 76 . HB2 1 1
972 1 1 1 1 76 CYS HB2 . 76 . HB2 1 1
972 1 2 1 1 77 ARG H . 77 . HN 1 1
973 1 1 1 1 51 TRP H . 51 . HN 1 1
973 1 2 1 1 76 CYS H . 76 . HN 1 1
974 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
974 1 2 1 1 77 ARG HA . 77 . HA 1 1
975 1 1 1 1 77 ARG HA . 77 . HA 1 1
975 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
976 1 1 1 1 77 ARG HA . 77 . HA 1 1
976 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
977 1 1 1 1 77 ARG HA . 77 . HA 1 1
977 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
978 1 1 1 1 77 ARG HA . 77 . HA 1 1
978 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
979 1 1 1 1 77 ARG HA . 77 . HA 1 1
979 1 2 1 1 78 SER H . 78 . HN 1 1
980 1 1 1 1 61 TYR QE . 61 . HE* 1 1
980 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
981 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
981 1 2 1 1 77 ARG HE . 77 . HE 1 1
982 1 1 1 1 77 ARG H . 77 . HN 1 1
982 1 2 1 1 77 ARG HB3 . 77 . HB1 1 1
983 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
983 1 2 1 1 78 SER H . 78 . HN 1 1
984 1 1 1 1 61 TYR QE . 61 . HE* 1 1
984 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
985 1 1 1 1 61 TYR H . 61 . HN 1 1
985 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
986 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
986 1 2 1 1 77 ARG HE . 77 . HE 1 1
987 1 1 1 1 77 ARG H . 77 . HN 1 1
987 1 2 1 1 77 ARG HB2 . 77 . HB2 1 1
988 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
988 1 2 1 1 78 SER H . 78 . HN 1 1
989 1 1 1 1 46 ALA MB . 46 . HB* 1 1
989 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
990 1 1 1 1 61 TYR QE . 61 . HE* 1 1
990 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
991 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
991 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
992 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
992 1 2 1 1 77 ARG HD3 . 77 . HD1 1 1
993 1 1 1 1 46 ALA MB . 46 . HB* 1 1
993 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
994 1 1 1 1 61 TYR QE . 61 . HE* 1 1
994 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
995 1 1 1 1 77 ARG HB3 . 77 . HB1 1 1
995 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
996 1 1 1 1 77 ARG HB2 . 77 . HB2 1 1
996 1 2 1 1 77 ARG HD2 . 77 . HD2 1 1
997 1 1 1 1 77 ARG HD2 . 77 . HD2 1 1
997 1 2 1 1 77 ARG HE . 77 . HE 1 1
998 1 1 1 1 77 ARG HD2 . 77 . HD2 1 1
998 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
999 1 1 1 1 61 TYR QE . 61 . HE* 1 1
999 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
1000 1 1 1 1 77 ARG HE . 77 . HE 1 1
1000 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
1001 1 1 1 1 77 ARG H . 77 . HN 1 1
1001 1 2 1 1 77 ARG HG3 . 77 . HG1 1 1
1002 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1002 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1003 1 1 1 1 77 ARG HE . 77 . HE 1 1
1003 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1004 1 1 1 1 77 ARG H . 77 . HN 1 1
1004 1 2 1 1 77 ARG HG2 . 77 . HG2 1 1
1005 1 1 1 1 61 TYR H . 61 . HN 1 1
1005 1 2 1 1 77 ARG H . 77 . HN 1 1
1006 1 1 1 1 60 GLU HA . 60 . HA 1 1
1006 1 2 1 1 78 SER HA . 78 . HA 1 1
1007 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
1007 1 2 1 1 78 SER HA . 78 . HA 1 1
1008 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
1008 1 2 1 1 78 SER HA . 78 . HA 1 1
1009 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
1009 1 2 1 1 78 SER HA . 78 . HA 1 1
1010 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1010 1 2 1 1 78 SER HA . 78 . HA 1 1
1011 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1011 1 2 1 1 78 SER HA . 78 . HA 1 1
1012 1 1 1 1 61 TYR H . 61 . HN 1 1
1012 1 2 1 1 78 SER HA . 78 . HA 1 1
1013 1 1 1 1 78 SER HA . 78 . HA 1 1
1013 1 2 1 1 79 ARG H . 79 . HN 1 1
1014 1 1 1 1 78 SER H . 78 . HN 1 1
1014 1 2 1 1 78 SER QB . 78 . HB* 1 1
1015 1 1 1 1 78 SER QB . 78 . HB* 1 1
1015 1 2 1 1 79 ARG H . 79 . HN 1 1
1016 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1016 1 2 1 1 79 ARG HA . 79 . HA 1 1
1017 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1017 1 2 1 1 79 ARG HA . 79 . HA 1 1
1018 1 1 1 1 79 ARG HA . 79 . HA 1 1
1018 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
1019 1 1 1 1 79 ARG HA . 79 . HA 1 1
1019 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1020 1 1 1 1 79 ARG H . 79 . HN 1 1
1020 1 2 1 1 79 ARG HA . 79 . HA 1 1
1021 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1021 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1
1022 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1022 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1023 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1023 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1024 1 1 1 1 79 ARG H . 79 . HN 1 1
1024 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
1025 1 1 1 1 79 ARG HB2 . 79 . HB2 1 1
1025 1 2 1 1 79 ARG HD2 . 79 . HD2 1 1
1026 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1026 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1027 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1027 1 2 1 1 79 ARG QG . 79 . HG* 1 1
1028 1 1 1 1 79 ARG H . 79 . HN 1 1
1028 1 2 1 1 79 ARG QG . 79 . HG* 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 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 4.05 1.8 6.3 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 2.9 1.8 4.0 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 4.4 1.8 7.0 1 1
13 1 . . . . . 4.15 1.8 6.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.55 1.8 5.3 1 1
21 1 . . . . . 4.4 1.8 7.0 1 1
22 1 . . . . . 3.9 1.8 6.0 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 2.3 1.8 2.8 1 1
26 1 . . . . . 2.65 1.8 3.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 4.15 1.8 6.5 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 1 . . . . . 3.65 1.8 5.5 1 1
40 1 . . . . . 4.15 1.8 6.5 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 4.15 1.8 6.5 1 1
45 1 . . . . . 4.15 1.8 6.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 4.15 1.8 6.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 2.3 1.8 2.8 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 2.9 1.8 4.0 1 1
57 1 . . . . . 3.9 1.8 6.0 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 2.3 1.8 2.8 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.55 1.8 5.3 1 1
64 1 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.3 1.8 2.8 1 1
69 1 . . . . . 4.4 1.8 7.0 1 1
70 1 . . . . . 4.4 1.8 7.0 1 1
71 1 . . . . . 3.9 1.8 6.0 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 4.4 1.8 7.0 1 1
76 1 . . . . . 4.3 1.8 6.8 1 1
77 1 . . . . . 3.8 1.8 5.8 1 1
78 1 . . . . . 3.8 1.8 5.8 1 1
79 1 . . . . . 2.8 1.8 3.8 1 1
80 1 . . . . . 4.4 1.8 7.0 1 1
81 1 . . . . . 3.9 1.8 6.0 1 1
82 1 . . . . . 4.4 1.8 7.0 1 1
83 1 . . . . . 4.15 1.8 6.5 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 3.9 1.8 6.0 1 1
86 1 . . . . . 3.9 1.8 6.0 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.65 1.8 3.5 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 4.15 1.8 6.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 2.9 1.8 4.0 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 4.15 1.8 6.5 1 1
100 1 . . . . . 3.65 1.8 5.5 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 2.9 1.8 4.0 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 4.15 1.8 6.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 4.15 1.8 6.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.9 1.8 4.0 1 1
112 1 . . . . . 2.65 1.8 3.5 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 2.3 1.8 2.8 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 2.3 1.8 2.8 1 1
127 1 . . . . . 4.15 1.8 6.5 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 2.3 1.8 2.8 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 2.3 1.8 2.8 1 1
134 1 . . . . . 2.65 1.8 3.5 1 1
135 1 . . . . . 3.4 1.8 5.0 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 2.3 1.8 2.8 1 1
141 1 . . . . . 2.55 1.8 3.3 1 1
142 1 . . . . . 3.9 1.8 6.0 1 1
143 1 . . . . . 4.4 1.8 7.0 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 2.65 1.8 3.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.55 1.8 5.3 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 2.3 1.8 2.8 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 3.4 1.8 5.0 1 1
167 1 . . . . . 2.3 1.8 2.8 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.4 1.8 5.0 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.4 1.8 5.0 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 4.15 1.8 6.5 1 1
176 1 . . . . . 4.15 1.8 6.5 1 1
177 1 . . . . . 3.4 1.8 5.0 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.9 1.8 6.0 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 3.65 1.8 5.5 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.4 1.8 5.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 2.65 1.8 3.5 1 1
199 1 . . . . . 2.65 1.8 3.5 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 2.9 1.8 4.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 2.65 1.8 3.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 4.15 1.8 6.5 1 1
223 1 . . . . . 3.9 1.8 6.0 1 1
224 1 . . . . . 3.9 1.8 6.0 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.9 1.8 4.0 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.65 1.8 3.5 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 4.15 1.8 6.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 2.65 1.8 3.5 1 1
243 1 . . . . . 4.15 1.8 6.5 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 2.3 1.8 2.8 1 1
247 1 . . . . . 2.65 1.8 3.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.4 1.8 5.0 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 2.65 1.8 3.5 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 2.9 1.8 4.0 1 1
257 1 . . . . . 2.9 1.8 4.0 1 1
258 1 . . . . . 2.65 1.8 3.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 2.3 1.8 2.8 1 1
265 1 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 2.3 1.8 2.8 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 2.65 1.8 3.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 2.65 1.8 3.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 2.9 1.8 4.0 1 1
275 1 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 2.3 1.8 2.8 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 4.15 1.8 6.5 1 1
287 1 . . . . . 3.9 1.8 6.0 1 1
288 1 . . . . . 4.4 1.8 7.0 1 1
289 1 . . . . . 3.9 1.8 6.0 1 1
290 1 . . . . . 4.4 1.8 7.0 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.9 1.8 6.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 3.65 1.8 5.5 1 1
295 1 . . . . . 2.65 1.8 3.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 2.3 1.8 2.8 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 2.3 1.8 2.8 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 2.9 1.8 4.0 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 2.3 1.8 2.8 1 1
315 1 . . . . . 2.3 1.8 2.8 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 2.9 1.8 4.0 1 1
318 1 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.9 1.8 6.0 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.9 1.8 6.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 2.3 1.8 2.8 1 1
327 1 . . . . . 2.9 1.8 4.0 1 1
328 1 . . . . . 2.65 1.8 3.5 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 2.9 1.8 4.0 1 1
331 1 . . . . . 4.15 1.8 6.5 1 1
332 1 . . . . . 2.9 1.8 4.0 1 1
333 1 . . . . . 3.9 1.8 6.0 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 2.65 1.8 3.5 1 1
338 1 . . . . . 2.3 1.8 2.8 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 2.3 1.8 2.8 1 1
342 1 . . . . . 2.3 1.8 2.8 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 2.3 1.8 2.8 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 3.65 1.8 5.5 1 1
354 1 . . . . . 4.4 1.8 7.0 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 2.3 1.8 2.8 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 2.55 1.8 3.3 1 1
359 1 . . . . . 2.9 1.8 4.0 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 2.9 1.8 4.0 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.9 1.8 6.0 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.3 1.8 2.8 1 1
370 1 . . . . . 3.65 1.8 5.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.9 1.8 4.0 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 4.15 1.8 6.5 1 1
377 1 . . . . . 2.3 1.8 2.8 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 3.9 1.8 6.0 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 3.9 1.8 6.0 1 1
387 1 . . . . . 2.3 1.8 2.8 1 1
388 1 . . . . . 2.65 1.8 3.5 1 1
389 1 . . . . . 2.9 1.8 4.0 1 1
390 1 . . . . . 2.65 1.8 3.5 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 5.0 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 2.65 1.8 3.5 1 1
396 1 . . . . . 2.3 1.8 2.8 1 1
397 1 . . . . . 2.65 1.8 3.5 1 1
398 1 . . . . . 4.15 1.8 6.5 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 2.9 1.8 4.0 1 1
405 1 . . . . . 2.9 1.8 4.0 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 4.15 1.8 6.5 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 3.65 1.8 5.5 1 1
411 1 . . . . . 3.9 1.8 6.0 1 1
412 1 . . . . . 3.9 1.8 6.0 1 1
413 1 . . . . . 4.4 1.8 7.0 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 2.3 1.8 2.8 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 2.3 1.8 2.8 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 2.65 1.8 3.5 1 1
423 1 . . . . . 3.65 1.8 5.5 1 1
424 1 . . . . . 2.65 1.8 3.5 1 1
425 1 . . . . . 2.3 1.8 2.8 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 2.3 1.8 2.8 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.9 1.8 6.0 1 1
433 1 . . . . . 4.4 1.8 7.0 1 1
434 1 . . . . . 4.4 1.8 7.0 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 2.9 1.8 4.0 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.55 1.8 5.3 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 2.3 1.8 2.8 1 1
442 1 . . . . . 3.8 1.8 5.8 1 1
443 1 . . . . . 3.55 1.8 5.3 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 3.55 1.8 5.3 1 1
446 1 . . . . . 4.3 1.8 6.8 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 2.3 1.8 2.8 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 1 . . . . . 2.65 1.8 3.5 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 2.3 1.8 2.8 1 1
469 1 . . . . . 2.9 1.8 4.0 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 2.9 1.8 4.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 3.55 1.8 5.3 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 2.3 1.8 2.8 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.65 1.8 3.5 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 2.3 1.8 2.8 1 1
495 1 . . . . . 2.65 1.8 3.5 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 2.65 1.8 3.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 2.65 1.8 3.5 1 1
506 1 . . . . . 2.65 1.8 3.5 1 1
507 1 . . . . . 2.3 1.8 2.8 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 2.3 1.8 2.8 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 2.65 1.8 3.5 1 1
515 1 . . . . . 4.15 1.8 6.5 1 1
516 1 . . . . . 2.65 1.8 3.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 3.4 1.8 5.0 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 2.3 1.8 2.8 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 2.3 1.8 2.8 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 2.65 1.8 3.5 1 1
532 1 . . . . . 2.3 1.8 2.8 1 1
533 1 . . . . . 2.65 1.8 3.5 1 1
534 1 . . . . . 2.65 1.8 3.5 1 1
535 1 . . . . . 2.8 1.8 3.8 1 1
536 1 . . . . . 3.55 1.8 5.3 1 1
537 1 . . . . . 3.55 1.8 5.3 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.65 1.8 3.5 1 1
540 1 . . . . . 2.65 1.8 3.5 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 3.4 1.8 5.0 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.4 1.8 5.0 1 1
546 1 . . . . . 3.4 1.8 5.0 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 4.15 1.8 6.5 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 3.4 1.8 5.0 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 3.4 1.8 5.0 1 1
554 1 . . . . . 2.3 1.8 2.8 1 1
555 1 . . . . . 2.65 1.8 3.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.9 1.8 6.0 1 1
562 1 . . . . . 3.9 1.8 6.0 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 2.3 1.8 2.8 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 2.65 1.8 3.5 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 2.3 1.8 2.8 1 1
573 1 . . . . . 2.65 1.8 3.5 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 2.65 1.8 3.5 1 1
577 1 . . . . . 2.65 1.8 3.5 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 3.4 1.8 5.0 1 1
580 1 . . . . . 3.4 1.8 5.0 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 3.4 1.8 5.0 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 2.65 1.8 3.5 1 1
589 1 . . . . . 3.4 1.8 5.0 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 2.65 1.8 3.5 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 4.15 1.8 6.5 1 1
601 1 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 2.65 1.8 3.5 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 2.3 1.8 2.8 1 1
609 1 . . . . . 2.65 1.8 3.5 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 2.65 1.8 3.5 1 1
615 1 . . . . . 3.4 1.8 5.0 1 1
616 1 . . . . . 3.4 1.8 5.0 1 1
617 1 . . . . . 2.65 1.8 3.5 1 1
618 1 . . . . . 2.3 1.8 2.8 1 1
619 1 . . . . . 3.55 1.8 5.3 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.4 1.8 5.0 1 1
622 1 . . . . . 2.65 1.8 3.5 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 2.65 1.8 3.5 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.55 1.8 5.3 1 1
628 1 . . . . . 3.4 1.8 5.0 1 1
629 1 . . . . . 3.4 1.8 5.0 1 1
630 1 . . . . . 2.3 1.8 2.8 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 2.65 1.8 3.5 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 3.4 1.8 5.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.4 1.8 5.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 2.65 1.8 3.5 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 2.3 1.8 2.8 1 1
643 1 . . . . . 3.55 1.8 5.3 1 1
644 1 . . . . . 3.55 1.8 5.3 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 2.65 1.8 3.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 2.65 1.8 3.5 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 2.65 1.8 3.5 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 2.65 1.8 3.5 1 1
662 1 . . . . . 2.3 1.8 2.8 1 1
663 1 . . . . . 3.65 1.8 5.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 2.65 1.8 3.5 1 1
666 1 . . . . . 3.4 1.8 5.0 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 2.65 1.8 3.5 1 1
673 1 . . . . . 2.3 1.8 2.8 1 1
674 1 . . . . . 2.65 1.8 3.5 1 1
675 1 . . . . . 2.3 1.8 2.8 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 2.65 1.8 3.5 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 2.3 1.8 2.8 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 2.9 1.8 4.0 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 2.3 1.8 2.8 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.3 1.8 2.8 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 2.65 1.8 3.5 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 2.65 1.8 3.5 1 1
700 1 . . . . . 2.65 1.8 3.5 1 1
701 1 . . . . . 3.55 1.8 5.3 1 1
702 1 . . . . . 2.65 1.8 3.5 1 1
703 1 . . . . . 2.3 1.8 2.8 1 1
704 1 . . . . . 2.65 1.8 3.5 1 1
705 1 . . . . . 2.3 1.8 2.8 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 2.65 1.8 3.5 1 1
708 1 . . . . . 2.65 1.8 3.5 1 1
709 1 . . . . . 3.55 1.8 5.3 1 1
710 1 . . . . . 3.55 1.8 5.3 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.4 1.8 5.0 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 2.65 1.8 3.5 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 3.4 1.8 5.0 1 1
719 1 . . . . . 3.4 1.8 5.0 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 3.4 1.8 5.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 2.65 1.8 3.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 2.3 1.8 2.8 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 2.65 1.8 3.5 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 2.65 1.8 3.5 1 1
733 1 . . . . . 2.65 1.8 3.5 1 1
734 1 . . . . . 3.4 1.8 5.0 1 1
735 1 . . . . . 3.4 1.8 5.0 1 1
736 1 . . . . . 3.4 1.8 5.0 1 1
737 1 . . . . . 3.4 1.8 5.0 1 1
738 1 . . . . . 2.65 1.8 3.5 1 1
739 1 . . . . . 3.4 1.8 5.0 1 1
740 1 . . . . . 3.4 1.8 5.0 1 1
741 1 . . . . . 3.4 1.8 5.0 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 2.65 1.8 3.5 1 1
745 1 . . . . . 3.65 1.8 5.5 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.3 1.8 2.8 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 3.4 1.8 5.0 1 1
750 1 . . . . . 2.65 1.8 3.5 1 1
751 1 . . . . . 2.9 1.8 4.0 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 2.9 1.8 4.0 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.65 1.8 5.5 1 1
757 1 . . . . . 3.65 1.8 5.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 2.9 1.8 4.0 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 2.3 1.8 2.8 1 1
763 1 . . . . . 2.3 1.8 2.8 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 3.65 1.8 5.5 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 3.9 1.8 6.0 1 1
770 1 . . . . . 3.9 1.8 6.0 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 2.9 1.8 4.0 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 3.9 1.8 6.0 1 1
776 1 . . . . . 4.4 1.8 7.0 1 1
777 1 . . . . . 4.15 1.8 6.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 2.65 1.8 3.5 1 1
781 1 . . . . . 2.65 1.8 3.5 1 1
782 1 . . . . . 2.3 1.8 2.8 1 1
783 1 . . . . . 3.4 1.8 5.0 1 1
784 1 . . . . . 4.15 1.8 6.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 2.65 1.8 3.5 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 4.15 1.8 6.5 1 1
789 1 . . . . . 3.4 1.8 5.0 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 2.65 1.8 3.5 1 1
792 1 . . . . . 3.4 1.8 5.0 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 2.9 1.8 4.0 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 2.65 1.8 3.5 1 1
798 1 . . . . . 4.15 1.8 6.5 1 1
799 1 . . . . . 2.65 1.8 3.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 3.9 1.8 6.0 1 1
803 1 . . . . . 2.9 1.8 4.0 1 1
804 1 . . . . . 2.65 1.8 3.5 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 2.65 1.8 3.5 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 2.3 1.8 2.8 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . 2.9 1.8 4.0 1 1
811 1 . . . . . 2.3 1.8 2.8 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 2.65 1.8 3.5 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 2.9 1.8 4.0 1 1
819 1 . . . . . 2.65 1.8 3.5 1 1
820 1 . . . . . 2.65 1.8 3.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.55 1.8 5.3 1 1
823 1 . . . . . 4.15 1.8 6.5 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 3.4 1.8 5.0 1 1
827 1 . . . . . 2.9 1.8 4.0 1 1
828 1 . . . . . 2.65 1.8 3.5 1 1
829 1 . . . . . 3.4 1.8 5.0 1 1
830 1 . . . . . 3.4 1.8 5.0 1 1
831 1 . . . . . 3.4 1.8 5.0 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 2.9 1.8 4.0 1 1
834 1 . . . . . 2.65 1.8 3.5 1 1
835 1 . . . . . 3.4 1.8 5.0 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 3.9 1.8 6.0 1 1
839 1 . . . . . 4.4 1.8 7.0 1 1
840 1 . . . . . 3.65 1.8 5.5 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.9 1.8 6.0 1 1
843 1 . . . . . 4.4 1.8 7.0 1 1
844 1 . . . . . 2.3 1.8 2.8 1 1
845 1 . . . . . 4.15 1.8 6.5 1 1
846 1 . . . . . 2.65 1.8 3.5 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 3.4 1.8 5.0 1 1
849 1 . . . . . 3.65 1.8 5.5 1 1
850 1 . . . . . 2.65 1.8 3.5 1 1
851 1 . . . . . 2.65 1.8 3.5 1 1
852 1 . . . . . 2.8 1.8 3.8 1 1
853 1 . . . . . 3.55 1.8 5.3 1 1
854 1 . . . . . 2.3 1.8 2.8 1 1
855 1 . . . . . 2.3 1.8 2.8 1 1
856 1 . . . . . 2.65 1.8 3.5 1 1
857 1 . . . . . 3.4 1.8 5.0 1 1
858 1 . . . . . 3.65 1.8 5.5 1 1
859 1 . . . . . 2.9 1.8 4.0 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.9 1.8 6.0 1 1
862 1 . . . . . 3.9 1.8 6.0 1 1
863 1 . . . . . 3.9 1.8 6.0 1 1
864 1 . . . . . 2.65 1.8 3.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 2.65 1.8 3.5 1 1
867 1 . . . . . 2.9 1.8 4.0 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 2.65 1.8 3.5 1 1
870 1 . . . . . 2.9 1.8 4.0 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 2.65 1.8 3.5 1 1
873 1 . . . . . 3.65 1.8 5.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 3.4 1.8 5.0 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 2.9 1.8 4.0 1 1
879 1 . . . . . 2.9 1.8 4.0 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.9 1.8 6.0 1 1
882 1 . . . . . 3.9 1.8 6.0 1 1
883 1 . . . . . 2.9 1.8 4.0 1 1
884 1 . . . . . 3.65 1.8 5.5 1 1
885 1 . . . . . 4.4 1.8 7.0 1 1
886 1 . . . . . 2.9 1.8 4.0 1 1
887 1 . . . . . 3.65 1.8 5.5 1 1
888 1 . . . . . 4.4 1.8 7.0 1 1
889 1 . . . . . 3.65 1.8 5.5 1 1
890 1 . . . . . 4.4 1.8 7.0 1 1
891 1 . . . . . 4.3 1.8 6.8 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 3.4 1.8 5.0 1 1
894 1 . . . . . 2.8 1.8 3.8 1 1
895 1 . . . . . 3.55 1.8 5.3 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 3.65 1.8 5.5 1 1
898 1 . . . . . 2.3 1.8 2.8 1 1
899 1 . . . . . 3.65 1.8 5.5 1 1
900 1 . . . . . 2.3 1.8 2.8 1 1
901 1 . . . . . 2.65 1.8 3.5 1 1
902 1 . . . . . 2.65 1.8 3.5 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 2.65 1.8 3.5 1 1
905 1 . . . . . 3.55 1.8 5.3 1 1
906 1 . . . . . 2.65 1.8 3.5 1 1
907 1 . . . . . 3.4 1.8 5.0 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 4.15 1.8 6.5 1 1
911 1 . . . . . 3.4 1.8 5.0 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 3.65 1.8 5.5 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 3.4 1.8 5.0 1 1
916 1 . . . . . 2.8 1.8 3.8 1 1
917 1 . . . . . 3.55 1.8 5.3 1 1
918 1 . . . . . 2.65 1.8 3.5 1 1
919 1 . . . . . 2.9 1.8 4.0 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 2.65 1.8 3.5 1 1
922 1 . . . . . 2.65 1.8 3.5 1 1
923 1 . . . . . 3.4 1.8 5.0 1 1
924 1 . . . . . 2.65 1.8 3.5 1 1
925 1 . . . . . 2.65 1.8 3.5 1 1
926 1 . . . . . 3.65 1.8 5.5 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 3.65 1.8 5.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 4.15 1.8 6.5 1 1
933 1 . . . . . 3.4 1.8 5.0 1 1
934 1 . . . . . 3.55 1.8 5.3 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . 3.65 1.8 5.5 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 2.65 1.8 3.5 1 1
939 1 . . . . . 3.65 1.8 5.5 1 1
940 1 . . . . . 3.65 1.8 5.5 1 1
941 1 . . . . . 2.9 1.8 4.0 1 1
942 1 . . . . . 2.65 1.8 3.5 1 1
943 1 . . . . . 3.4 1.8 5.0 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 2.9 1.8 4.0 1 1
947 1 . . . . . 2.65 1.8 3.5 1 1
948 1 . . . . . 3.4 1.8 5.0 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 2.65 1.8 3.5 1 1
952 1 . . . . . 3.4 1.8 5.0 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 3.4 1.8 5.0 1 1
956 1 . . . . . 3.4 1.8 5.0 1 1
957 1 . . . . . 2.65 1.8 3.5 1 1
958 1 . . . . . 3.4 1.8 5.0 1 1
959 1 . . . . . 3.4 1.8 5.0 1 1
960 1 . . . . . 3.4 1.8 5.0 1 1
961 1 . . . . . 2.65 1.8 3.5 1 1
962 1 . . . . . 3.4 1.8 5.0 1 1
963 1 . . . . . 4.15 1.8 6.5 1 1
964 1 . . . . . 3.4 1.8 5.0 1 1
965 1 . . . . . 2.65 1.8 3.5 1 1
966 1 . . . . . 2.3 1.8 2.8 1 1
967 1 . . . . . 3.4 1.8 5.0 1 1
968 1 . . . . . 3.4 1.8 5.0 1 1
969 1 . . . . . 3.4 1.8 5.0 1 1
970 1 . . . . . 3.4 1.8 5.0 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 1 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.65 1.8 3.5 1 1
974 1 . . . . . 3.4 1.8 5.0 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 3.4 1.8 5.0 1 1
977 1 . . . . . 3.4 1.8 5.0 1 1
978 1 . . . . . 3.4 1.8 5.0 1 1
979 1 . . . . . 2.3 1.8 2.8 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 2.65 1.8 3.5 1 1
982 1 . . . . . 3.4 1.8 5.0 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 3.65 1.8 5.5 1 1
985 1 . . . . . 3.4 1.8 5.0 1 1
986 1 . . . . . 2.65 1.8 3.5 1 1
987 1 . . . . . 2.65 1.8 3.5 1 1
988 1 . . . . . 3.4 1.8 5.0 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 3.4 1.8 5.0 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 3.4 1.8 5.0 1 1
996 1 . . . . . 3.4 1.8 5.0 1 1
997 1 . . . . . 2.65 1.8 3.5 1 1
998 1 . . . . . 2.65 1.8 3.5 1 1
999 1 . . . . . 4.15 1.8 6.5 1 1
1000 1 . . . . . 3.4 1.8 5.0 1 1
1001 1 . . . . . 3.4 1.8 5.0 1 1
1002 1 . . . . . 3.4 1.8 5.0 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 3.4 1.8 5.0 1 1
1005 1 . . . . . 2.65 1.8 3.5 1 1
1006 1 . . . . . 3.4 1.8 5.0 1 1
1007 1 . . . . . 3.4 1.8 5.0 1 1
1008 1 . . . . . 3.4 1.8 5.0 1 1
1009 1 . . . . . 3.4 1.8 5.0 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 3.4 1.8 5.0 1 1
1013 1 . . . . . 2.3 1.8 2.8 1 1
1014 1 . . . . . 2.8 1.8 3.8 1 1
1015 1 . . . . . 3.55 1.8 5.3 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 2.65 1.8 3.5 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 3.65 1.8 5.5 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 2.3 1.8 2.8 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 3.8 1.8 5.8 1 1
1027 1 . . . . . 4.3 1.8 6.8 1 1
1028 1 . . . . . 3.55 1.8 5.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
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 6 ALA O . 6 . O 1 2
1 1 2 1 1 9 ILE N . 9 . N 1 2
2 1 1 1 1 6 ALA O . 6 . O 1 2
2 1 2 1 1 9 ILE H . 9 . HN 1 2
3 1 1 1 1 10 GLY N . 10 . N 1 2
3 1 2 1 1 33 ALA O . 33 . O 1 2
4 1 1 1 1 10 GLY H . 10 . HN 1 2
4 1 2 1 1 33 ALA O . 33 . O 1 2
5 1 1 1 1 11 ALA N . 11 . N 1 2
5 1 2 1 1 34 ASN O . 34 . O 1 2
6 1 1 1 1 11 ALA H . 11 . HN 1 2
6 1 2 1 1 34 ASN O . 34 . O 1 2
7 1 1 1 1 11 ALA O . 11 . O 1 2
7 1 2 1 1 36 ARG N . 36 . N 1 2
8 1 1 1 1 11 ALA O . 11 . O 1 2
8 1 2 1 1 36 ARG H . 36 . HN 1 2
9 1 1 1 1 13 VAL N . 13 . N 1 2
9 1 2 1 1 36 ARG O . 36 . O 1 2
10 1 1 1 1 13 VAL H . 13 . HN 1 2
10 1 2 1 1 36 ARG O . 36 . O 1 2
11 1 1 1 1 13 VAL O . 13 . O 1 2
11 1 2 1 1 38 ALA N . 38 . N 1 2
12 1 1 1 1 13 VAL O . 13 . O 1 2
12 1 2 1 1 38 ALA H . 38 . HN 1 2
13 1 1 1 1 14 GLY O . 14 . O 1 2
13 1 2 1 1 18 TRP N . 18 . N 1 2
14 1 1 1 1 14 GLY O . 14 . O 1 2
14 1 2 1 1 18 TRP H . 18 . HN 1 2
15 1 1 1 1 15 PRO O . 15 . O 1 2
15 1 2 1 1 19 ALA N . 19 . N 1 2
16 1 1 1 1 15 PRO O . 15 . O 1 2
16 1 2 1 1 19 ALA H . 19 . HN 1 2
17 1 1 1 1 16 SER O . 16 . O 1 2
17 1 2 1 1 20 TYR N . 20 . N 1 2
18 1 1 1 1 16 SER O . 16 . O 1 2
18 1 2 1 1 20 TYR H . 20 . HN 1 2
19 1 1 1 1 17 VAL O . 17 . O 1 2
19 1 2 1 1 21 LEU N . 21 . N 1 2
20 1 1 1 1 17 VAL O . 17 . O 1 2
20 1 2 1 1 21 LEU H . 21 . HN 1 2
21 1 1 1 1 18 TRP O . 18 . O 1 2
21 1 2 1 1 22 VAL N . 22 . N 1 2
22 1 1 1 1 18 TRP O . 18 . O 1 2
22 1 2 1 1 22 VAL H . 22 . HN 1 2
23 1 1 1 1 19 ALA O . 19 . O 1 2
23 1 2 1 1 23 ALA N . 23 . N 1 2
24 1 1 1 1 19 ALA O . 19 . O 1 2
24 1 2 1 1 23 ALA H . 23 . HN 1 2
25 1 1 1 1 20 TYR O . 20 . O 1 2
25 1 2 1 1 24 LEU N . 24 . N 1 2
26 1 1 1 1 20 TYR O . 20 . O 1 2
26 1 2 1 1 24 LEU H . 24 . HN 1 2
27 1 1 1 1 21 LEU O . 21 . O 1 2
27 1 2 1 1 25 VAL N . 25 . N 1 2
28 1 1 1 1 21 LEU O . 21 . O 1 2
28 1 2 1 1 25 VAL H . 25 . HN 1 2
29 1 1 1 1 26 GLY O . 26 . O 1 2
29 1 2 1 1 30 VAL N . 30 . N 1 2
30 1 1 1 1 26 GLY O . 26 . O 1 2
30 1 2 1 1 30 VAL H . 30 . HN 1 2
31 1 1 1 1 27 ALA O . 27 . O 1 2
31 1 2 1 1 31 THR N . 31 . N 1 2
32 1 1 1 1 27 ALA O . 27 . O 1 2
32 1 2 1 1 31 THR H . 31 . HN 1 2
33 1 1 1 1 28 ALA O . 28 . O 1 2
33 1 2 1 1 32 ALA N . 32 . N 1 2
34 1 1 1 1 28 ALA O . 28 . O 1 2
34 1 2 1 1 32 ALA H . 32 . HN 1 2
35 1 1 1 1 29 ALA O . 29 . O 1 2
35 1 2 1 1 33 ALA N . 33 . N 1 2
36 1 1 1 1 29 ALA O . 29 . O 1 2
36 1 2 1 1 33 ALA H . 33 . HN 1 2
37 1 1 1 1 45 CYS N . 45 . N 1 2
37 1 2 1 1 50 GLY O . 50 . O 1 2
38 1 1 1 1 45 CYS H . 45 . HN 1 2
38 1 2 1 1 50 GLY O . 50 . O 1 2
39 1 1 1 1 45 CYS O . 45 . O 1 2
39 1 2 1 1 50 GLY N . 50 . N 1 2
40 1 1 1 1 45 CYS O . 45 . O 1 2
40 1 2 1 1 50 GLY H . 50 . HN 1 2
41 1 1 1 1 43 HIS O . 43 . O 1 2
41 1 2 1 1 52 CYS N . 52 . N 1 2
42 1 1 1 1 43 HIS O . 43 . O 1 2
42 1 2 1 1 52 CYS H . 52 . HN 1 2
43 1 1 1 1 51 TRP N . 51 . N 1 2
43 1 2 1 1 76 CYS O . 76 . O 1 2
44 1 1 1 1 51 TRP H . 51 . HN 1 2
44 1 2 1 1 76 CYS O . 76 . O 1 2
45 1 1 1 1 51 TRP O . 51 . O 1 2
45 1 2 1 1 76 CYS N . 76 . N 1 2
46 1 1 1 1 51 TRP O . 51 . O 1 2
46 1 2 1 1 76 CYS H . 76 . HN 1 2
47 1 1 1 1 53 ARG N . 53 . N 1 2
47 1 2 1 1 74 PHE O . 74 . O 1 2
48 1 1 1 1 53 ARG H . 53 . HN 1 2
48 1 2 1 1 74 PHE O . 74 . O 1 2
49 1 1 1 1 53 ARG O . 53 . O 1 2
49 1 2 1 1 74 PHE N . 74 . N 1 2
50 1 1 1 1 53 ARG O . 53 . O 1 2
50 1 2 1 1 74 PHE H . 74 . HN 1 2
51 1 1 1 1 61 TYR N . 61 . N 1 2
51 1 2 1 1 77 ARG O . 77 . O 1 2
52 1 1 1 1 61 TYR H . 61 . HN 1 2
52 1 2 1 1 77 ARG O . 77 . O 1 2
53 1 1 1 1 61 TYR O . 61 . O 1 2
53 1 2 1 1 77 ARG N . 77 . N 1 2
54 1 1 1 1 61 TYR O . 61 . O 1 2
54 1 2 1 1 77 ARG H . 77 . HN 1 2
55 1 1 1 1 63 ASP N . 63 . N 1 2
55 1 2 1 1 75 CYS O . 75 . O 1 2
56 1 1 1 1 63 ASP H . 63 . HN 1 2
56 1 2 1 1 75 CYS O . 75 . O 1 2
57 1 1 1 1 63 ASP O . 63 . O 1 2
57 1 2 1 1 67 SER N . 67 . N 1 2
58 1 1 1 1 63 ASP O . 63 . O 1 2
58 1 2 1 1 67 SER H . 67 . HN 1 2
59 1 1 1 1 66 TYR O . 66 . O 1 2
59 1 2 1 1 70 CYS N . 70 . N 1 2
60 1 1 1 1 66 TYR O . 66 . O 1 2
60 1 2 1 1 70 CYS H . 70 . HN 1 2
61 1 1 1 1 67 SER O . 67 . O 1 2
61 1 2 1 1 71 GLY N . 71 . N 1 2
62 1 1 1 1 67 SER O . 67 . O 1 2
62 1 2 1 1 71 GLY H . 71 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.3 1 2
2 1 . . . . . 1.8 1.3 2.3 1 2
3 1 . . . . . 2.8 2.3 3.3 1 2
4 1 . . . . . 1.8 1.3 2.3 1 2
5 1 . . . . . 2.8 2.3 3.3 1 2
6 1 . . . . . 1.8 1.3 2.3 1 2
7 1 . . . . . 2.8 2.3 3.3 1 2
8 1 . . . . . 1.8 1.3 2.3 1 2
9 1 . . . . . 2.8 2.3 3.3 1 2
10 1 . . . . . 1.8 1.3 2.3 1 2
11 1 . . . . . 2.8 2.3 3.3 1 2
12 1 . . . . . 1.8 1.3 2.3 1 2
13 1 . . . . . 2.8 2.3 3.3 1 2
14 1 . . . . . 1.8 1.3 2.3 1 2
15 1 . . . . . 2.8 2.3 3.3 1 2
16 1 . . . . . 1.8 1.3 2.3 1 2
17 1 . . . . . 2.8 2.3 3.3 1 2
18 1 . . . . . 1.8 1.3 2.3 1 2
19 1 . . . . . 2.8 2.3 3.3 1 2
20 1 . . . . . 1.8 1.3 2.3 1 2
21 1 . . . . . 2.8 2.3 3.3 1 2
22 1 . . . . . 1.8 1.3 2.3 1 2
23 1 . . . . . 2.8 2.3 3.3 1 2
24 1 . . . . . 1.8 1.3 2.3 1 2
25 1 . . . . . 2.8 2.3 3.3 1 2
26 1 . . . . . 1.8 1.3 2.3 1 2
27 1 . . . . . 2.8 2.3 3.3 1 2
28 1 . . . . . 1.8 1.3 2.3 1 2
29 1 . . . . . 2.8 2.3 3.3 1 2
30 1 . . . . . 1.8 1.3 2.3 1 2
31 1 . . . . . 2.8 2.3 3.3 1 2
32 1 . . . . . 1.8 1.3 2.3 1 2
33 1 . . . . . 2.8 2.3 3.3 1 2
34 1 . . . . . 1.8 1.3 2.3 1 2
35 1 . . . . . 2.8 2.3 3.3 1 2
36 1 . . . . . 1.8 1.3 2.3 1 2
37 1 . . . . . 2.8 2.3 3.3 1 2
38 1 . . . . . 1.8 1.3 2.3 1 2
39 1 . . . . . 2.8 2.3 3.3 1 2
40 1 . . . . . 1.8 1.3 2.3 1 2
41 1 . . . . . 2.8 2.3 3.3 1 2
42 1 . . . . . 1.8 1.3 2.3 1 2
43 1 . . . . . 2.8 2.3 3.3 1 2
44 1 . . . . . 1.8 1.3 2.3 1 2
45 1 . . . . . 2.8 2.3 3.3 1 2
46 1 . . . . . 1.8 1.3 2.3 1 2
47 1 . . . . . 2.8 2.3 3.3 1 2
48 1 . . . . . 1.8 1.3 2.3 1 2
49 1 . . . . . 2.8 2.3 3.3 1 2
50 1 . . . . . 1.8 1.3 2.3 1 2
51 1 . . . . . 2.8 2.3 3.3 1 2
52 1 . . . . . 1.8 1.3 2.3 1 2
53 1 . . . . . 2.8 2.3 3.3 1 2
54 1 . . . . . 1.8 1.3 2.3 1 2
55 1 . . . . . 2.8 2.3 3.3 1 2
56 1 . . . . . 1.8 1.3 2.3 1 2
57 1 . . . . . 2.8 2.3 3.3 1 2
58 1 . . . . . 1.8 1.3 2.3 1 2
59 1 . . . . . 2.8 2.3 3.3 1 2
60 1 . . . . . 1.8 1.3 2.3 1 2
61 1 . . . . . 2.8 2.3 3.3 1 2
62 1 . . . . . 1.8 1.3 2.3 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 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -89.99999 -40.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 ILE C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 10 GLY C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 ALA C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 THR C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 VAL C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 19 ALA C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 26 GLY C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
13 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -89.99999 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 34 ASN C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 35 ILE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 ALA C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -89.99999 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 47 GLY C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 48 ASN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
23 . 1 1 50 GLY C 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C -160.0 -80.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
24 . 1 1 52 CYS C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
25 . 1 1 53 ARG C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
26 . 1 1 56 CYS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
27 . 1 1 59 HIS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
28 . 1 1 60 GLU C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -160.0 -80.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
29 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -89.99999 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
30 . 1 1 64 THR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
31 . 1 1 65 TYR C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -160.0 -80.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
32 . 1 1 72 ARG C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -160.0 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
33 . 1 1 73 TYR C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -160.0 -80.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
34 . 1 1 74 PHE C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -160.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
35 . 1 1 75 CYS C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -160.0 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
36 . 1 1 76 CYS C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -160.0 -80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
37 . 1 1 78 SER C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -89.99999 -40.0 . 78 . C . 79 . N . 79 . CA . 79 . C 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 ASN C C 12.337 9.275 -8.431 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 12.637 9.305 -9.933 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 11.727 10.314 -10.641 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 12.569 11.205 -11.557 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 11.440 8.039 -11.088 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 12.229 7.264 -9.800 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 13.099 7.706 -11.189 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 13.670 9.562 -10.102 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 10.988 9.791 -11.228 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 11.231 10.929 -9.905 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 11.133 11.414 -12.912 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 12.585 12.222 -13.262 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 12.326 7.979 -10.550 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 12.053 11.650 -12.669 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 13.209 9.515 -7.620 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 13.710 11.498 -11.256 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 PRO C C 11.223 7.652 -6.024 1.00 . A A . 2 PRO C 1 1
1 18 1 1 2 PRO CA C 10.682 8.920 -6.690 1.00 . A A . 2 PRO CA 1 1
1 19 1 1 2 PRO CB C 9.159 8.885 -6.772 1.00 . A A . 2 PRO CB 1 1
1 20 1 1 2 PRO CD C 10.003 8.680 -9.030 1.00 . A A . 2 PRO CD 1 1
1 21 1 1 2 PRO CG C 8.853 8.320 -8.123 1.00 . A A . 2 PRO CG 1 1
1 22 1 1 2 PRO HA H 11.004 9.800 -6.157 1.00 . A A . 2 PRO HA 1 1
1 23 1 1 2 PRO HB2 H 8.758 8.248 -5.995 1.00 . A A . 2 PRO HB2 1 1
1 24 1 1 2 PRO HB3 H 8.755 9.882 -6.689 1.00 . A A . 2 PRO HB3 1 1
1 25 1 1 2 PRO HD2 H 10.254 7.844 -9.668 1.00 . A A . 2 PRO HD2 1 1
1 26 1 1 2 PRO HD3 H 9.762 9.551 -9.620 1.00 . A A . 2 PRO HD3 1 1
1 27 1 1 2 PRO HG2 H 8.755 7.245 -8.057 1.00 . A A . 2 PRO HG2 1 1
1 28 1 1 2 PRO HG3 H 7.941 8.751 -8.505 1.00 . A A . 2 PRO HG3 1 1
1 29 1 1 2 PRO N N 11.105 8.981 -8.110 1.00 . A A . 2 PRO N 1 1
1 30 1 1 2 PRO O O 11.024 6.554 -6.503 1.00 . A A . 2 PRO O 1 1
1 31 1 1 3 LEU C C 11.323 5.700 -3.732 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C 12.460 6.599 -4.224 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C 13.250 7.160 -3.041 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C 15.536 8.058 -2.583 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C 15.165 5.591 -2.712 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C 14.746 6.949 -3.280 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H 12.056 8.691 -4.551 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H 13.118 6.052 -4.880 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H 13.046 8.216 -2.940 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H 12.956 6.648 -2.137 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H 16.541 8.087 -2.977 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H 15.571 7.862 -1.521 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H 15.053 9.008 -2.757 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H 14.995 5.579 -1.646 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H 16.214 5.426 -2.911 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H 14.583 4.811 -3.178 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H 14.948 6.976 -4.341 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N 11.907 7.796 -4.921 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O 10.183 5.854 -4.123 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 ILE C C 9.393 4.673 -1.803 1.00 . A A . 4 ILE C 1 1
1 51 1 1 4 ILE CA C 10.558 3.853 -2.362 1.00 . A A . 4 ILE CA 1 1
1 52 1 1 4 ILE CB C 11.235 3.038 -1.249 1.00 . A A . 4 ILE CB 1 1
1 53 1 1 4 ILE CD1 C 10.711 0.801 -2.234 1.00 . A A . 4 ILE CD1 1 1
1 54 1 1 4 ILE CG1 C 11.836 1.765 -1.850 1.00 . A A . 4 ILE CG1 1 1
1 55 1 1 4 ILE CG2 C 10.209 2.655 -0.170 1.00 . A A . 4 ILE CG2 1 1
1 56 1 1 4 ILE H H 12.549 4.652 -2.574 1.00 . A A . 4 ILE H 1 1
1 57 1 1 4 ILE HA H 10.215 3.194 -3.143 1.00 . A A . 4 ILE HA 1 1
1 58 1 1 4 ILE HB H 12.021 3.629 -0.800 1.00 . A A . 4 ILE HB 1 1
1 59 1 1 4 ILE HD11 H 11.125 -0.037 -2.775 1.00 . A A . 4 ILE HD11 1 1
1 60 1 1 4 ILE HD12 H 9.995 1.315 -2.858 1.00 . A A . 4 ILE HD12 1 1
1 61 1 1 4 ILE HD13 H 10.220 0.446 -1.340 1.00 . A A . 4 ILE HD13 1 1
1 62 1 1 4 ILE HG12 H 12.410 2.019 -2.729 1.00 . A A . 4 ILE HG12 1 1
1 63 1 1 4 ILE HG13 H 12.479 1.292 -1.123 1.00 . A A . 4 ILE HG13 1 1
1 64 1 1 4 ILE HG21 H 9.740 3.551 0.215 1.00 . A A . 4 ILE HG21 1 1
1 65 1 1 4 ILE HG22 H 10.706 2.137 0.635 1.00 . A A . 4 ILE HG22 1 1
1 66 1 1 4 ILE HG23 H 9.455 2.013 -0.601 1.00 . A A . 4 ILE HG23 1 1
1 67 1 1 4 ILE N N 11.624 4.761 -2.877 1.00 . A A . 4 ILE N 1 1
1 68 1 1 4 ILE O O 9.590 5.732 -1.241 1.00 . A A . 4 ILE O 1 1
1 69 1 1 5 PRO C C 6.916 4.635 0.074 1.00 . A A . 5 PRO C 1 1
1 70 1 1 5 PRO CA C 7.006 4.809 -1.443 1.00 . A A . 5 PRO CA 1 1
1 71 1 1 5 PRO CB C 5.863 4.083 -2.139 1.00 . A A . 5 PRO CB 1 1
1 72 1 1 5 PRO CD C 7.903 2.870 -2.629 1.00 . A A . 5 PRO CD 1 1
1 73 1 1 5 PRO CG C 6.407 2.732 -2.484 1.00 . A A . 5 PRO CG 1 1
1 74 1 1 5 PRO HA H 7.003 5.853 -1.711 1.00 . A A . 5 PRO HA 1 1
1 75 1 1 5 PRO HB2 H 5.018 3.991 -1.469 1.00 . A A . 5 PRO HB2 1 1
1 76 1 1 5 PRO HB3 H 5.577 4.608 -3.034 1.00 . A A . 5 PRO HB3 1 1
1 77 1 1 5 PRO HD2 H 8.406 2.046 -2.142 1.00 . A A . 5 PRO HD2 1 1
1 78 1 1 5 PRO HD3 H 8.180 2.922 -3.670 1.00 . A A . 5 PRO HD3 1 1
1 79 1 1 5 PRO HG2 H 6.175 2.031 -1.695 1.00 . A A . 5 PRO HG2 1 1
1 80 1 1 5 PRO HG3 H 5.983 2.392 -3.416 1.00 . A A . 5 PRO HG3 1 1
1 81 1 1 5 PRO N N 8.216 4.137 -1.959 1.00 . A A . 5 PRO N 1 1
1 82 1 1 5 PRO O O 7.580 3.801 0.657 1.00 . A A . 5 PRO O 1 1
1 83 1 1 6 ALA C C 4.985 4.190 2.551 1.00 . A A . 6 ALA C 1 1
1 84 1 1 6 ALA CA C 5.959 5.315 2.187 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 6 ALA CB C 5.404 6.671 2.628 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 6 ALA H H 5.587 6.079 0.218 1.00 . A A . 6 ALA H 1 1
1 87 1 1 6 ALA HA H 6.918 5.147 2.640 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 6 ALA HB1 H 5.517 6.775 3.697 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 6 ALA HB2 H 4.358 6.733 2.368 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 6 ALA HB3 H 5.947 7.461 2.131 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 6 ALA N N 6.102 5.419 0.711 1.00 . A A . 6 ALA N 1 1
1 92 1 1 6 ALA O O 5.038 3.637 3.631 1.00 . A A . 6 ALA O 1 1
1 93 1 1 7 ILE C C 3.836 1.489 2.404 1.00 . A A . 7 ILE C 1 1
1 94 1 1 7 ILE CA C 3.113 2.768 1.961 1.00 . A A . 7 ILE CA 1 1
1 95 1 1 7 ILE CB C 2.329 2.538 0.657 1.00 . A A . 7 ILE CB 1 1
1 96 1 1 7 ILE CD1 C 0.908 0.980 1.997 1.00 . A A . 7 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C 1.671 1.156 0.686 1.00 . A A . 7 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C 3.260 2.617 -0.556 1.00 . A A . 7 ILE CG2 1 1
1 99 1 1 7 ILE H H 4.062 4.320 0.800 1.00 . A A . 7 ILE H 1 1
1 100 1 1 7 ILE HA H 2.438 3.089 2.734 1.00 . A A . 7 ILE HA 1 1
1 101 1 1 7 ILE HB H 1.562 3.295 0.567 1.00 . A A . 7 ILE HB 1 1
1 102 1 1 7 ILE HD11 H 0.525 -0.028 2.057 1.00 . A A . 7 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H 0.087 1.680 2.032 1.00 . A A . 7 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H 1.572 1.162 2.828 1.00 . A A . 7 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H 0.986 1.067 -0.145 1.00 . A A . 7 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H 2.432 0.394 0.609 1.00 . A A . 7 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H 4.269 2.809 -0.231 1.00 . A A . 7 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H 2.934 3.415 -1.206 1.00 . A A . 7 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H 3.227 1.681 -1.093 1.00 . A A . 7 ILE HG23 1 1
1 110 1 1 7 ILE N N 4.093 3.854 1.661 1.00 . A A . 7 ILE N 1 1
1 111 1 1 7 ILE O O 3.562 0.944 3.455 1.00 . A A . 7 ILE O 1 1
1 112 1 1 8 TYR C C 5.976 -0.142 3.432 1.00 . A A . 8 TYR C 1 1
1 113 1 1 8 TYR CA C 5.475 -0.241 1.992 1.00 . A A . 8 TYR CA 1 1
1 114 1 1 8 TYR CB C 6.636 -0.332 1.000 1.00 . A A . 8 TYR CB 1 1
1 115 1 1 8 TYR CD1 C 4.711 -0.603 -0.626 1.00 . A A . 8 TYR CD1 1 1
1 116 1 1 8 TYR CD2 C 6.979 -0.650 -1.481 1.00 . A A . 8 TYR CD2 1 1
1 117 1 1 8 TYR CE1 C 4.217 -0.788 -1.919 1.00 . A A . 8 TYR CE1 1 1
1 118 1 1 8 TYR CE2 C 6.481 -0.835 -2.777 1.00 . A A . 8 TYR CE2 1 1
1 119 1 1 8 TYR CG C 6.095 -0.534 -0.402 1.00 . A A . 8 TYR CG 1 1
1 120 1 1 8 TYR CZ C 5.101 -0.904 -2.996 1.00 . A A . 8 TYR CZ 1 1
1 121 1 1 8 TYR H H 4.954 1.452 0.773 1.00 . A A . 8 TYR H 1 1
1 122 1 1 8 TYR HA H 4.830 -1.098 1.879 1.00 . A A . 8 TYR HA 1 1
1 123 1 1 8 TYR HB2 H 7.212 0.582 1.036 1.00 . A A . 8 TYR HB2 1 1
1 124 1 1 8 TYR HB3 H 7.268 -1.165 1.263 1.00 . A A . 8 TYR HB3 1 1
1 125 1 1 8 TYR HD1 H 4.024 -0.514 0.202 1.00 . A A . 8 TYR HD1 1 1
1 126 1 1 8 TYR HD2 H 8.044 -0.598 -1.315 1.00 . A A . 8 TYR HD2 1 1
1 127 1 1 8 TYR HE1 H 3.153 -0.840 -2.085 1.00 . A A . 8 TYR HE1 1 1
1 128 1 1 8 TYR HE2 H 7.162 -0.926 -3.608 1.00 . A A . 8 TYR HE2 1 1
1 129 1 1 8 TYR HH H 4.751 -2.003 -4.518 1.00 . A A . 8 TYR HH 1 1
1 130 1 1 8 TYR N N 4.748 1.004 1.614 1.00 . A A . 8 TYR N 1 1
1 131 1 1 8 TYR O O 6.136 -1.136 4.113 1.00 . A A . 8 TYR O 1 1
1 132 1 1 8 TYR OH O 4.612 -1.085 -4.274 1.00 . A A . 8 TYR OH 1 1
1 133 1 1 9 ILE C C 5.527 0.890 6.270 1.00 . A A . 9 ILE C 1 1
1 134 1 1 9 ILE CA C 6.678 1.201 5.313 1.00 . A A . 9 ILE CA 1 1
1 135 1 1 9 ILE CB C 7.108 2.662 5.440 1.00 . A A . 9 ILE CB 1 1
1 136 1 1 9 ILE CD1 C 8.750 4.364 4.631 1.00 . A A . 9 ILE CD1 1 1
1 137 1 1 9 ILE CG1 C 8.143 2.986 4.360 1.00 . A A . 9 ILE CG1 1 1
1 138 1 1 9 ILE CG2 C 7.726 2.893 6.820 1.00 . A A . 9 ILE CG2 1 1
1 139 1 1 9 ILE H H 6.061 1.838 3.347 1.00 . A A . 9 ILE H 1 1
1 140 1 1 9 ILE HA H 7.513 0.546 5.504 1.00 . A A . 9 ILE HA 1 1
1 141 1 1 9 ILE HB H 6.246 3.302 5.319 1.00 . A A . 9 ILE HB 1 1
1 142 1 1 9 ILE HD11 H 9.505 4.577 3.889 1.00 . A A . 9 ILE HD11 1 1
1 143 1 1 9 ILE HD12 H 9.198 4.373 5.614 1.00 . A A . 9 ILE HD12 1 1
1 144 1 1 9 ILE HD13 H 7.975 5.115 4.582 1.00 . A A . 9 ILE HD13 1 1
1 145 1 1 9 ILE HG12 H 8.924 2.239 4.374 1.00 . A A . 9 ILE HG12 1 1
1 146 1 1 9 ILE HG13 H 7.665 2.990 3.392 1.00 . A A . 9 ILE HG13 1 1
1 147 1 1 9 ILE HG21 H 8.633 2.314 6.909 1.00 . A A . 9 ILE HG21 1 1
1 148 1 1 9 ILE HG22 H 7.026 2.586 7.583 1.00 . A A . 9 ILE HG22 1 1
1 149 1 1 9 ILE HG23 H 7.954 3.941 6.941 1.00 . A A . 9 ILE HG23 1 1
1 150 1 1 9 ILE N N 6.208 1.048 3.908 1.00 . A A . 9 ILE N 1 1
1 151 1 1 9 ILE O O 4.395 1.262 6.033 1.00 . A A . 9 ILE O 1 1
1 152 1 1 10 GLY C C 3.545 -0.727 7.497 1.00 . A A . 10 GLY C 1 1
1 153 1 1 10 GLY CA C 4.711 -0.145 8.291 1.00 . A A . 10 GLY CA 1 1
1 154 1 1 10 GLY H H 6.713 -0.103 7.508 1.00 . A A . 10 GLY H 1 1
1 155 1 1 10 GLY HA2 H 5.068 -0.874 9.004 1.00 . A A . 10 GLY HA2 1 1
1 156 1 1 10 GLY HA3 H 4.384 0.743 8.809 1.00 . A A . 10 GLY HA3 1 1
1 157 1 1 10 GLY N N 5.800 0.198 7.340 1.00 . A A . 10 GLY N 1 1
1 158 1 1 10 GLY O O 2.392 -0.502 7.805 1.00 . A A . 10 GLY O 1 1
1 159 1 1 11 ALA C C 2.903 -3.583 5.559 1.00 . A A . 11 ALA C 1 1
1 160 1 1 11 ALA CA C 2.754 -2.062 5.633 1.00 . A A . 11 ALA CA 1 1
1 161 1 1 11 ALA CB C 2.931 -1.437 4.249 1.00 . A A . 11 ALA CB 1 1
1 162 1 1 11 ALA H H 4.790 -1.630 6.233 1.00 . A A . 11 ALA H 1 1
1 163 1 1 11 ALA HA H 1.788 -1.799 6.034 1.00 . A A . 11 ALA HA 1 1
1 164 1 1 11 ALA HB1 H 2.287 -0.575 4.159 1.00 . A A . 11 ALA HB1 1 1
1 165 1 1 11 ALA HB2 H 2.672 -2.161 3.491 1.00 . A A . 11 ALA HB2 1 1
1 166 1 1 11 ALA HB3 H 3.959 -1.133 4.121 1.00 . A A . 11 ALA HB3 1 1
1 167 1 1 11 ALA N N 3.844 -1.469 6.465 1.00 . A A . 11 ALA N 1 1
1 168 1 1 11 ALA O O 3.585 -4.187 6.362 1.00 . A A . 11 ALA O 1 1
1 169 1 1 12 THR C C 2.155 -6.136 3.042 1.00 . A A . 12 THR C 1 1
1 170 1 1 12 THR CA C 2.385 -5.694 4.487 1.00 . A A . 12 THR CA 1 1
1 171 1 1 12 THR CB C 1.282 -6.251 5.390 1.00 . A A . 12 THR CB 1 1
1 172 1 1 12 THR CG2 C 1.054 -7.729 5.068 1.00 . A A . 12 THR CG2 1 1
1 173 1 1 12 THR H H 1.720 -3.703 3.959 1.00 . A A . 12 THR H 1 1
1 174 1 1 12 THR HA H 3.349 -6.027 4.836 1.00 . A A . 12 THR HA 1 1
1 175 1 1 12 THR HB H 0.367 -5.706 5.217 1.00 . A A . 12 THR HB 1 1
1 176 1 1 12 THR HG1 H 0.908 -5.797 7.244 1.00 . A A . 12 THR HG1 1 1
1 177 1 1 12 THR HG21 H 2.005 -8.208 4.885 1.00 . A A . 12 THR HG21 1 1
1 178 1 1 12 THR HG22 H 0.433 -7.814 4.188 1.00 . A A . 12 THR HG22 1 1
1 179 1 1 12 THR HG23 H 0.564 -8.208 5.902 1.00 . A A . 12 THR HG23 1 1
1 180 1 1 12 THR N N 2.271 -4.209 4.601 1.00 . A A . 12 THR N 1 1
1 181 1 1 12 THR O O 1.039 -6.343 2.625 1.00 . A A . 12 THR O 1 1
1 182 1 1 12 THR OG1 O 1.668 -6.112 6.750 1.00 . A A . 12 THR OG1 1 1
1 183 1 1 13 VAL C C 3.021 -8.245 0.761 1.00 . A A . 13 VAL C 1 1
1 184 1 1 13 VAL CA C 3.016 -6.716 0.856 1.00 . A A . 13 VAL CA 1 1
1 185 1 1 13 VAL CB C 4.212 -6.122 0.105 1.00 . A A . 13 VAL CB 1 1
1 186 1 1 13 VAL CG1 C 4.432 -4.675 0.550 1.00 . A A . 13 VAL CG1 1 1
1 187 1 1 13 VAL CG2 C 5.469 -6.940 0.411 1.00 . A A . 13 VAL CG2 1 1
1 188 1 1 13 VAL H H 4.096 -6.118 2.627 1.00 . A A . 13 VAL H 1 1
1 189 1 1 13 VAL HA H 2.092 -6.318 0.457 1.00 . A A . 13 VAL HA 1 1
1 190 1 1 13 VAL HB H 4.017 -6.144 -0.958 1.00 . A A . 13 VAL HB 1 1
1 191 1 1 13 VAL HG11 H 4.728 -4.659 1.588 1.00 . A A . 13 VAL HG11 1 1
1 192 1 1 13 VAL HG12 H 3.517 -4.118 0.428 1.00 . A A . 13 VAL HG12 1 1
1 193 1 1 13 VAL HG13 H 5.209 -4.227 -0.052 1.00 . A A . 13 VAL HG13 1 1
1 194 1 1 13 VAL HG21 H 5.287 -7.572 1.268 1.00 . A A . 13 VAL HG21 1 1
1 195 1 1 13 VAL HG22 H 6.290 -6.271 0.625 1.00 . A A . 13 VAL HG22 1 1
1 196 1 1 13 VAL HG23 H 5.717 -7.553 -0.443 1.00 . A A . 13 VAL HG23 1 1
1 197 1 1 13 VAL N N 3.197 -6.286 2.274 1.00 . A A . 13 VAL N 1 1
1 198 1 1 13 VAL O O 3.016 -8.939 1.759 1.00 . A A . 13 VAL O 1 1
1 199 1 1 14 GLY C C 4.465 -10.728 -0.896 1.00 . A A . 14 GLY C 1 1
1 200 1 1 14 GLY CA C 3.042 -10.257 -0.591 1.00 . A A . 14 GLY CA 1 1
1 201 1 1 14 GLY H H 3.040 -8.197 -1.224 1.00 . A A . 14 GLY H 1 1
1 202 1 1 14 GLY HA2 H 2.695 -10.718 0.323 1.00 . A A . 14 GLY HA2 1 1
1 203 1 1 14 GLY HA3 H 2.392 -10.536 -1.406 1.00 . A A . 14 GLY HA3 1 1
1 204 1 1 14 GLY N N 3.034 -8.775 -0.432 1.00 . A A . 14 GLY N 1 1
1 205 1 1 14 GLY O O 5.417 -10.002 -0.689 1.00 . A A . 14 GLY O 1 1
1 206 1 1 15 PRO C C 6.443 -11.865 -2.990 1.00 . A A . 15 PRO C 1 1
1 207 1 1 15 PRO CA C 5.883 -12.516 -1.722 1.00 . A A . 15 PRO CA 1 1
1 208 1 1 15 PRO CB C 5.576 -13.992 -1.955 1.00 . A A . 15 PRO CB 1 1
1 209 1 1 15 PRO CD C 3.461 -12.865 -1.657 1.00 . A A . 15 PRO CD 1 1
1 210 1 1 15 PRO CG C 4.131 -14.032 -2.337 1.00 . A A . 15 PRO CG 1 1
1 211 1 1 15 PRO HA H 6.571 -12.406 -0.899 1.00 . A A . 15 PRO HA 1 1
1 212 1 1 15 PRO HB2 H 6.191 -14.380 -2.757 1.00 . A A . 15 PRO HB2 1 1
1 213 1 1 15 PRO HB3 H 5.735 -14.558 -1.051 1.00 . A A . 15 PRO HB3 1 1
1 214 1 1 15 PRO HD2 H 2.733 -12.412 -2.317 1.00 . A A . 15 PRO HD2 1 1
1 215 1 1 15 PRO HD3 H 2.997 -13.177 -0.735 1.00 . A A . 15 PRO HD3 1 1
1 216 1 1 15 PRO HG2 H 4.031 -13.945 -3.410 1.00 . A A . 15 PRO HG2 1 1
1 217 1 1 15 PRO HG3 H 3.685 -14.954 -1.998 1.00 . A A . 15 PRO HG3 1 1
1 218 1 1 15 PRO N N 4.561 -11.936 -1.382 1.00 . A A . 15 PRO N 1 1
1 219 1 1 15 PRO O O 7.582 -11.445 -3.033 1.00 . A A . 15 PRO O 1 1
1 220 1 1 16 SER C C 6.492 -9.683 -5.045 1.00 . A A . 16 SER C 1 1
1 221 1 1 16 SER CA C 6.140 -11.153 -5.286 1.00 . A A . 16 SER CA 1 1
1 222 1 1 16 SER CB C 4.973 -11.269 -6.266 1.00 . A A . 16 SER CB 1 1
1 223 1 1 16 SER H H 4.734 -12.122 -3.970 1.00 . A A . 16 SER H 1 1
1 224 1 1 16 SER HA H 6.996 -11.689 -5.666 1.00 . A A . 16 SER HA 1 1
1 225 1 1 16 SER HB2 H 4.829 -12.301 -6.537 1.00 . A A . 16 SER HB2 1 1
1 226 1 1 16 SER HB3 H 4.073 -10.893 -5.797 1.00 . A A . 16 SER HB3 1 1
1 227 1 1 16 SER HG H 5.271 -11.116 -8.182 1.00 . A A . 16 SER HG 1 1
1 228 1 1 16 SER N N 5.650 -11.778 -4.024 1.00 . A A . 16 SER N 1 1
1 229 1 1 16 SER O O 7.575 -9.232 -5.366 1.00 . A A . 16 SER O 1 1
1 230 1 1 16 SER OG O 5.265 -10.514 -7.434 1.00 . A A . 16 SER OG 1 1
1 231 1 1 17 VAL C C 7.104 -7.356 -3.326 1.00 . A A . 17 VAL C 1 1
1 232 1 1 17 VAL CA C 5.870 -7.492 -4.219 1.00 . A A . 17 VAL CA 1 1
1 233 1 1 17 VAL CB C 4.628 -6.965 -3.501 1.00 . A A . 17 VAL CB 1 1
1 234 1 1 17 VAL CG1 C 4.869 -5.521 -3.060 1.00 . A A . 17 VAL CG1 1 1
1 235 1 1 17 VAL CG2 C 3.430 -7.013 -4.451 1.00 . A A . 17 VAL CG2 1 1
1 236 1 1 17 VAL H H 4.720 -9.314 -4.228 1.00 . A A . 17 VAL H 1 1
1 237 1 1 17 VAL HA H 6.015 -6.961 -5.146 1.00 . A A . 17 VAL HA 1 1
1 238 1 1 17 VAL HB H 4.428 -7.577 -2.633 1.00 . A A . 17 VAL HB 1 1
1 239 1 1 17 VAL HG11 H 5.321 -4.968 -3.870 1.00 . A A . 17 VAL HG11 1 1
1 240 1 1 17 VAL HG12 H 5.529 -5.510 -2.205 1.00 . A A . 17 VAL HG12 1 1
1 241 1 1 17 VAL HG13 H 3.928 -5.064 -2.793 1.00 . A A . 17 VAL HG13 1 1
1 242 1 1 17 VAL HG21 H 3.452 -7.936 -5.012 1.00 . A A . 17 VAL HG21 1 1
1 243 1 1 17 VAL HG22 H 3.477 -6.176 -5.132 1.00 . A A . 17 VAL HG22 1 1
1 244 1 1 17 VAL HG23 H 2.515 -6.961 -3.879 1.00 . A A . 17 VAL HG23 1 1
1 245 1 1 17 VAL N N 5.586 -8.932 -4.481 1.00 . A A . 17 VAL N 1 1
1 246 1 1 17 VAL O O 7.983 -6.558 -3.582 1.00 . A A . 17 VAL O 1 1
1 247 1 1 18 TRP C C 9.651 -8.123 -2.197 1.00 . A A . 18 TRP C 1 1
1 248 1 1 18 TRP CA C 8.362 -8.045 -1.377 1.00 . A A . 18 TRP CA 1 1
1 249 1 1 18 TRP CB C 8.242 -9.255 -0.450 1.00 . A A . 18 TRP CB 1 1
1 250 1 1 18 TRP CD1 C 9.555 -8.120 1.385 1.00 . A A . 18 TRP CD1 1 1
1 251 1 1 18 TRP CD2 C 10.276 -10.211 0.973 1.00 . A A . 18 TRP CD2 1 1
1 252 1 1 18 TRP CE2 C 11.089 -9.698 2.011 1.00 . A A . 18 TRP CE2 1 1
1 253 1 1 18 TRP CE3 C 10.524 -11.520 0.521 1.00 . A A . 18 TRP CE3 1 1
1 254 1 1 18 TRP CG C 9.309 -9.189 0.594 1.00 . A A . 18 TRP CG 1 1
1 255 1 1 18 TRP CH2 C 12.345 -11.755 2.121 1.00 . A A . 18 TRP CH2 1 1
1 256 1 1 18 TRP CZ2 C 12.112 -10.456 2.581 1.00 . A A . 18 TRP CZ2 1 1
1 257 1 1 18 TRP CZ3 C 11.553 -12.287 1.093 1.00 . A A . 18 TRP CZ3 1 1
1 258 1 1 18 TRP H H 6.462 -8.771 -2.091 1.00 . A A . 18 TRP H 1 1
1 259 1 1 18 TRP HA H 8.333 -7.133 -0.801 1.00 . A A . 18 TRP HA 1 1
1 260 1 1 18 TRP HB2 H 7.272 -9.249 0.024 1.00 . A A . 18 TRP HB2 1 1
1 261 1 1 18 TRP HB3 H 8.356 -10.161 -1.025 1.00 . A A . 18 TRP HB3 1 1
1 262 1 1 18 TRP HD1 H 9.015 -7.186 1.363 1.00 . A A . 18 TRP HD1 1 1
1 263 1 1 18 TRP HE1 H 10.987 -7.816 2.899 1.00 . A A . 18 TRP HE1 1 1
1 264 1 1 18 TRP HE3 H 9.919 -11.939 -0.270 1.00 . A A . 18 TRP HE3 1 1
1 265 1 1 18 TRP HH2 H 13.135 -12.349 2.557 1.00 . A A . 18 TRP HH2 1 1
1 266 1 1 18 TRP HZ2 H 12.719 -10.042 3.372 1.00 . A A . 18 TRP HZ2 1 1
1 267 1 1 18 TRP HZ3 H 11.735 -13.291 0.740 1.00 . A A . 18 TRP HZ3 1 1
1 268 1 1 18 TRP N N 7.180 -8.131 -2.280 1.00 . A A . 18 TRP N 1 1
1 269 1 1 18 TRP NE1 N 10.611 -8.421 2.226 1.00 . A A . 18 TRP NE1 1 1
1 270 1 1 18 TRP O O 10.427 -7.189 -2.244 1.00 . A A . 18 TRP O 1 1
1 271 1 1 19 ALA C C 11.331 -8.120 -4.524 1.00 . A A . 19 ALA C 1 1
1 272 1 1 19 ALA CA C 11.119 -9.371 -3.668 1.00 . A A . 19 ALA CA 1 1
1 273 1 1 19 ALA CB C 10.870 -10.592 -4.555 1.00 . A A . 19 ALA CB 1 1
1 274 1 1 19 ALA H H 9.241 -9.970 -2.796 1.00 . A A . 19 ALA H 1 1
1 275 1 1 19 ALA HA H 11.972 -9.543 -3.036 1.00 . A A . 19 ALA HA 1 1
1 276 1 1 19 ALA HB1 H 11.804 -11.105 -4.731 1.00 . A A . 19 ALA HB1 1 1
1 277 1 1 19 ALA HB2 H 10.451 -10.273 -5.498 1.00 . A A . 19 ALA HB2 1 1
1 278 1 1 19 ALA HB3 H 10.179 -11.260 -4.062 1.00 . A A . 19 ALA HB3 1 1
1 279 1 1 19 ALA N N 9.882 -9.230 -2.847 1.00 . A A . 19 ALA N 1 1
1 280 1 1 19 ALA O O 12.445 -7.687 -4.744 1.00 . A A . 19 ALA O 1 1
1 281 1 1 20 TYR C C 11.051 -5.183 -5.035 1.00 . A A . 20 TYR C 1 1
1 282 1 1 20 TYR CA C 10.411 -6.311 -5.847 1.00 . A A . 20 TYR CA 1 1
1 283 1 1 20 TYR CB C 8.984 -5.936 -6.247 1.00 . A A . 20 TYR CB 1 1
1 284 1 1 20 TYR CD1 C 9.116 -5.170 -8.645 1.00 . A A . 20 TYR CD1 1 1
1 285 1 1 20 TYR CD2 C 8.971 -3.500 -6.893 1.00 . A A . 20 TYR CD2 1 1
1 286 1 1 20 TYR CE1 C 9.154 -4.155 -9.609 1.00 . A A . 20 TYR CE1 1 1
1 287 1 1 20 TYR CE2 C 9.009 -2.485 -7.857 1.00 . A A . 20 TYR CE2 1 1
1 288 1 1 20 TYR CG C 9.024 -4.842 -7.287 1.00 . A A . 20 TYR CG 1 1
1 289 1 1 20 TYR CZ C 9.101 -2.813 -9.215 1.00 . A A . 20 TYR CZ 1 1
1 290 1 1 20 TYR H H 9.381 -7.901 -4.816 1.00 . A A . 20 TYR H 1 1
1 291 1 1 20 TYR HA H 10.997 -6.522 -6.728 1.00 . A A . 20 TYR HA 1 1
1 292 1 1 20 TYR HB2 H 8.484 -6.802 -6.653 1.00 . A A . 20 TYR HB2 1 1
1 293 1 1 20 TYR HB3 H 8.447 -5.584 -5.379 1.00 . A A . 20 TYR HB3 1 1
1 294 1 1 20 TYR HD1 H 9.157 -6.205 -8.950 1.00 . A A . 20 TYR HD1 1 1
1 295 1 1 20 TYR HD2 H 8.900 -3.247 -5.846 1.00 . A A . 20 TYR HD2 1 1
1 296 1 1 20 TYR HE1 H 9.225 -4.408 -10.657 1.00 . A A . 20 TYR HE1 1 1
1 297 1 1 20 TYR HE2 H 8.968 -1.450 -7.552 1.00 . A A . 20 TYR HE2 1 1
1 298 1 1 20 TYR HH H 8.390 -1.934 -10.753 1.00 . A A . 20 TYR HH 1 1
1 299 1 1 20 TYR N N 10.270 -7.535 -5.007 1.00 . A A . 20 TYR N 1 1
1 300 1 1 20 TYR O O 12.112 -4.691 -5.365 1.00 . A A . 20 TYR O 1 1
1 301 1 1 20 TYR OH O 9.138 -1.812 -10.164 1.00 . A A . 20 TYR OH 1 1
1 302 1 1 21 LEU C C 12.449 -3.968 -2.812 1.00 . A A . 21 LEU C 1 1
1 303 1 1 21 LEU CA C 10.982 -3.676 -3.139 1.00 . A A . 21 LEU CA 1 1
1 304 1 1 21 LEU CB C 10.135 -3.679 -1.866 1.00 . A A . 21 LEU CB 1 1
1 305 1 1 21 LEU CD1 C 9.322 -2.303 0.051 1.00 . A A . 21 LEU CD1 1 1
1 306 1 1 21 LEU CD2 C 11.635 -1.970 -0.831 1.00 . A A . 21 LEU CD2 1 1
1 307 1 1 21 LEU CG C 10.189 -2.300 -1.209 1.00 . A A . 21 LEU CG 1 1
1 308 1 1 21 LEU H H 9.560 -5.182 -3.726 1.00 . A A . 21 LEU H 1 1
1 309 1 1 21 LEU HA H 10.888 -2.728 -3.643 1.00 . A A . 21 LEU HA 1 1
1 310 1 1 21 LEU HB2 H 9.112 -3.919 -2.117 1.00 . A A . 21 LEU HB2 1 1
1 311 1 1 21 LEU HB3 H 10.520 -4.418 -1.181 1.00 . A A . 21 LEU HB3 1 1
1 312 1 1 21 LEU HD11 H 9.164 -1.288 0.383 1.00 . A A . 21 LEU HD11 1 1
1 313 1 1 21 LEU HD12 H 9.819 -2.863 0.829 1.00 . A A . 21 LEU HD12 1 1
1 314 1 1 21 LEU HD13 H 8.369 -2.762 -0.169 1.00 . A A . 21 LEU HD13 1 1
1 315 1 1 21 LEU HD21 H 11.642 -1.288 0.006 1.00 . A A . 21 LEU HD21 1 1
1 316 1 1 21 LEU HD22 H 12.132 -1.511 -1.673 1.00 . A A . 21 LEU HD22 1 1
1 317 1 1 21 LEU HD23 H 12.152 -2.878 -0.559 1.00 . A A . 21 LEU HD23 1 1
1 318 1 1 21 LEU HG H 9.817 -1.557 -1.900 1.00 . A A . 21 LEU HG 1 1
1 319 1 1 21 LEU N N 10.414 -4.771 -3.974 1.00 . A A . 21 LEU N 1 1
1 320 1 1 21 LEU O O 13.265 -3.072 -2.723 1.00 . A A . 21 LEU O 1 1
1 321 1 1 22 VAL C C 15.128 -5.102 -3.446 1.00 . A A . 22 VAL C 1 1
1 322 1 1 22 VAL CA C 14.207 -5.561 -2.316 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 22 VAL CB C 14.225 -7.085 -2.197 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 22 VAL CG1 C 15.671 -7.571 -2.085 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 22 VAL CG2 C 13.446 -7.508 -0.950 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 22 VAL H H 12.119 -5.923 -2.711 1.00 . A A . 22 VAL H 1 1
1 327 1 1 22 VAL HA H 14.503 -5.115 -1.384 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 22 VAL HB H 13.767 -7.519 -3.074 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 22 VAL HG11 H 15.843 -8.359 -2.803 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 22 VAL HG12 H 15.847 -7.947 -1.088 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 22 VAL HG13 H 16.343 -6.749 -2.283 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 22 VAL HG21 H 13.051 -8.503 -1.093 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 22 VAL HG22 H 12.633 -6.818 -0.782 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 22 VAL HG23 H 14.106 -7.502 -0.095 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 22 VAL N N 12.792 -5.215 -2.634 1.00 . A A . 22 VAL N 1 1
1 336 1 1 22 VAL O O 16.118 -4.433 -3.225 1.00 . A A . 22 VAL O 1 1
1 337 1 1 23 ALA C C 15.793 -3.527 -5.853 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C 15.656 -5.051 -5.809 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 14.915 -5.559 -7.045 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H 14.005 -5.999 -4.805 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H 16.626 -5.516 -5.744 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 15.341 -6.500 -7.360 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 15.008 -4.838 -7.843 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 13.871 -5.699 -6.807 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N 14.807 -5.460 -4.655 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O 16.853 -2.996 -6.119 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 LEU C C 15.809 -0.831 -4.591 1.00 . A A . 24 LEU C 1 1
1 348 1 1 24 LEU CA C 14.796 -1.332 -5.623 1.00 . A A . 24 LEU CA 1 1
1 349 1 1 24 LEU CB C 13.387 -0.867 -5.263 1.00 . A A . 24 LEU CB 1 1
1 350 1 1 24 LEU CD1 C 13.098 0.313 -7.445 1.00 . A A . 24 LEU CD1 1 1
1 351 1 1 24 LEU CD2 C 11.748 1.008 -5.463 1.00 . A A . 24 LEU CD2 1 1
1 352 1 1 24 LEU CG C 13.109 0.483 -5.925 1.00 . A A . 24 LEU CG 1 1
1 353 1 1 24 LEU H H 13.882 -3.262 -5.383 1.00 . A A . 24 LEU H 1 1
1 354 1 1 24 LEU HA H 15.057 -0.986 -6.609 1.00 . A A . 24 LEU HA 1 1
1 355 1 1 24 LEU HB2 H 12.669 -1.595 -5.610 1.00 . A A . 24 LEU HB2 1 1
1 356 1 1 24 LEU HB3 H 13.305 -0.765 -4.192 1.00 . A A . 24 LEU HB3 1 1
1 357 1 1 24 LEU HD11 H 14.109 0.178 -7.800 1.00 . A A . 24 LEU HD11 1 1
1 358 1 1 24 LEU HD12 H 12.670 1.192 -7.903 1.00 . A A . 24 LEU HD12 1 1
1 359 1 1 24 LEU HD13 H 12.507 -0.553 -7.706 1.00 . A A . 24 LEU HD13 1 1
1 360 1 1 24 LEU HD21 H 11.241 1.475 -6.294 1.00 . A A . 24 LEU HD21 1 1
1 361 1 1 24 LEU HD22 H 11.891 1.733 -4.675 1.00 . A A . 24 LEU HD22 1 1
1 362 1 1 24 LEU HD23 H 11.152 0.187 -5.092 1.00 . A A . 24 LEU HD23 1 1
1 363 1 1 24 LEU HG H 13.882 1.186 -5.648 1.00 . A A . 24 LEU HG 1 1
1 364 1 1 24 LEU N N 14.727 -2.818 -5.595 1.00 . A A . 24 LEU N 1 1
1 365 1 1 24 LEU O O 16.563 0.089 -4.840 1.00 . A A . 24 LEU O 1 1
1 366 1 1 25 VAL C C 17.621 -2.190 -1.887 1.00 . A A . 25 VAL C 1 1
1 367 1 1 25 VAL CA C 16.796 -0.992 -2.383 1.00 . A A . 25 VAL CA 1 1
1 368 1 1 25 VAL CB C 15.935 -0.392 -1.256 1.00 . A A . 25 VAL CB 1 1
1 369 1 1 25 VAL CG1 C 14.628 -1.179 -1.105 1.00 . A A . 25 VAL CG1 1 1
1 370 1 1 25 VAL CG2 C 16.707 -0.432 0.064 1.00 . A A . 25 VAL CG2 1 1
1 371 1 1 25 VAL H H 15.214 -2.171 -3.254 1.00 . A A . 25 VAL H 1 1
1 372 1 1 25 VAL HA H 17.452 -0.233 -2.780 1.00 . A A . 25 VAL HA 1 1
1 373 1 1 25 VAL HB H 15.701 0.635 -1.496 1.00 . A A . 25 VAL HB 1 1
1 374 1 1 25 VAL HG11 H 14.331 -1.188 -0.066 1.00 . A A . 25 VAL HG11 1 1
1 375 1 1 25 VAL HG12 H 14.774 -2.192 -1.446 1.00 . A A . 25 VAL HG12 1 1
1 376 1 1 25 VAL HG13 H 13.855 -0.709 -1.695 1.00 . A A . 25 VAL HG13 1 1
1 377 1 1 25 VAL HG21 H 17.742 -0.670 -0.129 1.00 . A A . 25 VAL HG21 1 1
1 378 1 1 25 VAL HG22 H 16.278 -1.185 0.709 1.00 . A A . 25 VAL HG22 1 1
1 379 1 1 25 VAL HG23 H 16.644 0.533 0.545 1.00 . A A . 25 VAL HG23 1 1
1 380 1 1 25 VAL N N 15.831 -1.431 -3.433 1.00 . A A . 25 VAL N 1 1
1 381 1 1 25 VAL O O 18.682 -2.476 -2.405 1.00 . A A . 25 VAL O 1 1
1 382 1 1 26 GLY C C 17.193 -4.640 0.843 1.00 . A A . 26 GLY C 1 1
1 383 1 1 26 GLY CA C 17.914 -4.059 -0.374 1.00 . A A . 26 GLY CA 1 1
1 384 1 1 26 GLY H H 16.295 -2.652 -0.482 1.00 . A A . 26 GLY H 1 1
1 385 1 1 26 GLY HA2 H 17.984 -4.811 -1.146 1.00 . A A . 26 GLY HA2 1 1
1 386 1 1 26 GLY HA3 H 18.904 -3.743 -0.085 1.00 . A A . 26 GLY HA3 1 1
1 387 1 1 26 GLY N N 17.149 -2.891 -0.891 1.00 . A A . 26 GLY N 1 1
1 388 1 1 26 GLY O O 16.308 -4.024 1.404 1.00 . A A . 26 GLY O 1 1
1 389 1 1 27 ALA C C 17.088 -5.577 3.679 1.00 . A A . 27 ALA C 1 1
1 390 1 1 27 ALA CA C 16.891 -6.442 2.431 1.00 . A A . 27 ALA CA 1 1
1 391 1 1 27 ALA CB C 17.574 -7.799 2.604 1.00 . A A . 27 ALA CB 1 1
1 392 1 1 27 ALA H H 18.271 -6.304 0.786 1.00 . A A . 27 ALA H 1 1
1 393 1 1 27 ALA HA H 15.842 -6.582 2.233 1.00 . A A . 27 ALA HA 1 1
1 394 1 1 27 ALA HB1 H 18.263 -7.961 1.789 1.00 . A A . 27 ALA HB1 1 1
1 395 1 1 27 ALA HB2 H 16.828 -8.580 2.606 1.00 . A A . 27 ALA HB2 1 1
1 396 1 1 27 ALA HB3 H 18.113 -7.813 3.539 1.00 . A A . 27 ALA HB3 1 1
1 397 1 1 27 ALA N N 17.560 -5.822 1.254 1.00 . A A . 27 ALA N 1 1
1 398 1 1 27 ALA O O 16.360 -5.694 4.645 1.00 . A A . 27 ALA O 1 1
1 399 1 1 28 ALA C C 17.197 -2.785 4.950 1.00 . A A . 28 ALA C 1 1
1 400 1 1 28 ALA CA C 18.292 -3.846 4.857 1.00 . A A . 28 ALA CA 1 1
1 401 1 1 28 ALA CB C 19.656 -3.197 4.623 1.00 . A A . 28 ALA CB 1 1
1 402 1 1 28 ALA H H 18.638 -4.625 2.887 1.00 . A A . 28 ALA H 1 1
1 403 1 1 28 ALA HA H 18.314 -4.443 5.750 1.00 . A A . 28 ALA HA 1 1
1 404 1 1 28 ALA HB1 H 20.430 -3.829 5.033 1.00 . A A . 28 ALA HB1 1 1
1 405 1 1 28 ALA HB2 H 19.684 -2.233 5.109 1.00 . A A . 28 ALA HB2 1 1
1 406 1 1 28 ALA HB3 H 19.817 -3.071 3.563 1.00 . A A . 28 ALA HB3 1 1
1 407 1 1 28 ALA N N 18.062 -4.709 3.670 1.00 . A A . 28 ALA N 1 1
1 408 1 1 28 ALA O O 16.428 -2.756 5.889 1.00 . A A . 28 ALA O 1 1
1 409 1 1 29 ALA C C 14.678 -1.544 3.933 1.00 . A A . 29 ALA C 1 1
1 410 1 1 29 ALA CA C 16.050 -0.876 4.016 1.00 . A A . 29 ALA CA 1 1
1 411 1 1 29 ALA CB C 16.297 -0.003 2.786 1.00 . A A . 29 ALA CB 1 1
1 412 1 1 29 ALA H H 17.733 -1.965 3.222 1.00 . A A . 29 ALA H 1 1
1 413 1 1 29 ALA HA H 16.132 -0.285 4.914 1.00 . A A . 29 ALA HA 1 1
1 414 1 1 29 ALA HB1 H 16.318 1.037 3.078 1.00 . A A . 29 ALA HB1 1 1
1 415 1 1 29 ALA HB2 H 15.503 -0.158 2.069 1.00 . A A . 29 ALA HB2 1 1
1 416 1 1 29 ALA HB3 H 17.242 -0.270 2.337 1.00 . A A . 29 ALA HB3 1 1
1 417 1 1 29 ALA N N 17.110 -1.921 3.978 1.00 . A A . 29 ALA N 1 1
1 418 1 1 29 ALA O O 13.675 -0.979 4.321 1.00 . A A . 29 ALA O 1 1
1 419 1 1 30 VAL C C 12.905 -3.966 4.714 1.00 . A A . 30 VAL C 1 1
1 420 1 1 30 VAL CA C 13.330 -3.462 3.332 1.00 . A A . 30 VAL CA 1 1
1 421 1 1 30 VAL CB C 13.589 -4.637 2.390 1.00 . A A . 30 VAL CB 1 1
1 422 1 1 30 VAL CG1 C 12.432 -5.633 2.486 1.00 . A A . 30 VAL CG1 1 1
1 423 1 1 30 VAL CG2 C 13.700 -4.125 0.952 1.00 . A A . 30 VAL CG2 1 1
1 424 1 1 30 VAL H H 15.455 -3.190 3.133 1.00 . A A . 30 VAL H 1 1
1 425 1 1 30 VAL HA H 12.577 -2.812 2.916 1.00 . A A . 30 VAL HA 1 1
1 426 1 1 30 VAL HB H 14.509 -5.127 2.671 1.00 . A A . 30 VAL HB 1 1
1 427 1 1 30 VAL HG11 H 11.590 -5.161 2.971 1.00 . A A . 30 VAL HG11 1 1
1 428 1 1 30 VAL HG12 H 12.743 -6.492 3.062 1.00 . A A . 30 VAL HG12 1 1
1 429 1 1 30 VAL HG13 H 12.145 -5.949 1.494 1.00 . A A . 30 VAL HG13 1 1
1 430 1 1 30 VAL HG21 H 12.782 -4.336 0.423 1.00 . A A . 30 VAL HG21 1 1
1 431 1 1 30 VAL HG22 H 14.523 -4.618 0.456 1.00 . A A . 30 VAL HG22 1 1
1 432 1 1 30 VAL HG23 H 13.873 -3.059 0.961 1.00 . A A . 30 VAL HG23 1 1
1 433 1 1 30 VAL N N 14.632 -2.750 3.435 1.00 . A A . 30 VAL N 1 1
1 434 1 1 30 VAL O O 11.733 -4.036 5.027 1.00 . A A . 30 VAL O 1 1
1 435 1 1 31 THR C C 13.512 -3.656 7.906 1.00 . A A . 31 THR C 1 1
1 436 1 1 31 THR CA C 13.500 -4.814 6.905 1.00 . A A . 31 THR CA 1 1
1 437 1 1 31 THR CB C 14.586 -5.834 7.249 1.00 . A A . 31 THR CB 1 1
1 438 1 1 31 THR CG2 C 14.177 -6.614 8.498 1.00 . A A . 31 THR CG2 1 1
1 439 1 1 31 THR H H 14.794 -4.251 5.273 1.00 . A A . 31 THR H 1 1
1 440 1 1 31 THR HA H 12.534 -5.293 6.893 1.00 . A A . 31 THR HA 1 1
1 441 1 1 31 THR HB H 15.516 -5.321 7.438 1.00 . A A . 31 THR HB 1 1
1 442 1 1 31 THR HG1 H 15.229 -7.500 6.478 1.00 . A A . 31 THR HG1 1 1
1 443 1 1 31 THR HG21 H 13.423 -6.059 9.038 1.00 . A A . 31 THR HG21 1 1
1 444 1 1 31 THR HG22 H 15.040 -6.759 9.131 1.00 . A A . 31 THR HG22 1 1
1 445 1 1 31 THR HG23 H 13.778 -7.575 8.208 1.00 . A A . 31 THR HG23 1 1
1 446 1 1 31 THR N N 13.851 -4.317 5.544 1.00 . A A . 31 THR N 1 1
1 447 1 1 31 THR O O 13.001 -3.765 9.003 1.00 . A A . 31 THR O 1 1
1 448 1 1 31 THR OG1 O 14.751 -6.731 6.159 1.00 . A A . 31 THR OG1 1 1
1 449 1 1 32 ALA C C 12.901 -0.498 8.251 1.00 . A A . 32 ALA C 1 1
1 450 1 1 32 ALA CA C 14.133 -1.380 8.462 1.00 . A A . 32 ALA CA 1 1
1 451 1 1 32 ALA CB C 15.407 -0.622 8.087 1.00 . A A . 32 ALA CB 1 1
1 452 1 1 32 ALA H H 14.493 -2.480 6.644 1.00 . A A . 32 ALA H 1 1
1 453 1 1 32 ALA HA H 14.189 -1.713 9.486 1.00 . A A . 32 ALA HA 1 1
1 454 1 1 32 ALA HB1 H 15.379 0.366 8.523 1.00 . A A . 32 ALA HB1 1 1
1 455 1 1 32 ALA HB2 H 15.473 -0.539 7.012 1.00 . A A . 32 ALA HB2 1 1
1 456 1 1 32 ALA HB3 H 16.267 -1.157 8.460 1.00 . A A . 32 ALA HB3 1 1
1 457 1 1 32 ALA N N 14.090 -2.547 7.535 1.00 . A A . 32 ALA N 1 1
1 458 1 1 32 ALA O O 12.481 0.223 9.134 1.00 . A A . 32 ALA O 1 1
1 459 1 1 33 ALA C C 9.861 -0.412 7.366 1.00 . A A . 33 ALA C 1 1
1 460 1 1 33 ALA CA C 11.110 0.278 6.814 1.00 . A A . 33 ALA CA 1 1
1 461 1 1 33 ALA CB C 11.036 0.384 5.290 1.00 . A A . 33 ALA CB 1 1
1 462 1 1 33 ALA H H 12.672 -1.143 6.387 1.00 . A A . 33 ALA H 1 1
1 463 1 1 33 ALA HA H 11.223 1.260 7.246 1.00 . A A . 33 ALA HA 1 1
1 464 1 1 33 ALA HB1 H 11.889 0.937 4.926 1.00 . A A . 33 ALA HB1 1 1
1 465 1 1 33 ALA HB2 H 10.128 0.895 5.009 1.00 . A A . 33 ALA HB2 1 1
1 466 1 1 33 ALA HB3 H 11.040 -0.607 4.860 1.00 . A A . 33 ALA HB3 1 1
1 467 1 1 33 ALA N N 12.317 -0.553 7.085 1.00 . A A . 33 ALA N 1 1
1 468 1 1 33 ALA O O 8.750 0.004 7.113 1.00 . A A . 33 ALA O 1 1
1 469 1 1 34 ASN C C 7.944 -2.697 7.579 1.00 . A A . 34 ASN C 1 1
1 470 1 1 34 ASN CA C 8.865 -2.186 8.695 1.00 . A A . 34 ASN CA 1 1
1 471 1 1 34 ASN CB C 8.152 -1.154 9.571 1.00 . A A . 34 ASN CB 1 1
1 472 1 1 34 ASN CG C 6.950 -1.802 10.266 1.00 . A A . 34 ASN CG 1 1
1 473 1 1 34 ASN H H 10.945 -1.779 8.310 1.00 . A A . 34 ASN H 1 1
1 474 1 1 34 ASN HA H 9.201 -3.010 9.305 1.00 . A A . 34 ASN HA 1 1
1 475 1 1 34 ASN HB2 H 8.839 -0.783 10.318 1.00 . A A . 34 ASN HB2 1 1
1 476 1 1 34 ASN HB3 H 7.813 -0.335 8.959 1.00 . A A . 34 ASN HB3 1 1
1 477 1 1 34 ASN HD21 H 7.513 -3.664 9.852 1.00 . A A . 34 ASN HD21 1 1
1 478 1 1 34 ASN HD22 H 6.066 -3.521 10.724 1.00 . A A . 34 ASN HD22 1 1
1 479 1 1 34 ASN N N 10.038 -1.463 8.120 1.00 . A A . 34 ASN N 1 1
1 480 1 1 34 ASN ND2 N 6.834 -3.104 10.282 1.00 . A A . 34 ASN ND2 1 1
1 481 1 1 34 ASN O O 6.857 -2.188 7.361 1.00 . A A . 34 ASN O 1 1
1 482 1 1 34 ASN OD1 O 6.106 -1.115 10.806 1.00 . A A . 34 ASN OD1 1 1
1 483 1 1 35 ILE C C 7.219 -5.743 6.081 1.00 . A A . 35 ILE C 1 1
1 484 1 1 35 ILE CA C 7.537 -4.276 5.780 1.00 . A A . 35 ILE CA 1 1
1 485 1 1 35 ILE CB C 8.396 -4.160 4.522 1.00 . A A . 35 ILE CB 1 1
1 486 1 1 35 ILE CD1 C 9.765 -2.447 3.322 1.00 . A A . 35 ILE CD1 1 1
1 487 1 1 35 ILE CG1 C 8.462 -2.695 4.084 1.00 . A A . 35 ILE CG1 1 1
1 488 1 1 35 ILE CG2 C 7.780 -5.000 3.402 1.00 . A A . 35 ILE CG2 1 1
1 489 1 1 35 ILE H H 9.248 -4.106 7.076 1.00 . A A . 35 ILE H 1 1
1 490 1 1 35 ILE HA H 6.628 -3.706 5.664 1.00 . A A . 35 ILE HA 1 1
1 491 1 1 35 ILE HB H 9.393 -4.519 4.734 1.00 . A A . 35 ILE HB 1 1
1 492 1 1 35 ILE HD11 H 9.681 -1.533 2.752 1.00 . A A . 35 ILE HD11 1 1
1 493 1 1 35 ILE HD12 H 9.955 -3.273 2.653 1.00 . A A . 35 ILE HD12 1 1
1 494 1 1 35 ILE HD13 H 10.581 -2.358 4.024 1.00 . A A . 35 ILE HD13 1 1
1 495 1 1 35 ILE HG12 H 7.621 -2.473 3.442 1.00 . A A . 35 ILE HG12 1 1
1 496 1 1 35 ILE HG13 H 8.429 -2.057 4.954 1.00 . A A . 35 ILE HG13 1 1
1 497 1 1 35 ILE HG21 H 6.748 -4.714 3.263 1.00 . A A . 35 ILE HG21 1 1
1 498 1 1 35 ILE HG22 H 7.831 -6.046 3.666 1.00 . A A . 35 ILE HG22 1 1
1 499 1 1 35 ILE HG23 H 8.325 -4.834 2.485 1.00 . A A . 35 ILE HG23 1 1
1 500 1 1 35 ILE N N 8.373 -3.710 6.876 1.00 . A A . 35 ILE N 1 1
1 501 1 1 35 ILE O O 8.104 -6.563 6.221 1.00 . A A . 35 ILE O 1 1
1 502 1 1 36 ARG C C 5.154 -8.216 5.216 1.00 . A A . 36 ARG C 1 1
1 503 1 1 36 ARG CA C 5.597 -7.493 6.489 1.00 . A A . 36 ARG CA 1 1
1 504 1 1 36 ARG CB C 4.435 -7.396 7.478 1.00 . A A . 36 ARG CB 1 1
1 505 1 1 36 ARG CD C 4.406 -7.414 9.977 1.00 . A A . 36 ARG CD 1 1
1 506 1 1 36 ARG CG C 4.894 -6.659 8.738 1.00 . A A . 36 ARG CG 1 1
1 507 1 1 36 ARG CZ C 2.221 -7.576 11.012 1.00 . A A . 36 ARG CZ 1 1
1 508 1 1 36 ARG H H 5.264 -5.404 6.077 1.00 . A A . 36 ARG H 1 1
1 509 1 1 36 ARG HA H 6.426 -8.009 6.947 1.00 . A A . 36 ARG HA 1 1
1 510 1 1 36 ARG HB2 H 3.618 -6.856 7.022 1.00 . A A . 36 ARG HB2 1 1
1 511 1 1 36 ARG HB3 H 4.106 -8.389 7.745 1.00 . A A . 36 ARG HB3 1 1
1 512 1 1 36 ARG HD2 H 4.419 -8.480 9.794 1.00 . A A . 36 ARG HD2 1 1
1 513 1 1 36 ARG HD3 H 5.017 -7.169 10.832 1.00 . A A . 36 ARG HD3 1 1
1 514 1 1 36 ARG HE H 2.687 -6.144 9.718 1.00 . A A . 36 ARG HE 1 1
1 515 1 1 36 ARG HG2 H 5.973 -6.603 8.750 1.00 . A A . 36 ARG HG2 1 1
1 516 1 1 36 ARG HG3 H 4.481 -5.661 8.742 1.00 . A A . 36 ARG HG3 1 1
1 517 1 1 36 ARG HH11 H 3.521 -9.059 11.366 1.00 . A A . 36 ARG HH11 1 1
1 518 1 1 36 ARG HH12 H 2.005 -9.178 12.195 1.00 . A A . 36 ARG HH12 1 1
1 519 1 1 36 ARG HH21 H 0.733 -6.247 10.852 1.00 . A A . 36 ARG HH21 1 1
1 520 1 1 36 ARG HH22 H 0.428 -7.587 11.905 1.00 . A A . 36 ARG HH22 1 1
1 521 1 1 36 ARG N N 5.964 -6.080 6.188 1.00 . A A . 36 ARG N 1 1
1 522 1 1 36 ARG NE N 3.011 -6.938 10.192 1.00 . A A . 36 ARG NE 1 1
1 523 1 1 36 ARG NH1 N 2.613 -8.691 11.568 1.00 . A A . 36 ARG NH1 1 1
1 524 1 1 36 ARG NH2 N 1.035 -7.100 11.277 1.00 . A A . 36 ARG NH2 1 1
1 525 1 1 36 ARG O O 4.600 -7.624 4.311 1.00 . A A . 36 ARG O 1 1
1 526 1 1 37 ARG C C 3.672 -11.011 4.214 1.00 . A A . 37 ARG C 1 1
1 527 1 1 37 ARG CA C 4.978 -10.264 3.934 1.00 . A A . 37 ARG CA 1 1
1 528 1 1 37 ARG CB C 6.119 -11.248 3.681 1.00 . A A . 37 ARG CB 1 1
1 529 1 1 37 ARG CD C 7.375 -11.648 1.559 1.00 . A A . 37 ARG CD 1 1
1 530 1 1 37 ARG CG C 7.101 -10.641 2.678 1.00 . A A . 37 ARG CG 1 1
1 531 1 1 37 ARG CZ C 8.945 -13.434 2.013 1.00 . A A . 37 ARG CZ 1 1
1 532 1 1 37 ARG H H 5.835 -9.957 5.885 1.00 . A A . 37 ARG H 1 1
1 533 1 1 37 ARG HA H 4.863 -9.604 3.088 1.00 . A A . 37 ARG HA 1 1
1 534 1 1 37 ARG HB2 H 6.631 -11.452 4.611 1.00 . A A . 37 ARG HB2 1 1
1 535 1 1 37 ARG HB3 H 5.720 -12.167 3.280 1.00 . A A . 37 ARG HB3 1 1
1 536 1 1 37 ARG HD2 H 6.478 -11.814 0.977 1.00 . A A . 37 ARG HD2 1 1
1 537 1 1 37 ARG HD3 H 8.177 -11.301 0.927 1.00 . A A . 37 ARG HD3 1 1
1 538 1 1 37 ARG HE H 7.174 -13.318 2.904 1.00 . A A . 37 ARG HE 1 1
1 539 1 1 37 ARG HG2 H 6.677 -9.741 2.258 1.00 . A A . 37 ARG HG2 1 1
1 540 1 1 37 ARG HG3 H 8.027 -10.404 3.180 1.00 . A A . 37 ARG HG3 1 1
1 541 1 1 37 ARG HH11 H 8.436 -14.071 0.185 1.00 . A A . 37 ARG HH11 1 1
1 542 1 1 37 ARG HH12 H 10.054 -14.438 0.683 1.00 . A A . 37 ARG HH12 1 1
1 543 1 1 37 ARG HH21 H 9.726 -12.920 3.783 1.00 . A A . 37 ARG HH21 1 1
1 544 1 1 37 ARG HH22 H 10.784 -13.786 2.721 1.00 . A A . 37 ARG HH22 1 1
1 545 1 1 37 ARG N N 5.390 -9.497 5.142 1.00 . A A . 37 ARG N 1 1
1 546 1 1 37 ARG NE N 7.781 -12.898 2.259 1.00 . A A . 37 ARG NE 1 1
1 547 1 1 37 ARG NH1 N 9.162 -14.027 0.871 1.00 . A A . 37 ARG NH1 1 1
1 548 1 1 37 ARG NH2 N 9.892 -13.375 2.909 1.00 . A A . 37 ARG NH2 1 1
1 549 1 1 37 ARG O O 3.374 -11.355 5.341 1.00 . A A . 37 ARG O 1 1
1 550 1 1 38 ALA C C 1.528 -13.224 2.530 1.00 . A A . 38 ALA C 1 1
1 551 1 1 38 ALA CA C 1.603 -11.982 3.422 1.00 . A A . 38 ALA CA 1 1
1 552 1 1 38 ALA CB C 0.519 -10.976 3.038 1.00 . A A . 38 ALA CB 1 1
1 553 1 1 38 ALA H H 3.143 -10.974 2.301 1.00 . A A . 38 ALA H 1 1
1 554 1 1 38 ALA HA H 1.498 -12.257 4.459 1.00 . A A . 38 ALA HA 1 1
1 555 1 1 38 ALA HB1 H -0.280 -11.012 3.764 1.00 . A A . 38 ALA HB1 1 1
1 556 1 1 38 ALA HB2 H 0.129 -11.221 2.061 1.00 . A A . 38 ALA HB2 1 1
1 557 1 1 38 ALA HB3 H 0.942 -9.982 3.018 1.00 . A A . 38 ALA HB3 1 1
1 558 1 1 38 ALA N N 2.889 -11.262 3.203 1.00 . A A . 38 ALA N 1 1
1 559 1 1 38 ALA O O 2.369 -13.444 1.681 1.00 . A A . 38 ALA O 1 1
1 560 1 1 39 SER C C 0.503 -14.921 0.399 1.00 . A A . 39 SER C 1 1
1 561 1 1 39 SER CA C 0.396 -15.270 1.886 1.00 . A A . 39 SER CA 1 1
1 562 1 1 39 SER CB C -0.991 -15.822 2.208 1.00 . A A . 39 SER CB 1 1
1 563 1 1 39 SER H H -0.140 -13.845 3.411 1.00 . A A . 39 SER H 1 1
1 564 1 1 39 SER HA H 1.151 -15.989 2.158 1.00 . A A . 39 SER HA 1 1
1 565 1 1 39 SER HB2 H -0.962 -16.899 2.206 1.00 . A A . 39 SER HB2 1 1
1 566 1 1 39 SER HB3 H -1.297 -15.475 3.187 1.00 . A A . 39 SER HB3 1 1
1 567 1 1 39 SER HG H -2.705 -15.072 1.674 1.00 . A A . 39 SER HG 1 1
1 568 1 1 39 SER N N 0.526 -14.040 2.719 1.00 . A A . 39 SER N 1 1
1 569 1 1 39 SER O O 0.908 -15.732 -0.410 1.00 . A A . 39 SER O 1 1
1 570 1 1 39 SER OG O -1.914 -15.377 1.223 1.00 . A A . 39 SER OG 1 1
1 571 1 1 40 SER C C -0.061 -11.831 -1.562 1.00 . A A . 40 SER C 1 1
1 572 1 1 40 SER CA C 0.223 -13.327 -1.404 1.00 . A A . 40 SER CA 1 1
1 573 1 1 40 SER CB C -0.857 -14.150 -2.104 1.00 . A A . 40 SER CB 1 1
1 574 1 1 40 SER H H -0.182 -13.082 0.700 1.00 . A A . 40 SER H 1 1
1 575 1 1 40 SER HA H 1.192 -13.571 -1.808 1.00 . A A . 40 SER HA 1 1
1 576 1 1 40 SER HB2 H -1.731 -14.208 -1.477 1.00 . A A . 40 SER HB2 1 1
1 577 1 1 40 SER HB3 H -1.119 -13.676 -3.040 1.00 . A A . 40 SER HB3 1 1
1 578 1 1 40 SER HG H -1.028 -15.938 -2.853 1.00 . A A . 40 SER HG 1 1
1 579 1 1 40 SER N N 0.142 -13.722 0.032 1.00 . A A . 40 SER N 1 1
1 580 1 1 40 SER O O -0.197 -11.108 -0.594 1.00 . A A . 40 SER O 1 1
1 581 1 1 40 SER OG O -0.367 -15.463 -2.344 1.00 . A A . 40 SER OG 1 1
1 582 1 1 41 ASP C C -1.708 -9.498 -2.266 1.00 . A A . 41 ASP C 1 1
1 583 1 1 41 ASP CA C -0.431 -9.915 -3.001 1.00 . A A . 41 ASP CA 1 1
1 584 1 1 41 ASP CB C -0.612 -9.778 -4.513 1.00 . A A . 41 ASP CB 1 1
1 585 1 1 41 ASP CG C 0.731 -9.437 -5.160 1.00 . A A . 41 ASP CG 1 1
1 586 1 1 41 ASP H H -0.042 -11.964 -3.542 1.00 . A A . 41 ASP H 1 1
1 587 1 1 41 ASP HA H 0.405 -9.316 -2.675 1.00 . A A . 41 ASP HA 1 1
1 588 1 1 41 ASP HB2 H -0.981 -10.710 -4.916 1.00 . A A . 41 ASP HB2 1 1
1 589 1 1 41 ASP HB3 H -1.321 -8.990 -4.721 1.00 . A A . 41 ASP HB3 1 1
1 590 1 1 41 ASP N N -0.154 -11.362 -2.776 1.00 . A A . 41 ASP N 1 1
1 591 1 1 41 ASP O O -1.910 -8.339 -1.962 1.00 . A A . 41 ASP O 1 1
1 592 1 1 41 ASP OD1 O 1.313 -8.436 -4.775 1.00 . A A . 41 ASP OD1 1 1
1 593 1 1 41 ASP OD2 O 1.154 -10.181 -6.028 1.00 . A A . 41 ASP OD2 1 1
1 594 1 1 42 ASN C C -3.611 -10.128 0.251 1.00 . A A . 42 ASN C 1 1
1 595 1 1 42 ASN CA C -3.833 -10.087 -1.265 1.00 . A A . 42 ASN CA 1 1
1 596 1 1 42 ASN CB C -4.836 -11.161 -1.688 1.00 . A A . 42 ASN CB 1 1
1 597 1 1 42 ASN CG C -6.141 -10.976 -0.911 1.00 . A A . 42 ASN CG 1 1
1 598 1 1 42 ASN H H -2.391 -11.362 -2.233 1.00 . A A . 42 ASN H 1 1
1 599 1 1 42 ASN HA H -4.184 -9.115 -1.571 1.00 . A A . 42 ASN HA 1 1
1 600 1 1 42 ASN HB2 H -5.031 -11.073 -2.747 1.00 . A A . 42 ASN HB2 1 1
1 601 1 1 42 ASN HB3 H -4.428 -12.137 -1.477 1.00 . A A . 42 ASN HB3 1 1
1 602 1 1 42 ASN HD21 H -7.296 -11.346 -2.483 1.00 . A A . 42 ASN HD21 1 1
1 603 1 1 42 ASN HD22 H -8.122 -11.006 -1.040 1.00 . A A . 42 ASN HD22 1 1
1 604 1 1 42 ASN N N -2.571 -10.433 -1.979 1.00 . A A . 42 ASN N 1 1
1 605 1 1 42 ASN ND2 N -7.281 -11.121 -1.529 1.00 . A A . 42 ASN ND2 1 1
1 606 1 1 42 ASN O O -3.473 -11.184 0.837 1.00 . A A . 42 ASN O 1 1
1 607 1 1 42 ASN OD1 O -6.122 -10.697 0.272 1.00 . A A . 42 ASN OD1 1 1
1 608 1 1 43 HIS C C -4.109 -7.800 3.003 1.00 . A A . 43 HIS C 1 1
1 609 1 1 43 HIS CA C -3.361 -8.972 2.366 1.00 . A A . 43 HIS CA 1 1
1 610 1 1 43 HIS CB C -1.852 -8.804 2.560 1.00 . A A . 43 HIS CB 1 1
1 611 1 1 43 HIS CD2 C -0.774 -7.970 0.314 1.00 . A A . 43 HIS CD2 1 1
1 612 1 1 43 HIS CE1 C -0.651 -5.854 0.774 1.00 . A A . 43 HIS CE1 1 1
1 613 1 1 43 HIS CG C -1.303 -7.809 1.569 1.00 . A A . 43 HIS CG 1 1
1 614 1 1 43 HIS H H -3.687 -8.150 0.403 1.00 . A A . 43 HIS H 1 1
1 615 1 1 43 HIS HA H -3.684 -9.904 2.802 1.00 . A A . 43 HIS HA 1 1
1 616 1 1 43 HIS HB2 H -1.657 -8.454 3.562 1.00 . A A . 43 HIS HB2 1 1
1 617 1 1 43 HIS HB3 H -1.367 -9.758 2.414 1.00 . A A . 43 HIS HB3 1 1
1 618 1 1 43 HIS HD1 H -1.518 -6.006 2.664 1.00 . A A . 43 HIS HD1 1 1
1 619 1 1 43 HIS HD2 H -0.683 -8.912 -0.205 1.00 . A A . 43 HIS HD2 1 1
1 620 1 1 43 HIS HE1 H -0.419 -4.795 0.715 1.00 . A A . 43 HIS HE1 1 1
1 621 1 1 43 HIS N N -3.575 -8.990 0.890 1.00 . A A . 43 HIS N 1 1
1 622 1 1 43 HIS ND1 N -1.219 -6.450 1.843 1.00 . A A . 43 HIS ND1 1 1
1 623 1 1 43 HIS NE2 N -0.364 -6.738 -0.186 1.00 . A A . 43 HIS NE2 1 1
1 624 1 1 43 HIS O O -4.822 -7.071 2.342 1.00 . A A . 43 HIS O 1 1
1 625 1 1 44 SER C C -3.707 -5.280 5.052 1.00 . A A . 44 SER C 1 1
1 626 1 1 44 SER CA C -4.639 -6.488 4.968 1.00 . A A . 44 SER CA 1 1
1 627 1 1 44 SER CB C -4.966 -7.009 6.367 1.00 . A A . 44 SER CB 1 1
1 628 1 1 44 SER H H -3.363 -8.214 4.795 1.00 . A A . 44 SER H 1 1
1 629 1 1 44 SER HA H -5.547 -6.233 4.447 1.00 . A A . 44 SER HA 1 1
1 630 1 1 44 SER HB2 H -4.695 -8.048 6.439 1.00 . A A . 44 SER HB2 1 1
1 631 1 1 44 SER HB3 H -4.407 -6.442 7.100 1.00 . A A . 44 SER HB3 1 1
1 632 1 1 44 SER HG H -6.475 -6.358 7.409 1.00 . A A . 44 SER HG 1 1
1 633 1 1 44 SER N N -3.945 -7.614 4.284 1.00 . A A . 44 SER N 1 1
1 634 1 1 44 SER O O -2.504 -5.419 5.147 1.00 . A A . 44 SER O 1 1
1 635 1 1 44 SER OG O -6.360 -6.870 6.605 1.00 . A A . 44 SER OG 1 1
1 636 1 1 45 CYS C C -4.034 -1.823 5.981 1.00 . A A . 45 CYS C 1 1
1 637 1 1 45 CYS CA C -3.384 -2.887 5.099 1.00 . A A . 45 CYS CA 1 1
1 638 1 1 45 CYS CB C -3.261 -2.387 3.664 1.00 . A A . 45 CYS CB 1 1
1 639 1 1 45 CYS H H -5.221 -4.001 4.943 1.00 . A A . 45 CYS H 1 1
1 640 1 1 45 CYS HA H -2.408 -3.148 5.479 1.00 . A A . 45 CYS HA 1 1
1 641 1 1 45 CYS HB2 H -2.765 -1.433 3.657 1.00 . A A . 45 CYS HB2 1 1
1 642 1 1 45 CYS HB3 H -2.686 -3.092 3.088 1.00 . A A . 45 CYS HB3 1 1
1 643 1 1 45 CYS N N -4.249 -4.096 5.019 1.00 . A A . 45 CYS N 1 1
1 644 1 1 45 CYS O O -5.080 -2.037 6.574 1.00 . A A . 45 CYS O 1 1
1 645 1 1 45 CYS SG S -4.909 -2.216 2.940 1.00 . A A . 45 CYS SG 1 1
1 646 1 1 46 ALA C C -4.410 -0.193 8.269 1.00 . A A . 46 ALA C 1 1
1 647 1 1 46 ALA CA C -3.989 0.402 6.927 1.00 . A A . 46 ALA CA 1 1
1 648 1 1 46 ALA CB C -5.206 0.918 6.158 1.00 . A A . 46 ALA CB 1 1
1 649 1 1 46 ALA H H -2.579 -0.533 5.589 1.00 . A A . 46 ALA H 1 1
1 650 1 1 46 ALA HA H -3.271 1.195 7.068 1.00 . A A . 46 ALA HA 1 1
1 651 1 1 46 ALA HB1 H -4.998 0.896 5.098 1.00 . A A . 46 ALA HB1 1 1
1 652 1 1 46 ALA HB2 H -5.420 1.933 6.461 1.00 . A A . 46 ALA HB2 1 1
1 653 1 1 46 ALA HB3 H -6.059 0.291 6.371 1.00 . A A . 46 ALA HB3 1 1
1 654 1 1 46 ALA N N -3.419 -0.678 6.075 1.00 . A A . 46 ALA N 1 1
1 655 1 1 46 ALA O O -5.471 0.094 8.785 1.00 . A A . 46 ALA O 1 1
1 656 1 1 47 GLY C C -5.065 -2.681 9.883 1.00 . A A . 47 GLY C 1 1
1 657 1 1 47 GLY CA C -3.942 -1.674 10.127 1.00 . A A . 47 GLY CA 1 1
1 658 1 1 47 GLY H H -2.743 -1.267 8.387 1.00 . A A . 47 GLY H 1 1
1 659 1 1 47 GLY HA2 H -3.077 -2.181 10.532 1.00 . A A . 47 GLY HA2 1 1
1 660 1 1 47 GLY HA3 H -4.281 -0.920 10.820 1.00 . A A . 47 GLY HA3 1 1
1 661 1 1 47 GLY N N -3.587 -1.039 8.829 1.00 . A A . 47 GLY N 1 1
1 662 1 1 47 GLY O O -5.258 -3.150 8.779 1.00 . A A . 47 GLY O 1 1
1 663 1 1 48 ASN C C -8.170 -3.239 10.201 1.00 . A A . 48 ASN C 1 1
1 664 1 1 48 ASN CA C -6.927 -3.979 10.704 1.00 . A A . 48 ASN CA 1 1
1 665 1 1 48 ASN CB C -7.177 -4.573 12.090 1.00 . A A . 48 ASN CB 1 1
1 666 1 1 48 ASN CG C -6.607 -5.991 12.149 1.00 . A A . 48 ASN CG 1 1
1 667 1 1 48 ASN H H -5.653 -2.625 11.773 1.00 . A A . 48 ASN H 1 1
1 668 1 1 48 ASN HA H -6.637 -4.750 10.016 1.00 . A A . 48 ASN HA 1 1
1 669 1 1 48 ASN HB2 H -6.695 -3.959 12.836 1.00 . A A . 48 ASN HB2 1 1
1 670 1 1 48 ASN HB3 H -8.239 -4.606 12.281 1.00 . A A . 48 ASN HB3 1 1
1 671 1 1 48 ASN HD21 H -4.734 -5.380 12.397 1.00 . A A . 48 ASN HD21 1 1
1 672 1 1 48 ASN HD22 H -4.949 -7.064 12.353 1.00 . A A . 48 ASN HD22 1 1
1 673 1 1 48 ASN N N -5.815 -3.013 10.894 1.00 . A A . 48 ASN N 1 1
1 674 1 1 48 ASN ND2 N -5.324 -6.159 12.313 1.00 . A A . 48 ASN ND2 1 1
1 675 1 1 48 ASN O O -9.266 -3.453 10.679 1.00 . A A . 48 ASN O 1 1
1 676 1 1 48 ASN OD1 O -7.337 -6.957 12.044 1.00 . A A . 48 ASN OD1 1 1
1 677 1 1 49 ARG C C -9.417 -1.884 7.255 1.00 . A A . 49 ARG C 1 1
1 678 1 1 49 ARG CA C -9.168 -1.590 8.737 1.00 . A A . 49 ARG CA 1 1
1 679 1 1 49 ARG CB C -8.774 -0.127 8.928 1.00 . A A . 49 ARG CB 1 1
1 680 1 1 49 ARG CD C -9.907 1.499 10.449 1.00 . A A . 49 ARG CD 1 1
1 681 1 1 49 ARG CG C -8.990 0.275 10.387 1.00 . A A . 49 ARG CG 1 1
1 682 1 1 49 ARG CZ C -10.071 3.277 12.084 1.00 . A A . 49 ARG CZ 1 1
1 683 1 1 49 ARG H H -7.113 -2.186 8.889 1.00 . A A . 49 ARG H 1 1
1 684 1 1 49 ARG HA H -10.047 -1.809 9.315 1.00 . A A . 49 ARG HA 1 1
1 685 1 1 49 ARG HB2 H -7.733 0.000 8.669 1.00 . A A . 49 ARG HB2 1 1
1 686 1 1 49 ARG HB3 H -9.381 0.494 8.291 1.00 . A A . 49 ARG HB3 1 1
1 687 1 1 49 ARG HD2 H -9.612 2.226 9.704 1.00 . A A . 49 ARG HD2 1 1
1 688 1 1 49 ARG HD3 H -10.935 1.207 10.307 1.00 . A A . 49 ARG HD3 1 1
1 689 1 1 49 ARG HE H -9.325 1.491 12.522 1.00 . A A . 49 ARG HE 1 1
1 690 1 1 49 ARG HG2 H -9.446 -0.545 10.923 1.00 . A A . 49 ARG HG2 1 1
1 691 1 1 49 ARG HG3 H -8.040 0.517 10.838 1.00 . A A . 49 ARG HG3 1 1
1 692 1 1 49 ARG HH11 H -11.474 3.341 10.657 1.00 . A A . 49 ARG HH11 1 1
1 693 1 1 49 ARG HH12 H -11.291 4.787 11.593 1.00 . A A . 49 ARG HH12 1 1
1 694 1 1 49 ARG HH21 H -8.751 3.500 13.572 1.00 . A A . 49 ARG HH21 1 1
1 695 1 1 49 ARG HH22 H -9.750 4.876 13.245 1.00 . A A . 49 ARG HH22 1 1
1 696 1 1 49 ARG N N -8.004 -2.356 9.252 1.00 . A A . 49 ARG N 1 1
1 697 1 1 49 ARG NE N -9.717 2.050 11.819 1.00 . A A . 49 ARG NE 1 1
1 698 1 1 49 ARG NH1 N -11.019 3.846 11.391 1.00 . A A . 49 ARG NH1 1 1
1 699 1 1 49 ARG NH2 N -9.478 3.936 13.041 1.00 . A A . 49 ARG NH2 1 1
1 700 1 1 49 ARG O O -10.544 -1.890 6.801 1.00 . A A . 49 ARG O 1 1
1 701 1 1 50 GLY C C -8.104 -3.782 4.670 1.00 . A A . 50 GLY C 1 1
1 702 1 1 50 GLY CA C -8.601 -2.380 5.037 1.00 . A A . 50 GLY CA 1 1
1 703 1 1 50 GLY H H -7.475 -2.090 6.861 1.00 . A A . 50 GLY H 1 1
1 704 1 1 50 GLY HA2 H -9.657 -2.308 4.817 1.00 . A A . 50 GLY HA2 1 1
1 705 1 1 50 GLY HA3 H -8.066 -1.647 4.453 1.00 . A A . 50 GLY HA3 1 1
1 706 1 1 50 GLY N N -8.385 -2.110 6.488 1.00 . A A . 50 GLY N 1 1
1 707 1 1 50 GLY O O -7.379 -4.413 5.413 1.00 . A A . 50 GLY O 1 1
1 708 1 1 51 TRP C C -7.750 -5.575 1.574 1.00 . A A . 51 TRP C 1 1
1 709 1 1 51 TRP CA C -8.057 -5.620 3.073 1.00 . A A . 51 TRP CA 1 1
1 710 1 1 51 TRP CB C -9.255 -6.528 3.350 1.00 . A A . 51 TRP CB 1 1
1 711 1 1 51 TRP CD1 C -9.870 -7.327 5.667 1.00 . A A . 51 TRP CD1 1 1
1 712 1 1 51 TRP CD2 C -7.908 -8.169 4.957 1.00 . A A . 51 TRP CD2 1 1
1 713 1 1 51 TRP CE2 C -8.131 -8.693 6.252 1.00 . A A . 51 TRP CE2 1 1
1 714 1 1 51 TRP CE3 C -6.733 -8.545 4.282 1.00 . A A . 51 TRP CE3 1 1
1 715 1 1 51 TRP CG C -9.027 -7.303 4.608 1.00 . A A . 51 TRP CG 1 1
1 716 1 1 51 TRP CH2 C -6.058 -9.925 6.172 1.00 . A A . 51 TRP CH2 1 1
1 717 1 1 51 TRP CZ2 C -7.221 -9.561 6.856 1.00 . A A . 51 TRP CZ2 1 1
1 718 1 1 51 TRP CZ3 C -5.815 -9.418 4.888 1.00 . A A . 51 TRP CZ3 1 1
1 719 1 1 51 TRP H H -9.075 -3.730 2.938 1.00 . A A . 51 TRP H 1 1
1 720 1 1 51 TRP HA H -7.196 -5.950 3.633 1.00 . A A . 51 TRP HA 1 1
1 721 1 1 51 TRP HB2 H -10.144 -5.924 3.458 1.00 . A A . 51 TRP HB2 1 1
1 722 1 1 51 TRP HB3 H -9.384 -7.211 2.525 1.00 . A A . 51 TRP HB3 1 1
1 723 1 1 51 TRP HD1 H -10.804 -6.790 5.738 1.00 . A A . 51 TRP HD1 1 1
1 724 1 1 51 TRP HE1 H -9.754 -8.339 7.510 1.00 . A A . 51 TRP HE1 1 1
1 725 1 1 51 TRP HE3 H -6.536 -8.160 3.292 1.00 . A A . 51 TRP HE3 1 1
1 726 1 1 51 TRP HH2 H -5.348 -10.596 6.632 1.00 . A A . 51 TRP HH2 1 1
1 727 1 1 51 TRP HZ2 H -7.414 -9.949 7.846 1.00 . A A . 51 TRP HZ2 1 1
1 728 1 1 51 TRP HZ3 H -4.916 -9.699 4.361 1.00 . A A . 51 TRP HZ3 1 1
1 729 1 1 51 TRP N N -8.493 -4.265 3.519 1.00 . A A . 51 TRP N 1 1
1 730 1 1 51 TRP NE1 N -9.339 -8.151 6.642 1.00 . A A . 51 TRP NE1 1 1
1 731 1 1 51 TRP O O -8.017 -4.590 0.919 1.00 . A A . 51 TRP O 1 1
1 732 1 1 52 CYS C C -7.718 -7.590 -1.224 1.00 . A A . 52 CYS C 1 1
1 733 1 1 52 CYS CA C -6.878 -6.576 -0.443 1.00 . A A . 52 CYS CA 1 1
1 734 1 1 52 CYS CB C -5.397 -6.928 -0.546 1.00 . A A . 52 CYS CB 1 1
1 735 1 1 52 CYS H H -6.965 -7.406 1.550 1.00 . A A . 52 CYS H 1 1
1 736 1 1 52 CYS HA H -7.043 -5.584 -0.831 1.00 . A A . 52 CYS HA 1 1
1 737 1 1 52 CYS HB2 H -4.868 -6.514 0.300 1.00 . A A . 52 CYS HB2 1 1
1 738 1 1 52 CYS HB3 H -5.283 -8.001 -0.552 1.00 . A A . 52 CYS HB3 1 1
1 739 1 1 52 CYS N N -7.189 -6.614 1.016 1.00 . A A . 52 CYS N 1 1
1 740 1 1 52 CYS O O -7.689 -8.776 -0.964 1.00 . A A . 52 CYS O 1 1
1 741 1 1 52 CYS SG S -4.717 -6.242 -2.077 1.00 . A A . 52 CYS SG 1 1
1 742 1 1 53 ARG C C -9.101 -7.655 -4.506 1.00 . A A . 53 ARG C 1 1
1 743 1 1 53 ARG CA C -9.280 -8.032 -3.034 1.00 . A A . 53 ARG CA 1 1
1 744 1 1 53 ARG CB C -10.727 -7.784 -2.600 1.00 . A A . 53 ARG CB 1 1
1 745 1 1 53 ARG CD C -11.200 -6.465 -0.542 1.00 . A A . 53 ARG CD 1 1
1 746 1 1 53 ARG CG C -10.837 -7.850 -1.078 1.00 . A A . 53 ARG CG 1 1
1 747 1 1 53 ARG CZ C -11.609 -7.186 1.732 1.00 . A A . 53 ARG CZ 1 1
1 748 1 1 53 ARG H H -8.437 -6.162 -2.393 1.00 . A A . 53 ARG H 1 1
1 749 1 1 53 ARG HA H -9.008 -9.062 -2.866 1.00 . A A . 53 ARG HA 1 1
1 750 1 1 53 ARG HB2 H -11.039 -6.807 -2.940 1.00 . A A . 53 ARG HB2 1 1
1 751 1 1 53 ARG HB3 H -11.366 -8.535 -3.036 1.00 . A A . 53 ARG HB3 1 1
1 752 1 1 53 ARG HD2 H -10.617 -5.706 -1.046 1.00 . A A . 53 ARG HD2 1 1
1 753 1 1 53 ARG HD3 H -12.255 -6.278 -0.668 1.00 . A A . 53 ARG HD3 1 1
1 754 1 1 53 ARG HE H -10.072 -6.030 1.236 1.00 . A A . 53 ARG HE 1 1
1 755 1 1 53 ARG HG2 H -11.606 -8.558 -0.803 1.00 . A A . 53 ARG HG2 1 1
1 756 1 1 53 ARG HG3 H -9.894 -8.162 -0.658 1.00 . A A . 53 ARG HG3 1 1
1 757 1 1 53 ARG HH11 H -13.046 -5.793 1.807 1.00 . A A . 53 ARG HH11 1 1
1 758 1 1 53 ARG HH12 H -13.324 -7.208 2.766 1.00 . A A . 53 ARG HH12 1 1
1 759 1 1 53 ARG HH21 H -10.350 -8.738 1.850 1.00 . A A . 53 ARG HH21 1 1
1 760 1 1 53 ARG HH22 H -11.798 -8.875 2.790 1.00 . A A . 53 ARG HH22 1 1
1 761 1 1 53 ARG N N -8.448 -7.121 -2.198 1.00 . A A . 53 ARG N 1 1
1 762 1 1 53 ARG NE N -10.859 -6.510 0.905 1.00 . A A . 53 ARG NE 1 1
1 763 1 1 53 ARG NH1 N -12.748 -6.690 2.133 1.00 . A A . 53 ARG NH1 1 1
1 764 1 1 53 ARG NH2 N -11.222 -8.358 2.157 1.00 . A A . 53 ARG NH2 1 1
1 765 1 1 53 ARG O O -8.751 -6.535 -4.823 1.00 . A A . 53 ARG O 1 1
1 766 1 1 54 SER C C -9.867 -6.871 -7.114 1.00 . A A . 54 SER C 1 1
1 767 1 1 54 SER CA C -9.186 -8.213 -6.849 1.00 . A A . 54 SER CA 1 1
1 768 1 1 54 SER CB C -9.886 -9.338 -7.608 1.00 . A A . 54 SER CB 1 1
1 769 1 1 54 SER H H -9.634 -9.457 -5.150 1.00 . A A . 54 SER H 1 1
1 770 1 1 54 SER HA H -8.144 -8.171 -7.119 1.00 . A A . 54 SER HA 1 1
1 771 1 1 54 SER HB2 H -9.821 -9.155 -8.665 1.00 . A A . 54 SER HB2 1 1
1 772 1 1 54 SER HB3 H -9.405 -10.279 -7.377 1.00 . A A . 54 SER HB3 1 1
1 773 1 1 54 SER HG H -11.538 -10.299 -7.244 1.00 . A A . 54 SER HG 1 1
1 774 1 1 54 SER N N -9.343 -8.561 -5.411 1.00 . A A . 54 SER N 1 1
1 775 1 1 54 SER O O -9.361 -6.026 -7.825 1.00 . A A . 54 SER O 1 1
1 776 1 1 54 SER OG O -11.254 -9.383 -7.223 1.00 . A A . 54 SER OG 1 1
1 777 1 1 55 LYS C C -12.441 -5.043 -5.385 1.00 . A A . 55 LYS C 1 1
1 778 1 1 55 LYS CA C -11.762 -5.411 -6.716 1.00 . A A . 55 LYS CA 1 1
1 779 1 1 55 LYS CB C -12.776 -5.746 -7.820 1.00 . A A . 55 LYS CB 1 1
1 780 1 1 55 LYS CD C -15.186 -5.758 -8.481 1.00 . A A . 55 LYS CD 1 1
1 781 1 1 55 LYS CE C -16.457 -4.906 -8.436 1.00 . A A . 55 LYS CE 1 1
1 782 1 1 55 LYS CG C -14.172 -5.222 -7.468 1.00 . A A . 55 LYS CG 1 1
1 783 1 1 55 LYS H H -11.394 -7.380 -5.970 1.00 . A A . 55 LYS H 1 1
1 784 1 1 55 LYS HA H -11.098 -4.622 -7.040 1.00 . A A . 55 LYS HA 1 1
1 785 1 1 55 LYS HB2 H -12.449 -5.300 -8.742 1.00 . A A . 55 LYS HB2 1 1
1 786 1 1 55 LYS HB3 H -12.823 -6.818 -7.943 1.00 . A A . 55 LYS HB3 1 1
1 787 1 1 55 LYS HD2 H -14.760 -5.717 -9.473 1.00 . A A . 55 LYS HD2 1 1
1 788 1 1 55 LYS HD3 H -15.433 -6.780 -8.236 1.00 . A A . 55 LYS HD3 1 1
1 789 1 1 55 LYS HE2 H -17.331 -5.540 -8.385 1.00 . A A . 55 LYS HE2 1 1
1 790 1 1 55 LYS HE3 H -16.429 -4.232 -7.593 1.00 . A A . 55 LYS HE3 1 1
1 791 1 1 55 LYS HG2 H -14.437 -5.559 -6.477 1.00 . A A . 55 LYS HG2 1 1
1 792 1 1 55 LYS HG3 H -14.172 -4.143 -7.496 1.00 . A A . 55 LYS HG3 1 1
1 793 1 1 55 LYS HZ1 H -17.383 -3.709 -9.865 1.00 . A A . 55 LYS HZ1 1 1
1 794 1 1 55 LYS HZ2 H -16.219 -4.768 -10.499 1.00 . A A . 55 LYS HZ2 1 1
1 795 1 1 55 LYS HZ3 H -15.730 -3.380 -9.651 1.00 . A A . 55 LYS HZ3 1 1
1 796 1 1 55 LYS N N -11.016 -6.680 -6.534 1.00 . A A . 55 LYS N 1 1
1 797 1 1 55 LYS NZ N -16.446 -4.132 -9.709 1.00 . A A . 55 LYS NZ 1 1
1 798 1 1 55 LYS O O -12.349 -5.770 -4.416 1.00 . A A . 55 LYS O 1 1
1 799 1 1 56 CYS C C -15.303 -3.375 -4.280 1.00 . A A . 56 CYS C 1 1
1 800 1 1 56 CYS CA C -13.799 -3.550 -4.050 1.00 . A A . 56 CYS CA 1 1
1 801 1 1 56 CYS CB C -13.160 -2.224 -3.628 1.00 . A A . 56 CYS CB 1 1
1 802 1 1 56 CYS H H -13.195 -3.354 -6.114 1.00 . A A . 56 CYS H 1 1
1 803 1 1 56 CYS HA H -13.621 -4.299 -3.294 1.00 . A A . 56 CYS HA 1 1
1 804 1 1 56 CYS HB2 H -13.538 -1.429 -4.248 1.00 . A A . 56 CYS HB2 1 1
1 805 1 1 56 CYS HB3 H -13.405 -2.020 -2.597 1.00 . A A . 56 CYS HB3 1 1
1 806 1 1 56 CYS N N -13.124 -3.932 -5.327 1.00 . A A . 56 CYS N 1 1
1 807 1 1 56 CYS O O -15.763 -3.290 -5.401 1.00 . A A . 56 CYS O 1 1
1 808 1 1 56 CYS SG S -11.363 -2.327 -3.809 1.00 . A A . 56 CYS SG 1 1
1 809 1 1 57 PHE C C -17.887 -1.689 -3.652 1.00 . A A . 57 PHE C 1 1
1 810 1 1 57 PHE CA C -17.545 -3.158 -3.389 1.00 . A A . 57 PHE CA 1 1
1 811 1 1 57 PHE CB C -18.140 -3.620 -2.060 1.00 . A A . 57 PHE CB 1 1
1 812 1 1 57 PHE CD1 C -17.340 -5.945 -2.615 1.00 . A A . 57 PHE CD1 1 1
1 813 1 1 57 PHE CD2 C -17.133 -5.154 -0.332 1.00 . A A . 57 PHE CD2 1 1
1 814 1 1 57 PHE CE1 C -16.768 -7.168 -2.243 1.00 . A A . 57 PHE CE1 1 1
1 815 1 1 57 PHE CE2 C -16.562 -6.377 0.040 1.00 . A A . 57 PHE CE2 1 1
1 816 1 1 57 PHE CG C -17.522 -4.938 -1.660 1.00 . A A . 57 PHE CG 1 1
1 817 1 1 57 PHE CZ C -16.379 -7.384 -0.916 1.00 . A A . 57 PHE CZ 1 1
1 818 1 1 57 PHE H H -15.686 -3.397 -2.331 1.00 . A A . 57 PHE H 1 1
1 819 1 1 57 PHE HA H -17.908 -3.780 -4.191 1.00 . A A . 57 PHE HA 1 1
1 820 1 1 57 PHE HB2 H -17.938 -2.881 -1.298 1.00 . A A . 57 PHE HB2 1 1
1 821 1 1 57 PHE HB3 H -19.206 -3.742 -2.168 1.00 . A A . 57 PHE HB3 1 1
1 822 1 1 57 PHE HD1 H -17.640 -5.779 -3.639 1.00 . A A . 57 PHE HD1 1 1
1 823 1 1 57 PHE HD2 H -17.274 -4.377 0.405 1.00 . A A . 57 PHE HD2 1 1
1 824 1 1 57 PHE HE1 H -16.628 -7.945 -2.980 1.00 . A A . 57 PHE HE1 1 1
1 825 1 1 57 PHE HE2 H -16.262 -6.543 1.064 1.00 . A A . 57 PHE HE2 1 1
1 826 1 1 57 PHE HZ H -15.939 -8.327 -0.629 1.00 . A A . 57 PHE HZ 1 1
1 827 1 1 57 PHE N N -16.073 -3.324 -3.227 1.00 . A A . 57 PHE N 1 1
1 828 1 1 57 PHE O O -17.030 -0.828 -3.630 1.00 . A A . 57 PHE O 1 1
1 829 1 1 58 ARG C C -19.519 0.830 -2.890 1.00 . A A . 58 ARG C 1 1
1 830 1 1 58 ARG CA C -19.531 0.009 -4.179 1.00 . A A . 58 ARG CA 1 1
1 831 1 1 58 ARG CB C -20.947 -0.085 -4.745 1.00 . A A . 58 ARG CB 1 1
1 832 1 1 58 ARG CD C -22.553 0.889 -6.393 1.00 . A A . 58 ARG CD 1 1
1 833 1 1 58 ARG CG C -21.167 1.036 -5.762 1.00 . A A . 58 ARG CG 1 1
1 834 1 1 58 ARG CZ C -23.824 2.499 -7.678 1.00 . A A . 58 ARG CZ 1 1
1 835 1 1 58 ARG H H -19.807 -2.105 -3.927 1.00 . A A . 58 ARG H 1 1
1 836 1 1 58 ARG HA H -18.872 0.444 -4.906 1.00 . A A . 58 ARG HA 1 1
1 837 1 1 58 ARG HB2 H -21.078 -1.043 -5.229 1.00 . A A . 58 ARG HB2 1 1
1 838 1 1 58 ARG HB3 H -21.662 0.013 -3.943 1.00 . A A . 58 ARG HB3 1 1
1 839 1 1 58 ARG HD2 H -22.632 -0.061 -6.906 1.00 . A A . 58 ARG HD2 1 1
1 840 1 1 58 ARG HD3 H -23.321 0.978 -5.641 1.00 . A A . 58 ARG HD3 1 1
1 841 1 1 58 ARG HE H -21.843 2.392 -7.762 1.00 . A A . 58 ARG HE 1 1
1 842 1 1 58 ARG HG2 H -21.097 1.992 -5.263 1.00 . A A . 58 ARG HG2 1 1
1 843 1 1 58 ARG HG3 H -20.414 0.976 -6.533 1.00 . A A . 58 ARG HG3 1 1
1 844 1 1 58 ARG HH11 H -24.761 0.736 -7.538 1.00 . A A . 58 ARG HH11 1 1
1 845 1 1 58 ARG HH12 H -25.758 2.082 -7.978 1.00 . A A . 58 ARG HH12 1 1
1 846 1 1 58 ARG HH21 H -23.159 4.376 -7.891 1.00 . A A . 58 ARG HH21 1 1
1 847 1 1 58 ARG HH22 H -24.851 4.144 -8.177 1.00 . A A . 58 ARG HH22 1 1
1 848 1 1 58 ARG N N -19.133 -1.399 -3.908 1.00 . A A . 58 ARG N 1 1
1 849 1 1 58 ARG NE N -22.654 2.015 -7.362 1.00 . A A . 58 ARG NE 1 1
1 850 1 1 58 ARG NH1 N -24.862 1.711 -7.736 1.00 . A A . 58 ARG NH1 1 1
1 851 1 1 58 ARG NH2 N -23.955 3.772 -7.936 1.00 . A A . 58 ARG NH2 1 1
1 852 1 1 58 ARG O O -19.111 1.975 -2.877 1.00 . A A . 58 ARG O 1 1
1 853 1 1 59 HIS C C -18.534 1.211 -0.016 1.00 . A A . 59 HIS C 1 1
1 854 1 1 59 HIS CA C -19.966 1.015 -0.520 1.00 . A A . 59 HIS CA 1 1
1 855 1 1 59 HIS CB C -20.762 0.144 0.452 1.00 . A A . 59 HIS CB 1 1
1 856 1 1 59 HIS CD2 C -22.543 2.058 0.710 1.00 . A A . 59 HIS CD2 1 1
1 857 1 1 59 HIS CE1 C -23.123 1.676 2.762 1.00 . A A . 59 HIS CE1 1 1
1 858 1 1 59 HIS CG C -21.802 0.986 1.140 1.00 . A A . 59 HIS CG 1 1
1 859 1 1 59 HIS H H -20.283 -0.666 -1.832 1.00 . A A . 59 HIS H 1 1
1 860 1 1 59 HIS HA H -20.455 1.968 -0.646 1.00 . A A . 59 HIS HA 1 1
1 861 1 1 59 HIS HB2 H -21.246 -0.654 -0.092 1.00 . A A . 59 HIS HB2 1 1
1 862 1 1 59 HIS HB3 H -20.094 -0.276 1.190 1.00 . A A . 59 HIS HB3 1 1
1 863 1 1 59 HIS HD1 H -21.843 0.060 3.045 1.00 . A A . 59 HIS HD1 1 1
1 864 1 1 59 HIS HD2 H -22.488 2.498 -0.275 1.00 . A A . 59 HIS HD2 1 1
1 865 1 1 59 HIS HE1 H -23.609 1.743 3.724 1.00 . A A . 59 HIS HE1 1 1
1 866 1 1 59 HIS N N -19.959 0.259 -1.804 1.00 . A A . 59 HIS N 1 1
1 867 1 1 59 HIS ND1 N -22.188 0.759 2.452 1.00 . A A . 59 HIS ND1 1 1
1 868 1 1 59 HIS NE2 N -23.377 2.492 1.736 1.00 . A A . 59 HIS NE2 1 1
1 869 1 1 59 HIS O O -18.303 1.843 0.995 1.00 . A A . 59 HIS O 1 1
1 870 1 1 60 GLU C C -15.314 1.436 -1.391 1.00 . A A . 60 GLU C 1 1
1 871 1 1 60 GLU CA C -16.157 0.825 -0.268 1.00 . A A . 60 GLU CA 1 1
1 872 1 1 60 GLU CB C -15.690 -0.596 0.038 1.00 . A A . 60 GLU CB 1 1
1 873 1 1 60 GLU CD C -14.977 -1.920 2.034 1.00 . A A . 60 GLU CD 1 1
1 874 1 1 60 GLU CG C -16.020 -0.941 1.491 1.00 . A A . 60 GLU CG 1 1
1 875 1 1 60 GLU H H -17.773 0.160 -1.523 1.00 . A A . 60 GLU H 1 1
1 876 1 1 60 GLU HA H -16.102 1.432 0.621 1.00 . A A . 60 GLU HA 1 1
1 877 1 1 60 GLU HB2 H -16.193 -1.289 -0.620 1.00 . A A . 60 GLU HB2 1 1
1 878 1 1 60 GLU HB3 H -14.625 -0.665 -0.114 1.00 . A A . 60 GLU HB3 1 1
1 879 1 1 60 GLU HG2 H -16.012 -0.038 2.085 1.00 . A A . 60 GLU HG2 1 1
1 880 1 1 60 GLU HG3 H -16.998 -1.395 1.538 1.00 . A A . 60 GLU HG3 1 1
1 881 1 1 60 GLU N N -17.569 0.670 -0.711 1.00 . A A . 60 GLU N 1 1
1 882 1 1 60 GLU O O -15.822 1.807 -2.430 1.00 . A A . 60 GLU O 1 1
1 883 1 1 60 GLU OE1 O -13.801 -1.685 1.812 1.00 . A A . 60 GLU OE1 1 1
1 884 1 1 60 GLU OE2 O -15.373 -2.888 2.662 1.00 . A A . 60 GLU OE2 1 1
1 885 1 1 61 TYR C C -11.784 1.441 -2.232 1.00 . A A . 61 TYR C 1 1
1 886 1 1 61 TYR CA C -13.154 2.115 -2.252 1.00 . A A . 61 TYR CA 1 1
1 887 1 1 61 TYR CB C -13.020 3.602 -1.909 1.00 . A A . 61 TYR CB 1 1
1 888 1 1 61 TYR CD1 C -12.500 3.287 0.538 1.00 . A A . 61 TYR CD1 1 1
1 889 1 1 61 TYR CD2 C -10.875 4.425 -0.857 1.00 . A A . 61 TYR CD2 1 1
1 890 1 1 61 TYR CE1 C -11.661 3.448 1.647 1.00 . A A . 61 TYR CE1 1 1
1 891 1 1 61 TYR CE2 C -10.036 4.585 0.253 1.00 . A A . 61 TYR CE2 1 1
1 892 1 1 61 TYR CG C -12.109 3.775 -0.714 1.00 . A A . 61 TYR CG 1 1
1 893 1 1 61 TYR CZ C -10.429 4.096 1.504 1.00 . A A . 61 TYR CZ 1 1
1 894 1 1 61 TYR H H -13.637 1.226 -0.348 1.00 . A A . 61 TYR H 1 1
1 895 1 1 61 TYR HA H -13.613 2.002 -3.221 1.00 . A A . 61 TYR HA 1 1
1 896 1 1 61 TYR HB2 H -12.605 4.129 -2.756 1.00 . A A . 61 TYR HB2 1 1
1 897 1 1 61 TYR HB3 H -13.993 4.005 -1.680 1.00 . A A . 61 TYR HB3 1 1
1 898 1 1 61 TYR HD1 H -13.449 2.788 0.649 1.00 . A A . 61 TYR HD1 1 1
1 899 1 1 61 TYR HD2 H -10.570 4.802 -1.823 1.00 . A A . 61 TYR HD2 1 1
1 900 1 1 61 TYR HE1 H -11.966 3.071 2.613 1.00 . A A . 61 TYR HE1 1 1
1 901 1 1 61 TYR HE2 H -9.087 5.086 0.144 1.00 . A A . 61 TYR HE2 1 1
1 902 1 1 61 TYR HH H -8.700 4.332 2.278 1.00 . A A . 61 TYR HH 1 1
1 903 1 1 61 TYR N N -14.028 1.536 -1.192 1.00 . A A . 61 TYR N 1 1
1 904 1 1 61 TYR O O -11.619 0.357 -1.710 1.00 . A A . 61 TYR O 1 1
1 905 1 1 61 TYR OH O -9.602 4.254 2.598 1.00 . A A . 61 TYR OH 1 1
1 906 1 1 62 VAL C C -8.442 2.490 -2.209 1.00 . A A . 62 VAL C 1 1
1 907 1 1 62 VAL CA C -9.433 1.497 -2.812 1.00 . A A . 62 VAL CA 1 1
1 908 1 1 62 VAL CB C -9.120 1.268 -4.291 1.00 . A A . 62 VAL CB 1 1
1 909 1 1 62 VAL CG1 C -7.631 0.952 -4.459 1.00 . A A . 62 VAL CG1 1 1
1 910 1 1 62 VAL CG2 C -9.951 0.096 -4.815 1.00 . A A . 62 VAL CG2 1 1
1 911 1 1 62 VAL H H -10.967 2.960 -3.202 1.00 . A A . 62 VAL H 1 1
1 912 1 1 62 VAL HA H -9.411 0.561 -2.277 1.00 . A A . 62 VAL HA 1 1
1 913 1 1 62 VAL HB H -9.361 2.161 -4.851 1.00 . A A . 62 VAL HB 1 1
1 914 1 1 62 VAL HG11 H -7.438 0.661 -5.481 1.00 . A A . 62 VAL HG11 1 1
1 915 1 1 62 VAL HG12 H -7.357 0.144 -3.797 1.00 . A A . 62 VAL HG12 1 1
1 916 1 1 62 VAL HG13 H -7.047 1.829 -4.218 1.00 . A A . 62 VAL HG13 1 1
1 917 1 1 62 VAL HG21 H -9.438 -0.831 -4.607 1.00 . A A . 62 VAL HG21 1 1
1 918 1 1 62 VAL HG22 H -10.089 0.200 -5.881 1.00 . A A . 62 VAL HG22 1 1
1 919 1 1 62 VAL HG23 H -10.915 0.092 -4.326 1.00 . A A . 62 VAL HG23 1 1
1 920 1 1 62 VAL N N -10.803 2.084 -2.793 1.00 . A A . 62 VAL N 1 1
1 921 1 1 62 VAL O O -8.083 3.464 -2.835 1.00 . A A . 62 VAL O 1 1
1 922 1 1 63 ASP C C -5.855 3.441 -1.329 1.00 . A A . 63 ASP C 1 1
1 923 1 1 63 ASP CA C -7.029 3.204 -0.378 1.00 . A A . 63 ASP CA 1 1
1 924 1 1 63 ASP CB C -6.561 2.520 0.908 1.00 . A A . 63 ASP CB 1 1
1 925 1 1 63 ASP CG C -6.195 1.065 0.618 1.00 . A A . 63 ASP CG 1 1
1 926 1 1 63 ASP H H -8.298 1.468 -0.508 1.00 . A A . 63 ASP H 1 1
1 927 1 1 63 ASP HA H -7.515 4.138 -0.143 1.00 . A A . 63 ASP HA 1 1
1 928 1 1 63 ASP HB2 H -5.698 3.038 1.294 1.00 . A A . 63 ASP HB2 1 1
1 929 1 1 63 ASP HB3 H -7.355 2.550 1.639 1.00 . A A . 63 ASP HB3 1 1
1 930 1 1 63 ASP N N -7.997 2.258 -1.001 1.00 . A A . 63 ASP N 1 1
1 931 1 1 63 ASP O O -4.861 2.745 -1.294 1.00 . A A . 63 ASP O 1 1
1 932 1 1 63 ASP OD1 O -5.824 0.779 -0.509 1.00 . A A . 63 ASP OD1 1 1
1 933 1 1 63 ASP OD2 O -6.292 0.260 1.530 1.00 . A A . 63 ASP OD2 1 1
1 934 1 1 64 THR C C -3.511 4.651 -2.459 1.00 . A A . 64 THR C 1 1
1 935 1 1 64 THR CA C -4.873 4.700 -3.155 1.00 . A A . 64 THR CA 1 1
1 936 1 1 64 THR CB C -5.158 6.111 -3.666 1.00 . A A . 64 THR CB 1 1
1 937 1 1 64 THR CG2 C -5.986 6.037 -4.949 1.00 . A A . 64 THR CG2 1 1
1 938 1 1 64 THR H H -6.790 4.959 -2.197 1.00 . A A . 64 THR H 1 1
1 939 1 1 64 THR HA H -4.903 3.999 -3.974 1.00 . A A . 64 THR HA 1 1
1 940 1 1 64 THR HB H -4.226 6.611 -3.873 1.00 . A A . 64 THR HB 1 1
1 941 1 1 64 THR HG1 H -6.813 6.718 -2.845 1.00 . A A . 64 THR HG1 1 1
1 942 1 1 64 THR HG21 H -5.329 6.072 -5.805 1.00 . A A . 64 THR HG21 1 1
1 943 1 1 64 THR HG22 H -6.669 6.873 -4.985 1.00 . A A . 64 THR HG22 1 1
1 944 1 1 64 THR HG23 H -6.546 5.113 -4.963 1.00 . A A . 64 THR HG23 1 1
1 945 1 1 64 THR N N -5.971 4.416 -2.186 1.00 . A A . 64 THR N 1 1
1 946 1 1 64 THR O O -2.494 4.415 -3.081 1.00 . A A . 64 THR O 1 1
1 947 1 1 64 THR OG1 O -5.876 6.836 -2.677 1.00 . A A . 64 THR OG1 1 1
1 948 1 1 65 TYR C C -1.653 3.429 -0.304 1.00 . A A . 65 TYR C 1 1
1 949 1 1 65 TYR CA C -2.180 4.860 -0.448 1.00 . A A . 65 TYR CA 1 1
1 950 1 1 65 TYR CB C -2.492 5.446 0.928 1.00 . A A . 65 TYR CB 1 1
1 951 1 1 65 TYR CD1 C -0.204 5.068 1.913 1.00 . A A . 65 TYR CD1 1 1
1 952 1 1 65 TYR CD2 C -1.051 7.335 1.771 1.00 . A A . 65 TYR CD2 1 1
1 953 1 1 65 TYR CE1 C 0.978 5.545 2.491 1.00 . A A . 65 TYR CE1 1 1
1 954 1 1 65 TYR CE2 C 0.131 7.813 2.348 1.00 . A A . 65 TYR CE2 1 1
1 955 1 1 65 TYR CG C -1.219 5.962 1.553 1.00 . A A . 65 TYR CG 1 1
1 956 1 1 65 TYR CZ C 1.146 6.918 2.708 1.00 . A A . 65 TYR CZ 1 1
1 957 1 1 65 TYR H H -4.309 5.080 -0.696 1.00 . A A . 65 TYR H 1 1
1 958 1 1 65 TYR HA H -1.455 5.479 -0.952 1.00 . A A . 65 TYR HA 1 1
1 959 1 1 65 TYR HB2 H -3.198 6.255 0.823 1.00 . A A . 65 TYR HB2 1 1
1 960 1 1 65 TYR HB3 H -2.916 4.678 1.558 1.00 . A A . 65 TYR HB3 1 1
1 961 1 1 65 TYR HD1 H -0.334 4.008 1.745 1.00 . A A . 65 TYR HD1 1 1
1 962 1 1 65 TYR HD2 H -1.834 8.025 1.493 1.00 . A A . 65 TYR HD2 1 1
1 963 1 1 65 TYR HE1 H 1.761 4.854 2.768 1.00 . A A . 65 TYR HE1 1 1
1 964 1 1 65 TYR HE2 H 0.261 8.872 2.516 1.00 . A A . 65 TYR HE2 1 1
1 965 1 1 65 TYR HH H 2.331 7.105 4.194 1.00 . A A . 65 TYR HH 1 1
1 966 1 1 65 TYR N N -3.479 4.882 -1.178 1.00 . A A . 65 TYR N 1 1
1 967 1 1 65 TYR O O -0.498 3.155 -0.566 1.00 . A A . 65 TYR O 1 1
1 968 1 1 65 TYR OH O 2.312 7.389 3.277 1.00 . A A . 65 TYR OH 1 1
1 969 1 1 66 TYR C C -2.195 0.295 -0.971 1.00 . A A . 66 TYR C 1 1
1 970 1 1 66 TYR CA C -2.012 1.115 0.310 1.00 . A A . 66 TYR CA 1 1
1 971 1 1 66 TYR CB C -2.868 0.563 1.446 1.00 . A A . 66 TYR CB 1 1
1 972 1 1 66 TYR CD1 C -2.838 2.329 3.242 1.00 . A A . 66 TYR CD1 1 1
1 973 1 1 66 TYR CD2 C -1.385 0.404 3.476 1.00 . A A . 66 TYR CD2 1 1
1 974 1 1 66 TYR CE1 C -2.355 2.840 4.452 1.00 . A A . 66 TYR CE1 1 1
1 975 1 1 66 TYR CE2 C -0.901 0.915 4.685 1.00 . A A . 66 TYR CE2 1 1
1 976 1 1 66 TYR CG C -2.353 1.111 2.755 1.00 . A A . 66 TYR CG 1 1
1 977 1 1 66 TYR CZ C -1.386 2.133 5.174 1.00 . A A . 66 TYR CZ 1 1
1 978 1 1 66 TYR H H -3.404 2.763 0.351 1.00 . A A . 66 TYR H 1 1
1 979 1 1 66 TYR HA H -0.975 1.108 0.606 1.00 . A A . 66 TYR HA 1 1
1 980 1 1 66 TYR HB2 H -3.896 0.866 1.305 1.00 . A A . 66 TYR HB2 1 1
1 981 1 1 66 TYR HB3 H -2.806 -0.514 1.457 1.00 . A A . 66 TYR HB3 1 1
1 982 1 1 66 TYR HD1 H -3.584 2.875 2.684 1.00 . A A . 66 TYR HD1 1 1
1 983 1 1 66 TYR HD2 H -1.010 -0.536 3.099 1.00 . A A . 66 TYR HD2 1 1
1 984 1 1 66 TYR HE1 H -2.729 3.780 4.827 1.00 . A A . 66 TYR HE1 1 1
1 985 1 1 66 TYR HE2 H -0.152 0.368 5.240 1.00 . A A . 66 TYR HE2 1 1
1 986 1 1 66 TYR HH H -0.902 1.925 7.009 1.00 . A A . 66 TYR HH 1 1
1 987 1 1 66 TYR N N -2.481 2.520 0.129 1.00 . A A . 66 TYR N 1 1
1 988 1 1 66 TYR O O -1.774 -0.844 -1.050 1.00 . A A . 66 TYR O 1 1
1 989 1 1 66 TYR OH O -0.909 2.638 6.367 1.00 . A A . 66 TYR OH 1 1
1 990 1 1 67 SER C C -1.608 -0.481 -3.661 1.00 . A A . 67 SER C 1 1
1 991 1 1 67 SER CA C -2.964 0.093 -3.251 1.00 . A A . 67 SER CA 1 1
1 992 1 1 67 SER CB C -3.445 1.118 -4.277 1.00 . A A . 67 SER CB 1 1
1 993 1 1 67 SER H H -3.115 1.782 -1.918 1.00 . A A . 67 SER H 1 1
1 994 1 1 67 SER HA H -3.696 -0.694 -3.134 1.00 . A A . 67 SER HA 1 1
1 995 1 1 67 SER HB2 H -4.490 1.324 -4.121 1.00 . A A . 67 SER HB2 1 1
1 996 1 1 67 SER HB3 H -2.879 2.033 -4.161 1.00 . A A . 67 SER HB3 1 1
1 997 1 1 67 SER HG H -4.002 0.019 -5.783 1.00 . A A . 67 SER HG 1 1
1 998 1 1 67 SER N N -2.795 0.859 -1.984 1.00 . A A . 67 SER N 1 1
1 999 1 1 67 SER O O -1.516 -1.455 -4.384 1.00 . A A . 67 SER O 1 1
1 1000 1 1 67 SER OG O -3.260 0.595 -5.586 1.00 . A A . 67 SER OG 1 1
1 1001 1 1 68 ALA C C 1.114 -1.675 -2.807 1.00 . A A . 68 ALA C 1 1
1 1002 1 1 68 ALA CA C 0.814 -0.359 -3.533 1.00 . A A . 68 ALA CA 1 1
1 1003 1 1 68 ALA CB C 1.752 0.749 -3.051 1.00 . A A . 68 ALA CB 1 1
1 1004 1 1 68 ALA H H -0.657 0.908 -2.610 1.00 . A A . 68 ALA H 1 1
1 1005 1 1 68 ALA HA H 0.913 -0.484 -4.599 1.00 . A A . 68 ALA HA 1 1
1 1006 1 1 68 ALA HB1 H 1.948 0.621 -1.996 1.00 . A A . 68 ALA HB1 1 1
1 1007 1 1 68 ALA HB2 H 1.289 1.710 -3.217 1.00 . A A . 68 ALA HB2 1 1
1 1008 1 1 68 ALA HB3 H 2.682 0.697 -3.598 1.00 . A A . 68 ALA HB3 1 1
1 1009 1 1 68 ALA N N -0.551 0.126 -3.192 1.00 . A A . 68 ALA N 1 1
1 1010 1 1 68 ALA O O 1.270 -2.708 -3.427 1.00 . A A . 68 ALA O 1 1
1 1011 1 1 69 VAL C C 0.666 -4.053 -1.325 1.00 . A A . 69 VAL C 1 1
1 1012 1 1 69 VAL CA C 1.507 -2.911 -0.759 1.00 . A A . 69 VAL CA 1 1
1 1013 1 1 69 VAL CB C 1.153 -2.631 0.709 1.00 . A A . 69 VAL CB 1 1
1 1014 1 1 69 VAL CG1 C -0.333 -2.330 0.852 1.00 . A A . 69 VAL CG1 1 1
1 1015 1 1 69 VAL CG2 C 1.495 -3.846 1.566 1.00 . A A . 69 VAL CG2 1 1
1 1016 1 1 69 VAL H H 1.085 -0.808 -1.013 1.00 . A A . 69 VAL H 1 1
1 1017 1 1 69 VAL HA H 2.556 -3.146 -0.843 1.00 . A A . 69 VAL HA 1 1
1 1018 1 1 69 VAL HB H 1.715 -1.787 1.055 1.00 . A A . 69 VAL HB 1 1
1 1019 1 1 69 VAL HG11 H -0.520 -1.304 0.574 1.00 . A A . 69 VAL HG11 1 1
1 1020 1 1 69 VAL HG12 H -0.629 -2.484 1.881 1.00 . A A . 69 VAL HG12 1 1
1 1021 1 1 69 VAL HG13 H -0.897 -2.989 0.212 1.00 . A A . 69 VAL HG13 1 1
1 1022 1 1 69 VAL HG21 H 0.792 -3.918 2.383 1.00 . A A . 69 VAL HG21 1 1
1 1023 1 1 69 VAL HG22 H 2.495 -3.743 1.959 1.00 . A A . 69 VAL HG22 1 1
1 1024 1 1 69 VAL HG23 H 1.433 -4.735 0.963 1.00 . A A . 69 VAL HG23 1 1
1 1025 1 1 69 VAL N N 1.206 -1.650 -1.500 1.00 . A A . 69 VAL N 1 1
1 1026 1 1 69 VAL O O 1.079 -5.195 -1.333 1.00 . A A . 69 VAL O 1 1
1 1027 1 1 70 CYS C C -0.711 -5.401 -3.651 1.00 . A A . 70 CYS C 1 1
1 1028 1 1 70 CYS CA C -1.368 -4.817 -2.398 1.00 . A A . 70 CYS CA 1 1
1 1029 1 1 70 CYS CB C -2.674 -4.115 -2.764 1.00 . A A . 70 CYS CB 1 1
1 1030 1 1 70 CYS H H -0.811 -2.819 -1.810 1.00 . A A . 70 CYS H 1 1
1 1031 1 1 70 CYS HA H -1.555 -5.592 -1.671 1.00 . A A . 70 CYS HA 1 1
1 1032 1 1 70 CYS HB2 H -2.508 -3.049 -2.811 1.00 . A A . 70 CYS HB2 1 1
1 1033 1 1 70 CYS HB3 H -3.017 -4.469 -3.725 1.00 . A A . 70 CYS HB3 1 1
1 1034 1 1 70 CYS N N -0.504 -3.750 -1.816 1.00 . A A . 70 CYS N 1 1
1 1035 1 1 70 CYS O O -0.366 -6.565 -3.699 1.00 . A A . 70 CYS O 1 1
1 1036 1 1 70 CYS SG S -3.923 -4.475 -1.508 1.00 . A A . 70 CYS SG 1 1
1 1037 1 1 71 GLY C C -0.990 -5.348 -6.974 1.00 . A A . 71 GLY C 1 1
1 1038 1 1 71 GLY CA C 0.091 -5.111 -5.919 1.00 . A A . 71 GLY CA 1 1
1 1039 1 1 71 GLY H H -0.827 -3.664 -4.610 1.00 . A A . 71 GLY H 1 1
1 1040 1 1 71 GLY HA2 H 0.803 -4.384 -6.285 1.00 . A A . 71 GLY HA2 1 1
1 1041 1 1 71 GLY HA3 H 0.598 -6.041 -5.713 1.00 . A A . 71 GLY HA3 1 1
1 1042 1 1 71 GLY N N -0.540 -4.601 -4.668 1.00 . A A . 71 GLY N 1 1
1 1043 1 1 71 GLY O O -1.841 -4.511 -7.203 1.00 . A A . 71 GLY O 1 1
1 1044 1 1 72 ARG C C -3.398 -6.542 -8.087 1.00 . A A . 72 ARG C 1 1
1 1045 1 1 72 ARG CA C -1.996 -6.770 -8.659 1.00 . A A . 72 ARG CA 1 1
1 1046 1 1 72 ARG CB C -1.796 -8.243 -9.019 1.00 . A A . 72 ARG CB 1 1
1 1047 1 1 72 ARG CD C 0.521 -7.935 -9.907 1.00 . A A . 72 ARG CD 1 1
1 1048 1 1 72 ARG CG C -0.909 -8.348 -10.262 1.00 . A A . 72 ARG CG 1 1
1 1049 1 1 72 ARG CZ C 1.560 -8.089 -12.089 1.00 . A A . 72 ARG CZ 1 1
1 1050 1 1 72 ARG H H -0.273 -7.146 -7.419 1.00 . A A . 72 ARG H 1 1
1 1051 1 1 72 ARG HA H -1.837 -6.152 -9.528 1.00 . A A . 72 ARG HA 1 1
1 1052 1 1 72 ARG HB2 H -1.322 -8.754 -8.193 1.00 . A A . 72 ARG HB2 1 1
1 1053 1 1 72 ARG HB3 H -2.753 -8.697 -9.223 1.00 . A A . 72 ARG HB3 1 1
1 1054 1 1 72 ARG HD2 H 0.631 -6.861 -9.984 1.00 . A A . 72 ARG HD2 1 1
1 1055 1 1 72 ARG HD3 H 0.774 -8.270 -8.913 1.00 . A A . 72 ARG HD3 1 1
1 1056 1 1 72 ARG HE H 1.810 -9.473 -10.688 1.00 . A A . 72 ARG HE 1 1
1 1057 1 1 72 ARG HG2 H -0.911 -9.368 -10.620 1.00 . A A . 72 ARG HG2 1 1
1 1058 1 1 72 ARG HG3 H -1.290 -7.695 -11.032 1.00 . A A . 72 ARG HG3 1 1
1 1059 1 1 72 ARG HH11 H 0.096 -6.741 -11.875 1.00 . A A . 72 ARG HH11 1 1
1 1060 1 1 72 ARG HH12 H 0.949 -6.687 -13.381 1.00 . A A . 72 ARG HH12 1 1
1 1061 1 1 72 ARG HH21 H 3.067 -9.312 -12.580 1.00 . A A . 72 ARG HH21 1 1
1 1062 1 1 72 ARG HH22 H 2.630 -8.143 -13.781 1.00 . A A . 72 ARG HH22 1 1
1 1063 1 1 72 ARG N N -0.966 -6.482 -7.619 1.00 . A A . 72 ARG N 1 1
1 1064 1 1 72 ARG NE N 1.380 -8.621 -10.911 1.00 . A A . 72 ARG NE 1 1
1 1065 1 1 72 ARG NH1 N 0.810 -7.095 -12.479 1.00 . A A . 72 ARG NH1 1 1
1 1066 1 1 72 ARG NH2 N 2.492 -8.550 -12.878 1.00 . A A . 72 ARG NH2 1 1
1 1067 1 1 72 ARG O O -4.298 -6.107 -8.779 1.00 . A A . 72 ARG O 1 1
1 1068 1 1 73 TYR C C -5.085 -5.185 -5.732 1.00 . A A . 73 TYR C 1 1
1 1069 1 1 73 TYR CA C -4.932 -6.630 -6.212 1.00 . A A . 73 TYR CA 1 1
1 1070 1 1 73 TYR CB C -4.970 -7.586 -5.020 1.00 . A A . 73 TYR CB 1 1
1 1071 1 1 73 TYR CD1 C -4.374 -9.617 -6.388 1.00 . A A . 73 TYR CD1 1 1
1 1072 1 1 73 TYR CD2 C -6.395 -9.663 -5.049 1.00 . A A . 73 TYR CD2 1 1
1 1073 1 1 73 TYR CE1 C -4.636 -10.920 -6.828 1.00 . A A . 73 TYR CE1 1 1
1 1074 1 1 73 TYR CE2 C -6.657 -10.966 -5.488 1.00 . A A . 73 TYR CE2 1 1
1 1075 1 1 73 TYR CG C -5.254 -8.989 -5.499 1.00 . A A . 73 TYR CG 1 1
1 1076 1 1 73 TYR CZ C -5.777 -11.595 -6.378 1.00 . A A . 73 TYR CZ 1 1
1 1077 1 1 73 TYR H H -2.849 -7.180 -6.290 1.00 . A A . 73 TYR H 1 1
1 1078 1 1 73 TYR HA H -5.713 -6.882 -6.913 1.00 . A A . 73 TYR HA 1 1
1 1079 1 1 73 TYR HB2 H -4.016 -7.565 -4.514 1.00 . A A . 73 TYR HB2 1 1
1 1080 1 1 73 TYR HB3 H -5.746 -7.277 -4.336 1.00 . A A . 73 TYR HB3 1 1
1 1081 1 1 73 TYR HD1 H -3.494 -9.097 -6.735 1.00 . A A . 73 TYR HD1 1 1
1 1082 1 1 73 TYR HD2 H -7.074 -9.178 -4.364 1.00 . A A . 73 TYR HD2 1 1
1 1083 1 1 73 TYR HE1 H -3.957 -11.405 -7.514 1.00 . A A . 73 TYR HE1 1 1
1 1084 1 1 73 TYR HE2 H -7.537 -11.486 -5.140 1.00 . A A . 73 TYR HE2 1 1
1 1085 1 1 73 TYR HH H -5.425 -13.471 -6.364 1.00 . A A . 73 TYR HH 1 1
1 1086 1 1 73 TYR N N -3.589 -6.831 -6.829 1.00 . A A . 73 TYR N 1 1
1 1087 1 1 73 TYR O O -4.232 -4.350 -5.957 1.00 . A A . 73 TYR O 1 1
1 1088 1 1 73 TYR OH O -6.035 -12.879 -6.811 1.00 . A A . 73 TYR OH 1 1
1 1089 1 1 74 PHE C C -6.764 -3.546 -3.079 1.00 . A A . 74 PHE C 1 1
1 1090 1 1 74 PHE CA C -6.375 -3.504 -4.554 1.00 . A A . 74 PHE CA 1 1
1 1091 1 1 74 PHE CB C -7.537 -2.942 -5.371 1.00 . A A . 74 PHE CB 1 1
1 1092 1 1 74 PHE CD1 C -6.008 -2.084 -7.178 1.00 . A A . 74 PHE CD1 1 1
1 1093 1 1 74 PHE CD2 C -7.909 -3.452 -7.802 1.00 . A A . 74 PHE CD2 1 1
1 1094 1 1 74 PHE CE1 C -5.647 -1.973 -8.524 1.00 . A A . 74 PHE CE1 1 1
1 1095 1 1 74 PHE CE2 C -7.550 -3.341 -9.148 1.00 . A A . 74 PHE CE2 1 1
1 1096 1 1 74 PHE CG C -7.139 -2.825 -6.818 1.00 . A A . 74 PHE CG 1 1
1 1097 1 1 74 PHE CZ C -6.418 -2.601 -9.511 1.00 . A A . 74 PHE CZ 1 1
1 1098 1 1 74 PHE H H -6.835 -5.581 -4.886 1.00 . A A . 74 PHE H 1 1
1 1099 1 1 74 PHE HA H -5.491 -2.903 -4.700 1.00 . A A . 74 PHE HA 1 1
1 1100 1 1 74 PHE HB2 H -8.387 -3.602 -5.286 1.00 . A A . 74 PHE HB2 1 1
1 1101 1 1 74 PHE HB3 H -7.801 -1.966 -4.993 1.00 . A A . 74 PHE HB3 1 1
1 1102 1 1 74 PHE HD1 H -5.414 -1.600 -6.416 1.00 . A A . 74 PHE HD1 1 1
1 1103 1 1 74 PHE HD2 H -8.781 -4.022 -7.520 1.00 . A A . 74 PHE HD2 1 1
1 1104 1 1 74 PHE HE1 H -4.775 -1.402 -8.802 1.00 . A A . 74 PHE HE1 1 1
1 1105 1 1 74 PHE HE2 H -8.147 -3.826 -9.906 1.00 . A A . 74 PHE HE2 1 1
1 1106 1 1 74 PHE HZ H -6.139 -2.515 -10.551 1.00 . A A . 74 PHE HZ 1 1
1 1107 1 1 74 PHE N N -6.164 -4.889 -5.062 1.00 . A A . 74 PHE N 1 1
1 1108 1 1 74 PHE O O -7.683 -4.240 -2.695 1.00 . A A . 74 PHE O 1 1
1 1109 1 1 75 CYS C C -7.700 -1.925 -0.618 1.00 . A A . 75 CYS C 1 1
1 1110 1 1 75 CYS CA C -6.472 -2.809 -0.810 1.00 . A A . 75 CYS CA 1 1
1 1111 1 1 75 CYS CB C -5.266 -2.243 -0.063 1.00 . A A . 75 CYS CB 1 1
1 1112 1 1 75 CYS H H -5.365 -2.232 -2.567 1.00 . A A . 75 CYS H 1 1
1 1113 1 1 75 CYS HA H -6.674 -3.814 -0.480 1.00 . A A . 75 CYS HA 1 1
1 1114 1 1 75 CYS HB2 H -4.430 -2.148 -0.741 1.00 . A A . 75 CYS HB2 1 1
1 1115 1 1 75 CYS HB3 H -5.514 -1.274 0.341 1.00 . A A . 75 CYS HB3 1 1
1 1116 1 1 75 CYS N N -6.096 -2.801 -2.248 1.00 . A A . 75 CYS N 1 1
1 1117 1 1 75 CYS O O -7.607 -0.717 -0.562 1.00 . A A . 75 CYS O 1 1
1 1118 1 1 75 CYS SG S -4.828 -3.366 1.286 1.00 . A A . 75 CYS SG 1 1
1 1119 1 1 76 CYS C C -10.244 -1.278 1.081 1.00 . A A . 76 CYS C 1 1
1 1120 1 1 76 CYS CA C -10.091 -1.702 -0.377 1.00 . A A . 76 CYS CA 1 1
1 1121 1 1 76 CYS CB C -11.246 -2.614 -0.803 1.00 . A A . 76 CYS CB 1 1
1 1122 1 1 76 CYS H H -8.920 -3.493 -0.603 1.00 . A A . 76 CYS H 1 1
1 1123 1 1 76 CYS HA H -10.051 -0.836 -1.016 1.00 . A A . 76 CYS HA 1 1
1 1124 1 1 76 CYS HB2 H -11.466 -3.308 -0.011 1.00 . A A . 76 CYS HB2 1 1
1 1125 1 1 76 CYS HB3 H -12.120 -2.013 -1.005 1.00 . A A . 76 CYS HB3 1 1
1 1126 1 1 76 CYS N N -8.858 -2.517 -0.540 1.00 . A A . 76 CYS N 1 1
1 1127 1 1 76 CYS O O -9.649 -1.850 1.973 1.00 . A A . 76 CYS O 1 1
1 1128 1 1 76 CYS SG S -10.790 -3.533 -2.297 1.00 . A A . 76 CYS SG 1 1
1 1129 1 1 77 ARG C C -12.602 0.817 2.896 1.00 . A A . 77 ARG C 1 1
1 1130 1 1 77 ARG CA C -11.216 0.197 2.729 1.00 . A A . 77 ARG CA 1 1
1 1131 1 1 77 ARG CB C -10.128 1.252 2.936 1.00 . A A . 77 ARG CB 1 1
1 1132 1 1 77 ARG CD C -8.446 1.838 4.684 1.00 . A A . 77 ARG CD 1 1
1 1133 1 1 77 ARG CG C -9.041 0.696 3.857 1.00 . A A . 77 ARG CG 1 1
1 1134 1 1 77 ARG CZ C -9.325 3.090 6.567 1.00 . A A . 77 ARG CZ 1 1
1 1135 1 1 77 ARG H H -11.496 0.177 0.593 1.00 . A A . 77 ARG H 1 1
1 1136 1 1 77 ARG HA H -11.078 -0.617 3.423 1.00 . A A . 77 ARG HA 1 1
1 1137 1 1 77 ARG HB2 H -9.694 1.512 1.982 1.00 . A A . 77 ARG HB2 1 1
1 1138 1 1 77 ARG HB3 H -10.562 2.132 3.386 1.00 . A A . 77 ARG HB3 1 1
1 1139 1 1 77 ARG HD2 H -7.626 1.476 5.288 1.00 . A A . 77 ARG HD2 1 1
1 1140 1 1 77 ARG HD3 H -8.117 2.638 4.040 1.00 . A A . 77 ARG HD3 1 1
1 1141 1 1 77 ARG HE H -10.483 2.027 5.354 1.00 . A A . 77 ARG HE 1 1
1 1142 1 1 77 ARG HG2 H -9.471 -0.043 4.518 1.00 . A A . 77 ARG HG2 1 1
1 1143 1 1 77 ARG HG3 H -8.263 0.241 3.264 1.00 . A A . 77 ARG HG3 1 1
1 1144 1 1 77 ARG HH11 H -7.339 3.098 6.299 1.00 . A A . 77 ARG HH11 1 1
1 1145 1 1 77 ARG HH12 H -7.918 4.032 7.636 1.00 . A A . 77 ARG HH12 1 1
1 1146 1 1 77 ARG HH21 H -11.252 3.266 7.077 1.00 . A A . 77 ARG HH21 1 1
1 1147 1 1 77 ARG HH22 H -10.131 4.128 8.077 1.00 . A A . 77 ARG HH22 1 1
1 1148 1 1 77 ARG N N -11.030 -0.273 1.329 1.00 . A A . 77 ARG N 1 1
1 1149 1 1 77 ARG NE N -9.565 2.307 5.549 1.00 . A A . 77 ARG NE 1 1
1 1150 1 1 77 ARG NH1 N -8.098 3.433 6.856 1.00 . A A . 77 ARG NH1 1 1
1 1151 1 1 77 ARG NH2 N -10.313 3.529 7.297 1.00 . A A . 77 ARG NH2 1 1
1 1152 1 1 77 ARG O O -13.320 1.028 1.938 1.00 . A A . 77 ARG O 1 1
1 1153 1 1 78 SER C C -14.192 3.218 4.607 1.00 . A A . 78 SER C 1 1
1 1154 1 1 78 SER CA C -14.326 1.718 4.334 1.00 . A A . 78 SER CA 1 1
1 1155 1 1 78 SER CB C -14.887 0.997 5.559 1.00 . A A . 78 SER CB 1 1
1 1156 1 1 78 SER H H -12.388 0.932 4.866 1.00 . A A . 78 SER H 1 1
1 1157 1 1 78 SER HA H -14.963 1.548 3.482 1.00 . A A . 78 SER HA 1 1
1 1158 1 1 78 SER HB2 H -15.936 0.799 5.414 1.00 . A A . 78 SER HB2 1 1
1 1159 1 1 78 SER HB3 H -14.362 0.060 5.695 1.00 . A A . 78 SER HB3 1 1
1 1160 1 1 78 SER HG H -15.080 1.351 7.463 1.00 . A A . 78 SER HG 1 1
1 1161 1 1 78 SER N N -12.984 1.111 4.107 1.00 . A A . 78 SER N 1 1
1 1162 1 1 78 SER O O -13.592 3.632 5.579 1.00 . A A . 78 SER O 1 1
1 1163 1 1 78 SER OG O -14.720 1.820 6.706 1.00 . A A . 78 SER OG 1 1
1 1164 1 1 79 ARG C C -15.680 5.960 5.002 1.00 . A A . 79 ARG C 1 1
1 1165 1 1 79 ARG CA C -14.655 5.508 3.959 1.00 . A A . 79 ARG CA 1 1
1 1166 1 1 79 ARG CB C -14.976 6.116 2.593 1.00 . A A . 79 ARG CB 1 1
1 1167 1 1 79 ARG CD C -15.269 8.307 1.431 1.00 . A A . 79 ARG CD 1 1
1 1168 1 1 79 ARG CG C -14.556 7.586 2.576 1.00 . A A . 79 ARG CG 1 1
1 1169 1 1 79 ARG CZ C -14.361 9.901 -0.149 1.00 . A A . 79 ARG CZ 1 1
1 1170 1 1 79 ARG H H -15.225 3.677 2.976 1.00 . A A . 79 ARG H 1 1
1 1171 1 1 79 ARG HA H -13.658 5.786 4.262 1.00 . A A . 79 ARG HA 1 1
1 1172 1 1 79 ARG HB2 H -14.439 5.578 1.825 1.00 . A A . 79 ARG HB2 1 1
1 1173 1 1 79 ARG HB3 H -16.037 6.044 2.408 1.00 . A A . 79 ARG HB3 1 1
1 1174 1 1 79 ARG HD2 H -15.894 7.613 0.884 1.00 . A A . 79 ARG HD2 1 1
1 1175 1 1 79 ARG HD3 H -15.858 9.127 1.810 1.00 . A A . 79 ARG HD3 1 1
1 1176 1 1 79 ARG HE H -13.318 8.350 0.522 1.00 . A A . 79 ARG HE 1 1
1 1177 1 1 79 ARG HG2 H -14.824 8.047 3.516 1.00 . A A . 79 ARG HG2 1 1
1 1178 1 1 79 ARG HG3 H -13.488 7.654 2.432 1.00 . A A . 79 ARG HG3 1 1
1 1179 1 1 79 ARG HH11 H -15.877 9.130 -1.205 1.00 . A A . 79 ARG HH11 1 1
1 1180 1 1 79 ARG HH12 H -15.441 10.760 -1.599 1.00 . A A . 79 ARG HH12 1 1
1 1181 1 1 79 ARG HH21 H -12.887 10.923 0.740 1.00 . A A . 79 ARG HH21 1 1
1 1182 1 1 79 ARG HH22 H -13.748 11.775 -0.498 1.00 . A A . 79 ARG HH22 1 1
1 1183 1 1 79 ARG N N -14.747 4.034 3.753 1.00 . A A . 79 ARG N 1 1
1 1184 1 1 79 ARG NE N -14.176 8.822 0.561 1.00 . A A . 79 ARG NE 1 1
1 1185 1 1 79 ARG NH1 N -15.299 9.933 -1.055 1.00 . A A . 79 ARG NH1 1 1
1 1186 1 1 79 ARG NH2 N -13.606 10.948 0.046 1.00 . A A . 79 ARG NH2 1 1
1 1187 1 1 79 ARG O O -16.813 5.516 4.921 1.00 . A A . 79 ARG O 1 1
1 1188 1 1 79 ARG OXT O -15.313 6.742 5.864 1.00 . A A . 79 ARG OXT 1 1
2 1189 1 1 1 ASN C C 16.040 7.628 -7.169 1.00 . A A . 1 ASN C 1 1
2 1190 1 1 1 ASN CA C 17.336 8.286 -7.653 1.00 . A A . 1 ASN CA 1 1
2 1191 1 1 1 ASN CB C 17.489 9.680 -7.043 1.00 . A A . 1 ASN CB 1 1
2 1192 1 1 1 ASN CG C 18.695 10.381 -7.668 1.00 . A A . 1 ASN CG 1 1
2 1193 1 1 1 ASN H1 H 16.791 7.718 -9.582 1.00 . A A . 1 ASN H1 1 1
2 1194 1 1 1 ASN H2 H 18.250 8.586 -9.501 1.00 . A A . 1 ASN H2 1 1
2 1195 1 1 1 ASN H3 H 16.766 9.394 -9.323 1.00 . A A . 1 ASN H3 1 1
2 1196 1 1 1 ASN HA H 18.187 7.676 -7.397 1.00 . A A . 1 ASN HA 1 1
2 1197 1 1 1 ASN HB2 H 16.596 10.256 -7.234 1.00 . A A . 1 ASN HB2 1 1
2 1198 1 1 1 ASN HB3 H 17.640 9.591 -5.977 1.00 . A A . 1 ASN HB3 1 1
2 1199 1 1 1 ASN HD21 H 19.766 10.337 -5.997 1.00 . A A . 1 ASN HD21 1 1
2 1200 1 1 1 ASN HD22 H 20.530 11.062 -7.328 1.00 . A A . 1 ASN HD22 1 1
2 1201 1 1 1 ASN N N 17.282 8.513 -9.126 1.00 . A A . 1 ASN N 1 1
2 1202 1 1 1 ASN ND2 N 19.751 10.613 -6.937 1.00 . A A . 1 ASN ND2 1 1
2 1203 1 1 1 ASN O O 15.165 8.290 -6.649 1.00 . A A . 1 ASN O 1 1
2 1204 1 1 1 ASN OD1 O 18.677 10.723 -8.834 1.00 . A A . 1 ASN OD1 1 1
2 1205 1 1 2 PRO C C 14.723 5.448 -5.412 1.00 . A A . 2 PRO C 1 1
2 1206 1 1 2 PRO CA C 14.768 5.573 -6.939 1.00 . A A . 2 PRO CA 1 1
2 1207 1 1 2 PRO CB C 14.969 4.208 -7.592 1.00 . A A . 2 PRO CB 1 1
2 1208 1 1 2 PRO CD C 16.982 5.482 -7.981 1.00 . A A . 2 PRO CD 1 1
2 1209 1 1 2 PRO CG C 16.448 4.087 -7.789 1.00 . A A . 2 PRO CG 1 1
2 1210 1 1 2 PRO HA H 13.869 6.034 -7.313 1.00 . A A . 2 PRO HA 1 1
2 1211 1 1 2 PRO HB2 H 14.608 3.424 -6.942 1.00 . A A . 2 PRO HB2 1 1
2 1212 1 1 2 PRO HB3 H 14.466 4.170 -8.546 1.00 . A A . 2 PRO HB3 1 1
2 1213 1 1 2 PRO HD2 H 17.935 5.593 -7.481 1.00 . A A . 2 PRO HD2 1 1
2 1214 1 1 2 PRO HD3 H 17.073 5.713 -9.031 1.00 . A A . 2 PRO HD3 1 1
2 1215 1 1 2 PRO HG2 H 16.899 3.632 -6.918 1.00 . A A . 2 PRO HG2 1 1
2 1216 1 1 2 PRO HG3 H 16.656 3.494 -8.666 1.00 . A A . 2 PRO HG3 1 1
2 1217 1 1 2 PRO N N 15.967 6.340 -7.360 1.00 . A A . 2 PRO N 1 1
2 1218 1 1 2 PRO O O 15.543 4.785 -4.809 1.00 . A A . 2 PRO O 1 1
2 1219 1 1 3 LEU C C 12.390 5.275 -2.891 1.00 . A A . 3 LEU C 1 1
2 1220 1 1 3 LEU CA C 13.675 6.005 -3.297 1.00 . A A . 3 LEU CA 1 1
2 1221 1 1 3 LEU CB C 13.640 7.459 -2.827 1.00 . A A . 3 LEU CB 1 1
2 1222 1 1 3 LEU CD1 C 12.539 7.009 -0.628 1.00 . A A . 3 LEU CD1 1 1
2 1223 1 1 3 LEU CD2 C 14.994 6.633 -0.895 1.00 . A A . 3 LEU CD2 1 1
2 1224 1 1 3 LEU CG C 13.813 7.515 -1.307 1.00 . A A . 3 LEU CG 1 1
2 1225 1 1 3 LEU H H 13.121 6.615 -5.288 1.00 . A A . 3 LEU H 1 1
2 1226 1 1 3 LEU HA H 14.538 5.505 -2.889 1.00 . A A . 3 LEU HA 1 1
2 1227 1 1 3 LEU HB2 H 14.440 8.009 -3.301 1.00 . A A . 3 LEU HB2 1 1
2 1228 1 1 3 LEU HB3 H 12.691 7.901 -3.095 1.00 . A A . 3 LEU HB3 1 1
2 1229 1 1 3 LEU HD11 H 12.626 5.948 -0.446 1.00 . A A . 3 LEU HD11 1 1
2 1230 1 1 3 LEU HD12 H 11.691 7.197 -1.270 1.00 . A A . 3 LEU HD12 1 1
2 1231 1 1 3 LEU HD13 H 12.402 7.526 0.310 1.00 . A A . 3 LEU HD13 1 1
2 1232 1 1 3 LEU HD21 H 15.813 6.785 -1.582 1.00 . A A . 3 LEU HD21 1 1
2 1233 1 1 3 LEU HD22 H 14.693 5.596 -0.916 1.00 . A A . 3 LEU HD22 1 1
2 1234 1 1 3 LEU HD23 H 15.308 6.897 0.105 1.00 . A A . 3 LEU HD23 1 1
2 1235 1 1 3 LEU HG H 14.000 8.535 -1.005 1.00 . A A . 3 LEU HG 1 1
2 1236 1 1 3 LEU N N 13.772 6.085 -4.784 1.00 . A A . 3 LEU N 1 1
2 1237 1 1 3 LEU O O 11.325 5.536 -3.412 1.00 . A A . 3 LEU O 1 1
2 1238 1 1 4 ILE C C 10.127 4.579 -1.227 1.00 . A A . 4 ILE C 1 1
2 1239 1 1 4 ILE CA C 11.271 3.611 -1.527 1.00 . A A . 4 ILE CA 1 1
2 1240 1 1 4 ILE CB C 11.696 2.873 -0.251 1.00 . A A . 4 ILE CB 1 1
2 1241 1 1 4 ILE CD1 C 11.755 0.811 -1.672 1.00 . A A . 4 ILE CD1 1 1
2 1242 1 1 4 ILE CG1 C 12.510 1.629 -0.621 1.00 . A A . 4 ILE CG1 1 1
2 1243 1 1 4 ILE CG2 C 10.456 2.453 0.551 1.00 . A A . 4 ILE CG2 1 1
2 1244 1 1 4 ILE H H 13.355 4.162 -1.559 1.00 . A A . 4 ILE H 1 1
2 1245 1 1 4 ILE HA H 10.975 2.902 -2.282 1.00 . A A . 4 ILE HA 1 1
2 1246 1 1 4 ILE HB H 12.304 3.531 0.354 1.00 . A A . 4 ILE HB 1 1
2 1247 1 1 4 ILE HD11 H 10.711 0.755 -1.405 1.00 . A A . 4 ILE HD11 1 1
2 1248 1 1 4 ILE HD12 H 12.169 -0.185 -1.718 1.00 . A A . 4 ILE HD12 1 1
2 1249 1 1 4 ILE HD13 H 11.855 1.286 -2.637 1.00 . A A . 4 ILE HD13 1 1
2 1250 1 1 4 ILE HG12 H 13.467 1.932 -1.020 1.00 . A A . 4 ILE HG12 1 1
2 1251 1 1 4 ILE HG13 H 12.662 1.024 0.260 1.00 . A A . 4 ILE HG13 1 1
2 1252 1 1 4 ILE HG21 H 10.760 2.110 1.528 1.00 . A A . 4 ILE HG21 1 1
2 1253 1 1 4 ILE HG22 H 9.943 1.656 0.034 1.00 . A A . 4 ILE HG22 1 1
2 1254 1 1 4 ILE HG23 H 9.790 3.298 0.660 1.00 . A A . 4 ILE HG23 1 1
2 1255 1 1 4 ILE N N 12.485 4.359 -1.965 1.00 . A A . 4 ILE N 1 1
2 1256 1 1 4 ILE O O 10.343 5.673 -0.746 1.00 . A A . 4 ILE O 1 1
2 1257 1 1 5 PRO C C 7.479 5.056 0.257 1.00 . A A . 5 PRO C 1 1
2 1258 1 1 5 PRO CA C 7.725 4.942 -1.250 1.00 . A A . 5 PRO CA 1 1
2 1259 1 1 5 PRO CB C 6.612 4.137 -1.920 1.00 . A A . 5 PRO CB 1 1
2 1260 1 1 5 PRO CD C 8.608 2.819 -2.091 1.00 . A A . 5 PRO CD 1 1
2 1261 1 1 5 PRO CG C 7.120 2.734 -1.932 1.00 . A A . 5 PRO CG 1 1
2 1262 1 1 5 PRO HA H 7.808 5.915 -1.705 1.00 . A A . 5 PRO HA 1 1
2 1263 1 1 5 PRO HB2 H 5.698 4.205 -1.346 1.00 . A A . 5 PRO HB2 1 1
2 1264 1 1 5 PRO HB3 H 6.450 4.479 -2.930 1.00 . A A . 5 PRO HB3 1 1
2 1265 1 1 5 PRO HD2 H 9.087 2.017 -1.547 1.00 . A A . 5 PRO HD2 1 1
2 1266 1 1 5 PRO HD3 H 8.884 2.795 -3.133 1.00 . A A . 5 PRO HD3 1 1
2 1267 1 1 5 PRO HG2 H 6.878 2.250 -0.997 1.00 . A A . 5 PRO HG2 1 1
2 1268 1 1 5 PRO HG3 H 6.694 2.188 -2.758 1.00 . A A . 5 PRO HG3 1 1
2 1269 1 1 5 PRO N N 8.938 4.125 -1.507 1.00 . A A . 5 PRO N 1 1
2 1270 1 1 5 PRO O O 8.373 4.880 1.060 1.00 . A A . 5 PRO O 1 1
2 1271 1 1 6 ALA C C 4.942 4.373 2.486 1.00 . A A . 6 ALA C 1 1
2 1272 1 1 6 ALA CA C 5.944 5.460 2.087 1.00 . A A . 6 ALA CA 1 1
2 1273 1 1 6 ALA CB C 5.325 6.850 2.246 1.00 . A A . 6 ALA CB 1 1
2 1274 1 1 6 ALA H H 5.573 5.471 -0.017 1.00 . A A . 6 ALA H 1 1
2 1275 1 1 6 ALA HA H 6.838 5.385 2.672 1.00 . A A . 6 ALA HA 1 1
2 1276 1 1 6 ALA HB1 H 6.076 7.540 2.602 1.00 . A A . 6 ALA HB1 1 1
2 1277 1 1 6 ALA HB2 H 4.513 6.804 2.958 1.00 . A A . 6 ALA HB2 1 1
2 1278 1 1 6 ALA HB3 H 4.948 7.188 1.292 1.00 . A A . 6 ALA HB3 1 1
2 1279 1 1 6 ALA N N 6.269 5.341 0.643 1.00 . A A . 6 ALA N 1 1
2 1280 1 1 6 ALA O O 5.071 3.742 3.515 1.00 . A A . 6 ALA O 1 1
2 1281 1 1 7 ILE C C 3.624 1.759 2.259 1.00 . A A . 7 ILE C 1 1
2 1282 1 1 7 ILE CA C 2.931 3.101 2.000 1.00 . A A . 7 ILE CA 1 1
2 1283 1 1 7 ILE CB C 2.006 3.010 0.767 1.00 . A A . 7 ILE CB 1 1
2 1284 1 1 7 ILE CD1 C 0.683 1.319 2.069 1.00 . A A . 7 ILE CD1 1 1
2 1285 1 1 7 ILE CG1 C 1.321 1.637 0.718 1.00 . A A . 7 ILE CG1 1 1
2 1286 1 1 7 ILE CG2 C 2.814 3.193 -0.519 1.00 . A A . 7 ILE CG2 1 1
2 1287 1 1 7 ILE H H 3.861 4.677 0.853 1.00 . A A . 7 ILE H 1 1
2 1288 1 1 7 ILE HA H 2.359 3.395 2.863 1.00 . A A . 7 ILE HA 1 1
2 1289 1 1 7 ILE HB H 1.254 3.783 0.829 1.00 . A A . 7 ILE HB 1 1
2 1290 1 1 7 ILE HD11 H 0.584 0.248 2.173 1.00 . A A . 7 ILE HD11 1 1
2 1291 1 1 7 ILE HD12 H -0.291 1.776 2.122 1.00 . A A . 7 ILE HD12 1 1
2 1292 1 1 7 ILE HD13 H 1.304 1.700 2.863 1.00 . A A . 7 ILE HD13 1 1
2 1293 1 1 7 ILE HG12 H 0.558 1.647 -0.046 1.00 . A A . 7 ILE HG12 1 1
2 1294 1 1 7 ILE HG13 H 2.055 0.881 0.482 1.00 . A A . 7 ILE HG13 1 1
2 1295 1 1 7 ILE HG21 H 2.571 4.147 -0.963 1.00 . A A . 7 ILE HG21 1 1
2 1296 1 1 7 ILE HG22 H 2.569 2.402 -1.212 1.00 . A A . 7 ILE HG22 1 1
2 1297 1 1 7 ILE HG23 H 3.868 3.159 -0.290 1.00 . A A . 7 ILE HG23 1 1
2 1298 1 1 7 ILE N N 3.944 4.152 1.674 1.00 . A A . 7 ILE N 1 1
2 1299 1 1 7 ILE O O 3.247 1.013 3.139 1.00 . A A . 7 ILE O 1 1
2 1300 1 1 8 TYR C C 5.923 0.076 3.106 1.00 . A A . 8 TYR C 1 1
2 1301 1 1 8 TYR CA C 5.340 0.153 1.694 1.00 . A A . 8 TYR CA 1 1
2 1302 1 1 8 TYR CB C 6.440 0.145 0.635 1.00 . A A . 8 TYR CB 1 1
2 1303 1 1 8 TYR CD1 C 5.141 0.809 -1.418 1.00 . A A . 8 TYR CD1 1 1
2 1304 1 1 8 TYR CD2 C 5.899 -1.482 -1.207 1.00 . A A . 8 TYR CD2 1 1
2 1305 1 1 8 TYR CE1 C 4.551 0.505 -2.647 1.00 . A A . 8 TYR CE1 1 1
2 1306 1 1 8 TYR CE2 C 5.305 -1.790 -2.436 1.00 . A A . 8 TYR CE2 1 1
2 1307 1 1 8 TYR CG C 5.817 -0.183 -0.699 1.00 . A A . 8 TYR CG 1 1
2 1308 1 1 8 TYR CZ C 4.631 -0.797 -3.157 1.00 . A A . 8 TYR CZ 1 1
2 1309 1 1 8 TYR H H 4.917 2.063 0.793 1.00 . A A . 8 TYR H 1 1
2 1310 1 1 8 TYR HA H 4.664 -0.670 1.526 1.00 . A A . 8 TYR HA 1 1
2 1311 1 1 8 TYR HB2 H 6.908 1.117 0.590 1.00 . A A . 8 TYR HB2 1 1
2 1312 1 1 8 TYR HB3 H 7.177 -0.604 0.883 1.00 . A A . 8 TYR HB3 1 1
2 1313 1 1 8 TYR HD1 H 5.080 1.814 -1.028 1.00 . A A . 8 TYR HD1 1 1
2 1314 1 1 8 TYR HD2 H 6.423 -2.246 -0.653 1.00 . A A . 8 TYR HD2 1 1
2 1315 1 1 8 TYR HE1 H 4.031 1.272 -3.199 1.00 . A A . 8 TYR HE1 1 1
2 1316 1 1 8 TYR HE2 H 5.364 -2.792 -2.827 1.00 . A A . 8 TYR HE2 1 1
2 1317 1 1 8 TYR HH H 4.718 -1.489 -4.934 1.00 . A A . 8 TYR HH 1 1
2 1318 1 1 8 TYR N N 4.630 1.449 1.497 1.00 . A A . 8 TYR N 1 1
2 1319 1 1 8 TYR O O 6.009 -0.984 3.694 1.00 . A A . 8 TYR O 1 1
2 1320 1 1 8 TYR OH O 4.045 -1.100 -4.370 1.00 . A A . 8 TYR OH 1 1
2 1321 1 1 9 ILE C C 5.739 0.924 6.046 1.00 . A A . 9 ILE C 1 1
2 1322 1 1 9 ILE CA C 6.868 1.169 5.044 1.00 . A A . 9 ILE CA 1 1
2 1323 1 1 9 ILE CB C 7.480 2.554 5.250 1.00 . A A . 9 ILE CB 1 1
2 1324 1 1 9 ILE CD1 C 8.888 4.296 4.139 1.00 . A A . 9 ILE CD1 1 1
2 1325 1 1 9 ILE CG1 C 8.546 2.805 4.180 1.00 . A A . 9 ILE CG1 1 1
2 1326 1 1 9 ILE CG2 C 8.125 2.627 6.636 1.00 . A A . 9 ILE CG2 1 1
2 1327 1 1 9 ILE H H 6.224 2.036 3.180 1.00 . A A . 9 ILE H 1 1
2 1328 1 1 9 ILE HA H 7.624 0.407 5.134 1.00 . A A . 9 ILE HA 1 1
2 1329 1 1 9 ILE HB H 6.707 3.305 5.175 1.00 . A A . 9 ILE HB 1 1
2 1330 1 1 9 ILE HD11 H 9.947 4.427 4.301 1.00 . A A . 9 ILE HD11 1 1
2 1331 1 1 9 ILE HD12 H 8.339 4.812 4.913 1.00 . A A . 9 ILE HD12 1 1
2 1332 1 1 9 ILE HD13 H 8.618 4.702 3.175 1.00 . A A . 9 ILE HD13 1 1
2 1333 1 1 9 ILE HG12 H 9.433 2.237 4.415 1.00 . A A . 9 ILE HG12 1 1
2 1334 1 1 9 ILE HG13 H 8.167 2.499 3.216 1.00 . A A . 9 ILE HG13 1 1
2 1335 1 1 9 ILE HG21 H 7.685 1.876 7.276 1.00 . A A . 9 ILE HG21 1 1
2 1336 1 1 9 ILE HG22 H 7.956 3.605 7.060 1.00 . A A . 9 ILE HG22 1 1
2 1337 1 1 9 ILE HG23 H 9.187 2.450 6.550 1.00 . A A . 9 ILE HG23 1 1
2 1338 1 1 9 ILE N N 6.310 1.189 3.663 1.00 . A A . 9 ILE N 1 1
2 1339 1 1 9 ILE O O 4.632 1.394 5.874 1.00 . A A . 9 ILE O 1 1
2 1340 1 1 10 GLY C C 3.744 -0.722 7.365 1.00 . A A . 10 GLY C 1 1
2 1341 1 1 10 GLY CA C 4.936 -0.095 8.084 1.00 . A A . 10 GLY CA 1 1
2 1342 1 1 10 GLY H H 6.898 -0.193 7.203 1.00 . A A . 10 GLY H 1 1
2 1343 1 1 10 GLY HA2 H 5.310 -0.778 8.833 1.00 . A A . 10 GLY HA2 1 1
2 1344 1 1 10 GLY HA3 H 4.627 0.826 8.552 1.00 . A A . 10 GLY HA3 1 1
2 1345 1 1 10 GLY N N 6.004 0.184 7.085 1.00 . A A . 10 GLY N 1 1
2 1346 1 1 10 GLY O O 2.603 -0.478 7.703 1.00 . A A . 10 GLY O 1 1
2 1347 1 1 11 ALA C C 3.070 -3.675 5.533 1.00 . A A . 11 ALA C 1 1
2 1348 1 1 11 ALA CA C 2.876 -2.157 5.615 1.00 . A A . 11 ALA CA 1 1
2 1349 1 1 11 ALA CB C 2.928 -1.528 4.223 1.00 . A A . 11 ALA CB 1 1
2 1350 1 1 11 ALA H H 4.934 -1.700 6.105 1.00 . A A . 11 ALA H 1 1
2 1351 1 1 11 ALA HA H 1.934 -1.925 6.085 1.00 . A A . 11 ALA HA 1 1
2 1352 1 1 11 ALA HB1 H 2.423 -0.574 4.240 1.00 . A A . 11 ALA HB1 1 1
2 1353 1 1 11 ALA HB2 H 2.440 -2.180 3.514 1.00 . A A . 11 ALA HB2 1 1
2 1354 1 1 11 ALA HB3 H 3.958 -1.386 3.930 1.00 . A A . 11 ALA HB3 1 1
2 1355 1 1 11 ALA N N 4.001 -1.522 6.365 1.00 . A A . 11 ALA N 1 1
2 1356 1 1 11 ALA O O 3.832 -4.252 6.282 1.00 . A A . 11 ALA O 1 1
2 1357 1 1 12 THR C C 2.276 -6.250 3.072 1.00 . A A . 12 THR C 1 1
2 1358 1 1 12 THR CA C 2.526 -5.808 4.515 1.00 . A A . 12 THR CA 1 1
2 1359 1 1 12 THR CB C 1.449 -6.387 5.436 1.00 . A A . 12 THR CB 1 1
2 1360 1 1 12 THR CG2 C 1.234 -7.867 5.111 1.00 . A A . 12 THR CG2 1 1
2 1361 1 1 12 THR H H 1.763 -3.840 4.036 1.00 . A A . 12 THR H 1 1
2 1362 1 1 12 THR HA H 3.503 -6.122 4.845 1.00 . A A . 12 THR HA 1 1
2 1363 1 1 12 THR HB H 0.523 -5.853 5.285 1.00 . A A . 12 THR HB 1 1
2 1364 1 1 12 THR HG1 H 1.136 -5.855 7.281 1.00 . A A . 12 THR HG1 1 1
2 1365 1 1 12 THR HG21 H 1.242 -8.443 6.024 1.00 . A A . 12 THR HG21 1 1
2 1366 1 1 12 THR HG22 H 2.025 -8.211 4.461 1.00 . A A . 12 THR HG22 1 1
2 1367 1 1 12 THR HG23 H 0.282 -7.992 4.614 1.00 . A A . 12 THR HG23 1 1
2 1368 1 1 12 THR N N 2.380 -4.325 4.633 1.00 . A A . 12 THR N 1 1
2 1369 1 1 12 THR O O 1.167 -6.553 2.699 1.00 . A A . 12 THR O 1 1
2 1370 1 1 12 THR OG1 O 1.860 -6.250 6.790 1.00 . A A . 12 THR OG1 1 1
2 1371 1 1 13 VAL C C 3.085 -8.247 0.739 1.00 . A A . 13 VAL C 1 1
2 1372 1 1 13 VAL CA C 3.089 -6.719 0.843 1.00 . A A . 13 VAL CA 1 1
2 1373 1 1 13 VAL CB C 4.276 -6.128 0.076 1.00 . A A . 13 VAL CB 1 1
2 1374 1 1 13 VAL CG1 C 4.496 -4.678 0.510 1.00 . A A . 13 VAL CG1 1 1
2 1375 1 1 13 VAL CG2 C 5.536 -6.943 0.378 1.00 . A A . 13 VAL CG2 1 1
2 1376 1 1 13 VAL H H 4.189 -6.053 2.578 1.00 . A A . 13 VAL H 1 1
2 1377 1 1 13 VAL HA H 2.161 -6.314 0.460 1.00 . A A . 13 VAL HA 1 1
2 1378 1 1 13 VAL HB H 4.070 -6.159 -0.983 1.00 . A A . 13 VAL HB 1 1
2 1379 1 1 13 VAL HG11 H 3.561 -4.141 0.457 1.00 . A A . 13 VAL HG11 1 1
2 1380 1 1 13 VAL HG12 H 5.216 -4.212 -0.146 1.00 . A A . 13 VAL HG12 1 1
2 1381 1 1 13 VAL HG13 H 4.865 -4.657 1.524 1.00 . A A . 13 VAL HG13 1 1
2 1382 1 1 13 VAL HG21 H 6.398 -6.442 -0.040 1.00 . A A . 13 VAL HG21 1 1
2 1383 1 1 13 VAL HG22 H 5.444 -7.925 -0.061 1.00 . A A . 13 VAL HG22 1 1
2 1384 1 1 13 VAL HG23 H 5.658 -7.036 1.447 1.00 . A A . 13 VAL HG23 1 1
2 1385 1 1 13 VAL N N 3.293 -6.296 2.260 1.00 . A A . 13 VAL N 1 1
2 1386 1 1 13 VAL O O 2.941 -8.946 1.722 1.00 . A A . 13 VAL O 1 1
2 1387 1 1 14 GLY C C 4.666 -10.722 -0.927 1.00 . A A . 14 GLY C 1 1
2 1388 1 1 14 GLY CA C 3.246 -10.249 -0.617 1.00 . A A . 14 GLY CA 1 1
2 1389 1 1 14 GLY H H 3.354 -8.186 -1.228 1.00 . A A . 14 GLY H 1 1
2 1390 1 1 14 GLY HA2 H 2.898 -10.716 0.293 1.00 . A A . 14 GLY HA2 1 1
2 1391 1 1 14 GLY HA3 H 2.593 -10.519 -1.433 1.00 . A A . 14 GLY HA3 1 1
2 1392 1 1 14 GLY N N 3.240 -8.768 -0.448 1.00 . A A . 14 GLY N 1 1
2 1393 1 1 14 GLY O O 5.618 -9.988 -0.752 1.00 . A A . 14 GLY O 1 1
2 1394 1 1 15 PRO C C 6.611 -11.915 -3.022 1.00 . A A . 15 PRO C 1 1
2 1395 1 1 15 PRO CA C 6.077 -12.529 -1.725 1.00 . A A . 15 PRO CA 1 1
2 1396 1 1 15 PRO CB C 5.770 -14.013 -1.909 1.00 . A A . 15 PRO CB 1 1
2 1397 1 1 15 PRO CD C 3.656 -12.880 -1.618 1.00 . A A . 15 PRO CD 1 1
2 1398 1 1 15 PRO CG C 4.318 -14.069 -2.266 1.00 . A A . 15 PRO CG 1 1
2 1399 1 1 15 PRO HA H 6.778 -12.393 -0.918 1.00 . A A . 15 PRO HA 1 1
2 1400 1 1 15 PRO HB2 H 6.373 -14.423 -2.709 1.00 . A A . 15 PRO HB2 1 1
2 1401 1 1 15 PRO HB3 H 5.945 -14.551 -0.991 1.00 . A A . 15 PRO HB3 1 1
2 1402 1 1 15 PRO HD2 H 2.922 -12.447 -2.284 1.00 . A A . 15 PRO HD2 1 1
2 1403 1 1 15 PRO HD3 H 3.202 -13.162 -0.681 1.00 . A A . 15 PRO HD3 1 1
2 1404 1 1 15 PRO HG2 H 4.202 -14.018 -3.341 1.00 . A A . 15 PRO HG2 1 1
2 1405 1 1 15 PRO HG3 H 3.880 -14.979 -1.890 1.00 . A A . 15 PRO HG3 1 1
2 1406 1 1 15 PRO N N 4.759 -11.942 -1.382 1.00 . A A . 15 PRO N 1 1
2 1407 1 1 15 PRO O O 7.770 -11.565 -3.123 1.00 . A A . 15 PRO O 1 1
2 1408 1 1 16 SER C C 6.632 -9.723 -5.096 1.00 . A A . 16 SER C 1 1
2 1409 1 1 16 SER CA C 6.233 -11.186 -5.303 1.00 . A A . 16 SER CA 1 1
2 1410 1 1 16 SER CB C 5.029 -11.287 -6.238 1.00 . A A . 16 SER CB 1 1
2 1411 1 1 16 SER H H 4.843 -12.067 -3.912 1.00 . A A . 16 SER H 1 1
2 1412 1 1 16 SER HA H 7.060 -11.750 -5.705 1.00 . A A . 16 SER HA 1 1
2 1413 1 1 16 SER HB2 H 4.179 -10.805 -5.786 1.00 . A A . 16 SER HB2 1 1
2 1414 1 1 16 SER HB3 H 5.261 -10.799 -7.176 1.00 . A A . 16 SER HB3 1 1
2 1415 1 1 16 SER HG H 5.497 -13.072 -6.855 1.00 . A A . 16 SER HG 1 1
2 1416 1 1 16 SER N N 5.774 -11.780 -4.014 1.00 . A A . 16 SER N 1 1
2 1417 1 1 16 SER O O 7.698 -9.296 -5.496 1.00 . A A . 16 SER O 1 1
2 1418 1 1 16 SER OG O 4.724 -12.657 -6.465 1.00 . A A . 16 SER OG 1 1
2 1419 1 1 17 VAL C C 7.387 -7.411 -3.389 1.00 . A A . 17 VAL C 1 1
2 1420 1 1 17 VAL CA C 6.120 -7.518 -4.237 1.00 . A A . 17 VAL CA 1 1
2 1421 1 1 17 VAL CB C 4.921 -6.945 -3.482 1.00 . A A . 17 VAL CB 1 1
2 1422 1 1 17 VAL CG1 C 5.279 -5.568 -2.923 1.00 . A A . 17 VAL CG1 1 1
2 1423 1 1 17 VAL CG2 C 3.733 -6.814 -4.437 1.00 . A A . 17 VAL CG2 1 1
2 1424 1 1 17 VAL H H 4.933 -9.313 -4.153 1.00 . A A . 17 VAL H 1 1
2 1425 1 1 17 VAL HA H 6.248 -7.002 -5.174 1.00 . A A . 17 VAL HA 1 1
2 1426 1 1 17 VAL HB H 4.659 -7.607 -2.667 1.00 . A A . 17 VAL HB 1 1
2 1427 1 1 17 VAL HG11 H 4.386 -4.965 -2.849 1.00 . A A . 17 VAL HG11 1 1
2 1428 1 1 17 VAL HG12 H 5.986 -5.085 -3.583 1.00 . A A . 17 VAL HG12 1 1
2 1429 1 1 17 VAL HG13 H 5.720 -5.680 -1.944 1.00 . A A . 17 VAL HG13 1 1
2 1430 1 1 17 VAL HG21 H 2.812 -6.876 -3.877 1.00 . A A . 17 VAL HG21 1 1
2 1431 1 1 17 VAL HG22 H 3.766 -7.612 -5.164 1.00 . A A . 17 VAL HG22 1 1
2 1432 1 1 17 VAL HG23 H 3.782 -5.862 -4.944 1.00 . A A . 17 VAL HG23 1 1
2 1433 1 1 17 VAL N N 5.785 -8.951 -4.470 1.00 . A A . 17 VAL N 1 1
2 1434 1 1 17 VAL O O 8.312 -6.702 -3.726 1.00 . A A . 17 VAL O 1 1
2 1435 1 1 18 TRP C C 9.909 -8.180 -2.304 1.00 . A A . 18 TRP C 1 1
2 1436 1 1 18 TRP CA C 8.657 -8.055 -1.436 1.00 . A A . 18 TRP CA 1 1
2 1437 1 1 18 TRP CB C 8.541 -9.251 -0.493 1.00 . A A . 18 TRP CB 1 1
2 1438 1 1 18 TRP CD1 C 10.909 -9.847 0.159 1.00 . A A . 18 TRP CD1 1 1
2 1439 1 1 18 TRP CD2 C 9.833 -8.696 1.764 1.00 . A A . 18 TRP CD2 1 1
2 1440 1 1 18 TRP CE2 C 11.133 -8.959 2.256 1.00 . A A . 18 TRP CE2 1 1
2 1441 1 1 18 TRP CE3 C 8.945 -7.977 2.586 1.00 . A A . 18 TRP CE3 1 1
2 1442 1 1 18 TRP CG C 9.716 -9.269 0.430 1.00 . A A . 18 TRP CG 1 1
2 1443 1 1 18 TRP CH2 C 10.644 -7.815 4.323 1.00 . A A . 18 TRP CH2 1 1
2 1444 1 1 18 TRP CZ2 C 11.538 -8.527 3.519 1.00 . A A . 18 TRP CZ2 1 1
2 1445 1 1 18 TRP CZ3 C 9.350 -7.541 3.858 1.00 . A A . 18 TRP CZ3 1 1
2 1446 1 1 18 TRP H H 6.687 -8.688 -2.040 1.00 . A A . 18 TRP H 1 1
2 1447 1 1 18 TRP HA H 8.676 -7.137 -0.870 1.00 . A A . 18 TRP HA 1 1
2 1448 1 1 18 TRP HB2 H 7.631 -9.172 0.080 1.00 . A A . 18 TRP HB2 1 1
2 1449 1 1 18 TRP HB3 H 8.524 -10.163 -1.070 1.00 . A A . 18 TRP HB3 1 1
2 1450 1 1 18 TRP HD1 H 11.163 -10.367 -0.753 1.00 . A A . 18 TRP HD1 1 1
2 1451 1 1 18 TRP HE1 H 12.674 -9.986 1.301 1.00 . A A . 18 TRP HE1 1 1
2 1452 1 1 18 TRP HE3 H 7.946 -7.761 2.237 1.00 . A A . 18 TRP HE3 1 1
2 1453 1 1 18 TRP HH2 H 10.949 -7.476 5.302 1.00 . A A . 18 TRP HH2 1 1
2 1454 1 1 18 TRP HZ2 H 12.536 -8.741 3.873 1.00 . A A . 18 TRP HZ2 1 1
2 1455 1 1 18 TRP HZ3 H 8.661 -6.992 4.481 1.00 . A A . 18 TRP HZ3 1 1
2 1456 1 1 18 TRP N N 7.442 -8.117 -2.295 1.00 . A A . 18 TRP N 1 1
2 1457 1 1 18 TRP NE1 N 11.751 -9.664 1.242 1.00 . A A . 18 TRP NE1 1 1
2 1458 1 1 18 TRP O O 10.712 -7.273 -2.391 1.00 . A A . 18 TRP O 1 1
2 1459 1 1 19 ALA C C 11.530 -8.243 -4.659 1.00 . A A . 19 ALA C 1 1
2 1460 1 1 19 ALA CA C 11.277 -9.493 -3.814 1.00 . A A . 19 ALA CA 1 1
2 1461 1 1 19 ALA CB C 10.931 -10.685 -4.707 1.00 . A A . 19 ALA CB 1 1
2 1462 1 1 19 ALA H H 9.416 -10.017 -2.860 1.00 . A A . 19 ALA H 1 1
2 1463 1 1 19 ALA HA H 12.141 -9.721 -3.215 1.00 . A A . 19 ALA HA 1 1
2 1464 1 1 19 ALA HB1 H 9.891 -10.943 -4.576 1.00 . A A . 19 ALA HB1 1 1
2 1465 1 1 19 ALA HB2 H 11.549 -11.528 -4.438 1.00 . A A . 19 ALA HB2 1 1
2 1466 1 1 19 ALA HB3 H 11.109 -10.423 -5.741 1.00 . A A . 19 ALA HB3 1 1
2 1467 1 1 19 ALA N N 10.079 -9.301 -2.948 1.00 . A A . 19 ALA N 1 1
2 1468 1 1 19 ALA O O 12.651 -7.799 -4.811 1.00 . A A . 19 ALA O 1 1
2 1469 1 1 20 TYR C C 11.312 -5.331 -5.221 1.00 . A A . 20 TYR C 1 1
2 1470 1 1 20 TYR CA C 10.678 -6.450 -6.049 1.00 . A A . 20 TYR CA 1 1
2 1471 1 1 20 TYR CB C 9.268 -6.054 -6.485 1.00 . A A . 20 TYR CB 1 1
2 1472 1 1 20 TYR CD1 C 9.885 -4.860 -8.618 1.00 . A A . 20 TYR CD1 1 1
2 1473 1 1 20 TYR CD2 C 8.847 -3.594 -6.828 1.00 . A A . 20 TYR CD2 1 1
2 1474 1 1 20 TYR CE1 C 9.946 -3.702 -9.401 1.00 . A A . 20 TYR CE1 1 1
2 1475 1 1 20 TYR CE2 C 8.910 -2.435 -7.612 1.00 . A A . 20 TYR CE2 1 1
2 1476 1 1 20 TYR CG C 9.335 -4.806 -7.331 1.00 . A A . 20 TYR CG 1 1
2 1477 1 1 20 TYR CZ C 9.459 -2.489 -8.898 1.00 . A A . 20 TYR CZ 1 1
2 1478 1 1 20 TYR H H 9.602 -8.048 -5.076 1.00 . A A . 20 TYR H 1 1
2 1479 1 1 20 TYR HA H 11.283 -6.670 -6.914 1.00 . A A . 20 TYR HA 1 1
2 1480 1 1 20 TYR HB2 H 8.829 -6.856 -7.058 1.00 . A A . 20 TYR HB2 1 1
2 1481 1 1 20 TYR HB3 H 8.662 -5.862 -5.612 1.00 . A A . 20 TYR HB3 1 1
2 1482 1 1 20 TYR HD1 H 10.260 -5.795 -9.005 1.00 . A A . 20 TYR HD1 1 1
2 1483 1 1 20 TYR HD2 H 8.424 -3.552 -5.836 1.00 . A A . 20 TYR HD2 1 1
2 1484 1 1 20 TYR HE1 H 10.370 -3.744 -10.394 1.00 . A A . 20 TYR HE1 1 1
2 1485 1 1 20 TYR HE2 H 8.534 -1.499 -7.224 1.00 . A A . 20 TYR HE2 1 1
2 1486 1 1 20 TYR HH H 10.110 -0.727 -9.238 1.00 . A A . 20 TYR HH 1 1
2 1487 1 1 20 TYR N N 10.497 -7.672 -5.212 1.00 . A A . 20 TYR N 1 1
2 1488 1 1 20 TYR O O 12.431 -4.920 -5.465 1.00 . A A . 20 TYR O 1 1
2 1489 1 1 20 TYR OH O 9.519 -1.347 -9.672 1.00 . A A . 20 TYR OH 1 1
2 1490 1 1 21 LEU C C 12.626 -4.003 -3.085 1.00 . A A . 21 LEU C 1 1
2 1491 1 1 21 LEU CA C 11.151 -3.740 -3.396 1.00 . A A . 21 LEU CA 1 1
2 1492 1 1 21 LEU CB C 10.318 -3.782 -2.115 1.00 . A A . 21 LEU CB 1 1
2 1493 1 1 21 LEU CD1 C 9.527 -2.442 -0.162 1.00 . A A . 21 LEU CD1 1 1
2 1494 1 1 21 LEU CD2 C 11.925 -2.346 -0.853 1.00 . A A . 21 LEU CD2 1 1
2 1495 1 1 21 LEU CG C 10.484 -2.466 -1.354 1.00 . A A . 21 LEU CG 1 1
2 1496 1 1 21 LEU H H 9.702 -5.182 -4.074 1.00 . A A . 21 LEU H 1 1
2 1497 1 1 21 LEU HA H 11.031 -2.786 -3.883 1.00 . A A . 21 LEU HA 1 1
2 1498 1 1 21 LEU HB2 H 9.277 -3.923 -2.368 1.00 . A A . 21 LEU HB2 1 1
2 1499 1 1 21 LEU HB3 H 10.652 -4.599 -1.494 1.00 . A A . 21 LEU HB3 1 1
2 1500 1 1 21 LEU HD11 H 8.507 -2.472 -0.518 1.00 . A A . 21 LEU HD11 1 1
2 1501 1 1 21 LEU HD12 H 9.683 -1.538 0.407 1.00 . A A . 21 LEU HD12 1 1
2 1502 1 1 21 LEU HD13 H 9.713 -3.300 0.467 1.00 . A A . 21 LEU HD13 1 1
2 1503 1 1 21 LEU HD21 H 12.561 -2.013 -1.659 1.00 . A A . 21 LEU HD21 1 1
2 1504 1 1 21 LEU HD22 H 12.266 -3.311 -0.503 1.00 . A A . 21 LEU HD22 1 1
2 1505 1 1 21 LEU HD23 H 11.966 -1.635 -0.042 1.00 . A A . 21 LEU HD23 1 1
2 1506 1 1 21 LEU HG H 10.260 -1.639 -2.012 1.00 . A A . 21 LEU HG 1 1
2 1507 1 1 21 LEU N N 10.601 -4.834 -4.247 1.00 . A A . 21 LEU N 1 1
2 1508 1 1 21 LEU O O 13.466 -3.140 -3.247 1.00 . A A . 21 LEU O 1 1
2 1509 1 1 22 VAL C C 15.265 -5.066 -3.496 1.00 . A A . 22 VAL C 1 1
2 1510 1 1 22 VAL CA C 14.372 -5.501 -2.335 1.00 . A A . 22 VAL CA 1 1
2 1511 1 1 22 VAL CB C 14.419 -7.019 -2.159 1.00 . A A . 22 VAL CB 1 1
2 1512 1 1 22 VAL CG1 C 15.867 -7.465 -1.951 1.00 . A A . 22 VAL CG1 1 1
2 1513 1 1 22 VAL CG2 C 13.585 -7.416 -0.938 1.00 . A A . 22 VAL CG2 1 1
2 1514 1 1 22 VAL H H 12.260 -5.872 -2.527 1.00 . A A . 22 VAL H 1 1
2 1515 1 1 22 VAL HA H 14.674 -5.014 -1.426 1.00 . A A . 22 VAL HA 1 1
2 1516 1 1 22 VAL HB H 14.019 -7.496 -3.042 1.00 . A A . 22 VAL HB 1 1
2 1517 1 1 22 VAL HG11 H 16.537 -6.701 -2.319 1.00 . A A . 22 VAL HG11 1 1
2 1518 1 1 22 VAL HG12 H 16.041 -8.385 -2.487 1.00 . A A . 22 VAL HG12 1 1
2 1519 1 1 22 VAL HG13 H 16.048 -7.623 -0.897 1.00 . A A . 22 VAL HG13 1 1
2 1520 1 1 22 VAL HG21 H 14.234 -7.543 -0.085 1.00 . A A . 22 VAL HG21 1 1
2 1521 1 1 22 VAL HG22 H 13.070 -8.343 -1.141 1.00 . A A . 22 VAL HG22 1 1
2 1522 1 1 22 VAL HG23 H 12.863 -6.641 -0.729 1.00 . A A . 22 VAL HG23 1 1
2 1523 1 1 22 VAL N N 12.950 -5.188 -2.647 1.00 . A A . 22 VAL N 1 1
2 1524 1 1 22 VAL O O 16.242 -4.367 -3.316 1.00 . A A . 22 VAL O 1 1
2 1525 1 1 23 ALA C C 15.938 -3.556 -5.886 1.00 . A A . 23 ALA C 1 1
2 1526 1 1 23 ALA CA C 15.752 -5.075 -5.867 1.00 . A A . 23 ALA CA 1 1
2 1527 1 1 23 ALA CB C 14.948 -5.535 -7.084 1.00 . A A . 23 ALA CB 1 1
2 1528 1 1 23 ALA H H 14.135 -6.028 -4.807 1.00 . A A . 23 ALA H 1 1
2 1529 1 1 23 ALA HA H 16.707 -5.574 -5.845 1.00 . A A . 23 ALA HA 1 1
2 1530 1 1 23 ALA HB1 H 14.750 -4.688 -7.724 1.00 . A A . 23 ALA HB1 1 1
2 1531 1 1 23 ALA HB2 H 14.013 -5.965 -6.757 1.00 . A A . 23 ALA HB2 1 1
2 1532 1 1 23 ALA HB3 H 15.513 -6.275 -7.631 1.00 . A A . 23 ALA HB3 1 1
2 1533 1 1 23 ALA N N 14.930 -5.470 -4.688 1.00 . A A . 23 ALA N 1 1
2 1534 1 1 23 ALA O O 17.018 -3.056 -6.130 1.00 . A A . 23 ALA O 1 1
2 1535 1 1 24 LEU C C 16.029 -0.890 -4.570 1.00 . A A . 24 LEU C 1 1
2 1536 1 1 24 LEU CA C 15.008 -1.334 -5.622 1.00 . A A . 24 LEU CA 1 1
2 1537 1 1 24 LEU CB C 13.611 -0.831 -5.261 1.00 . A A . 24 LEU CB 1 1
2 1538 1 1 24 LEU CD1 C 13.164 0.424 -7.377 1.00 . A A . 24 LEU CD1 1 1
2 1539 1 1 24 LEU CD2 C 12.162 1.204 -5.225 1.00 . A A . 24 LEU CD2 1 1
2 1540 1 1 24 LEU CG C 13.391 0.555 -5.869 1.00 . A A . 24 LEU CG 1 1
2 1541 1 1 24 LEU H H 14.031 -3.241 -5.428 1.00 . A A . 24 LEU H 1 1
2 1542 1 1 24 LEU HA H 15.288 -0.977 -6.599 1.00 . A A . 24 LEU HA 1 1
2 1543 1 1 24 LEU HB2 H 12.871 -1.517 -5.649 1.00 . A A . 24 LEU HB2 1 1
2 1544 1 1 24 LEU HB3 H 13.516 -0.770 -4.188 1.00 . A A . 24 LEU HB3 1 1
2 1545 1 1 24 LEU HD11 H 12.171 0.040 -7.559 1.00 . A A . 24 LEU HD11 1 1
2 1546 1 1 24 LEU HD12 H 13.894 -0.255 -7.793 1.00 . A A . 24 LEU HD12 1 1
2 1547 1 1 24 LEU HD13 H 13.266 1.393 -7.842 1.00 . A A . 24 LEU HD13 1 1
2 1548 1 1 24 LEU HD21 H 11.613 1.756 -5.973 1.00 . A A . 24 LEU HD21 1 1
2 1549 1 1 24 LEU HD22 H 12.479 1.876 -4.442 1.00 . A A . 24 LEU HD22 1 1
2 1550 1 1 24 LEU HD23 H 11.528 0.437 -4.806 1.00 . A A . 24 LEU HD23 1 1
2 1551 1 1 24 LEU HG H 14.260 1.170 -5.689 1.00 . A A . 24 LEU HG 1 1
2 1552 1 1 24 LEU N N 14.892 -2.819 -5.625 1.00 . A A . 24 LEU N 1 1
2 1553 1 1 24 LEU O O 16.837 -0.013 -4.805 1.00 . A A . 24 LEU O 1 1
2 1554 1 1 25 VAL C C 17.718 -2.360 -1.848 1.00 . A A . 25 VAL C 1 1
2 1555 1 1 25 VAL CA C 16.966 -1.114 -2.342 1.00 . A A . 25 VAL CA 1 1
2 1556 1 1 25 VAL CB C 16.118 -0.483 -1.221 1.00 . A A . 25 VAL CB 1 1
2 1557 1 1 25 VAL CG1 C 14.758 -1.180 -1.118 1.00 . A A . 25 VAL CG1 1 1
2 1558 1 1 25 VAL CG2 C 16.850 -0.604 0.116 1.00 . A A . 25 VAL CG2 1 1
2 1559 1 1 25 VAL H H 15.340 -2.199 -3.250 1.00 . A A . 25 VAL H 1 1
2 1560 1 1 25 VAL HA H 17.668 -0.387 -2.721 1.00 . A A . 25 VAL HA 1 1
2 1561 1 1 25 VAL HB H 15.961 0.563 -1.439 1.00 . A A . 25 VAL HB 1 1
2 1562 1 1 25 VAL HG11 H 14.039 -0.658 -1.733 1.00 . A A . 25 VAL HG11 1 1
2 1563 1 1 25 VAL HG12 H 14.425 -1.170 -0.090 1.00 . A A . 25 VAL HG12 1 1
2 1564 1 1 25 VAL HG13 H 14.848 -2.201 -1.458 1.00 . A A . 25 VAL HG13 1 1
2 1565 1 1 25 VAL HG21 H 17.875 -0.891 -0.056 1.00 . A A . 25 VAL HG21 1 1
2 1566 1 1 25 VAL HG22 H 16.364 -1.353 0.726 1.00 . A A . 25 VAL HG22 1 1
2 1567 1 1 25 VAL HG23 H 16.823 0.348 0.624 1.00 . A A . 25 VAL HG23 1 1
2 1568 1 1 25 VAL N N 15.998 -1.494 -3.414 1.00 . A A . 25 VAL N 1 1
2 1569 1 1 25 VAL O O 18.781 -2.684 -2.338 1.00 . A A . 25 VAL O 1 1
2 1570 1 1 26 GLY C C 17.122 -4.810 0.850 1.00 . A A . 26 GLY C 1 1
2 1571 1 1 26 GLY CA C 17.869 -4.274 -0.372 1.00 . A A . 26 GLY CA 1 1
2 1572 1 1 26 GLY H H 16.322 -2.786 -0.501 1.00 . A A . 26 GLY H 1 1
2 1573 1 1 26 GLY HA2 H 17.889 -5.030 -1.145 1.00 . A A . 26 GLY HA2 1 1
2 1574 1 1 26 GLY HA3 H 18.880 -4.022 -0.088 1.00 . A A . 26 GLY HA3 1 1
2 1575 1 1 26 GLY N N 17.179 -3.059 -0.885 1.00 . A A . 26 GLY N 1 1
2 1576 1 1 26 GLY O O 16.313 -4.126 1.443 1.00 . A A . 26 GLY O 1 1
2 1577 1 1 27 ALA C C 16.982 -5.794 3.666 1.00 . A A . 27 ALA C 1 1
2 1578 1 1 27 ALA CA C 16.684 -6.612 2.407 1.00 . A A . 27 ALA CA 1 1
2 1579 1 1 27 ALA CB C 17.245 -8.029 2.541 1.00 . A A . 27 ALA CB 1 1
2 1580 1 1 27 ALA H H 18.035 -6.567 0.732 1.00 . A A . 27 ALA H 1 1
2 1581 1 1 27 ALA HA H 15.622 -6.653 2.229 1.00 . A A . 27 ALA HA 1 1
2 1582 1 1 27 ALA HB1 H 18.091 -8.144 1.880 1.00 . A A . 27 ALA HB1 1 1
2 1583 1 1 27 ALA HB2 H 16.481 -8.745 2.277 1.00 . A A . 27 ALA HB2 1 1
2 1584 1 1 27 ALA HB3 H 17.559 -8.196 3.560 1.00 . A A . 27 ALA HB3 1 1
2 1585 1 1 27 ALA N N 17.382 -6.031 1.227 1.00 . A A . 27 ALA N 1 1
2 1586 1 1 27 ALA O O 16.254 -5.848 4.637 1.00 . A A . 27 ALA O 1 1
2 1587 1 1 28 ALA C C 17.381 -3.075 5.001 1.00 . A A . 28 ALA C 1 1
2 1588 1 1 28 ALA CA C 18.378 -4.223 4.860 1.00 . A A . 28 ALA CA 1 1
2 1589 1 1 28 ALA CB C 19.787 -3.687 4.603 1.00 . A A . 28 ALA CB 1 1
2 1590 1 1 28 ALA H H 18.622 -5.003 2.874 1.00 . A A . 28 ALA H 1 1
2 1591 1 1 28 ALA HA H 18.370 -4.838 5.741 1.00 . A A . 28 ALA HA 1 1
2 1592 1 1 28 ALA HB1 H 19.893 -3.438 3.557 1.00 . A A . 28 ALA HB1 1 1
2 1593 1 1 28 ALA HB2 H 20.513 -4.442 4.867 1.00 . A A . 28 ALA HB2 1 1
2 1594 1 1 28 ALA HB3 H 19.952 -2.804 5.202 1.00 . A A . 28 ALA HB3 1 1
2 1595 1 1 28 ALA N N 18.046 -5.037 3.661 1.00 . A A . 28 ALA N 1 1
2 1596 1 1 28 ALA O O 16.642 -2.997 5.961 1.00 . A A . 28 ALA O 1 1
2 1597 1 1 29 ALA C C 14.955 -1.615 4.155 1.00 . A A . 29 ALA C 1 1
2 1598 1 1 29 ALA CA C 16.378 -1.060 4.126 1.00 . A A . 29 ALA CA 1 1
2 1599 1 1 29 ALA CB C 16.610 -0.237 2.859 1.00 . A A . 29 ALA CB 1 1
2 1600 1 1 29 ALA H H 17.941 -2.276 3.271 1.00 . A A . 29 ALA H 1 1
2 1601 1 1 29 ALA HA H 16.571 -0.459 5.001 1.00 . A A . 29 ALA HA 1 1
2 1602 1 1 29 ALA HB1 H 17.506 -0.582 2.363 1.00 . A A . 29 ALA HB1 1 1
2 1603 1 1 29 ALA HB2 H 16.722 0.804 3.118 1.00 . A A . 29 ALA HB2 1 1
2 1604 1 1 29 ALA HB3 H 15.765 -0.353 2.194 1.00 . A A . 29 ALA HB3 1 1
2 1605 1 1 29 ALA N N 17.343 -2.190 4.045 1.00 . A A . 29 ALA N 1 1
2 1606 1 1 29 ALA O O 14.043 -0.994 4.665 1.00 . A A . 29 ALA O 1 1
2 1607 1 1 30 VAL C C 13.006 -3.767 5.049 1.00 . A A . 30 VAL C 1 1
2 1608 1 1 30 VAL CA C 13.404 -3.394 3.617 1.00 . A A . 30 VAL CA 1 1
2 1609 1 1 30 VAL CB C 13.526 -4.646 2.747 1.00 . A A . 30 VAL CB 1 1
2 1610 1 1 30 VAL CG1 C 12.338 -5.575 3.011 1.00 . A A . 30 VAL CG1 1 1
2 1611 1 1 30 VAL CG2 C 13.533 -4.243 1.271 1.00 . A A . 30 VAL CG2 1 1
2 1612 1 1 30 VAL H H 15.515 -3.274 3.217 1.00 . A A . 30 VAL H 1 1
2 1613 1 1 30 VAL HA H 12.688 -2.712 3.188 1.00 . A A . 30 VAL HA 1 1
2 1614 1 1 30 VAL HB H 14.445 -5.162 2.985 1.00 . A A . 30 VAL HB 1 1
2 1615 1 1 30 VAL HG11 H 11.609 -5.063 3.621 1.00 . A A . 30 VAL HG11 1 1
2 1616 1 1 30 VAL HG12 H 12.681 -6.460 3.527 1.00 . A A . 30 VAL HG12 1 1
2 1617 1 1 30 VAL HG13 H 11.887 -5.858 2.072 1.00 . A A . 30 VAL HG13 1 1
2 1618 1 1 30 VAL HG21 H 12.633 -4.605 0.796 1.00 . A A . 30 VAL HG21 1 1
2 1619 1 1 30 VAL HG22 H 14.395 -4.673 0.784 1.00 . A A . 30 VAL HG22 1 1
2 1620 1 1 30 VAL HG23 H 13.574 -3.166 1.192 1.00 . A A . 30 VAL HG23 1 1
2 1621 1 1 30 VAL N N 14.763 -2.789 3.616 1.00 . A A . 30 VAL N 1 1
2 1622 1 1 30 VAL O O 11.854 -3.690 5.423 1.00 . A A . 30 VAL O 1 1
2 1623 1 1 31 THR C C 13.434 -3.287 8.104 1.00 . A A . 31 THR C 1 1
2 1624 1 1 31 THR CA C 13.636 -4.545 7.257 1.00 . A A . 31 THR CA 1 1
2 1625 1 1 31 THR CB C 14.855 -5.330 7.745 1.00 . A A . 31 THR CB 1 1
2 1626 1 1 31 THR CG2 C 14.564 -5.931 9.121 1.00 . A A . 31 THR CG2 1 1
2 1627 1 1 31 THR H H 14.883 -4.224 5.528 1.00 . A A . 31 THR H 1 1
2 1628 1 1 31 THR HA H 12.756 -5.170 7.291 1.00 . A A . 31 THR HA 1 1
2 1629 1 1 31 THR HB H 15.704 -4.667 7.819 1.00 . A A . 31 THR HB 1 1
2 1630 1 1 31 THR HG1 H 14.340 -6.870 6.675 1.00 . A A . 31 THR HG1 1 1
2 1631 1 1 31 THR HG21 H 15.286 -6.704 9.336 1.00 . A A . 31 THR HG21 1 1
2 1632 1 1 31 THR HG22 H 13.570 -6.355 9.125 1.00 . A A . 31 THR HG22 1 1
2 1633 1 1 31 THR HG23 H 14.628 -5.158 9.872 1.00 . A A . 31 THR HG23 1 1
2 1634 1 1 31 THR N N 13.957 -4.170 5.851 1.00 . A A . 31 THR N 1 1
2 1635 1 1 31 THR O O 12.507 -3.194 8.886 1.00 . A A . 31 THR O 1 1
2 1636 1 1 31 THR OG1 O 15.146 -6.370 6.822 1.00 . A A . 31 THR OG1 1 1
2 1637 1 1 32 ALA C C 12.894 -0.303 8.311 1.00 . A A . 32 ALA C 1 1
2 1638 1 1 32 ALA CA C 14.149 -1.062 8.749 1.00 . A A . 32 ALA CA 1 1
2 1639 1 1 32 ALA CB C 15.405 -0.249 8.436 1.00 . A A . 32 ALA CB 1 1
2 1640 1 1 32 ALA H H 15.032 -2.411 7.318 1.00 . A A . 32 ALA H 1 1
2 1641 1 1 32 ALA HA H 14.107 -1.286 9.803 1.00 . A A . 32 ALA HA 1 1
2 1642 1 1 32 ALA HB1 H 15.792 -0.540 7.471 1.00 . A A . 32 ALA HB1 1 1
2 1643 1 1 32 ALA HB2 H 16.151 -0.434 9.195 1.00 . A A . 32 ALA HB2 1 1
2 1644 1 1 32 ALA HB3 H 15.158 0.803 8.422 1.00 . A A . 32 ALA HB3 1 1
2 1645 1 1 32 ALA N N 14.292 -2.315 7.954 1.00 . A A . 32 ALA N 1 1
2 1646 1 1 32 ALA O O 12.389 0.544 9.021 1.00 . A A . 32 ALA O 1 1
2 1647 1 1 33 ALA C C 9.912 -0.643 7.141 1.00 . A A . 33 ALA C 1 1
2 1648 1 1 33 ALA CA C 11.163 0.099 6.664 1.00 . A A . 33 ALA CA 1 1
2 1649 1 1 33 ALA CB C 11.261 0.062 5.139 1.00 . A A . 33 ALA CB 1 1
2 1650 1 1 33 ALA H H 12.808 -1.290 6.591 1.00 . A A . 33 ALA H 1 1
2 1651 1 1 33 ALA HA H 11.151 1.120 7.010 1.00 . A A . 33 ALA HA 1 1
2 1652 1 1 33 ALA HB1 H 10.291 -0.160 4.720 1.00 . A A . 33 ALA HB1 1 1
2 1653 1 1 33 ALA HB2 H 11.964 -0.700 4.841 1.00 . A A . 33 ALA HB2 1 1
2 1654 1 1 33 ALA HB3 H 11.597 1.023 4.778 1.00 . A A . 33 ALA HB3 1 1
2 1655 1 1 33 ALA N N 12.386 -0.602 7.148 1.00 . A A . 33 ALA N 1 1
2 1656 1 1 33 ALA O O 8.852 -0.529 6.560 1.00 . A A . 33 ALA O 1 1
2 1657 1 1 34 ASN C C 8.022 -2.731 7.568 1.00 . A A . 34 ASN C 1 1
2 1658 1 1 34 ASN CA C 8.857 -2.161 8.721 1.00 . A A . 34 ASN CA 1 1
2 1659 1 1 34 ASN CB C 8.051 -1.138 9.523 1.00 . A A . 34 ASN CB 1 1
2 1660 1 1 34 ASN CG C 6.871 -1.837 10.200 1.00 . A A . 34 ASN CG 1 1
2 1661 1 1 34 ASN H H 10.900 -1.479 8.644 1.00 . A A . 34 ASN H 1 1
2 1662 1 1 34 ASN HA H 9.187 -2.956 9.371 1.00 . A A . 34 ASN HA 1 1
2 1663 1 1 34 ASN HB2 H 8.686 -0.693 10.275 1.00 . A A . 34 ASN HB2 1 1
2 1664 1 1 34 ASN HB3 H 7.682 -0.370 8.863 1.00 . A A . 34 ASN HB3 1 1
2 1665 1 1 34 ASN HD21 H 6.487 -0.318 11.419 1.00 . A A . 34 ASN HD21 1 1
2 1666 1 1 34 ASN HD22 H 5.462 -1.658 11.587 1.00 . A A . 34 ASN HD22 1 1
2 1667 1 1 34 ASN N N 10.032 -1.404 8.196 1.00 . A A . 34 ASN N 1 1
2 1668 1 1 34 ASN ND2 N 6.219 -1.220 11.147 1.00 . A A . 34 ASN ND2 1 1
2 1669 1 1 34 ASN O O 6.918 -2.290 7.299 1.00 . A A . 34 ASN O 1 1
2 1670 1 1 34 ASN OD1 O 6.538 -2.956 9.863 1.00 . A A . 34 ASN OD1 1 1
2 1671 1 1 35 ILE C C 7.448 -5.784 6.095 1.00 . A A . 35 ILE C 1 1
2 1672 1 1 35 ILE CA C 7.786 -4.330 5.760 1.00 . A A . 35 ILE CA 1 1
2 1673 1 1 35 ILE CB C 8.732 -4.256 4.560 1.00 . A A . 35 ILE CB 1 1
2 1674 1 1 35 ILE CD1 C 9.674 -2.713 2.833 1.00 . A A . 35 ILE CD1 1 1
2 1675 1 1 35 ILE CG1 C 8.953 -2.791 4.179 1.00 . A A . 35 ILE CG1 1 1
2 1676 1 1 35 ILE CG2 C 8.116 -5.004 3.375 1.00 . A A . 35 ILE CG2 1 1
2 1677 1 1 35 ILE H H 9.430 -4.060 7.125 1.00 . A A . 35 ILE H 1 1
2 1678 1 1 35 ILE HA H 6.887 -3.769 5.558 1.00 . A A . 35 ILE HA 1 1
2 1679 1 1 35 ILE HB H 9.679 -4.709 4.819 1.00 . A A . 35 ILE HB 1 1
2 1680 1 1 35 ILE HD11 H 10.592 -2.158 2.948 1.00 . A A . 35 ILE HD11 1 1
2 1681 1 1 35 ILE HD12 H 9.040 -2.215 2.113 1.00 . A A . 35 ILE HD12 1 1
2 1682 1 1 35 ILE HD13 H 9.897 -3.711 2.486 1.00 . A A . 35 ILE HD13 1 1
2 1683 1 1 35 ILE HG12 H 7.997 -2.291 4.105 1.00 . A A . 35 ILE HG12 1 1
2 1684 1 1 35 ILE HG13 H 9.554 -2.308 4.936 1.00 . A A . 35 ILE HG13 1 1
2 1685 1 1 35 ILE HG21 H 7.583 -4.307 2.747 1.00 . A A . 35 ILE HG21 1 1
2 1686 1 1 35 ILE HG22 H 7.433 -5.757 3.740 1.00 . A A . 35 ILE HG22 1 1
2 1687 1 1 35 ILE HG23 H 8.900 -5.478 2.803 1.00 . A A . 35 ILE HG23 1 1
2 1688 1 1 35 ILE N N 8.542 -3.717 6.888 1.00 . A A . 35 ILE N 1 1
2 1689 1 1 35 ILE O O 8.299 -6.551 6.501 1.00 . A A . 35 ILE O 1 1
2 1690 1 1 36 ARG C C 5.385 -8.309 4.988 1.00 . A A . 36 ARG C 1 1
2 1691 1 1 36 ARG CA C 5.826 -7.574 6.257 1.00 . A A . 36 ARG CA 1 1
2 1692 1 1 36 ARG CB C 4.660 -7.450 7.237 1.00 . A A . 36 ARG CB 1 1
2 1693 1 1 36 ARG CD C 4.217 -6.947 9.644 1.00 . A A . 36 ARG CD 1 1
2 1694 1 1 36 ARG CG C 5.083 -6.594 8.432 1.00 . A A . 36 ARG CG 1 1
2 1695 1 1 36 ARG CZ C 3.000 -5.590 11.236 1.00 . A A . 36 ARG CZ 1 1
2 1696 1 1 36 ARG H H 5.538 -5.536 5.615 1.00 . A A . 36 ARG H 1 1
2 1697 1 1 36 ARG HA H 6.646 -8.093 6.726 1.00 . A A . 36 ARG HA 1 1
2 1698 1 1 36 ARG HB2 H 3.821 -6.986 6.738 1.00 . A A . 36 ARG HB2 1 1
2 1699 1 1 36 ARG HB3 H 4.374 -8.432 7.583 1.00 . A A . 36 ARG HB3 1 1
2 1700 1 1 36 ARG HD2 H 3.328 -7.476 9.328 1.00 . A A . 36 ARG HD2 1 1
2 1701 1 1 36 ARG HD3 H 4.779 -7.539 10.349 1.00 . A A . 36 ARG HD3 1 1
2 1702 1 1 36 ARG HE H 4.257 -4.811 9.912 1.00 . A A . 36 ARG HE 1 1
2 1703 1 1 36 ARG HG2 H 6.121 -6.785 8.662 1.00 . A A . 36 ARG HG2 1 1
2 1704 1 1 36 ARG HG3 H 4.953 -5.550 8.192 1.00 . A A . 36 ARG HG3 1 1
2 1705 1 1 36 ARG HH11 H 1.495 -6.365 10.168 1.00 . A A . 36 ARG HH11 1 1
2 1706 1 1 36 ARG HH12 H 1.122 -5.973 11.814 1.00 . A A . 36 ARG HH12 1 1
2 1707 1 1 36 ARG HH21 H 4.307 -4.806 12.535 1.00 . A A . 36 ARG HH21 1 1
2 1708 1 1 36 ARG HH22 H 2.715 -5.090 13.155 1.00 . A A . 36 ARG HH22 1 1
2 1709 1 1 36 ARG N N 6.213 -6.170 5.937 1.00 . A A . 36 ARG N 1 1
2 1710 1 1 36 ARG NE N 3.855 -5.637 10.252 1.00 . A A . 36 ARG NE 1 1
2 1711 1 1 36 ARG NH1 N 1.776 -6.009 11.060 1.00 . A A . 36 ARG NH1 1 1
2 1712 1 1 36 ARG NH2 N 3.369 -5.126 12.399 1.00 . A A . 36 ARG NH2 1 1
2 1713 1 1 36 ARG O O 4.847 -7.719 4.071 1.00 . A A . 36 ARG O 1 1
2 1714 1 1 37 ARG C C 3.875 -11.091 3.992 1.00 . A A . 37 ARG C 1 1
2 1715 1 1 37 ARG CA C 5.202 -10.373 3.731 1.00 . A A . 37 ARG CA 1 1
2 1716 1 1 37 ARG CB C 6.326 -11.386 3.516 1.00 . A A . 37 ARG CB 1 1
2 1717 1 1 37 ARG CD C 8.665 -11.541 2.650 1.00 . A A . 37 ARG CD 1 1
2 1718 1 1 37 ARG CG C 7.313 -10.843 2.482 1.00 . A A . 37 ARG CG 1 1
2 1719 1 1 37 ARG CZ C 9.058 -13.783 1.824 1.00 . A A . 37 ARG CZ 1 1
2 1720 1 1 37 ARG H H 6.042 -10.047 5.686 1.00 . A A . 37 ARG H 1 1
2 1721 1 1 37 ARG HA H 5.118 -9.726 2.872 1.00 . A A . 37 ARG HA 1 1
2 1722 1 1 37 ARG HB2 H 6.840 -11.556 4.451 1.00 . A A . 37 ARG HB2 1 1
2 1723 1 1 37 ARG HB3 H 5.910 -12.316 3.159 1.00 . A A . 37 ARG HB3 1 1
2 1724 1 1 37 ARG HD2 H 9.332 -11.264 1.845 1.00 . A A . 37 ARG HD2 1 1
2 1725 1 1 37 ARG HD3 H 9.101 -11.293 3.605 1.00 . A A . 37 ARG HD3 1 1
2 1726 1 1 37 ARG HE H 7.623 -13.364 3.131 1.00 . A A . 37 ARG HE 1 1
2 1727 1 1 37 ARG HG2 H 6.932 -11.029 1.488 1.00 . A A . 37 ARG HG2 1 1
2 1728 1 1 37 ARG HG3 H 7.440 -9.781 2.628 1.00 . A A . 37 ARG HG3 1 1
2 1729 1 1 37 ARG HH11 H 10.795 -13.370 2.732 1.00 . A A . 37 ARG HH11 1 1
2 1730 1 1 37 ARG HH12 H 10.886 -14.493 1.416 1.00 . A A . 37 ARG HH12 1 1
2 1731 1 1 37 ARG HH21 H 7.487 -14.382 0.738 1.00 . A A . 37 ARG HH21 1 1
2 1732 1 1 37 ARG HH22 H 9.013 -15.066 0.288 1.00 . A A . 37 ARG HH22 1 1
2 1733 1 1 37 ARG N N 5.608 -9.593 4.934 1.00 . A A . 37 ARG N 1 1
2 1734 1 1 37 ARG NE N 8.356 -12.996 2.592 1.00 . A A . 37 ARG NE 1 1
2 1735 1 1 37 ARG NH1 N 10.347 -13.890 2.005 1.00 . A A . 37 ARG NH1 1 1
2 1736 1 1 37 ARG NH2 N 8.474 -14.463 0.877 1.00 . A A . 37 ARG NH2 1 1
2 1737 1 1 37 ARG O O 3.571 -11.468 5.106 1.00 . A A . 37 ARG O 1 1
2 1738 1 1 38 ALA C C 1.702 -13.208 2.249 1.00 . A A . 38 ALA C 1 1
2 1739 1 1 38 ALA CA C 1.780 -11.978 3.159 1.00 . A A . 38 ALA CA 1 1
2 1740 1 1 38 ALA CB C 0.723 -10.947 2.762 1.00 . A A . 38 ALA CB 1 1
2 1741 1 1 38 ALA H H 3.352 -10.971 2.083 1.00 . A A . 38 ALA H 1 1
2 1742 1 1 38 ALA HA H 1.648 -12.263 4.190 1.00 . A A . 38 ALA HA 1 1
2 1743 1 1 38 ALA HB1 H 0.409 -10.398 3.638 1.00 . A A . 38 ALA HB1 1 1
2 1744 1 1 38 ALA HB2 H -0.128 -11.451 2.329 1.00 . A A . 38 ALA HB2 1 1
2 1745 1 1 38 ALA HB3 H 1.141 -10.263 2.039 1.00 . A A . 38 ALA HB3 1 1
2 1746 1 1 38 ALA N N 3.086 -11.284 2.972 1.00 . A A . 38 ALA N 1 1
2 1747 1 1 38 ALA O O 2.413 -13.312 1.269 1.00 . A A . 38 ALA O 1 1
2 1748 1 1 39 SER C C 0.697 -14.974 0.234 1.00 . A A . 39 SER C 1 1
2 1749 1 1 39 SER CA C 0.725 -15.359 1.715 1.00 . A A . 39 SER CA 1 1
2 1750 1 1 39 SER CB C -0.598 -16.004 2.128 1.00 . A A . 39 SER CB 1 1
2 1751 1 1 39 SER H H 0.279 -14.037 3.359 1.00 . A A . 39 SER H 1 1
2 1752 1 1 39 SER HA H 1.541 -16.036 1.912 1.00 . A A . 39 SER HA 1 1
2 1753 1 1 39 SER HB2 H -1.420 -15.433 1.730 1.00 . A A . 39 SER HB2 1 1
2 1754 1 1 39 SER HB3 H -0.643 -17.012 1.738 1.00 . A A . 39 SER HB3 1 1
2 1755 1 1 39 SER HG H -1.465 -15.524 3.802 1.00 . A A . 39 SER HG 1 1
2 1756 1 1 39 SER N N 0.844 -14.139 2.564 1.00 . A A . 39 SER N 1 1
2 1757 1 1 39 SER O O 1.053 -15.755 -0.627 1.00 . A A . 39 SER O 1 1
2 1758 1 1 39 SER OG O -0.688 -16.026 3.546 1.00 . A A . 39 SER OG 1 1
2 1759 1 1 40 SER C C 0.013 -11.830 -1.581 1.00 . A A . 40 SER C 1 1
2 1760 1 1 40 SER CA C 0.231 -13.343 -1.497 1.00 . A A . 40 SER CA 1 1
2 1761 1 1 40 SER CB C -0.958 -14.090 -2.099 1.00 . A A . 40 SER CB 1 1
2 1762 1 1 40 SER H H -0.003 -13.161 0.639 1.00 . A A . 40 SER H 1 1
2 1763 1 1 40 SER HA H 1.139 -13.623 -2.006 1.00 . A A . 40 SER HA 1 1
2 1764 1 1 40 SER HB2 H -1.818 -13.980 -1.458 1.00 . A A . 40 SER HB2 1 1
2 1765 1 1 40 SER HB3 H -1.183 -13.680 -3.074 1.00 . A A . 40 SER HB3 1 1
2 1766 1 1 40 SER HG H -0.923 -15.910 -1.411 1.00 . A A . 40 SER HG 1 1
2 1767 1 1 40 SER N N 0.279 -13.776 -0.070 1.00 . A A . 40 SER N 1 1
2 1768 1 1 40 SER O O 0.049 -11.133 -0.587 1.00 . A A . 40 SER O 1 1
2 1769 1 1 40 SER OG O -0.636 -15.470 -2.214 1.00 . A A . 40 SER OG 1 1
2 1770 1 1 41 ASP C C -1.710 -9.433 -2.172 1.00 . A A . 41 ASP C 1 1
2 1771 1 1 41 ASP CA C -0.432 -9.849 -2.905 1.00 . A A . 41 ASP CA 1 1
2 1772 1 1 41 ASP CB C -0.576 -9.617 -4.410 1.00 . A A . 41 ASP CB 1 1
2 1773 1 1 41 ASP CG C 0.799 -9.707 -5.074 1.00 . A A . 41 ASP CG 1 1
2 1774 1 1 41 ASP H H -0.237 -11.897 -3.549 1.00 . A A . 41 ASP H 1 1
2 1775 1 1 41 ASP HA H 0.416 -9.301 -2.526 1.00 . A A . 41 ASP HA 1 1
2 1776 1 1 41 ASP HB2 H -1.229 -10.369 -4.829 1.00 . A A . 41 ASP HB2 1 1
2 1777 1 1 41 ASP HB3 H -0.994 -8.638 -4.584 1.00 . A A . 41 ASP HB3 1 1
2 1778 1 1 41 ASP N N -0.212 -11.318 -2.760 1.00 . A A . 41 ASP N 1 1
2 1779 1 1 41 ASP O O -1.944 -8.266 -1.926 1.00 . A A . 41 ASP O 1 1
2 1780 1 1 41 ASP OD1 O 1.529 -10.632 -4.757 1.00 . A A . 41 ASP OD1 1 1
2 1781 1 1 41 ASP OD2 O 1.099 -8.850 -5.889 1.00 . A A . 41 ASP OD2 1 1
2 1782 1 1 42 ASN C C -3.583 -10.133 0.413 1.00 . A A . 42 ASN C 1 1
2 1783 1 1 42 ASN CA C -3.798 -10.041 -1.101 1.00 . A A . 42 ASN CA 1 1
2 1784 1 1 42 ASN CB C -4.808 -11.092 -1.563 1.00 . A A . 42 ASN CB 1 1
2 1785 1 1 42 ASN CG C -6.095 -10.960 -0.746 1.00 . A A . 42 ASN CG 1 1
2 1786 1 1 42 ASN H H -2.326 -11.314 -2.027 1.00 . A A . 42 ASN H 1 1
2 1787 1 1 42 ASN HA H -4.138 -9.056 -1.376 1.00 . A A . 42 ASN HA 1 1
2 1788 1 1 42 ASN HB2 H -5.028 -10.942 -2.610 1.00 . A A . 42 ASN HB2 1 1
2 1789 1 1 42 ASN HB3 H -4.393 -12.078 -1.420 1.00 . A A . 42 ASN HB3 1 1
2 1790 1 1 42 ASN HD21 H -7.277 -11.004 -2.340 1.00 . A A . 42 ASN HD21 1 1
2 1791 1 1 42 ASN HD22 H -8.075 -10.853 -0.849 1.00 . A A . 42 ASN HD22 1 1
2 1792 1 1 42 ASN N N -2.536 -10.380 -1.819 1.00 . A A . 42 ASN N 1 1
2 1793 1 1 42 ASN ND2 N -7.245 -10.937 -1.362 1.00 . A A . 42 ASN ND2 1 1
2 1794 1 1 42 ASN O O -3.424 -11.205 0.962 1.00 . A A . 42 ASN O 1 1
2 1795 1 1 42 ASN OD1 O -6.054 -10.879 0.465 1.00 . A A . 42 ASN OD1 1 1
2 1796 1 1 43 HIS C C -4.165 -7.926 3.237 1.00 . A A . 43 HIS C 1 1
2 1797 1 1 43 HIS CA C -3.371 -9.047 2.567 1.00 . A A . 43 HIS CA 1 1
2 1798 1 1 43 HIS CB C -1.866 -8.837 2.781 1.00 . A A . 43 HIS CB 1 1
2 1799 1 1 43 HIS CD2 C -0.878 -7.989 0.496 1.00 . A A . 43 HIS CD2 1 1
2 1800 1 1 43 HIS CE1 C -0.616 -5.898 1.009 1.00 . A A . 43 HIS CE1 1 1
2 1801 1 1 43 HIS CG C -1.323 -7.841 1.785 1.00 . A A . 43 HIS CG 1 1
2 1802 1 1 43 HIS H H -3.706 -8.163 0.633 1.00 . A A . 43 HIS H 1 1
2 1803 1 1 43 HIS HA H -3.667 -10.005 2.966 1.00 . A A . 43 HIS HA 1 1
2 1804 1 1 43 HIS HB2 H -1.697 -8.470 3.781 1.00 . A A . 43 HIS HB2 1 1
2 1805 1 1 43 HIS HB3 H -1.354 -9.781 2.656 1.00 . A A . 43 HIS HB3 1 1
2 1806 1 1 43 HIS HD1 H -1.380 -6.064 2.941 1.00 . A A . 43 HIS HD1 1 1
2 1807 1 1 43 HIS HD2 H -0.865 -8.918 -0.053 1.00 . A A . 43 HIS HD2 1 1
2 1808 1 1 43 HIS HE1 H -0.329 -4.852 0.969 1.00 . A A . 43 HIS HE1 1 1
2 1809 1 1 43 HIS N N -3.576 -9.018 1.091 1.00 . A A . 43 HIS N 1 1
2 1810 1 1 43 HIS ND1 N -1.152 -6.498 2.093 1.00 . A A . 43 HIS ND1 1 1
2 1811 1 1 43 HIS NE2 N -0.433 -6.764 0.009 1.00 . A A . 43 HIS NE2 1 1
2 1812 1 1 43 HIS O O -4.906 -7.205 2.596 1.00 . A A . 43 HIS O 1 1
2 1813 1 1 44 SER C C -3.934 -5.408 5.222 1.00 . A A . 44 SER C 1 1
2 1814 1 1 44 SER CA C -4.755 -6.699 5.239 1.00 . A A . 44 SER CA 1 1
2 1815 1 1 44 SER CB C -4.919 -7.209 6.670 1.00 . A A . 44 SER CB 1 1
2 1816 1 1 44 SER H H -3.410 -8.367 5.018 1.00 . A A . 44 SER H 1 1
2 1817 1 1 44 SER HA H -5.720 -6.541 4.788 1.00 . A A . 44 SER HA 1 1
2 1818 1 1 44 SER HB2 H -5.032 -6.374 7.342 1.00 . A A . 44 SER HB2 1 1
2 1819 1 1 44 SER HB3 H -5.800 -7.833 6.729 1.00 . A A . 44 SER HB3 1 1
2 1820 1 1 44 SER HG H -4.059 -8.815 7.353 1.00 . A A . 44 SER HG 1 1
2 1821 1 1 44 SER N N -4.014 -7.774 4.523 1.00 . A A . 44 SER N 1 1
2 1822 1 1 44 SER O O -2.780 -5.392 5.600 1.00 . A A . 44 SER O 1 1
2 1823 1 1 44 SER OG O -3.768 -7.954 7.041 1.00 . A A . 44 SER OG 1 1
2 1824 1 1 45 CYS C C -4.392 -2.012 5.677 1.00 . A A . 45 CYS C 1 1
2 1825 1 1 45 CYS CA C -3.751 -3.046 4.752 1.00 . A A . 45 CYS CA 1 1
2 1826 1 1 45 CYS CB C -3.801 -2.573 3.298 1.00 . A A . 45 CYS CB 1 1
2 1827 1 1 45 CYS H H -5.446 -4.353 4.487 1.00 . A A . 45 CYS H 1 1
2 1828 1 1 45 CYS HA H -2.726 -3.219 5.042 1.00 . A A . 45 CYS HA 1 1
2 1829 1 1 45 CYS HB2 H -3.429 -1.562 3.237 1.00 . A A . 45 CYS HB2 1 1
2 1830 1 1 45 CYS HB3 H -3.181 -3.214 2.696 1.00 . A A . 45 CYS HB3 1 1
2 1831 1 1 45 CYS N N -4.515 -4.325 4.787 1.00 . A A . 45 CYS N 1 1
2 1832 1 1 45 CYS O O -5.407 -2.258 6.305 1.00 . A A . 45 CYS O 1 1
2 1833 1 1 45 CYS SG S -5.504 -2.628 2.690 1.00 . A A . 45 CYS SG 1 1
2 1834 1 1 46 ALA C C -4.669 -0.411 8.029 1.00 . A A . 46 ALA C 1 1
2 1835 1 1 46 ALA CA C -4.357 0.196 6.659 1.00 . A A . 46 ALA CA 1 1
2 1836 1 1 46 ALA CB C -5.639 0.662 5.969 1.00 . A A . 46 ALA CB 1 1
2 1837 1 1 46 ALA H H -2.980 -0.688 5.254 1.00 . A A . 46 ALA H 1 1
2 1838 1 1 46 ALA HA H -3.665 1.018 6.756 1.00 . A A . 46 ALA HA 1 1
2 1839 1 1 46 ALA HB1 H -5.389 1.167 5.049 1.00 . A A . 46 ALA HB1 1 1
2 1840 1 1 46 ALA HB2 H -6.173 1.338 6.619 1.00 . A A . 46 ALA HB2 1 1
2 1841 1 1 46 ALA HB3 H -6.261 -0.195 5.752 1.00 . A A . 46 ALA HB3 1 1
2 1842 1 1 46 ALA N N -3.797 -0.858 5.768 1.00 . A A . 46 ALA N 1 1
2 1843 1 1 46 ALA O O -5.614 -0.028 8.691 1.00 . A A . 46 ALA O 1 1
2 1844 1 1 47 GLY C C -5.314 -2.982 9.622 1.00 . A A . 47 GLY C 1 1
2 1845 1 1 47 GLY CA C -4.139 -2.016 9.766 1.00 . A A . 47 GLY CA 1 1
2 1846 1 1 47 GLY H H -3.136 -1.667 7.893 1.00 . A A . 47 GLY H 1 1
2 1847 1 1 47 GLY HA2 H -3.257 -2.558 10.077 1.00 . A A . 47 GLY HA2 1 1
2 1848 1 1 47 GLY HA3 H -4.382 -1.264 10.500 1.00 . A A . 47 GLY HA3 1 1
2 1849 1 1 47 GLY N N -3.886 -1.369 8.450 1.00 . A A . 47 GLY N 1 1
2 1850 1 1 47 GLY O O -5.539 -3.544 8.569 1.00 . A A . 47 GLY O 1 1
2 1851 1 1 48 ASN C C -8.466 -3.336 10.078 1.00 . A A . 48 ASN C 1 1
2 1852 1 1 48 ASN CA C -7.233 -4.097 10.573 1.00 . A A . 48 ASN CA 1 1
2 1853 1 1 48 ASN CB C -7.451 -4.607 11.998 1.00 . A A . 48 ASN CB 1 1
2 1854 1 1 48 ASN CG C -8.088 -5.997 11.950 1.00 . A A . 48 ASN CG 1 1
2 1855 1 1 48 ASN H H -5.882 -2.715 11.502 1.00 . A A . 48 ASN H 1 1
2 1856 1 1 48 ASN HA H -7.004 -4.918 9.919 1.00 . A A . 48 ASN HA 1 1
2 1857 1 1 48 ASN HB2 H -6.501 -4.662 12.510 1.00 . A A . 48 ASN HB2 1 1
2 1858 1 1 48 ASN HB3 H -8.106 -3.930 12.526 1.00 . A A . 48 ASN HB3 1 1
2 1859 1 1 48 ASN HD21 H -7.308 -6.570 13.683 1.00 . A A . 48 ASN HD21 1 1
2 1860 1 1 48 ASN HD22 H -8.279 -7.726 12.907 1.00 . A A . 48 ASN HD22 1 1
2 1861 1 1 48 ASN N N -6.072 -3.176 10.665 1.00 . A A . 48 ASN N 1 1
2 1862 1 1 48 ASN ND2 N -7.873 -6.833 12.928 1.00 . A A . 48 ASN ND2 1 1
2 1863 1 1 48 ASN O O -9.587 -3.670 10.406 1.00 . A A . 48 ASN O 1 1
2 1864 1 1 48 ASN OD1 O -8.789 -6.324 11.014 1.00 . A A . 48 ASN OD1 1 1
2 1865 1 1 49 ARG C C -9.639 -1.767 7.298 1.00 . A A . 49 ARG C 1 1
2 1866 1 1 49 ARG CA C -9.422 -1.519 8.793 1.00 . A A . 49 ARG CA 1 1
2 1867 1 1 49 ARG CB C -9.036 -0.061 9.041 1.00 . A A . 49 ARG CB 1 1
2 1868 1 1 49 ARG CD C -10.063 1.606 10.595 1.00 . A A . 49 ARG CD 1 1
2 1869 1 1 49 ARG CG C -9.284 0.290 10.509 1.00 . A A . 49 ARG CG 1 1
2 1870 1 1 49 ARG CZ C -8.932 3.019 12.205 1.00 . A A . 49 ARG CZ 1 1
2 1871 1 1 49 ARG H H -7.357 -2.047 9.051 1.00 . A A . 49 ARG H 1 1
2 1872 1 1 49 ARG HA H -10.313 -1.761 9.346 1.00 . A A . 49 ARG HA 1 1
2 1873 1 1 49 ARG HB2 H -7.990 0.078 8.809 1.00 . A A . 49 ARG HB2 1 1
2 1874 1 1 49 ARG HB3 H -9.633 0.581 8.413 1.00 . A A . 49 ARG HB3 1 1
2 1875 1 1 49 ARG HD2 H -9.683 2.314 9.872 1.00 . A A . 49 ARG HD2 1 1
2 1876 1 1 49 ARG HD3 H -11.116 1.430 10.435 1.00 . A A . 49 ARG HD3 1 1
2 1877 1 1 49 ARG HE H -10.356 1.735 12.724 1.00 . A A . 49 ARG HE 1 1
2 1878 1 1 49 ARG HG2 H -9.855 -0.499 10.976 1.00 . A A . 49 ARG HG2 1 1
2 1879 1 1 49 ARG HG3 H -8.338 0.401 11.018 1.00 . A A . 49 ARG HG3 1 1
2 1880 1 1 49 ARG HH11 H -7.426 1.715 12.393 1.00 . A A . 49 ARG HH11 1 1
2 1881 1 1 49 ARG HH12 H -7.000 3.383 12.581 1.00 . A A . 49 ARG HH12 1 1
2 1882 1 1 49 ARG HH21 H -10.229 4.539 12.066 1.00 . A A . 49 ARG HH21 1 1
2 1883 1 1 49 ARG HH22 H -8.587 4.981 12.396 1.00 . A A . 49 ARG HH22 1 1
2 1884 1 1 49 ARG N N -8.267 -2.307 9.298 1.00 . A A . 49 ARG N 1 1
2 1885 1 1 49 ARG NE N -9.833 2.100 11.980 1.00 . A A . 49 ARG NE 1 1
2 1886 1 1 49 ARG NH1 N -7.689 2.680 12.409 1.00 . A A . 49 ARG NH1 1 1
2 1887 1 1 49 ARG NH2 N -9.276 4.278 12.223 1.00 . A A . 49 ARG NH2 1 1
2 1888 1 1 49 ARG O O -10.753 -1.728 6.813 1.00 . A A . 49 ARG O 1 1
2 1889 1 1 50 GLY C C -8.190 -3.617 4.716 1.00 . A A . 50 GLY C 1 1
2 1890 1 1 50 GLY CA C -8.765 -2.251 5.099 1.00 . A A . 50 GLY CA 1 1
2 1891 1 1 50 GLY H H -7.697 -2.038 6.963 1.00 . A A . 50 GLY H 1 1
2 1892 1 1 50 GLY HA2 H -9.818 -2.226 4.856 1.00 . A A . 50 GLY HA2 1 1
2 1893 1 1 50 GLY HA3 H -8.252 -1.480 4.546 1.00 . A A . 50 GLY HA3 1 1
2 1894 1 1 50 GLY N N -8.592 -2.014 6.560 1.00 . A A . 50 GLY N 1 1
2 1895 1 1 50 GLY O O -7.446 -4.223 5.462 1.00 . A A . 50 GLY O 1 1
2 1896 1 1 51 TRP C C -7.631 -5.352 1.623 1.00 . A A . 51 TRP C 1 1
2 1897 1 1 51 TRP CA C -8.014 -5.428 3.104 1.00 . A A . 51 TRP CA 1 1
2 1898 1 1 51 TRP CB C -9.183 -6.391 3.304 1.00 . A A . 51 TRP CB 1 1
2 1899 1 1 51 TRP CD1 C -9.806 -7.087 5.651 1.00 . A A . 51 TRP CD1 1 1
2 1900 1 1 51 TRP CD2 C -7.961 -8.133 4.902 1.00 . A A . 51 TRP CD2 1 1
2 1901 1 1 51 TRP CE2 C -8.197 -8.612 6.212 1.00 . A A . 51 TRP CE2 1 1
2 1902 1 1 51 TRP CE3 C -6.852 -8.636 4.201 1.00 . A A . 51 TRP CE3 1 1
2 1903 1 1 51 TRP CG C -8.998 -7.164 4.569 1.00 . A A . 51 TRP CG 1 1
2 1904 1 1 51 TRP CH2 C -6.263 -10.050 6.096 1.00 . A A . 51 TRP CH2 1 1
2 1905 1 1 51 TRP CZ2 C -7.362 -9.559 6.806 1.00 . A A . 51 TRP CZ2 1 1
2 1906 1 1 51 TRP CZ3 C -6.008 -9.589 4.796 1.00 . A A . 51 TRP CZ3 1 1
2 1907 1 1 51 TRP H H -9.132 -3.591 2.968 1.00 . A A . 51 TRP H 1 1
2 1908 1 1 51 TRP HA H -7.170 -5.732 3.704 1.00 . A A . 51 TRP HA 1 1
2 1909 1 1 51 TRP HB2 H -10.104 -5.828 3.363 1.00 . A A . 51 TRP HB2 1 1
2 1910 1 1 51 TRP HB3 H -9.232 -7.073 2.469 1.00 . A A . 51 TRP HB3 1 1
2 1911 1 1 51 TRP HD1 H -10.679 -6.456 5.739 1.00 . A A . 51 TRP HD1 1 1
2 1912 1 1 51 TRP HE1 H -9.738 -8.077 7.509 1.00 . A A . 51 TRP HE1 1 1
2 1913 1 1 51 TRP HE3 H -6.646 -8.289 3.199 1.00 . A A . 51 TRP HE3 1 1
2 1914 1 1 51 TRP HH2 H -5.610 -10.782 6.548 1.00 . A A . 51 TRP HH2 1 1
2 1915 1 1 51 TRP HZ2 H -7.563 -9.910 7.808 1.00 . A A . 51 TRP HZ2 1 1
2 1916 1 1 51 TRP HZ3 H -5.158 -9.969 4.249 1.00 . A A . 51 TRP HZ3 1 1
2 1917 1 1 51 TRP N N -8.532 -4.102 3.553 1.00 . A A . 51 TRP N 1 1
2 1918 1 1 51 TRP NE1 N -9.333 -7.945 6.626 1.00 . A A . 51 TRP NE1 1 1
2 1919 1 1 51 TRP O O -7.788 -4.329 0.991 1.00 . A A . 51 TRP O 1 1
2 1920 1 1 52 CYS C C -7.613 -7.338 -1.200 1.00 . A A . 52 CYS C 1 1
2 1921 1 1 52 CYS CA C -6.747 -6.375 -0.382 1.00 . A A . 52 CYS CA 1 1
2 1922 1 1 52 CYS CB C -5.286 -6.817 -0.416 1.00 . A A . 52 CYS CB 1 1
2 1923 1 1 52 CYS H H -7.000 -7.238 1.580 1.00 . A A . 52 CYS H 1 1
2 1924 1 1 52 CYS HA H -6.839 -5.369 -0.765 1.00 . A A . 52 CYS HA 1 1
2 1925 1 1 52 CYS HB2 H -4.765 -6.407 0.438 1.00 . A A . 52 CYS HB2 1 1
2 1926 1 1 52 CYS HB3 H -5.236 -7.895 -0.385 1.00 . A A . 52 CYS HB3 1 1
2 1927 1 1 52 CYS N N -7.129 -6.417 1.060 1.00 . A A . 52 CYS N 1 1
2 1928 1 1 52 CYS O O -7.531 -8.541 -1.054 1.00 . A A . 52 CYS O 1 1
2 1929 1 1 52 CYS SG S -4.511 -6.222 -1.937 1.00 . A A . 52 CYS SG 1 1
2 1930 1 1 53 ARG C C -9.202 -7.252 -4.374 1.00 . A A . 53 ARG C 1 1
2 1931 1 1 53 ARG CA C -9.302 -7.687 -2.910 1.00 . A A . 53 ARG CA 1 1
2 1932 1 1 53 ARG CB C -10.730 -7.463 -2.401 1.00 . A A . 53 ARG CB 1 1
2 1933 1 1 53 ARG CD C -11.149 -6.049 -0.399 1.00 . A A . 53 ARG CD 1 1
2 1934 1 1 53 ARG CG C -10.754 -7.446 -0.873 1.00 . A A . 53 ARG CG 1 1
2 1935 1 1 53 ARG CZ C -11.559 -6.845 1.848 1.00 . A A . 53 ARG CZ 1 1
2 1936 1 1 53 ARG H H -8.475 -5.840 -2.174 1.00 . A A . 53 ARG H 1 1
2 1937 1 1 53 ARG HA H -9.024 -8.723 -2.800 1.00 . A A . 53 ARG HA 1 1
2 1938 1 1 53 ARG HB2 H -11.097 -6.519 -2.773 1.00 . A A . 53 ARG HB2 1 1
2 1939 1 1 53 ARG HB3 H -11.365 -8.257 -2.756 1.00 . A A . 53 ARG HB3 1 1
2 1940 1 1 53 ARG HD2 H -10.543 -5.305 -0.897 1.00 . A A . 53 ARG HD2 1 1
2 1941 1 1 53 ARG HD3 H -12.196 -5.870 -0.587 1.00 . A A . 53 ARG HD3 1 1
2 1942 1 1 53 ARG HE H -10.210 -5.448 1.439 1.00 . A A . 53 ARG HE 1 1
2 1943 1 1 53 ARG HG2 H -11.476 -8.167 -0.516 1.00 . A A . 53 ARG HG2 1 1
2 1944 1 1 53 ARG HG3 H -9.778 -7.694 -0.489 1.00 . A A . 53 ARG HG3 1 1
2 1945 1 1 53 ARG HH11 H -10.377 -8.426 1.513 1.00 . A A . 53 ARG HH11 1 1
2 1946 1 1 53 ARG HH12 H -11.699 -8.696 2.599 1.00 . A A . 53 ARG HH12 1 1
2 1947 1 1 53 ARG HH21 H -12.901 -5.452 2.365 1.00 . A A . 53 ARG HH21 1 1
2 1948 1 1 53 ARG HH22 H -13.128 -7.012 3.081 1.00 . A A . 53 ARG HH22 1 1
2 1949 1 1 53 ARG N N -8.435 -6.813 -2.068 1.00 . A A . 53 ARG N 1 1
2 1950 1 1 53 ARG NE N -10.886 -6.048 1.065 1.00 . A A . 53 ARG NE 1 1
2 1951 1 1 53 ARG NH1 N -11.182 -8.086 1.999 1.00 . A A . 53 ARG NH1 1 1
2 1952 1 1 53 ARG NH2 N -12.611 -6.403 2.481 1.00 . A A . 53 ARG NH2 1 1
2 1953 1 1 53 ARG O O -8.867 -6.121 -4.668 1.00 . A A . 53 ARG O 1 1
2 1954 1 1 54 SER C C -10.324 -6.504 -6.943 1.00 . A A . 54 SER C 1 1
2 1955 1 1 54 SER CA C -9.432 -7.725 -6.729 1.00 . A A . 54 SER CA 1 1
2 1956 1 1 54 SER CB C -9.960 -8.931 -7.507 1.00 . A A . 54 SER CB 1 1
2 1957 1 1 54 SER H H -9.783 -9.028 -5.047 1.00 . A A . 54 SER H 1 1
2 1958 1 1 54 SER HA H -8.418 -7.509 -7.015 1.00 . A A . 54 SER HA 1 1
2 1959 1 1 54 SER HB2 H -9.325 -9.120 -8.356 1.00 . A A . 54 SER HB2 1 1
2 1960 1 1 54 SER HB3 H -9.963 -9.800 -6.862 1.00 . A A . 54 SER HB3 1 1
2 1961 1 1 54 SER HG H -11.293 -8.768 -8.915 1.00 . A A . 54 SER HG 1 1
2 1962 1 1 54 SER N N -9.502 -8.124 -5.296 1.00 . A A . 54 SER N 1 1
2 1963 1 1 54 SER O O -9.904 -5.489 -7.460 1.00 . A A . 54 SER O 1 1
2 1964 1 1 54 SER OG O -11.280 -8.658 -7.962 1.00 . A A . 54 SER OG 1 1
2 1965 1 1 55 LYS C C -13.343 -5.363 -5.398 1.00 . A A . 55 LYS C 1 1
2 1966 1 1 55 LYS CA C -12.499 -5.472 -6.679 1.00 . A A . 55 LYS CA 1 1
2 1967 1 1 55 LYS CB C -13.346 -5.854 -7.904 1.00 . A A . 55 LYS CB 1 1
2 1968 1 1 55 LYS CD C -15.662 -6.083 -8.818 1.00 . A A . 55 LYS CD 1 1
2 1969 1 1 55 LYS CE C -17.148 -5.858 -8.521 1.00 . A A . 55 LYS CE 1 1
2 1970 1 1 55 LYS CG C -14.824 -5.551 -7.654 1.00 . A A . 55 LYS CG 1 1
2 1971 1 1 55 LYS H H -11.860 -7.432 -6.117 1.00 . A A . 55 LYS H 1 1
2 1972 1 1 55 LYS HA H -11.964 -4.553 -6.866 1.00 . A A . 55 LYS HA 1 1
2 1973 1 1 55 LYS HB2 H -13.003 -5.295 -8.758 1.00 . A A . 55 LYS HB2 1 1
2 1974 1 1 55 LYS HB3 H -13.228 -6.909 -8.101 1.00 . A A . 55 LYS HB3 1 1
2 1975 1 1 55 LYS HD2 H -15.391 -5.560 -9.725 1.00 . A A . 55 LYS HD2 1 1
2 1976 1 1 55 LYS HD3 H -15.478 -7.139 -8.942 1.00 . A A . 55 LYS HD3 1 1
2 1977 1 1 55 LYS HE2 H -17.628 -6.797 -8.283 1.00 . A A . 55 LYS HE2 1 1
2 1978 1 1 55 LYS HE3 H -17.268 -5.155 -7.712 1.00 . A A . 55 LYS HE3 1 1
2 1979 1 1 55 LYS HG2 H -15.131 -6.033 -6.737 1.00 . A A . 55 LYS HG2 1 1
2 1980 1 1 55 LYS HG3 H -14.965 -4.484 -7.567 1.00 . A A . 55 LYS HG3 1 1
2 1981 1 1 55 LYS HZ1 H -17.608 -5.980 -10.548 1.00 . A A . 55 LYS HZ1 1 1
2 1982 1 1 55 LYS HZ2 H -17.197 -4.419 -10.025 1.00 . A A . 55 LYS HZ2 1 1
2 1983 1 1 55 LYS HZ3 H -18.718 -5.071 -9.638 1.00 . A A . 55 LYS HZ3 1 1
2 1984 1 1 55 LYS N N -11.554 -6.605 -6.532 1.00 . A A . 55 LYS N 1 1
2 1985 1 1 55 LYS NZ N -17.710 -5.289 -9.778 1.00 . A A . 55 LYS NZ 1 1
2 1986 1 1 55 LYS O O -13.756 -6.358 -4.836 1.00 . A A . 55 LYS O 1 1
2 1987 1 1 56 CYS C C -15.838 -3.583 -4.027 1.00 . A A . 56 CYS C 1 1
2 1988 1 1 56 CYS CA C -14.413 -4.027 -3.686 1.00 . A A . 56 CYS CA 1 1
2 1989 1 1 56 CYS CB C -13.701 -2.954 -2.861 1.00 . A A . 56 CYS CB 1 1
2 1990 1 1 56 CYS H H -13.260 -3.378 -5.392 1.00 . A A . 56 CYS H 1 1
2 1991 1 1 56 CYS HA H -14.431 -4.957 -3.140 1.00 . A A . 56 CYS HA 1 1
2 1992 1 1 56 CYS HB2 H -12.640 -2.992 -3.056 1.00 . A A . 56 CYS HB2 1 1
2 1993 1 1 56 CYS HB3 H -14.082 -1.979 -3.131 1.00 . A A . 56 CYS HB3 1 1
2 1994 1 1 56 CYS N N -13.600 -4.172 -4.930 1.00 . A A . 56 CYS N 1 1
2 1995 1 1 56 CYS O O -16.129 -3.193 -5.140 1.00 . A A . 56 CYS O 1 1
2 1996 1 1 56 CYS SG S -14.003 -3.252 -1.102 1.00 . A A . 56 CYS SG 1 1
2 1997 1 1 57 PHE C C -18.239 -1.695 -3.295 1.00 . A A . 57 PHE C 1 1
2 1998 1 1 57 PHE CA C -18.131 -3.221 -3.336 1.00 . A A . 57 PHE CA 1 1
2 1999 1 1 57 PHE CB C -18.947 -3.846 -2.203 1.00 . A A . 57 PHE CB 1 1
2 2000 1 1 57 PHE CD1 C -18.091 -6.040 -3.104 1.00 . A A . 57 PHE CD1 1 1
2 2001 1 1 57 PHE CD2 C -18.573 -5.861 -0.734 1.00 . A A . 57 PHE CD2 1 1
2 2002 1 1 57 PHE CE1 C -17.700 -7.372 -2.923 1.00 . A A . 57 PHE CE1 1 1
2 2003 1 1 57 PHE CE2 C -18.182 -7.194 -0.554 1.00 . A A . 57 PHE CE2 1 1
2 2004 1 1 57 PHE CG C -18.527 -5.284 -2.009 1.00 . A A . 57 PHE CG 1 1
2 2005 1 1 57 PHE CZ C -17.746 -7.949 -1.649 1.00 . A A . 57 PHE CZ 1 1
2 2006 1 1 57 PHE H H -16.471 -3.956 -2.183 1.00 . A A . 57 PHE H 1 1
2 2007 1 1 57 PHE HA H -18.468 -3.600 -4.287 1.00 . A A . 57 PHE HA 1 1
2 2008 1 1 57 PHE HB2 H -18.775 -3.295 -1.290 1.00 . A A . 57 PHE HB2 1 1
2 2009 1 1 57 PHE HB3 H -19.995 -3.810 -2.452 1.00 . A A . 57 PHE HB3 1 1
2 2010 1 1 57 PHE HD1 H -18.055 -5.596 -4.088 1.00 . A A . 57 PHE HD1 1 1
2 2011 1 1 57 PHE HD2 H -18.910 -5.278 0.110 1.00 . A A . 57 PHE HD2 1 1
2 2012 1 1 57 PHE HE1 H -17.363 -7.955 -3.768 1.00 . A A . 57 PHE HE1 1 1
2 2013 1 1 57 PHE HE2 H -18.218 -7.639 0.430 1.00 . A A . 57 PHE HE2 1 1
2 2014 1 1 57 PHE HZ H -17.445 -8.977 -1.509 1.00 . A A . 57 PHE HZ 1 1
2 2015 1 1 57 PHE N N -16.727 -3.639 -3.073 1.00 . A A . 57 PHE N 1 1
2 2016 1 1 57 PHE O O -17.325 -1.011 -2.877 1.00 . A A . 57 PHE O 1 1
2 2017 1 1 58 ARG C C -19.418 0.876 -2.302 1.00 . A A . 58 ARG C 1 1
2 2018 1 1 58 ARG CA C -19.494 0.329 -3.729 1.00 . A A . 58 ARG CA 1 1
2 2019 1 1 58 ARG CB C -20.871 0.601 -4.339 1.00 . A A . 58 ARG CB 1 1
2 2020 1 1 58 ARG CD C -22.573 -1.155 -4.860 1.00 . A A . 58 ARG CD 1 1
2 2021 1 1 58 ARG CG C -21.911 -0.351 -3.739 1.00 . A A . 58 ARG CG 1 1
2 2022 1 1 58 ARG CZ C -24.609 -0.245 -5.802 1.00 . A A . 58 ARG CZ 1 1
2 2023 1 1 58 ARG H H -20.060 -1.719 -4.080 1.00 . A A . 58 ARG H 1 1
2 2024 1 1 58 ARG HA H -18.730 0.778 -4.336 1.00 . A A . 58 ARG HA 1 1
2 2025 1 1 58 ARG HB2 H -21.159 1.620 -4.130 1.00 . A A . 58 ARG HB2 1 1
2 2026 1 1 58 ARG HB3 H -20.826 0.452 -5.408 1.00 . A A . 58 ARG HB3 1 1
2 2027 1 1 58 ARG HD2 H -22.164 -0.869 -5.819 1.00 . A A . 58 ARG HD2 1 1
2 2028 1 1 58 ARG HD3 H -22.440 -2.213 -4.693 1.00 . A A . 58 ARG HD3 1 1
2 2029 1 1 58 ARG HE H -24.525 -0.995 -3.966 1.00 . A A . 58 ARG HE 1 1
2 2030 1 1 58 ARG HG2 H -21.428 -1.025 -3.049 1.00 . A A . 58 ARG HG2 1 1
2 2031 1 1 58 ARG HG3 H -22.664 0.221 -3.218 1.00 . A A . 58 ARG HG3 1 1
2 2032 1 1 58 ARG HH11 H -23.383 1.338 -5.835 1.00 . A A . 58 ARG HH11 1 1
2 2033 1 1 58 ARG HH12 H -24.622 1.325 -7.045 1.00 . A A . 58 ARG HH12 1 1
2 2034 1 1 58 ARG HH21 H -25.970 -1.698 -6.007 1.00 . A A . 58 ARG HH21 1 1
2 2035 1 1 58 ARG HH22 H -26.088 -0.394 -7.141 1.00 . A A . 58 ARG HH22 1 1
2 2036 1 1 58 ARG N N -19.341 -1.154 -3.736 1.00 . A A . 58 ARG N 1 1
2 2037 1 1 58 ARG NE N -24.018 -0.805 -4.782 1.00 . A A . 58 ARG NE 1 1
2 2038 1 1 58 ARG NH1 N -24.171 0.895 -6.263 1.00 . A A . 58 ARG NH1 1 1
2 2039 1 1 58 ARG NH2 N -25.636 -0.824 -6.360 1.00 . A A . 58 ARG NH2 1 1
2 2040 1 1 58 ARG O O -18.851 1.924 -2.062 1.00 . A A . 58 ARG O 1 1
2 2041 1 1 59 HIS C C -18.472 0.987 0.437 1.00 . A A . 59 HIS C 1 1
2 2042 1 1 59 HIS CA C -19.922 0.679 0.053 1.00 . A A . 59 HIS CA 1 1
2 2043 1 1 59 HIS CB C -20.477 -0.463 0.904 1.00 . A A . 59 HIS CB 1 1
2 2044 1 1 59 HIS CD2 C -22.789 0.775 1.055 1.00 . A A . 59 HIS CD2 1 1
2 2045 1 1 59 HIS CE1 C -23.389 0.085 3.019 1.00 . A A . 59 HIS CE1 1 1
2 2046 1 1 59 HIS CG C -21.784 -0.039 1.515 1.00 . A A . 59 HIS CG 1 1
2 2047 1 1 59 HIS H H -20.427 -0.662 -1.555 1.00 . A A . 59 HIS H 1 1
2 2048 1 1 59 HIS HA H -20.537 1.558 0.166 1.00 . A A . 59 HIS HA 1 1
2 2049 1 1 59 HIS HB2 H -20.634 -1.332 0.282 1.00 . A A . 59 HIS HB2 1 1
2 2050 1 1 59 HIS HB3 H -19.774 -0.703 1.688 1.00 . A A . 59 HIS HB3 1 1
2 2051 1 1 59 HIS HD1 H -21.690 -1.065 3.365 1.00 . A A . 59 HIS HD1 1 1
2 2052 1 1 59 HIS HD2 H -22.793 1.281 0.101 1.00 . A A . 59 HIS HD2 1 1
2 2053 1 1 59 HIS HE1 H -23.950 -0.073 3.929 1.00 . A A . 59 HIS HE1 1 1
2 2054 1 1 59 HIS N N -19.976 0.181 -1.350 1.00 . A A . 59 HIS N 1 1
2 2055 1 1 59 HIS ND1 N -22.188 -0.469 2.769 1.00 . A A . 59 HIS ND1 1 1
2 2056 1 1 59 HIS NE2 N -23.801 0.853 2.007 1.00 . A A . 59 HIS NE2 1 1
2 2057 1 1 59 HIS O O -18.208 1.721 1.367 1.00 . A A . 59 HIS O 1 1
2 2058 1 1 60 GLU C C -15.385 1.229 -1.196 1.00 . A A . 60 GLU C 1 1
2 2059 1 1 60 GLU CA C -16.104 0.682 0.038 1.00 . A A . 60 GLU CA 1 1
2 2060 1 1 60 GLU CB C -15.547 -0.689 0.409 1.00 . A A . 60 GLU CB 1 1
2 2061 1 1 60 GLU CD C -15.732 -1.866 2.605 1.00 . A A . 60 GLU CD 1 1
2 2062 1 1 60 GLU CG C -16.505 -1.391 1.374 1.00 . A A . 60 GLU CG 1 1
2 2063 1 1 60 GLU H H -17.761 -0.160 -1.019 1.00 . A A . 60 GLU H 1 1
2 2064 1 1 60 GLU HA H -16.009 1.360 0.870 1.00 . A A . 60 GLU HA 1 1
2 2065 1 1 60 GLU HB2 H -15.428 -1.288 -0.483 1.00 . A A . 60 GLU HB2 1 1
2 2066 1 1 60 GLU HB3 H -14.595 -0.565 0.881 1.00 . A A . 60 GLU HB3 1 1
2 2067 1 1 60 GLU HG2 H -17.280 -0.701 1.677 1.00 . A A . 60 GLU HG2 1 1
2 2068 1 1 60 GLU HG3 H -16.951 -2.241 0.883 1.00 . A A . 60 GLU HG3 1 1
2 2069 1 1 60 GLU N N -17.531 0.429 -0.277 1.00 . A A . 60 GLU N 1 1
2 2070 1 1 60 GLU O O -15.967 1.376 -2.252 1.00 . A A . 60 GLU O 1 1
2 2071 1 1 60 GLU OE1 O -15.279 -1.019 3.359 1.00 . A A . 60 GLU OE1 1 1
2 2072 1 1 60 GLU OE2 O -15.606 -3.067 2.775 1.00 . A A . 60 GLU OE2 1 1
2 2073 1 1 61 TYR C C -12.016 1.327 -2.347 1.00 . A A . 61 TYR C 1 1
2 2074 1 1 61 TYR CA C -13.361 2.036 -2.247 1.00 . A A . 61 TYR CA 1 1
2 2075 1 1 61 TYR CB C -13.158 3.530 -1.990 1.00 . A A . 61 TYR CB 1 1
2 2076 1 1 61 TYR CD1 C -12.856 3.436 0.513 1.00 . A A . 61 TYR CD1 1 1
2 2077 1 1 61 TYR CD2 C -11.014 4.225 -0.852 1.00 . A A . 61 TYR CD2 1 1
2 2078 1 1 61 TYR CE1 C -12.085 3.630 1.665 1.00 . A A . 61 TYR CE1 1 1
2 2079 1 1 61 TYR CE2 C -10.243 4.419 0.301 1.00 . A A . 61 TYR CE2 1 1
2 2080 1 1 61 TYR CG C -12.322 3.733 -0.746 1.00 . A A . 61 TYR CG 1 1
2 2081 1 1 61 TYR CZ C -10.780 4.121 1.560 1.00 . A A . 61 TYR CZ 1 1
2 2082 1 1 61 TYR H H -13.666 1.377 -0.219 1.00 . A A . 61 TYR H 1 1
2 2083 1 1 61 TYR HA H -13.929 1.893 -3.153 1.00 . A A . 61 TYR HA 1 1
2 2084 1 1 61 TYR HB2 H -12.652 3.973 -2.835 1.00 . A A . 61 TYR HB2 1 1
2 2085 1 1 61 TYR HB3 H -14.116 4.005 -1.859 1.00 . A A . 61 TYR HB3 1 1
2 2086 1 1 61 TYR HD1 H -13.862 3.057 0.595 1.00 . A A . 61 TYR HD1 1 1
2 2087 1 1 61 TYR HD2 H -10.599 4.455 -1.823 1.00 . A A . 61 TYR HD2 1 1
2 2088 1 1 61 TYR HE1 H -12.500 3.400 2.636 1.00 . A A . 61 TYR HE1 1 1
2 2089 1 1 61 TYR HE2 H -9.237 4.799 0.220 1.00 . A A . 61 TYR HE2 1 1
2 2090 1 1 61 TYR HH H -10.542 4.033 3.451 1.00 . A A . 61 TYR HH 1 1
2 2091 1 1 61 TYR N N -14.120 1.516 -1.075 1.00 . A A . 61 TYR N 1 1
2 2092 1 1 61 TYR O O -11.781 0.322 -1.707 1.00 . A A . 61 TYR O 1 1
2 2093 1 1 61 TYR OH O -10.021 4.313 2.696 1.00 . A A . 61 TYR OH 1 1
2 2094 1 1 62 VAL C C -8.717 2.112 -2.692 1.00 . A A . 62 VAL C 1 1
2 2095 1 1 62 VAL CA C -9.795 1.206 -3.286 1.00 . A A . 62 VAL CA 1 1
2 2096 1 1 62 VAL CB C -9.594 1.041 -4.792 1.00 . A A . 62 VAL CB 1 1
2 2097 1 1 62 VAL CG1 C -8.121 0.749 -5.082 1.00 . A A . 62 VAL CG1 1 1
2 2098 1 1 62 VAL CG2 C -10.452 -0.120 -5.296 1.00 . A A . 62 VAL CG2 1 1
2 2099 1 1 62 VAL H H -11.343 2.661 -3.646 1.00 . A A . 62 VAL H 1 1
2 2100 1 1 62 VAL HA H -9.786 0.241 -2.804 1.00 . A A . 62 VAL HA 1 1
2 2101 1 1 62 VAL HB H -9.885 1.952 -5.295 1.00 . A A . 62 VAL HB 1 1
2 2102 1 1 62 VAL HG11 H -7.582 1.679 -5.188 1.00 . A A . 62 VAL HG11 1 1
2 2103 1 1 62 VAL HG12 H -8.040 0.180 -5.998 1.00 . A A . 62 VAL HG12 1 1
2 2104 1 1 62 VAL HG13 H -7.699 0.179 -4.267 1.00 . A A . 62 VAL HG13 1 1
2 2105 1 1 62 VAL HG21 H -11.497 0.144 -5.221 1.00 . A A . 62 VAL HG21 1 1
2 2106 1 1 62 VAL HG22 H -10.261 -0.997 -4.695 1.00 . A A . 62 VAL HG22 1 1
2 2107 1 1 62 VAL HG23 H -10.207 -0.330 -6.326 1.00 . A A . 62 VAL HG23 1 1
2 2108 1 1 62 VAL N N -11.131 1.846 -3.143 1.00 . A A . 62 VAL N 1 1
2 2109 1 1 62 VAL O O -8.137 2.925 -3.381 1.00 . A A . 62 VAL O 1 1
2 2110 1 1 63 ASP C C -6.238 3.063 -1.705 1.00 . A A . 63 ASP C 1 1
2 2111 1 1 63 ASP CA C -7.415 2.829 -0.757 1.00 . A A . 63 ASP CA 1 1
2 2112 1 1 63 ASP CB C -6.962 2.030 0.468 1.00 . A A . 63 ASP CB 1 1
2 2113 1 1 63 ASP CG C -6.101 2.919 1.367 1.00 . A A . 63 ASP CG 1 1
2 2114 1 1 63 ASP H H -8.946 1.316 -0.886 1.00 . A A . 63 ASP H 1 1
2 2115 1 1 63 ASP HA H -7.841 3.768 -0.446 1.00 . A A . 63 ASP HA 1 1
2 2116 1 1 63 ASP HB2 H -7.826 1.691 1.018 1.00 . A A . 63 ASP HB2 1 1
2 2117 1 1 63 ASP HB3 H -6.382 1.178 0.149 1.00 . A A . 63 ASP HB3 1 1
2 2118 1 1 63 ASP N N -8.454 1.977 -1.415 1.00 . A A . 63 ASP N 1 1
2 2119 1 1 63 ASP O O -5.310 2.284 -1.764 1.00 . A A . 63 ASP O 1 1
2 2120 1 1 63 ASP OD1 O -5.650 3.947 0.893 1.00 . A A . 63 ASP OD1 1 1
2 2121 1 1 63 ASP OD2 O -5.908 2.555 2.516 1.00 . A A . 63 ASP OD2 1 1
2 2122 1 1 64 THR C C -3.832 4.486 -2.670 1.00 . A A . 64 THR C 1 1
2 2123 1 1 64 THR CA C -5.170 4.416 -3.411 1.00 . A A . 64 THR CA 1 1
2 2124 1 1 64 THR CB C -5.512 5.775 -4.022 1.00 . A A . 64 THR CB 1 1
2 2125 1 1 64 THR CG2 C -6.367 5.571 -5.274 1.00 . A A . 64 THR CG2 1 1
2 2126 1 1 64 THR H H -7.047 4.739 -2.395 1.00 . A A . 64 THR H 1 1
2 2127 1 1 64 THR HA H -5.133 3.663 -4.182 1.00 . A A . 64 THR HA 1 1
2 2128 1 1 64 THR HB H -4.602 6.287 -4.292 1.00 . A A . 64 THR HB 1 1
2 2129 1 1 64 THR HG1 H -5.595 7.039 -2.547 1.00 . A A . 64 THR HG1 1 1
2 2130 1 1 64 THR HG21 H -6.905 6.482 -5.494 1.00 . A A . 64 THR HG21 1 1
2 2131 1 1 64 THR HG22 H -7.071 4.770 -5.104 1.00 . A A . 64 THR HG22 1 1
2 2132 1 1 64 THR HG23 H -5.730 5.320 -6.109 1.00 . A A . 64 THR HG23 1 1
2 2133 1 1 64 THR N N -6.280 4.129 -2.456 1.00 . A A . 64 THR N 1 1
2 2134 1 1 64 THR O O -2.788 4.210 -3.225 1.00 . A A . 64 THR O 1 1
2 2135 1 1 64 THR OG1 O -6.231 6.551 -3.074 1.00 . A A . 64 THR OG1 1 1
2 2136 1 1 65 TYR C C -2.013 3.563 -0.377 1.00 . A A . 65 TYR C 1 1
2 2137 1 1 65 TYR CA C -2.589 4.957 -0.643 1.00 . A A . 65 TYR CA 1 1
2 2138 1 1 65 TYR CB C -2.985 5.626 0.672 1.00 . A A . 65 TYR CB 1 1
2 2139 1 1 65 TYR CD1 C -1.244 7.449 0.622 1.00 . A A . 65 TYR CD1 1 1
2 2140 1 1 65 TYR CD2 C -1.215 5.858 2.451 1.00 . A A . 65 TYR CD2 1 1
2 2141 1 1 65 TYR CE1 C -0.133 8.100 1.170 1.00 . A A . 65 TYR CE1 1 1
2 2142 1 1 65 TYR CE2 C -0.103 6.509 3.000 1.00 . A A . 65 TYR CE2 1 1
2 2143 1 1 65 TYR CG C -1.786 6.329 1.262 1.00 . A A . 65 TYR CG 1 1
2 2144 1 1 65 TYR CZ C 0.438 7.630 2.359 1.00 . A A . 65 TYR CZ 1 1
2 2145 1 1 65 TYR H H -4.712 5.082 -0.994 1.00 . A A . 65 TYR H 1 1
2 2146 1 1 65 TYR HA H -1.871 5.567 -1.166 1.00 . A A . 65 TYR HA 1 1
2 2147 1 1 65 TYR HB2 H -3.770 6.344 0.487 1.00 . A A . 65 TYR HB2 1 1
2 2148 1 1 65 TYR HB3 H -3.339 4.877 1.364 1.00 . A A . 65 TYR HB3 1 1
2 2149 1 1 65 TYR HD1 H -1.684 7.813 -0.295 1.00 . A A . 65 TYR HD1 1 1
2 2150 1 1 65 TYR HD2 H -1.631 4.993 2.945 1.00 . A A . 65 TYR HD2 1 1
2 2151 1 1 65 TYR HE1 H 0.284 8.965 0.677 1.00 . A A . 65 TYR HE1 1 1
2 2152 1 1 65 TYR HE2 H 0.337 6.146 3.916 1.00 . A A . 65 TYR HE2 1 1
2 2153 1 1 65 TYR HH H 1.994 7.647 3.466 1.00 . A A . 65 TYR HH 1 1
2 2154 1 1 65 TYR N N -3.858 4.860 -1.421 1.00 . A A . 65 TYR N 1 1
2 2155 1 1 65 TYR O O -0.826 3.337 -0.503 1.00 . A A . 65 TYR O 1 1
2 2156 1 1 65 TYR OH O 1.534 8.272 2.899 1.00 . A A . 65 TYR OH 1 1
2 2157 1 1 66 TYR C C -2.412 0.371 -0.950 1.00 . A A . 66 TYR C 1 1
2 2158 1 1 66 TYR CA C -2.333 1.259 0.295 1.00 . A A . 66 TYR CA 1 1
2 2159 1 1 66 TYR CB C -3.242 0.729 1.401 1.00 . A A . 66 TYR CB 1 1
2 2160 1 1 66 TYR CD1 C -1.765 0.399 3.415 1.00 . A A . 66 TYR CD1 1 1
2 2161 1 1 66 TYR CD2 C -3.144 2.389 3.294 1.00 . A A . 66 TYR CD2 1 1
2 2162 1 1 66 TYR CE1 C -1.265 0.821 4.651 1.00 . A A . 66 TYR CE1 1 1
2 2163 1 1 66 TYR CE2 C -2.644 2.811 4.532 1.00 . A A . 66 TYR CE2 1 1
2 2164 1 1 66 TYR CG C -2.706 1.184 2.736 1.00 . A A . 66 TYR CG 1 1
2 2165 1 1 66 TYR CZ C -1.704 2.027 5.211 1.00 . A A . 66 TYR CZ 1 1
2 2166 1 1 66 TYR H H -3.794 2.836 0.114 1.00 . A A . 66 TYR H 1 1
2 2167 1 1 66 TYR HA H -1.318 1.307 0.652 1.00 . A A . 66 TYR HA 1 1
2 2168 1 1 66 TYR HB2 H -4.242 1.114 1.262 1.00 . A A . 66 TYR HB2 1 1
2 2169 1 1 66 TYR HB3 H -3.260 -0.349 1.368 1.00 . A A . 66 TYR HB3 1 1
2 2170 1 1 66 TYR HD1 H -1.426 -0.531 2.982 1.00 . A A . 66 TYR HD1 1 1
2 2171 1 1 66 TYR HD2 H -3.869 2.996 2.769 1.00 . A A . 66 TYR HD2 1 1
2 2172 1 1 66 TYR HE1 H -0.539 0.215 5.175 1.00 . A A . 66 TYR HE1 1 1
2 2173 1 1 66 TYR HE2 H -2.983 3.742 4.962 1.00 . A A . 66 TYR HE2 1 1
2 2174 1 1 66 TYR HH H -0.622 3.185 6.275 1.00 . A A . 66 TYR HH 1 1
2 2175 1 1 66 TYR N N -2.841 2.631 0.006 1.00 . A A . 66 TYR N 1 1
2 2176 1 1 66 TYR O O -1.963 -0.760 -0.946 1.00 . A A . 66 TYR O 1 1
2 2177 1 1 66 TYR OH O -1.211 2.442 6.432 1.00 . A A . 66 TYR OH 1 1
2 2178 1 1 67 SER C C -1.634 -0.478 -3.593 1.00 . A A . 67 SER C 1 1
2 2179 1 1 67 SER CA C -3.031 0.052 -3.264 1.00 . A A . 67 SER CA 1 1
2 2180 1 1 67 SER CB C -3.512 1.012 -4.351 1.00 . A A . 67 SER CB 1 1
2 2181 1 1 67 SER H H -3.297 1.793 -2.019 1.00 . A A . 67 SER H 1 1
2 2182 1 1 67 SER HA H -3.731 -0.761 -3.144 1.00 . A A . 67 SER HA 1 1
2 2183 1 1 67 SER HB2 H -4.199 0.503 -5.005 1.00 . A A . 67 SER HB2 1 1
2 2184 1 1 67 SER HB3 H -4.015 1.853 -3.890 1.00 . A A . 67 SER HB3 1 1
2 2185 1 1 67 SER HG H -2.151 2.335 -4.778 1.00 . A A . 67 SER HG 1 1
2 2186 1 1 67 SER N N -2.956 0.875 -2.024 1.00 . A A . 67 SER N 1 1
2 2187 1 1 67 SER O O -1.473 -1.447 -4.308 1.00 . A A . 67 SER O 1 1
2 2188 1 1 67 SER OG O -2.396 1.466 -5.105 1.00 . A A . 67 SER OG 1 1
2 2189 1 1 68 ALA C C 1.056 -1.618 -2.629 1.00 . A A . 68 ALA C 1 1
2 2190 1 1 68 ALA CA C 0.773 -0.286 -3.332 1.00 . A A . 68 ALA CA 1 1
2 2191 1 1 68 ALA CB C 1.648 0.824 -2.755 1.00 . A A . 68 ALA CB 1 1
2 2192 1 1 68 ALA H H -0.781 0.938 -2.496 1.00 . A A . 68 ALA H 1 1
2 2193 1 1 68 ALA HA H 0.944 -0.376 -4.393 1.00 . A A . 68 ALA HA 1 1
2 2194 1 1 68 ALA HB1 H 2.224 1.275 -3.549 1.00 . A A . 68 ALA HB1 1 1
2 2195 1 1 68 ALA HB2 H 2.315 0.408 -2.015 1.00 . A A . 68 ALA HB2 1 1
2 2196 1 1 68 ALA HB3 H 1.022 1.573 -2.295 1.00 . A A . 68 ALA HB3 1 1
2 2197 1 1 68 ALA N N -0.622 0.160 -3.067 1.00 . A A . 68 ALA N 1 1
2 2198 1 1 68 ALA O O 1.174 -2.647 -3.266 1.00 . A A . 68 ALA O 1 1
2 2199 1 1 69 VAL C C 0.564 -3.999 -1.180 1.00 . A A . 69 VAL C 1 1
2 2200 1 1 69 VAL CA C 1.450 -2.896 -0.609 1.00 . A A . 69 VAL CA 1 1
2 2201 1 1 69 VAL CB C 1.122 -2.639 0.868 1.00 . A A . 69 VAL CB 1 1
2 2202 1 1 69 VAL CG1 C -0.385 -2.475 1.062 1.00 . A A . 69 VAL CG1 1 1
2 2203 1 1 69 VAL CG2 C 1.611 -3.818 1.707 1.00 . A A . 69 VAL CG2 1 1
2 2204 1 1 69 VAL H H 1.076 -0.779 -0.821 1.00 . A A . 69 VAL H 1 1
2 2205 1 1 69 VAL HA H 2.489 -3.160 -0.715 1.00 . A A . 69 VAL HA 1 1
2 2206 1 1 69 VAL HB H 1.616 -1.746 1.194 1.00 . A A . 69 VAL HB 1 1
2 2207 1 1 69 VAL HG11 H -0.634 -2.661 2.097 1.00 . A A . 69 VAL HG11 1 1
2 2208 1 1 69 VAL HG12 H -0.909 -3.175 0.434 1.00 . A A . 69 VAL HG12 1 1
2 2209 1 1 69 VAL HG13 H -0.672 -1.468 0.800 1.00 . A A . 69 VAL HG13 1 1
2 2210 1 1 69 VAL HG21 H 2.506 -3.534 2.241 1.00 . A A . 69 VAL HG21 1 1
2 2211 1 1 69 VAL HG22 H 1.829 -4.650 1.059 1.00 . A A . 69 VAL HG22 1 1
2 2212 1 1 69 VAL HG23 H 0.845 -4.101 2.413 1.00 . A A . 69 VAL HG23 1 1
2 2213 1 1 69 VAL N N 1.170 -1.614 -1.324 1.00 . A A . 69 VAL N 1 1
2 2214 1 1 69 VAL O O 0.922 -5.160 -1.180 1.00 . A A . 69 VAL O 1 1
2 2215 1 1 70 CYS C C -0.845 -5.334 -3.469 1.00 . A A . 70 CYS C 1 1
2 2216 1 1 70 CYS CA C -1.499 -4.668 -2.255 1.00 . A A . 70 CYS CA 1 1
2 2217 1 1 70 CYS CB C -2.744 -3.888 -2.677 1.00 . A A . 70 CYS CB 1 1
2 2218 1 1 70 CYS H H -0.852 -2.697 -1.670 1.00 . A A . 70 CYS H 1 1
2 2219 1 1 70 CYS HA H -1.760 -5.404 -1.513 1.00 . A A . 70 CYS HA 1 1
2 2220 1 1 70 CYS HB2 H -2.536 -2.829 -2.634 1.00 . A A . 70 CYS HB2 1 1
2 2221 1 1 70 CYS HB3 H -3.018 -4.161 -3.685 1.00 . A A . 70 CYS HB3 1 1
2 2222 1 1 70 CYS N N -0.588 -3.643 -1.676 1.00 . A A . 70 CYS N 1 1
2 2223 1 1 70 CYS O O -0.647 -6.532 -3.498 1.00 . A A . 70 CYS O 1 1
2 2224 1 1 70 CYS SG S -4.104 -4.282 -1.553 1.00 . A A . 70 CYS SG 1 1
2 2225 1 1 71 GLY C C -0.938 -5.391 -6.752 1.00 . A A . 71 GLY C 1 1
2 2226 1 1 71 GLY CA C 0.128 -5.160 -5.680 1.00 . A A . 71 GLY CA 1 1
2 2227 1 1 71 GLY H H -0.679 -3.603 -4.428 1.00 . A A . 71 GLY H 1 1
2 2228 1 1 71 GLY HA2 H 0.881 -4.484 -6.058 1.00 . A A . 71 GLY HA2 1 1
2 2229 1 1 71 GLY HA3 H 0.584 -6.103 -5.423 1.00 . A A . 71 GLY HA3 1 1
2 2230 1 1 71 GLY N N -0.510 -4.568 -4.470 1.00 . A A . 71 GLY N 1 1
2 2231 1 1 71 GLY O O -1.765 -4.540 -7.012 1.00 . A A . 71 GLY O 1 1
2 2232 1 1 72 ARG C C -3.348 -6.495 -7.893 1.00 . A A . 72 ARG C 1 1
2 2233 1 1 72 ARG CA C -1.950 -6.818 -8.426 1.00 . A A . 72 ARG CA 1 1
2 2234 1 1 72 ARG CB C -1.815 -8.313 -8.719 1.00 . A A . 72 ARG CB 1 1
2 2235 1 1 72 ARG CD C 0.172 -9.165 -9.974 1.00 . A A . 72 ARG CD 1 1
2 2236 1 1 72 ARG CG C -1.204 -8.510 -10.109 1.00 . A A . 72 ARG CG 1 1
2 2237 1 1 72 ARG CZ C 0.636 -10.428 -11.989 1.00 . A A . 72 ARG CZ 1 1
2 2238 1 1 72 ARG H H -0.259 -7.214 -7.149 1.00 . A A . 72 ARG H 1 1
2 2239 1 1 72 ARG HA H -1.742 -6.245 -9.316 1.00 . A A . 72 ARG HA 1 1
2 2240 1 1 72 ARG HB2 H -1.178 -8.769 -7.976 1.00 . A A . 72 ARG HB2 1 1
2 2241 1 1 72 ARG HB3 H -2.791 -8.774 -8.689 1.00 . A A . 72 ARG HB3 1 1
2 2242 1 1 72 ARG HD2 H 0.827 -8.542 -9.382 1.00 . A A . 72 ARG HD2 1 1
2 2243 1 1 72 ARG HD3 H 0.081 -10.145 -9.532 1.00 . A A . 72 ARG HD3 1 1
2 2244 1 1 72 ARG HE H 1.052 -8.494 -11.822 1.00 . A A . 72 ARG HE 1 1
2 2245 1 1 72 ARG HG2 H -1.850 -9.144 -10.700 1.00 . A A . 72 ARG HG2 1 1
2 2246 1 1 72 ARG HG3 H -1.099 -7.552 -10.595 1.00 . A A . 72 ARG HG3 1 1
2 2247 1 1 72 ARG HH11 H -1.051 -11.021 -11.089 1.00 . A A . 72 ARG HH11 1 1
2 2248 1 1 72 ARG HH12 H -0.373 -12.140 -12.224 1.00 . A A . 72 ARG HH12 1 1
2 2249 1 1 72 ARG HH21 H 2.314 -10.103 -13.033 1.00 . A A . 72 ARG HH21 1 1
2 2250 1 1 72 ARG HH22 H 1.531 -11.621 -13.324 1.00 . A A . 72 ARG HH22 1 1
2 2251 1 1 72 ARG N N -0.930 -6.538 -7.375 1.00 . A A . 72 ARG N 1 1
2 2252 1 1 72 ARG NE N 0.681 -9.280 -11.369 1.00 . A A . 72 ARG NE 1 1
2 2253 1 1 72 ARG NH1 N -0.339 -11.261 -11.749 1.00 . A A . 72 ARG NH1 1 1
2 2254 1 1 72 ARG NH2 N 1.566 -10.742 -12.849 1.00 . A A . 72 ARG NH2 1 1
2 2255 1 1 72 ARG O O -4.225 -6.088 -8.629 1.00 . A A . 72 ARG O 1 1
2 2256 1 1 73 TYR C C -4.947 -4.922 -5.540 1.00 . A A . 73 TYR C 1 1
2 2257 1 1 73 TYR CA C -4.901 -6.369 -6.035 1.00 . A A . 73 TYR CA 1 1
2 2258 1 1 73 TYR CB C -5.053 -7.331 -4.855 1.00 . A A . 73 TYR CB 1 1
2 2259 1 1 73 TYR CD1 C -4.184 -9.362 -6.066 1.00 . A A . 73 TYR CD1 1 1
2 2260 1 1 73 TYR CD2 C -6.422 -9.426 -5.136 1.00 . A A . 73 TYR CD2 1 1
2 2261 1 1 73 TYR CE1 C -4.341 -10.670 -6.538 1.00 . A A . 73 TYR CE1 1 1
2 2262 1 1 73 TYR CE2 C -6.580 -10.735 -5.607 1.00 . A A . 73 TYR CE2 1 1
2 2263 1 1 73 TYR CG C -5.224 -8.740 -5.366 1.00 . A A . 73 TYR CG 1 1
2 2264 1 1 73 TYR CZ C -5.539 -11.356 -6.307 1.00 . A A . 73 TYR CZ 1 1
2 2265 1 1 73 TYR H H -2.838 -6.997 -6.041 1.00 . A A . 73 TYR H 1 1
2 2266 1 1 73 TYR HA H -5.679 -6.547 -6.761 1.00 . A A . 73 TYR HA 1 1
2 2267 1 1 73 TYR HB2 H -4.172 -7.278 -4.234 1.00 . A A . 73 TYR HB2 1 1
2 2268 1 1 73 TYR HB3 H -5.920 -7.052 -4.274 1.00 . A A . 73 TYR HB3 1 1
2 2269 1 1 73 TYR HD1 H -3.260 -8.831 -6.243 1.00 . A A . 73 TYR HD1 1 1
2 2270 1 1 73 TYR HD2 H -7.224 -8.947 -4.595 1.00 . A A . 73 TYR HD2 1 1
2 2271 1 1 73 TYR HE1 H -3.539 -11.149 -7.078 1.00 . A A . 73 TYR HE1 1 1
2 2272 1 1 73 TYR HE2 H -7.504 -11.265 -5.429 1.00 . A A . 73 TYR HE2 1 1
2 2273 1 1 73 TYR HH H -4.820 -13.011 -6.933 1.00 . A A . 73 TYR HH 1 1
2 2274 1 1 73 TYR N N -3.560 -6.670 -6.617 1.00 . A A . 73 TYR N 1 1
2 2275 1 1 73 TYR O O -3.983 -4.191 -5.641 1.00 . A A . 73 TYR O 1 1
2 2276 1 1 73 TYR OH O -5.694 -12.647 -6.772 1.00 . A A . 73 TYR OH 1 1
2 2277 1 1 74 PHE C C -6.542 -3.137 -3.003 1.00 . A A . 74 PHE C 1 1
2 2278 1 1 74 PHE CA C -6.161 -3.116 -4.483 1.00 . A A . 74 PHE CA 1 1
2 2279 1 1 74 PHE CB C -7.276 -2.453 -5.298 1.00 . A A . 74 PHE CB 1 1
2 2280 1 1 74 PHE CD1 C -7.681 -4.145 -7.117 1.00 . A A . 74 PHE CD1 1 1
2 2281 1 1 74 PHE CD2 C -6.643 -2.033 -7.700 1.00 . A A . 74 PHE CD2 1 1
2 2282 1 1 74 PHE CE1 C -7.615 -4.548 -8.456 1.00 . A A . 74 PHE CE1 1 1
2 2283 1 1 74 PHE CE2 C -6.575 -2.435 -9.038 1.00 . A A . 74 PHE CE2 1 1
2 2284 1 1 74 PHE CG C -7.195 -2.888 -6.741 1.00 . A A . 74 PHE CG 1 1
2 2285 1 1 74 PHE CZ C -7.061 -3.693 -9.417 1.00 . A A . 74 PHE CZ 1 1
2 2286 1 1 74 PHE H H -6.820 -5.120 -4.916 1.00 . A A . 74 PHE H 1 1
2 2287 1 1 74 PHE HA H -5.232 -2.588 -4.628 1.00 . A A . 74 PHE HA 1 1
2 2288 1 1 74 PHE HB2 H -8.234 -2.738 -4.891 1.00 . A A . 74 PHE HB2 1 1
2 2289 1 1 74 PHE HB3 H -7.168 -1.379 -5.243 1.00 . A A . 74 PHE HB3 1 1
2 2290 1 1 74 PHE HD1 H -8.107 -4.804 -6.374 1.00 . A A . 74 PHE HD1 1 1
2 2291 1 1 74 PHE HD2 H -6.267 -1.063 -7.406 1.00 . A A . 74 PHE HD2 1 1
2 2292 1 1 74 PHE HE1 H -7.990 -5.518 -8.746 1.00 . A A . 74 PHE HE1 1 1
2 2293 1 1 74 PHE HE2 H -6.149 -1.776 -9.779 1.00 . A A . 74 PHE HE2 1 1
2 2294 1 1 74 PHE HZ H -7.009 -4.004 -10.450 1.00 . A A . 74 PHE HZ 1 1
2 2295 1 1 74 PHE N N -6.057 -4.510 -4.996 1.00 . A A . 74 PHE N 1 1
2 2296 1 1 74 PHE O O -7.354 -3.933 -2.575 1.00 . A A . 74 PHE O 1 1
2 2297 1 1 75 CYS C C -7.643 -1.514 -0.588 1.00 . A A . 75 CYS C 1 1
2 2298 1 1 75 CYS CA C -6.318 -2.248 -0.772 1.00 . A A . 75 CYS CA 1 1
2 2299 1 1 75 CYS CB C -5.176 -1.484 -0.097 1.00 . A A . 75 CYS CB 1 1
2 2300 1 1 75 CYS H H -5.321 -1.631 -2.579 1.00 . A A . 75 CYS H 1 1
2 2301 1 1 75 CYS HA H -6.380 -3.251 -0.380 1.00 . A A . 75 CYS HA 1 1
2 2302 1 1 75 CYS HB2 H -4.309 -2.125 -0.021 1.00 . A A . 75 CYS HB2 1 1
2 2303 1 1 75 CYS HB3 H -4.928 -0.614 -0.687 1.00 . A A . 75 CYS HB3 1 1
2 2304 1 1 75 CYS N N -5.971 -2.270 -2.218 1.00 . A A . 75 CYS N 1 1
2 2305 1 1 75 CYS O O -7.687 -0.302 -0.559 1.00 . A A . 75 CYS O 1 1
2 2306 1 1 75 CYS SG S -5.684 -0.963 1.563 1.00 . A A . 75 CYS SG 1 1
2 2307 1 1 76 CYS C C -10.201 -1.078 1.134 1.00 . A A . 76 CYS C 1 1
2 2308 1 1 76 CYS CA C -10.035 -1.545 -0.302 1.00 . A A . 76 CYS CA 1 1
2 2309 1 1 76 CYS CB C -11.092 -2.587 -0.653 1.00 . A A . 76 CYS CB 1 1
2 2310 1 1 76 CYS H H -8.682 -3.208 -0.503 1.00 . A A . 76 CYS H 1 1
2 2311 1 1 76 CYS HA H -10.108 -0.708 -0.978 1.00 . A A . 76 CYS HA 1 1
2 2312 1 1 76 CYS HB2 H -11.080 -2.749 -1.711 1.00 . A A . 76 CYS HB2 1 1
2 2313 1 1 76 CYS HB3 H -10.876 -3.511 -0.142 1.00 . A A . 76 CYS HB3 1 1
2 2314 1 1 76 CYS N N -8.727 -2.229 -0.471 1.00 . A A . 76 CYS N 1 1
2 2315 1 1 76 CYS O O -9.496 -1.501 2.030 1.00 . A A . 76 CYS O 1 1
2 2316 1 1 76 CYS SG S -12.730 -1.998 -0.159 1.00 . A A . 76 CYS SG 1 1
2 2317 1 1 77 ARG C C -12.749 0.916 2.851 1.00 . A A . 77 ARG C 1 1
2 2318 1 1 77 ARG CA C -11.346 0.324 2.726 1.00 . A A . 77 ARG CA 1 1
2 2319 1 1 77 ARG CB C -10.292 1.416 2.905 1.00 . A A . 77 ARG CB 1 1
2 2320 1 1 77 ARG CD C -8.058 1.885 3.922 1.00 . A A . 77 ARG CD 1 1
2 2321 1 1 77 ARG CG C -8.978 0.791 3.377 1.00 . A A . 77 ARG CG 1 1
2 2322 1 1 77 ARG CZ C -8.239 3.395 5.805 1.00 . A A . 77 ARG CZ 1 1
2 2323 1 1 77 ARG H H -11.669 0.123 0.600 1.00 . A A . 77 ARG H 1 1
2 2324 1 1 77 ARG HA H -11.198 -0.455 3.456 1.00 . A A . 77 ARG HA 1 1
2 2325 1 1 77 ARG HB2 H -10.131 1.918 1.962 1.00 . A A . 77 ARG HB2 1 1
2 2326 1 1 77 ARG HB3 H -10.632 2.130 3.640 1.00 . A A . 77 ARG HB3 1 1
2 2327 1 1 77 ARG HD2 H -7.110 1.462 4.223 1.00 . A A . 77 ARG HD2 1 1
2 2328 1 1 77 ARG HD3 H -7.912 2.657 3.182 1.00 . A A . 77 ARG HD3 1 1
2 2329 1 1 77 ARG HE H -9.660 2.087 5.347 1.00 . A A . 77 ARG HE 1 1
2 2330 1 1 77 ARG HG2 H -9.184 0.071 4.156 1.00 . A A . 77 ARG HG2 1 1
2 2331 1 1 77 ARG HG3 H -8.495 0.296 2.548 1.00 . A A . 77 ARG HG3 1 1
2 2332 1 1 77 ARG HH11 H -6.867 3.847 4.419 1.00 . A A . 77 ARG HH11 1 1
2 2333 1 1 77 ARG HH12 H -6.814 4.799 5.866 1.00 . A A . 77 ARG HH12 1 1
2 2334 1 1 77 ARG HH21 H -9.486 3.164 7.354 1.00 . A A . 77 ARG HH21 1 1
2 2335 1 1 77 ARG HH22 H -8.297 4.412 7.528 1.00 . A A . 77 ARG HH22 1 1
2 2336 1 1 77 ARG N N -11.124 -0.199 1.350 1.00 . A A . 77 ARG N 1 1
2 2337 1 1 77 ARG NE N -8.780 2.440 5.100 1.00 . A A . 77 ARG NE 1 1
2 2338 1 1 77 ARG NH1 N -7.228 4.066 5.325 1.00 . A A . 77 ARG NH1 1 1
2 2339 1 1 77 ARG NH2 N -8.711 3.680 6.988 1.00 . A A . 77 ARG NH2 1 1
2 2340 1 1 77 ARG O O -13.493 0.990 1.892 1.00 . A A . 77 ARG O 1 1
2 2341 1 1 78 SER C C -14.400 3.459 4.091 1.00 . A A . 78 SER C 1 1
2 2342 1 1 78 SER CA C -14.468 1.935 4.215 1.00 . A A . 78 SER CA 1 1
2 2343 1 1 78 SER CB C -14.884 1.530 5.629 1.00 . A A . 78 SER CB 1 1
2 2344 1 1 78 SER H H -12.494 1.274 4.785 1.00 . A A . 78 SER H 1 1
2 2345 1 1 78 SER HA H -15.160 1.529 3.495 1.00 . A A . 78 SER HA 1 1
2 2346 1 1 78 SER HB2 H -14.043 1.622 6.294 1.00 . A A . 78 SER HB2 1 1
2 2347 1 1 78 SER HB3 H -15.682 2.179 5.967 1.00 . A A . 78 SER HB3 1 1
2 2348 1 1 78 SER HG H -16.099 0.124 5.050 1.00 . A A . 78 SER HG 1 1
2 2349 1 1 78 SER N N -13.114 1.343 4.026 1.00 . A A . 78 SER N 1 1
2 2350 1 1 78 SER O O -13.857 4.138 4.940 1.00 . A A . 78 SER O 1 1
2 2351 1 1 78 SER OG O -15.327 0.180 5.618 1.00 . A A . 78 SER OG 1 1
2 2352 1 1 79 ARG C C -15.696 6.170 3.977 1.00 . A A . 79 ARG C 1 1
2 2353 1 1 79 ARG CA C -14.911 5.483 2.856 1.00 . A A . 79 ARG CA 1 1
2 2354 1 1 79 ARG CB C -15.579 5.732 1.504 1.00 . A A . 79 ARG CB 1 1
2 2355 1 1 79 ARG CD C -15.367 7.093 -0.583 1.00 . A A . 79 ARG CD 1 1
2 2356 1 1 79 ARG CG C -15.068 7.050 0.918 1.00 . A A . 79 ARG CG 1 1
2 2357 1 1 79 ARG CZ C -14.538 8.627 -2.263 1.00 . A A . 79 ARG CZ 1 1
2 2358 1 1 79 ARG H H -15.377 3.437 2.363 1.00 . A A . 79 ARG H 1 1
2 2359 1 1 79 ARG HA H -13.893 5.837 2.835 1.00 . A A . 79 ARG HA 1 1
2 2360 1 1 79 ARG HB2 H -15.341 4.921 0.830 1.00 . A A . 79 ARG HB2 1 1
2 2361 1 1 79 ARG HB3 H -16.648 5.789 1.635 1.00 . A A . 79 ARG HB3 1 1
2 2362 1 1 79 ARG HD2 H -14.817 6.316 -1.097 1.00 . A A . 79 ARG HD2 1 1
2 2363 1 1 79 ARG HD3 H -16.427 6.985 -0.759 1.00 . A A . 79 ARG HD3 1 1
2 2364 1 1 79 ARG HE H -14.889 9.183 -0.391 1.00 . A A . 79 ARG HE 1 1
2 2365 1 1 79 ARG HG2 H -15.562 7.876 1.408 1.00 . A A . 79 ARG HG2 1 1
2 2366 1 1 79 ARG HG3 H -14.003 7.124 1.072 1.00 . A A . 79 ARG HG3 1 1
2 2367 1 1 79 ARG HH11 H -13.489 6.923 -2.368 1.00 . A A . 79 ARG HH11 1 1
2 2368 1 1 79 ARG HH12 H -13.496 7.888 -3.806 1.00 . A A . 79 ARG HH12 1 1
2 2369 1 1 79 ARG HH21 H -15.498 10.373 -2.449 1.00 . A A . 79 ARG HH21 1 1
2 2370 1 1 79 ARG HH22 H -14.633 9.840 -3.853 1.00 . A A . 79 ARG HH22 1 1
2 2371 1 1 79 ARG N N -14.945 4.003 3.037 1.00 . A A . 79 ARG N 1 1
2 2372 1 1 79 ARG NE N -14.910 8.438 -1.027 1.00 . A A . 79 ARG NE 1 1
2 2373 1 1 79 ARG NH1 N -13.783 7.743 -2.859 1.00 . A A . 79 ARG NH1 1 1
2 2374 1 1 79 ARG NH2 N -14.919 9.697 -2.905 1.00 . A A . 79 ARG NH2 1 1
2 2375 1 1 79 ARG O O -16.905 6.014 4.008 1.00 . A A . 79 ARG O 1 1
2 2376 1 1 79 ARG OXT O -15.073 6.840 4.784 1.00 . A A . 79 ARG OXT 1 1
3 2377 1 1 1 ASN C C 18.532 6.795 -2.578 1.00 . A A . 1 ASN C 1 1
3 2378 1 1 1 ASN CA C 19.719 7.762 -2.620 1.00 . A A . 1 ASN CA 1 1
3 2379 1 1 1 ASN CB C 19.627 8.672 -3.845 1.00 . A A . 1 ASN CB 1 1
3 2380 1 1 1 ASN CG C 20.460 9.933 -3.608 1.00 . A A . 1 ASN CG 1 1
3 2381 1 1 1 ASN H1 H 20.982 6.162 -2.187 1.00 . A A . 1 ASN H1 1 1
3 2382 1 1 1 ASN H2 H 21.795 7.615 -2.531 1.00 . A A . 1 ASN H2 1 1
3 2383 1 1 1 ASN H3 H 21.090 6.714 -3.787 1.00 . A A . 1 ASN H3 1 1
3 2384 1 1 1 ASN HA H 19.754 8.357 -1.720 1.00 . A A . 1 ASN HA 1 1
3 2385 1 1 1 ASN HB2 H 20.004 8.147 -4.711 1.00 . A A . 1 ASN HB2 1 1
3 2386 1 1 1 ASN HB3 H 18.597 8.950 -4.011 1.00 . A A . 1 ASN HB3 1 1
3 2387 1 1 1 ASN HD21 H 22.137 9.126 -4.299 1.00 . A A . 1 ASN HD21 1 1
3 2388 1 1 1 ASN HD22 H 22.269 10.733 -3.771 1.00 . A A . 1 ASN HD22 1 1
3 2389 1 1 1 ASN N N 20.993 7.007 -2.795 1.00 . A A . 1 ASN N 1 1
3 2390 1 1 1 ASN ND2 N 21.728 9.930 -3.918 1.00 . A A . 1 ASN ND2 1 1
3 2391 1 1 1 ASN O O 18.158 6.226 -3.585 1.00 . A A . 1 ASN O 1 1
3 2392 1 1 1 ASN OD1 O 19.952 10.930 -3.136 1.00 . A A . 1 ASN OD1 1 1
3 2393 1 1 2 PRO C C 15.559 6.346 -1.838 1.00 . A A . 2 PRO C 1 1
3 2394 1 1 2 PRO CA C 16.821 5.735 -1.221 1.00 . A A . 2 PRO CA 1 1
3 2395 1 1 2 PRO CB C 16.688 5.629 0.295 1.00 . A A . 2 PRO CB 1 1
3 2396 1 1 2 PRO CD C 18.376 7.295 -0.154 1.00 . A A . 2 PRO CD 1 1
3 2397 1 1 2 PRO CG C 17.310 6.880 0.828 1.00 . A A . 2 PRO CG 1 1
3 2398 1 1 2 PRO HA H 17.022 4.765 -1.645 1.00 . A A . 2 PRO HA 1 1
3 2399 1 1 2 PRO HB2 H 15.645 5.574 0.577 1.00 . A A . 2 PRO HB2 1 1
3 2400 1 1 2 PRO HB3 H 17.223 4.766 0.661 1.00 . A A . 2 PRO HB3 1 1
3 2401 1 1 2 PRO HD2 H 18.384 8.371 -0.268 1.00 . A A . 2 PRO HD2 1 1
3 2402 1 1 2 PRO HD3 H 19.343 6.937 0.163 1.00 . A A . 2 PRO HD3 1 1
3 2403 1 1 2 PRO HG2 H 16.560 7.656 0.913 1.00 . A A . 2 PRO HG2 1 1
3 2404 1 1 2 PRO HG3 H 17.757 6.690 1.791 1.00 . A A . 2 PRO HG3 1 1
3 2405 1 1 2 PRO N N 17.979 6.643 -1.406 1.00 . A A . 2 PRO N 1 1
3 2406 1 1 2 PRO O O 15.111 7.403 -1.440 1.00 . A A . 2 PRO O 1 1
3 2407 1 1 3 LEU C C 12.538 5.376 -3.074 1.00 . A A . 3 LEU C 1 1
3 2408 1 1 3 LEU CA C 13.751 6.232 -3.448 1.00 . A A . 3 LEU CA 1 1
3 2409 1 1 3 LEU CB C 14.018 6.158 -4.951 1.00 . A A . 3 LEU CB 1 1
3 2410 1 1 3 LEU CD1 C 13.873 7.801 -6.830 1.00 . A A . 3 LEU CD1 1 1
3 2411 1 1 3 LEU CD2 C 11.892 6.399 -6.240 1.00 . A A . 3 LEU CD2 1 1
3 2412 1 1 3 LEU CG C 13.106 7.146 -5.680 1.00 . A A . 3 LEU CG 1 1
3 2413 1 1 3 LEU H H 15.359 4.837 -3.114 1.00 . A A . 3 LEU H 1 1
3 2414 1 1 3 LEU HA H 13.594 7.257 -3.151 1.00 . A A . 3 LEU HA 1 1
3 2415 1 1 3 LEU HB2 H 15.051 6.409 -5.146 1.00 . A A . 3 LEU HB2 1 1
3 2416 1 1 3 LEU HB3 H 13.817 5.158 -5.305 1.00 . A A . 3 LEU HB3 1 1
3 2417 1 1 3 LEU HD11 H 13.897 7.130 -7.676 1.00 . A A . 3 LEU HD11 1 1
3 2418 1 1 3 LEU HD12 H 14.882 8.015 -6.513 1.00 . A A . 3 LEU HD12 1 1
3 2419 1 1 3 LEU HD13 H 13.382 8.720 -7.114 1.00 . A A . 3 LEU HD13 1 1
3 2420 1 1 3 LEU HD21 H 11.758 6.658 -7.279 1.00 . A A . 3 LEU HD21 1 1
3 2421 1 1 3 LEU HD22 H 11.010 6.678 -5.682 1.00 . A A . 3 LEU HD22 1 1
3 2422 1 1 3 LEU HD23 H 12.052 5.335 -6.151 1.00 . A A . 3 LEU HD23 1 1
3 2423 1 1 3 LEU HG H 12.775 7.907 -4.988 1.00 . A A . 3 LEU HG 1 1
3 2424 1 1 3 LEU N N 14.982 5.688 -2.807 1.00 . A A . 3 LEU N 1 1
3 2425 1 1 3 LEU O O 11.736 5.017 -3.913 1.00 . A A . 3 LEU O 1 1
3 2426 1 1 4 ILE C C 10.001 5.101 -1.208 1.00 . A A . 4 ILE C 1 1
3 2427 1 1 4 ILE CA C 11.236 4.219 -1.388 1.00 . A A . 4 ILE CA 1 1
3 2428 1 1 4 ILE CB C 11.656 3.614 -0.044 1.00 . A A . 4 ILE CB 1 1
3 2429 1 1 4 ILE CD1 C 11.987 1.458 -1.262 1.00 . A A . 4 ILE CD1 1 1
3 2430 1 1 4 ILE CG1 C 12.624 2.455 -0.293 1.00 . A A . 4 ILE CG1 1 1
3 2431 1 1 4 ILE CG2 C 10.424 3.094 0.710 1.00 . A A . 4 ILE CG2 1 1
3 2432 1 1 4 ILE H H 13.055 5.351 -1.158 1.00 . A A . 4 ILE H 1 1
3 2433 1 1 4 ILE HA H 11.043 3.436 -2.102 1.00 . A A . 4 ILE HA 1 1
3 2434 1 1 4 ILE HB H 12.146 4.370 0.552 1.00 . A A . 4 ILE HB 1 1
3 2435 1 1 4 ILE HD11 H 12.098 1.818 -2.274 1.00 . A A . 4 ILE HD11 1 1
3 2436 1 1 4 ILE HD12 H 10.937 1.352 -1.031 1.00 . A A . 4 ILE HD12 1 1
3 2437 1 1 4 ILE HD13 H 12.475 0.500 -1.165 1.00 . A A . 4 ILE HD13 1 1
3 2438 1 1 4 ILE HG12 H 13.541 2.837 -0.719 1.00 . A A . 4 ILE HG12 1 1
3 2439 1 1 4 ILE HG13 H 12.840 1.959 0.641 1.00 . A A . 4 ILE HG13 1 1
3 2440 1 1 4 ILE HG21 H 10.676 2.943 1.748 1.00 . A A . 4 ILE HG21 1 1
3 2441 1 1 4 ILE HG22 H 10.107 2.156 0.280 1.00 . A A . 4 ILE HG22 1 1
3 2442 1 1 4 ILE HG23 H 9.619 3.811 0.638 1.00 . A A . 4 ILE HG23 1 1
3 2443 1 1 4 ILE N N 12.398 5.049 -1.818 1.00 . A A . 4 ILE N 1 1
3 2444 1 1 4 ILE O O 10.107 6.251 -0.833 1.00 . A A . 4 ILE O 1 1
3 2445 1 1 5 PRO C C 7.293 5.452 0.184 1.00 . A A . 5 PRO C 1 1
3 2446 1 1 5 PRO CA C 7.587 5.254 -1.305 1.00 . A A . 5 PRO CA 1 1
3 2447 1 1 5 PRO CB C 6.558 4.325 -1.945 1.00 . A A . 5 PRO CB 1 1
3 2448 1 1 5 PRO CD C 8.653 3.140 -1.920 1.00 . A A . 5 PRO CD 1 1
3 2449 1 1 5 PRO CG C 7.161 2.962 -1.846 1.00 . A A . 5 PRO CG 1 1
3 2450 1 1 5 PRO HA H 7.615 6.198 -1.823 1.00 . A A . 5 PRO HA 1 1
3 2451 1 1 5 PRO HB2 H 5.624 4.366 -1.402 1.00 . A A . 5 PRO HB2 1 1
3 2452 1 1 5 PRO HB3 H 6.405 4.585 -2.980 1.00 . A A . 5 PRO HB3 1 1
3 2453 1 1 5 PRO HD2 H 9.145 2.434 -1.264 1.00 . A A . 5 PRO HD2 1 1
3 2454 1 1 5 PRO HD3 H 9.000 3.025 -2.935 1.00 . A A . 5 PRO HD3 1 1
3 2455 1 1 5 PRO HG2 H 6.889 2.510 -0.903 1.00 . A A . 5 PRO HG2 1 1
3 2456 1 1 5 PRO HG3 H 6.826 2.347 -2.665 1.00 . A A . 5 PRO HG3 1 1
3 2457 1 1 5 PRO N N 8.862 4.519 -1.463 1.00 . A A . 5 PRO N 1 1
3 2458 1 1 5 PRO O O 8.176 5.393 1.016 1.00 . A A . 5 PRO O 1 1
3 2459 1 1 6 ALA C C 4.767 4.744 2.402 1.00 . A A . 6 ALA C 1 1
3 2460 1 1 6 ALA CA C 5.700 5.868 1.951 1.00 . A A . 6 ALA CA 1 1
3 2461 1 1 6 ALA CB C 4.990 7.220 2.010 1.00 . A A . 6 ALA CB 1 1
3 2462 1 1 6 ALA H H 5.372 5.712 -0.156 1.00 . A A . 6 ALA H 1 1
3 2463 1 1 6 ALA HA H 6.585 5.886 2.554 1.00 . A A . 6 ALA HA 1 1
3 2464 1 1 6 ALA HB1 H 4.414 7.365 1.108 1.00 . A A . 6 ALA HB1 1 1
3 2465 1 1 6 ALA HB2 H 5.723 8.008 2.099 1.00 . A A . 6 ALA HB2 1 1
3 2466 1 1 6 ALA HB3 H 4.331 7.244 2.866 1.00 . A A . 6 ALA HB3 1 1
3 2467 1 1 6 ALA N N 6.060 5.677 0.524 1.00 . A A . 6 ALA N 1 1
3 2468 1 1 6 ALA O O 4.927 4.179 3.465 1.00 . A A . 6 ALA O 1 1
3 2469 1 1 7 ILE C C 3.642 2.055 2.329 1.00 . A A . 7 ILE C 1 1
3 2470 1 1 7 ILE CA C 2.858 3.320 1.978 1.00 . A A . 7 ILE CA 1 1
3 2471 1 1 7 ILE CB C 1.984 3.083 0.741 1.00 . A A . 7 ILE CB 1 1
3 2472 1 1 7 ILE CD1 C 0.779 1.182 -0.381 1.00 . A A . 7 ILE CD1 1 1
3 2473 1 1 7 ILE CG1 C 1.152 1.808 0.961 1.00 . A A . 7 ILE CG1 1 1
3 2474 1 1 7 ILE CG2 C 2.865 2.928 -0.510 1.00 . A A . 7 ILE CG2 1 1
3 2475 1 1 7 ILE H H 3.685 4.882 0.744 1.00 . A A . 7 ILE H 1 1
3 2476 1 1 7 ILE HA H 2.245 3.624 2.807 1.00 . A A . 7 ILE HA 1 1
3 2477 1 1 7 ILE HB H 1.321 3.924 0.607 1.00 . A A . 7 ILE HB 1 1
3 2478 1 1 7 ILE HD11 H 1.669 0.804 -0.859 1.00 . A A . 7 ILE HD11 1 1
3 2479 1 1 7 ILE HD12 H 0.320 1.928 -1.012 1.00 . A A . 7 ILE HD12 1 1
3 2480 1 1 7 ILE HD13 H 0.084 0.370 -0.220 1.00 . A A . 7 ILE HD13 1 1
3 2481 1 1 7 ILE HG12 H 1.726 1.097 1.535 1.00 . A A . 7 ILE HG12 1 1
3 2482 1 1 7 ILE HG13 H 0.253 2.058 1.500 1.00 . A A . 7 ILE HG13 1 1
3 2483 1 1 7 ILE HG21 H 3.041 1.878 -0.697 1.00 . A A . 7 ILE HG21 1 1
3 2484 1 1 7 ILE HG22 H 3.808 3.427 -0.358 1.00 . A A . 7 ILE HG22 1 1
3 2485 1 1 7 ILE HG23 H 2.361 3.362 -1.360 1.00 . A A . 7 ILE HG23 1 1
3 2486 1 1 7 ILE N N 3.796 4.413 1.597 1.00 . A A . 7 ILE N 1 1
3 2487 1 1 7 ILE O O 3.419 1.436 3.351 1.00 . A A . 7 ILE O 1 1
3 2488 1 1 8 TYR C C 5.859 0.464 3.192 1.00 . A A . 8 TYR C 1 1
3 2489 1 1 8 TYR CA C 5.348 0.439 1.755 1.00 . A A . 8 TYR CA 1 1
3 2490 1 1 8 TYR CB C 6.503 0.493 0.754 1.00 . A A . 8 TYR CB 1 1
3 2491 1 1 8 TYR CD1 C 5.303 0.903 -1.427 1.00 . A A . 8 TYR CD1 1 1
3 2492 1 1 8 TYR CD2 C 6.247 -1.290 -1.008 1.00 . A A . 8 TYR CD2 1 1
3 2493 1 1 8 TYR CE1 C 4.838 0.466 -2.673 1.00 . A A . 8 TYR CE1 1 1
3 2494 1 1 8 TYR CE2 C 5.781 -1.728 -2.254 1.00 . A A . 8 TYR CE2 1 1
3 2495 1 1 8 TYR CG C 6.009 0.025 -0.595 1.00 . A A . 8 TYR CG 1 1
3 2496 1 1 8 TYR CZ C 5.076 -0.850 -3.086 1.00 . A A . 8 TYR CZ 1 1
3 2497 1 1 8 TYR H H 4.707 2.179 0.673 1.00 . A A . 8 TYR H 1 1
3 2498 1 1 8 TYR HA H 4.751 -0.442 1.582 1.00 . A A . 8 TYR HA 1 1
3 2499 1 1 8 TYR HB2 H 6.866 1.507 0.676 1.00 . A A . 8 TYR HB2 1 1
3 2500 1 1 8 TYR HB3 H 7.301 -0.152 1.088 1.00 . A A . 8 TYR HB3 1 1
3 2501 1 1 8 TYR HD1 H 5.123 1.919 -1.111 1.00 . A A . 8 TYR HD1 1 1
3 2502 1 1 8 TYR HD2 H 6.793 -1.967 -0.368 1.00 . A A . 8 TYR HD2 1 1
3 2503 1 1 8 TYR HE1 H 4.294 1.145 -3.314 1.00 . A A . 8 TYR HE1 1 1
3 2504 1 1 8 TYR HE2 H 5.964 -2.742 -2.572 1.00 . A A . 8 TYR HE2 1 1
3 2505 1 1 8 TYR HH H 4.540 -2.239 -4.281 1.00 . A A . 8 TYR HH 1 1
3 2506 1 1 8 TYR N N 4.550 1.665 1.484 1.00 . A A . 8 TYR N 1 1
3 2507 1 1 8 TYR O O 5.967 -0.557 3.841 1.00 . A A . 8 TYR O 1 1
3 2508 1 1 8 TYR OH O 4.616 -1.282 -4.313 1.00 . A A . 8 TYR OH 1 1
3 2509 1 1 9 ILE C C 5.478 1.439 6.059 1.00 . A A . 9 ILE C 1 1
3 2510 1 1 9 ILE CA C 6.642 1.708 5.108 1.00 . A A . 9 ILE CA 1 1
3 2511 1 1 9 ILE CB C 7.162 3.137 5.271 1.00 . A A . 9 ILE CB 1 1
3 2512 1 1 9 ILE CD1 C 8.837 4.801 4.456 1.00 . A A . 9 ILE CD1 1 1
3 2513 1 1 9 ILE CG1 C 8.344 3.359 4.326 1.00 . A A . 9 ILE CG1 1 1
3 2514 1 1 9 ILE CG2 C 7.618 3.352 6.716 1.00 . A A . 9 ILE CG2 1 1
3 2515 1 1 9 ILE H H 6.052 2.441 3.166 1.00 . A A . 9 ILE H 1 1
3 2516 1 1 9 ILE HA H 7.434 0.997 5.275 1.00 . A A . 9 ILE HA 1 1
3 2517 1 1 9 ILE HB H 6.373 3.836 5.036 1.00 . A A . 9 ILE HB 1 1
3 2518 1 1 9 ILE HD11 H 8.303 5.428 3.757 1.00 . A A . 9 ILE HD11 1 1
3 2519 1 1 9 ILE HD12 H 9.895 4.841 4.239 1.00 . A A . 9 ILE HD12 1 1
3 2520 1 1 9 ILE HD13 H 8.662 5.153 5.462 1.00 . A A . 9 ILE HD13 1 1
3 2521 1 1 9 ILE HG12 H 9.143 2.680 4.584 1.00 . A A . 9 ILE HG12 1 1
3 2522 1 1 9 ILE HG13 H 8.031 3.178 3.309 1.00 . A A . 9 ILE HG13 1 1
3 2523 1 1 9 ILE HG21 H 8.172 4.277 6.784 1.00 . A A . 9 ILE HG21 1 1
3 2524 1 1 9 ILE HG22 H 8.249 2.531 7.020 1.00 . A A . 9 ILE HG22 1 1
3 2525 1 1 9 ILE HG23 H 6.755 3.402 7.363 1.00 . A A . 9 ILE HG23 1 1
3 2526 1 1 9 ILE N N 6.158 1.625 3.702 1.00 . A A . 9 ILE N 1 1
3 2527 1 1 9 ILE O O 4.449 2.082 5.997 1.00 . A A . 9 ILE O 1 1
3 2528 1 1 10 GLY C C 3.409 -0.546 7.069 1.00 . A A . 10 GLY C 1 1
3 2529 1 1 10 GLY CA C 4.512 0.152 7.861 1.00 . A A . 10 GLY CA 1 1
3 2530 1 1 10 GLY H H 6.450 -0.042 6.949 1.00 . A A . 10 GLY H 1 1
3 2531 1 1 10 GLY HA2 H 4.872 -0.500 8.642 1.00 . A A . 10 GLY HA2 1 1
3 2532 1 1 10 GLY HA3 H 4.122 1.060 8.293 1.00 . A A . 10 GLY HA3 1 1
3 2533 1 1 10 GLY N N 5.622 0.476 6.925 1.00 . A A . 10 GLY N 1 1
3 2534 1 1 10 GLY O O 2.239 -0.442 7.383 1.00 . A A . 10 GLY O 1 1
3 2535 1 1 11 ALA C C 2.999 -3.464 5.192 1.00 . A A . 11 ALA C 1 1
3 2536 1 1 11 ALA CA C 2.749 -1.952 5.205 1.00 . A A . 11 ALA CA 1 1
3 2537 1 1 11 ALA CB C 2.917 -1.373 3.800 1.00 . A A . 11 ALA CB 1 1
3 2538 1 1 11 ALA H H 4.733 -1.313 5.797 1.00 . A A . 11 ALA H 1 1
3 2539 1 1 11 ALA HA H 1.760 -1.738 5.574 1.00 . A A . 11 ALA HA 1 1
3 2540 1 1 11 ALA HB1 H 3.698 -0.628 3.808 1.00 . A A . 11 ALA HB1 1 1
3 2541 1 1 11 ALA HB2 H 1.988 -0.919 3.486 1.00 . A A . 11 ALA HB2 1 1
3 2542 1 1 11 ALA HB3 H 3.180 -2.165 3.114 1.00 . A A . 11 ALA HB3 1 1
3 2543 1 1 11 ALA N N 3.777 -1.252 6.034 1.00 . A A . 11 ALA N 1 1
3 2544 1 1 11 ALA O O 3.720 -3.992 6.016 1.00 . A A . 11 ALA O 1 1
3 2545 1 1 12 THR C C 2.410 -6.129 2.757 1.00 . A A . 12 THR C 1 1
3 2546 1 1 12 THR CA C 2.612 -5.643 4.191 1.00 . A A . 12 THR CA 1 1
3 2547 1 1 12 THR CB C 1.539 -6.241 5.104 1.00 . A A . 12 THR CB 1 1
3 2548 1 1 12 THR CG2 C 1.389 -7.736 4.808 1.00 . A A . 12 THR CG2 1 1
3 2549 1 1 12 THR H H 1.829 -3.716 3.600 1.00 . A A . 12 THR H 1 1
3 2550 1 1 12 THR HA H 3.594 -5.908 4.549 1.00 . A A . 12 THR HA 1 1
3 2551 1 1 12 THR HB H 0.596 -5.750 4.923 1.00 . A A . 12 THR HB 1 1
3 2552 1 1 12 THR HG1 H 1.170 -5.674 6.929 1.00 . A A . 12 THR HG1 1 1
3 2553 1 1 12 THR HG21 H 2.344 -8.225 4.927 1.00 . A A . 12 THR HG21 1 1
3 2554 1 1 12 THR HG22 H 1.042 -7.868 3.792 1.00 . A A . 12 THR HG22 1 1
3 2555 1 1 12 THR HG23 H 0.674 -8.170 5.490 1.00 . A A . 12 THR HG23 1 1
3 2556 1 1 12 THR N N 2.407 -4.164 4.259 1.00 . A A . 12 THR N 1 1
3 2557 1 1 12 THR O O 1.300 -6.309 2.314 1.00 . A A . 12 THR O 1 1
3 2558 1 1 12 THR OG1 O 1.915 -6.059 6.463 1.00 . A A . 12 THR OG1 1 1
3 2559 1 1 13 VAL C C 3.420 -8.340 0.559 1.00 . A A . 13 VAL C 1 1
3 2560 1 1 13 VAL CA C 3.309 -6.814 0.623 1.00 . A A . 13 VAL CA 1 1
3 2561 1 1 13 VAL CB C 4.462 -6.162 -0.144 1.00 . A A . 13 VAL CB 1 1
3 2562 1 1 13 VAL CG1 C 4.475 -4.655 0.123 1.00 . A A . 13 VAL CG1 1 1
3 2563 1 1 13 VAL CG2 C 5.789 -6.771 0.316 1.00 . A A . 13 VAL CG2 1 1
3 2564 1 1 13 VAL H H 4.362 -6.198 2.405 1.00 . A A . 13 VAL H 1 1
3 2565 1 1 13 VAL HA H 2.359 -6.485 0.220 1.00 . A A . 13 VAL HA 1 1
3 2566 1 1 13 VAL HB H 4.333 -6.336 -1.203 1.00 . A A . 13 VAL HB 1 1
3 2567 1 1 13 VAL HG11 H 5.495 -4.307 0.165 1.00 . A A . 13 VAL HG11 1 1
3 2568 1 1 13 VAL HG12 H 3.987 -4.452 1.064 1.00 . A A . 13 VAL HG12 1 1
3 2569 1 1 13 VAL HG13 H 3.953 -4.144 -0.671 1.00 . A A . 13 VAL HG13 1 1
3 2570 1 1 13 VAL HG21 H 6.570 -6.028 0.242 1.00 . A A . 13 VAL HG21 1 1
3 2571 1 1 13 VAL HG22 H 6.034 -7.615 -0.311 1.00 . A A . 13 VAL HG22 1 1
3 2572 1 1 13 VAL HG23 H 5.698 -7.096 1.341 1.00 . A A . 13 VAL HG23 1 1
3 2573 1 1 13 VAL N N 3.467 -6.344 2.030 1.00 . A A . 13 VAL N 1 1
3 2574 1 1 13 VAL O O 3.816 -8.984 1.511 1.00 . A A . 13 VAL O 1 1
3 2575 1 1 14 GLY C C 4.626 -10.818 -0.854 1.00 . A A . 14 GLY C 1 1
3 2576 1 1 14 GLY CA C 3.163 -10.406 -0.680 1.00 . A A . 14 GLY CA 1 1
3 2577 1 1 14 GLY H H 2.760 -8.386 -1.313 1.00 . A A . 14 GLY H 1 1
3 2578 1 1 14 GLY HA2 H 2.761 -10.866 0.212 1.00 . A A . 14 GLY HA2 1 1
3 2579 1 1 14 GLY HA3 H 2.596 -10.730 -1.540 1.00 . A A . 14 GLY HA3 1 1
3 2580 1 1 14 GLY N N 3.075 -8.924 -0.556 1.00 . A A . 14 GLY N 1 1
3 2581 1 1 14 GLY O O 5.524 -10.051 -0.567 1.00 . A A . 14 GLY O 1 1
3 2582 1 1 15 PRO C C 6.802 -11.924 -2.792 1.00 . A A . 15 PRO C 1 1
3 2583 1 1 15 PRO CA C 6.184 -12.547 -1.537 1.00 . A A . 15 PRO CA 1 1
3 2584 1 1 15 PRO CB C 5.966 -14.046 -1.727 1.00 . A A . 15 PRO CB 1 1
3 2585 1 1 15 PRO CD C 3.782 -12.997 -1.686 1.00 . A A . 15 PRO CD 1 1
3 2586 1 1 15 PRO CG C 4.557 -14.178 -2.215 1.00 . A A . 15 PRO CG 1 1
3 2587 1 1 15 PRO HA H 6.804 -12.368 -0.674 1.00 . A A . 15 PRO HA 1 1
3 2588 1 1 15 PRO HB2 H 6.659 -14.434 -2.459 1.00 . A A . 15 PRO HB2 1 1
3 2589 1 1 15 PRO HB3 H 6.080 -14.564 -0.787 1.00 . A A . 15 PRO HB3 1 1
3 2590 1 1 15 PRO HD2 H 3.135 -12.597 -2.455 1.00 . A A . 15 PRO HD2 1 1
3 2591 1 1 15 PRO HD3 H 3.211 -13.276 -0.816 1.00 . A A . 15 PRO HD3 1 1
3 2592 1 1 15 PRO HG2 H 4.543 -14.177 -3.296 1.00 . A A . 15 PRO HG2 1 1
3 2593 1 1 15 PRO HG3 H 4.123 -15.092 -1.841 1.00 . A A . 15 PRO HG3 1 1
3 2594 1 1 15 PRO N N 4.815 -12.021 -1.321 1.00 . A A . 15 PRO N 1 1
3 2595 1 1 15 PRO O O 7.919 -11.444 -2.773 1.00 . A A . 15 PRO O 1 1
3 2596 1 1 16 SER C C 6.943 -9.853 -4.937 1.00 . A A . 16 SER C 1 1
3 2597 1 1 16 SER CA C 6.631 -11.338 -5.139 1.00 . A A . 16 SER CA 1 1
3 2598 1 1 16 SER CB C 5.521 -11.518 -6.173 1.00 . A A . 16 SER CB 1 1
3 2599 1 1 16 SER H H 5.187 -12.323 -3.876 1.00 . A A . 16 SER H 1 1
3 2600 1 1 16 SER HA H 7.515 -11.870 -5.452 1.00 . A A . 16 SER HA 1 1
3 2601 1 1 16 SER HB2 H 5.082 -12.496 -6.069 1.00 . A A . 16 SER HB2 1 1
3 2602 1 1 16 SER HB3 H 4.758 -10.766 -6.016 1.00 . A A . 16 SER HB3 1 1
3 2603 1 1 16 SER HG H 5.830 -10.521 -7.816 1.00 . A A . 16 SER HG 1 1
3 2604 1 1 16 SER N N 6.085 -11.929 -3.882 1.00 . A A . 16 SER N 1 1
3 2605 1 1 16 SER O O 8.044 -9.401 -5.181 1.00 . A A . 16 SER O 1 1
3 2606 1 1 16 SER OG O 6.070 -11.388 -7.479 1.00 . A A . 16 SER OG 1 1
3 2607 1 1 17 VAL C C 7.378 -7.436 -3.287 1.00 . A A . 17 VAL C 1 1
3 2608 1 1 17 VAL CA C 6.229 -7.635 -4.276 1.00 . A A . 17 VAL CA 1 1
3 2609 1 1 17 VAL CB C 4.923 -7.087 -3.702 1.00 . A A . 17 VAL CB 1 1
3 2610 1 1 17 VAL CG1 C 5.112 -5.623 -3.307 1.00 . A A . 17 VAL CG1 1 1
3 2611 1 1 17 VAL CG2 C 3.818 -7.191 -4.757 1.00 . A A . 17 VAL CG2 1 1
3 2612 1 1 17 VAL H H 5.101 -9.470 -4.299 1.00 . A A . 17 VAL H 1 1
3 2613 1 1 17 VAL HA H 6.454 -7.149 -5.213 1.00 . A A . 17 VAL HA 1 1
3 2614 1 1 17 VAL HB H 4.645 -7.662 -2.829 1.00 . A A . 17 VAL HB 1 1
3 2615 1 1 17 VAL HG11 H 4.151 -5.182 -3.085 1.00 . A A . 17 VAL HG11 1 1
3 2616 1 1 17 VAL HG12 H 5.573 -5.087 -4.123 1.00 . A A . 17 VAL HG12 1 1
3 2617 1 1 17 VAL HG13 H 5.745 -5.564 -2.434 1.00 . A A . 17 VAL HG13 1 1
3 2618 1 1 17 VAL HG21 H 3.627 -8.230 -4.977 1.00 . A A . 17 VAL HG21 1 1
3 2619 1 1 17 VAL HG22 H 4.132 -6.683 -5.657 1.00 . A A . 17 VAL HG22 1 1
3 2620 1 1 17 VAL HG23 H 2.916 -6.731 -4.379 1.00 . A A . 17 VAL HG23 1 1
3 2621 1 1 17 VAL N N 5.983 -9.089 -4.491 1.00 . A A . 17 VAL N 1 1
3 2622 1 1 17 VAL O O 8.265 -6.636 -3.505 1.00 . A A . 17 VAL O 1 1
3 2623 1 1 18 TRP C C 9.825 -8.133 -1.911 1.00 . A A . 18 TRP C 1 1
3 2624 1 1 18 TRP CA C 8.471 -8.009 -1.209 1.00 . A A . 18 TRP CA 1 1
3 2625 1 1 18 TRP CB C 8.278 -9.161 -0.224 1.00 . A A . 18 TRP CB 1 1
3 2626 1 1 18 TRP CD1 C 9.394 -7.989 1.712 1.00 . A A . 18 TRP CD1 1 1
3 2627 1 1 18 TRP CD2 C 10.323 -9.987 1.265 1.00 . A A . 18 TRP CD2 1 1
3 2628 1 1 18 TRP CE2 C 11.035 -9.444 2.361 1.00 . A A . 18 TRP CE2 1 1
3 2629 1 1 18 TRP CE3 C 10.712 -11.250 0.784 1.00 . A A . 18 TRP CE3 1 1
3 2630 1 1 18 TRP CG C 9.285 -9.043 0.874 1.00 . A A . 18 TRP CG 1 1
3 2631 1 1 18 TRP CH2 C 12.468 -11.382 2.466 1.00 . A A . 18 TRP CH2 1 1
3 2632 1 1 18 TRP CZ2 C 12.095 -10.129 2.958 1.00 . A A . 18 TRP CZ2 1 1
3 2633 1 1 18 TRP CZ3 C 11.779 -11.942 1.381 1.00 . A A . 18 TRP CZ3 1 1
3 2634 1 1 18 TRP H H 6.650 -8.804 -2.045 1.00 . A A . 18 TRP H 1 1
3 2635 1 1 18 TRP HA H 8.394 -7.065 -0.696 1.00 . A A . 18 TRP HA 1 1
3 2636 1 1 18 TRP HB2 H 7.283 -9.116 0.193 1.00 . A A . 18 TRP HB2 1 1
3 2637 1 1 18 TRP HB3 H 8.412 -10.102 -0.736 1.00 . A A . 18 TRP HB3 1 1
3 2638 1 1 18 TRP HD1 H 8.773 -7.107 1.693 1.00 . A A . 18 TRP HD1 1 1
3 2639 1 1 18 TRP HE1 H 10.717 -7.615 3.307 1.00 . A A . 18 TRP HE1 1 1
3 2640 1 1 18 TRP HE3 H 10.188 -11.691 -0.053 1.00 . A A . 18 TRP HE3 1 1
3 2641 1 1 18 TRP HH2 H 13.287 -11.919 2.921 1.00 . A A . 18 TRP HH2 1 1
3 2642 1 1 18 TRP HZ2 H 12.622 -9.692 3.793 1.00 . A A . 18 TRP HZ2 1 1
3 2643 1 1 18 TRP HZ3 H 12.069 -12.911 1.003 1.00 . A A . 18 TRP HZ3 1 1
3 2644 1 1 18 TRP N N 7.372 -8.160 -2.203 1.00 . A A . 18 TRP N 1 1
3 2645 1 1 18 TRP NE1 N 10.431 -8.224 2.596 1.00 . A A . 18 TRP NE1 1 1
3 2646 1 1 18 TRP O O 10.584 -7.188 -1.993 1.00 . A A . 18 TRP O 1 1
3 2647 1 1 19 ALA C C 11.718 -8.306 -4.043 1.00 . A A . 19 ALA C 1 1
3 2648 1 1 19 ALA CA C 11.427 -9.492 -3.120 1.00 . A A . 19 ALA CA 1 1
3 2649 1 1 19 ALA CB C 11.247 -10.774 -3.932 1.00 . A A . 19 ALA CB 1 1
3 2650 1 1 19 ALA H H 9.496 -10.040 -2.337 1.00 . A A . 19 ALA H 1 1
3 2651 1 1 19 ALA HA H 12.223 -9.617 -2.407 1.00 . A A . 19 ALA HA 1 1
3 2652 1 1 19 ALA HB1 H 10.511 -10.610 -4.706 1.00 . A A . 19 ALA HB1 1 1
3 2653 1 1 19 ALA HB2 H 10.915 -11.569 -3.281 1.00 . A A . 19 ALA HB2 1 1
3 2654 1 1 19 ALA HB3 H 12.189 -11.048 -4.384 1.00 . A A . 19 ALA HB3 1 1
3 2655 1 1 19 ALA N N 10.126 -9.294 -2.418 1.00 . A A . 19 ALA N 1 1
3 2656 1 1 19 ALA O O 12.853 -7.912 -4.221 1.00 . A A . 19 ALA O 1 1
3 2657 1 1 20 TYR C C 11.502 -5.395 -4.752 1.00 . A A . 20 TYR C 1 1
3 2658 1 1 20 TYR CA C 10.929 -6.576 -5.540 1.00 . A A . 20 TYR CA 1 1
3 2659 1 1 20 TYR CB C 9.547 -6.229 -6.095 1.00 . A A . 20 TYR CB 1 1
3 2660 1 1 20 TYR CD1 C 10.218 -5.611 -8.443 1.00 . A A . 20 TYR CD1 1 1
3 2661 1 1 20 TYR CD2 C 9.294 -3.893 -7.003 1.00 . A A . 20 TYR CD2 1 1
3 2662 1 1 20 TYR CE1 C 10.351 -4.674 -9.475 1.00 . A A . 20 TYR CE1 1 1
3 2663 1 1 20 TYR CE2 C 9.427 -2.956 -8.035 1.00 . A A . 20 TYR CE2 1 1
3 2664 1 1 20 TYR CG C 9.690 -5.221 -7.207 1.00 . A A . 20 TYR CG 1 1
3 2665 1 1 20 TYR CZ C 9.956 -3.347 -9.270 1.00 . A A . 20 TYR CZ 1 1
3 2666 1 1 20 TYR H H 9.793 -8.068 -4.474 1.00 . A A . 20 TYR H 1 1
3 2667 1 1 20 TYR HA H 11.592 -6.850 -6.346 1.00 . A A . 20 TYR HA 1 1
3 2668 1 1 20 TYR HB2 H 9.078 -7.124 -6.477 1.00 . A A . 20 TYR HB2 1 1
3 2669 1 1 20 TYR HB3 H 8.939 -5.811 -5.307 1.00 . A A . 20 TYR HB3 1 1
3 2670 1 1 20 TYR HD1 H 10.523 -6.635 -8.601 1.00 . A A . 20 TYR HD1 1 1
3 2671 1 1 20 TYR HD2 H 8.886 -3.592 -6.049 1.00 . A A . 20 TYR HD2 1 1
3 2672 1 1 20 TYR HE1 H 10.758 -4.975 -10.428 1.00 . A A . 20 TYR HE1 1 1
3 2673 1 1 20 TYR HE2 H 9.122 -1.932 -7.876 1.00 . A A . 20 TYR HE2 1 1
3 2674 1 1 20 TYR HH H 9.206 -2.188 -10.591 1.00 . A A . 20 TYR HH 1 1
3 2675 1 1 20 TYR N N 10.703 -7.736 -4.631 1.00 . A A . 20 TYR N 1 1
3 2676 1 1 20 TYR O O 12.607 -4.946 -4.997 1.00 . A A . 20 TYR O 1 1
3 2677 1 1 20 TYR OH O 10.087 -2.423 -10.287 1.00 . A A . 20 TYR OH 1 1
3 2678 1 1 21 LEU C C 12.650 -4.080 -2.435 1.00 . A A . 21 LEU C 1 1
3 2679 1 1 21 LEU CA C 11.265 -3.749 -2.997 1.00 . A A . 21 LEU CA 1 1
3 2680 1 1 21 LEU CB C 10.243 -3.591 -1.873 1.00 . A A . 21 LEU CB 1 1
3 2681 1 1 21 LEU CD1 C 9.242 -1.997 -0.233 1.00 . A A . 21 LEU CD1 1 1
3 2682 1 1 21 LEU CD2 C 11.608 -1.701 -0.976 1.00 . A A . 21 LEU CD2 1 1
3 2683 1 1 21 LEU CG C 10.207 -2.133 -1.411 1.00 . A A . 21 LEU CG 1 1
3 2684 1 1 21 LEU H H 9.879 -5.271 -3.616 1.00 . A A . 21 LEU H 1 1
3 2685 1 1 21 LEU HA H 11.303 -2.852 -3.594 1.00 . A A . 21 LEU HA 1 1
3 2686 1 1 21 LEU HB2 H 9.266 -3.878 -2.234 1.00 . A A . 21 LEU HB2 1 1
3 2687 1 1 21 LEU HB3 H 10.519 -4.223 -1.045 1.00 . A A . 21 LEU HB3 1 1
3 2688 1 1 21 LEU HD11 H 8.734 -2.937 -0.072 1.00 . A A . 21 LEU HD11 1 1
3 2689 1 1 21 LEU HD12 H 8.515 -1.228 -0.450 1.00 . A A . 21 LEU HD12 1 1
3 2690 1 1 21 LEU HD13 H 9.794 -1.729 0.656 1.00 . A A . 21 LEU HD13 1 1
3 2691 1 1 21 LEU HD21 H 11.530 -0.987 -0.169 1.00 . A A . 21 LEU HD21 1 1
3 2692 1 1 21 LEU HD22 H 12.120 -1.246 -1.810 1.00 . A A . 21 LEU HD22 1 1
3 2693 1 1 21 LEU HD23 H 12.163 -2.564 -0.640 1.00 . A A . 21 LEU HD23 1 1
3 2694 1 1 21 LEU HG H 9.871 -1.506 -2.225 1.00 . A A . 21 LEU HG 1 1
3 2695 1 1 21 LEU N N 10.763 -4.893 -3.803 1.00 . A A . 21 LEU N 1 1
3 2696 1 1 21 LEU O O 13.451 -3.206 -2.173 1.00 . A A . 21 LEU O 1 1
3 2697 1 1 22 VAL C C 15.352 -5.455 -2.772 1.00 . A A . 22 VAL C 1 1
3 2698 1 1 22 VAL CA C 14.276 -5.731 -1.723 1.00 . A A . 22 VAL CA 1 1
3 2699 1 1 22 VAL CB C 14.173 -7.228 -1.436 1.00 . A A . 22 VAL CB 1 1
3 2700 1 1 22 VAL CG1 C 15.553 -7.775 -1.069 1.00 . A A . 22 VAL CG1 1 1
3 2701 1 1 22 VAL CG2 C 13.208 -7.457 -0.270 1.00 . A A . 22 VAL CG2 1 1
3 2702 1 1 22 VAL H H 12.282 -6.032 -2.481 1.00 . A A . 22 VAL H 1 1
3 2703 1 1 22 VAL HA H 14.490 -5.193 -0.817 1.00 . A A . 22 VAL HA 1 1
3 2704 1 1 22 VAL HB H 13.806 -7.738 -2.315 1.00 . A A . 22 VAL HB 1 1
3 2705 1 1 22 VAL HG11 H 15.964 -7.197 -0.254 1.00 . A A . 22 VAL HG11 1 1
3 2706 1 1 22 VAL HG12 H 16.208 -7.706 -1.925 1.00 . A A . 22 VAL HG12 1 1
3 2707 1 1 22 VAL HG13 H 15.463 -8.809 -0.767 1.00 . A A . 22 VAL HG13 1 1
3 2708 1 1 22 VAL HG21 H 12.649 -6.551 -0.083 1.00 . A A . 22 VAL HG21 1 1
3 2709 1 1 22 VAL HG22 H 13.768 -7.722 0.614 1.00 . A A . 22 VAL HG22 1 1
3 2710 1 1 22 VAL HG23 H 12.525 -8.256 -0.519 1.00 . A A . 22 VAL HG23 1 1
3 2711 1 1 22 VAL N N 12.940 -5.342 -2.258 1.00 . A A . 22 VAL N 1 1
3 2712 1 1 22 VAL O O 16.350 -4.818 -2.504 1.00 . A A . 22 VAL O 1 1
3 2713 1 1 23 ALA C C 16.386 -4.161 -5.167 1.00 . A A . 23 ALA C 1 1
3 2714 1 1 23 ALA CA C 16.157 -5.668 -5.034 1.00 . A A . 23 ALA CA 1 1
3 2715 1 1 23 ALA CB C 15.537 -6.235 -6.312 1.00 . A A . 23 ALA CB 1 1
3 2716 1 1 23 ALA H H 14.337 -6.422 -4.168 1.00 . A A . 23 ALA H 1 1
3 2717 1 1 23 ALA HA H 17.080 -6.176 -4.811 1.00 . A A . 23 ALA HA 1 1
3 2718 1 1 23 ALA HB1 H 15.704 -5.549 -7.128 1.00 . A A . 23 ALA HB1 1 1
3 2719 1 1 23 ALA HB2 H 14.475 -6.370 -6.167 1.00 . A A . 23 ALA HB2 1 1
3 2720 1 1 23 ALA HB3 H 15.992 -7.187 -6.541 1.00 . A A . 23 ALA HB3 1 1
3 2721 1 1 23 ALA N N 15.151 -5.918 -3.968 1.00 . A A . 23 ALA N 1 1
3 2722 1 1 23 ALA O O 17.436 -3.713 -5.581 1.00 . A A . 23 ALA O 1 1
3 2723 1 1 24 LEU C C 16.455 -1.371 -3.799 1.00 . A A . 24 LEU C 1 1
3 2724 1 1 24 LEU CA C 15.543 -1.901 -4.911 1.00 . A A . 24 LEU CA 1 1
3 2725 1 1 24 LEU CB C 14.123 -1.359 -4.743 1.00 . A A . 24 LEU CB 1 1
3 2726 1 1 24 LEU CD1 C 14.211 -0.374 -7.037 1.00 . A A . 24 LEU CD1 1 1
3 2727 1 1 24 LEU CD2 C 12.543 0.467 -5.380 1.00 . A A . 24 LEU CD2 1 1
3 2728 1 1 24 LEU CG C 13.964 -0.075 -5.558 1.00 . A A . 24 LEU CG 1 1
3 2729 1 1 24 LEU H H 14.564 -3.765 -4.487 1.00 . A A . 24 LEU H 1 1
3 2730 1 1 24 LEU HA H 15.927 -1.627 -5.877 1.00 . A A . 24 LEU HA 1 1
3 2731 1 1 24 LEU HB2 H 13.414 -2.096 -5.091 1.00 . A A . 24 LEU HB2 1 1
3 2732 1 1 24 LEU HB3 H 13.940 -1.147 -3.701 1.00 . A A . 24 LEU HB3 1 1
3 2733 1 1 24 LEU HD11 H 14.947 0.314 -7.425 1.00 . A A . 24 LEU HD11 1 1
3 2734 1 1 24 LEU HD12 H 13.288 -0.259 -7.586 1.00 . A A . 24 LEU HD12 1 1
3 2735 1 1 24 LEU HD13 H 14.571 -1.386 -7.145 1.00 . A A . 24 LEU HD13 1 1
3 2736 1 1 24 LEU HD21 H 12.203 0.898 -6.310 1.00 . A A . 24 LEU HD21 1 1
3 2737 1 1 24 LEU HD22 H 12.541 1.225 -4.610 1.00 . A A . 24 LEU HD22 1 1
3 2738 1 1 24 LEU HD23 H 11.884 -0.338 -5.095 1.00 . A A . 24 LEU HD23 1 1
3 2739 1 1 24 LEU HG H 14.677 0.661 -5.215 1.00 . A A . 24 LEU HG 1 1
3 2740 1 1 24 LEU N N 15.401 -3.378 -4.814 1.00 . A A . 24 LEU N 1 1
3 2741 1 1 24 LEU O O 17.383 -0.627 -4.047 1.00 . A A . 24 LEU O 1 1
3 2742 1 1 25 VAL C C 17.837 -2.407 -0.828 1.00 . A A . 25 VAL C 1 1
3 2743 1 1 25 VAL CA C 17.049 -1.250 -1.448 1.00 . A A . 25 VAL CA 1 1
3 2744 1 1 25 VAL CB C 16.069 -0.658 -0.422 1.00 . A A . 25 VAL CB 1 1
3 2745 1 1 25 VAL CG1 C 14.971 0.119 -1.140 1.00 . A A . 25 VAL CG1 1 1
3 2746 1 1 25 VAL CG2 C 15.424 -1.780 0.399 1.00 . A A . 25 VAL CG2 1 1
3 2747 1 1 25 VAL H H 15.441 -2.339 -2.389 1.00 . A A . 25 VAL H 1 1
3 2748 1 1 25 VAL HA H 17.722 -0.482 -1.797 1.00 . A A . 25 VAL HA 1 1
3 2749 1 1 25 VAL HB H 16.605 0.008 0.239 1.00 . A A . 25 VAL HB 1 1
3 2750 1 1 25 VAL HG11 H 15.285 0.338 -2.149 1.00 . A A . 25 VAL HG11 1 1
3 2751 1 1 25 VAL HG12 H 14.779 1.042 -0.612 1.00 . A A . 25 VAL HG12 1 1
3 2752 1 1 25 VAL HG13 H 14.069 -0.475 -1.164 1.00 . A A . 25 VAL HG13 1 1
3 2753 1 1 25 VAL HG21 H 16.189 -2.328 0.927 1.00 . A A . 25 VAL HG21 1 1
3 2754 1 1 25 VAL HG22 H 14.891 -2.448 -0.262 1.00 . A A . 25 VAL HG22 1 1
3 2755 1 1 25 VAL HG23 H 14.732 -1.353 1.110 1.00 . A A . 25 VAL HG23 1 1
3 2756 1 1 25 VAL N N 16.196 -1.742 -2.572 1.00 . A A . 25 VAL N 1 1
3 2757 1 1 25 VAL O O 19.009 -2.289 -0.530 1.00 . A A . 25 VAL O 1 1
3 2758 1 1 26 GLY C C 17.017 -5.170 1.173 1.00 . A A . 26 GLY C 1 1
3 2759 1 1 26 GLY CA C 17.871 -4.682 0.006 1.00 . A A . 26 GLY CA 1 1
3 2760 1 1 26 GLY H H 16.240 -3.576 -0.850 1.00 . A A . 26 GLY H 1 1
3 2761 1 1 26 GLY HA2 H 17.980 -5.471 -0.726 1.00 . A A . 26 GLY HA2 1 1
3 2762 1 1 26 GLY HA3 H 18.843 -4.385 0.370 1.00 . A A . 26 GLY HA3 1 1
3 2763 1 1 26 GLY N N 17.188 -3.516 -0.615 1.00 . A A . 26 GLY N 1 1
3 2764 1 1 26 GLY O O 16.079 -4.514 1.573 1.00 . A A . 26 GLY O 1 1
3 2765 1 1 27 ALA C C 16.682 -5.929 4.088 1.00 . A A . 27 ALA C 1 1
3 2766 1 1 27 ALA CA C 16.493 -6.815 2.854 1.00 . A A . 27 ALA CA 1 1
3 2767 1 1 27 ALA CB C 16.999 -8.233 3.120 1.00 . A A . 27 ALA CB 1 1
3 2768 1 1 27 ALA H H 18.068 -6.838 1.389 1.00 . A A . 27 ALA H 1 1
3 2769 1 1 27 ALA HA H 15.456 -6.839 2.572 1.00 . A A . 27 ALA HA 1 1
3 2770 1 1 27 ALA HB1 H 17.135 -8.747 2.181 1.00 . A A . 27 ALA HB1 1 1
3 2771 1 1 27 ALA HB2 H 16.277 -8.765 3.722 1.00 . A A . 27 ALA HB2 1 1
3 2772 1 1 27 ALA HB3 H 17.942 -8.186 3.645 1.00 . A A . 27 ALA HB3 1 1
3 2773 1 1 27 ALA N N 17.316 -6.312 1.721 1.00 . A A . 27 ALA N 1 1
3 2774 1 1 27 ALA O O 15.811 -5.832 4.930 1.00 . A A . 27 ALA O 1 1
3 2775 1 1 28 ALA C C 17.106 -3.194 5.325 1.00 . A A . 28 ALA C 1 1
3 2776 1 1 28 ALA CA C 18.036 -4.407 5.384 1.00 . A A . 28 ALA CA 1 1
3 2777 1 1 28 ALA CB C 19.499 -3.975 5.285 1.00 . A A . 28 ALA CB 1 1
3 2778 1 1 28 ALA H H 18.497 -5.371 3.519 1.00 . A A . 28 ALA H 1 1
3 2779 1 1 28 ALA HA H 17.873 -4.960 6.292 1.00 . A A . 28 ALA HA 1 1
3 2780 1 1 28 ALA HB1 H 19.678 -3.153 5.963 1.00 . A A . 28 ALA HB1 1 1
3 2781 1 1 28 ALA HB2 H 19.713 -3.661 4.275 1.00 . A A . 28 ALA HB2 1 1
3 2782 1 1 28 ALA HB3 H 20.138 -4.804 5.548 1.00 . A A . 28 ALA HB3 1 1
3 2783 1 1 28 ALA N N 17.807 -5.283 4.204 1.00 . A A . 28 ALA N 1 1
3 2784 1 1 28 ALA O O 16.361 -2.926 6.245 1.00 . A A . 28 ALA O 1 1
3 2785 1 1 29 ALA C C 14.789 -1.712 4.133 1.00 . A A . 29 ALA C 1 1
3 2786 1 1 29 ALA CA C 16.253 -1.270 4.133 1.00 . A A . 29 ALA CA 1 1
3 2787 1 1 29 ALA CB C 16.623 -0.621 2.799 1.00 . A A . 29 ALA CB 1 1
3 2788 1 1 29 ALA H H 17.746 -2.694 3.512 1.00 . A A . 29 ALA H 1 1
3 2789 1 1 29 ALA HA H 16.438 -0.585 4.941 1.00 . A A . 29 ALA HA 1 1
3 2790 1 1 29 ALA HB1 H 15.724 -0.307 2.290 1.00 . A A . 29 ALA HB1 1 1
3 2791 1 1 29 ALA HB2 H 17.153 -1.335 2.186 1.00 . A A . 29 ALA HB2 1 1
3 2792 1 1 29 ALA HB3 H 17.253 0.237 2.979 1.00 . A A . 29 ALA HB3 1 1
3 2793 1 1 29 ALA N N 17.141 -2.460 4.247 1.00 . A A . 29 ALA N 1 1
3 2794 1 1 29 ALA O O 13.943 -1.095 4.749 1.00 . A A . 29 ALA O 1 1
3 2795 1 1 30 VAL C C 12.663 -3.790 4.793 1.00 . A A . 30 VAL C 1 1
3 2796 1 1 30 VAL CA C 13.078 -3.267 3.414 1.00 . A A . 30 VAL CA 1 1
3 2797 1 1 30 VAL CB C 13.076 -4.401 2.389 1.00 . A A . 30 VAL CB 1 1
3 2798 1 1 30 VAL CG1 C 11.740 -5.143 2.447 1.00 . A A . 30 VAL CG1 1 1
3 2799 1 1 30 VAL CG2 C 13.271 -3.818 0.988 1.00 . A A . 30 VAL CG2 1 1
3 2800 1 1 30 VAL H H 15.185 -3.264 2.963 1.00 . A A . 30 VAL H 1 1
3 2801 1 1 30 VAL HA H 12.415 -2.480 3.094 1.00 . A A . 30 VAL HA 1 1
3 2802 1 1 30 VAL HB H 13.880 -5.088 2.611 1.00 . A A . 30 VAL HB 1 1
3 2803 1 1 30 VAL HG11 H 10.931 -4.428 2.426 1.00 . A A . 30 VAL HG11 1 1
3 2804 1 1 30 VAL HG12 H 11.689 -5.718 3.360 1.00 . A A . 30 VAL HG12 1 1
3 2805 1 1 30 VAL HG13 H 11.659 -5.805 1.599 1.00 . A A . 30 VAL HG13 1 1
3 2806 1 1 30 VAL HG21 H 12.543 -4.247 0.315 1.00 . A A . 30 VAL HG21 1 1
3 2807 1 1 30 VAL HG22 H 14.266 -4.049 0.637 1.00 . A A . 30 VAL HG22 1 1
3 2808 1 1 30 VAL HG23 H 13.142 -2.747 1.022 1.00 . A A . 30 VAL HG23 1 1
3 2809 1 1 30 VAL N N 14.485 -2.781 3.451 1.00 . A A . 30 VAL N 1 1
3 2810 1 1 30 VAL O O 11.497 -3.807 5.134 1.00 . A A . 30 VAL O 1 1
3 2811 1 1 31 THR C C 13.189 -3.580 7.949 1.00 . A A . 31 THR C 1 1
3 2812 1 1 31 THR CA C 13.255 -4.733 6.945 1.00 . A A . 31 THR CA 1 1
3 2813 1 1 31 THR CB C 14.384 -5.698 7.309 1.00 . A A . 31 THR CB 1 1
3 2814 1 1 31 THR CG2 C 14.216 -6.160 8.758 1.00 . A A . 31 THR CG2 1 1
3 2815 1 1 31 THR H H 14.545 -4.195 5.302 1.00 . A A . 31 THR H 1 1
3 2816 1 1 31 THR HA H 12.314 -5.260 6.914 1.00 . A A . 31 THR HA 1 1
3 2817 1 1 31 THR HB H 15.334 -5.199 7.203 1.00 . A A . 31 THR HB 1 1
3 2818 1 1 31 THR HG1 H 13.519 -7.294 6.609 1.00 . A A . 31 THR HG1 1 1
3 2819 1 1 31 THR HG21 H 14.579 -5.393 9.425 1.00 . A A . 31 THR HG21 1 1
3 2820 1 1 31 THR HG22 H 14.780 -7.068 8.913 1.00 . A A . 31 THR HG22 1 1
3 2821 1 1 31 THR HG23 H 13.171 -6.346 8.958 1.00 . A A . 31 THR HG23 1 1
3 2822 1 1 31 THR N N 13.607 -4.216 5.591 1.00 . A A . 31 THR N 1 1
3 2823 1 1 31 THR O O 12.550 -3.676 8.978 1.00 . A A . 31 THR O 1 1
3 2824 1 1 31 THR OG1 O 14.339 -6.824 6.443 1.00 . A A . 31 THR OG1 1 1
3 2825 1 1 32 ALA C C 12.621 -0.427 8.286 1.00 . A A . 32 ALA C 1 1
3 2826 1 1 32 ALA CA C 13.818 -1.332 8.596 1.00 . A A . 32 ALA CA 1 1
3 2827 1 1 32 ALA CB C 15.131 -0.589 8.344 1.00 . A A . 32 ALA CB 1 1
3 2828 1 1 32 ALA H H 14.352 -2.432 6.822 1.00 . A A . 32 ALA H 1 1
3 2829 1 1 32 ALA HA H 13.778 -1.673 9.617 1.00 . A A . 32 ALA HA 1 1
3 2830 1 1 32 ALA HB1 H 15.721 -0.586 9.247 1.00 . A A . 32 ALA HB1 1 1
3 2831 1 1 32 ALA HB2 H 14.918 0.429 8.050 1.00 . A A . 32 ALA HB2 1 1
3 2832 1 1 32 ALA HB3 H 15.679 -1.084 7.557 1.00 . A A . 32 ALA HB3 1 1
3 2833 1 1 32 ALA N N 13.843 -2.490 7.658 1.00 . A A . 32 ALA N 1 1
3 2834 1 1 32 ALA O O 12.195 0.358 9.110 1.00 . A A . 32 ALA O 1 1
3 2835 1 1 33 ALA C C 9.605 -0.344 7.200 1.00 . A A . 33 ALA C 1 1
3 2836 1 1 33 ALA CA C 10.907 0.322 6.746 1.00 . A A . 33 ALA CA 1 1
3 2837 1 1 33 ALA CB C 10.948 0.434 5.222 1.00 . A A . 33 ALA CB 1 1
3 2838 1 1 33 ALA H H 12.433 -1.171 6.455 1.00 . A A . 33 ALA H 1 1
3 2839 1 1 33 ALA HA H 11.003 1.300 7.189 1.00 . A A . 33 ALA HA 1 1
3 2840 1 1 33 ALA HB1 H 11.806 -0.103 4.846 1.00 . A A . 33 ALA HB1 1 1
3 2841 1 1 33 ALA HB2 H 11.022 1.473 4.939 1.00 . A A . 33 ALA HB2 1 1
3 2842 1 1 33 ALA HB3 H 10.047 0.010 4.804 1.00 . A A . 33 ALA HB3 1 1
3 2843 1 1 33 ALA N N 12.075 -0.532 7.105 1.00 . A A . 33 ALA N 1 1
3 2844 1 1 33 ALA O O 8.531 0.004 6.755 1.00 . A A . 33 ALA O 1 1
3 2845 1 1 34 ASN C C 7.664 -2.560 7.395 1.00 . A A . 34 ASN C 1 1
3 2846 1 1 34 ASN CA C 8.465 -1.988 8.571 1.00 . A A . 34 ASN CA 1 1
3 2847 1 1 34 ASN CB C 7.668 -0.907 9.297 1.00 . A A . 34 ASN CB 1 1
3 2848 1 1 34 ASN CG C 6.461 -1.542 9.988 1.00 . A A . 34 ASN CG 1 1
3 2849 1 1 34 ASN H H 10.571 -1.563 8.430 1.00 . A A . 34 ASN H 1 1
3 2850 1 1 34 ASN HA H 8.727 -2.775 9.262 1.00 . A A . 34 ASN HA 1 1
3 2851 1 1 34 ASN HB2 H 8.297 -0.431 10.035 1.00 . A A . 34 ASN HB2 1 1
3 2852 1 1 34 ASN HB3 H 7.329 -0.171 8.585 1.00 . A A . 34 ASN HB3 1 1
3 2853 1 1 34 ASN HD21 H 6.175 -0.006 11.215 1.00 . A A . 34 ASN HD21 1 1
3 2854 1 1 34 ASN HD22 H 5.079 -1.290 11.392 1.00 . A A . 34 ASN HD22 1 1
3 2855 1 1 34 ASN N N 9.694 -1.299 8.083 1.00 . A A . 34 ASN N 1 1
3 2856 1 1 34 ASN ND2 N 5.855 -0.892 10.945 1.00 . A A . 34 ASN ND2 1 1
3 2857 1 1 34 ASN O O 6.564 -2.125 7.102 1.00 . A A . 34 ASN O 1 1
3 2858 1 1 34 ASN OD1 O 6.064 -2.641 9.655 1.00 . A A . 34 ASN OD1 1 1
3 2859 1 1 35 ILE C C 7.257 -5.647 5.854 1.00 . A A . 35 ILE C 1 1
3 2860 1 1 35 ILE CA C 7.480 -4.158 5.580 1.00 . A A . 35 ILE CA 1 1
3 2861 1 1 35 ILE CB C 8.396 -3.965 4.373 1.00 . A A . 35 ILE CB 1 1
3 2862 1 1 35 ILE CD1 C 9.538 -2.276 2.927 1.00 . A A . 35 ILE CD1 1 1
3 2863 1 1 35 ILE CG1 C 8.615 -2.470 4.131 1.00 . A A . 35 ILE CG1 1 1
3 2864 1 1 35 ILE CG2 C 7.747 -4.592 3.137 1.00 . A A . 35 ILE CG2 1 1
3 2865 1 1 35 ILE H H 9.088 -3.882 6.986 1.00 . A A . 35 ILE H 1 1
3 2866 1 1 35 ILE HA H 6.538 -3.657 5.415 1.00 . A A . 35 ILE HA 1 1
3 2867 1 1 35 ILE HB H 9.346 -4.445 4.563 1.00 . A A . 35 ILE HB 1 1
3 2868 1 1 35 ILE HD11 H 9.602 -1.224 2.688 1.00 . A A . 35 ILE HD11 1 1
3 2869 1 1 35 ILE HD12 H 9.142 -2.813 2.078 1.00 . A A . 35 ILE HD12 1 1
3 2870 1 1 35 ILE HD13 H 10.522 -2.652 3.163 1.00 . A A . 35 ILE HD13 1 1
3 2871 1 1 35 ILE HG12 H 7.664 -1.994 3.937 1.00 . A A . 35 ILE HG12 1 1
3 2872 1 1 35 ILE HG13 H 9.068 -2.026 5.005 1.00 . A A . 35 ILE HG13 1 1
3 2873 1 1 35 ILE HG21 H 6.925 -3.974 2.810 1.00 . A A . 35 ILE HG21 1 1
3 2874 1 1 35 ILE HG22 H 7.382 -5.578 3.384 1.00 . A A . 35 ILE HG22 1 1
3 2875 1 1 35 ILE HG23 H 8.478 -4.667 2.346 1.00 . A A . 35 ILE HG23 1 1
3 2876 1 1 35 ILE N N 8.205 -3.542 6.727 1.00 . A A . 35 ILE N 1 1
3 2877 1 1 35 ILE O O 8.185 -6.430 5.864 1.00 . A A . 35 ILE O 1 1
3 2878 1 1 36 ARG C C 5.431 -8.231 5.086 1.00 . A A . 36 ARG C 1 1
3 2879 1 1 36 ARG CA C 5.764 -7.478 6.375 1.00 . A A . 36 ARG CA 1 1
3 2880 1 1 36 ARG CB C 4.558 -7.472 7.317 1.00 . A A . 36 ARG CB 1 1
3 2881 1 1 36 ARG CD C 4.552 -7.228 9.803 1.00 . A A . 36 ARG CD 1 1
3 2882 1 1 36 ARG CG C 4.820 -6.512 8.478 1.00 . A A . 36 ARG CG 1 1
3 2883 1 1 36 ARG CZ C 5.373 -6.806 12.043 1.00 . A A . 36 ARG CZ 1 1
3 2884 1 1 36 ARG H H 5.302 -5.393 6.084 1.00 . A A . 36 ARG H 1 1
3 2885 1 1 36 ARG HA H 6.609 -7.930 6.867 1.00 . A A . 36 ARG HA 1 1
3 2886 1 1 36 ARG HB2 H 3.680 -7.154 6.774 1.00 . A A . 36 ARG HB2 1 1
3 2887 1 1 36 ARG HB3 H 4.400 -8.468 7.704 1.00 . A A . 36 ARG HB3 1 1
3 2888 1 1 36 ARG HD2 H 3.488 -7.337 9.963 1.00 . A A . 36 ARG HD2 1 1
3 2889 1 1 36 ARG HD3 H 5.037 -8.191 9.816 1.00 . A A . 36 ARG HD3 1 1
3 2890 1 1 36 ARG HE H 5.369 -5.414 10.628 1.00 . A A . 36 ARG HE 1 1
3 2891 1 1 36 ARG HG2 H 5.848 -6.182 8.446 1.00 . A A . 36 ARG HG2 1 1
3 2892 1 1 36 ARG HG3 H 4.164 -5.659 8.394 1.00 . A A . 36 ARG HG3 1 1
3 2893 1 1 36 ARG HH11 H 6.912 -7.956 11.477 1.00 . A A . 36 ARG HH11 1 1
3 2894 1 1 36 ARG HH12 H 6.514 -8.013 13.161 1.00 . A A . 36 ARG HH12 1 1
3 2895 1 1 36 ARG HH21 H 3.889 -5.765 12.891 1.00 . A A . 36 ARG HH21 1 1
3 2896 1 1 36 ARG HH22 H 4.804 -6.773 13.962 1.00 . A A . 36 ARG HH22 1 1
3 2897 1 1 36 ARG N N 6.037 -6.041 6.089 1.00 . A A . 36 ARG N 1 1
3 2898 1 1 36 ARG NE N 5.147 -6.343 10.844 1.00 . A A . 36 ARG NE 1 1
3 2899 1 1 36 ARG NH1 N 6.342 -7.658 12.243 1.00 . A A . 36 ARG NH1 1 1
3 2900 1 1 36 ARG NH2 N 4.630 -6.418 13.043 1.00 . A A . 36 ARG NH2 1 1
3 2901 1 1 36 ARG O O 4.930 -7.667 4.131 1.00 . A A . 36 ARG O 1 1
3 2902 1 1 37 ARG C C 4.025 -10.975 3.993 1.00 . A A . 37 ARG C 1 1
3 2903 1 1 37 ARG CA C 5.396 -10.313 3.844 1.00 . A A . 37 ARG CA 1 1
3 2904 1 1 37 ARG CB C 6.498 -11.371 3.785 1.00 . A A . 37 ARG CB 1 1
3 2905 1 1 37 ARG CD C 8.598 -12.076 2.635 1.00 . A A . 37 ARG CD 1 1
3 2906 1 1 37 ARG CG C 7.494 -11.017 2.681 1.00 . A A . 37 ARG CG 1 1
3 2907 1 1 37 ARG CZ C 8.778 -13.934 1.092 1.00 . A A . 37 ARG CZ 1 1
3 2908 1 1 37 ARG H H 6.098 -9.940 5.844 1.00 . A A . 37 ARG H 1 1
3 2909 1 1 37 ARG HA H 5.428 -9.695 2.960 1.00 . A A . 37 ARG HA 1 1
3 2910 1 1 37 ARG HB2 H 7.011 -11.408 4.735 1.00 . A A . 37 ARG HB2 1 1
3 2911 1 1 37 ARG HB3 H 6.059 -12.336 3.575 1.00 . A A . 37 ARG HB3 1 1
3 2912 1 1 37 ARG HD2 H 9.564 -11.615 2.783 1.00 . A A . 37 ARG HD2 1 1
3 2913 1 1 37 ARG HD3 H 8.422 -12.834 3.381 1.00 . A A . 37 ARG HD3 1 1
3 2914 1 1 37 ARG HE H 8.238 -12.113 0.511 1.00 . A A . 37 ARG HE 1 1
3 2915 1 1 37 ARG HG2 H 6.981 -10.987 1.729 1.00 . A A . 37 ARG HG2 1 1
3 2916 1 1 37 ARG HG3 H 7.931 -10.052 2.885 1.00 . A A . 37 ARG HG3 1 1
3 2917 1 1 37 ARG HH11 H 7.580 -14.561 2.569 1.00 . A A . 37 ARG HH11 1 1
3 2918 1 1 37 ARG HH12 H 8.428 -15.804 1.711 1.00 . A A . 37 ARG HH12 1 1
3 2919 1 1 37 ARG HH21 H 10.037 -13.602 -0.429 1.00 . A A . 37 ARG HH21 1 1
3 2920 1 1 37 ARG HH22 H 9.818 -15.262 0.015 1.00 . A A . 37 ARG HH22 1 1
3 2921 1 1 37 ARG N N 5.699 -9.508 5.059 1.00 . A A . 37 ARG N 1 1
3 2922 1 1 37 ARG NE N 8.505 -12.670 1.272 1.00 . A A . 37 ARG NE 1 1
3 2923 1 1 37 ARG NH1 N 8.219 -14.837 1.850 1.00 . A A . 37 ARG NH1 1 1
3 2924 1 1 37 ARG NH2 N 9.610 -14.294 0.153 1.00 . A A . 37 ARG NH2 1 1
3 2925 1 1 37 ARG O O 3.535 -11.165 5.087 1.00 . A A . 37 ARG O 1 1
3 2926 1 1 38 ALA C C 2.012 -13.223 2.113 1.00 . A A . 38 ALA C 1 1
3 2927 1 1 38 ALA CA C 2.062 -11.972 2.997 1.00 . A A . 38 ALA CA 1 1
3 2928 1 1 38 ALA CB C 1.081 -10.914 2.496 1.00 . A A . 38 ALA CB 1 1
3 2929 1 1 38 ALA H H 3.810 -11.163 2.028 1.00 . A A . 38 ALA H 1 1
3 2930 1 1 38 ALA HA H 1.837 -12.226 4.021 1.00 . A A . 38 ALA HA 1 1
3 2931 1 1 38 ALA HB1 H 0.599 -11.265 1.596 1.00 . A A . 38 ALA HB1 1 1
3 2932 1 1 38 ALA HB2 H 1.616 -9.999 2.284 1.00 . A A . 38 ALA HB2 1 1
3 2933 1 1 38 ALA HB3 H 0.336 -10.726 3.255 1.00 . A A . 38 ALA HB3 1 1
3 2934 1 1 38 ALA N N 3.401 -11.326 2.904 1.00 . A A . 38 ALA N 1 1
3 2935 1 1 38 ALA O O 2.843 -13.417 1.249 1.00 . A A . 38 ALA O 1 1
3 2936 1 1 39 SER C C 0.947 -14.966 0.015 1.00 . A A . 39 SER C 1 1
3 2937 1 1 39 SER CA C 0.945 -15.313 1.505 1.00 . A A . 39 SER CA 1 1
3 2938 1 1 39 SER CB C -0.387 -15.949 1.907 1.00 . A A . 39 SER CB 1 1
3 2939 1 1 39 SER H H 0.388 -13.899 3.033 1.00 . A A . 39 SER H 1 1
3 2940 1 1 39 SER HA H 1.755 -15.984 1.735 1.00 . A A . 39 SER HA 1 1
3 2941 1 1 39 SER HB2 H -0.470 -16.926 1.460 1.00 . A A . 39 SER HB2 1 1
3 2942 1 1 39 SER HB3 H -0.429 -16.041 2.984 1.00 . A A . 39 SER HB3 1 1
3 2943 1 1 39 SER HG H -2.032 -15.676 0.903 1.00 . A A . 39 SER HG 1 1
3 2944 1 1 39 SER N N 1.046 -14.073 2.329 1.00 . A A . 39 SER N 1 1
3 2945 1 1 39 SER O O 1.430 -15.717 -0.807 1.00 . A A . 39 SER O 1 1
3 2946 1 1 39 SER OG O -1.454 -15.132 1.445 1.00 . A A . 39 SER OG 1 1
3 2947 1 1 40 SER C C 0.059 -11.945 -1.911 1.00 . A A . 40 SER C 1 1
3 2948 1 1 40 SER CA C 0.379 -13.437 -1.776 1.00 . A A . 40 SER CA 1 1
3 2949 1 1 40 SER CB C -0.735 -14.278 -2.398 1.00 . A A . 40 SER CB 1 1
3 2950 1 1 40 SER H H 0.023 -13.241 0.341 1.00 . A A . 40 SER H 1 1
3 2951 1 1 40 SER HA H 1.321 -13.665 -2.250 1.00 . A A . 40 SER HA 1 1
3 2952 1 1 40 SER HB2 H -1.691 -13.839 -2.167 1.00 . A A . 40 SER HB2 1 1
3 2953 1 1 40 SER HB3 H -0.605 -14.308 -3.472 1.00 . A A . 40 SER HB3 1 1
3 2954 1 1 40 SER HG H -1.567 -15.827 -1.567 1.00 . A A . 40 SER HG 1 1
3 2955 1 1 40 SER N N 0.409 -13.832 -0.338 1.00 . A A . 40 SER N 1 1
3 2956 1 1 40 SER O O -0.128 -11.251 -0.933 1.00 . A A . 40 SER O 1 1
3 2957 1 1 40 SER OG O -0.685 -15.595 -1.866 1.00 . A A . 40 SER OG 1 1
3 2958 1 1 41 ASP C C -1.552 -9.617 -2.502 1.00 . A A . 41 ASP C 1 1
3 2959 1 1 41 ASP CA C -0.315 -10.006 -3.315 1.00 . A A . 41 ASP CA 1 1
3 2960 1 1 41 ASP CB C -0.593 -9.867 -4.812 1.00 . A A . 41 ASP CB 1 1
3 2961 1 1 41 ASP CG C 0.715 -10.017 -5.591 1.00 . A A . 41 ASP CG 1 1
3 2962 1 1 41 ASP H H 0.148 -12.028 -3.893 1.00 . A A . 41 ASP H 1 1
3 2963 1 1 41 ASP HA H 0.529 -9.396 -3.037 1.00 . A A . 41 ASP HA 1 1
3 2964 1 1 41 ASP HB2 H -1.288 -10.636 -5.121 1.00 . A A . 41 ASP HB2 1 1
3 2965 1 1 41 ASP HB3 H -1.019 -8.896 -5.010 1.00 . A A . 41 ASP HB3 1 1
3 2966 1 1 41 ASP N N -0.006 -11.450 -3.117 1.00 . A A . 41 ASP N 1 1
3 2967 1 1 41 ASP O O -1.750 -8.466 -2.165 1.00 . A A . 41 ASP O 1 1
3 2968 1 1 41 ASP OD1 O 1.415 -10.987 -5.352 1.00 . A A . 41 ASP OD1 1 1
3 2969 1 1 41 ASP OD2 O 0.994 -9.159 -6.413 1.00 . A A . 41 ASP OD2 1 1
3 2970 1 1 42 ASN C C -3.308 -10.319 0.104 1.00 . A A . 42 ASN C 1 1
3 2971 1 1 42 ASN CA C -3.611 -10.257 -1.395 1.00 . A A . 42 ASN CA 1 1
3 2972 1 1 42 ASN CB C -4.616 -11.342 -1.786 1.00 . A A . 42 ASN CB 1 1
3 2973 1 1 42 ASN CG C -5.810 -11.303 -0.831 1.00 . A A . 42 ASN CG 1 1
3 2974 1 1 42 ASN H H -2.207 -11.490 -2.467 1.00 . A A . 42 ASN H 1 1
3 2975 1 1 42 ASN HA H -3.995 -9.285 -1.663 1.00 . A A . 42 ASN HA 1 1
3 2976 1 1 42 ASN HB2 H -4.958 -11.167 -2.796 1.00 . A A . 42 ASN HB2 1 1
3 2977 1 1 42 ASN HB3 H -4.142 -12.309 -1.729 1.00 . A A . 42 ASN HB3 1 1
3 2978 1 1 42 ASN HD21 H -4.909 -12.383 0.570 1.00 . A A . 42 ASN HD21 1 1
3 2979 1 1 42 ASN HD22 H -6.489 -11.889 0.941 1.00 . A A . 42 ASN HD22 1 1
3 2980 1 1 42 ASN N N -2.386 -10.569 -2.184 1.00 . A A . 42 ASN N 1 1
3 2981 1 1 42 ASN ND2 N -5.729 -11.909 0.322 1.00 . A A . 42 ASN ND2 1 1
3 2982 1 1 42 ASN O O -3.073 -11.376 0.655 1.00 . A A . 42 ASN O 1 1
3 2983 1 1 42 ASN OD1 O -6.830 -10.720 -1.138 1.00 . A A . 42 ASN OD1 1 1
3 2984 1 1 43 HIS C C -3.753 -8.045 2.921 1.00 . A A . 43 HIS C 1 1
3 2985 1 1 43 HIS CA C -3.022 -9.195 2.231 1.00 . A A . 43 HIS CA 1 1
3 2986 1 1 43 HIS CB C -1.507 -9.014 2.357 1.00 . A A . 43 HIS CB 1 1
3 2987 1 1 43 HIS CD2 C -0.480 -8.247 0.063 1.00 . A A . 43 HIS CD2 1 1
3 2988 1 1 43 HIS CE1 C -0.403 -6.111 0.433 1.00 . A A . 43 HIS CE1 1 1
3 2989 1 1 43 HIS CG C -0.997 -8.047 1.317 1.00 . A A . 43 HIS CG 1 1
3 2990 1 1 43 HIS H H -3.500 -8.354 0.308 1.00 . A A . 43 HIS H 1 1
3 2991 1 1 43 HIS HA H -3.314 -10.138 2.668 1.00 . A A . 43 HIS HA 1 1
3 2992 1 1 43 HIS HB2 H -1.273 -8.635 3.341 1.00 . A A . 43 HIS HB2 1 1
3 2993 1 1 43 HIS HB3 H -1.024 -9.970 2.220 1.00 . A A . 43 HIS HB3 1 1
3 2994 1 1 43 HIS HD1 H -1.241 -6.204 2.339 1.00 . A A . 43 HIS HD1 1 1
3 2995 1 1 43 HIS HD2 H -0.370 -9.207 -0.415 1.00 . A A . 43 HIS HD2 1 1
3 2996 1 1 43 HIS HE1 H -0.198 -5.050 0.326 1.00 . A A . 43 HIS HE1 1 1
3 2997 1 1 43 HIS N N -3.310 -9.195 0.768 1.00 . A A . 43 HIS N 1 1
3 2998 1 1 43 HIS ND1 N -0.943 -6.675 1.534 1.00 . A A . 43 HIS ND1 1 1
3 2999 1 1 43 HIS NE2 N -0.107 -7.027 -0.494 1.00 . A A . 43 HIS NE2 1 1
3 3000 1 1 43 HIS O O -4.422 -7.251 2.290 1.00 . A A . 43 HIS O 1 1
3 3001 1 1 44 SER C C -3.474 -5.571 4.847 1.00 . A A . 44 SER C 1 1
3 3002 1 1 44 SER CA C -4.306 -6.849 4.951 1.00 . A A . 44 SER CA 1 1
3 3003 1 1 44 SER CB C -4.377 -7.324 6.402 1.00 . A A . 44 SER CB 1 1
3 3004 1 1 44 SER H H -3.078 -8.601 4.703 1.00 . A A . 44 SER H 1 1
3 3005 1 1 44 SER HA H -5.299 -6.691 4.563 1.00 . A A . 44 SER HA 1 1
3 3006 1 1 44 SER HB2 H -4.574 -6.485 7.048 1.00 . A A . 44 SER HB2 1 1
3 3007 1 1 44 SER HB3 H -5.173 -8.048 6.504 1.00 . A A . 44 SER HB3 1 1
3 3008 1 1 44 SER HG H -3.297 -8.831 6.993 1.00 . A A . 44 SER HG 1 1
3 3009 1 1 44 SER N N -3.625 -7.950 4.216 1.00 . A A . 44 SER N 1 1
3 3010 1 1 44 SER O O -2.285 -5.572 5.097 1.00 . A A . 44 SER O 1 1
3 3011 1 1 44 SER OG O -3.134 -7.913 6.765 1.00 . A A . 44 SER OG 1 1
3 3012 1 1 45 CYS C C -3.912 -2.139 5.282 1.00 . A A . 45 CYS C 1 1
3 3013 1 1 45 CYS CA C -3.314 -3.208 4.370 1.00 . A A . 45 CYS CA 1 1
3 3014 1 1 45 CYS CB C -3.411 -2.786 2.901 1.00 . A A . 45 CYS CB 1 1
3 3015 1 1 45 CYS H H -5.044 -4.495 4.289 1.00 . A A . 45 CYS H 1 1
3 3016 1 1 45 CYS HA H -2.281 -3.379 4.630 1.00 . A A . 45 CYS HA 1 1
3 3017 1 1 45 CYS HB2 H -3.124 -1.752 2.806 1.00 . A A . 45 CYS HB2 1 1
3 3018 1 1 45 CYS HB3 H -2.743 -3.393 2.315 1.00 . A A . 45 CYS HB3 1 1
3 3019 1 1 45 CYS N N -4.084 -4.479 4.484 1.00 . A A . 45 CYS N 1 1
3 3020 1 1 45 CYS O O -4.943 -2.334 5.904 1.00 . A A . 45 CYS O 1 1
3 3021 1 1 45 CYS SG S -5.107 -2.999 2.304 1.00 . A A . 45 CYS SG 1 1
3 3022 1 1 46 ALA C C -4.121 -0.534 7.630 1.00 . A A . 46 ALA C 1 1
3 3023 1 1 46 ALA CA C -3.783 0.063 6.265 1.00 . A A . 46 ALA CA 1 1
3 3024 1 1 46 ALA CB C -5.045 0.581 5.573 1.00 . A A . 46 ALA CB 1 1
3 3025 1 1 46 ALA H H -2.434 -0.884 4.873 1.00 . A A . 46 ALA H 1 1
3 3026 1 1 46 ALA HA H -3.060 0.857 6.365 1.00 . A A . 46 ALA HA 1 1
3 3027 1 1 46 ALA HB1 H -5.909 0.348 6.178 1.00 . A A . 46 ALA HB1 1 1
3 3028 1 1 46 ALA HB2 H -5.144 0.110 4.607 1.00 . A A . 46 ALA HB2 1 1
3 3029 1 1 46 ALA HB3 H -4.973 1.651 5.447 1.00 . A A . 46 ALA HB3 1 1
3 3030 1 1 46 ALA N N -3.265 -1.013 5.377 1.00 . A A . 46 ALA N 1 1
3 3031 1 1 46 ALA O O -5.122 -0.206 8.236 1.00 . A A . 46 ALA O 1 1
3 3032 1 1 47 GLY C C -4.790 -2.968 9.293 1.00 . A A . 47 GLY C 1 1
3 3033 1 1 47 GLY CA C -3.567 -2.061 9.429 1.00 . A A . 47 GLY CA 1 1
3 3034 1 1 47 GLY H H -2.500 -1.680 7.600 1.00 . A A . 47 GLY H 1 1
3 3035 1 1 47 GLY HA2 H -2.710 -2.647 9.733 1.00 . A A . 47 GLY HA2 1 1
3 3036 1 1 47 GLY HA3 H -3.767 -1.300 10.167 1.00 . A A . 47 GLY HA3 1 1
3 3037 1 1 47 GLY N N -3.295 -1.424 8.112 1.00 . A A . 47 GLY N 1 1
3 3038 1 1 47 GLY O O -5.050 -3.517 8.240 1.00 . A A . 47 GLY O 1 1
3 3039 1 1 48 ASN C C -7.949 -3.165 9.761 1.00 . A A . 48 ASN C 1 1
3 3040 1 1 48 ASN CA C -6.756 -3.988 10.255 1.00 . A A . 48 ASN CA 1 1
3 3041 1 1 48 ASN CB C -6.997 -4.482 11.683 1.00 . A A . 48 ASN CB 1 1
3 3042 1 1 48 ASN CG C -7.837 -5.761 11.645 1.00 . A A . 48 ASN CG 1 1
3 3043 1 1 48 ASN H H -5.331 -2.676 11.176 1.00 . A A . 48 ASN H 1 1
3 3044 1 1 48 ASN HA H -6.571 -4.821 9.603 1.00 . A A . 48 ASN HA 1 1
3 3045 1 1 48 ASN HB2 H -6.048 -4.686 12.158 1.00 . A A . 48 ASN HB2 1 1
3 3046 1 1 48 ASN HB3 H -7.525 -3.724 12.241 1.00 . A A . 48 ASN HB3 1 1
3 3047 1 1 48 ASN HD21 H -7.097 -6.468 13.346 1.00 . A A . 48 ASN HD21 1 1
3 3048 1 1 48 ASN HD22 H -8.251 -7.457 12.591 1.00 . A A . 48 ASN HD22 1 1
3 3049 1 1 48 ASN N N -5.549 -3.126 10.341 1.00 . A A . 48 ASN N 1 1
3 3050 1 1 48 ASN ND2 N -7.719 -6.634 12.607 1.00 . A A . 48 ASN ND2 1 1
3 3051 1 1 48 ASN O O -9.090 -3.495 10.013 1.00 . A A . 48 ASN O 1 1
3 3052 1 1 48 ASN OD1 O -8.609 -5.967 10.730 1.00 . A A . 48 ASN OD1 1 1
3 3053 1 1 49 ARG C C -9.078 -1.496 7.092 1.00 . A A . 49 ARG C 1 1
3 3054 1 1 49 ARG CA C -8.801 -1.231 8.574 1.00 . A A . 49 ARG CA 1 1
3 3055 1 1 49 ARG CB C -8.300 0.196 8.778 1.00 . A A . 49 ARG CB 1 1
3 3056 1 1 49 ARG CD C -7.213 1.759 10.399 1.00 . A A . 49 ARG CD 1 1
3 3057 1 1 49 ARG CG C -7.846 0.376 10.229 1.00 . A A . 49 ARG CG 1 1
3 3058 1 1 49 ARG CZ C -5.173 1.177 11.566 1.00 . A A . 49 ARG CZ 1 1
3 3059 1 1 49 ARG H H -6.766 -1.828 8.888 1.00 . A A . 49 ARG H 1 1
3 3060 1 1 49 ARG HA H -9.690 -1.394 9.157 1.00 . A A . 49 ARG HA 1 1
3 3061 1 1 49 ARG HB2 H -7.468 0.383 8.114 1.00 . A A . 49 ARG HB2 1 1
3 3062 1 1 49 ARG HB3 H -9.094 0.887 8.563 1.00 . A A . 49 ARG HB3 1 1
3 3063 1 1 49 ARG HD2 H -6.591 1.993 9.546 1.00 . A A . 49 ARG HD2 1 1
3 3064 1 1 49 ARG HD3 H -7.977 2.509 10.529 1.00 . A A . 49 ARG HD3 1 1
3 3065 1 1 49 ARG HE H -6.753 1.941 12.495 1.00 . A A . 49 ARG HE 1 1
3 3066 1 1 49 ARG HG2 H -8.699 0.286 10.885 1.00 . A A . 49 ARG HG2 1 1
3 3067 1 1 49 ARG HG3 H -7.119 -0.384 10.476 1.00 . A A . 49 ARG HG3 1 1
3 3068 1 1 49 ARG HH11 H -4.376 2.884 10.890 1.00 . A A . 49 ARG HH11 1 1
3 3069 1 1 49 ARG HH12 H -3.266 1.572 11.103 1.00 . A A . 49 ARG HH12 1 1
3 3070 1 1 49 ARG HH21 H -5.687 -0.642 12.227 1.00 . A A . 49 ARG HH21 1 1
3 3071 1 1 49 ARG HH22 H -4.008 -0.425 11.860 1.00 . A A . 49 ARG HH22 1 1
3 3072 1 1 49 ARG N N -7.691 -2.086 9.071 1.00 . A A . 49 ARG N 1 1
3 3073 1 1 49 ARG NE N -6.386 1.654 11.632 1.00 . A A . 49 ARG NE 1 1
3 3074 1 1 49 ARG NH1 N -4.196 1.937 11.154 1.00 . A A . 49 ARG NH1 1 1
3 3075 1 1 49 ARG NH2 N -4.938 -0.059 11.911 1.00 . A A . 49 ARG NH2 1 1
3 3076 1 1 49 ARG O O -10.207 -1.433 6.646 1.00 . A A . 49 ARG O 1 1
3 3077 1 1 50 GLY C C -7.790 -3.430 4.494 1.00 . A A . 50 GLY C 1 1
3 3078 1 1 50 GLY CA C -8.301 -2.039 4.870 1.00 . A A . 50 GLY CA 1 1
3 3079 1 1 50 GLY H H -7.157 -1.829 6.689 1.00 . A A . 50 GLY H 1 1
3 3080 1 1 50 GLY HA2 H -9.361 -1.978 4.665 1.00 . A A . 50 GLY HA2 1 1
3 3081 1 1 50 GLY HA3 H -7.781 -1.295 4.286 1.00 . A A . 50 GLY HA3 1 1
3 3082 1 1 50 GLY N N -8.067 -1.785 6.320 1.00 . A A . 50 GLY N 1 1
3 3083 1 1 50 GLY O O -7.072 -4.064 5.242 1.00 . A A . 50 GLY O 1 1
3 3084 1 1 51 TRP C C -7.376 -5.245 1.405 1.00 . A A . 51 TRP C 1 1
3 3085 1 1 51 TRP CA C -7.701 -5.262 2.902 1.00 . A A . 51 TRP CA 1 1
3 3086 1 1 51 TRP CB C -8.889 -6.182 3.181 1.00 . A A . 51 TRP CB 1 1
3 3087 1 1 51 TRP CD1 C -9.324 -6.814 5.588 1.00 . A A . 51 TRP CD1 1 1
3 3088 1 1 51 TRP CD2 C -7.669 -8.026 4.663 1.00 . A A . 51 TRP CD2 1 1
3 3089 1 1 51 TRP CE2 C -7.809 -8.480 5.997 1.00 . A A . 51 TRP CE2 1 1
3 3090 1 1 51 TRP CE3 C -6.688 -8.630 3.858 1.00 . A A . 51 TRP CE3 1 1
3 3091 1 1 51 TRP CG C -8.643 -6.967 4.429 1.00 . A A . 51 TRP CG 1 1
3 3092 1 1 51 TRP CH2 C -6.033 -10.086 5.697 1.00 . A A . 51 TRP CH2 1 1
3 3093 1 1 51 TRP CZ2 C -7.004 -9.496 6.512 1.00 . A A . 51 TRP CZ2 1 1
3 3094 1 1 51 TRP CZ3 C -5.876 -9.654 4.372 1.00 . A A . 51 TRP CZ3 1 1
3 3095 1 1 51 TRP H H -8.739 -3.377 2.751 1.00 . A A . 51 TRP H 1 1
3 3096 1 1 51 TRP HA H -6.844 -5.576 3.475 1.00 . A A . 51 TRP HA 1 1
3 3097 1 1 51 TRP HB2 H -9.781 -5.585 3.305 1.00 . A A . 51 TRP HB2 1 1
3 3098 1 1 51 TRP HB3 H -9.022 -6.857 2.350 1.00 . A A . 51 TRP HB3 1 1
3 3099 1 1 51 TRP HD1 H -10.122 -6.108 5.759 1.00 . A A . 51 TRP HD1 1 1
3 3100 1 1 51 TRP HE1 H -9.151 -7.804 7.439 1.00 . A A . 51 TRP HE1 1 1
3 3101 1 1 51 TRP HE3 H -6.558 -8.306 2.837 1.00 . A A . 51 TRP HE3 1 1
3 3102 1 1 51 TRP HH2 H -5.406 -10.873 6.086 1.00 . A A . 51 TRP HH2 1 1
3 3103 1 1 51 TRP HZ2 H -7.130 -9.825 7.533 1.00 . A A . 51 TRP HZ2 1 1
3 3104 1 1 51 TRP HZ3 H -5.126 -10.109 3.745 1.00 . A A . 51 TRP HZ3 1 1
3 3105 1 1 51 TRP N N -8.158 -3.909 3.337 1.00 . A A . 51 TRP N 1 1
3 3106 1 1 51 TRP NE1 N -8.830 -7.711 6.519 1.00 . A A . 51 TRP NE1 1 1
3 3107 1 1 51 TRP O O -7.650 -4.284 0.717 1.00 . A A . 51 TRP O 1 1
3 3108 1 1 52 CYS C C -7.413 -7.247 -1.321 1.00 . A A . 52 CYS C 1 1
3 3109 1 1 52 CYS CA C -6.455 -6.324 -0.562 1.00 . A A . 52 CYS CA 1 1
3 3110 1 1 52 CYS CB C -5.033 -6.876 -0.624 1.00 . A A . 52 CYS CB 1 1
3 3111 1 1 52 CYS H H -6.574 -7.064 1.460 1.00 . A A . 52 CYS H 1 1
3 3112 1 1 52 CYS HA H -6.481 -5.328 -0.975 1.00 . A A . 52 CYS HA 1 1
3 3113 1 1 52 CYS HB2 H -4.467 -6.510 0.221 1.00 . A A . 52 CYS HB2 1 1
3 3114 1 1 52 CYS HB3 H -5.068 -7.955 -0.595 1.00 . A A . 52 CYS HB3 1 1
3 3115 1 1 52 CYS N N -6.793 -6.296 0.892 1.00 . A A . 52 CYS N 1 1
3 3116 1 1 52 CYS O O -7.354 -8.453 -1.197 1.00 . A A . 52 CYS O 1 1
3 3117 1 1 52 CYS SG S -4.244 -6.339 -2.159 1.00 . A A . 52 CYS SG 1 1
3 3118 1 1 53 ARG C C -9.241 -7.123 -4.359 1.00 . A A . 53 ARG C 1 1
3 3119 1 1 53 ARG CA C -9.244 -7.541 -2.886 1.00 . A A . 53 ARG CA 1 1
3 3120 1 1 53 ARG CB C -10.628 -7.274 -2.283 1.00 . A A . 53 ARG CB 1 1
3 3121 1 1 53 ARG CD C -11.157 -5.924 -0.259 1.00 . A A . 53 ARG CD 1 1
3 3122 1 1 53 ARG CG C -10.558 -7.240 -0.755 1.00 . A A . 53 ARG CG 1 1
3 3123 1 1 53 ARG CZ C -11.352 -6.794 1.991 1.00 . A A . 53 ARG CZ 1 1
3 3124 1 1 53 ARG H H -8.317 -5.715 -2.206 1.00 . A A . 53 ARG H 1 1
3 3125 1 1 53 ARG HA H -8.990 -8.584 -2.787 1.00 . A A . 53 ARG HA 1 1
3 3126 1 1 53 ARG HB2 H -10.994 -6.323 -2.642 1.00 . A A . 53 ARG HB2 1 1
3 3127 1 1 53 ARG HB3 H -11.306 -8.053 -2.590 1.00 . A A . 53 ARG HB3 1 1
3 3128 1 1 53 ARG HD2 H -10.692 -5.090 -0.765 1.00 . A A . 53 ARG HD2 1 1
3 3129 1 1 53 ARG HD3 H -12.224 -5.913 -0.415 1.00 . A A . 53 ARG HD3 1 1
3 3130 1 1 53 ARG HE H -10.285 -5.177 1.561 1.00 . A A . 53 ARG HE 1 1
3 3131 1 1 53 ARG HG2 H -11.123 -8.069 -0.351 1.00 . A A . 53 ARG HG2 1 1
3 3132 1 1 53 ARG HG3 H -9.533 -7.312 -0.432 1.00 . A A . 53 ARG HG3 1 1
3 3133 1 1 53 ARG HH11 H -10.134 -8.243 1.342 1.00 . A A . 53 ARG HH11 1 1
3 3134 1 1 53 ARG HH12 H -11.260 -8.707 2.575 1.00 . A A . 53 ARG HH12 1 1
3 3135 1 1 53 ARG HH21 H -12.686 -5.556 2.826 1.00 . A A . 53 ARG HH21 1 1
3 3136 1 1 53 ARG HH22 H -12.704 -7.184 3.416 1.00 . A A . 53 ARG HH22 1 1
3 3137 1 1 53 ARG N N -8.290 -6.690 -2.113 1.00 . A A . 53 ARG N 1 1
3 3138 1 1 53 ARG NE N -10.855 -5.885 1.198 1.00 . A A . 53 ARG NE 1 1
3 3139 1 1 53 ARG NH1 N -10.879 -8.010 1.967 1.00 . A A . 53 ARG NH1 1 1
3 3140 1 1 53 ARG NH2 N -12.323 -6.488 2.807 1.00 . A A . 53 ARG NH2 1 1
3 3141 1 1 53 ARG O O -8.895 -6.007 -4.694 1.00 . A A . 53 ARG O 1 1
3 3142 1 1 54 SER C C -10.693 -6.508 -6.885 1.00 . A A . 54 SER C 1 1
3 3143 1 1 54 SER CA C -9.676 -7.629 -6.683 1.00 . A A . 54 SER CA 1 1
3 3144 1 1 54 SER CB C -10.119 -8.899 -7.410 1.00 . A A . 54 SER CB 1 1
3 3145 1 1 54 SER H H -9.930 -8.889 -4.952 1.00 . A A . 54 SER H 1 1
3 3146 1 1 54 SER HA H -8.702 -7.324 -7.022 1.00 . A A . 54 SER HA 1 1
3 3147 1 1 54 SER HB2 H -9.566 -9.001 -8.329 1.00 . A A . 54 SER HB2 1 1
3 3148 1 1 54 SER HB3 H -9.928 -9.758 -6.779 1.00 . A A . 54 SER HB3 1 1
3 3149 1 1 54 SER HG H -11.815 -9.688 -7.945 1.00 . A A . 54 SER HG 1 1
3 3150 1 1 54 SER N N -9.640 -7.998 -5.239 1.00 . A A . 54 SER N 1 1
3 3151 1 1 54 SER O O -10.396 -5.469 -7.439 1.00 . A A . 54 SER O 1 1
3 3152 1 1 54 SER OG O -11.506 -8.811 -7.705 1.00 . A A . 54 SER OG 1 1
3 3153 1 1 55 LYS C C -13.568 -5.443 -5.161 1.00 . A A . 55 LYS C 1 1
3 3154 1 1 55 LYS CA C -12.945 -5.679 -6.545 1.00 . A A . 55 LYS CA 1 1
3 3155 1 1 55 LYS CB C -13.951 -6.281 -7.544 1.00 . A A . 55 LYS CB 1 1
3 3156 1 1 55 LYS CD C -16.357 -6.760 -8.034 1.00 . A A . 55 LYS CD 1 1
3 3157 1 1 55 LYS CE C -17.515 -7.383 -7.253 1.00 . A A . 55 LYS CE 1 1
3 3158 1 1 55 LYS CG C -15.391 -6.080 -7.060 1.00 . A A . 55 LYS CG 1 1
3 3159 1 1 55 LYS H H -12.094 -7.558 -5.967 1.00 . A A . 55 LYS H 1 1
3 3160 1 1 55 LYS HA H -12.530 -4.763 -6.938 1.00 . A A . 55 LYS HA 1 1
3 3161 1 1 55 LYS HB2 H -13.827 -5.802 -8.502 1.00 . A A . 55 LYS HB2 1 1
3 3162 1 1 55 LYS HB3 H -13.756 -7.338 -7.649 1.00 . A A . 55 LYS HB3 1 1
3 3163 1 1 55 LYS HD2 H -16.741 -6.027 -8.728 1.00 . A A . 55 LYS HD2 1 1
3 3164 1 1 55 LYS HD3 H -15.835 -7.533 -8.577 1.00 . A A . 55 LYS HD3 1 1
3 3165 1 1 55 LYS HE2 H -17.240 -8.365 -6.894 1.00 . A A . 55 LYS HE2 1 1
3 3166 1 1 55 LYS HE3 H -17.801 -6.746 -6.430 1.00 . A A . 55 LYS HE3 1 1
3 3167 1 1 55 LYS HG2 H -15.499 -6.518 -6.078 1.00 . A A . 55 LYS HG2 1 1
3 3168 1 1 55 LYS HG3 H -15.613 -5.025 -7.012 1.00 . A A . 55 LYS HG3 1 1
3 3169 1 1 55 LYS HZ1 H -19.225 -8.301 -8.006 1.00 . A A . 55 LYS HZ1 1 1
3 3170 1 1 55 LYS HZ2 H -18.242 -7.591 -9.192 1.00 . A A . 55 LYS HZ2 1 1
3 3171 1 1 55 LYS HZ3 H -19.205 -6.612 -8.192 1.00 . A A . 55 LYS HZ3 1 1
3 3172 1 1 55 LYS N N -11.889 -6.715 -6.417 1.00 . A A . 55 LYS N 1 1
3 3173 1 1 55 LYS NZ N -18.631 -7.479 -8.235 1.00 . A A . 55 LYS NZ 1 1
3 3174 1 1 55 LYS O O -13.248 -6.127 -4.209 1.00 . A A . 55 LYS O 1 1
3 3175 1 1 56 CYS C C -16.482 -3.681 -3.854 1.00 . A A . 56 CYS C 1 1
3 3176 1 1 56 CYS CA C -15.065 -4.240 -3.700 1.00 . A A . 56 CYS CA 1 1
3 3177 1 1 56 CYS CB C -14.141 -3.227 -3.026 1.00 . A A . 56 CYS CB 1 1
3 3178 1 1 56 CYS H H -14.699 -3.940 -5.807 1.00 . A A . 56 CYS H 1 1
3 3179 1 1 56 CYS HA H -15.086 -5.152 -3.125 1.00 . A A . 56 CYS HA 1 1
3 3180 1 1 56 CYS HB2 H -13.891 -2.444 -3.726 1.00 . A A . 56 CYS HB2 1 1
3 3181 1 1 56 CYS HB3 H -14.636 -2.801 -2.167 1.00 . A A . 56 CYS HB3 1 1
3 3182 1 1 56 CYS N N -14.448 -4.490 -5.034 1.00 . A A . 56 CYS N 1 1
3 3183 1 1 56 CYS O O -16.913 -3.337 -4.937 1.00 . A A . 56 CYS O 1 1
3 3184 1 1 56 CYS SG S -12.630 -4.073 -2.497 1.00 . A A . 56 CYS SG 1 1
3 3185 1 1 57 PHE C C -18.608 -1.548 -2.842 1.00 . A A . 57 PHE C 1 1
3 3186 1 1 57 PHE CA C -18.609 -3.079 -2.848 1.00 . A A . 57 PHE CA 1 1
3 3187 1 1 57 PHE CB C -19.298 -3.621 -1.595 1.00 . A A . 57 PHE CB 1 1
3 3188 1 1 57 PHE CD1 C -18.478 -5.997 -1.850 1.00 . A A . 57 PHE CD1 1 1
3 3189 1 1 57 PHE CD2 C -20.867 -5.586 -1.809 1.00 . A A . 57 PHE CD2 1 1
3 3190 1 1 57 PHE CE1 C -18.717 -7.368 -1.998 1.00 . A A . 57 PHE CE1 1 1
3 3191 1 1 57 PHE CE2 C -21.105 -6.958 -1.956 1.00 . A A . 57 PHE CE2 1 1
3 3192 1 1 57 PHE CG C -19.553 -5.104 -1.756 1.00 . A A . 57 PHE CG 1 1
3 3193 1 1 57 PHE CZ C -20.030 -7.849 -2.050 1.00 . A A . 57 PHE CZ 1 1
3 3194 1 1 57 PHE H H -16.846 -3.892 -1.914 1.00 . A A . 57 PHE H 1 1
3 3195 1 1 57 PHE HA H -19.104 -3.452 -3.730 1.00 . A A . 57 PHE HA 1 1
3 3196 1 1 57 PHE HB2 H -18.663 -3.457 -0.736 1.00 . A A . 57 PHE HB2 1 1
3 3197 1 1 57 PHE HB3 H -20.237 -3.110 -1.451 1.00 . A A . 57 PHE HB3 1 1
3 3198 1 1 57 PHE HD1 H -17.464 -5.629 -1.809 1.00 . A A . 57 PHE HD1 1 1
3 3199 1 1 57 PHE HD2 H -21.697 -4.898 -1.736 1.00 . A A . 57 PHE HD2 1 1
3 3200 1 1 57 PHE HE1 H -17.887 -8.056 -2.071 1.00 . A A . 57 PHE HE1 1 1
3 3201 1 1 57 PHE HE2 H -22.119 -7.328 -1.997 1.00 . A A . 57 PHE HE2 1 1
3 3202 1 1 57 PHE HZ H -20.214 -8.906 -2.164 1.00 . A A . 57 PHE HZ 1 1
3 3203 1 1 57 PHE N N -17.214 -3.602 -2.774 1.00 . A A . 57 PHE N 1 1
3 3204 1 1 57 PHE O O -17.569 -0.917 -2.862 1.00 . A A . 57 PHE O 1 1
3 3205 1 1 58 ARG C C -19.595 1.092 -1.423 1.00 . A A . 58 ARG C 1 1
3 3206 1 1 58 ARG CA C -19.834 0.541 -2.825 1.00 . A A . 58 ARG CA 1 1
3 3207 1 1 58 ARG CB C -21.246 0.878 -3.298 1.00 . A A . 58 ARG CB 1 1
3 3208 1 1 58 ARG CD C -22.408 3.090 -3.307 1.00 . A A . 58 ARG CD 1 1
3 3209 1 1 58 ARG CG C -21.256 2.281 -3.906 1.00 . A A . 58 ARG CG 1 1
3 3210 1 1 58 ARG CZ C -22.998 4.781 -4.936 1.00 . A A . 58 ARG CZ 1 1
3 3211 1 1 58 ARG H H -20.590 -1.468 -2.815 1.00 . A A . 58 ARG H 1 1
3 3212 1 1 58 ARG HA H -19.111 0.938 -3.508 1.00 . A A . 58 ARG HA 1 1
3 3213 1 1 58 ARG HB2 H -21.558 0.159 -4.041 1.00 . A A . 58 ARG HB2 1 1
3 3214 1 1 58 ARG HB3 H -21.924 0.847 -2.459 1.00 . A A . 58 ARG HB3 1 1
3 3215 1 1 58 ARG HD2 H -23.021 2.459 -2.678 1.00 . A A . 58 ARG HD2 1 1
3 3216 1 1 58 ARG HD3 H -22.027 3.928 -2.744 1.00 . A A . 58 ARG HD3 1 1
3 3217 1 1 58 ARG HE H -23.842 2.985 -4.910 1.00 . A A . 58 ARG HE 1 1
3 3218 1 1 58 ARG HG2 H -20.318 2.773 -3.690 1.00 . A A . 58 ARG HG2 1 1
3 3219 1 1 58 ARG HG3 H -21.386 2.209 -4.975 1.00 . A A . 58 ARG HG3 1 1
3 3220 1 1 58 ARG HH11 H -21.232 4.352 -5.777 1.00 . A A . 58 ARG HH11 1 1
3 3221 1 1 58 ARG HH12 H -21.771 5.988 -5.959 1.00 . A A . 58 ARG HH12 1 1
3 3222 1 1 58 ARG HH21 H -24.718 5.493 -4.199 1.00 . A A . 58 ARG HH21 1 1
3 3223 1 1 58 ARG HH22 H -23.745 6.635 -5.065 1.00 . A A . 58 ARG HH22 1 1
3 3224 1 1 58 ARG N N -19.767 -0.945 -2.823 1.00 . A A . 58 ARG N 1 1
3 3225 1 1 58 ARG NE N -23.187 3.574 -4.479 1.00 . A A . 58 ARG NE 1 1
3 3226 1 1 58 ARG NH1 N -21.915 5.063 -5.610 1.00 . A A . 58 ARG NH1 1 1
3 3227 1 1 58 ARG NH2 N -23.889 5.708 -4.717 1.00 . A A . 58 ARG NH2 1 1
3 3228 1 1 58 ARG O O -18.818 2.006 -1.233 1.00 . A A . 58 ARG O 1 1
3 3229 1 1 59 HIS C C -18.526 1.195 1.199 1.00 . A A . 59 HIS C 1 1
3 3230 1 1 59 HIS CA C -20.026 1.043 0.949 1.00 . A A . 59 HIS CA 1 1
3 3231 1 1 59 HIS CB C -20.625 -0.024 1.866 1.00 . A A . 59 HIS CB 1 1
3 3232 1 1 59 HIS CD2 C -22.492 0.415 3.662 1.00 . A A . 59 HIS CD2 1 1
3 3233 1 1 59 HIS CE1 C -21.550 2.070 4.697 1.00 . A A . 59 HIS CE1 1 1
3 3234 1 1 59 HIS CG C -21.291 0.644 3.037 1.00 . A A . 59 HIS CG 1 1
3 3235 1 1 59 HIS H H -20.858 -0.201 -0.603 1.00 . A A . 59 HIS H 1 1
3 3236 1 1 59 HIS HA H -20.532 1.985 1.093 1.00 . A A . 59 HIS HA 1 1
3 3237 1 1 59 HIS HB2 H -21.353 -0.603 1.316 1.00 . A A . 59 HIS HB2 1 1
3 3238 1 1 59 HIS HB3 H -19.840 -0.676 2.220 1.00 . A A . 59 HIS HB3 1 1
3 3239 1 1 59 HIS HD1 H -19.839 2.111 3.512 1.00 . A A . 59 HIS HD1 1 1
3 3240 1 1 59 HIS HD2 H -23.203 -0.348 3.383 1.00 . A A . 59 HIS HD2 1 1
3 3241 1 1 59 HIS HE1 H -21.357 2.875 5.389 1.00 . A A . 59 HIS HE1 1 1
3 3242 1 1 59 HIS N N -20.242 0.542 -0.436 1.00 . A A . 59 HIS N 1 1
3 3243 1 1 59 HIS ND1 N -20.707 1.703 3.714 1.00 . A A . 59 HIS ND1 1 1
3 3244 1 1 59 HIS NE2 N -22.653 1.317 4.710 1.00 . A A . 59 HIS NE2 1 1
3 3245 1 1 59 HIS O O -18.096 1.956 2.044 1.00 . A A . 59 HIS O 1 1
3 3246 1 1 60 GLU C C -15.619 1.057 -0.666 1.00 . A A . 60 GLU C 1 1
3 3247 1 1 60 GLU CA C -16.256 0.566 0.635 1.00 . A A . 60 GLU CA 1 1
3 3248 1 1 60 GLU CB C -15.821 -0.863 0.936 1.00 . A A . 60 GLU CB 1 1
3 3249 1 1 60 GLU CD C -15.206 -1.820 3.160 1.00 . A A . 60 GLU CD 1 1
3 3250 1 1 60 GLU CG C -16.356 -1.282 2.305 1.00 . A A . 60 GLU CG 1 1
3 3251 1 1 60 GLU H H -18.092 -0.132 -0.216 1.00 . A A . 60 GLU H 1 1
3 3252 1 1 60 GLU HA H -16.005 1.217 1.458 1.00 . A A . 60 GLU HA 1 1
3 3253 1 1 60 GLU HB2 H -16.214 -1.525 0.178 1.00 . A A . 60 GLU HB2 1 1
3 3254 1 1 60 GLU HB3 H -14.748 -0.917 0.937 1.00 . A A . 60 GLU HB3 1 1
3 3255 1 1 60 GLU HG2 H -16.800 -0.427 2.795 1.00 . A A . 60 GLU HG2 1 1
3 3256 1 1 60 GLU HG3 H -17.101 -2.052 2.179 1.00 . A A . 60 GLU HG3 1 1
3 3257 1 1 60 GLU N N -17.726 0.474 0.461 1.00 . A A . 60 GLU N 1 1
3 3258 1 1 60 GLU O O -16.286 1.220 -1.668 1.00 . A A . 60 GLU O 1 1
3 3259 1 1 60 GLU OE1 O -14.068 -1.508 2.851 1.00 . A A . 60 GLU OE1 1 1
3 3260 1 1 60 GLU OE2 O -15.484 -2.534 4.109 1.00 . A A . 60 GLU OE2 1 1
3 3261 1 1 61 TYR C C -12.325 1.078 -2.096 1.00 . A A . 61 TYR C 1 1
3 3262 1 1 61 TYR CA C -13.680 1.755 -1.918 1.00 . A A . 61 TYR CA 1 1
3 3263 1 1 61 TYR CB C -13.507 3.265 -1.753 1.00 . A A . 61 TYR CB 1 1
3 3264 1 1 61 TYR CD1 C -12.901 3.277 0.697 1.00 . A A . 61 TYR CD1 1 1
3 3265 1 1 61 TYR CD2 C -11.288 4.116 -0.908 1.00 . A A . 61 TYR CD2 1 1
3 3266 1 1 61 TYR CE1 C -12.008 3.557 1.739 1.00 . A A . 61 TYR CE1 1 1
3 3267 1 1 61 TYR CE2 C -10.397 4.397 0.134 1.00 . A A . 61 TYR CE2 1 1
3 3268 1 1 61 TYR CG C -12.541 3.556 -0.627 1.00 . A A . 61 TYR CG 1 1
3 3269 1 1 61 TYR CZ C -10.756 4.117 1.458 1.00 . A A . 61 TYR CZ 1 1
3 3270 1 1 61 TYR H H -13.810 1.142 0.146 1.00 . A A . 61 TYR H 1 1
3 3271 1 1 61 TYR HA H -14.311 1.552 -2.769 1.00 . A A . 61 TYR HA 1 1
3 3272 1 1 61 TYR HB2 H -13.121 3.682 -2.671 1.00 . A A . 61 TYR HB2 1 1
3 3273 1 1 61 TYR HB3 H -14.460 3.712 -1.533 1.00 . A A . 61 TYR HB3 1 1
3 3274 1 1 61 TYR HD1 H -13.866 2.845 0.915 1.00 . A A . 61 TYR HD1 1 1
3 3275 1 1 61 TYR HD2 H -11.008 4.332 -1.930 1.00 . A A . 61 TYR HD2 1 1
3 3276 1 1 61 TYR HE1 H -12.285 3.341 2.760 1.00 . A A . 61 TYR HE1 1 1
3 3277 1 1 61 TYR HE2 H -9.431 4.829 -0.083 1.00 . A A . 61 TYR HE2 1 1
3 3278 1 1 61 TYR HH H -9.094 3.853 2.358 1.00 . A A . 61 TYR HH 1 1
3 3279 1 1 61 TYR N N -14.338 1.286 -0.668 1.00 . A A . 61 TYR N 1 1
3 3280 1 1 61 TYR O O -12.001 0.118 -1.425 1.00 . A A . 61 TYR O 1 1
3 3281 1 1 61 TYR OH O -9.878 4.394 2.485 1.00 . A A . 61 TYR OH 1 1
3 3282 1 1 62 VAL C C -9.105 1.936 -2.767 1.00 . A A . 62 VAL C 1 1
3 3283 1 1 62 VAL CA C -10.194 0.974 -3.237 1.00 . A A . 62 VAL CA 1 1
3 3284 1 1 62 VAL CB C -10.117 0.772 -4.749 1.00 . A A . 62 VAL CB 1 1
3 3285 1 1 62 VAL CG1 C -8.681 0.424 -5.147 1.00 . A A . 62 VAL CG1 1 1
3 3286 1 1 62 VAL CG2 C -11.052 -0.369 -5.157 1.00 . A A . 62 VAL CG2 1 1
3 3287 1 1 62 VAL H H -11.825 2.353 -3.524 1.00 . A A . 62 VAL H 1 1
3 3288 1 1 62 VAL HA H -10.109 0.026 -2.732 1.00 . A A . 62 VAL HA 1 1
3 3289 1 1 62 VAL HB H -10.418 1.682 -5.249 1.00 . A A . 62 VAL HB 1 1
3 3290 1 1 62 VAL HG11 H -8.148 1.329 -5.399 1.00 . A A . 62 VAL HG11 1 1
3 3291 1 1 62 VAL HG12 H -8.695 -0.235 -6.002 1.00 . A A . 62 VAL HG12 1 1
3 3292 1 1 62 VAL HG13 H -8.187 -0.067 -4.322 1.00 . A A . 62 VAL HG13 1 1
3 3293 1 1 62 VAL HG21 H -10.972 -0.537 -6.221 1.00 . A A . 62 VAL HG21 1 1
3 3294 1 1 62 VAL HG22 H -12.069 -0.107 -4.909 1.00 . A A . 62 VAL HG22 1 1
3 3295 1 1 62 VAL HG23 H -10.772 -1.269 -4.629 1.00 . A A . 62 VAL HG23 1 1
3 3296 1 1 62 VAL N N -11.535 1.576 -2.999 1.00 . A A . 62 VAL N 1 1
3 3297 1 1 62 VAL O O -8.634 2.759 -3.524 1.00 . A A . 62 VAL O 1 1
3 3298 1 1 63 ASP C C -6.549 2.955 -2.042 1.00 . A A . 63 ASP C 1 1
3 3299 1 1 63 ASP CA C -7.650 2.762 -1.000 1.00 . A A . 63 ASP CA 1 1
3 3300 1 1 63 ASP CB C -7.088 2.070 0.243 1.00 . A A . 63 ASP CB 1 1
3 3301 1 1 63 ASP CG C -6.424 3.108 1.148 1.00 . A A . 63 ASP CG 1 1
3 3302 1 1 63 ASP H H -9.111 1.176 -0.931 1.00 . A A . 63 ASP H 1 1
3 3303 1 1 63 ASP HA H -8.080 3.713 -0.727 1.00 . A A . 63 ASP HA 1 1
3 3304 1 1 63 ASP HB2 H -7.889 1.582 0.779 1.00 . A A . 63 ASP HB2 1 1
3 3305 1 1 63 ASP HB3 H -6.356 1.335 -0.055 1.00 . A A . 63 ASP HB3 1 1
3 3306 1 1 63 ASP N N -8.708 1.845 -1.523 1.00 . A A . 63 ASP N 1 1
3 3307 1 1 63 ASP O O -5.584 2.217 -2.084 1.00 . A A . 63 ASP O 1 1
3 3308 1 1 63 ASP OD1 O -6.011 4.135 0.635 1.00 . A A . 63 ASP OD1 1 1
3 3309 1 1 63 ASP OD2 O -6.338 2.858 2.339 1.00 . A A . 63 ASP OD2 1 1
3 3310 1 1 64 THR C C -4.274 4.331 -3.244 1.00 . A A . 64 THR C 1 1
3 3311 1 1 64 THR CA C -5.638 4.180 -3.917 1.00 . A A . 64 THR CA 1 1
3 3312 1 1 64 THR CB C -6.042 5.484 -4.605 1.00 . A A . 64 THR CB 1 1
3 3313 1 1 64 THR CG2 C -6.904 5.173 -5.830 1.00 . A A . 64 THR CG2 1 1
3 3314 1 1 64 THR H H -7.470 4.526 -2.829 1.00 . A A . 64 THR H 1 1
3 3315 1 1 64 THR HA H -5.623 3.372 -4.631 1.00 . A A . 64 THR HA 1 1
3 3316 1 1 64 THR HB H -5.157 6.013 -4.917 1.00 . A A . 64 THR HB 1 1
3 3317 1 1 64 THR HG1 H -7.287 6.926 -4.208 1.00 . A A . 64 THR HG1 1 1
3 3318 1 1 64 THR HG21 H -7.616 5.970 -5.980 1.00 . A A . 64 THR HG21 1 1
3 3319 1 1 64 THR HG22 H -7.430 4.243 -5.673 1.00 . A A . 64 THR HG22 1 1
3 3320 1 1 64 THR HG23 H -6.271 5.086 -6.701 1.00 . A A . 64 THR HG23 1 1
3 3321 1 1 64 THR N N -6.682 3.943 -2.881 1.00 . A A . 64 THR N 1 1
3 3322 1 1 64 THR O O -3.242 4.090 -3.839 1.00 . A A . 64 THR O 1 1
3 3323 1 1 64 THR OG1 O -6.779 6.292 -3.697 1.00 . A A . 64 THR OG1 1 1
3 3324 1 1 65 TYR C C -2.309 3.555 -1.028 1.00 . A A . 65 TYR C 1 1
3 3325 1 1 65 TYR CA C -2.980 4.908 -1.278 1.00 . A A . 65 TYR CA 1 1
3 3326 1 1 65 TYR CB C -3.366 5.557 0.051 1.00 . A A . 65 TYR CB 1 1
3 3327 1 1 65 TYR CD1 C -1.428 7.171 0.041 1.00 . A A . 65 TYR CD1 1 1
3 3328 1 1 65 TYR CD2 C -1.707 5.694 1.944 1.00 . A A . 65 TYR CD2 1 1
3 3329 1 1 65 TYR CE1 C -0.289 7.724 0.637 1.00 . A A . 65 TYR CE1 1 1
3 3330 1 1 65 TYR CE2 C -0.567 6.247 2.540 1.00 . A A . 65 TYR CE2 1 1
3 3331 1 1 65 TYR CG C -2.138 6.155 0.694 1.00 . A A . 65 TYR CG 1 1
3 3332 1 1 65 TYR CZ C 0.142 7.261 1.887 1.00 . A A . 65 TYR CZ 1 1
3 3333 1 1 65 TYR H H -5.115 4.922 -1.551 1.00 . A A . 65 TYR H 1 1
3 3334 1 1 65 TYR HA H -2.322 5.560 -1.828 1.00 . A A . 65 TYR HA 1 1
3 3335 1 1 65 TYR HB2 H -4.096 6.331 -0.126 1.00 . A A . 65 TYR HB2 1 1
3 3336 1 1 65 TYR HB3 H -3.786 4.809 0.707 1.00 . A A . 65 TYR HB3 1 1
3 3337 1 1 65 TYR HD1 H -1.761 7.526 -0.923 1.00 . A A . 65 TYR HD1 1 1
3 3338 1 1 65 TYR HD2 H -2.253 4.910 2.448 1.00 . A A . 65 TYR HD2 1 1
3 3339 1 1 65 TYR HE1 H 0.257 8.506 0.133 1.00 . A A . 65 TYR HE1 1 1
3 3340 1 1 65 TYR HE2 H -0.234 5.890 3.504 1.00 . A A . 65 TYR HE2 1 1
3 3341 1 1 65 TYR HH H 1.393 8.686 2.108 1.00 . A A . 65 TYR HH 1 1
3 3342 1 1 65 TYR N N -4.268 4.731 -2.005 1.00 . A A . 65 TYR N 1 1
3 3343 1 1 65 TYR O O -1.149 3.365 -1.331 1.00 . A A . 65 TYR O 1 1
3 3344 1 1 65 TYR OH O 1.266 7.807 2.473 1.00 . A A . 65 TYR OH 1 1
3 3345 1 1 66 TYR C C -2.405 0.391 -1.423 1.00 . A A . 66 TYR C 1 1
3 3346 1 1 66 TYR CA C -2.409 1.286 -0.175 1.00 . A A . 66 TYR CA 1 1
3 3347 1 1 66 TYR CB C -3.273 0.675 0.923 1.00 . A A . 66 TYR CB 1 1
3 3348 1 1 66 TYR CD1 C -1.484 0.521 2.692 1.00 . A A . 66 TYR CD1 1 1
3 3349 1 1 66 TYR CD2 C -3.396 1.959 3.089 1.00 . A A . 66 TYR CD2 1 1
3 3350 1 1 66 TYR CE1 C -0.956 0.881 3.937 1.00 . A A . 66 TYR CE1 1 1
3 3351 1 1 66 TYR CE2 C -2.867 2.319 4.334 1.00 . A A . 66 TYR CE2 1 1
3 3352 1 1 66 TYR CG C -2.706 1.060 2.268 1.00 . A A . 66 TYR CG 1 1
3 3353 1 1 66 TYR CZ C -1.646 1.780 4.758 1.00 . A A . 66 TYR CZ 1 1
3 3354 1 1 66 TYR H H -3.953 2.796 -0.210 1.00 . A A . 66 TYR H 1 1
3 3355 1 1 66 TYR HA H -1.407 1.417 0.192 1.00 . A A . 66 TYR HA 1 1
3 3356 1 1 66 TYR HB2 H -4.285 1.044 0.835 1.00 . A A . 66 TYR HB2 1 1
3 3357 1 1 66 TYR HB3 H -3.268 -0.398 0.825 1.00 . A A . 66 TYR HB3 1 1
3 3358 1 1 66 TYR HD1 H -0.951 -0.173 2.060 1.00 . A A . 66 TYR HD1 1 1
3 3359 1 1 66 TYR HD2 H -4.337 2.374 2.762 1.00 . A A . 66 TYR HD2 1 1
3 3360 1 1 66 TYR HE1 H -0.014 0.465 4.265 1.00 . A A . 66 TYR HE1 1 1
3 3361 1 1 66 TYR HE2 H -3.400 3.013 4.967 1.00 . A A . 66 TYR HE2 1 1
3 3362 1 1 66 TYR HH H -1.809 2.594 6.478 1.00 . A A . 66 TYR HH 1 1
3 3363 1 1 66 TYR N N -3.022 2.618 -0.461 1.00 . A A . 66 TYR N 1 1
3 3364 1 1 66 TYR O O -1.860 -0.699 -1.417 1.00 . A A . 66 TYR O 1 1
3 3365 1 1 66 TYR OH O -1.125 2.135 5.986 1.00 . A A . 66 TYR OH 1 1
3 3366 1 1 67 SER C C -1.599 -0.483 -4.056 1.00 . A A . 67 SER C 1 1
3 3367 1 1 67 SER CA C -3.017 0.010 -3.734 1.00 . A A . 67 SER CA 1 1
3 3368 1 1 67 SER CB C -3.517 0.951 -4.828 1.00 . A A . 67 SER CB 1 1
3 3369 1 1 67 SER H H -3.428 1.721 -2.485 1.00 . A A . 67 SER H 1 1
3 3370 1 1 67 SER HA H -3.696 -0.824 -3.626 1.00 . A A . 67 SER HA 1 1
3 3371 1 1 67 SER HB2 H -3.843 0.377 -5.679 1.00 . A A . 67 SER HB2 1 1
3 3372 1 1 67 SER HB3 H -4.346 1.534 -4.449 1.00 . A A . 67 SER HB3 1 1
3 3373 1 1 67 SER HG H -2.376 1.762 -6.180 1.00 . A A . 67 SER HG 1 1
3 3374 1 1 67 SER N N -2.999 0.840 -2.493 1.00 . A A . 67 SER N 1 1
3 3375 1 1 67 SER O O -1.416 -1.454 -4.762 1.00 . A A . 67 SER O 1 1
3 3376 1 1 67 SER OG O -2.458 1.813 -5.225 1.00 . A A . 67 SER OG 1 1
3 3377 1 1 68 ALA C C 1.089 -1.614 -3.191 1.00 . A A . 68 ALA C 1 1
3 3378 1 1 68 ALA CA C 0.808 -0.247 -3.824 1.00 . A A . 68 ALA CA 1 1
3 3379 1 1 68 ALA CB C 1.692 0.830 -3.196 1.00 . A A . 68 ALA CB 1 1
3 3380 1 1 68 ALA H H -0.764 0.967 -2.980 1.00 . A A . 68 ALA H 1 1
3 3381 1 1 68 ALA HA H 0.984 -0.283 -4.886 1.00 . A A . 68 ALA HA 1 1
3 3382 1 1 68 ALA HB1 H 1.075 1.540 -2.668 1.00 . A A . 68 ALA HB1 1 1
3 3383 1 1 68 ALA HB2 H 2.243 1.341 -3.972 1.00 . A A . 68 ALA HB2 1 1
3 3384 1 1 68 ALA HB3 H 2.384 0.370 -2.507 1.00 . A A . 68 ALA HB3 1 1
3 3385 1 1 68 ALA N N -0.595 0.183 -3.545 1.00 . A A . 68 ALA N 1 1
3 3386 1 1 68 ALA O O 1.244 -2.604 -3.879 1.00 . A A . 68 ALA O 1 1
3 3387 1 1 69 VAL C C 0.489 -4.055 -1.804 1.00 . A A . 69 VAL C 1 1
3 3388 1 1 69 VAL CA C 1.423 -2.992 -1.227 1.00 . A A . 69 VAL CA 1 1
3 3389 1 1 69 VAL CB C 1.154 -2.762 0.268 1.00 . A A . 69 VAL CB 1 1
3 3390 1 1 69 VAL CG1 C -0.342 -2.619 0.529 1.00 . A A . 69 VAL CG1 1 1
3 3391 1 1 69 VAL CG2 C 1.697 -3.939 1.076 1.00 . A A . 69 VAL CG2 1 1
3 3392 1 1 69 VAL H H 1.026 -0.881 -1.347 1.00 . A A . 69 VAL H 1 1
3 3393 1 1 69 VAL HA H 2.451 -3.279 -1.376 1.00 . A A . 69 VAL HA 1 1
3 3394 1 1 69 VAL HB H 1.650 -1.866 0.583 1.00 . A A . 69 VAL HB 1 1
3 3395 1 1 69 VAL HG11 H -0.523 -1.700 1.068 1.00 . A A . 69 VAL HG11 1 1
3 3396 1 1 69 VAL HG12 H -0.686 -3.454 1.121 1.00 . A A . 69 VAL HG12 1 1
3 3397 1 1 69 VAL HG13 H -0.873 -2.596 -0.408 1.00 . A A . 69 VAL HG13 1 1
3 3398 1 1 69 VAL HG21 H 2.477 -3.592 1.735 1.00 . A A . 69 VAL HG21 1 1
3 3399 1 1 69 VAL HG22 H 2.094 -4.682 0.404 1.00 . A A . 69 VAL HG22 1 1
3 3400 1 1 69 VAL HG23 H 0.898 -4.369 1.662 1.00 . A A . 69 VAL HG23 1 1
3 3401 1 1 69 VAL N N 1.154 -1.683 -1.887 1.00 . A A . 69 VAL N 1 1
3 3402 1 1 69 VAL O O 0.802 -5.227 -1.818 1.00 . A A . 69 VAL O 1 1
3 3403 1 1 70 CYS C C -1.032 -5.222 -4.172 1.00 . A A . 70 CYS C 1 1
3 3404 1 1 70 CYS CA C -1.604 -4.638 -2.876 1.00 . A A . 70 CYS CA 1 1
3 3405 1 1 70 CYS CB C -2.875 -3.841 -3.162 1.00 . A A . 70 CYS CB 1 1
3 3406 1 1 70 CYS H H -0.883 -2.694 -2.275 1.00 . A A . 70 CYS H 1 1
3 3407 1 1 70 CYS HA H -1.813 -5.424 -2.168 1.00 . A A . 70 CYS HA 1 1
3 3408 1 1 70 CYS HB2 H -2.671 -2.786 -3.056 1.00 . A A . 70 CYS HB2 1 1
3 3409 1 1 70 CYS HB3 H -3.209 -4.044 -4.168 1.00 . A A . 70 CYS HB3 1 1
3 3410 1 1 70 CYS N N -0.653 -3.650 -2.291 1.00 . A A . 70 CYS N 1 1
3 3411 1 1 70 CYS O O -1.089 -6.413 -4.405 1.00 . A A . 70 CYS O 1 1
3 3412 1 1 70 CYS SG S -4.161 -4.330 -1.988 1.00 . A A . 70 CYS SG 1 1
3 3413 1 1 71 GLY C C -1.034 -5.146 -7.303 1.00 . A A . 71 GLY C 1 1
3 3414 1 1 71 GLY CA C 0.091 -4.902 -6.297 1.00 . A A . 71 GLY CA 1 1
3 3415 1 1 71 GLY H H -0.446 -3.435 -4.812 1.00 . A A . 71 GLY H 1 1
3 3416 1 1 71 GLY HA2 H 0.781 -4.171 -6.696 1.00 . A A . 71 GLY HA2 1 1
3 3417 1 1 71 GLY HA3 H 0.614 -5.828 -6.114 1.00 . A A . 71 GLY HA3 1 1
3 3418 1 1 71 GLY N N -0.483 -4.393 -5.018 1.00 . A A . 71 GLY N 1 1
3 3419 1 1 71 GLY O O -1.811 -4.264 -7.608 1.00 . A A . 71 GLY O 1 1
3 3420 1 1 72 ARG C C -3.575 -6.307 -8.215 1.00 . A A . 72 ARG C 1 1
3 3421 1 1 72 ARG CA C -2.206 -6.640 -8.813 1.00 . A A . 72 ARG CA 1 1
3 3422 1 1 72 ARG CB C -2.089 -8.140 -9.084 1.00 . A A . 72 ARG CB 1 1
3 3423 1 1 72 ARG CD C -2.367 -8.404 -11.555 1.00 . A A . 72 ARG CD 1 1
3 3424 1 1 72 ARG CG C -1.354 -8.366 -10.408 1.00 . A A . 72 ARG CG 1 1
3 3425 1 1 72 ARG CZ C -2.238 -9.567 -13.675 1.00 . A A . 72 ARG CZ 1 1
3 3426 1 1 72 ARG H H -0.494 -7.040 -7.566 1.00 . A A . 72 ARG H 1 1
3 3427 1 1 72 ARG HA H -2.046 -6.086 -9.724 1.00 . A A . 72 ARG HA 1 1
3 3428 1 1 72 ARG HB2 H -1.538 -8.608 -8.281 1.00 . A A . 72 ARG HB2 1 1
3 3429 1 1 72 ARG HB3 H -3.077 -8.574 -9.144 1.00 . A A . 72 ARG HB3 1 1
3 3430 1 1 72 ARG HD2 H -3.364 -8.567 -11.169 1.00 . A A . 72 ARG HD2 1 1
3 3431 1 1 72 ARG HD3 H -2.327 -7.488 -12.124 1.00 . A A . 72 ARG HD3 1 1
3 3432 1 1 72 ARG HE H -1.442 -10.296 -12.008 1.00 . A A . 72 ARG HE 1 1
3 3433 1 1 72 ARG HG2 H -0.653 -7.560 -10.572 1.00 . A A . 72 ARG HG2 1 1
3 3434 1 1 72 ARG HG3 H -0.823 -9.304 -10.369 1.00 . A A . 72 ARG HG3 1 1
3 3435 1 1 72 ARG HH11 H -4.175 -9.977 -13.378 1.00 . A A . 72 ARG HH11 1 1
3 3436 1 1 72 ARG HH12 H -3.688 -9.817 -15.033 1.00 . A A . 72 ARG HH12 1 1
3 3437 1 1 72 ARG HH21 H -0.370 -9.160 -14.270 1.00 . A A . 72 ARG HH21 1 1
3 3438 1 1 72 ARG HH22 H -1.534 -9.355 -15.537 1.00 . A A . 72 ARG HH22 1 1
3 3439 1 1 72 ARG N N -1.129 -6.340 -7.824 1.00 . A A . 72 ARG N 1 1
3 3440 1 1 72 ARG NE N -1.943 -9.551 -12.404 1.00 . A A . 72 ARG NE 1 1
3 3441 1 1 72 ARG NH1 N -3.462 -9.805 -14.058 1.00 . A A . 72 ARG NH1 1 1
3 3442 1 1 72 ARG NH2 N -1.308 -9.343 -14.564 1.00 . A A . 72 ARG NH2 1 1
3 3443 1 1 72 ARG O O -4.427 -5.737 -8.867 1.00 . A A . 72 ARG O 1 1
3 3444 1 1 73 TYR C C -5.133 -4.907 -5.852 1.00 . A A . 73 TYR C 1 1
3 3445 1 1 73 TYR CA C -5.101 -6.358 -6.333 1.00 . A A . 73 TYR CA 1 1
3 3446 1 1 73 TYR CB C -5.183 -7.311 -5.139 1.00 . A A . 73 TYR CB 1 1
3 3447 1 1 73 TYR CD1 C -6.713 -9.195 -5.814 1.00 . A A . 73 TYR CD1 1 1
3 3448 1 1 73 TYR CD2 C -4.316 -9.554 -5.891 1.00 . A A . 73 TYR CD2 1 1
3 3449 1 1 73 TYR CE1 C -6.923 -10.503 -6.264 1.00 . A A . 73 TYR CE1 1 1
3 3450 1 1 73 TYR CE2 C -4.526 -10.862 -6.340 1.00 . A A . 73 TYR CE2 1 1
3 3451 1 1 73 TYR CG C -5.409 -8.720 -5.628 1.00 . A A . 73 TYR CG 1 1
3 3452 1 1 73 TYR CZ C -5.829 -11.337 -6.527 1.00 . A A . 73 TYR CZ 1 1
3 3453 1 1 73 TYR H H -3.086 -7.113 -6.468 1.00 . A A . 73 TYR H 1 1
3 3454 1 1 73 TYR HA H -5.912 -6.550 -7.017 1.00 . A A . 73 TYR HA 1 1
3 3455 1 1 73 TYR HB2 H -4.259 -7.268 -4.582 1.00 . A A . 73 TYR HB2 1 1
3 3456 1 1 73 TYR HB3 H -6.003 -7.017 -4.501 1.00 . A A . 73 TYR HB3 1 1
3 3457 1 1 73 TYR HD1 H -7.555 -8.551 -5.612 1.00 . A A . 73 TYR HD1 1 1
3 3458 1 1 73 TYR HD2 H -3.311 -9.186 -5.747 1.00 . A A . 73 TYR HD2 1 1
3 3459 1 1 73 TYR HE1 H -7.929 -10.869 -6.408 1.00 . A A . 73 TYR HE1 1 1
3 3460 1 1 73 TYR HE2 H -3.683 -11.505 -6.542 1.00 . A A . 73 TYR HE2 1 1
3 3461 1 1 73 TYR HH H -5.252 -13.142 -6.764 1.00 . A A . 73 TYR HH 1 1
3 3462 1 1 73 TYR N N -3.789 -6.656 -6.977 1.00 . A A . 73 TYR N 1 1
3 3463 1 1 73 TYR O O -4.184 -4.167 -6.019 1.00 . A A . 73 TYR O 1 1
3 3464 1 1 73 TYR OH O -6.036 -12.628 -6.970 1.00 . A A . 73 TYR OH 1 1
3 3465 1 1 74 PHE C C -6.649 -3.114 -3.256 1.00 . A A . 74 PHE C 1 1
3 3466 1 1 74 PHE CA C -6.299 -3.096 -4.742 1.00 . A A . 74 PHE CA 1 1
3 3467 1 1 74 PHE CB C -7.421 -2.417 -5.536 1.00 . A A . 74 PHE CB 1 1
3 3468 1 1 74 PHE CD1 C -6.333 -3.073 -7.714 1.00 . A A . 74 PHE CD1 1 1
3 3469 1 1 74 PHE CD2 C -8.719 -3.410 -7.446 1.00 . A A . 74 PHE CD2 1 1
3 3470 1 1 74 PHE CE1 C -6.406 -3.600 -9.010 1.00 . A A . 74 PHE CE1 1 1
3 3471 1 1 74 PHE CE2 C -8.792 -3.936 -8.740 1.00 . A A . 74 PHE CE2 1 1
3 3472 1 1 74 PHE CG C -7.491 -2.980 -6.934 1.00 . A A . 74 PHE CG 1 1
3 3473 1 1 74 PHE CZ C -7.636 -4.031 -9.523 1.00 . A A . 74 PHE CZ 1 1
3 3474 1 1 74 PHE H H -6.964 -5.113 -5.115 1.00 . A A . 74 PHE H 1 1
3 3475 1 1 74 PHE HA H -5.366 -2.580 -4.903 1.00 . A A . 74 PHE HA 1 1
3 3476 1 1 74 PHE HB2 H -8.363 -2.583 -5.037 1.00 . A A . 74 PHE HB2 1 1
3 3477 1 1 74 PHE HB3 H -7.227 -1.355 -5.588 1.00 . A A . 74 PHE HB3 1 1
3 3478 1 1 74 PHE HD1 H -5.384 -2.739 -7.316 1.00 . A A . 74 PHE HD1 1 1
3 3479 1 1 74 PHE HD2 H -9.609 -3.336 -6.840 1.00 . A A . 74 PHE HD2 1 1
3 3480 1 1 74 PHE HE1 H -5.513 -3.672 -9.613 1.00 . A A . 74 PHE HE1 1 1
3 3481 1 1 74 PHE HE2 H -9.742 -4.269 -9.134 1.00 . A A . 74 PHE HE2 1 1
3 3482 1 1 74 PHE HZ H -7.691 -4.437 -10.522 1.00 . A A . 74 PHE HZ 1 1
3 3483 1 1 74 PHE N N -6.213 -4.498 -5.246 1.00 . A A . 74 PHE N 1 1
3 3484 1 1 74 PHE O O -7.472 -3.891 -2.814 1.00 . A A . 74 PHE O 1 1
3 3485 1 1 75 CYS C C -7.611 -1.447 -0.764 1.00 . A A . 75 CYS C 1 1
3 3486 1 1 75 CYS CA C -6.342 -2.257 -1.026 1.00 . A A . 75 CYS CA 1 1
3 3487 1 1 75 CYS CB C -5.142 -1.582 -0.367 1.00 . A A . 75 CYS CB 1 1
3 3488 1 1 75 CYS H H -5.372 -1.652 -2.850 1.00 . A A . 75 CYS H 1 1
3 3489 1 1 75 CYS HA H -6.451 -3.262 -0.653 1.00 . A A . 75 CYS HA 1 1
3 3490 1 1 75 CYS HB2 H -4.279 -2.229 -0.434 1.00 . A A . 75 CYS HB2 1 1
3 3491 1 1 75 CYS HB3 H -4.933 -0.649 -0.868 1.00 . A A . 75 CYS HB3 1 1
3 3492 1 1 75 CYS N N -6.035 -2.271 -2.479 1.00 . A A . 75 CYS N 1 1
3 3493 1 1 75 CYS O O -7.582 -0.236 -0.736 1.00 . A A . 75 CYS O 1 1
3 3494 1 1 75 CYS SG S -5.528 -1.258 1.372 1.00 . A A . 75 CYS SG 1 1
3 3495 1 1 76 CYS C C -10.007 -0.883 1.157 1.00 . A A . 76 CYS C 1 1
3 3496 1 1 76 CYS CA C -9.976 -1.334 -0.300 1.00 . A A . 76 CYS CA 1 1
3 3497 1 1 76 CYS CB C -11.121 -2.304 -0.575 1.00 . A A . 76 CYS CB 1 1
3 3498 1 1 76 CYS H H -8.738 -3.076 -0.587 1.00 . A A . 76 CYS H 1 1
3 3499 1 1 76 CYS HA H -10.044 -0.484 -0.958 1.00 . A A . 76 CYS HA 1 1
3 3500 1 1 76 CYS HB2 H -10.935 -3.233 -0.061 1.00 . A A . 76 CYS HB2 1 1
3 3501 1 1 76 CYS HB3 H -12.046 -1.877 -0.217 1.00 . A A . 76 CYS HB3 1 1
3 3502 1 1 76 CYS N N -8.724 -2.097 -0.565 1.00 . A A . 76 CYS N 1 1
3 3503 1 1 76 CYS O O -9.148 -1.226 1.947 1.00 . A A . 76 CYS O 1 1
3 3504 1 1 76 CYS SG S -11.249 -2.608 -2.354 1.00 . A A . 76 CYS SG 1 1
3 3505 1 1 77 ARG C C -12.518 0.814 3.224 1.00 . A A . 77 ARG C 1 1
3 3506 1 1 77 ARG CA C -11.090 0.364 2.921 1.00 . A A . 77 ARG CA 1 1
3 3507 1 1 77 ARG CB C -10.129 1.550 2.993 1.00 . A A . 77 ARG CB 1 1
3 3508 1 1 77 ARG CD C -8.119 2.190 4.330 1.00 . A A . 77 ARG CD 1 1
3 3509 1 1 77 ARG CG C -8.765 1.078 3.500 1.00 . A A . 77 ARG CG 1 1
3 3510 1 1 77 ARG CZ C -8.991 3.609 6.087 1.00 . A A . 77 ARG CZ 1 1
3 3511 1 1 77 ARG H H -11.674 0.140 0.860 1.00 . A A . 77 ARG H 1 1
3 3512 1 1 77 ARG HA H -10.780 -0.407 3.608 1.00 . A A . 77 ARG HA 1 1
3 3513 1 1 77 ARG HB2 H -10.016 1.980 2.009 1.00 . A A . 77 ARG HB2 1 1
3 3514 1 1 77 ARG HB3 H -10.524 2.294 3.668 1.00 . A A . 77 ARG HB3 1 1
3 3515 1 1 77 ARG HD2 H -7.208 1.832 4.789 1.00 . A A . 77 ARG HD2 1 1
3 3516 1 1 77 ARG HD3 H -7.919 3.053 3.713 1.00 . A A . 77 ARG HD3 1 1
3 3517 1 1 77 ARG HE H -9.901 1.940 5.512 1.00 . A A . 77 ARG HE 1 1
3 3518 1 1 77 ARG HG2 H -8.894 0.198 4.113 1.00 . A A . 77 ARG HG2 1 1
3 3519 1 1 77 ARG HG3 H -8.130 0.843 2.660 1.00 . A A . 77 ARG HG3 1 1
3 3520 1 1 77 ARG HH11 H -7.508 2.860 7.203 1.00 . A A . 77 ARG HH11 1 1
3 3521 1 1 77 ARG HH12 H -7.984 4.482 7.581 1.00 . A A . 77 ARG HH12 1 1
3 3522 1 1 77 ARG HH21 H -10.441 4.611 5.137 1.00 . A A . 77 ARG HH21 1 1
3 3523 1 1 77 ARG HH22 H -9.645 5.473 6.411 1.00 . A A . 77 ARG HH22 1 1
3 3524 1 1 77 ARG N N -10.994 -0.118 1.516 1.00 . A A . 77 ARG N 1 1
3 3525 1 1 77 ARG NE N -9.131 2.529 5.368 1.00 . A A . 77 ARG NE 1 1
3 3526 1 1 77 ARG NH1 N -8.091 3.654 7.031 1.00 . A A . 77 ARG NH1 1 1
3 3527 1 1 77 ARG NH2 N -9.752 4.644 5.861 1.00 . A A . 77 ARG NH2 1 1
3 3528 1 1 77 ARG O O -13.390 0.761 2.379 1.00 . A A . 77 ARG O 1 1
3 3529 1 1 78 SER C C -14.146 3.233 5.006 1.00 . A A . 78 SER C 1 1
3 3530 1 1 78 SER CA C -14.138 1.720 4.775 1.00 . A A . 78 SER CA 1 1
3 3531 1 1 78 SER CB C -14.487 0.977 6.064 1.00 . A A . 78 SER CB 1 1
3 3532 1 1 78 SER H H -12.045 1.297 5.089 1.00 . A A . 78 SER H 1 1
3 3533 1 1 78 SER HA H -14.834 1.454 3.995 1.00 . A A . 78 SER HA 1 1
3 3534 1 1 78 SER HB2 H -13.846 0.117 6.170 1.00 . A A . 78 SER HB2 1 1
3 3535 1 1 78 SER HB3 H -14.343 1.637 6.909 1.00 . A A . 78 SER HB3 1 1
3 3536 1 1 78 SER HG H -16.391 1.256 6.345 1.00 . A A . 78 SER HG 1 1
3 3537 1 1 78 SER N N -12.764 1.261 4.422 1.00 . A A . 78 SER N 1 1
3 3538 1 1 78 SER O O -14.022 3.702 6.120 1.00 . A A . 78 SER O 1 1
3 3539 1 1 78 SER OG O -15.840 0.547 6.006 1.00 . A A . 78 SER OG 1 1
3 3540 1 1 79 ARG C C -15.379 5.898 5.127 1.00 . A A . 79 ARG C 1 1
3 3541 1 1 79 ARG CA C -14.308 5.483 4.115 1.00 . A A . 79 ARG CA 1 1
3 3542 1 1 79 ARG CB C -14.644 6.023 2.724 1.00 . A A . 79 ARG CB 1 1
3 3543 1 1 79 ARG CD C -12.932 7.394 1.527 1.00 . A A . 79 ARG CD 1 1
3 3544 1 1 79 ARG CG C -14.057 7.425 2.565 1.00 . A A . 79 ARG CG 1 1
3 3545 1 1 79 ARG CZ C -10.612 8.063 1.720 1.00 . A A . 79 ARG CZ 1 1
3 3546 1 1 79 ARG H H -14.390 3.600 3.070 1.00 . A A . 79 ARG H 1 1
3 3547 1 1 79 ARG HA H -13.338 5.841 4.425 1.00 . A A . 79 ARG HA 1 1
3 3548 1 1 79 ARG HB2 H -14.225 5.368 1.974 1.00 . A A . 79 ARG HB2 1 1
3 3549 1 1 79 ARG HB3 H -15.716 6.068 2.606 1.00 . A A . 79 ARG HB3 1 1
3 3550 1 1 79 ARG HD2 H -12.591 6.379 1.375 1.00 . A A . 79 ARG HD2 1 1
3 3551 1 1 79 ARG HD3 H -13.266 7.824 0.596 1.00 . A A . 79 ARG HD3 1 1
3 3552 1 1 79 ARG HE H -12.057 8.900 2.794 1.00 . A A . 79 ARG HE 1 1
3 3553 1 1 79 ARG HG2 H -14.831 8.105 2.237 1.00 . A A . 79 ARG HG2 1 1
3 3554 1 1 79 ARG HG3 H -13.660 7.761 3.511 1.00 . A A . 79 ARG HG3 1 1
3 3555 1 1 79 ARG HH11 H -11.115 7.534 -0.144 1.00 . A A . 79 ARG HH11 1 1
3 3556 1 1 79 ARG HH12 H -9.417 7.566 0.194 1.00 . A A . 79 ARG HH12 1 1
3 3557 1 1 79 ARG HH21 H -9.822 8.552 3.493 1.00 . A A . 79 ARG HH21 1 1
3 3558 1 1 79 ARG HH22 H -8.684 8.141 2.254 1.00 . A A . 79 ARG HH22 1 1
3 3559 1 1 79 ARG N N -14.291 4.000 3.959 1.00 . A A . 79 ARG N 1 1
3 3560 1 1 79 ARG NE N -11.846 8.227 2.113 1.00 . A A . 79 ARG NE 1 1
3 3561 1 1 79 ARG NH1 N -10.362 7.692 0.495 1.00 . A A . 79 ARG NH1 1 1
3 3562 1 1 79 ARG NH2 N -9.630 8.268 2.554 1.00 . A A . 79 ARG NH2 1 1
3 3563 1 1 79 ARG O O -15.350 7.039 5.557 1.00 . A A . 79 ARG O 1 1
3 3564 1 1 79 ARG OXT O -16.210 5.066 5.454 1.00 . A A . 79 ARG OXT 1 1
4 3565 1 1 1 ASN C C 12.377 8.947 -8.801 1.00 . A A . 1 ASN C 1 1
4 3566 1 1 1 ASN CA C 12.426 8.635 -10.300 1.00 . A A . 1 ASN CA 1 1
4 3567 1 1 1 ASN CB C 12.429 7.125 -10.535 1.00 . A A . 1 ASN CB 1 1
4 3568 1 1 1 ASN CG C 11.968 6.830 -11.964 1.00 . A A . 1 ASN CG 1 1
4 3569 1 1 1 ASN H1 H 13.601 9.238 -11.912 1.00 . A A . 1 ASN H1 1 1
4 3570 1 1 1 ASN H2 H 14.461 8.426 -10.692 1.00 . A A . 1 ASN H2 1 1
4 3571 1 1 1 ASN H3 H 13.963 10.033 -10.458 1.00 . A A . 1 ASN H3 1 1
4 3572 1 1 1 ASN HA H 11.588 9.085 -10.808 1.00 . A A . 1 ASN HA 1 1
4 3573 1 1 1 ASN HB2 H 13.429 6.740 -10.392 1.00 . A A . 1 ASN HB2 1 1
4 3574 1 1 1 ASN HB3 H 11.757 6.649 -9.837 1.00 . A A . 1 ASN HB3 1 1
4 3575 1 1 1 ASN HD21 H 13.754 7.168 -12.762 1.00 . A A . 1 ASN HD21 1 1
4 3576 1 1 1 ASN HD22 H 12.539 6.731 -13.863 1.00 . A A . 1 ASN HD22 1 1
4 3577 1 1 1 ASN N N 13.710 9.119 -10.885 1.00 . A A . 1 ASN N 1 1
4 3578 1 1 1 ASN ND2 N 12.825 6.916 -12.944 1.00 . A A . 1 ASN ND2 1 1
4 3579 1 1 1 ASN O O 13.390 9.215 -8.189 1.00 . A A . 1 ASN O 1 1
4 3580 1 1 1 ASN OD1 O 10.816 6.519 -12.190 1.00 . A A . 1 ASN OD1 1 1
4 3581 1 1 2 PRO C C 11.501 8.019 -5.971 1.00 . A A . 2 PRO C 1 1
4 3582 1 1 2 PRO CA C 10.991 9.186 -6.822 1.00 . A A . 2 PRO CA 1 1
4 3583 1 1 2 PRO CB C 9.478 9.334 -6.690 1.00 . A A . 2 PRO CB 1 1
4 3584 1 1 2 PRO CD C 9.927 8.588 -8.945 1.00 . A A . 2 PRO CD 1 1
4 3585 1 1 2 PRO CG C 8.910 8.554 -7.832 1.00 . A A . 2 PRO CG 1 1
4 3586 1 1 2 PRO HA H 11.478 10.106 -6.543 1.00 . A A . 2 PRO HA 1 1
4 3587 1 1 2 PRO HB2 H 9.143 8.923 -5.747 1.00 . A A . 2 PRO HB2 1 1
4 3588 1 1 2 PRO HB3 H 9.193 10.370 -6.773 1.00 . A A . 2 PRO HB3 1 1
4 3589 1 1 2 PRO HD2 H 9.986 7.623 -9.432 1.00 . A A . 2 PRO HD2 1 1
4 3590 1 1 2 PRO HD3 H 9.685 9.361 -9.657 1.00 . A A . 2 PRO HD3 1 1
4 3591 1 1 2 PRO HG2 H 8.730 7.532 -7.526 1.00 . A A . 2 PRO HG2 1 1
4 3592 1 1 2 PRO HG3 H 7.990 9.006 -8.168 1.00 . A A . 2 PRO HG3 1 1
4 3593 1 1 2 PRO N N 11.188 8.902 -8.264 1.00 . A A . 2 PRO N 1 1
4 3594 1 1 2 PRO O O 11.658 6.913 -6.446 1.00 . A A . 2 PRO O 1 1
4 3595 1 1 3 LEU C C 11.121 6.202 -3.491 1.00 . A A . 3 LEU C 1 1
4 3596 1 1 3 LEU CA C 12.260 7.167 -3.832 1.00 . A A . 3 LEU CA 1 1
4 3597 1 1 3 LEU CB C 12.759 7.873 -2.570 1.00 . A A . 3 LEU CB 1 1
4 3598 1 1 3 LEU CD1 C 14.757 8.332 -1.144 1.00 . A A . 3 LEU CD1 1 1
4 3599 1 1 3 LEU CD2 C 14.506 6.114 -2.265 1.00 . A A . 3 LEU CD2 1 1
4 3600 1 1 3 LEU CG C 14.257 7.618 -2.401 1.00 . A A . 3 LEU CG 1 1
4 3601 1 1 3 LEU H H 11.627 9.160 -4.351 1.00 . A A . 3 LEU H 1 1
4 3602 1 1 3 LEU HA H 13.073 6.639 -4.305 1.00 . A A . 3 LEU HA 1 1
4 3603 1 1 3 LEU HB2 H 12.580 8.934 -2.658 1.00 . A A . 3 LEU HB2 1 1
4 3604 1 1 3 LEU HB3 H 12.231 7.488 -1.710 1.00 . A A . 3 LEU HB3 1 1
4 3605 1 1 3 LEU HD11 H 14.159 9.213 -0.968 1.00 . A A . 3 LEU HD11 1 1
4 3606 1 1 3 LEU HD12 H 15.790 8.618 -1.279 1.00 . A A . 3 LEU HD12 1 1
4 3607 1 1 3 LEU HD13 H 14.676 7.666 -0.296 1.00 . A A . 3 LEU HD13 1 1
4 3608 1 1 3 LEU HD21 H 14.248 5.622 -3.192 1.00 . A A . 3 LEU HD21 1 1
4 3609 1 1 3 LEU HD22 H 13.896 5.719 -1.465 1.00 . A A . 3 LEU HD22 1 1
4 3610 1 1 3 LEU HD23 H 15.548 5.940 -2.043 1.00 . A A . 3 LEU HD23 1 1
4 3611 1 1 3 LEU HG H 14.786 7.996 -3.263 1.00 . A A . 3 LEU HG 1 1
4 3612 1 1 3 LEU N N 11.761 8.260 -4.714 1.00 . A A . 3 LEU N 1 1
4 3613 1 1 3 LEU O O 10.009 6.349 -3.961 1.00 . A A . 3 LEU O 1 1
4 3614 1 1 4 ILE C C 9.106 4.988 -1.737 1.00 . A A . 4 ILE C 1 1
4 3615 1 1 4 ILE CA C 10.317 4.242 -2.313 1.00 . A A . 4 ILE CA 1 1
4 3616 1 1 4 ILE CB C 10.969 3.316 -1.267 1.00 . A A . 4 ILE CB 1 1
4 3617 1 1 4 ILE CD1 C 11.822 1.011 -0.856 1.00 . A A . 4 ILE CD1 1 1
4 3618 1 1 4 ILE CG1 C 11.227 1.951 -1.903 1.00 . A A . 4 ILE CG1 1 1
4 3619 1 1 4 ILE CG2 C 10.056 3.134 -0.045 1.00 . A A . 4 ILE CG2 1 1
4 3620 1 1 4 ILE H H 12.290 5.112 -2.312 1.00 . A A . 4 ILE H 1 1
4 3621 1 1 4 ILE HA H 10.025 3.669 -3.178 1.00 . A A . 4 ILE HA 1 1
4 3622 1 1 4 ILE HB H 11.909 3.742 -0.948 1.00 . A A . 4 ILE HB 1 1
4 3623 1 1 4 ILE HD11 H 11.025 0.557 -0.284 1.00 . A A . 4 ILE HD11 1 1
4 3624 1 1 4 ILE HD12 H 12.464 1.571 -0.193 1.00 . A A . 4 ILE HD12 1 1
4 3625 1 1 4 ILE HD13 H 12.394 0.242 -1.347 1.00 . A A . 4 ILE HD13 1 1
4 3626 1 1 4 ILE HG12 H 10.296 1.542 -2.269 1.00 . A A . 4 ILE HG12 1 1
4 3627 1 1 4 ILE HG13 H 11.921 2.059 -2.723 1.00 . A A . 4 ILE HG13 1 1
4 3628 1 1 4 ILE HG21 H 10.177 3.974 0.623 1.00 . A A . 4 ILE HG21 1 1
4 3629 1 1 4 ILE HG22 H 10.320 2.223 0.471 1.00 . A A . 4 ILE HG22 1 1
4 3630 1 1 4 ILE HG23 H 9.027 3.078 -0.369 1.00 . A A . 4 ILE HG23 1 1
4 3631 1 1 4 ILE N N 11.388 5.215 -2.680 1.00 . A A . 4 ILE N 1 1
4 3632 1 1 4 ILE O O 9.232 6.086 -1.234 1.00 . A A . 4 ILE O 1 1
4 3633 1 1 5 PRO C C 6.679 4.809 0.223 1.00 . A A . 5 PRO C 1 1
4 3634 1 1 5 PRO CA C 6.724 4.942 -1.300 1.00 . A A . 5 PRO CA 1 1
4 3635 1 1 5 PRO CB C 5.629 4.099 -1.943 1.00 . A A . 5 PRO CB 1 1
4 3636 1 1 5 PRO CD C 7.751 3.029 -2.425 1.00 . A A . 5 PRO CD 1 1
4 3637 1 1 5 PRO CG C 6.272 2.783 -2.245 1.00 . A A . 5 PRO CG 1 1
4 3638 1 1 5 PRO HA H 6.628 5.973 -1.603 1.00 . A A . 5 PRO HA 1 1
4 3639 1 1 5 PRO HB2 H 4.806 3.969 -1.254 1.00 . A A . 5 PRO HB2 1 1
4 3640 1 1 5 PRO HB3 H 5.286 4.560 -2.855 1.00 . A A . 5 PRO HB3 1 1
4 3641 1 1 5 PRO HD2 H 8.325 2.271 -1.905 1.00 . A A . 5 PRO HD2 1 1
4 3642 1 1 5 PRO HD3 H 8.007 3.048 -3.473 1.00 . A A . 5 PRO HD3 1 1
4 3643 1 1 5 PRO HG2 H 6.109 2.102 -1.423 1.00 . A A . 5 PRO HG2 1 1
4 3644 1 1 5 PRO HG3 H 5.860 2.370 -3.152 1.00 . A A . 5 PRO HG3 1 1
4 3645 1 1 5 PRO N N 7.973 4.350 -1.827 1.00 . A A . 5 PRO N 1 1
4 3646 1 1 5 PRO O O 7.480 4.119 0.821 1.00 . A A . 5 PRO O 1 1
4 3647 1 1 6 ALA C C 4.747 4.195 2.729 1.00 . A A . 6 ALA C 1 1
4 3648 1 1 6 ALA CA C 5.640 5.374 2.333 1.00 . A A . 6 ALA CA 1 1
4 3649 1 1 6 ALA CB C 5.009 6.697 2.765 1.00 . A A . 6 ALA CB 1 1
4 3650 1 1 6 ALA H H 5.114 6.008 0.354 1.00 . A A . 6 ALA H 1 1
4 3651 1 1 6 ALA HA H 6.617 5.273 2.767 1.00 . A A . 6 ALA HA 1 1
4 3652 1 1 6 ALA HB1 H 4.153 6.908 2.141 1.00 . A A . 6 ALA HB1 1 1
4 3653 1 1 6 ALA HB2 H 5.732 7.492 2.665 1.00 . A A . 6 ALA HB2 1 1
4 3654 1 1 6 ALA HB3 H 4.693 6.625 3.795 1.00 . A A . 6 ALA HB3 1 1
4 3655 1 1 6 ALA N N 5.746 5.462 0.853 1.00 . A A . 6 ALA N 1 1
4 3656 1 1 6 ALA O O 4.837 3.673 3.822 1.00 . A A . 6 ALA O 1 1
4 3657 1 1 7 ILE C C 3.771 1.418 2.647 1.00 . A A . 7 ILE C 1 1
4 3658 1 1 7 ILE CA C 2.972 2.637 2.172 1.00 . A A . 7 ILE CA 1 1
4 3659 1 1 7 ILE CB C 2.219 2.326 0.869 1.00 . A A . 7 ILE CB 1 1
4 3660 1 1 7 ILE CD1 C 0.855 0.768 2.270 1.00 . A A . 7 ILE CD1 1 1
4 3661 1 1 7 ILE CG1 C 1.614 0.921 0.951 1.00 . A A . 7 ILE CG1 1 1
4 3662 1 1 7 ILE CG2 C 3.168 2.393 -0.334 1.00 . A A . 7 ILE CG2 1 1
4 3663 1 1 7 ILE H H 3.818 4.220 0.976 1.00 . A A . 7 ILE H 1 1
4 3664 1 1 7 ILE HA H 2.271 2.931 2.930 1.00 . A A . 7 ILE HA 1 1
4 3665 1 1 7 ILE HB H 1.425 3.047 0.738 1.00 . A A . 7 ILE HB 1 1
4 3666 1 1 7 ILE HD11 H 0.013 1.444 2.281 1.00 . A A . 7 ILE HD11 1 1
4 3667 1 1 7 ILE HD12 H 1.513 0.999 3.093 1.00 . A A . 7 ILE HD12 1 1
4 3668 1 1 7 ILE HD13 H 0.502 -0.249 2.365 1.00 . A A . 7 ILE HD13 1 1
4 3669 1 1 7 ILE HG12 H 0.935 0.773 0.124 1.00 . A A . 7 ILE HG12 1 1
4 3670 1 1 7 ILE HG13 H 2.404 0.186 0.906 1.00 . A A . 7 ILE HG13 1 1
4 3671 1 1 7 ILE HG21 H 3.236 1.419 -0.792 1.00 . A A . 7 ILE HG21 1 1
4 3672 1 1 7 ILE HG22 H 4.148 2.707 -0.012 1.00 . A A . 7 ILE HG22 1 1
4 3673 1 1 7 ILE HG23 H 2.784 3.101 -1.054 1.00 . A A . 7 ILE HG23 1 1
4 3674 1 1 7 ILE N N 3.879 3.778 1.848 1.00 . A A . 7 ILE N 1 1
4 3675 1 1 7 ILE O O 3.554 0.908 3.728 1.00 . A A . 7 ILE O 1 1
4 3676 1 1 8 TYR C C 6.016 -0.058 3.683 1.00 . A A . 8 TYR C 1 1
4 3677 1 1 8 TYR CA C 5.485 -0.246 2.263 1.00 . A A . 8 TYR CA 1 1
4 3678 1 1 8 TYR CB C 6.634 -0.319 1.258 1.00 . A A . 8 TYR CB 1 1
4 3679 1 1 8 TYR CD1 C 4.857 -1.211 -0.306 1.00 . A A . 8 TYR CD1 1 1
4 3680 1 1 8 TYR CD2 C 6.799 -0.107 -1.248 1.00 . A A . 8 TYR CD2 1 1
4 3681 1 1 8 TYR CE1 C 4.352 -1.422 -1.592 1.00 . A A . 8 TYR CE1 1 1
4 3682 1 1 8 TYR CE2 C 6.292 -0.318 -2.536 1.00 . A A . 8 TYR CE2 1 1
4 3683 1 1 8 TYR CG C 6.083 -0.552 -0.131 1.00 . A A . 8 TYR CG 1 1
4 3684 1 1 8 TYR CZ C 5.069 -0.976 -2.708 1.00 . A A . 8 TYR CZ 1 1
4 3685 1 1 8 TYR H H 4.845 1.361 0.987 1.00 . A A . 8 TYR H 1 1
4 3686 1 1 8 TYR HA H 4.887 -1.140 2.206 1.00 . A A . 8 TYR HA 1 1
4 3687 1 1 8 TYR HB2 H 7.187 0.609 1.275 1.00 . A A . 8 TYR HB2 1 1
4 3688 1 1 8 TYR HB3 H 7.290 -1.132 1.524 1.00 . A A . 8 TYR HB3 1 1
4 3689 1 1 8 TYR HD1 H 4.302 -1.557 0.551 1.00 . A A . 8 TYR HD1 1 1
4 3690 1 1 8 TYR HD2 H 7.743 0.401 -1.115 1.00 . A A . 8 TYR HD2 1 1
4 3691 1 1 8 TYR HE1 H 3.409 -1.930 -1.726 1.00 . A A . 8 TYR HE1 1 1
4 3692 1 1 8 TYR HE2 H 6.844 0.027 -3.395 1.00 . A A . 8 TYR HE2 1 1
4 3693 1 1 8 TYR HH H 5.288 -1.503 -4.529 1.00 . A A . 8 TYR HH 1 1
4 3694 1 1 8 TYR N N 4.686 0.942 1.852 1.00 . A A . 8 TYR N 1 1
4 3695 1 1 8 TYR O O 6.273 -1.013 4.389 1.00 . A A . 8 TYR O 1 1
4 3696 1 1 8 TYR OH O 4.570 -1.183 -3.977 1.00 . A A . 8 TYR OH 1 1
4 3697 1 1 9 ILE C C 5.573 1.058 6.502 1.00 . A A . 9 ILE C 1 1
4 3698 1 1 9 ILE CA C 6.673 1.391 5.498 1.00 . A A . 9 ILE CA 1 1
4 3699 1 1 9 ILE CB C 7.037 2.874 5.559 1.00 . A A . 9 ILE CB 1 1
4 3700 1 1 9 ILE CD1 C 8.575 4.611 4.631 1.00 . A A . 9 ILE CD1 1 1
4 3701 1 1 9 ILE CG1 C 8.005 3.207 4.422 1.00 . A A . 9 ILE CG1 1 1
4 3702 1 1 9 ILE CG2 C 7.704 3.182 6.900 1.00 . A A . 9 ILE CG2 1 1
4 3703 1 1 9 ILE H H 5.952 1.920 3.535 1.00 . A A . 9 ILE H 1 1
4 3704 1 1 9 ILE HA H 7.544 0.786 5.685 1.00 . A A . 9 ILE HA 1 1
4 3705 1 1 9 ILE HB H 6.141 3.469 5.459 1.00 . A A . 9 ILE HB 1 1
4 3706 1 1 9 ILE HD11 H 7.787 5.341 4.514 1.00 . A A . 9 ILE HD11 1 1
4 3707 1 1 9 ILE HD12 H 9.349 4.798 3.901 1.00 . A A . 9 ILE HD12 1 1
4 3708 1 1 9 ILE HD13 H 8.991 4.687 5.625 1.00 . A A . 9 ILE HD13 1 1
4 3709 1 1 9 ILE HG12 H 8.811 2.488 4.415 1.00 . A A . 9 ILE HG12 1 1
4 3710 1 1 9 ILE HG13 H 7.480 3.170 3.479 1.00 . A A . 9 ILE HG13 1 1
4 3711 1 1 9 ILE HG21 H 8.771 3.029 6.816 1.00 . A A . 9 ILE HG21 1 1
4 3712 1 1 9 ILE HG22 H 7.306 2.525 7.660 1.00 . A A . 9 ILE HG22 1 1
4 3713 1 1 9 ILE HG23 H 7.508 4.209 7.174 1.00 . A A . 9 ILE HG23 1 1
4 3714 1 1 9 ILE N N 6.172 1.161 4.115 1.00 . A A . 9 ILE N 1 1
4 3715 1 1 9 ILE O O 4.455 1.519 6.388 1.00 . A A . 9 ILE O 1 1
4 3716 1 1 10 GLY C C 3.664 -0.766 7.710 1.00 . A A . 10 GLY C 1 1
4 3717 1 1 10 GLY CA C 4.827 -0.132 8.466 1.00 . A A . 10 GLY CA 1 1
4 3718 1 1 10 GLY H H 6.772 -0.133 7.542 1.00 . A A . 10 GLY H 1 1
4 3719 1 1 10 GLY HA2 H 5.235 -0.840 9.174 1.00 . A A . 10 GLY HA2 1 1
4 3720 1 1 10 GLY HA3 H 4.481 0.749 8.985 1.00 . A A . 10 GLY HA3 1 1
4 3721 1 1 10 GLY N N 5.870 0.243 7.475 1.00 . A A . 10 GLY N 1 1
4 3722 1 1 10 GLY O O 2.514 -0.630 8.081 1.00 . A A . 10 GLY O 1 1
4 3723 1 1 11 ALA C C 3.029 -3.612 5.830 1.00 . A A . 11 ALA C 1 1
4 3724 1 1 11 ALA CA C 2.871 -2.090 5.837 1.00 . A A . 11 ALA CA 1 1
4 3725 1 1 11 ALA CB C 3.043 -1.529 4.426 1.00 . A A . 11 ALA CB 1 1
4 3726 1 1 11 ALA H H 4.902 -1.540 6.356 1.00 . A A . 11 ALA H 1 1
4 3727 1 1 11 ALA HA H 1.905 -1.816 6.226 1.00 . A A . 11 ALA HA 1 1
4 3728 1 1 11 ALA HB1 H 2.980 -2.332 3.708 1.00 . A A . 11 ALA HB1 1 1
4 3729 1 1 11 ALA HB2 H 4.006 -1.047 4.345 1.00 . A A . 11 ALA HB2 1 1
4 3730 1 1 11 ALA HB3 H 2.262 -0.808 4.229 1.00 . A A . 11 ALA HB3 1 1
4 3731 1 1 11 ALA N N 3.959 -1.452 6.639 1.00 . A A . 11 ALA N 1 1
4 3732 1 1 11 ALA O O 3.675 -4.181 6.686 1.00 . A A . 11 ALA O 1 1
4 3733 1 1 12 THR C C 2.408 -6.240 3.367 1.00 . A A . 12 THR C 1 1
4 3734 1 1 12 THR CA C 2.558 -5.762 4.812 1.00 . A A . 12 THR CA 1 1
4 3735 1 1 12 THR CB C 1.407 -6.288 5.672 1.00 . A A . 12 THR CB 1 1
4 3736 1 1 12 THR CG2 C 1.136 -7.757 5.334 1.00 . A A . 12 THR CG2 1 1
4 3737 1 1 12 THR H H 1.919 -3.792 4.187 1.00 . A A . 12 THR H 1 1
4 3738 1 1 12 THR HA H 3.503 -6.083 5.221 1.00 . A A . 12 THR HA 1 1
4 3739 1 1 12 THR HB H 0.517 -5.710 5.475 1.00 . A A . 12 THR HB 1 1
4 3740 1 1 12 THR HG1 H 1.570 -5.272 7.323 1.00 . A A . 12 THR HG1 1 1
4 3741 1 1 12 THR HG21 H 0.613 -7.818 4.390 1.00 . A A . 12 THR HG21 1 1
4 3742 1 1 12 THR HG22 H 0.529 -8.200 6.110 1.00 . A A . 12 THR HG22 1 1
4 3743 1 1 12 THR HG23 H 2.072 -8.289 5.261 1.00 . A A . 12 THR HG23 1 1
4 3744 1 1 12 THR N N 2.440 -4.274 4.870 1.00 . A A . 12 THR N 1 1
4 3745 1 1 12 THR O O 1.320 -6.501 2.910 1.00 . A A . 12 THR O 1 1
4 3746 1 1 12 THR OG1 O 1.752 -6.173 7.046 1.00 . A A . 12 THR OG1 1 1
4 3747 1 1 13 VAL C C 3.506 -8.338 1.150 1.00 . A A . 13 VAL C 1 1
4 3748 1 1 13 VAL CA C 3.384 -6.814 1.230 1.00 . A A . 13 VAL CA 1 1
4 3749 1 1 13 VAL CB C 4.560 -6.152 0.508 1.00 . A A . 13 VAL CB 1 1
4 3750 1 1 13 VAL CG1 C 4.588 -4.652 0.815 1.00 . A A . 13 VAL CG1 1 1
4 3751 1 1 13 VAL CG2 C 5.868 -6.789 0.983 1.00 . A A . 13 VAL CG2 1 1
4 3752 1 1 13 VAL H H 4.362 -6.140 3.033 1.00 . A A . 13 VAL H 1 1
4 3753 1 1 13 VAL HA H 2.450 -6.487 0.793 1.00 . A A . 13 VAL HA 1 1
4 3754 1 1 13 VAL HB H 4.455 -6.297 -0.557 1.00 . A A . 13 VAL HB 1 1
4 3755 1 1 13 VAL HG11 H 4.122 -4.111 0.006 1.00 . A A . 13 VAL HG11 1 1
4 3756 1 1 13 VAL HG12 H 5.612 -4.327 0.922 1.00 . A A . 13 VAL HG12 1 1
4 3757 1 1 13 VAL HG13 H 4.052 -4.461 1.732 1.00 . A A . 13 VAL HG13 1 1
4 3758 1 1 13 VAL HG21 H 6.388 -7.216 0.137 1.00 . A A . 13 VAL HG21 1 1
4 3759 1 1 13 VAL HG22 H 5.651 -7.565 1.702 1.00 . A A . 13 VAL HG22 1 1
4 3760 1 1 13 VAL HG23 H 6.490 -6.035 1.443 1.00 . A A . 13 VAL HG23 1 1
4 3761 1 1 13 VAL N N 3.487 -6.355 2.646 1.00 . A A . 13 VAL N 1 1
4 3762 1 1 13 VAL O O 3.939 -8.985 2.082 1.00 . A A . 13 VAL O 1 1
4 3763 1 1 14 GLY C C 4.608 -10.750 -0.674 1.00 . A A . 14 GLY C 1 1
4 3764 1 1 14 GLY CA C 3.233 -10.390 -0.109 1.00 . A A . 14 GLY CA 1 1
4 3765 1 1 14 GLY H H 2.792 -8.367 -0.701 1.00 . A A . 14 GLY H 1 1
4 3766 1 1 14 GLY HA2 H 3.101 -10.858 0.855 1.00 . A A . 14 GLY HA2 1 1
4 3767 1 1 14 GLY HA3 H 2.467 -10.737 -0.786 1.00 . A A . 14 GLY HA3 1 1
4 3768 1 1 14 GLY N N 3.133 -8.911 0.038 1.00 . A A . 14 GLY N 1 1
4 3769 1 1 14 GLY O O 5.543 -9.981 -0.568 1.00 . A A . 14 GLY O 1 1
4 3770 1 1 15 PRO C C 6.239 -11.632 -3.163 1.00 . A A . 15 PRO C 1 1
4 3771 1 1 15 PRO CA C 5.958 -12.381 -1.857 1.00 . A A . 15 PRO CA 1 1
4 3772 1 1 15 PRO CB C 5.706 -13.863 -2.122 1.00 . A A . 15 PRO CB 1 1
4 3773 1 1 15 PRO CD C 3.602 -12.887 -1.428 1.00 . A A . 15 PRO CD 1 1
4 3774 1 1 15 PRO CG C 4.220 -13.987 -2.255 1.00 . A A . 15 PRO CG 1 1
4 3775 1 1 15 PRO HA H 6.772 -12.261 -1.163 1.00 . A A . 15 PRO HA 1 1
4 3776 1 1 15 PRO HB2 H 6.194 -14.167 -3.038 1.00 . A A . 15 PRO HB2 1 1
4 3777 1 1 15 PRO HB3 H 6.053 -14.457 -1.292 1.00 . A A . 15 PRO HB3 1 1
4 3778 1 1 15 PRO HD2 H 2.767 -12.446 -1.954 1.00 . A A . 15 PRO HD2 1 1
4 3779 1 1 15 PRO HD3 H 3.291 -13.265 -0.466 1.00 . A A . 15 PRO HD3 1 1
4 3780 1 1 15 PRO HG2 H 3.934 -13.877 -3.292 1.00 . A A . 15 PRO HG2 1 1
4 3781 1 1 15 PRO HG3 H 3.896 -14.947 -1.881 1.00 . A A . 15 PRO HG3 1 1
4 3782 1 1 15 PRO N N 4.684 -11.911 -1.263 1.00 . A A . 15 PRO N 1 1
4 3783 1 1 15 PRO O O 7.351 -11.219 -3.427 1.00 . A A . 15 PRO O 1 1
4 3784 1 1 16 SER C C 5.855 -9.277 -4.990 1.00 . A A . 16 SER C 1 1
4 3785 1 1 16 SER CA C 5.444 -10.725 -5.265 1.00 . A A . 16 SER CA 1 1
4 3786 1 1 16 SER CB C 4.090 -10.774 -5.970 1.00 . A A . 16 SER CB 1 1
4 3787 1 1 16 SER H H 4.348 -11.790 -3.747 1.00 . A A . 16 SER H 1 1
4 3788 1 1 16 SER HA H 6.191 -11.224 -5.865 1.00 . A A . 16 SER HA 1 1
4 3789 1 1 16 SER HB2 H 3.478 -11.543 -5.526 1.00 . A A . 16 SER HB2 1 1
4 3790 1 1 16 SER HB3 H 3.595 -9.818 -5.864 1.00 . A A . 16 SER HB3 1 1
4 3791 1 1 16 SER HG H 3.462 -11.420 -7.695 1.00 . A A . 16 SER HG 1 1
4 3792 1 1 16 SER N N 5.236 -11.451 -3.980 1.00 . A A . 16 SER N 1 1
4 3793 1 1 16 SER O O 6.901 -8.825 -5.418 1.00 . A A . 16 SER O 1 1
4 3794 1 1 16 SER OG O 4.285 -11.071 -7.346 1.00 . A A . 16 SER OG 1 1
4 3795 1 1 17 VAL C C 6.730 -7.078 -3.229 1.00 . A A . 17 VAL C 1 1
4 3796 1 1 17 VAL CA C 5.395 -7.130 -3.970 1.00 . A A . 17 VAL CA 1 1
4 3797 1 1 17 VAL CB C 4.264 -6.621 -3.078 1.00 . A A . 17 VAL CB 1 1
4 3798 1 1 17 VAL CG1 C 4.576 -5.194 -2.620 1.00 . A A . 17 VAL CG1 1 1
4 3799 1 1 17 VAL CG2 C 2.952 -6.625 -3.867 1.00 . A A . 17 VAL CG2 1 1
4 3800 1 1 17 VAL H H 4.210 -8.928 -3.934 1.00 . A A . 17 VAL H 1 1
4 3801 1 1 17 VAL HA H 5.443 -6.549 -4.877 1.00 . A A . 17 VAL HA 1 1
4 3802 1 1 17 VAL HB H 4.169 -7.263 -2.214 1.00 . A A . 17 VAL HB 1 1
4 3803 1 1 17 VAL HG11 H 3.706 -4.772 -2.140 1.00 . A A . 17 VAL HG11 1 1
4 3804 1 1 17 VAL HG12 H 4.843 -4.592 -3.476 1.00 . A A . 17 VAL HG12 1 1
4 3805 1 1 17 VAL HG13 H 5.400 -5.213 -1.922 1.00 . A A . 17 VAL HG13 1 1
4 3806 1 1 17 VAL HG21 H 3.127 -6.231 -4.857 1.00 . A A . 17 VAL HG21 1 1
4 3807 1 1 17 VAL HG22 H 2.223 -6.011 -3.358 1.00 . A A . 17 VAL HG22 1 1
4 3808 1 1 17 VAL HG23 H 2.581 -7.636 -3.943 1.00 . A A . 17 VAL HG23 1 1
4 3809 1 1 17 VAL N N 5.044 -8.545 -4.275 1.00 . A A . 17 VAL N 1 1
4 3810 1 1 17 VAL O O 7.625 -6.339 -3.590 1.00 . A A . 17 VAL O 1 1
4 3811 1 1 18 TRP C C 9.333 -7.928 -2.421 1.00 . A A . 18 TRP C 1 1
4 3812 1 1 18 TRP CA C 8.160 -7.866 -1.444 1.00 . A A . 18 TRP CA 1 1
4 3813 1 1 18 TRP CB C 8.116 -9.129 -0.586 1.00 . A A . 18 TRP CB 1 1
4 3814 1 1 18 TRP CD1 C 10.469 -10.010 -0.316 1.00 . A A . 18 TRP CD1 1 1
4 3815 1 1 18 TRP CD2 C 9.824 -8.723 1.414 1.00 . A A . 18 TRP CD2 1 1
4 3816 1 1 18 TRP CE2 C 11.146 -9.145 1.691 1.00 . A A . 18 TRP CE2 1 1
4 3817 1 1 18 TRP CE3 C 9.181 -7.896 2.353 1.00 . A A . 18 TRP CE3 1 1
4 3818 1 1 18 TRP CG C 9.417 -9.287 0.133 1.00 . A A . 18 TRP CG 1 1
4 3819 1 1 18 TRP CH2 C 11.154 -7.938 3.781 1.00 . A A . 18 TRP CH2 1 1
4 3820 1 1 18 TRP CZ2 C 11.806 -8.760 2.860 1.00 . A A . 18 TRP CZ2 1 1
4 3821 1 1 18 TRP CZ3 C 9.843 -7.507 3.528 1.00 . A A . 18 TRP CZ3 1 1
4 3822 1 1 18 TRP H H 6.145 -8.459 -1.929 1.00 . A A . 18 TRP H 1 1
4 3823 1 1 18 TRP HA H 8.232 -6.991 -0.816 1.00 . A A . 18 TRP HA 1 1
4 3824 1 1 18 TRP HB2 H 7.314 -9.050 0.130 1.00 . A A . 18 TRP HB2 1 1
4 3825 1 1 18 TRP HB3 H 7.949 -9.987 -1.219 1.00 . A A . 18 TRP HB3 1 1
4 3826 1 1 18 TRP HD1 H 10.502 -10.562 -1.243 1.00 . A A . 18 TRP HD1 1 1
4 3827 1 1 18 TRP HE1 H 12.369 -10.362 0.523 1.00 . A A . 18 TRP HE1 1 1
4 3828 1 1 18 TRP HE3 H 8.172 -7.558 2.168 1.00 . A A . 18 TRP HE3 1 1
4 3829 1 1 18 TRP HH2 H 11.657 -7.634 4.687 1.00 . A A . 18 TRP HH2 1 1
4 3830 1 1 18 TRP HZ2 H 12.816 -9.095 3.049 1.00 . A A . 18 TRP HZ2 1 1
4 3831 1 1 18 TRP HZ3 H 9.340 -6.871 4.243 1.00 . A A . 18 TRP HZ3 1 1
4 3832 1 1 18 TRP N N 6.876 -7.865 -2.200 1.00 . A A . 18 TRP N 1 1
4 3833 1 1 18 TRP NE1 N 11.495 -9.927 0.608 1.00 . A A . 18 TRP NE1 1 1
4 3834 1 1 18 TRP O O 10.105 -7.000 -2.543 1.00 . A A . 18 TRP O 1 1
4 3835 1 1 19 ALA C C 10.763 -7.854 -4.883 1.00 . A A . 19 ALA C 1 1
4 3836 1 1 19 ALA CA C 10.588 -9.154 -4.093 1.00 . A A . 19 ALA CA 1 1
4 3837 1 1 19 ALA CB C 10.170 -10.294 -5.023 1.00 . A A . 19 ALA CB 1 1
4 3838 1 1 19 ALA H H 8.829 -9.755 -3.001 1.00 . A A . 19 ALA H 1 1
4 3839 1 1 19 ALA HA H 11.500 -9.408 -3.584 1.00 . A A . 19 ALA HA 1 1
4 3840 1 1 19 ALA HB1 H 10.261 -11.235 -4.501 1.00 . A A . 19 ALA HB1 1 1
4 3841 1 1 19 ALA HB2 H 10.811 -10.302 -5.892 1.00 . A A . 19 ALA HB2 1 1
4 3842 1 1 19 ALA HB3 H 9.145 -10.151 -5.331 1.00 . A A . 19 ALA HB3 1 1
4 3843 1 1 19 ALA N N 9.467 -9.021 -3.118 1.00 . A A . 19 ALA N 1 1
4 3844 1 1 19 ALA O O 11.866 -7.441 -5.180 1.00 . A A . 19 ALA O 1 1
4 3845 1 1 20 TYR C C 10.516 -4.870 -5.175 1.00 . A A . 20 TYR C 1 1
4 3846 1 1 20 TYR CA C 9.789 -5.937 -6.000 1.00 . A A . 20 TYR CA 1 1
4 3847 1 1 20 TYR CB C 8.345 -5.514 -6.269 1.00 . A A . 20 TYR CB 1 1
4 3848 1 1 20 TYR CD1 C 8.848 -3.113 -6.849 1.00 . A A . 20 TYR CD1 1 1
4 3849 1 1 20 TYR CD2 C 7.801 -4.522 -8.522 1.00 . A A . 20 TYR CD2 1 1
4 3850 1 1 20 TYR CE1 C 8.835 -2.038 -7.745 1.00 . A A . 20 TYR CE1 1 1
4 3851 1 1 20 TYR CE2 C 7.788 -3.445 -9.419 1.00 . A A . 20 TYR CE2 1 1
4 3852 1 1 20 TYR CG C 8.331 -4.355 -7.237 1.00 . A A . 20 TYR CG 1 1
4 3853 1 1 20 TYR CZ C 8.305 -2.205 -9.031 1.00 . A A . 20 TYR CZ 1 1
4 3854 1 1 20 TYR H H 8.803 -7.562 -4.977 1.00 . A A . 20 TYR H 1 1
4 3855 1 1 20 TYR HA H 10.303 -6.105 -6.933 1.00 . A A . 20 TYR HA 1 1
4 3856 1 1 20 TYR HB2 H 7.800 -6.344 -6.694 1.00 . A A . 20 TYR HB2 1 1
4 3857 1 1 20 TYR HB3 H 7.879 -5.213 -5.343 1.00 . A A . 20 TYR HB3 1 1
4 3858 1 1 20 TYR HD1 H 9.258 -2.984 -5.858 1.00 . A A . 20 TYR HD1 1 1
4 3859 1 1 20 TYR HD2 H 7.403 -5.479 -8.822 1.00 . A A . 20 TYR HD2 1 1
4 3860 1 1 20 TYR HE1 H 9.235 -1.080 -7.446 1.00 . A A . 20 TYR HE1 1 1
4 3861 1 1 20 TYR HE2 H 7.380 -3.574 -10.410 1.00 . A A . 20 TYR HE2 1 1
4 3862 1 1 20 TYR HH H 7.480 -1.193 -10.424 1.00 . A A . 20 TYR HH 1 1
4 3863 1 1 20 TYR N N 9.684 -7.208 -5.227 1.00 . A A . 20 TYR N 1 1
4 3864 1 1 20 TYR O O 11.586 -4.416 -5.531 1.00 . A A . 20 TYR O 1 1
4 3865 1 1 20 TYR OH O 8.293 -1.145 -9.914 1.00 . A A . 20 TYR OH 1 1
4 3866 1 1 21 LEU C C 12.076 -3.762 -3.025 1.00 . A A . 21 LEU C 1 1
4 3867 1 1 21 LEU CA C 10.595 -3.428 -3.228 1.00 . A A . 21 LEU CA 1 1
4 3868 1 1 21 LEU CB C 9.842 -3.482 -1.897 1.00 . A A . 21 LEU CB 1 1
4 3869 1 1 21 LEU CD1 C 9.374 -2.259 0.231 1.00 . A A . 21 LEU CD1 1 1
4 3870 1 1 21 LEU CD2 C 11.535 -1.902 -0.966 1.00 . A A . 21 LEU CD2 1 1
4 3871 1 1 21 LEU CG C 10.039 -2.165 -1.144 1.00 . A A . 21 LEU CG 1 1
4 3872 1 1 21 LEU H H 9.078 -4.843 -3.807 1.00 . A A . 21 LEU H 1 1
4 3873 1 1 21 LEU HA H 10.486 -2.453 -3.673 1.00 . A A . 21 LEU HA 1 1
4 3874 1 1 21 LEU HB2 H 8.790 -3.634 -2.086 1.00 . A A . 21 LEU HB2 1 1
4 3875 1 1 21 LEU HB3 H 10.223 -4.296 -1.300 1.00 . A A . 21 LEU HB3 1 1
4 3876 1 1 21 LEU HD11 H 8.312 -2.414 0.107 1.00 . A A . 21 LEU HD11 1 1
4 3877 1 1 21 LEU HD12 H 9.542 -1.341 0.775 1.00 . A A . 21 LEU HD12 1 1
4 3878 1 1 21 LEU HD13 H 9.797 -3.087 0.781 1.00 . A A . 21 LEU HD13 1 1
4 3879 1 1 21 LEU HD21 H 12.041 -2.831 -0.747 1.00 . A A . 21 LEU HD21 1 1
4 3880 1 1 21 LEU HD22 H 11.684 -1.210 -0.151 1.00 . A A . 21 LEU HD22 1 1
4 3881 1 1 21 LEU HD23 H 11.936 -1.481 -1.876 1.00 . A A . 21 LEU HD23 1 1
4 3882 1 1 21 LEU HG H 9.593 -1.358 -1.706 1.00 . A A . 21 LEU HG 1 1
4 3883 1 1 21 LEU N N 9.942 -4.465 -4.076 1.00 . A A . 21 LEU N 1 1
4 3884 1 1 21 LEU O O 12.943 -2.940 -3.242 1.00 . A A . 21 LEU O 1 1
4 3885 1 1 22 VAL C C 14.639 -4.961 -3.607 1.00 . A A . 22 VAL C 1 1
4 3886 1 1 22 VAL CA C 13.796 -5.349 -2.393 1.00 . A A . 22 VAL CA 1 1
4 3887 1 1 22 VAL CB C 13.772 -6.867 -2.217 1.00 . A A . 22 VAL CB 1 1
4 3888 1 1 22 VAL CG1 C 15.206 -7.395 -2.127 1.00 . A A . 22 VAL CG1 1 1
4 3889 1 1 22 VAL CG2 C 13.020 -7.219 -0.932 1.00 . A A . 22 VAL CG2 1 1
4 3890 1 1 22 VAL H H 11.659 -5.611 -2.439 1.00 . A A . 22 VAL H 1 1
4 3891 1 1 22 VAL HA H 14.180 -4.882 -1.504 1.00 . A A . 22 VAL HA 1 1
4 3892 1 1 22 VAL HB H 13.276 -7.320 -3.062 1.00 . A A . 22 VAL HB 1 1
4 3893 1 1 22 VAL HG11 H 15.627 -7.464 -3.120 1.00 . A A . 22 VAL HG11 1 1
4 3894 1 1 22 VAL HG12 H 15.202 -8.373 -1.669 1.00 . A A . 22 VAL HG12 1 1
4 3895 1 1 22 VAL HG13 H 15.801 -6.720 -1.530 1.00 . A A . 22 VAL HG13 1 1
4 3896 1 1 22 VAL HG21 H 13.460 -6.687 -0.101 1.00 . A A . 22 VAL HG21 1 1
4 3897 1 1 22 VAL HG22 H 13.087 -8.282 -0.755 1.00 . A A . 22 VAL HG22 1 1
4 3898 1 1 22 VAL HG23 H 11.983 -6.936 -1.032 1.00 . A A . 22 VAL HG23 1 1
4 3899 1 1 22 VAL N N 12.372 -4.963 -2.609 1.00 . A A . 22 VAL N 1 1
4 3900 1 1 22 VAL O O 15.646 -4.291 -3.490 1.00 . A A . 22 VAL O 1 1
4 3901 1 1 23 ALA C C 15.305 -3.530 -6.029 1.00 . A A . 23 ALA C 1 1
4 3902 1 1 23 ALA CA C 15.008 -5.031 -5.999 1.00 . A A . 23 ALA CA 1 1
4 3903 1 1 23 ALA CB C 14.100 -5.423 -7.164 1.00 . A A . 23 ALA CB 1 1
4 3904 1 1 23 ALA H H 13.418 -5.913 -4.840 1.00 . A A . 23 ALA H 1 1
4 3905 1 1 23 ALA HA H 15.924 -5.599 -6.038 1.00 . A A . 23 ALA HA 1 1
4 3906 1 1 23 ALA HB1 H 14.669 -5.980 -7.893 1.00 . A A . 23 ALA HB1 1 1
4 3907 1 1 23 ALA HB2 H 13.700 -4.532 -7.626 1.00 . A A . 23 ALA HB2 1 1
4 3908 1 1 23 ALA HB3 H 13.288 -6.034 -6.799 1.00 . A A . 23 ALA HB3 1 1
4 3909 1 1 23 ALA N N 14.233 -5.376 -4.772 1.00 . A A . 23 ALA N 1 1
4 3910 1 1 23 ALA O O 16.397 -3.111 -6.357 1.00 . A A . 23 ALA O 1 1
4 3911 1 1 24 LEU C C 15.705 -0.883 -4.737 1.00 . A A . 24 LEU C 1 1
4 3912 1 1 24 LEU CA C 14.570 -1.246 -5.698 1.00 . A A . 24 LEU CA 1 1
4 3913 1 1 24 LEU CB C 13.249 -0.642 -5.224 1.00 . A A . 24 LEU CB 1 1
4 3914 1 1 24 LEU CD1 C 13.202 0.674 -7.349 1.00 . A A . 24 LEU CD1 1 1
4 3915 1 1 24 LEU CD2 C 11.693 1.297 -5.460 1.00 . A A . 24 LEU CD2 1 1
4 3916 1 1 24 LEU CG C 13.076 0.753 -5.826 1.00 . A A . 24 LEU CG 1 1
4 3917 1 1 24 LEU H H 13.467 -3.074 -5.429 1.00 . A A . 24 LEU H 1 1
4 3918 1 1 24 LEU HA H 14.795 -0.908 -6.696 1.00 . A A . 24 LEU HA 1 1
4 3919 1 1 24 LEU HB2 H 12.431 -1.275 -5.540 1.00 . A A . 24 LEU HB2 1 1
4 3920 1 1 24 LEU HB3 H 13.252 -0.570 -4.147 1.00 . A A . 24 LEU HB3 1 1
4 3921 1 1 24 LEU HD11 H 14.206 0.946 -7.642 1.00 . A A . 24 LEU HD11 1 1
4 3922 1 1 24 LEU HD12 H 12.497 1.353 -7.804 1.00 . A A . 24 LEU HD12 1 1
4 3923 1 1 24 LEU HD13 H 12.993 -0.334 -7.675 1.00 . A A . 24 LEU HD13 1 1
4 3924 1 1 24 LEU HD21 H 11.076 0.492 -5.090 1.00 . A A . 24 LEU HD21 1 1
4 3925 1 1 24 LEU HD22 H 11.232 1.730 -6.336 1.00 . A A . 24 LEU HD22 1 1
4 3926 1 1 24 LEU HD23 H 11.794 2.054 -4.696 1.00 . A A . 24 LEU HD23 1 1
4 3927 1 1 24 LEU HG H 13.839 1.411 -5.436 1.00 . A A . 24 LEU HG 1 1
4 3928 1 1 24 LEU N N 14.341 -2.718 -5.690 1.00 . A A . 24 LEU N 1 1
4 3929 1 1 24 LEU O O 16.547 -0.061 -5.037 1.00 . A A . 24 LEU O 1 1
4 3930 1 1 25 VAL C C 17.512 -2.478 -2.164 1.00 . A A . 25 VAL C 1 1
4 3931 1 1 25 VAL CA C 16.810 -1.183 -2.598 1.00 . A A . 25 VAL CA 1 1
4 3932 1 1 25 VAL CB C 16.101 -0.496 -1.413 1.00 . A A . 25 VAL CB 1 1
4 3933 1 1 25 VAL CG1 C 14.699 -1.080 -1.219 1.00 . A A . 25 VAL CG1 1 1
4 3934 1 1 25 VAL CG2 C 16.911 -0.691 -0.128 1.00 . A A . 25 VAL CG2 1 1
4 3935 1 1 25 VAL H H 15.040 -2.150 -3.362 1.00 . A A . 25 VAL H 1 1
4 3936 1 1 25 VAL HA H 17.526 -0.504 -3.036 1.00 . A A . 25 VAL HA 1 1
4 3937 1 1 25 VAL HB H 16.015 0.561 -1.616 1.00 . A A . 25 VAL HB 1 1
4 3938 1 1 25 VAL HG11 H 14.418 -1.007 -0.179 1.00 . A A . 25 VAL HG11 1 1
4 3939 1 1 25 VAL HG12 H 14.691 -2.116 -1.523 1.00 . A A . 25 VAL HG12 1 1
4 3940 1 1 25 VAL HG13 H 13.995 -0.525 -1.821 1.00 . A A . 25 VAL HG13 1 1
4 3941 1 1 25 VAL HG21 H 16.411 -1.409 0.507 1.00 . A A . 25 VAL HG21 1 1
4 3942 1 1 25 VAL HG22 H 16.991 0.253 0.390 1.00 . A A . 25 VAL HG22 1 1
4 3943 1 1 25 VAL HG23 H 17.898 -1.052 -0.372 1.00 . A A . 25 VAL HG23 1 1
4 3944 1 1 25 VAL N N 15.731 -1.491 -3.583 1.00 . A A . 25 VAL N 1 1
4 3945 1 1 25 VAL O O 18.515 -2.865 -2.729 1.00 . A A . 25 VAL O 1 1
4 3946 1 1 26 GLY C C 16.920 -4.934 0.530 1.00 . A A . 26 GLY C 1 1
4 3947 1 1 26 GLY CA C 17.647 -4.407 -0.708 1.00 . A A . 26 GLY CA 1 1
4 3948 1 1 26 GLY H H 16.192 -2.822 -0.720 1.00 . A A . 26 GLY H 1 1
4 3949 1 1 26 GLY HA2 H 17.596 -5.143 -1.496 1.00 . A A . 26 GLY HA2 1 1
4 3950 1 1 26 GLY HA3 H 18.679 -4.214 -0.460 1.00 . A A . 26 GLY HA3 1 1
4 3951 1 1 26 GLY N N 16.999 -3.147 -1.167 1.00 . A A . 26 GLY N 1 1
4 3952 1 1 26 GLY O O 16.085 -4.265 1.104 1.00 . A A . 26 GLY O 1 1
4 3953 1 1 27 ALA C C 16.895 -5.896 3.395 1.00 . A A . 27 ALA C 1 1
4 3954 1 1 27 ALA CA C 16.554 -6.707 2.141 1.00 . A A . 27 ALA CA 1 1
4 3955 1 1 27 ALA CB C 17.101 -8.130 2.259 1.00 . A A . 27 ALA CB 1 1
4 3956 1 1 27 ALA H H 17.902 -6.656 0.466 1.00 . A A . 27 ALA H 1 1
4 3957 1 1 27 ALA HA H 15.490 -6.734 1.990 1.00 . A A . 27 ALA HA 1 1
4 3958 1 1 27 ALA HB1 H 17.460 -8.458 1.294 1.00 . A A . 27 ALA HB1 1 1
4 3959 1 1 27 ALA HB2 H 16.315 -8.790 2.593 1.00 . A A . 27 ALA HB2 1 1
4 3960 1 1 27 ALA HB3 H 17.912 -8.146 2.970 1.00 . A A . 27 ALA HB3 1 1
4 3961 1 1 27 ALA N N 17.230 -6.132 0.945 1.00 . A A . 27 ALA N 1 1
4 3962 1 1 27 ALA O O 16.177 -5.924 4.374 1.00 . A A . 27 ALA O 1 1
4 3963 1 1 28 ALA C C 17.390 -3.198 4.731 1.00 . A A . 28 ALA C 1 1
4 3964 1 1 28 ALA CA C 18.355 -4.371 4.573 1.00 . A A . 28 ALA CA 1 1
4 3965 1 1 28 ALA CB C 19.773 -3.871 4.294 1.00 . A A . 28 ALA CB 1 1
4 3966 1 1 28 ALA H H 18.550 -5.160 2.585 1.00 . A A . 28 ALA H 1 1
4 3967 1 1 28 ALA HA H 18.345 -4.988 5.453 1.00 . A A . 28 ALA HA 1 1
4 3968 1 1 28 ALA HB1 H 19.821 -2.808 4.470 1.00 . A A . 28 ALA HB1 1 1
4 3969 1 1 28 ALA HB2 H 20.032 -4.079 3.266 1.00 . A A . 28 ALA HB2 1 1
4 3970 1 1 28 ALA HB3 H 20.468 -4.377 4.948 1.00 . A A . 28 ALA HB3 1 1
4 3971 1 1 28 ALA N N 17.982 -5.174 3.378 1.00 . A A . 28 ALA N 1 1
4 3972 1 1 28 ALA O O 16.669 -3.100 5.704 1.00 . A A . 28 ALA O 1 1
4 3973 1 1 29 ALA C C 14.990 -1.667 3.881 1.00 . A A . 29 ALA C 1 1
4 3974 1 1 29 ALA CA C 16.429 -1.154 3.875 1.00 . A A . 29 ALA CA 1 1
4 3975 1 1 29 ALA CB C 16.697 -0.312 2.628 1.00 . A A . 29 ALA CB 1 1
4 3976 1 1 29 ALA H H 17.943 -2.412 2.994 1.00 . A A . 29 ALA H 1 1
4 3977 1 1 29 ALA HA H 16.630 -0.578 4.764 1.00 . A A . 29 ALA HA 1 1
4 3978 1 1 29 ALA HB1 H 15.844 -0.366 1.966 1.00 . A A . 29 ALA HB1 1 1
4 3979 1 1 29 ALA HB2 H 17.570 -0.690 2.118 1.00 . A A . 29 ALA HB2 1 1
4 3980 1 1 29 ALA HB3 H 16.864 0.716 2.915 1.00 . A A . 29 ALA HB3 1 1
4 3981 1 1 29 ALA N N 17.361 -2.311 3.777 1.00 . A A . 29 ALA N 1 1
4 3982 1 1 29 ALA O O 14.082 -1.005 4.345 1.00 . A A . 29 ALA O 1 1
4 3983 1 1 30 VAL C C 12.997 -3.848 4.759 1.00 . A A . 30 VAL C 1 1
4 3984 1 1 30 VAL CA C 13.403 -3.415 3.348 1.00 . A A . 30 VAL CA 1 1
4 3985 1 1 30 VAL CB C 13.485 -4.624 2.416 1.00 . A A . 30 VAL CB 1 1
4 3986 1 1 30 VAL CG1 C 12.261 -5.519 2.626 1.00 . A A . 30 VAL CG1 1 1
4 3987 1 1 30 VAL CG2 C 13.520 -4.145 0.963 1.00 . A A . 30 VAL CG2 1 1
4 3988 1 1 30 VAL H H 15.527 -3.368 3.006 1.00 . A A . 30 VAL H 1 1
4 3989 1 1 30 VAL HA H 12.706 -2.692 2.955 1.00 . A A . 30 VAL HA 1 1
4 3990 1 1 30 VAL HB H 14.383 -5.186 2.633 1.00 . A A . 30 VAL HB 1 1
4 3991 1 1 30 VAL HG11 H 12.166 -5.758 3.676 1.00 . A A . 30 VAL HG11 1 1
4 3992 1 1 30 VAL HG12 H 12.380 -6.429 2.059 1.00 . A A . 30 VAL HG12 1 1
4 3993 1 1 30 VAL HG13 H 11.374 -5.000 2.294 1.00 . A A . 30 VAL HG13 1 1
4 3994 1 1 30 VAL HG21 H 14.001 -3.179 0.915 1.00 . A A . 30 VAL HG21 1 1
4 3995 1 1 30 VAL HG22 H 12.511 -4.064 0.587 1.00 . A A . 30 VAL HG22 1 1
4 3996 1 1 30 VAL HG23 H 14.073 -4.854 0.364 1.00 . A A . 30 VAL HG23 1 1
4 3997 1 1 30 VAL N N 14.779 -2.850 3.370 1.00 . A A . 30 VAL N 1 1
4 3998 1 1 30 VAL O O 11.854 -3.725 5.153 1.00 . A A . 30 VAL O 1 1
4 3999 1 1 31 THR C C 13.511 -3.572 7.838 1.00 . A A . 31 THR C 1 1
4 4000 1 1 31 THR CA C 13.595 -4.788 6.913 1.00 . A A . 31 THR CA 1 1
4 4001 1 1 31 THR CB C 14.749 -5.702 7.329 1.00 . A A . 31 THR CB 1 1
4 4002 1 1 31 THR CG2 C 14.364 -6.469 8.595 1.00 . A A . 31 THR CG2 1 1
4 4003 1 1 31 THR H H 14.847 -4.440 5.192 1.00 . A A . 31 THR H 1 1
4 4004 1 1 31 THR HA H 12.666 -5.336 6.924 1.00 . A A . 31 THR HA 1 1
4 4005 1 1 31 THR HB H 15.626 -5.107 7.527 1.00 . A A . 31 THR HB 1 1
4 4006 1 1 31 THR HG1 H 14.221 -7.116 6.102 1.00 . A A . 31 THR HG1 1 1
4 4007 1 1 31 THR HG21 H 15.234 -6.975 8.987 1.00 . A A . 31 THR HG21 1 1
4 4008 1 1 31 THR HG22 H 13.602 -7.196 8.358 1.00 . A A . 31 THR HG22 1 1
4 4009 1 1 31 THR HG23 H 13.986 -5.778 9.334 1.00 . A A . 31 THR HG23 1 1
4 4010 1 1 31 THR N N 13.929 -4.351 5.526 1.00 . A A . 31 THR N 1 1
4 4011 1 1 31 THR O O 12.719 -3.531 8.759 1.00 . A A . 31 THR O 1 1
4 4012 1 1 31 THR OG1 O 15.024 -6.621 6.282 1.00 . A A . 31 THR OG1 1 1
4 4013 1 1 32 ALA C C 13.047 -0.526 8.143 1.00 . A A . 32 ALA C 1 1
4 4014 1 1 32 ALA CA C 14.288 -1.363 8.462 1.00 . A A . 32 ALA CA 1 1
4 4015 1 1 32 ALA CB C 15.561 -0.592 8.110 1.00 . A A . 32 ALA CB 1 1
4 4016 1 1 32 ALA H H 14.953 -2.630 6.851 1.00 . A A . 32 ALA H 1 1
4 4017 1 1 32 ALA HA H 14.300 -1.639 9.504 1.00 . A A . 32 ALA HA 1 1
4 4018 1 1 32 ALA HB1 H 16.163 -0.466 8.997 1.00 . A A . 32 ALA HB1 1 1
4 4019 1 1 32 ALA HB2 H 15.296 0.377 7.714 1.00 . A A . 32 ALA HB2 1 1
4 4020 1 1 32 ALA HB3 H 16.122 -1.143 7.369 1.00 . A A . 32 ALA HB3 1 1
4 4021 1 1 32 ALA N N 14.323 -2.578 7.599 1.00 . A A . 32 ALA N 1 1
4 4022 1 1 32 ALA O O 12.576 0.240 8.960 1.00 . A A . 32 ALA O 1 1
4 4023 1 1 33 ALA C C 10.051 -0.508 7.208 1.00 . A A . 33 ALA C 1 1
4 4024 1 1 33 ALA CA C 11.302 0.120 6.589 1.00 . A A . 33 ALA CA 1 1
4 4025 1 1 33 ALA CB C 11.238 0.052 5.063 1.00 . A A . 33 ALA CB 1 1
4 4026 1 1 33 ALA H H 12.910 -1.290 6.315 1.00 . A A . 33 ALA H 1 1
4 4027 1 1 33 ALA HA H 11.407 1.146 6.908 1.00 . A A . 33 ALA HA 1 1
4 4028 1 1 33 ALA HB1 H 11.604 -0.908 4.730 1.00 . A A . 33 ALA HB1 1 1
4 4029 1 1 33 ALA HB2 H 11.848 0.837 4.641 1.00 . A A . 33 ALA HB2 1 1
4 4030 1 1 33 ALA HB3 H 10.215 0.179 4.740 1.00 . A A . 33 ALA HB3 1 1
4 4031 1 1 33 ALA N N 12.514 -0.667 6.960 1.00 . A A . 33 ALA N 1 1
4 4032 1 1 33 ALA O O 8.943 -0.077 6.962 1.00 . A A . 33 ALA O 1 1
4 4033 1 1 34 ASN C C 8.080 -2.711 7.575 1.00 . A A . 34 ASN C 1 1
4 4034 1 1 34 ASN CA C 9.041 -2.180 8.647 1.00 . A A . 34 ASN CA 1 1
4 4035 1 1 34 ASN CB C 8.378 -1.086 9.486 1.00 . A A . 34 ASN CB 1 1
4 4036 1 1 34 ASN CG C 7.162 -1.664 10.211 1.00 . A A . 34 ASN CG 1 1
4 4037 1 1 34 ASN H H 11.122 -1.855 8.196 1.00 . A A . 34 ASN H 1 1
4 4038 1 1 34 ASN HA H 9.364 -2.985 9.288 1.00 . A A . 34 ASN HA 1 1
4 4039 1 1 34 ASN HB2 H 9.087 -0.714 10.213 1.00 . A A . 34 ASN HB2 1 1
4 4040 1 1 34 ASN HB3 H 8.064 -0.278 8.846 1.00 . A A . 34 ASN HB3 1 1
4 4041 1 1 34 ASN HD21 H 6.758 0.024 11.177 1.00 . A A . 34 ASN HD21 1 1
4 4042 1 1 34 ASN HD22 H 5.704 -1.267 11.500 1.00 . A A . 34 ASN HD22 1 1
4 4043 1 1 34 ASN N N 10.220 -1.524 8.011 1.00 . A A . 34 ASN N 1 1
4 4044 1 1 34 ASN ND2 N 6.485 -0.906 11.030 1.00 . A A . 34 ASN ND2 1 1
4 4045 1 1 34 ASN O O 6.976 -2.220 7.403 1.00 . A A . 34 ASN O 1 1
4 4046 1 1 34 ASN OD1 O 6.823 -2.817 10.031 1.00 . A A . 34 ASN OD1 1 1
4 4047 1 1 35 ILE C C 7.293 -5.763 6.150 1.00 . A A . 35 ILE C 1 1
4 4048 1 1 35 ILE CA C 7.616 -4.307 5.805 1.00 . A A . 35 ILE CA 1 1
4 4049 1 1 35 ILE CB C 8.432 -4.231 4.515 1.00 . A A . 35 ILE CB 1 1
4 4050 1 1 35 ILE CD1 C 9.898 -2.607 3.307 1.00 . A A . 35 ILE CD1 1 1
4 4051 1 1 35 ILE CG1 C 8.602 -2.767 4.104 1.00 . A A . 35 ILE CG1 1 1
4 4052 1 1 35 ILE CG2 C 7.700 -4.989 3.405 1.00 . A A . 35 ILE CG2 1 1
4 4053 1 1 35 ILE H H 9.382 -4.105 7.021 1.00 . A A . 35 ILE H 1 1
4 4054 1 1 35 ILE HA H 6.710 -3.731 5.705 1.00 . A A . 35 ILE HA 1 1
4 4055 1 1 35 ILE HB H 9.403 -4.677 4.676 1.00 . A A . 35 ILE HB 1 1
4 4056 1 1 35 ILE HD11 H 10.710 -2.378 3.982 1.00 . A A . 35 ILE HD11 1 1
4 4057 1 1 35 ILE HD12 H 9.786 -1.803 2.594 1.00 . A A . 35 ILE HD12 1 1
4 4058 1 1 35 ILE HD13 H 10.113 -3.526 2.783 1.00 . A A . 35 ILE HD13 1 1
4 4059 1 1 35 ILE HG12 H 7.763 -2.464 3.493 1.00 . A A . 35 ILE HG12 1 1
4 4060 1 1 35 ILE HG13 H 8.646 -2.148 4.987 1.00 . A A . 35 ILE HG13 1 1
4 4061 1 1 35 ILE HG21 H 6.846 -4.414 3.078 1.00 . A A . 35 ILE HG21 1 1
4 4062 1 1 35 ILE HG22 H 7.369 -5.946 3.780 1.00 . A A . 35 ILE HG22 1 1
4 4063 1 1 35 ILE HG23 H 8.370 -5.142 2.571 1.00 . A A . 35 ILE HG23 1 1
4 4064 1 1 35 ILE N N 8.493 -3.723 6.859 1.00 . A A . 35 ILE N 1 1
4 4065 1 1 35 ILE O O 8.144 -6.628 6.099 1.00 . A A . 35 ILE O 1 1
4 4066 1 1 36 ARG C C 5.369 -8.243 5.608 1.00 . A A . 36 ARG C 1 1
4 4067 1 1 36 ARG CA C 5.692 -7.435 6.866 1.00 . A A . 36 ARG CA 1 1
4 4068 1 1 36 ARG CB C 4.445 -7.292 7.741 1.00 . A A . 36 ARG CB 1 1
4 4069 1 1 36 ARG CD C 3.773 -7.816 10.089 1.00 . A A . 36 ARG CD 1 1
4 4070 1 1 36 ARG CG C 4.858 -7.189 9.211 1.00 . A A . 36 ARG CG 1 1
4 4071 1 1 36 ARG CZ C 3.817 -9.584 11.745 1.00 . A A . 36 ARG CZ 1 1
4 4072 1 1 36 ARG H H 5.403 -5.324 6.548 1.00 . A A . 36 ARG H 1 1
4 4073 1 1 36 ARG HA H 6.482 -7.907 7.428 1.00 . A A . 36 ARG HA 1 1
4 4074 1 1 36 ARG HB2 H 3.906 -6.400 7.455 1.00 . A A . 36 ARG HB2 1 1
4 4075 1 1 36 ARG HB3 H 3.811 -8.155 7.607 1.00 . A A . 36 ARG HB3 1 1
4 4076 1 1 36 ARG HD2 H 3.314 -7.062 10.713 1.00 . A A . 36 ARG HD2 1 1
4 4077 1 1 36 ARG HD3 H 3.030 -8.305 9.479 1.00 . A A . 36 ARG HD3 1 1
4 4078 1 1 36 ARG HE H 5.461 -8.909 10.859 1.00 . A A . 36 ARG HE 1 1
4 4079 1 1 36 ARG HG2 H 5.791 -7.713 9.359 1.00 . A A . 36 ARG HG2 1 1
4 4080 1 1 36 ARG HG3 H 4.980 -6.151 9.479 1.00 . A A . 36 ARG HG3 1 1
4 4081 1 1 36 ARG HH11 H 2.898 -10.603 10.289 1.00 . A A . 36 ARG HH11 1 1
4 4082 1 1 36 ARG HH12 H 2.493 -11.077 11.905 1.00 . A A . 36 ARG HH12 1 1
4 4083 1 1 36 ARG HH21 H 4.582 -8.743 13.393 1.00 . A A . 36 ARG HH21 1 1
4 4084 1 1 36 ARG HH22 H 3.447 -10.023 13.663 1.00 . A A . 36 ARG HH22 1 1
4 4085 1 1 36 ARG N N 6.070 -6.038 6.508 1.00 . A A . 36 ARG N 1 1
4 4086 1 1 36 ARG NE N 4.488 -8.821 10.925 1.00 . A A . 36 ARG NE 1 1
4 4087 1 1 36 ARG NH1 N 3.006 -10.492 11.276 1.00 . A A . 36 ARG NH1 1 1
4 4088 1 1 36 ARG NH2 N 3.959 -9.439 13.034 1.00 . A A . 36 ARG NH2 1 1
4 4089 1 1 36 ARG O O 4.801 -7.736 4.660 1.00 . A A . 36 ARG O 1 1
4 4090 1 1 37 ARG C C 4.034 -10.961 4.539 1.00 . A A . 37 ARG C 1 1
4 4091 1 1 37 ARG CA C 5.427 -10.344 4.405 1.00 . A A . 37 ARG CA 1 1
4 4092 1 1 37 ARG CB C 6.503 -11.431 4.411 1.00 . A A . 37 ARG CB 1 1
4 4093 1 1 37 ARG CD C 8.134 -12.485 2.836 1.00 . A A . 37 ARG CD 1 1
4 4094 1 1 37 ARG CG C 7.500 -11.165 3.282 1.00 . A A . 37 ARG CG 1 1
4 4095 1 1 37 ARG CZ C 10.551 -12.630 2.913 1.00 . A A . 37 ARG CZ 1 1
4 4096 1 1 37 ARG H H 6.172 -9.889 6.374 1.00 . A A . 37 ARG H 1 1
4 4097 1 1 37 ARG HA H 5.496 -9.759 3.501 1.00 . A A . 37 ARG HA 1 1
4 4098 1 1 37 ARG HB2 H 7.019 -11.421 5.359 1.00 . A A . 37 ARG HB2 1 1
4 4099 1 1 37 ARG HB3 H 6.042 -12.395 4.262 1.00 . A A . 37 ARG HB3 1 1
4 4100 1 1 37 ARG HD2 H 8.205 -13.168 3.672 1.00 . A A . 37 ARG HD2 1 1
4 4101 1 1 37 ARG HD3 H 7.563 -12.925 2.034 1.00 . A A . 37 ARG HD3 1 1
4 4102 1 1 37 ARG HE H 9.592 -11.481 1.609 1.00 . A A . 37 ARG HE 1 1
4 4103 1 1 37 ARG HG2 H 6.985 -10.713 2.446 1.00 . A A . 37 ARG HG2 1 1
4 4104 1 1 37 ARG HG3 H 8.273 -10.498 3.634 1.00 . A A . 37 ARG HG3 1 1
4 4105 1 1 37 ARG HH11 H 10.661 -11.232 4.342 1.00 . A A . 37 ARG HH11 1 1
4 4106 1 1 37 ARG HH12 H 11.883 -12.457 4.398 1.00 . A A . 37 ARG HH12 1 1
4 4107 1 1 37 ARG HH21 H 10.687 -14.149 1.617 1.00 . A A . 37 ARG HH21 1 1
4 4108 1 1 37 ARG HH22 H 11.897 -14.109 2.856 1.00 . A A . 37 ARG HH22 1 1
4 4109 1 1 37 ARG N N 5.721 -9.499 5.596 1.00 . A A . 37 ARG N 1 1
4 4110 1 1 37 ARG NE N 9.492 -12.114 2.350 1.00 . A A . 37 ARG NE 1 1
4 4111 1 1 37 ARG NH1 N 11.072 -12.062 3.966 1.00 . A A . 37 ARG NH1 1 1
4 4112 1 1 37 ARG NH2 N 11.087 -13.714 2.424 1.00 . A A . 37 ARG NH2 1 1
4 4113 1 1 37 ARG O O 3.550 -11.196 5.629 1.00 . A A . 37 ARG O 1 1
4 4114 1 1 38 ALA C C 1.956 -13.110 2.693 1.00 . A A . 38 ALA C 1 1
4 4115 1 1 38 ALA CA C 2.016 -11.817 3.511 1.00 . A A . 38 ALA CA 1 1
4 4116 1 1 38 ALA CB C 1.094 -10.756 2.909 1.00 . A A . 38 ALA CB 1 1
4 4117 1 1 38 ALA H H 3.785 -11.022 2.572 1.00 . A A . 38 ALA H 1 1
4 4118 1 1 38 ALA HA H 1.740 -12.005 4.536 1.00 . A A . 38 ALA HA 1 1
4 4119 1 1 38 ALA HB1 H 0.441 -11.216 2.183 1.00 . A A . 38 ALA HB1 1 1
4 4120 1 1 38 ALA HB2 H 1.688 -9.994 2.428 1.00 . A A . 38 ALA HB2 1 1
4 4121 1 1 38 ALA HB3 H 0.502 -10.308 3.694 1.00 . A A . 38 ALA HB3 1 1
4 4122 1 1 38 ALA N N 3.381 -11.221 3.441 1.00 . A A . 38 ALA N 1 1
4 4123 1 1 38 ALA O O 2.797 -13.367 1.855 1.00 . A A . 38 ALA O 1 1
4 4124 1 1 39 SER C C 0.880 -14.934 0.669 1.00 . A A . 39 SER C 1 1
4 4125 1 1 39 SER CA C 0.850 -15.206 2.174 1.00 . A A . 39 SER CA 1 1
4 4126 1 1 39 SER CB C -0.501 -15.787 2.587 1.00 . A A . 39 SER CB 1 1
4 4127 1 1 39 SER H H 0.300 -13.701 3.615 1.00 . A A . 39 SER H 1 1
4 4128 1 1 39 SER HA H 1.642 -15.883 2.452 1.00 . A A . 39 SER HA 1 1
4 4129 1 1 39 SER HB2 H -0.808 -15.357 3.525 1.00 . A A . 39 SER HB2 1 1
4 4130 1 1 39 SER HB3 H -1.237 -15.555 1.829 1.00 . A A . 39 SER HB3 1 1
4 4131 1 1 39 SER HG H -1.223 -17.592 2.500 1.00 . A A . 39 SER HG 1 1
4 4132 1 1 39 SER N N 0.967 -13.927 2.934 1.00 . A A . 39 SER N 1 1
4 4133 1 1 39 SER O O 1.266 -15.777 -0.117 1.00 . A A . 39 SER O 1 1
4 4134 1 1 39 SER OG O -0.381 -17.195 2.735 1.00 . A A . 39 SER OG 1 1
4 4135 1 1 40 SER C C 0.194 -11.951 -1.409 1.00 . A A . 40 SER C 1 1
4 4136 1 1 40 SER CA C 0.480 -13.440 -1.197 1.00 . A A . 40 SER CA 1 1
4 4137 1 1 40 SER CB C -0.639 -14.291 -1.793 1.00 . A A . 40 SER CB 1 1
4 4138 1 1 40 SER H H 0.168 -13.097 0.908 1.00 . A A . 40 SER H 1 1
4 4139 1 1 40 SER HA H 1.425 -13.711 -1.640 1.00 . A A . 40 SER HA 1 1
4 4140 1 1 40 SER HB2 H -1.423 -14.420 -1.068 1.00 . A A . 40 SER HB2 1 1
4 4141 1 1 40 SER HB3 H -1.039 -13.795 -2.668 1.00 . A A . 40 SER HB3 1 1
4 4142 1 1 40 SER HG H 0.809 -15.457 -2.368 1.00 . A A . 40 SER HG 1 1
4 4143 1 1 40 SER N N 0.475 -13.763 0.260 1.00 . A A . 40 SER N 1 1
4 4144 1 1 40 SER O O 0.174 -11.174 -0.476 1.00 . A A . 40 SER O 1 1
4 4145 1 1 40 SER OG O -0.120 -15.565 -2.152 1.00 . A A . 40 SER OG 1 1
4 4146 1 1 41 ASP C C -1.608 -9.696 -2.190 1.00 . A A . 41 ASP C 1 1
4 4147 1 1 41 ASP CA C -0.318 -10.111 -2.900 1.00 . A A . 41 ASP CA 1 1
4 4148 1 1 41 ASP CB C -0.489 -10.016 -4.417 1.00 . A A . 41 ASP CB 1 1
4 4149 1 1 41 ASP CG C 0.644 -10.777 -5.109 1.00 . A A . 41 ASP CG 1 1
4 4150 1 1 41 ASP H H -0.012 -12.192 -3.369 1.00 . A A . 41 ASP H 1 1
4 4151 1 1 41 ASP HA H 0.505 -9.493 -2.580 1.00 . A A . 41 ASP HA 1 1
4 4152 1 1 41 ASP HB2 H -1.438 -10.449 -4.699 1.00 . A A . 41 ASP HB2 1 1
4 4153 1 1 41 ASP HB3 H -0.462 -8.982 -4.719 1.00 . A A . 41 ASP HB3 1 1
4 4154 1 1 41 ASP N N -0.030 -11.549 -2.630 1.00 . A A . 41 ASP N 1 1
4 4155 1 1 41 ASP O O -1.909 -8.526 -2.059 1.00 . A A . 41 ASP O 1 1
4 4156 1 1 41 ASP OD1 O 1.781 -10.610 -4.698 1.00 . A A . 41 ASP OD1 1 1
4 4157 1 1 41 ASP OD2 O 0.356 -11.513 -6.038 1.00 . A A . 41 ASP OD2 1 1
4 4158 1 1 42 ASN C C -3.443 -10.388 0.486 1.00 . A A . 42 ASN C 1 1
4 4159 1 1 42 ASN CA C -3.643 -10.312 -1.031 1.00 . A A . 42 ASN CA 1 1
4 4160 1 1 42 ASN CB C -4.642 -11.370 -1.497 1.00 . A A . 42 ASN CB 1 1
4 4161 1 1 42 ASN CG C -5.746 -10.703 -2.319 1.00 . A A . 42 ASN CG 1 1
4 4162 1 1 42 ASN H H -2.111 -11.585 -1.848 1.00 . A A . 42 ASN H 1 1
4 4163 1 1 42 ASN HA H -3.983 -9.331 -1.321 1.00 . A A . 42 ASN HA 1 1
4 4164 1 1 42 ASN HB2 H -4.132 -12.104 -2.105 1.00 . A A . 42 ASN HB2 1 1
4 4165 1 1 42 ASN HB3 H -5.081 -11.856 -0.638 1.00 . A A . 42 ASN HB3 1 1
4 4166 1 1 42 ASN HD21 H -6.665 -12.411 -2.738 1.00 . A A . 42 ASN HD21 1 1
4 4167 1 1 42 ASN HD22 H -7.388 -11.020 -3.387 1.00 . A A . 42 ASN HD22 1 1
4 4168 1 1 42 ASN N N -2.372 -10.648 -1.732 1.00 . A A . 42 ASN N 1 1
4 4169 1 1 42 ASN ND2 N -6.677 -11.439 -2.860 1.00 . A A . 42 ASN ND2 1 1
4 4170 1 1 42 ASN O O -3.403 -11.456 1.063 1.00 . A A . 42 ASN O 1 1
4 4171 1 1 42 ASN OD1 O -5.760 -9.497 -2.473 1.00 . A A . 42 ASN OD1 1 1
4 4172 1 1 43 HIS C C -3.883 -8.130 3.268 1.00 . A A . 43 HIS C 1 1
4 4173 1 1 43 HIS CA C -3.113 -9.277 2.615 1.00 . A A . 43 HIS CA 1 1
4 4174 1 1 43 HIS CB C -1.607 -9.096 2.830 1.00 . A A . 43 HIS CB 1 1
4 4175 1 1 43 HIS CD2 C -0.523 -8.282 0.576 1.00 . A A . 43 HIS CD2 1 1
4 4176 1 1 43 HIS CE1 C -0.357 -6.169 1.037 1.00 . A A . 43 HIS CE1 1 1
4 4177 1 1 43 HIS CG C -1.043 -8.112 1.835 1.00 . A A . 43 HIS CG 1 1
4 4178 1 1 43 HIS H H -3.347 -8.413 0.659 1.00 . A A . 43 HIS H 1 1
4 4179 1 1 43 HIS HA H -3.431 -10.222 3.026 1.00 . A A . 43 HIS HA 1 1
4 4180 1 1 43 HIS HB2 H -1.433 -8.728 3.831 1.00 . A A . 43 HIS HB2 1 1
4 4181 1 1 43 HIS HB3 H -1.117 -10.047 2.711 1.00 . A A . 43 HIS HB3 1 1
4 4182 1 1 43 HIS HD1 H -1.217 -6.304 2.930 1.00 . A A . 43 HIS HD1 1 1
4 4183 1 1 43 HIS HD2 H -0.453 -9.225 0.056 1.00 . A A . 43 HIS HD2 1 1
4 4184 1 1 43 HIS HE1 H -0.105 -5.114 0.978 1.00 . A A . 43 HIS HE1 1 1
4 4185 1 1 43 HIS N N -3.313 -9.263 1.138 1.00 . A A . 43 HIS N 1 1
4 4186 1 1 43 HIS ND1 N -0.931 -6.755 2.109 1.00 . A A . 43 HIS ND1 1 1
4 4187 1 1 43 HIS NE2 N -0.092 -7.056 0.075 1.00 . A A . 43 HIS NE2 1 1
4 4188 1 1 43 HIS O O -4.473 -7.302 2.603 1.00 . A A . 43 HIS O 1 1
4 4189 1 1 44 SER C C -3.760 -5.701 5.239 1.00 . A A . 44 SER C 1 1
4 4190 1 1 44 SER CA C -4.597 -6.980 5.274 1.00 . A A . 44 SER CA 1 1
4 4191 1 1 44 SER CB C -4.764 -7.471 6.711 1.00 . A A . 44 SER CB 1 1
4 4192 1 1 44 SER H H -3.386 -8.752 5.085 1.00 . A A . 44 SER H 1 1
4 4193 1 1 44 SER HA H -5.563 -6.817 4.824 1.00 . A A . 44 SER HA 1 1
4 4194 1 1 44 SER HB2 H -4.890 -6.628 7.369 1.00 . A A . 44 SER HB2 1 1
4 4195 1 1 44 SER HB3 H -5.636 -8.106 6.775 1.00 . A A . 44 SER HB3 1 1
4 4196 1 1 44 SER HG H -3.229 -7.766 7.871 1.00 . A A . 44 SER HG 1 1
4 4197 1 1 44 SER N N -3.874 -8.075 4.570 1.00 . A A . 44 SER N 1 1
4 4198 1 1 44 SER O O -2.593 -5.703 5.574 1.00 . A A . 44 SER O 1 1
4 4199 1 1 44 SER OG O -3.605 -8.197 7.099 1.00 . A A . 44 SER OG 1 1
4 4200 1 1 45 CYS C C -4.240 -2.266 5.649 1.00 . A A . 45 CYS C 1 1
4 4201 1 1 45 CYS CA C -3.569 -3.334 4.785 1.00 . A A . 45 CYS CA 1 1
4 4202 1 1 45 CYS CB C -3.557 -2.913 3.314 1.00 . A A . 45 CYS CB 1 1
4 4203 1 1 45 CYS H H -5.287 -4.622 4.571 1.00 . A A . 45 CYS H 1 1
4 4204 1 1 45 CYS HA H -2.558 -3.503 5.123 1.00 . A A . 45 CYS HA 1 1
4 4205 1 1 45 CYS HB2 H -3.245 -1.883 3.239 1.00 . A A . 45 CYS HB2 1 1
4 4206 1 1 45 CYS HB3 H -2.862 -3.533 2.774 1.00 . A A . 45 CYS HB3 1 1
4 4207 1 1 45 CYS N N -4.344 -4.607 4.836 1.00 . A A . 45 CYS N 1 1
4 4208 1 1 45 CYS O O -5.293 -2.479 6.227 1.00 . A A . 45 CYS O 1 1
4 4209 1 1 45 CYS SG S -5.211 -3.095 2.603 1.00 . A A . 45 CYS SG 1 1
4 4210 1 1 46 ALA C C -4.615 -0.616 7.945 1.00 . A A . 46 ALA C 1 1
4 4211 1 1 46 ALA CA C -4.216 -0.038 6.587 1.00 . A A . 46 ALA CA 1 1
4 4212 1 1 46 ALA CB C -5.450 0.441 5.821 1.00 . A A . 46 ALA CB 1 1
4 4213 1 1 46 ALA H H -2.782 -0.975 5.278 1.00 . A A . 46 ALA H 1 1
4 4214 1 1 46 ALA HA H -3.515 0.773 6.708 1.00 . A A . 46 ALA HA 1 1
4 4215 1 1 46 ALA HB1 H -5.354 0.173 4.778 1.00 . A A . 46 ALA HB1 1 1
4 4216 1 1 46 ALA HB2 H -5.537 1.513 5.910 1.00 . A A . 46 ALA HB2 1 1
4 4217 1 1 46 ALA HB3 H -6.332 -0.026 6.231 1.00 . A A . 46 ALA HB3 1 1
4 4218 1 1 46 ALA N N -3.630 -1.118 5.748 1.00 . A A . 46 ALA N 1 1
4 4219 1 1 46 ALA O O -5.632 -0.268 8.509 1.00 . A A . 46 ALA O 1 1
4 4220 1 1 47 GLY C C -5.366 -3.049 9.592 1.00 . A A . 47 GLY C 1 1
4 4221 1 1 47 GLY CA C -4.156 -2.134 9.777 1.00 . A A . 47 GLY CA 1 1
4 4222 1 1 47 GLY H H -3.012 -1.789 7.986 1.00 . A A . 47 GLY H 1 1
4 4223 1 1 47 GLY HA2 H -3.312 -2.711 10.130 1.00 . A A . 47 GLY HA2 1 1
4 4224 1 1 47 GLY HA3 H -4.395 -1.363 10.493 1.00 . A A . 47 GLY HA3 1 1
4 4225 1 1 47 GLY N N -3.822 -1.515 8.464 1.00 . A A . 47 GLY N 1 1
4 4226 1 1 47 GLY O O -5.564 -3.621 8.539 1.00 . A A . 47 GLY O 1 1
4 4227 1 1 48 ASN C C -8.550 -3.248 9.895 1.00 . A A . 48 ASN C 1 1
4 4228 1 1 48 ASN CA C -7.379 -4.056 10.462 1.00 . A A . 48 ASN CA 1 1
4 4229 1 1 48 ASN CB C -7.690 -4.532 11.881 1.00 . A A . 48 ASN CB 1 1
4 4230 1 1 48 ASN CG C -8.218 -3.360 12.710 1.00 . A A . 48 ASN CG 1 1
4 4231 1 1 48 ASN H H -6.015 -2.717 11.434 1.00 . A A . 48 ASN H 1 1
4 4232 1 1 48 ASN HA H -7.157 -4.895 9.832 1.00 . A A . 48 ASN HA 1 1
4 4233 1 1 48 ASN HB2 H -8.435 -5.313 11.844 1.00 . A A . 48 ASN HB2 1 1
4 4234 1 1 48 ASN HB3 H -6.789 -4.915 12.337 1.00 . A A . 48 ASN HB3 1 1
4 4235 1 1 48 ASN HD21 H -6.809 -3.523 14.099 1.00 . A A . 48 ASN HD21 1 1
4 4236 1 1 48 ASN HD22 H -7.933 -2.276 14.348 1.00 . A A . 48 ASN HD22 1 1
4 4237 1 1 48 ASN N N -6.183 -3.186 10.598 1.00 . A A . 48 ASN N 1 1
4 4238 1 1 48 ASN ND2 N -7.602 -3.026 13.810 1.00 . A A . 48 ASN ND2 1 1
4 4239 1 1 48 ASN O O -9.701 -3.552 10.134 1.00 . A A . 48 ASN O 1 1
4 4240 1 1 48 ASN OD1 O -9.201 -2.742 12.352 1.00 . A A . 48 ASN OD1 1 1
4 4241 1 1 49 ARG C C -9.510 -1.648 7.078 1.00 . A A . 49 ARG C 1 1
4 4242 1 1 49 ARG CA C -9.354 -1.379 8.577 1.00 . A A . 49 ARG CA 1 1
4 4243 1 1 49 ARG CB C -8.912 0.063 8.818 1.00 . A A . 49 ARG CB 1 1
4 4244 1 1 49 ARG CD C -9.923 1.826 10.273 1.00 . A A . 49 ARG CD 1 1
4 4245 1 1 49 ARG CG C -9.236 0.458 10.259 1.00 . A A . 49 ARG CG 1 1
4 4246 1 1 49 ARG CZ C -9.063 4.090 10.361 1.00 . A A . 49 ARG CZ 1 1
4 4247 1 1 49 ARG H H -7.330 -1.978 8.976 1.00 . A A . 49 ARG H 1 1
4 4248 1 1 49 ARG HA H -10.281 -1.569 9.090 1.00 . A A . 49 ARG HA 1 1
4 4249 1 1 49 ARG HB2 H -7.848 0.145 8.651 1.00 . A A . 49 ARG HB2 1 1
4 4250 1 1 49 ARG HB3 H -9.435 0.720 8.141 1.00 . A A . 49 ARG HB3 1 1
4 4251 1 1 49 ARG HD2 H -10.453 1.988 9.344 1.00 . A A . 49 ARG HD2 1 1
4 4252 1 1 49 ARG HD3 H -10.597 1.901 11.112 1.00 . A A . 49 ARG HD3 1 1
4 4253 1 1 49 ARG HE H -7.897 2.496 10.564 1.00 . A A . 49 ARG HE 1 1
4 4254 1 1 49 ARG HG2 H -9.891 -0.280 10.696 1.00 . A A . 49 ARG HG2 1 1
4 4255 1 1 49 ARG HG3 H -8.322 0.511 10.832 1.00 . A A . 49 ARG HG3 1 1
4 4256 1 1 49 ARG HH11 H -10.582 3.890 9.072 1.00 . A A . 49 ARG HH11 1 1
4 4257 1 1 49 ARG HH12 H -10.223 5.512 9.560 1.00 . A A . 49 ARG HH12 1 1
4 4258 1 1 49 ARG HH21 H -7.603 4.589 11.635 1.00 . A A . 49 ARG HH21 1 1
4 4259 1 1 49 ARG HH22 H -8.537 5.908 11.010 1.00 . A A . 49 ARG HH22 1 1
4 4260 1 1 49 ARG N N -8.262 -2.212 9.151 1.00 . A A . 49 ARG N 1 1
4 4261 1 1 49 ARG NE N -8.814 2.810 10.421 1.00 . A A . 49 ARG NE 1 1
4 4262 1 1 49 ARG NH1 N -10.032 4.531 9.606 1.00 . A A . 49 ARG NH1 1 1
4 4263 1 1 49 ARG NH2 N -8.344 4.928 11.056 1.00 . A A . 49 ARG NH2 1 1
4 4264 1 1 49 ARG O O -10.585 -1.518 6.527 1.00 . A A . 49 ARG O 1 1
4 4265 1 1 50 GLY C C -8.008 -3.669 4.624 1.00 . A A . 50 GLY C 1 1
4 4266 1 1 50 GLY CA C -8.566 -2.281 4.947 1.00 . A A . 50 GLY CA 1 1
4 4267 1 1 50 GLY H H -7.585 -2.115 6.862 1.00 . A A . 50 GLY H 1 1
4 4268 1 1 50 GLY HA2 H -9.607 -2.235 4.658 1.00 . A A . 50 GLY HA2 1 1
4 4269 1 1 50 GLY HA3 H -8.011 -1.534 4.402 1.00 . A A . 50 GLY HA3 1 1
4 4270 1 1 50 GLY N N -8.451 -2.016 6.408 1.00 . A A . 50 GLY N 1 1
4 4271 1 1 50 GLY O O -7.282 -4.258 5.399 1.00 . A A . 50 GLY O 1 1
4 4272 1 1 51 TRP C C -7.439 -5.532 1.611 1.00 . A A . 51 TRP C 1 1
4 4273 1 1 51 TRP CA C -7.852 -5.547 3.086 1.00 . A A . 51 TRP CA 1 1
4 4274 1 1 51 TRP CB C -9.047 -6.477 3.299 1.00 . A A . 51 TRP CB 1 1
4 4275 1 1 51 TRP CD1 C -9.651 -7.135 5.663 1.00 . A A . 51 TRP CD1 1 1
4 4276 1 1 51 TRP CD2 C -7.881 -8.277 4.877 1.00 . A A . 51 TRP CD2 1 1
4 4277 1 1 51 TRP CE2 C -8.112 -8.741 6.194 1.00 . A A . 51 TRP CE2 1 1
4 4278 1 1 51 TRP CE3 C -6.815 -8.840 4.154 1.00 . A A . 51 TRP CE3 1 1
4 4279 1 1 51 TRP CG C -8.873 -7.257 4.563 1.00 . A A . 51 TRP CG 1 1
4 4280 1 1 51 TRP CH2 C -6.258 -10.276 6.041 1.00 . A A . 51 TRP CH2 1 1
4 4281 1 1 51 TRP CZ2 C -7.313 -9.727 6.773 1.00 . A A . 51 TRP CZ2 1 1
4 4282 1 1 51 TRP CZ3 C -6.009 -9.833 4.734 1.00 . A A . 51 TRP CZ3 1 1
4 4283 1 1 51 TRP H H -8.939 -3.697 2.871 1.00 . A A . 51 TRP H 1 1
4 4284 1 1 51 TRP HA H -7.027 -5.849 3.713 1.00 . A A . 51 TRP HA 1 1
4 4285 1 1 51 TRP HB2 H -9.949 -5.888 3.369 1.00 . A A . 51 TRP HB2 1 1
4 4286 1 1 51 TRP HB3 H -9.127 -7.158 2.464 1.00 . A A . 51 TRP HB3 1 1
4 4287 1 1 51 TRP HD1 H -10.488 -6.459 5.768 1.00 . A A . 51 TRP HD1 1 1
4 4288 1 1 51 TRP HE1 H -9.594 -8.123 7.522 1.00 . A A . 51 TRP HE1 1 1
4 4289 1 1 51 TRP HE3 H -6.615 -8.508 3.148 1.00 . A A . 51 TRP HE3 1 1
4 4290 1 1 51 TRP HH2 H -5.633 -11.039 6.481 1.00 . A A . 51 TRP HH2 1 1
4 4291 1 1 51 TRP HZ2 H -7.510 -10.065 7.781 1.00 . A A . 51 TRP HZ2 1 1
4 4292 1 1 51 TRP HZ3 H -5.192 -10.257 4.170 1.00 . A A . 51 TRP HZ3 1 1
4 4293 1 1 51 TRP N N -8.351 -4.194 3.478 1.00 . A A . 51 TRP N 1 1
4 4294 1 1 51 TRP NE1 N -9.202 -8.014 6.631 1.00 . A A . 51 TRP NE1 1 1
4 4295 1 1 51 TRP O O -7.686 -4.577 0.908 1.00 . A A . 51 TRP O 1 1
4 4296 1 1 52 CYS C C -7.293 -7.505 -1.127 1.00 . A A . 52 CYS C 1 1
4 4297 1 1 52 CYS CA C -6.393 -6.578 -0.305 1.00 . A A . 52 CYS CA 1 1
4 4298 1 1 52 CYS CB C -4.962 -7.100 -0.295 1.00 . A A . 52 CYS CB 1 1
4 4299 1 1 52 CYS H H -6.604 -7.338 1.703 1.00 . A A . 52 CYS H 1 1
4 4300 1 1 52 CYS HA H -6.416 -5.578 -0.707 1.00 . A A . 52 CYS HA 1 1
4 4301 1 1 52 CYS HB2 H -4.447 -6.724 0.576 1.00 . A A . 52 CYS HB2 1 1
4 4302 1 1 52 CYS HB3 H -4.975 -8.179 -0.267 1.00 . A A . 52 CYS HB3 1 1
4 4303 1 1 52 CYS N N -6.809 -6.570 1.128 1.00 . A A . 52 CYS N 1 1
4 4304 1 1 52 CYS O O -7.318 -8.704 -0.928 1.00 . A A . 52 CYS O 1 1
4 4305 1 1 52 CYS SG S -4.107 -6.544 -1.788 1.00 . A A . 52 CYS SG 1 1
4 4306 1 1 53 ARG C C -8.752 -7.408 -4.378 1.00 . A A . 53 ARG C 1 1
4 4307 1 1 53 ARG CA C -8.922 -7.795 -2.907 1.00 . A A . 53 ARG CA 1 1
4 4308 1 1 53 ARG CB C -10.343 -7.458 -2.447 1.00 . A A . 53 ARG CB 1 1
4 4309 1 1 53 ARG CD C -11.093 -6.393 -0.334 1.00 . A A . 53 ARG CD 1 1
4 4310 1 1 53 ARG CG C -10.473 -7.651 -0.938 1.00 . A A . 53 ARG CG 1 1
4 4311 1 1 53 ARG CZ C -11.908 -7.752 1.496 1.00 . A A . 53 ARG CZ 1 1
4 4312 1 1 53 ARG H H -7.985 -5.988 -2.203 1.00 . A A . 53 ARG H 1 1
4 4313 1 1 53 ARG HA H -8.719 -8.844 -2.761 1.00 . A A . 53 ARG HA 1 1
4 4314 1 1 53 ARG HB2 H -10.562 -6.431 -2.694 1.00 . A A . 53 ARG HB2 1 1
4 4315 1 1 53 ARG HB3 H -11.046 -8.102 -2.947 1.00 . A A . 53 ARG HB3 1 1
4 4316 1 1 53 ARG HD2 H -10.433 -5.549 -0.483 1.00 . A A . 53 ARG HD2 1 1
4 4317 1 1 53 ARG HD3 H -12.058 -6.201 -0.776 1.00 . A A . 53 ARG HD3 1 1
4 4318 1 1 53 ARG HE H -10.855 -6.095 1.783 1.00 . A A . 53 ARG HE 1 1
4 4319 1 1 53 ARG HG2 H -11.109 -8.502 -0.735 1.00 . A A . 53 ARG HG2 1 1
4 4320 1 1 53 ARG HG3 H -9.500 -7.816 -0.504 1.00 . A A . 53 ARG HG3 1 1
4 4321 1 1 53 ARG HH11 H -13.620 -7.180 0.633 1.00 . A A . 53 ARG HH11 1 1
4 4322 1 1 53 ARG HH12 H -13.673 -8.698 1.464 1.00 . A A . 53 ARG HH12 1 1
4 4323 1 1 53 ARG HH21 H -10.352 -8.573 2.453 1.00 . A A . 53 ARG HH21 1 1
4 4324 1 1 53 ARG HH22 H -11.821 -9.487 2.493 1.00 . A A . 53 ARG HH22 1 1
4 4325 1 1 53 ARG N N -8.026 -6.956 -2.057 1.00 . A A . 53 ARG N 1 1
4 4326 1 1 53 ARG NE N -11.246 -6.693 1.116 1.00 . A A . 53 ARG NE 1 1
4 4327 1 1 53 ARG NH1 N -13.165 -7.888 1.173 1.00 . A A . 53 ARG NH1 1 1
4 4328 1 1 53 ARG NH2 N -11.314 -8.676 2.203 1.00 . A A . 53 ARG NH2 1 1
4 4329 1 1 53 ARG O O -8.377 -6.296 -4.691 1.00 . A A . 53 ARG O 1 1
4 4330 1 1 54 SER C C -9.741 -6.701 -7.008 1.00 . A A . 54 SER C 1 1
4 4331 1 1 54 SER CA C -8.906 -7.946 -6.728 1.00 . A A . 54 SER CA 1 1
4 4332 1 1 54 SER CB C -9.455 -9.152 -7.488 1.00 . A A . 54 SER CB 1 1
4 4333 1 1 54 SER H H -9.363 -9.185 -5.025 1.00 . A A . 54 SER H 1 1
4 4334 1 1 54 SER HA H -7.876 -7.777 -6.983 1.00 . A A . 54 SER HA 1 1
4 4335 1 1 54 SER HB2 H -8.661 -9.858 -7.669 1.00 . A A . 54 SER HB2 1 1
4 4336 1 1 54 SER HB3 H -10.227 -9.627 -6.897 1.00 . A A . 54 SER HB3 1 1
4 4337 1 1 54 SER HG H -9.388 -8.999 -9.427 1.00 . A A . 54 SER HG 1 1
4 4338 1 1 54 SER N N -9.041 -8.299 -5.288 1.00 . A A . 54 SER N 1 1
4 4339 1 1 54 SER O O -9.248 -5.689 -7.464 1.00 . A A . 54 SER O 1 1
4 4340 1 1 54 SER OG O -9.990 -8.721 -8.732 1.00 . A A . 54 SER OG 1 1
4 4341 1 1 55 LYS C C -12.677 -5.345 -5.638 1.00 . A A . 55 LYS C 1 1
4 4342 1 1 55 LYS CA C -11.899 -5.611 -6.929 1.00 . A A . 55 LYS CA 1 1
4 4343 1 1 55 LYS CB C -12.841 -6.049 -8.045 1.00 . A A . 55 LYS CB 1 1
4 4344 1 1 55 LYS CD C -12.815 -8.503 -8.526 1.00 . A A . 55 LYS CD 1 1
4 4345 1 1 55 LYS CE C -13.904 -9.371 -9.162 1.00 . A A . 55 LYS CE 1 1
4 4346 1 1 55 LYS CG C -13.465 -7.401 -7.688 1.00 . A A . 55 LYS CG 1 1
4 4347 1 1 55 LYS H H -11.368 -7.598 -6.341 1.00 . A A . 55 LYS H 1 1
4 4348 1 1 55 LYS HA H -11.332 -4.741 -7.231 1.00 . A A . 55 LYS HA 1 1
4 4349 1 1 55 LYS HB2 H -13.618 -5.317 -8.155 1.00 . A A . 55 LYS HB2 1 1
4 4350 1 1 55 LYS HB3 H -12.292 -6.140 -8.969 1.00 . A A . 55 LYS HB3 1 1
4 4351 1 1 55 LYS HD2 H -12.210 -8.056 -9.302 1.00 . A A . 55 LYS HD2 1 1
4 4352 1 1 55 LYS HD3 H -12.193 -9.117 -7.893 1.00 . A A . 55 LYS HD3 1 1
4 4353 1 1 55 LYS HE2 H -14.879 -9.075 -8.796 1.00 . A A . 55 LYS HE2 1 1
4 4354 1 1 55 LYS HE3 H -13.866 -9.295 -10.238 1.00 . A A . 55 LYS HE3 1 1
4 4355 1 1 55 LYS HG2 H -13.308 -7.603 -6.639 1.00 . A A . 55 LYS HG2 1 1
4 4356 1 1 55 LYS HG3 H -14.524 -7.372 -7.894 1.00 . A A . 55 LYS HG3 1 1
4 4357 1 1 55 LYS HZ1 H -13.277 -10.758 -7.743 1.00 . A A . 55 LYS HZ1 1 1
4 4358 1 1 55 LYS HZ2 H -12.826 -11.143 -9.333 1.00 . A A . 55 LYS HZ2 1 1
4 4359 1 1 55 LYS HZ3 H -14.436 -11.356 -8.832 1.00 . A A . 55 LYS HZ3 1 1
4 4360 1 1 55 LYS N N -11.005 -6.774 -6.716 1.00 . A A . 55 LYS N 1 1
4 4361 1 1 55 LYS NZ N -13.586 -10.761 -8.735 1.00 . A A . 55 LYS NZ 1 1
4 4362 1 1 55 LYS O O -12.338 -5.856 -4.590 1.00 . A A . 55 LYS O 1 1
4 4363 1 1 56 CYS C C -15.877 -3.715 -4.770 1.00 . A A . 56 CYS C 1 1
4 4364 1 1 56 CYS CA C -14.499 -4.299 -4.446 1.00 . A A . 56 CYS CA 1 1
4 4365 1 1 56 CYS CB C -13.656 -3.298 -3.657 1.00 . A A . 56 CYS CB 1 1
4 4366 1 1 56 CYS H H -13.992 -4.158 -6.542 1.00 . A A . 56 CYS H 1 1
4 4367 1 1 56 CYS HA H -14.607 -5.209 -3.877 1.00 . A A . 56 CYS HA 1 1
4 4368 1 1 56 CYS HB2 H -13.005 -2.764 -4.332 1.00 . A A . 56 CYS HB2 1 1
4 4369 1 1 56 CYS HB3 H -14.305 -2.598 -3.151 1.00 . A A . 56 CYS HB3 1 1
4 4370 1 1 56 CYS N N -13.721 -4.564 -5.692 1.00 . A A . 56 CYS N 1 1
4 4371 1 1 56 CYS O O -16.187 -3.414 -5.906 1.00 . A A . 56 CYS O 1 1
4 4372 1 1 56 CYS SG S -12.663 -4.194 -2.438 1.00 . A A . 56 CYS SG 1 1
4 4373 1 1 57 PHE C C -18.018 -1.485 -4.132 1.00 . A A . 57 PHE C 1 1
4 4374 1 1 57 PHE CA C -18.072 -3.009 -4.005 1.00 . A A . 57 PHE CA 1 1
4 4375 1 1 57 PHE CB C -18.867 -3.412 -2.763 1.00 . A A . 57 PHE CB 1 1
4 4376 1 1 57 PHE CD1 C -19.477 -5.805 -3.268 1.00 . A A . 57 PHE CD1 1 1
4 4377 1 1 57 PHE CD2 C -17.809 -5.362 -1.565 1.00 . A A . 57 PHE CD2 1 1
4 4378 1 1 57 PHE CE1 C -19.336 -7.180 -3.049 1.00 . A A . 57 PHE CE1 1 1
4 4379 1 1 57 PHE CE2 C -17.668 -6.737 -1.346 1.00 . A A . 57 PHE CE2 1 1
4 4380 1 1 57 PHE CG C -18.714 -4.895 -2.526 1.00 . A A . 57 PHE CG 1 1
4 4381 1 1 57 PHE CZ C -18.431 -7.646 -2.089 1.00 . A A . 57 PHE CZ 1 1
4 4382 1 1 57 PHE H H -16.436 -3.819 -2.869 1.00 . A A . 57 PHE H 1 1
4 4383 1 1 57 PHE HA H -18.516 -3.448 -4.885 1.00 . A A . 57 PHE HA 1 1
4 4384 1 1 57 PHE HB2 H -18.494 -2.870 -1.907 1.00 . A A . 57 PHE HB2 1 1
4 4385 1 1 57 PHE HB3 H -19.909 -3.178 -2.910 1.00 . A A . 57 PHE HB3 1 1
4 4386 1 1 57 PHE HD1 H -20.176 -5.444 -4.009 1.00 . A A . 57 PHE HD1 1 1
4 4387 1 1 57 PHE HD2 H -17.220 -4.661 -0.993 1.00 . A A . 57 PHE HD2 1 1
4 4388 1 1 57 PHE HE1 H -19.925 -7.881 -3.622 1.00 . A A . 57 PHE HE1 1 1
4 4389 1 1 57 PHE HE2 H -16.969 -7.097 -0.605 1.00 . A A . 57 PHE HE2 1 1
4 4390 1 1 57 PHE HZ H -18.321 -8.707 -1.920 1.00 . A A . 57 PHE HZ 1 1
4 4391 1 1 57 PHE N N -16.708 -3.562 -3.774 1.00 . A A . 57 PHE N 1 1
4 4392 1 1 57 PHE O O -16.966 -0.881 -4.060 1.00 . A A . 57 PHE O 1 1
4 4393 1 1 58 ARG C C -19.165 1.283 -3.080 1.00 . A A . 58 ARG C 1 1
4 4394 1 1 58 ARG CA C -19.165 0.623 -4.459 1.00 . A A . 58 ARG CA 1 1
4 4395 1 1 58 ARG CB C -20.458 0.940 -5.209 1.00 . A A . 58 ARG CB 1 1
4 4396 1 1 58 ARG CD C -20.504 1.782 -7.563 1.00 . A A . 58 ARG CD 1 1
4 4397 1 1 58 ARG CG C -20.244 2.164 -6.104 1.00 . A A . 58 ARG CG 1 1
4 4398 1 1 58 ARG CZ C -22.141 2.653 -9.118 1.00 . A A . 58 ARG CZ 1 1
4 4399 1 1 58 ARG H H -19.981 -1.358 -4.382 1.00 . A A . 58 ARG H 1 1
4 4400 1 1 58 ARG HA H -18.319 0.948 -5.030 1.00 . A A . 58 ARG HA 1 1
4 4401 1 1 58 ARG HB2 H -20.738 0.093 -5.819 1.00 . A A . 58 ARG HB2 1 1
4 4402 1 1 58 ARG HB3 H -21.244 1.149 -4.500 1.00 . A A . 58 ARG HB3 1 1
4 4403 1 1 58 ARG HD2 H -19.571 1.725 -8.108 1.00 . A A . 58 ARG HD2 1 1
4 4404 1 1 58 ARG HD3 H -21.031 0.842 -7.617 1.00 . A A . 58 ARG HD3 1 1
4 4405 1 1 58 ARG HE H -21.331 3.766 -7.688 1.00 . A A . 58 ARG HE 1 1
4 4406 1 1 58 ARG HG2 H -20.923 2.950 -5.808 1.00 . A A . 58 ARG HG2 1 1
4 4407 1 1 58 ARG HG3 H -19.226 2.510 -6.001 1.00 . A A . 58 ARG HG3 1 1
4 4408 1 1 58 ARG HH11 H -22.999 1.041 -8.297 1.00 . A A . 58 ARG HH11 1 1
4 4409 1 1 58 ARG HH12 H -23.568 1.469 -9.876 1.00 . A A . 58 ARG HH12 1 1
4 4410 1 1 58 ARG HH21 H -21.466 4.212 -10.176 1.00 . A A . 58 ARG HH21 1 1
4 4411 1 1 58 ARG HH22 H -22.699 3.266 -10.941 1.00 . A A . 58 ARG HH22 1 1
4 4412 1 1 58 ARG N N -19.147 -0.856 -4.324 1.00 . A A . 58 ARG N 1 1
4 4413 1 1 58 ARG NE N -21.358 2.877 -8.100 1.00 . A A . 58 ARG NE 1 1
4 4414 1 1 58 ARG NH1 N -22.967 1.642 -9.096 1.00 . A A . 58 ARG NH1 1 1
4 4415 1 1 58 ARG NH2 N -22.099 3.438 -10.159 1.00 . A A . 58 ARG NH2 1 1
4 4416 1 1 58 ARG O O -18.495 2.272 -2.858 1.00 . A A . 58 ARG O 1 1
4 4417 1 1 59 HIS C C -18.500 1.432 -0.239 1.00 . A A . 59 HIS C 1 1
4 4418 1 1 59 HIS CA C -19.927 1.340 -0.787 1.00 . A A . 59 HIS CA 1 1
4 4419 1 1 59 HIS CB C -20.768 0.379 0.054 1.00 . A A . 59 HIS CB 1 1
4 4420 1 1 59 HIS CD2 C -23.144 1.265 -0.632 1.00 . A A . 59 HIS CD2 1 1
4 4421 1 1 59 HIS CE1 C -23.866 1.793 1.340 1.00 . A A . 59 HIS CE1 1 1
4 4422 1 1 59 HIS CG C -22.141 0.960 0.253 1.00 . A A . 59 HIS CG 1 1
4 4423 1 1 59 HIS H H -20.428 -0.060 -2.346 1.00 . A A . 59 HIS H 1 1
4 4424 1 1 59 HIS HA H -20.387 2.315 -0.809 1.00 . A A . 59 HIS HA 1 1
4 4425 1 1 59 HIS HB2 H -20.849 -0.569 -0.457 1.00 . A A . 59 HIS HB2 1 1
4 4426 1 1 59 HIS HB3 H -20.298 0.232 1.014 1.00 . A A . 59 HIS HB3 1 1
4 4427 1 1 59 HIS HD1 H -22.146 1.211 2.356 1.00 . A A . 59 HIS HD1 1 1
4 4428 1 1 59 HIS HD2 H -23.096 1.119 -1.702 1.00 . A A . 59 HIS HD2 1 1
4 4429 1 1 59 HIS HE1 H -24.491 2.145 2.149 1.00 . A A . 59 HIS HE1 1 1
4 4430 1 1 59 HIS N N -19.900 0.742 -2.150 1.00 . A A . 59 HIS N 1 1
4 4431 1 1 59 HIS ND1 N -22.623 1.305 1.505 1.00 . A A . 59 HIS ND1 1 1
4 4432 1 1 59 HIS NE2 N -24.233 1.791 0.056 1.00 . A A . 59 HIS NE2 1 1
4 4433 1 1 59 HIS O O -18.229 2.152 0.701 1.00 . A A . 59 HIS O 1 1
4 4434 1 1 60 GLU C C -15.285 1.313 -1.469 1.00 . A A . 60 GLU C 1 1
4 4435 1 1 60 GLU CA C -16.176 0.751 -0.361 1.00 . A A . 60 GLU CA 1 1
4 4436 1 1 60 GLU CB C -15.821 -0.710 -0.085 1.00 . A A . 60 GLU CB 1 1
4 4437 1 1 60 GLU CD C -15.349 -1.925 2.045 1.00 . A A . 60 GLU CD 1 1
4 4438 1 1 60 GLU CG C -16.401 -1.137 1.264 1.00 . A A . 60 GLU CG 1 1
4 4439 1 1 60 GLU H H -17.828 0.139 -1.589 1.00 . A A . 60 GLU H 1 1
4 4440 1 1 60 GLU HA H -16.086 1.336 0.541 1.00 . A A . 60 GLU HA 1 1
4 4441 1 1 60 GLU HB2 H -16.231 -1.333 -0.867 1.00 . A A . 60 GLU HB2 1 1
4 4442 1 1 60 GLU HB3 H -14.750 -0.819 -0.065 1.00 . A A . 60 GLU HB3 1 1
4 4443 1 1 60 GLU HG2 H -16.690 -0.261 1.826 1.00 . A A . 60 GLU HG2 1 1
4 4444 1 1 60 GLU HG3 H -17.268 -1.761 1.101 1.00 . A A . 60 GLU HG3 1 1
4 4445 1 1 60 GLU N N -17.587 0.710 -0.830 1.00 . A A . 60 GLU N 1 1
4 4446 1 1 60 GLU O O -15.744 1.605 -2.555 1.00 . A A . 60 GLU O 1 1
4 4447 1 1 60 GLU OE1 O -14.505 -2.538 1.412 1.00 . A A . 60 GLU OE1 1 1
4 4448 1 1 60 GLU OE2 O -15.405 -1.903 3.264 1.00 . A A . 60 GLU OE2 1 1
4 4449 1 1 61 TYR C C -11.749 1.308 -2.195 1.00 . A A . 61 TYR C 1 1
4 4450 1 1 61 TYR CA C -13.110 1.984 -2.277 1.00 . A A . 61 TYR CA 1 1
4 4451 1 1 61 TYR CB C -12.976 3.487 -2.014 1.00 . A A . 61 TYR CB 1 1
4 4452 1 1 61 TYR CD1 C -12.462 3.294 0.448 1.00 . A A . 61 TYR CD1 1 1
4 4453 1 1 61 TYR CD2 C -10.860 4.415 -0.985 1.00 . A A . 61 TYR CD2 1 1
4 4454 1 1 61 TYR CE1 C -11.640 3.530 1.555 1.00 . A A . 61 TYR CE1 1 1
4 4455 1 1 61 TYR CE2 C -10.037 4.649 0.124 1.00 . A A . 61 TYR CE2 1 1
4 4456 1 1 61 TYR CG C -12.077 3.735 -0.822 1.00 . A A . 61 TYR CG 1 1
4 4457 1 1 61 TYR CZ C -10.428 4.209 1.393 1.00 . A A . 61 TYR CZ 1 1
4 4458 1 1 61 TYR H H -13.654 1.202 -0.337 1.00 . A A . 61 TYR H 1 1
4 4459 1 1 61 TYR HA H -13.546 1.822 -3.250 1.00 . A A . 61 TYR HA 1 1
4 4460 1 1 61 TYR HB2 H -12.551 3.964 -2.886 1.00 . A A . 61 TYR HB2 1 1
4 4461 1 1 61 TYR HB3 H -13.950 3.904 -1.821 1.00 . A A . 61 TYR HB3 1 1
4 4462 1 1 61 TYR HD1 H -13.396 2.773 0.576 1.00 . A A . 61 TYR HD1 1 1
4 4463 1 1 61 TYR HD2 H -10.554 4.756 -1.966 1.00 . A A . 61 TYR HD2 1 1
4 4464 1 1 61 TYR HE1 H -11.941 3.189 2.535 1.00 . A A . 61 TYR HE1 1 1
4 4465 1 1 61 TYR HE2 H -9.104 5.175 0.000 1.00 . A A . 61 TYR HE2 1 1
4 4466 1 1 61 TYR HH H -9.293 5.343 2.425 1.00 . A A . 61 TYR HH 1 1
4 4467 1 1 61 TYR N N -14.014 1.454 -1.216 1.00 . A A . 61 TYR N 1 1
4 4468 1 1 61 TYR O O -11.582 0.293 -1.553 1.00 . A A . 61 TYR O 1 1
4 4469 1 1 61 TYR OH O -9.616 4.442 2.484 1.00 . A A . 61 TYR OH 1 1
4 4470 1 1 62 VAL C C -8.414 2.351 -2.360 1.00 . A A . 62 VAL C 1 1
4 4471 1 1 62 VAL CA C -9.412 1.287 -2.813 1.00 . A A . 62 VAL CA 1 1
4 4472 1 1 62 VAL CB C -9.135 0.861 -4.256 1.00 . A A . 62 VAL CB 1 1
4 4473 1 1 62 VAL CG1 C -7.636 0.612 -4.439 1.00 . A A . 62 VAL CG1 1 1
4 4474 1 1 62 VAL CG2 C -9.907 -0.425 -4.566 1.00 . A A . 62 VAL CG2 1 1
4 4475 1 1 62 VAL H H -10.946 2.699 -3.348 1.00 . A A . 62 VAL H 1 1
4 4476 1 1 62 VAL HA H -9.379 0.432 -2.160 1.00 . A A . 62 VAL HA 1 1
4 4477 1 1 62 VAL HB H -9.453 1.644 -4.929 1.00 . A A . 62 VAL HB 1 1
4 4478 1 1 62 VAL HG11 H -7.447 0.289 -5.453 1.00 . A A . 62 VAL HG11 1 1
4 4479 1 1 62 VAL HG12 H -7.311 -0.153 -3.751 1.00 . A A . 62 VAL HG12 1 1
4 4480 1 1 62 VAL HG13 H -7.093 1.525 -4.246 1.00 . A A . 62 VAL HG13 1 1
4 4481 1 1 62 VAL HG21 H -9.318 -1.051 -5.220 1.00 . A A . 62 VAL HG21 1 1
4 4482 1 1 62 VAL HG22 H -10.840 -0.178 -5.051 1.00 . A A . 62 VAL HG22 1 1
4 4483 1 1 62 VAL HG23 H -10.109 -0.956 -3.647 1.00 . A A . 62 VAL HG23 1 1
4 4484 1 1 62 VAL N N -10.777 1.875 -2.842 1.00 . A A . 62 VAL N 1 1
4 4485 1 1 62 VAL O O -7.989 3.176 -3.141 1.00 . A A . 62 VAL O 1 1
4 4486 1 1 63 ASP C C -5.881 3.457 -1.542 1.00 . A A . 63 ASP C 1 1
4 4487 1 1 63 ASP CA C -7.087 3.378 -0.609 1.00 . A A . 63 ASP CA 1 1
4 4488 1 1 63 ASP CB C -6.665 2.920 0.790 1.00 . A A . 63 ASP CB 1 1
4 4489 1 1 63 ASP CG C -6.497 1.401 0.817 1.00 . A A . 63 ASP CG 1 1
4 4490 1 1 63 ASP H H -8.412 1.680 -0.487 1.00 . A A . 63 ASP H 1 1
4 4491 1 1 63 ASP HA H -7.569 4.338 -0.549 1.00 . A A . 63 ASP HA 1 1
4 4492 1 1 63 ASP HB2 H -5.730 3.388 1.053 1.00 . A A . 63 ASP HB2 1 1
4 4493 1 1 63 ASP HB3 H -7.423 3.208 1.504 1.00 . A A . 63 ASP HB3 1 1
4 4494 1 1 63 ASP N N -8.050 2.350 -1.104 1.00 . A A . 63 ASP N 1 1
4 4495 1 1 63 ASP O O -4.893 2.775 -1.363 1.00 . A A . 63 ASP O 1 1
4 4496 1 1 63 ASP OD1 O -5.673 0.902 0.069 1.00 . A A . 63 ASP OD1 1 1
4 4497 1 1 63 ASP OD2 O -7.199 0.763 1.584 1.00 . A A . 63 ASP OD2 1 1
4 4498 1 1 64 THR C C -3.493 4.418 -2.762 1.00 . A A . 64 THR C 1 1
4 4499 1 1 64 THR CA C -4.833 4.423 -3.505 1.00 . A A . 64 THR CA 1 1
4 4500 1 1 64 THR CB C -5.058 5.768 -4.195 1.00 . A A . 64 THR CB 1 1
4 4501 1 1 64 THR CG2 C -5.841 5.553 -5.492 1.00 . A A . 64 THR CG2 1 1
4 4502 1 1 64 THR H H -6.783 4.822 -2.662 1.00 . A A . 64 THR H 1 1
4 4503 1 1 64 THR HA H -4.862 3.627 -4.232 1.00 . A A . 64 THR HA 1 1
4 4504 1 1 64 THR HB H -4.106 6.220 -4.425 1.00 . A A . 64 THR HB 1 1
4 4505 1 1 64 THR HG1 H -6.284 7.245 -3.877 1.00 . A A . 64 THR HG1 1 1
4 4506 1 1 64 THR HG21 H -6.608 6.309 -5.579 1.00 . A A . 64 THR HG21 1 1
4 4507 1 1 64 THR HG22 H -6.299 4.576 -5.478 1.00 . A A . 64 THR HG22 1 1
4 4508 1 1 64 THR HG23 H -5.168 5.626 -6.334 1.00 . A A . 64 THR HG23 1 1
4 4509 1 1 64 THR N N -5.965 4.289 -2.541 1.00 . A A . 64 THR N 1 1
4 4510 1 1 64 THR O O -2.472 4.050 -3.308 1.00 . A A . 64 THR O 1 1
4 4511 1 1 64 THR OG1 O -5.794 6.624 -3.332 1.00 . A A . 64 THR OG1 1 1
4 4512 1 1 65 TYR C C -1.718 3.434 -0.465 1.00 . A A . 65 TYR C 1 1
4 4513 1 1 65 TYR CA C -2.211 4.857 -0.752 1.00 . A A . 65 TYR CA 1 1
4 4514 1 1 65 TYR CB C -2.558 5.570 0.555 1.00 . A A . 65 TYR CB 1 1
4 4515 1 1 65 TYR CD1 C -0.459 5.204 1.901 1.00 . A A . 65 TYR CD1 1 1
4 4516 1 1 65 TYR CD2 C -0.952 7.436 1.095 1.00 . A A . 65 TYR CD2 1 1
4 4517 1 1 65 TYR CE1 C 0.715 5.678 2.499 1.00 . A A . 65 TYR CE1 1 1
4 4518 1 1 65 TYR CE2 C 0.222 7.911 1.692 1.00 . A A . 65 TYR CE2 1 1
4 4519 1 1 65 TYR CG C -1.292 6.082 1.199 1.00 . A A . 65 TYR CG 1 1
4 4520 1 1 65 TYR CZ C 1.055 7.033 2.394 1.00 . A A . 65 TYR CZ 1 1
4 4521 1 1 65 TYR H H -4.319 5.130 -1.103 1.00 . A A . 65 TYR H 1 1
4 4522 1 1 65 TYR HA H -1.459 5.415 -1.285 1.00 . A A . 65 TYR HA 1 1
4 4523 1 1 65 TYR HB2 H -3.219 6.398 0.347 1.00 . A A . 65 TYR HB2 1 1
4 4524 1 1 65 TYR HB3 H -3.047 4.879 1.224 1.00 . A A . 65 TYR HB3 1 1
4 4525 1 1 65 TYR HD1 H -0.721 4.159 1.983 1.00 . A A . 65 TYR HD1 1 1
4 4526 1 1 65 TYR HD2 H -1.594 8.114 0.553 1.00 . A A . 65 TYR HD2 1 1
4 4527 1 1 65 TYR HE1 H 1.358 5.000 3.041 1.00 . A A . 65 TYR HE1 1 1
4 4528 1 1 65 TYR HE2 H 0.484 8.955 1.610 1.00 . A A . 65 TYR HE2 1 1
4 4529 1 1 65 TYR HH H 1.965 8.136 3.660 1.00 . A A . 65 TYR HH 1 1
4 4530 1 1 65 TYR N N -3.486 4.831 -1.524 1.00 . A A . 65 TYR N 1 1
4 4531 1 1 65 TYR O O -0.582 3.096 -0.737 1.00 . A A . 65 TYR O 1 1
4 4532 1 1 65 TYR OH O 2.212 7.501 2.984 1.00 . A A . 65 TYR OH 1 1
4 4533 1 1 66 TYR C C -2.192 0.316 -0.836 1.00 . A A . 66 TYR C 1 1
4 4534 1 1 66 TYR CA C -2.120 1.209 0.408 1.00 . A A . 66 TYR CA 1 1
4 4535 1 1 66 TYR CB C -3.090 0.728 1.486 1.00 . A A . 66 TYR CB 1 1
4 4536 1 1 66 TYR CD1 C -1.620 0.211 3.466 1.00 . A A . 66 TYR CD1 1 1
4 4537 1 1 66 TYR CD2 C -2.904 2.268 3.472 1.00 . A A . 66 TYR CD2 1 1
4 4538 1 1 66 TYR CE1 C -1.091 0.536 4.719 1.00 . A A . 66 TYR CE1 1 1
4 4539 1 1 66 TYR CE2 C -2.375 2.594 4.727 1.00 . A A . 66 TYR CE2 1 1
4 4540 1 1 66 TYR CG C -2.527 1.076 2.842 1.00 . A A . 66 TYR CG 1 1
4 4541 1 1 66 TYR CZ C -1.468 1.728 5.350 1.00 . A A . 66 TYR CZ 1 1
4 4542 1 1 66 TYR H H -3.463 2.895 0.315 1.00 . A A . 66 TYR H 1 1
4 4543 1 1 66 TYR HA H -1.116 1.214 0.802 1.00 . A A . 66 TYR HA 1 1
4 4544 1 1 66 TYR HB2 H -4.045 1.214 1.355 1.00 . A A . 66 TYR HB2 1 1
4 4545 1 1 66 TYR HB3 H -3.214 -0.342 1.411 1.00 . A A . 66 TYR HB3 1 1
4 4546 1 1 66 TYR HD1 H -1.331 -0.709 2.979 1.00 . A A . 66 TYR HD1 1 1
4 4547 1 1 66 TYR HD2 H -3.603 2.935 2.992 1.00 . A A . 66 TYR HD2 1 1
4 4548 1 1 66 TYR HE1 H -0.391 -0.131 5.200 1.00 . A A . 66 TYR HE1 1 1
4 4549 1 1 66 TYR HE2 H -2.664 3.513 5.213 1.00 . A A . 66 TYR HE2 1 1
4 4550 1 1 66 TYR HH H -0.408 1.310 6.882 1.00 . A A . 66 TYR HH 1 1
4 4551 1 1 66 TYR N N -2.555 2.601 0.093 1.00 . A A . 66 TYR N 1 1
4 4552 1 1 66 TYR O O -1.697 -0.796 -0.842 1.00 . A A . 66 TYR O 1 1
4 4553 1 1 66 TYR OH O -0.944 2.049 6.586 1.00 . A A . 66 TYR OH 1 1
4 4554 1 1 67 SER C C -1.476 -0.585 -3.462 1.00 . A A . 67 SER C 1 1
4 4555 1 1 67 SER CA C -2.866 -0.035 -3.131 1.00 . A A . 67 SER CA 1 1
4 4556 1 1 67 SER CB C -3.338 0.926 -4.223 1.00 . A A . 67 SER CB 1 1
4 4557 1 1 67 SER H H -3.172 1.694 -1.879 1.00 . A A . 67 SER H 1 1
4 4558 1 1 67 SER HA H -3.578 -0.839 -3.012 1.00 . A A . 67 SER HA 1 1
4 4559 1 1 67 SER HB2 H -4.139 1.538 -3.845 1.00 . A A . 67 SER HB2 1 1
4 4560 1 1 67 SER HB3 H -2.513 1.561 -4.523 1.00 . A A . 67 SER HB3 1 1
4 4561 1 1 67 SER HG H -4.436 0.721 -5.816 1.00 . A A . 67 SER HG 1 1
4 4562 1 1 67 SER N N -2.788 0.793 -1.894 1.00 . A A . 67 SER N 1 1
4 4563 1 1 67 SER O O -1.333 -1.581 -4.143 1.00 . A A . 67 SER O 1 1
4 4564 1 1 67 SER OG O -3.806 0.178 -5.337 1.00 . A A . 67 SER OG 1 1
4 4565 1 1 68 ALA C C 1.196 -1.753 -2.573 1.00 . A A . 68 ALA C 1 1
4 4566 1 1 68 ALA CA C 0.937 -0.407 -3.256 1.00 . A A . 68 ALA CA 1 1
4 4567 1 1 68 ALA CB C 1.844 0.674 -2.668 1.00 . A A . 68 ALA CB 1 1
4 4568 1 1 68 ALA H H -0.591 0.865 -2.434 1.00 . A A . 68 ALA H 1 1
4 4569 1 1 68 ALA HA H 1.102 -0.486 -4.319 1.00 . A A . 68 ALA HA 1 1
4 4570 1 1 68 ALA HB1 H 2.251 1.275 -3.469 1.00 . A A . 68 ALA HB1 1 1
4 4571 1 1 68 ALA HB2 H 2.652 0.210 -2.121 1.00 . A A . 68 ALA HB2 1 1
4 4572 1 1 68 ALA HB3 H 1.273 1.302 -2.002 1.00 . A A . 68 ALA HB3 1 1
4 4573 1 1 68 ALA N N -0.449 0.064 -2.979 1.00 . A A . 68 ALA N 1 1
4 4574 1 1 68 ALA O O 1.324 -2.772 -3.224 1.00 . A A . 68 ALA O 1 1
4 4575 1 1 69 VAL C C 0.641 -4.154 -1.151 1.00 . A A . 69 VAL C 1 1
4 4576 1 1 69 VAL CA C 1.544 -3.068 -0.570 1.00 . A A . 69 VAL CA 1 1
4 4577 1 1 69 VAL CB C 1.231 -2.817 0.910 1.00 . A A . 69 VAL CB 1 1
4 4578 1 1 69 VAL CG1 C -0.274 -2.694 1.122 1.00 . A A . 69 VAL CG1 1 1
4 4579 1 1 69 VAL CG2 C 1.769 -3.975 1.750 1.00 . A A . 69 VAL CG2 1 1
4 4580 1 1 69 VAL H H 1.185 -0.947 -0.753 1.00 . A A . 69 VAL H 1 1
4 4581 1 1 69 VAL HA H 2.578 -3.346 -0.685 1.00 . A A . 69 VAL HA 1 1
4 4582 1 1 69 VAL HB H 1.703 -1.907 1.224 1.00 . A A . 69 VAL HB 1 1
4 4583 1 1 69 VAL HG11 H -0.785 -3.449 0.547 1.00 . A A . 69 VAL HG11 1 1
4 4584 1 1 69 VAL HG12 H -0.602 -1.715 0.806 1.00 . A A . 69 VAL HG12 1 1
4 4585 1 1 69 VAL HG13 H -0.498 -2.826 2.171 1.00 . A A . 69 VAL HG13 1 1
4 4586 1 1 69 VAL HG21 H 2.531 -3.608 2.421 1.00 . A A . 69 VAL HG21 1 1
4 4587 1 1 69 VAL HG22 H 2.191 -4.721 1.099 1.00 . A A . 69 VAL HG22 1 1
4 4588 1 1 69 VAL HG23 H 0.962 -4.409 2.323 1.00 . A A . 69 VAL HG23 1 1
4 4589 1 1 69 VAL N N 1.284 -1.774 -1.267 1.00 . A A . 69 VAL N 1 1
4 4590 1 1 69 VAL O O 0.999 -5.314 -1.196 1.00 . A A . 69 VAL O 1 1
4 4591 1 1 70 CYS C C -0.794 -5.465 -3.403 1.00 . A A . 70 CYS C 1 1
4 4592 1 1 70 CYS CA C -1.447 -4.799 -2.191 1.00 . A A . 70 CYS CA 1 1
4 4593 1 1 70 CYS CB C -2.684 -4.010 -2.613 1.00 . A A . 70 CYS CB 1 1
4 4594 1 1 70 CYS H H -0.792 -2.842 -1.564 1.00 . A A . 70 CYS H 1 1
4 4595 1 1 70 CYS HA H -1.715 -5.538 -1.452 1.00 . A A . 70 CYS HA 1 1
4 4596 1 1 70 CYS HB2 H -2.508 -2.955 -2.463 1.00 . A A . 70 CYS HB2 1 1
4 4597 1 1 70 CYS HB3 H -2.892 -4.196 -3.657 1.00 . A A . 70 CYS HB3 1 1
4 4598 1 1 70 CYS N N -0.525 -3.786 -1.604 1.00 . A A . 70 CYS N 1 1
4 4599 1 1 70 CYS O O -0.690 -6.673 -3.480 1.00 . A A . 70 CYS O 1 1
4 4600 1 1 70 CYS SG S -4.096 -4.533 -1.615 1.00 . A A . 70 CYS SG 1 1
4 4601 1 1 71 GLY C C -0.723 -5.408 -6.682 1.00 . A A . 71 GLY C 1 1
4 4602 1 1 71 GLY CA C 0.302 -5.276 -5.554 1.00 . A A . 71 GLY CA 1 1
4 4603 1 1 71 GLY H H -0.439 -3.713 -4.269 1.00 . A A . 71 GLY H 1 1
4 4604 1 1 71 GLY HA2 H 1.112 -4.636 -5.875 1.00 . A A . 71 GLY HA2 1 1
4 4605 1 1 71 GLY HA3 H 0.690 -6.253 -5.310 1.00 . A A . 71 GLY HA3 1 1
4 4606 1 1 71 GLY N N -0.348 -4.686 -4.351 1.00 . A A . 71 GLY N 1 1
4 4607 1 1 71 GLY O O -1.541 -4.533 -6.896 1.00 . A A . 71 GLY O 1 1
4 4608 1 1 72 ARG C C -3.084 -6.429 -8.030 1.00 . A A . 72 ARG C 1 1
4 4609 1 1 72 ARG CA C -1.656 -6.683 -8.520 1.00 . A A . 72 ARG CA 1 1
4 4610 1 1 72 ARG CB C -1.486 -8.140 -8.944 1.00 . A A . 72 ARG CB 1 1
4 4611 1 1 72 ARG CD C -0.170 -9.548 -10.536 1.00 . A A . 72 ARG CD 1 1
4 4612 1 1 72 ARG CG C -0.128 -8.319 -9.626 1.00 . A A . 72 ARG CG 1 1
4 4613 1 1 72 ARG CZ C 0.956 -9.974 -12.637 1.00 . A A . 72 ARG CZ 1 1
4 4614 1 1 72 ARG H H -0.019 -7.185 -7.215 1.00 . A A . 72 ARG H 1 1
4 4615 1 1 72 ARG HA H -1.417 -6.029 -9.344 1.00 . A A . 72 ARG HA 1 1
4 4616 1 1 72 ARG HB2 H -1.540 -8.778 -8.072 1.00 . A A . 72 ARG HB2 1 1
4 4617 1 1 72 ARG HB3 H -2.270 -8.409 -9.634 1.00 . A A . 72 ARG HB3 1 1
4 4618 1 1 72 ARG HD2 H -0.029 -10.449 -9.954 1.00 . A A . 72 ARG HD2 1 1
4 4619 1 1 72 ARG HD3 H -1.103 -9.586 -11.074 1.00 . A A . 72 ARG HD3 1 1
4 4620 1 1 72 ARG HE H 1.709 -8.771 -11.248 1.00 . A A . 72 ARG HE 1 1
4 4621 1 1 72 ARG HG2 H 0.096 -7.440 -10.216 1.00 . A A . 72 ARG HG2 1 1
4 4622 1 1 72 ARG HG3 H 0.636 -8.453 -8.876 1.00 . A A . 72 ARG HG3 1 1
4 4623 1 1 72 ARG HH11 H -1.006 -9.719 -12.941 1.00 . A A . 72 ARG HH11 1 1
4 4624 1 1 72 ARG HH12 H -0.160 -10.569 -14.189 1.00 . A A . 72 ARG HH12 1 1
4 4625 1 1 72 ARG HH21 H 2.917 -10.372 -12.604 1.00 . A A . 72 ARG HH21 1 1
4 4626 1 1 72 ARG HH22 H 2.062 -10.939 -13.999 1.00 . A A . 72 ARG HH22 1 1
4 4627 1 1 72 ARG N N -0.686 -6.493 -7.405 1.00 . A A . 72 ARG N 1 1
4 4628 1 1 72 ARG NE N 0.960 -9.359 -11.487 1.00 . A A . 72 ARG NE 1 1
4 4629 1 1 72 ARG NH1 N -0.156 -10.097 -13.308 1.00 . A A . 72 ARG NH1 1 1
4 4630 1 1 72 ARG NH2 N 2.065 -10.466 -13.118 1.00 . A A . 72 ARG NH2 1 1
4 4631 1 1 72 ARG O O -3.969 -6.118 -8.803 1.00 . A A . 72 ARG O 1 1
4 4632 1 1 73 TYR C C -4.830 -4.881 -5.731 1.00 . A A . 73 TYR C 1 1
4 4633 1 1 73 TYR CA C -4.687 -6.325 -6.218 1.00 . A A . 73 TYR CA 1 1
4 4634 1 1 73 TYR CB C -4.831 -7.289 -5.038 1.00 . A A . 73 TYR CB 1 1
4 4635 1 1 73 TYR CD1 C -5.671 -8.989 -6.714 1.00 . A A . 73 TYR CD1 1 1
4 4636 1 1 73 TYR CD2 C -4.425 -9.760 -4.783 1.00 . A A . 73 TYR CD2 1 1
4 4637 1 1 73 TYR CE1 C -5.808 -10.311 -7.152 1.00 . A A . 73 TYR CE1 1 1
4 4638 1 1 73 TYR CE2 C -4.563 -11.082 -5.221 1.00 . A A . 73 TYR CE2 1 1
4 4639 1 1 73 TYR CG C -4.978 -8.713 -5.527 1.00 . A A . 73 TYR CG 1 1
4 4640 1 1 73 TYR CZ C -5.254 -11.358 -6.405 1.00 . A A . 73 TYR CZ 1 1
4 4641 1 1 73 TYR H H -2.587 -6.811 -6.146 1.00 . A A . 73 TYR H 1 1
4 4642 1 1 73 TYR HA H -5.427 -6.543 -6.967 1.00 . A A . 73 TYR HA 1 1
4 4643 1 1 73 TYR HB2 H -3.954 -7.218 -4.411 1.00 . A A . 73 TYR HB2 1 1
4 4644 1 1 73 TYR HB3 H -5.703 -7.019 -4.461 1.00 . A A . 73 TYR HB3 1 1
4 4645 1 1 73 TYR HD1 H -6.099 -8.186 -7.291 1.00 . A A . 73 TYR HD1 1 1
4 4646 1 1 73 TYR HD2 H -3.890 -9.548 -3.869 1.00 . A A . 73 TYR HD2 1 1
4 4647 1 1 73 TYR HE1 H -6.342 -10.523 -8.066 1.00 . A A . 73 TYR HE1 1 1
4 4648 1 1 73 TYR HE2 H -4.136 -11.888 -4.643 1.00 . A A . 73 TYR HE2 1 1
4 4649 1 1 73 TYR HH H -4.545 -12.952 -7.181 1.00 . A A . 73 TYR HH 1 1
4 4650 1 1 73 TYR N N -3.315 -6.559 -6.753 1.00 . A A . 73 TYR N 1 1
4 4651 1 1 73 TYR O O -3.970 -4.050 -5.945 1.00 . A A . 73 TYR O 1 1
4 4652 1 1 73 TYR OH O -5.392 -12.662 -6.838 1.00 . A A . 73 TYR OH 1 1
4 4653 1 1 74 PHE C C -6.494 -3.267 -3.066 1.00 . A A . 74 PHE C 1 1
4 4654 1 1 74 PHE CA C -6.128 -3.208 -4.546 1.00 . A A . 74 PHE CA 1 1
4 4655 1 1 74 PHE CB C -7.308 -2.650 -5.340 1.00 . A A . 74 PHE CB 1 1
4 4656 1 1 74 PHE CD1 C -7.128 -3.945 -7.487 1.00 . A A . 74 PHE CD1 1 1
4 4657 1 1 74 PHE CD2 C -6.666 -1.567 -7.517 1.00 . A A . 74 PHE CD2 1 1
4 4658 1 1 74 PHE CE1 C -6.879 -4.014 -8.861 1.00 . A A . 74 PHE CE1 1 1
4 4659 1 1 74 PHE CE2 C -6.415 -1.632 -8.890 1.00 . A A . 74 PHE CE2 1 1
4 4660 1 1 74 PHE CG C -7.022 -2.724 -6.816 1.00 . A A . 74 PHE CG 1 1
4 4661 1 1 74 PHE CZ C -6.521 -2.856 -9.564 1.00 . A A . 74 PHE CZ 1 1
4 4662 1 1 74 PHE H H -6.584 -5.278 -4.902 1.00 . A A . 74 PHE H 1 1
4 4663 1 1 74 PHE HA H -5.253 -2.599 -4.701 1.00 . A A . 74 PHE HA 1 1
4 4664 1 1 74 PHE HB2 H -8.192 -3.228 -5.118 1.00 . A A . 74 PHE HB2 1 1
4 4665 1 1 74 PHE HB3 H -7.473 -1.622 -5.059 1.00 . A A . 74 PHE HB3 1 1
4 4666 1 1 74 PHE HD1 H -7.401 -4.837 -6.942 1.00 . A A . 74 PHE HD1 1 1
4 4667 1 1 74 PHE HD2 H -6.583 -0.624 -6.995 1.00 . A A . 74 PHE HD2 1 1
4 4668 1 1 74 PHE HE1 H -6.965 -4.957 -9.378 1.00 . A A . 74 PHE HE1 1 1
4 4669 1 1 74 PHE HE2 H -6.142 -0.739 -9.431 1.00 . A A . 74 PHE HE2 1 1
4 4670 1 1 74 PHE HZ H -6.329 -2.907 -10.626 1.00 . A A . 74 PHE HZ 1 1
4 4671 1 1 74 PHE N N -5.912 -4.587 -5.066 1.00 . A A . 74 PHE N 1 1
4 4672 1 1 74 PHE O O -7.336 -4.042 -2.658 1.00 . A A . 74 PHE O 1 1
4 4673 1 1 75 CYS C C -7.516 -1.680 -0.588 1.00 . A A . 75 CYS C 1 1
4 4674 1 1 75 CYS CA C -6.225 -2.468 -0.811 1.00 . A A . 75 CYS CA 1 1
4 4675 1 1 75 CYS CB C -5.046 -1.784 -0.117 1.00 . A A . 75 CYS CB 1 1
4 4676 1 1 75 CYS H H -5.216 -1.824 -2.601 1.00 . A A . 75 CYS H 1 1
4 4677 1 1 75 CYS HA H -6.331 -3.480 -0.456 1.00 . A A . 75 CYS HA 1 1
4 4678 1 1 75 CYS HB2 H -4.196 -2.449 -0.113 1.00 . A A . 75 CYS HB2 1 1
4 4679 1 1 75 CYS HB3 H -4.792 -0.878 -0.648 1.00 . A A . 75 CYS HB3 1 1
4 4680 1 1 75 CYS N N -5.886 -2.452 -2.258 1.00 . A A . 75 CYS N 1 1
4 4681 1 1 75 CYS O O -7.516 -0.465 -0.587 1.00 . A A . 75 CYS O 1 1
4 4682 1 1 75 CYS SG S -5.501 -1.376 1.587 1.00 . A A . 75 CYS SG 1 1
4 4683 1 1 76 CYS C C -9.986 -1.106 1.223 1.00 . A A . 76 CYS C 1 1
4 4684 1 1 76 CYS CA C -9.891 -1.606 -0.211 1.00 . A A . 76 CYS CA 1 1
4 4685 1 1 76 CYS CB C -11.015 -2.596 -0.488 1.00 . A A . 76 CYS CB 1 1
4 4686 1 1 76 CYS H H -8.621 -3.331 -0.433 1.00 . A A . 76 CYS H 1 1
4 4687 1 1 76 CYS HA H -9.951 -0.782 -0.898 1.00 . A A . 76 CYS HA 1 1
4 4688 1 1 76 CYS HB2 H -10.883 -3.465 0.132 1.00 . A A . 76 CYS HB2 1 1
4 4689 1 1 76 CYS HB3 H -11.963 -2.133 -0.258 1.00 . A A . 76 CYS HB3 1 1
4 4690 1 1 76 CYS N N -8.623 -2.350 -0.416 1.00 . A A . 76 CYS N 1 1
4 4691 1 1 76 CYS O O -9.238 -1.508 2.093 1.00 . A A . 76 CYS O 1 1
4 4692 1 1 76 CYS SG S -10.991 -3.082 -2.231 1.00 . A A . 76 CYS SG 1 1
4 4693 1 1 77 ARG C C -12.487 0.932 2.957 1.00 . A A . 77 ARG C 1 1
4 4694 1 1 77 ARG CA C -11.092 0.322 2.830 1.00 . A A . 77 ARG CA 1 1
4 4695 1 1 77 ARG CB C -10.019 1.401 2.962 1.00 . A A . 77 ARG CB 1 1
4 4696 1 1 77 ARG CD C -8.341 2.194 4.630 1.00 . A A . 77 ARG CD 1 1
4 4697 1 1 77 ARG CG C -8.967 0.958 3.980 1.00 . A A . 77 ARG CG 1 1
4 4698 1 1 77 ARG CZ C -9.262 3.981 5.977 1.00 . A A . 77 ARG CZ 1 1
4 4699 1 1 77 ARG H H -11.499 0.060 0.737 1.00 . A A . 77 ARG H 1 1
4 4700 1 1 77 ARG HA H -10.942 -0.445 3.574 1.00 . A A . 77 ARG HA 1 1
4 4701 1 1 77 ARG HB2 H -9.548 1.560 2.004 1.00 . A A . 77 ARG HB2 1 1
4 4702 1 1 77 ARG HB3 H -10.474 2.322 3.298 1.00 . A A . 77 ARG HB3 1 1
4 4703 1 1 77 ARG HD2 H -7.583 1.899 5.342 1.00 . A A . 77 ARG HD2 1 1
4 4704 1 1 77 ARG HD3 H -7.922 2.843 3.877 1.00 . A A . 77 ARG HD3 1 1
4 4705 1 1 77 ARG HE H -10.372 2.491 5.278 1.00 . A A . 77 ARG HE 1 1
4 4706 1 1 77 ARG HG2 H -9.434 0.348 4.740 1.00 . A A . 77 ARG HG2 1 1
4 4707 1 1 77 ARG HG3 H -8.199 0.388 3.481 1.00 . A A . 77 ARG HG3 1 1
4 4708 1 1 77 ARG HH11 H -7.277 3.739 6.060 1.00 . A A . 77 ARG HH11 1 1
4 4709 1 1 77 ARG HH12 H -7.889 5.173 6.815 1.00 . A A . 77 ARG HH12 1 1
4 4710 1 1 77 ARG HH21 H -11.200 4.482 6.051 1.00 . A A . 77 ARG HH21 1 1
4 4711 1 1 77 ARG HH22 H -10.110 5.593 6.810 1.00 . A A . 77 ARG HH22 1 1
4 4712 1 1 77 ARG N N -10.912 -0.231 1.464 1.00 . A A . 77 ARG N 1 1
4 4713 1 1 77 ARG NE N -9.471 2.874 5.320 1.00 . A A . 77 ARG NE 1 1
4 4714 1 1 77 ARG NH1 N -8.048 4.325 6.310 1.00 . A A . 77 ARG NH1 1 1
4 4715 1 1 77 ARG NH2 N -10.269 4.745 6.305 1.00 . A A . 77 ARG NH2 1 1
4 4716 1 1 77 ARG O O -13.182 1.129 1.976 1.00 . A A . 77 ARG O 1 1
4 4717 1 1 78 SER C C -14.128 3.347 4.566 1.00 . A A . 78 SER C 1 1
4 4718 1 1 78 SER CA C -14.250 1.838 4.340 1.00 . A A . 78 SER CA 1 1
4 4719 1 1 78 SER CB C -14.824 1.154 5.580 1.00 . A A . 78 SER CB 1 1
4 4720 1 1 78 SER H H -12.321 1.070 4.930 1.00 . A A . 78 SER H 1 1
4 4721 1 1 78 SER HA H -14.874 1.634 3.484 1.00 . A A . 78 SER HA 1 1
4 4722 1 1 78 SER HB2 H -15.485 1.831 6.094 1.00 . A A . 78 SER HB2 1 1
4 4723 1 1 78 SER HB3 H -15.375 0.273 5.280 1.00 . A A . 78 SER HB3 1 1
4 4724 1 1 78 SER HG H -13.888 -0.125 6.709 1.00 . A A . 78 SER HG 1 1
4 4725 1 1 78 SER N N -12.901 1.235 4.154 1.00 . A A . 78 SER N 1 1
4 4726 1 1 78 SER O O -13.787 3.798 5.641 1.00 . A A . 78 SER O 1 1
4 4727 1 1 78 SER OG O -13.759 0.790 6.449 1.00 . A A . 78 SER OG 1 1
4 4728 1 1 79 ARG C C -15.428 6.123 4.624 1.00 . A A . 79 ARG C 1 1
4 4729 1 1 79 ARG CA C -14.304 5.611 3.719 1.00 . A A . 79 ARG CA 1 1
4 4730 1 1 79 ARG CB C -14.455 6.177 2.306 1.00 . A A . 79 ARG CB 1 1
4 4731 1 1 79 ARG CD C -13.476 7.739 0.619 1.00 . A A . 79 ARG CD 1 1
4 4732 1 1 79 ARG CG C -13.281 7.109 2.000 1.00 . A A . 79 ARG CG 1 1
4 4733 1 1 79 ARG CZ C -11.592 9.126 -0.008 1.00 . A A . 79 ARG CZ 1 1
4 4734 1 1 79 ARG H H -14.679 3.747 2.699 1.00 . A A . 79 ARG H 1 1
4 4735 1 1 79 ARG HA H -13.342 5.881 4.123 1.00 . A A . 79 ARG HA 1 1
4 4736 1 1 79 ARG HB2 H -14.466 5.365 1.593 1.00 . A A . 79 ARG HB2 1 1
4 4737 1 1 79 ARG HB3 H -15.379 6.730 2.237 1.00 . A A . 79 ARG HB3 1 1
4 4738 1 1 79 ARG HD2 H -13.084 7.086 -0.149 1.00 . A A . 79 ARG HD2 1 1
4 4739 1 1 79 ARG HD3 H -14.520 7.945 0.442 1.00 . A A . 79 ARG HD3 1 1
4 4740 1 1 79 ARG HE H -13.036 9.766 1.195 1.00 . A A . 79 ARG HE 1 1
4 4741 1 1 79 ARG HG2 H -13.236 7.887 2.749 1.00 . A A . 79 ARG HG2 1 1
4 4742 1 1 79 ARG HG3 H -12.361 6.546 2.011 1.00 . A A . 79 ARG HG3 1 1
4 4743 1 1 79 ARG HH11 H -12.305 8.220 -1.644 1.00 . A A . 79 ARG HH11 1 1
4 4744 1 1 79 ARG HH12 H -10.659 8.750 -1.739 1.00 . A A . 79 ARG HH12 1 1
4 4745 1 1 79 ARG HH21 H -10.618 10.059 1.472 1.00 . A A . 79 ARG HH21 1 1
4 4746 1 1 79 ARG HH22 H -9.704 9.791 0.025 1.00 . A A . 79 ARG HH22 1 1
4 4747 1 1 79 ARG N N -14.405 4.131 3.559 1.00 . A A . 79 ARG N 1 1
4 4748 1 1 79 ARG NE N -12.705 9.013 0.663 1.00 . A A . 79 ARG NE 1 1
4 4749 1 1 79 ARG NH1 N -11.512 8.662 -1.225 1.00 . A A . 79 ARG NH1 1 1
4 4750 1 1 79 ARG NH2 N -10.557 9.703 0.539 1.00 . A A . 79 ARG NH2 1 1
4 4751 1 1 79 ARG O O -15.432 7.307 4.917 1.00 . A A . 79 ARG O 1 1
4 4752 1 1 79 ARG OXT O -16.265 5.322 5.008 1.00 . A A . 79 ARG OXT 1 1
5 4753 1 1 1 ASN C C 10.149 7.874 -6.356 1.00 . A A . 1 ASN C 1 1
5 4754 1 1 1 ASN CA C 8.714 8.302 -6.675 1.00 . A A . 1 ASN CA 1 1
5 4755 1 1 1 ASN CB C 7.739 7.156 -6.405 1.00 . A A . 1 ASN CB 1 1
5 4756 1 1 1 ASN CG C 6.835 7.524 -5.226 1.00 . A A . 1 ASN CG 1 1
5 4757 1 1 1 ASN H1 H 7.581 8.793 -8.354 1.00 . A A . 1 ASN H1 1 1
5 4758 1 1 1 ASN H2 H 8.894 7.765 -8.680 1.00 . A A . 1 ASN H2 1 1
5 4759 1 1 1 ASN H3 H 9.158 9.416 -8.379 1.00 . A A . 1 ASN H3 1 1
5 4760 1 1 1 ASN HA H 8.439 9.166 -6.091 1.00 . A A . 1 ASN HA 1 1
5 4761 1 1 1 ASN HB2 H 7.134 6.983 -7.284 1.00 . A A . 1 ASN HB2 1 1
5 4762 1 1 1 ASN HB3 H 8.292 6.261 -6.165 1.00 . A A . 1 ASN HB3 1 1
5 4763 1 1 1 ASN HD21 H 8.291 8.403 -4.202 1.00 . A A . 1 ASN HD21 1 1
5 4764 1 1 1 ASN HD22 H 6.770 8.404 -3.448 1.00 . A A . 1 ASN HD22 1 1
5 4765 1 1 1 ASN N N 8.576 8.591 -8.132 1.00 . A A . 1 ASN N 1 1
5 4766 1 1 1 ASN ND2 N 7.341 8.163 -4.208 1.00 . A A . 1 ASN ND2 1 1
5 4767 1 1 1 ASN O O 10.503 6.722 -6.511 1.00 . A A . 1 ASN O 1 1
5 4768 1 1 1 ASN OD1 O 5.657 7.227 -5.234 1.00 . A A . 1 ASN OD1 1 1
5 4769 1 1 2 PRO C C 12.435 7.781 -4.254 1.00 . A A . 2 PRO C 1 1
5 4770 1 1 2 PRO CA C 12.344 8.556 -5.572 1.00 . A A . 2 PRO CA 1 1
5 4771 1 1 2 PRO CB C 12.948 9.950 -5.428 1.00 . A A . 2 PRO CB 1 1
5 4772 1 1 2 PRO CD C 10.564 10.232 -5.710 1.00 . A A . 2 PRO CD 1 1
5 4773 1 1 2 PRO CG C 11.797 10.842 -5.092 1.00 . A A . 2 PRO CG 1 1
5 4774 1 1 2 PRO HA H 12.835 8.019 -6.367 1.00 . A A . 2 PRO HA 1 1
5 4775 1 1 2 PRO HB2 H 13.681 9.959 -4.632 1.00 . A A . 2 PRO HB2 1 1
5 4776 1 1 2 PRO HB3 H 13.398 10.263 -6.358 1.00 . A A . 2 PRO HB3 1 1
5 4777 1 1 2 PRO HD2 H 9.724 10.312 -5.033 1.00 . A A . 2 PRO HD2 1 1
5 4778 1 1 2 PRO HD3 H 10.339 10.703 -6.653 1.00 . A A . 2 PRO HD3 1 1
5 4779 1 1 2 PRO HG2 H 11.682 10.905 -4.019 1.00 . A A . 2 PRO HG2 1 1
5 4780 1 1 2 PRO HG3 H 11.959 11.826 -5.504 1.00 . A A . 2 PRO HG3 1 1
5 4781 1 1 2 PRO N N 10.927 8.826 -5.919 1.00 . A A . 2 PRO N 1 1
5 4782 1 1 2 PRO O O 11.571 7.877 -3.405 1.00 . A A . 2 PRO O 1 1
5 4783 1 1 3 LEU C C 12.399 5.346 -2.592 1.00 . A A . 3 LEU C 1 1
5 4784 1 1 3 LEU CA C 13.627 6.233 -2.817 1.00 . A A . 3 LEU CA 1 1
5 4785 1 1 3 LEU CB C 13.742 7.282 -1.710 1.00 . A A . 3 LEU CB 1 1
5 4786 1 1 3 LEU CD1 C 15.441 8.381 -0.244 1.00 . A A . 3 LEU CD1 1 1
5 4787 1 1 3 LEU CD2 C 14.879 5.970 0.087 1.00 . A A . 3 LEU CD2 1 1
5 4788 1 1 3 LEU CG C 15.055 7.081 -0.951 1.00 . A A . 3 LEU CG 1 1
5 4789 1 1 3 LEU H H 14.161 6.952 -4.777 1.00 . A A . 3 LEU H 1 1
5 4790 1 1 3 LEU HA H 14.524 5.634 -2.850 1.00 . A A . 3 LEU HA 1 1
5 4791 1 1 3 LEU HB2 H 13.724 8.270 -2.146 1.00 . A A . 3 LEU HB2 1 1
5 4792 1 1 3 LEU HB3 H 12.914 7.174 -1.026 1.00 . A A . 3 LEU HB3 1 1
5 4793 1 1 3 LEU HD11 H 15.666 8.174 0.792 1.00 . A A . 3 LEU HD11 1 1
5 4794 1 1 3 LEU HD12 H 14.620 9.080 -0.302 1.00 . A A . 3 LEU HD12 1 1
5 4795 1 1 3 LEU HD13 H 16.311 8.807 -0.723 1.00 . A A . 3 LEU HD13 1 1
5 4796 1 1 3 LEU HD21 H 15.085 5.014 -0.370 1.00 . A A . 3 LEU HD21 1 1
5 4797 1 1 3 LEU HD22 H 13.863 5.981 0.456 1.00 . A A . 3 LEU HD22 1 1
5 4798 1 1 3 LEU HD23 H 15.562 6.133 0.908 1.00 . A A . 3 LEU HD23 1 1
5 4799 1 1 3 LEU HG H 15.834 6.805 -1.647 1.00 . A A . 3 LEU HG 1 1
5 4800 1 1 3 LEU N N 13.477 7.014 -4.079 1.00 . A A . 3 LEU N 1 1
5 4801 1 1 3 LEU O O 11.482 5.325 -3.389 1.00 . A A . 3 LEU O 1 1
5 4802 1 1 4 ILE C C 9.962 4.566 -0.952 1.00 . A A . 4 ILE C 1 1
5 4803 1 1 4 ILE CA C 11.210 3.725 -1.237 1.00 . A A . 4 ILE CA 1 1
5 4804 1 1 4 ILE CB C 11.620 2.907 0.000 1.00 . A A . 4 ILE CB 1 1
5 4805 1 1 4 ILE CD1 C 11.132 0.722 -1.116 1.00 . A A . 4 ILE CD1 1 1
5 4806 1 1 4 ILE CG1 C 12.218 1.572 -0.453 1.00 . A A . 4 ILE CG1 1 1
5 4807 1 1 4 ILE CG2 C 10.404 2.637 0.902 1.00 . A A . 4 ILE CG2 1 1
5 4808 1 1 4 ILE H H 13.128 4.643 -0.885 1.00 . A A . 4 ILE H 1 1
5 4809 1 1 4 ILE HA H 11.035 3.066 -2.072 1.00 . A A . 4 ILE HA 1 1
5 4810 1 1 4 ILE HB H 12.363 3.458 0.560 1.00 . A A . 4 ILE HB 1 1
5 4811 1 1 4 ILE HD11 H 10.319 0.571 -0.421 1.00 . A A . 4 ILE HD11 1 1
5 4812 1 1 4 ILE HD12 H 11.546 -0.233 -1.400 1.00 . A A . 4 ILE HD12 1 1
5 4813 1 1 4 ILE HD13 H 10.763 1.230 -1.995 1.00 . A A . 4 ILE HD13 1 1
5 4814 1 1 4 ILE HG12 H 13.014 1.756 -1.160 1.00 . A A . 4 ILE HG12 1 1
5 4815 1 1 4 ILE HG13 H 12.612 1.045 0.402 1.00 . A A . 4 ILE HG13 1 1
5 4816 1 1 4 ILE HG21 H 9.502 2.654 0.307 1.00 . A A . 4 ILE HG21 1 1
5 4817 1 1 4 ILE HG22 H 10.342 3.404 1.661 1.00 . A A . 4 ILE HG22 1 1
5 4818 1 1 4 ILE HG23 H 10.508 1.672 1.371 1.00 . A A . 4 ILE HG23 1 1
5 4819 1 1 4 ILE N N 12.377 4.612 -1.513 1.00 . A A . 4 ILE N 1 1
5 4820 1 1 4 ILE O O 10.054 5.663 -0.437 1.00 . A A . 4 ILE O 1 1
5 4821 1 1 5 PRO C C 7.212 4.680 0.451 1.00 . A A . 5 PRO C 1 1
5 4822 1 1 5 PRO CA C 7.543 4.695 -1.045 1.00 . A A . 5 PRO CA 1 1
5 4823 1 1 5 PRO CB C 6.536 3.854 -1.823 1.00 . A A . 5 PRO CB 1 1
5 4824 1 1 5 PRO CD C 8.647 2.691 -1.913 1.00 . A A . 5 PRO CD 1 1
5 4825 1 1 5 PRO CG C 7.156 2.498 -1.906 1.00 . A A . 5 PRO CG 1 1
5 4826 1 1 5 PRO HA H 7.566 5.703 -1.427 1.00 . A A . 5 PRO HA 1 1
5 4827 1 1 5 PRO HB2 H 5.595 3.811 -1.293 1.00 . A A . 5 PRO HB2 1 1
5 4828 1 1 5 PRO HB3 H 6.393 4.256 -2.813 1.00 . A A . 5 PRO HB3 1 1
5 4829 1 1 5 PRO HD2 H 9.125 1.912 -1.335 1.00 . A A . 5 PRO HD2 1 1
5 4830 1 1 5 PRO HD3 H 9.024 2.705 -2.923 1.00 . A A . 5 PRO HD3 1 1
5 4831 1 1 5 PRO HG2 H 6.868 1.914 -1.045 1.00 . A A . 5 PRO HG2 1 1
5 4832 1 1 5 PRO HG3 H 6.848 2.002 -2.813 1.00 . A A . 5 PRO HG3 1 1
5 4833 1 1 5 PRO N N 8.832 4.005 -1.284 1.00 . A A . 5 PRO N 1 1
5 4834 1 1 5 PRO O O 7.852 4.006 1.233 1.00 . A A . 5 PRO O 1 1
5 4835 1 1 6 ALA C C 4.848 4.319 2.598 1.00 . A A . 6 ALA C 1 1
5 4836 1 1 6 ALA CA C 5.831 5.452 2.284 1.00 . A A . 6 ALA CA 1 1
5 4837 1 1 6 ALA CB C 5.163 6.812 2.482 1.00 . A A . 6 ALA CB 1 1
5 4838 1 1 6 ALA H H 5.721 5.945 0.202 1.00 . A A . 6 ALA H 1 1
5 4839 1 1 6 ALA HA H 6.705 5.377 2.902 1.00 . A A . 6 ALA HA 1 1
5 4840 1 1 6 ALA HB1 H 4.953 6.959 3.531 1.00 . A A . 6 ALA HB1 1 1
5 4841 1 1 6 ALA HB2 H 4.241 6.846 1.922 1.00 . A A . 6 ALA HB2 1 1
5 4842 1 1 6 ALA HB3 H 5.824 7.592 2.134 1.00 . A A . 6 ALA HB3 1 1
5 4843 1 1 6 ALA N N 6.216 5.416 0.847 1.00 . A A . 6 ALA N 1 1
5 4844 1 1 6 ALA O O 4.970 3.636 3.595 1.00 . A A . 6 ALA O 1 1
5 4845 1 1 7 ILE C C 3.586 1.704 2.277 1.00 . A A . 7 ILE C 1 1
5 4846 1 1 7 ILE CA C 2.873 3.034 2.008 1.00 . A A . 7 ILE CA 1 1
5 4847 1 1 7 ILE CB C 2.014 2.949 0.732 1.00 . A A . 7 ILE CB 1 1
5 4848 1 1 7 ILE CD1 C 0.665 1.218 1.950 1.00 . A A . 7 ILE CD1 1 1
5 4849 1 1 7 ILE CG1 C 1.354 1.568 0.631 1.00 . A A . 7 ILE CG1 1 1
5 4850 1 1 7 ILE CG2 C 2.882 3.167 -0.511 1.00 . A A . 7 ILE CG2 1 1
5 4851 1 1 7 ILE H H 3.787 4.689 0.963 1.00 . A A . 7 ILE H 1 1
5 4852 1 1 7 ILE HA H 2.252 3.294 2.847 1.00 . A A . 7 ILE HA 1 1
5 4853 1 1 7 ILE HB H 1.248 3.709 0.768 1.00 . A A . 7 ILE HB 1 1
5 4854 1 1 7 ILE HD11 H 0.540 0.147 2.014 1.00 . A A . 7 ILE HD11 1 1
5 4855 1 1 7 ILE HD12 H -0.301 1.695 1.990 1.00 . A A . 7 ILE HD12 1 1
5 4856 1 1 7 ILE HD13 H 1.266 1.559 2.776 1.00 . A A . 7 ILE HD13 1 1
5 4857 1 1 7 ILE HG12 H 0.623 1.578 -0.164 1.00 . A A . 7 ILE HG12 1 1
5 4858 1 1 7 ILE HG13 H 2.108 0.826 0.415 1.00 . A A . 7 ILE HG13 1 1
5 4859 1 1 7 ILE HG21 H 3.923 3.189 -0.227 1.00 . A A . 7 ILE HG21 1 1
5 4860 1 1 7 ILE HG22 H 2.616 4.106 -0.975 1.00 . A A . 7 ILE HG22 1 1
5 4861 1 1 7 ILE HG23 H 2.716 2.361 -1.210 1.00 . A A . 7 ILE HG23 1 1
5 4862 1 1 7 ILE N N 3.870 4.121 1.756 1.00 . A A . 7 ILE N 1 1
5 4863 1 1 7 ILE O O 3.207 0.950 3.152 1.00 . A A . 7 ILE O 1 1
5 4864 1 1 8 TYR C C 5.898 0.068 3.169 1.00 . A A . 8 TYR C 1 1
5 4865 1 1 8 TYR CA C 5.330 0.122 1.751 1.00 . A A . 8 TYR CA 1 1
5 4866 1 1 8 TYR CB C 6.442 0.113 0.706 1.00 . A A . 8 TYR CB 1 1
5 4867 1 1 8 TYR CD1 C 5.036 0.577 -1.334 1.00 . A A . 8 TYR CD1 1 1
5 4868 1 1 8 TYR CD2 C 6.117 -1.582 -1.128 1.00 . A A . 8 TYR CD2 1 1
5 4869 1 1 8 TYR CE1 C 4.482 0.185 -2.556 1.00 . A A . 8 TYR CE1 1 1
5 4870 1 1 8 TYR CE2 C 5.559 -1.976 -2.349 1.00 . A A . 8 TYR CE2 1 1
5 4871 1 1 8 TYR CG C 5.856 -0.306 -0.620 1.00 . A A . 8 TYR CG 1 1
5 4872 1 1 8 TYR CZ C 4.741 -1.093 -3.063 1.00 . A A . 8 TYR CZ 1 1
5 4873 1 1 8 TYR H H 4.900 2.024 0.837 1.00 . A A . 8 TYR H 1 1
5 4874 1 1 8 TYR HA H 4.665 -0.711 1.584 1.00 . A A . 8 TYR HA 1 1
5 4875 1 1 8 TYR HB2 H 6.867 1.103 0.622 1.00 . A A . 8 TYR HB2 1 1
5 4876 1 1 8 TYR HB3 H 7.210 -0.587 1.000 1.00 . A A . 8 TYR HB3 1 1
5 4877 1 1 8 TYR HD1 H 4.838 1.564 -0.946 1.00 . A A . 8 TYR HD1 1 1
5 4878 1 1 8 TYR HD2 H 6.752 -2.261 -0.578 1.00 . A A . 8 TYR HD2 1 1
5 4879 1 1 8 TYR HE1 H 3.852 0.868 -3.104 1.00 . A A . 8 TYR HE1 1 1
5 4880 1 1 8 TYR HE2 H 5.759 -2.962 -2.739 1.00 . A A . 8 TYR HE2 1 1
5 4881 1 1 8 TYR HH H 4.835 -1.315 -4.958 1.00 . A A . 8 TYR HH 1 1
5 4882 1 1 8 TYR N N 4.609 1.407 1.535 1.00 . A A . 8 TYR N 1 1
5 4883 1 1 8 TYR O O 5.958 -0.980 3.783 1.00 . A A . 8 TYR O 1 1
5 4884 1 1 8 TYR OH O 4.190 -1.483 -4.267 1.00 . A A . 8 TYR OH 1 1
5 4885 1 1 9 ILE C C 5.709 0.966 6.085 1.00 . A A . 9 ILE C 1 1
5 4886 1 1 9 ILE CA C 6.847 1.187 5.088 1.00 . A A . 9 ILE CA 1 1
5 4887 1 1 9 ILE CB C 7.473 2.570 5.273 1.00 . A A . 9 ILE CB 1 1
5 4888 1 1 9 ILE CD1 C 8.837 4.318 4.116 1.00 . A A . 9 ILE CD1 1 1
5 4889 1 1 9 ILE CG1 C 8.475 2.831 4.146 1.00 . A A . 9 ILE CG1 1 1
5 4890 1 1 9 ILE CG2 C 8.196 2.628 6.620 1.00 . A A . 9 ILE CG2 1 1
5 4891 1 1 9 ILE H H 6.238 2.022 3.198 1.00 . A A . 9 ILE H 1 1
5 4892 1 1 9 ILE HA H 7.597 0.421 5.199 1.00 . A A . 9 ILE HA 1 1
5 4893 1 1 9 ILE HB H 6.697 3.322 5.249 1.00 . A A . 9 ILE HB 1 1
5 4894 1 1 9 ILE HD11 H 9.673 4.497 4.777 1.00 . A A . 9 ILE HD11 1 1
5 4895 1 1 9 ILE HD12 H 7.988 4.901 4.442 1.00 . A A . 9 ILE HD12 1 1
5 4896 1 1 9 ILE HD13 H 9.106 4.602 3.110 1.00 . A A . 9 ILE HD13 1 1
5 4897 1 1 9 ILE HG12 H 9.367 2.246 4.316 1.00 . A A . 9 ILE HG12 1 1
5 4898 1 1 9 ILE HG13 H 8.035 2.551 3.201 1.00 . A A . 9 ILE HG13 1 1
5 4899 1 1 9 ILE HG21 H 8.190 3.644 6.988 1.00 . A A . 9 ILE HG21 1 1
5 4900 1 1 9 ILE HG22 H 9.216 2.297 6.494 1.00 . A A . 9 ILE HG22 1 1
5 4901 1 1 9 ILE HG23 H 7.692 1.985 7.327 1.00 . A A . 9 ILE HG23 1 1
5 4902 1 1 9 ILE N N 6.302 1.185 3.703 1.00 . A A . 9 ILE N 1 1
5 4903 1 1 9 ILE O O 4.629 1.503 5.934 1.00 . A A . 9 ILE O 1 1
5 4904 1 1 10 GLY C C 3.662 -0.715 7.343 1.00 . A A . 10 GLY C 1 1
5 4905 1 1 10 GLY CA C 4.848 -0.093 8.078 1.00 . A A . 10 GLY CA 1 1
5 4906 1 1 10 GLY H H 6.802 -0.264 7.191 1.00 . A A . 10 GLY H 1 1
5 4907 1 1 10 GLY HA2 H 5.207 -0.774 8.837 1.00 . A A . 10 GLY HA2 1 1
5 4908 1 1 10 GLY HA3 H 4.541 0.834 8.535 1.00 . A A . 10 GLY HA3 1 1
5 4909 1 1 10 GLY N N 5.931 0.169 7.091 1.00 . A A . 10 GLY N 1 1
5 4910 1 1 10 GLY O O 2.518 -0.481 7.677 1.00 . A A . 10 GLY O 1 1
5 4911 1 1 11 ALA C C 3.026 -3.652 5.477 1.00 . A A . 11 ALA C 1 1
5 4912 1 1 11 ALA CA C 2.821 -2.136 5.567 1.00 . A A . 11 ALA CA 1 1
5 4913 1 1 11 ALA CB C 2.894 -1.503 4.176 1.00 . A A . 11 ALA CB 1 1
5 4914 1 1 11 ALA H H 4.869 -1.670 6.083 1.00 . A A . 11 ALA H 1 1
5 4915 1 1 11 ALA HA H 1.870 -1.913 6.022 1.00 . A A . 11 ALA HA 1 1
5 4916 1 1 11 ALA HB1 H 2.839 -2.276 3.426 1.00 . A A . 11 ALA HB1 1 1
5 4917 1 1 11 ALA HB2 H 3.824 -0.966 4.073 1.00 . A A . 11 ALA HB2 1 1
5 4918 1 1 11 ALA HB3 H 2.067 -0.820 4.049 1.00 . A A . 11 ALA HB3 1 1
5 4919 1 1 11 ALA N N 3.932 -1.502 6.336 1.00 . A A . 11 ALA N 1 1
5 4920 1 1 11 ALA O O 3.781 -4.230 6.233 1.00 . A A . 11 ALA O 1 1
5 4921 1 1 12 THR C C 2.278 -6.206 2.983 1.00 . A A . 12 THR C 1 1
5 4922 1 1 12 THR CA C 2.520 -5.780 4.430 1.00 . A A . 12 THR CA 1 1
5 4923 1 1 12 THR CB C 1.451 -6.379 5.350 1.00 . A A . 12 THR CB 1 1
5 4924 1 1 12 THR CG2 C 1.179 -7.834 4.952 1.00 . A A . 12 THR CG2 1 1
5 4925 1 1 12 THR H H 1.749 -3.815 3.955 1.00 . A A . 12 THR H 1 1
5 4926 1 1 12 THR HA H 3.502 -6.083 4.756 1.00 . A A . 12 THR HA 1 1
5 4927 1 1 12 THR HB H 0.538 -5.813 5.257 1.00 . A A . 12 THR HB 1 1
5 4928 1 1 12 THR HG1 H 1.152 -6.122 7.254 1.00 . A A . 12 THR HG1 1 1
5 4929 1 1 12 THR HG21 H 0.719 -8.355 5.778 1.00 . A A . 12 THR HG21 1 1
5 4930 1 1 12 THR HG22 H 2.111 -8.318 4.696 1.00 . A A . 12 THR HG22 1 1
5 4931 1 1 12 THR HG23 H 0.517 -7.857 4.099 1.00 . A A . 12 THR HG23 1 1
5 4932 1 1 12 THR N N 2.358 -4.300 4.560 1.00 . A A . 12 THR N 1 1
5 4933 1 1 12 THR O O 1.156 -6.365 2.561 1.00 . A A . 12 THR O 1 1
5 4934 1 1 12 THR OG1 O 1.904 -6.331 6.695 1.00 . A A . 12 THR OG1 1 1
5 4935 1 1 13 VAL C C 3.175 -8.338 0.684 1.00 . A A . 13 VAL C 1 1
5 4936 1 1 13 VAL CA C 3.123 -6.812 0.800 1.00 . A A . 13 VAL CA 1 1
5 4937 1 1 13 VAL CB C 4.288 -6.173 0.037 1.00 . A A . 13 VAL CB 1 1
5 4938 1 1 13 VAL CG1 C 4.473 -4.726 0.494 1.00 . A A . 13 VAL CG1 1 1
5 4939 1 1 13 VAL CG2 C 5.574 -6.957 0.314 1.00 . A A . 13 VAL CG2 1 1
5 4940 1 1 13 VAL H H 4.220 -6.266 2.578 1.00 . A A . 13 VAL H 1 1
5 4941 1 1 13 VAL HA H 2.181 -6.436 0.423 1.00 . A A . 13 VAL HA 1 1
5 4942 1 1 13 VAL HB H 4.075 -6.191 -1.022 1.00 . A A . 13 VAL HB 1 1
5 4943 1 1 13 VAL HG11 H 4.536 -4.691 1.571 1.00 . A A . 13 VAL HG11 1 1
5 4944 1 1 13 VAL HG12 H 3.633 -4.134 0.164 1.00 . A A . 13 VAL HG12 1 1
5 4945 1 1 13 VAL HG13 H 5.382 -4.328 0.068 1.00 . A A . 13 VAL HG13 1 1
5 4946 1 1 13 VAL HG21 H 6.414 -6.278 0.325 1.00 . A A . 13 VAL HG21 1 1
5 4947 1 1 13 VAL HG22 H 5.720 -7.696 -0.460 1.00 . A A . 13 VAL HG22 1 1
5 4948 1 1 13 VAL HG23 H 5.497 -7.450 1.271 1.00 . A A . 13 VAL HG23 1 1
5 4949 1 1 13 VAL N N 3.316 -6.396 2.220 1.00 . A A . 13 VAL N 1 1
5 4950 1 1 13 VAL O O 3.280 -9.042 1.669 1.00 . A A . 13 VAL O 1 1
5 4951 1 1 14 GLY C C 4.603 -10.766 -0.938 1.00 . A A . 14 GLY C 1 1
5 4952 1 1 14 GLY CA C 3.157 -10.333 -0.691 1.00 . A A . 14 GLY CA 1 1
5 4953 1 1 14 GLY H H 3.026 -8.268 -1.295 1.00 . A A . 14 GLY H 1 1
5 4954 1 1 14 GLY HA2 H 2.781 -10.816 0.200 1.00 . A A . 14 GLY HA2 1 1
5 4955 1 1 14 GLY HA3 H 2.551 -10.615 -1.538 1.00 . A A . 14 GLY HA3 1 1
5 4956 1 1 14 GLY N N 3.107 -8.854 -0.512 1.00 . A A . 14 GLY N 1 1
5 4957 1 1 14 GLY O O 5.527 -10.015 -0.693 1.00 . A A . 14 GLY O 1 1
5 4958 1 1 15 PRO C C 6.692 -11.849 -2.948 1.00 . A A . 15 PRO C 1 1
5 4959 1 1 15 PRO CA C 6.099 -12.518 -1.704 1.00 . A A . 15 PRO CA 1 1
5 4960 1 1 15 PRO CB C 5.837 -14.000 -1.954 1.00 . A A . 15 PRO CB 1 1
5 4961 1 1 15 PRO CD C 3.685 -12.927 -1.735 1.00 . A A . 15 PRO CD 1 1
5 4962 1 1 15 PRO CG C 4.410 -14.074 -2.394 1.00 . A A . 15 PRO CG 1 1
5 4963 1 1 15 PRO HA H 6.751 -12.394 -0.855 1.00 . A A . 15 PRO HA 1 1
5 4964 1 1 15 PRO HB2 H 6.493 -14.371 -2.731 1.00 . A A . 15 PRO HB2 1 1
5 4965 1 1 15 PRO HB3 H 5.973 -14.565 -1.044 1.00 . A A . 15 PRO HB3 1 1
5 4966 1 1 15 PRO HD2 H 2.970 -12.491 -2.419 1.00 . A A . 15 PRO HD2 1 1
5 4967 1 1 15 PRO HD3 H 3.198 -13.255 -0.830 1.00 . A A . 15 PRO HD3 1 1
5 4968 1 1 15 PRO HG2 H 4.352 -13.982 -3.469 1.00 . A A . 15 PRO HG2 1 1
5 4969 1 1 15 PRO HG3 H 3.973 -15.009 -2.077 1.00 . A A . 15 PRO HG3 1 1
5 4970 1 1 15 PRO N N 4.750 -11.970 -1.417 1.00 . A A . 15 PRO N 1 1
5 4971 1 1 15 PRO O O 7.858 -11.510 -2.987 1.00 . A A . 15 PRO O 1 1
5 4972 1 1 16 SER C C 6.763 -9.541 -4.925 1.00 . A A . 16 SER C 1 1
5 4973 1 1 16 SER CA C 6.415 -11.006 -5.203 1.00 . A A . 16 SER CA 1 1
5 4974 1 1 16 SER CB C 5.270 -11.101 -6.211 1.00 . A A . 16 SER CB 1 1
5 4975 1 1 16 SER H H 4.958 -11.933 -3.914 1.00 . A A . 16 SER H 1 1
5 4976 1 1 16 SER HA H 7.278 -11.535 -5.574 1.00 . A A . 16 SER HA 1 1
5 4977 1 1 16 SER HB2 H 4.327 -11.068 -5.691 1.00 . A A . 16 SER HB2 1 1
5 4978 1 1 16 SER HB3 H 5.328 -10.268 -6.900 1.00 . A A . 16 SER HB3 1 1
5 4979 1 1 16 SER HG H 5.009 -13.023 -6.365 1.00 . A A . 16 SER HG 1 1
5 4980 1 1 16 SER N N 5.897 -11.654 -3.964 1.00 . A A . 16 SER N 1 1
5 4981 1 1 16 SER O O 7.820 -9.064 -5.288 1.00 . A A . 16 SER O 1 1
5 4982 1 1 16 SER OG O 5.371 -12.329 -6.921 1.00 . A A . 16 SER OG 1 1
5 4983 1 1 17 VAL C C 7.387 -7.280 -3.065 1.00 . A A . 17 VAL C 1 1
5 4984 1 1 17 VAL CA C 6.166 -7.392 -3.980 1.00 . A A . 17 VAL CA 1 1
5 4985 1 1 17 VAL CB C 4.912 -6.878 -3.272 1.00 . A A . 17 VAL CB 1 1
5 4986 1 1 17 VAL CG1 C 5.068 -5.384 -2.982 1.00 . A A . 17 VAL CG1 1 1
5 4987 1 1 17 VAL CG2 C 3.694 -7.094 -4.173 1.00 . A A . 17 VAL CG2 1 1
5 4988 1 1 17 VAL H H 5.035 -9.228 -3.996 1.00 . A A . 17 VAL H 1 1
5 4989 1 1 17 VAL HA H 6.328 -6.841 -4.893 1.00 . A A . 17 VAL HA 1 1
5 4990 1 1 17 VAL HB H 4.777 -7.413 -2.344 1.00 . A A . 17 VAL HB 1 1
5 4991 1 1 17 VAL HG11 H 5.883 -5.235 -2.288 1.00 . A A . 17 VAL HG11 1 1
5 4992 1 1 17 VAL HG12 H 4.154 -5.004 -2.550 1.00 . A A . 17 VAL HG12 1 1
5 4993 1 1 17 VAL HG13 H 5.278 -4.858 -3.902 1.00 . A A . 17 VAL HG13 1 1
5 4994 1 1 17 VAL HG21 H 4.019 -7.459 -5.136 1.00 . A A . 17 VAL HG21 1 1
5 4995 1 1 17 VAL HG22 H 3.168 -6.160 -4.300 1.00 . A A . 17 VAL HG22 1 1
5 4996 1 1 17 VAL HG23 H 3.035 -7.819 -3.718 1.00 . A A . 17 VAL HG23 1 1
5 4997 1 1 17 VAL N N 5.882 -8.825 -4.281 1.00 . A A . 17 VAL N 1 1
5 4998 1 1 17 VAL O O 8.200 -6.387 -3.208 1.00 . A A . 17 VAL O 1 1
5 4999 1 1 18 TRP C C 9.998 -8.160 -2.034 1.00 . A A . 18 TRP C 1 1
5 5000 1 1 18 TRP CA C 8.705 -8.118 -1.218 1.00 . A A . 18 TRP CA 1 1
5 5001 1 1 18 TRP CB C 8.592 -9.359 -0.333 1.00 . A A . 18 TRP CB 1 1
5 5002 1 1 18 TRP CD1 C 9.772 -8.121 1.524 1.00 . A A . 18 TRP CD1 1 1
5 5003 1 1 18 TRP CD2 C 10.434 -10.264 1.362 1.00 . A A . 18 TRP CD2 1 1
5 5004 1 1 18 TRP CE2 C 11.166 -9.692 2.430 1.00 . A A . 18 TRP CE2 1 1
5 5005 1 1 18 TRP CE3 C 10.666 -11.616 1.049 1.00 . A A . 18 TRP CE3 1 1
5 5006 1 1 18 TRP CG C 9.555 -9.244 0.804 1.00 . A A . 18 TRP CG 1 1
5 5007 1 1 18 TRP CH2 C 12.312 -11.776 2.836 1.00 . A A . 18 TRP CH2 1 1
5 5008 1 1 18 TRP CZ2 C 12.094 -10.435 3.160 1.00 . A A . 18 TRP CZ2 1 1
5 5009 1 1 18 TRP CZ3 C 11.600 -12.366 1.782 1.00 . A A . 18 TRP CZ3 1 1
5 5010 1 1 18 TRP H H 6.866 -8.894 -2.031 1.00 . A A . 18 TRP H 1 1
5 5011 1 1 18 TRP HA H 8.669 -7.227 -0.611 1.00 . A A . 18 TRP HA 1 1
5 5012 1 1 18 TRP HB2 H 7.586 -9.437 0.053 1.00 . A A . 18 TRP HB2 1 1
5 5013 1 1 18 TRP HB3 H 8.824 -10.239 -0.914 1.00 . A A . 18 TRP HB3 1 1
5 5014 1 1 18 TRP HD1 H 9.279 -7.173 1.370 1.00 . A A . 18 TRP HD1 1 1
5 5015 1 1 18 TRP HE1 H 11.063 -7.737 3.144 1.00 . A A . 18 TRP HE1 1 1
5 5016 1 1 18 TRP HE3 H 10.122 -12.079 0.238 1.00 . A A . 18 TRP HE3 1 1
5 5017 1 1 18 TRP HH2 H 13.028 -12.358 3.396 1.00 . A A . 18 TRP HH2 1 1
5 5018 1 1 18 TRP HZ2 H 12.641 -9.976 3.972 1.00 . A A . 18 TRP HZ2 1 1
5 5019 1 1 18 TRP HZ3 H 11.770 -13.403 1.534 1.00 . A A . 18 TRP HZ3 1 1
5 5020 1 1 18 TRP N N 7.529 -8.178 -2.130 1.00 . A A . 18 TRP N 1 1
5 5021 1 1 18 TRP NE1 N 10.727 -8.385 2.490 1.00 . A A . 18 TRP NE1 1 1
5 5022 1 1 18 TRP O O 10.813 -7.261 -1.973 1.00 . A A . 18 TRP O 1 1
5 5023 1 1 19 ALA C C 11.634 -8.014 -4.421 1.00 . A A . 19 ALA C 1 1
5 5024 1 1 19 ALA CA C 11.425 -9.303 -3.624 1.00 . A A . 19 ALA CA 1 1
5 5025 1 1 19 ALA CB C 11.178 -10.484 -4.562 1.00 . A A . 19 ALA CB 1 1
5 5026 1 1 19 ALA H H 9.515 -9.911 -2.832 1.00 . A A . 19 ALA H 1 1
5 5027 1 1 19 ALA HA H 12.278 -9.500 -2.998 1.00 . A A . 19 ALA HA 1 1
5 5028 1 1 19 ALA HB1 H 11.970 -10.533 -5.296 1.00 . A A . 19 ALA HB1 1 1
5 5029 1 1 19 ALA HB2 H 10.231 -10.353 -5.064 1.00 . A A . 19 ALA HB2 1 1
5 5030 1 1 19 ALA HB3 H 11.160 -11.400 -3.991 1.00 . A A . 19 ALA HB3 1 1
5 5031 1 1 19 ALA N N 10.188 -9.199 -2.799 1.00 . A A . 19 ALA N 1 1
5 5032 1 1 19 ALA O O 12.740 -7.535 -4.569 1.00 . A A . 19 ALA O 1 1
5 5033 1 1 20 TYR C C 11.372 -5.111 -4.857 1.00 . A A . 20 TYR C 1 1
5 5034 1 1 20 TYR CA C 10.710 -6.187 -5.714 1.00 . A A . 20 TYR CA 1 1
5 5035 1 1 20 TYR CB C 9.279 -5.779 -6.055 1.00 . A A . 20 TYR CB 1 1
5 5036 1 1 20 TYR CD1 C 10.378 -3.973 -7.428 1.00 . A A . 20 TYR CD1 1 1
5 5037 1 1 20 TYR CD2 C 8.194 -3.543 -6.467 1.00 . A A . 20 TYR CD2 1 1
5 5038 1 1 20 TYR CE1 C 10.383 -2.692 -7.991 1.00 . A A . 20 TYR CE1 1 1
5 5039 1 1 20 TYR CE2 C 8.199 -2.261 -7.031 1.00 . A A . 20 TYR CE2 1 1
5 5040 1 1 20 TYR CG C 9.283 -4.398 -6.666 1.00 . A A . 20 TYR CG 1 1
5 5041 1 1 20 TYR CZ C 9.294 -1.836 -7.793 1.00 . A A . 20 TYR CZ 1 1
5 5042 1 1 20 TYR H H 9.694 -7.851 -4.793 1.00 . A A . 20 TYR H 1 1
5 5043 1 1 20 TYR HA H 11.274 -6.356 -6.616 1.00 . A A . 20 TYR HA 1 1
5 5044 1 1 20 TYR HB2 H 8.862 -6.483 -6.756 1.00 . A A . 20 TYR HB2 1 1
5 5045 1 1 20 TYR HB3 H 8.683 -5.771 -5.155 1.00 . A A . 20 TYR HB3 1 1
5 5046 1 1 20 TYR HD1 H 11.219 -4.634 -7.580 1.00 . A A . 20 TYR HD1 1 1
5 5047 1 1 20 TYR HD2 H 7.350 -3.870 -5.879 1.00 . A A . 20 TYR HD2 1 1
5 5048 1 1 20 TYR HE1 H 11.229 -2.364 -8.579 1.00 . A A . 20 TYR HE1 1 1
5 5049 1 1 20 TYR HE2 H 7.358 -1.600 -6.878 1.00 . A A . 20 TYR HE2 1 1
5 5050 1 1 20 TYR HH H 8.632 -0.048 -7.897 1.00 . A A . 20 TYR HH 1 1
5 5051 1 1 20 TYR N N 10.576 -7.448 -4.930 1.00 . A A . 20 TYR N 1 1
5 5052 1 1 20 TYR O O 12.471 -4.670 -5.128 1.00 . A A . 20 TYR O 1 1
5 5053 1 1 20 TYR OH O 9.299 -0.572 -8.348 1.00 . A A . 20 TYR OH 1 1
5 5054 1 1 21 LEU C C 12.767 -3.922 -2.691 1.00 . A A . 21 LEU C 1 1
5 5055 1 1 21 LEU CA C 11.281 -3.643 -2.932 1.00 . A A . 21 LEU CA 1 1
5 5056 1 1 21 LEU CB C 10.487 -3.769 -1.633 1.00 . A A . 21 LEU CB 1 1
5 5057 1 1 21 LEU CD1 C 9.450 -2.469 0.227 1.00 . A A . 21 LEU CD1 1 1
5 5058 1 1 21 LEU CD2 C 11.888 -2.231 -0.236 1.00 . A A . 21 LEU CD2 1 1
5 5059 1 1 21 LEU CG C 10.512 -2.441 -0.872 1.00 . A A . 21 LEU CG 1 1
5 5060 1 1 21 LEU H H 9.821 -5.063 -3.624 1.00 . A A . 21 LEU H 1 1
5 5061 1 1 21 LEU HA H 11.143 -2.663 -3.358 1.00 . A A . 21 LEU HA 1 1
5 5062 1 1 21 LEU HB2 H 9.465 -4.031 -1.864 1.00 . A A . 21 LEU HB2 1 1
5 5063 1 1 21 LEU HB3 H 10.924 -4.542 -1.021 1.00 . A A . 21 LEU HB3 1 1
5 5064 1 1 21 LEU HD11 H 9.343 -1.481 0.649 1.00 . A A . 21 LEU HD11 1 1
5 5065 1 1 21 LEU HD12 H 9.753 -3.160 1.001 1.00 . A A . 21 LEU HD12 1 1
5 5066 1 1 21 LEU HD13 H 8.508 -2.788 -0.191 1.00 . A A . 21 LEU HD13 1 1
5 5067 1 1 21 LEU HD21 H 12.035 -2.958 0.548 1.00 . A A . 21 LEU HD21 1 1
5 5068 1 1 21 LEU HD22 H 11.943 -1.236 0.181 1.00 . A A . 21 LEU HD22 1 1
5 5069 1 1 21 LEU HD23 H 12.655 -2.348 -0.986 1.00 . A A . 21 LEU HD23 1 1
5 5070 1 1 21 LEU HG H 10.300 -1.631 -1.557 1.00 . A A . 21 LEU HG 1 1
5 5071 1 1 21 LEU N N 10.705 -4.688 -3.820 1.00 . A A . 21 LEU N 1 1
5 5072 1 1 21 LEU O O 13.592 -3.034 -2.749 1.00 . A A . 21 LEU O 1 1
5 5073 1 1 22 VAL C C 15.396 -5.026 -3.371 1.00 . A A . 22 VAL C 1 1
5 5074 1 1 22 VAL CA C 14.547 -5.486 -2.186 1.00 . A A . 22 VAL CA 1 1
5 5075 1 1 22 VAL CB C 14.585 -7.008 -2.057 1.00 . A A . 22 VAL CB 1 1
5 5076 1 1 22 VAL CG1 C 16.038 -7.477 -1.962 1.00 . A A . 22 VAL CG1 1 1
5 5077 1 1 22 VAL CG2 C 13.830 -7.431 -0.795 1.00 . A A . 22 VAL CG2 1 1
5 5078 1 1 22 VAL H H 12.433 -5.857 -2.386 1.00 . A A . 22 VAL H 1 1
5 5079 1 1 22 VAL HA H 14.893 -5.029 -1.276 1.00 . A A . 22 VAL HA 1 1
5 5080 1 1 22 VAL HB H 14.120 -7.454 -2.925 1.00 . A A . 22 VAL HB 1 1
5 5081 1 1 22 VAL HG11 H 16.661 -6.656 -1.639 1.00 . A A . 22 VAL HG11 1 1
5 5082 1 1 22 VAL HG12 H 16.370 -7.822 -2.930 1.00 . A A . 22 VAL HG12 1 1
5 5083 1 1 22 VAL HG13 H 16.110 -8.284 -1.248 1.00 . A A . 22 VAL HG13 1 1
5 5084 1 1 22 VAL HG21 H 14.368 -7.090 0.077 1.00 . A A . 22 VAL HG21 1 1
5 5085 1 1 22 VAL HG22 H 13.748 -8.508 -0.769 1.00 . A A . 22 VAL HG22 1 1
5 5086 1 1 22 VAL HG23 H 12.842 -6.994 -0.803 1.00 . A A . 22 VAL HG23 1 1
5 5087 1 1 22 VAL N N 13.114 -5.152 -2.426 1.00 . A A . 22 VAL N 1 1
5 5088 1 1 22 VAL O O 16.417 -4.388 -3.209 1.00 . A A . 22 VAL O 1 1
5 5089 1 1 23 ALA C C 15.955 -3.411 -5.757 1.00 . A A . 23 ALA C 1 1
5 5090 1 1 23 ALA CA C 15.754 -4.929 -5.763 1.00 . A A . 23 ALA CA 1 1
5 5091 1 1 23 ALA CB C 14.897 -5.353 -6.956 1.00 . A A . 23 ALA CB 1 1
5 5092 1 1 23 ALA H H 14.152 -5.859 -4.666 1.00 . A A . 23 ALA H 1 1
5 5093 1 1 23 ALA HA H 16.704 -5.436 -5.792 1.00 . A A . 23 ALA HA 1 1
5 5094 1 1 23 ALA HB1 H 14.782 -6.428 -6.952 1.00 . A A . 23 ALA HB1 1 1
5 5095 1 1 23 ALA HB2 H 15.379 -5.046 -7.873 1.00 . A A . 23 ALA HB2 1 1
5 5096 1 1 23 ALA HB3 H 13.925 -4.888 -6.886 1.00 . A A . 23 ALA HB3 1 1
5 5097 1 1 23 ALA N N 14.978 -5.346 -4.562 1.00 . A A . 23 ALA N 1 1
5 5098 1 1 23 ALA O O 17.037 -2.917 -6.002 1.00 . A A . 23 ALA O 1 1
5 5099 1 1 24 LEU C C 16.095 -0.769 -4.409 1.00 . A A . 24 LEU C 1 1
5 5100 1 1 24 LEU CA C 15.050 -1.185 -5.447 1.00 . A A . 24 LEU CA 1 1
5 5101 1 1 24 LEU CB C 13.665 -0.677 -5.047 1.00 . A A . 24 LEU CB 1 1
5 5102 1 1 24 LEU CD1 C 12.990 0.617 -7.075 1.00 . A A . 24 LEU CD1 1 1
5 5103 1 1 24 LEU CD2 C 12.375 1.447 -4.800 1.00 . A A . 24 LEU CD2 1 1
5 5104 1 1 24 LEU CG C 13.447 0.724 -5.619 1.00 . A A . 24 LEU CG 1 1
5 5105 1 1 24 LEU H H 14.056 -3.085 -5.277 1.00 . A A . 24 LEU H 1 1
5 5106 1 1 24 LEU HA H 15.313 -0.813 -6.423 1.00 . A A . 24 LEU HA 1 1
5 5107 1 1 24 LEU HB2 H 12.912 -1.347 -5.434 1.00 . A A . 24 LEU HB2 1 1
5 5108 1 1 24 LEU HB3 H 13.594 -0.639 -3.970 1.00 . A A . 24 LEU HB3 1 1
5 5109 1 1 24 LEU HD11 H 12.644 -0.387 -7.271 1.00 . A A . 24 LEU HD11 1 1
5 5110 1 1 24 LEU HD12 H 13.817 0.849 -7.730 1.00 . A A . 24 LEU HD12 1 1
5 5111 1 1 24 LEU HD13 H 12.184 1.315 -7.250 1.00 . A A . 24 LEU HD13 1 1
5 5112 1 1 24 LEU HD21 H 12.649 2.484 -4.683 1.00 . A A . 24 LEU HD21 1 1
5 5113 1 1 24 LEU HD22 H 12.293 0.984 -3.828 1.00 . A A . 24 LEU HD22 1 1
5 5114 1 1 24 LEU HD23 H 11.426 1.379 -5.312 1.00 . A A . 24 LEU HD23 1 1
5 5115 1 1 24 LEU HG H 14.373 1.280 -5.573 1.00 . A A . 24 LEU HG 1 1
5 5116 1 1 24 LEU N N 14.919 -2.668 -5.474 1.00 . A A . 24 LEU N 1 1
5 5117 1 1 24 LEU O O 16.890 0.121 -4.634 1.00 . A A . 24 LEU O 1 1
5 5118 1 1 25 VAL C C 17.860 -2.305 -1.769 1.00 . A A . 25 VAL C 1 1
5 5119 1 1 25 VAL CA C 17.085 -1.053 -2.212 1.00 . A A . 25 VAL CA 1 1
5 5120 1 1 25 VAL CB C 16.256 -0.463 -1.055 1.00 . A A . 25 VAL CB 1 1
5 5121 1 1 25 VAL CG1 C 14.912 -1.189 -0.931 1.00 . A A . 25 VAL CG1 1 1
5 5122 1 1 25 VAL CG2 C 17.027 -0.601 0.259 1.00 . A A . 25 VAL CG2 1 1
5 5123 1 1 25 VAL H H 15.442 -2.121 -3.114 1.00 . A A . 25 VAL H 1 1
5 5124 1 1 25 VAL HA H 17.771 -0.308 -2.584 1.00 . A A . 25 VAL HA 1 1
5 5125 1 1 25 VAL HB H 16.074 0.584 -1.248 1.00 . A A . 25 VAL HB 1 1
5 5126 1 1 25 VAL HG11 H 14.162 -0.657 -1.497 1.00 . A A . 25 VAL HG11 1 1
5 5127 1 1 25 VAL HG12 H 14.619 -1.228 0.108 1.00 . A A . 25 VAL HG12 1 1
5 5128 1 1 25 VAL HG13 H 15.008 -2.194 -1.315 1.00 . A A . 25 VAL HG13 1 1
5 5129 1 1 25 VAL HG21 H 18.053 -0.864 0.052 1.00 . A A . 25 VAL HG21 1 1
5 5130 1 1 25 VAL HG22 H 16.573 -1.373 0.864 1.00 . A A . 25 VAL HG22 1 1
5 5131 1 1 25 VAL HG23 H 16.998 0.338 0.792 1.00 . A A . 25 VAL HG23 1 1
5 5132 1 1 25 VAL N N 16.094 -1.408 -3.272 1.00 . A A . 25 VAL N 1 1
5 5133 1 1 25 VAL O O 18.911 -2.611 -2.296 1.00 . A A . 25 VAL O 1 1
5 5134 1 1 26 GLY C C 17.307 -4.853 0.846 1.00 . A A . 26 GLY C 1 1
5 5135 1 1 26 GLY CA C 18.068 -4.248 -0.333 1.00 . A A . 26 GLY CA 1 1
5 5136 1 1 26 GLY H H 16.510 -2.771 -0.388 1.00 . A A . 26 GLY H 1 1
5 5137 1 1 26 GLY HA2 H 18.120 -4.966 -1.139 1.00 . A A . 26 GLY HA2 1 1
5 5138 1 1 26 GLY HA3 H 19.066 -3.985 -0.018 1.00 . A A . 26 GLY HA3 1 1
5 5139 1 1 26 GLY N N 17.355 -3.028 -0.804 1.00 . A A . 26 GLY N 1 1
5 5140 1 1 26 GLY O O 16.465 -4.215 1.446 1.00 . A A . 26 GLY O 1 1
5 5141 1 1 27 ALA C C 17.098 -5.936 3.613 1.00 . A A . 27 ALA C 1 1
5 5142 1 1 27 ALA CA C 16.876 -6.726 2.321 1.00 . A A . 27 ALA CA 1 1
5 5143 1 1 27 ALA CB C 17.489 -8.122 2.434 1.00 . A A . 27 ALA CB 1 1
5 5144 1 1 27 ALA H H 18.268 -6.581 0.684 1.00 . A A . 27 ALA H 1 1
5 5145 1 1 27 ALA HA H 15.824 -6.802 2.104 1.00 . A A . 27 ALA HA 1 1
5 5146 1 1 27 ALA HB1 H 17.770 -8.473 1.452 1.00 . A A . 27 ALA HB1 1 1
5 5147 1 1 27 ALA HB2 H 16.766 -8.797 2.865 1.00 . A A . 27 ALA HB2 1 1
5 5148 1 1 27 ALA HB3 H 18.364 -8.080 3.065 1.00 . A A . 27 ALA HB3 1 1
5 5149 1 1 27 ALA N N 17.591 -6.081 1.182 1.00 . A A . 27 ALA N 1 1
5 5150 1 1 27 ALA O O 16.341 -6.051 4.556 1.00 . A A . 27 ALA O 1 1
5 5151 1 1 28 ALA C C 17.348 -3.238 5.037 1.00 . A A . 28 ALA C 1 1
5 5152 1 1 28 ALA CA C 18.385 -4.350 4.904 1.00 . A A . 28 ALA CA 1 1
5 5153 1 1 28 ALA CB C 19.786 -3.769 4.727 1.00 . A A . 28 ALA CB 1 1
5 5154 1 1 28 ALA H H 18.729 -5.054 2.906 1.00 . A A . 28 ALA H 1 1
5 5155 1 1 28 ALA HA H 18.356 -4.993 5.765 1.00 . A A . 28 ALA HA 1 1
5 5156 1 1 28 ALA HB1 H 20.053 -3.783 3.681 1.00 . A A . 28 ALA HB1 1 1
5 5157 1 1 28 ALA HB2 H 20.495 -4.361 5.287 1.00 . A A . 28 ALA HB2 1 1
5 5158 1 1 28 ALA HB3 H 19.803 -2.751 5.089 1.00 . A A . 28 ALA HB3 1 1
5 5159 1 1 28 ALA N N 18.128 -5.136 3.669 1.00 . A A . 28 ALA N 1 1
5 5160 1 1 28 ALA O O 16.563 -3.217 5.964 1.00 . A A . 28 ALA O 1 1
5 5161 1 1 29 ALA C C 14.921 -1.815 4.090 1.00 . A A . 29 ALA C 1 1
5 5162 1 1 29 ALA CA C 16.326 -1.221 4.194 1.00 . A A . 29 ALA CA 1 1
5 5163 1 1 29 ALA CB C 16.621 -0.315 2.999 1.00 . A A . 29 ALA CB 1 1
5 5164 1 1 29 ALA H H 17.962 -2.357 3.368 1.00 . A A . 29 ALA H 1 1
5 5165 1 1 29 ALA HA H 16.439 -0.671 5.115 1.00 . A A . 29 ALA HA 1 1
5 5166 1 1 29 ALA HB1 H 15.821 -0.399 2.276 1.00 . A A . 29 ALA HB1 1 1
5 5167 1 1 29 ALA HB2 H 17.552 -0.614 2.540 1.00 . A A . 29 ALA HB2 1 1
5 5168 1 1 29 ALA HB3 H 16.696 0.710 3.331 1.00 . A A . 29 ALA HB3 1 1
5 5169 1 1 29 ALA N N 17.329 -2.319 4.114 1.00 . A A . 29 ALA N 1 1
5 5170 1 1 29 ALA O O 13.950 -1.223 4.519 1.00 . A A . 29 ALA O 1 1
5 5171 1 1 30 VAL C C 12.993 -4.085 4.785 1.00 . A A . 30 VAL C 1 1
5 5172 1 1 30 VAL CA C 13.475 -3.630 3.406 1.00 . A A . 30 VAL CA 1 1
5 5173 1 1 30 VAL CB C 13.690 -4.835 2.489 1.00 . A A . 30 VAL CB 1 1
5 5174 1 1 30 VAL CG1 C 12.490 -5.779 2.597 1.00 . A A . 30 VAL CG1 1 1
5 5175 1 1 30 VAL CG2 C 13.833 -4.360 1.042 1.00 . A A . 30 VAL CG2 1 1
5 5176 1 1 30 VAL H H 15.609 -3.453 3.198 1.00 . A A . 30 VAL H 1 1
5 5177 1 1 30 VAL HA H 12.770 -2.946 2.961 1.00 . A A . 30 VAL HA 1 1
5 5178 1 1 30 VAL HB H 14.586 -5.358 2.788 1.00 . A A . 30 VAL HB 1 1
5 5179 1 1 30 VAL HG11 H 12.689 -6.679 2.034 1.00 . A A . 30 VAL HG11 1 1
5 5180 1 1 30 VAL HG12 H 11.612 -5.292 2.200 1.00 . A A . 30 VAL HG12 1 1
5 5181 1 1 30 VAL HG13 H 12.324 -6.033 3.633 1.00 . A A . 30 VAL HG13 1 1
5 5182 1 1 30 VAL HG21 H 13.999 -3.293 1.027 1.00 . A A . 30 VAL HG21 1 1
5 5183 1 1 30 VAL HG22 H 12.930 -4.591 0.496 1.00 . A A . 30 VAL HG22 1 1
5 5184 1 1 30 VAL HG23 H 14.670 -4.861 0.579 1.00 . A A . 30 VAL HG23 1 1
5 5185 1 1 30 VAL N N 14.811 -2.989 3.530 1.00 . A A . 30 VAL N 1 1
5 5186 1 1 30 VAL O O 11.816 -4.064 5.082 1.00 . A A . 30 VAL O 1 1
5 5187 1 1 31 THR C C 13.411 -3.745 7.940 1.00 . A A . 31 THR C 1 1
5 5188 1 1 31 THR CA C 13.496 -4.946 6.995 1.00 . A A . 31 THR CA 1 1
5 5189 1 1 31 THR CB C 14.604 -5.904 7.439 1.00 . A A . 31 THR CB 1 1
5 5190 1 1 31 THR CG2 C 14.331 -6.379 8.868 1.00 . A A . 31 THR CG2 1 1
5 5191 1 1 31 THR H H 14.849 -4.502 5.375 1.00 . A A . 31 THR H 1 1
5 5192 1 1 31 THR HA H 12.551 -5.465 6.957 1.00 . A A . 31 THR HA 1 1
5 5193 1 1 31 THR HB H 15.555 -5.395 7.409 1.00 . A A . 31 THR HB 1 1
5 5194 1 1 31 THR HG1 H 15.457 -7.496 6.717 1.00 . A A . 31 THR HG1 1 1
5 5195 1 1 31 THR HG21 H 13.387 -6.902 8.899 1.00 . A A . 31 THR HG21 1 1
5 5196 1 1 31 THR HG22 H 14.293 -5.527 9.529 1.00 . A A . 31 THR HG22 1 1
5 5197 1 1 31 THR HG23 H 15.121 -7.045 9.182 1.00 . A A . 31 THR HG23 1 1
5 5198 1 1 31 THR N N 13.901 -4.494 5.634 1.00 . A A . 31 THR N 1 1
5 5199 1 1 31 THR O O 12.674 -3.753 8.906 1.00 . A A . 31 THR O 1 1
5 5200 1 1 31 THR OG1 O 14.636 -7.022 6.564 1.00 . A A . 31 THR OG1 1 1
5 5201 1 1 32 ALA C C 12.886 -0.659 8.205 1.00 . A A . 32 ALA C 1 1
5 5202 1 1 32 ALA CA C 14.116 -1.505 8.543 1.00 . A A . 32 ALA CA 1 1
5 5203 1 1 32 ALA CB C 15.399 -0.738 8.225 1.00 . A A . 32 ALA CB 1 1
5 5204 1 1 32 ALA H H 14.741 -2.723 6.879 1.00 . A A . 32 ALA H 1 1
5 5205 1 1 32 ALA HA H 14.103 -1.794 9.581 1.00 . A A . 32 ALA HA 1 1
5 5206 1 1 32 ALA HB1 H 15.714 -0.185 9.098 1.00 . A A . 32 ALA HB1 1 1
5 5207 1 1 32 ALA HB2 H 15.217 -0.052 7.411 1.00 . A A . 32 ALA HB2 1 1
5 5208 1 1 32 ALA HB3 H 16.174 -1.435 7.942 1.00 . A A . 32 ALA HB3 1 1
5 5209 1 1 32 ALA N N 14.157 -2.709 7.665 1.00 . A A . 32 ALA N 1 1
5 5210 1 1 32 ALA O O 12.453 0.166 8.984 1.00 . A A . 32 ALA O 1 1
5 5211 1 1 33 ALA C C 9.849 -0.779 7.135 1.00 . A A . 33 ALA C 1 1
5 5212 1 1 33 ALA CA C 11.119 -0.072 6.655 1.00 . A A . 33 ALA CA 1 1
5 5213 1 1 33 ALA CB C 11.160 -0.020 5.127 1.00 . A A . 33 ALA CB 1 1
5 5214 1 1 33 ALA H H 12.687 -1.532 6.433 1.00 . A A . 33 ALA H 1 1
5 5215 1 1 33 ALA HA H 11.173 0.926 7.060 1.00 . A A . 33 ALA HA 1 1
5 5216 1 1 33 ALA HB1 H 10.156 -0.101 4.737 1.00 . A A . 33 ALA HB1 1 1
5 5217 1 1 33 ALA HB2 H 11.758 -0.838 4.754 1.00 . A A . 33 ALA HB2 1 1
5 5218 1 1 33 ALA HB3 H 11.595 0.917 4.810 1.00 . A A . 33 ALA HB3 1 1
5 5219 1 1 33 ALA N N 12.321 -0.861 7.046 1.00 . A A . 33 ALA N 1 1
5 5220 1 1 33 ALA O O 8.778 -0.580 6.603 1.00 . A A . 33 ALA O 1 1
5 5221 1 1 34 ASN C C 7.916 -2.857 7.495 1.00 . A A . 34 ASN C 1 1
5 5222 1 1 34 ASN CA C 8.767 -2.328 8.656 1.00 . A A . 34 ASN CA 1 1
5 5223 1 1 34 ASN CB C 7.992 -1.287 9.465 1.00 . A A . 34 ASN CB 1 1
5 5224 1 1 34 ASN CG C 6.774 -1.946 10.112 1.00 . A A . 34 ASN CG 1 1
5 5225 1 1 34 ASN H H 10.841 -1.752 8.550 1.00 . A A . 34 ASN H 1 1
5 5226 1 1 34 ASN HA H 9.068 -3.139 9.298 1.00 . A A . 34 ASN HA 1 1
5 5227 1 1 34 ASN HB2 H 8.634 -0.879 10.234 1.00 . A A . 34 ASN HB2 1 1
5 5228 1 1 34 ASN HB3 H 7.665 -0.492 8.813 1.00 . A A . 34 ASN HB3 1 1
5 5229 1 1 34 ASN HD21 H 6.212 -0.298 11.067 1.00 . A A . 34 ASN HD21 1 1
5 5230 1 1 34 ASN HD22 H 5.223 -1.654 11.316 1.00 . A A . 34 ASN HD22 1 1
5 5231 1 1 34 ASN N N 9.964 -1.605 8.138 1.00 . A A . 34 ASN N 1 1
5 5232 1 1 34 ASN ND2 N 6.006 -1.240 10.897 1.00 . A A . 34 ASN ND2 1 1
5 5233 1 1 34 ASN O O 6.836 -2.362 7.220 1.00 . A A . 34 ASN O 1 1
5 5234 1 1 34 ASN OD1 O 6.518 -3.115 9.903 1.00 . A A . 34 ASN OD1 1 1
5 5235 1 1 35 ILE C C 7.345 -5.921 5.934 1.00 . A A . 35 ILE C 1 1
5 5236 1 1 35 ILE CA C 7.619 -4.437 5.679 1.00 . A A . 35 ILE CA 1 1
5 5237 1 1 35 ILE CB C 8.517 -4.256 4.456 1.00 . A A . 35 ILE CB 1 1
5 5238 1 1 35 ILE CD1 C 9.893 -2.536 3.274 1.00 . A A . 35 ILE CD1 1 1
5 5239 1 1 35 ILE CG1 C 8.653 -2.764 4.142 1.00 . A A . 35 ILE CG1 1 1
5 5240 1 1 35 ILE CG2 C 7.896 -4.973 3.256 1.00 . A A . 35 ILE CG2 1 1
5 5241 1 1 35 ILE H H 9.261 -4.249 7.061 1.00 . A A . 35 ILE H 1 1
5 5242 1 1 35 ILE HA H 6.694 -3.899 5.543 1.00 . A A . 35 ILE HA 1 1
5 5243 1 1 35 ILE HB H 9.493 -4.673 4.660 1.00 . A A . 35 ILE HB 1 1
5 5244 1 1 35 ILE HD11 H 9.653 -1.847 2.478 1.00 . A A . 35 ILE HD11 1 1
5 5245 1 1 35 ILE HD12 H 10.214 -3.476 2.852 1.00 . A A . 35 ILE HD12 1 1
5 5246 1 1 35 ILE HD13 H 10.685 -2.123 3.880 1.00 . A A . 35 ILE HD13 1 1
5 5247 1 1 35 ILE HG12 H 7.774 -2.426 3.610 1.00 . A A . 35 ILE HG12 1 1
5 5248 1 1 35 ILE HG13 H 8.753 -2.209 5.062 1.00 . A A . 35 ILE HG13 1 1
5 5249 1 1 35 ILE HG21 H 8.596 -4.970 2.433 1.00 . A A . 35 ILE HG21 1 1
5 5250 1 1 35 ILE HG22 H 6.991 -4.465 2.961 1.00 . A A . 35 ILE HG22 1 1
5 5251 1 1 35 ILE HG23 H 7.665 -5.993 3.527 1.00 . A A . 35 ILE HG23 1 1
5 5252 1 1 35 ILE N N 8.394 -3.864 6.817 1.00 . A A . 35 ILE N 1 1
5 5253 1 1 35 ILE O O 8.248 -6.734 5.947 1.00 . A A . 35 ILE O 1 1
5 5254 1 1 36 ARG C C 5.351 -8.411 5.118 1.00 . A A . 36 ARG C 1 1
5 5255 1 1 36 ARG CA C 5.783 -7.709 6.408 1.00 . A A . 36 ARG CA 1 1
5 5256 1 1 36 ARG CB C 4.627 -7.671 7.408 1.00 . A A . 36 ARG CB 1 1
5 5257 1 1 36 ARG CD C 5.156 -8.350 9.753 1.00 . A A . 36 ARG CD 1 1
5 5258 1 1 36 ARG CG C 5.140 -7.183 8.764 1.00 . A A . 36 ARG CG 1 1
5 5259 1 1 36 ARG CZ C 5.208 -7.855 12.122 1.00 . A A . 36 ARG CZ 1 1
5 5260 1 1 36 ARG H H 5.396 -5.607 6.136 1.00 . A A . 36 ARG H 1 1
5 5261 1 1 36 ARG HA H 6.630 -8.213 6.845 1.00 . A A . 36 ARG HA 1 1
5 5262 1 1 36 ARG HB2 H 3.864 -6.998 7.048 1.00 . A A . 36 ARG HB2 1 1
5 5263 1 1 36 ARG HB3 H 4.212 -8.661 7.518 1.00 . A A . 36 ARG HB3 1 1
5 5264 1 1 36 ARG HD2 H 4.567 -9.173 9.371 1.00 . A A . 36 ARG HD2 1 1
5 5265 1 1 36 ARG HD3 H 6.168 -8.668 9.945 1.00 . A A . 36 ARG HD3 1 1
5 5266 1 1 36 ARG HE H 3.651 -7.410 10.973 1.00 . A A . 36 ARG HE 1 1
5 5267 1 1 36 ARG HG2 H 6.141 -6.792 8.651 1.00 . A A . 36 ARG HG2 1 1
5 5268 1 1 36 ARG HG3 H 4.489 -6.407 9.137 1.00 . A A . 36 ARG HG3 1 1
5 5269 1 1 36 ARG HH11 H 4.722 -9.760 12.499 1.00 . A A . 36 ARG HH11 1 1
5 5270 1 1 36 ARG HH12 H 5.726 -8.993 13.685 1.00 . A A . 36 ARG HH12 1 1
5 5271 1 1 36 ARG HH21 H 5.847 -5.961 12.006 1.00 . A A . 36 ARG HH21 1 1
5 5272 1 1 36 ARG HH22 H 6.362 -6.842 13.406 1.00 . A A . 36 ARG HH22 1 1
5 5273 1 1 36 ARG N N 6.109 -6.278 6.145 1.00 . A A . 36 ARG N 1 1
5 5274 1 1 36 ARG NE N 4.547 -7.805 10.998 1.00 . A A . 36 ARG NE 1 1
5 5275 1 1 36 ARG NH1 N 5.219 -8.955 12.824 1.00 . A A . 36 ARG NH1 1 1
5 5276 1 1 36 ARG NH2 N 5.856 -6.804 12.545 1.00 . A A . 36 ARG NH2 1 1
5 5277 1 1 36 ARG O O 4.771 -7.809 4.234 1.00 . A A . 36 ARG O 1 1
5 5278 1 1 37 ARG C C 3.825 -11.014 3.957 1.00 . A A . 37 ARG C 1 1
5 5279 1 1 37 ARG CA C 5.231 -10.432 3.782 1.00 . A A . 37 ARG CA 1 1
5 5280 1 1 37 ARG CB C 6.261 -11.555 3.655 1.00 . A A . 37 ARG CB 1 1
5 5281 1 1 37 ARG CD C 7.517 -12.404 1.669 1.00 . A A . 37 ARG CD 1 1
5 5282 1 1 37 ARG CG C 7.282 -11.193 2.575 1.00 . A A . 37 ARG CG 1 1
5 5283 1 1 37 ARG CZ C 8.862 -13.860 3.063 1.00 . A A . 37 ARG CZ 1 1
5 5284 1 1 37 ARG H H 6.092 -10.146 5.736 1.00 . A A . 37 ARG H 1 1
5 5285 1 1 37 ARG HA H 5.272 -9.791 2.916 1.00 . A A . 37 ARG HA 1 1
5 5286 1 1 37 ARG HB2 H 6.767 -11.687 4.600 1.00 . A A . 37 ARG HB2 1 1
5 5287 1 1 37 ARG HB3 H 5.762 -12.472 3.383 1.00 . A A . 37 ARG HB3 1 1
5 5288 1 1 37 ARG HD2 H 6.665 -12.557 1.021 1.00 . A A . 37 ARG HD2 1 1
5 5289 1 1 37 ARG HD3 H 8.416 -12.270 1.086 1.00 . A A . 37 ARG HD3 1 1
5 5290 1 1 37 ARG HE H 6.899 -14.088 2.861 1.00 . A A . 37 ARG HE 1 1
5 5291 1 1 37 ARG HG2 H 6.906 -10.368 1.986 1.00 . A A . 37 ARG HG2 1 1
5 5292 1 1 37 ARG HG3 H 8.213 -10.908 3.042 1.00 . A A . 37 ARG HG3 1 1
5 5293 1 1 37 ARG HH11 H 9.391 -14.922 1.450 1.00 . A A . 37 ARG HH11 1 1
5 5294 1 1 37 ARG HH12 H 10.580 -14.824 2.706 1.00 . A A . 37 ARG HH12 1 1
5 5295 1 1 37 ARG HH21 H 8.609 -12.868 4.783 1.00 . A A . 37 ARG HH21 1 1
5 5296 1 1 37 ARG HH22 H 10.137 -13.662 4.593 1.00 . A A . 37 ARG HH22 1 1
5 5297 1 1 37 ARG N N 5.626 -9.682 5.008 1.00 . A A . 37 ARG N 1 1
5 5298 1 1 37 ARG NE N 7.680 -13.556 2.598 1.00 . A A . 37 ARG NE 1 1
5 5299 1 1 37 ARG NH1 N 9.675 -14.593 2.350 1.00 . A A . 37 ARG NH1 1 1
5 5300 1 1 37 ARG NH2 N 9.232 -13.430 4.238 1.00 . A A . 37 ARG NH2 1 1
5 5301 1 1 37 ARG O O 3.345 -11.179 5.061 1.00 . A A . 37 ARG O 1 1
5 5302 1 1 38 ALA C C 1.670 -13.140 2.095 1.00 . A A . 38 ALA C 1 1
5 5303 1 1 38 ALA CA C 1.792 -11.900 2.986 1.00 . A A . 38 ALA CA 1 1
5 5304 1 1 38 ALA CB C 0.862 -10.790 2.498 1.00 . A A . 38 ALA CB 1 1
5 5305 1 1 38 ALA H H 3.570 -11.189 1.997 1.00 . A A . 38 ALA H 1 1
5 5306 1 1 38 ALA HA H 1.567 -12.148 4.011 1.00 . A A . 38 ALA HA 1 1
5 5307 1 1 38 ALA HB1 H 0.233 -11.169 1.705 1.00 . A A . 38 ALA HB1 1 1
5 5308 1 1 38 ALA HB2 H 1.450 -9.964 2.126 1.00 . A A . 38 ALA HB2 1 1
5 5309 1 1 38 ALA HB3 H 0.244 -10.452 3.317 1.00 . A A . 38 ALA HB3 1 1
5 5310 1 1 38 ALA N N 3.165 -11.328 2.879 1.00 . A A . 38 ALA N 1 1
5 5311 1 1 38 ALA O O 2.377 -13.284 1.118 1.00 . A A . 38 ALA O 1 1
5 5312 1 1 39 SER C C 0.659 -14.901 0.105 1.00 . A A . 39 SER C 1 1
5 5313 1 1 39 SER CA C 0.616 -15.264 1.592 1.00 . A A . 39 SER CA 1 1
5 5314 1 1 39 SER CB C -0.755 -15.822 1.970 1.00 . A A . 39 SER CB 1 1
5 5315 1 1 39 SER H H 0.217 -13.903 3.216 1.00 . A A . 39 SER H 1 1
5 5316 1 1 39 SER HA H 1.385 -15.982 1.828 1.00 . A A . 39 SER HA 1 1
5 5317 1 1 39 SER HB2 H -1.406 -15.016 2.262 1.00 . A A . 39 SER HB2 1 1
5 5318 1 1 39 SER HB3 H -1.181 -16.335 1.118 1.00 . A A . 39 SER HB3 1 1
5 5319 1 1 39 SER HG H -1.387 -16.643 3.616 1.00 . A A . 39 SER HG 1 1
5 5320 1 1 39 SER N N 0.778 -14.036 2.424 1.00 . A A . 39 SER N 1 1
5 5321 1 1 39 SER O O 1.027 -15.704 -0.730 1.00 . A A . 39 SER O 1 1
5 5322 1 1 39 SER OG O -0.611 -16.725 3.059 1.00 . A A . 39 SER OG 1 1
5 5323 1 1 40 SER C C -0.030 -11.789 -1.775 1.00 . A A . 40 SER C 1 1
5 5324 1 1 40 SER CA C 0.312 -13.276 -1.660 1.00 . A A . 40 SER CA 1 1
5 5325 1 1 40 SER CB C -0.759 -14.128 -2.342 1.00 . A A . 40 SER CB 1 1
5 5326 1 1 40 SER H H -0.001 -13.065 0.461 1.00 . A A . 40 SER H 1 1
5 5327 1 1 40 SER HA H 1.277 -13.477 -2.097 1.00 . A A . 40 SER HA 1 1
5 5328 1 1 40 SER HB2 H -1.571 -14.304 -1.657 1.00 . A A . 40 SER HB2 1 1
5 5329 1 1 40 SER HB3 H -1.132 -13.604 -3.212 1.00 . A A . 40 SER HB3 1 1
5 5330 1 1 40 SER HG H -0.250 -15.441 -3.684 1.00 . A A . 40 SER HG 1 1
5 5331 1 1 40 SER N N 0.290 -13.697 -0.230 1.00 . A A . 40 SER N 1 1
5 5332 1 1 40 SER O O -0.120 -11.085 -0.789 1.00 . A A . 40 SER O 1 1
5 5333 1 1 40 SER OG O -0.193 -15.373 -2.728 1.00 . A A . 40 SER OG 1 1
5 5334 1 1 41 ASP C C -1.829 -9.524 -2.357 1.00 . A A . 41 ASP C 1 1
5 5335 1 1 41 ASP CA C -0.562 -9.864 -3.145 1.00 . A A . 41 ASP CA 1 1
5 5336 1 1 41 ASP CB C -0.801 -9.693 -4.646 1.00 . A A . 41 ASP CB 1 1
5 5337 1 1 41 ASP CG C 0.544 -9.595 -5.368 1.00 . A A . 41 ASP CG 1 1
5 5338 1 1 41 ASP H H -0.149 -11.890 -3.755 1.00 . A A . 41 ASP H 1 1
5 5339 1 1 41 ASP HA H 0.259 -9.243 -2.829 1.00 . A A . 41 ASP HA 1 1
5 5340 1 1 41 ASP HB2 H -1.352 -10.543 -5.022 1.00 . A A . 41 ASP HB2 1 1
5 5341 1 1 41 ASP HB3 H -1.368 -8.791 -4.821 1.00 . A A . 41 ASP HB3 1 1
5 5342 1 1 41 ASP N N -0.224 -11.306 -2.972 1.00 . A A . 41 ASP N 1 1
5 5343 1 1 41 ASP O O -2.121 -8.374 -2.095 1.00 . A A . 41 ASP O 1 1
5 5344 1 1 41 ASP OD1 O 1.560 -9.632 -4.694 1.00 . A A . 41 ASP OD1 1 1
5 5345 1 1 41 ASP OD2 O 0.536 -9.486 -6.583 1.00 . A A . 41 ASP OD2 1 1
5 5346 1 1 42 ASN C C -3.548 -10.285 0.297 1.00 . A A . 42 ASN C 1 1
5 5347 1 1 42 ASN CA C -3.834 -10.256 -1.208 1.00 . A A . 42 ASN CA 1 1
5 5348 1 1 42 ASN CB C -4.775 -11.397 -1.596 1.00 . A A . 42 ASN CB 1 1
5 5349 1 1 42 ASN CG C -5.973 -11.421 -0.644 1.00 . A A . 42 ASN CG 1 1
5 5350 1 1 42 ASN H H -2.333 -11.438 -2.201 1.00 . A A . 42 ASN H 1 1
5 5351 1 1 42 ASN HA H -4.263 -9.310 -1.494 1.00 . A A . 42 ASN HA 1 1
5 5352 1 1 42 ASN HB2 H -5.120 -11.248 -2.608 1.00 . A A . 42 ASN HB2 1 1
5 5353 1 1 42 ASN HB3 H -4.247 -12.337 -1.530 1.00 . A A . 42 ASN HB3 1 1
5 5354 1 1 42 ASN HD21 H -5.744 -9.534 -0.071 1.00 . A A . 42 ASN HD21 1 1
5 5355 1 1 42 ASN HD22 H -7.045 -10.357 0.645 1.00 . A A . 42 ASN HD22 1 1
5 5356 1 1 42 ASN N N -2.584 -10.518 -1.978 1.00 . A A . 42 ASN N 1 1
5 5357 1 1 42 ASN ND2 N -6.280 -10.349 0.032 1.00 . A A . 42 ASN ND2 1 1
5 5358 1 1 42 ASN O O -3.310 -11.329 0.872 1.00 . A A . 42 ASN O 1 1
5 5359 1 1 42 ASN OD1 O -6.639 -12.430 -0.514 1.00 . A A . 42 ASN OD1 1 1
5 5360 1 1 43 HIS C C -4.051 -7.942 3.050 1.00 . A A . 43 HIS C 1 1
5 5361 1 1 43 HIS CA C -3.318 -9.119 2.408 1.00 . A A . 43 HIS CA 1 1
5 5362 1 1 43 HIS CB C -1.803 -8.952 2.561 1.00 . A A . 43 HIS CB 1 1
5 5363 1 1 43 HIS CD2 C -0.823 -8.114 0.270 1.00 . A A . 43 HIS CD2 1 1
5 5364 1 1 43 HIS CE1 C -0.598 -6.014 0.762 1.00 . A A . 43 HIS CE1 1 1
5 5365 1 1 43 HIS CG C -1.278 -7.960 1.555 1.00 . A A . 43 HIS CG 1 1
5 5366 1 1 43 HIS H H -3.779 -8.318 0.463 1.00 . A A . 43 HIS H 1 1
5 5367 1 1 43 HIS HA H -3.631 -10.046 2.861 1.00 . A A . 43 HIS HA 1 1
5 5368 1 1 43 HIS HB2 H -1.583 -8.599 3.558 1.00 . A A . 43 HIS HB2 1 1
5 5369 1 1 43 HIS HB3 H -1.323 -9.907 2.408 1.00 . A A . 43 HIS HB3 1 1
5 5370 1 1 43 HIS HD1 H -1.368 -6.172 2.692 1.00 . A A . 43 HIS HD1 1 1
5 5371 1 1 43 HIS HD2 H -0.792 -9.049 -0.269 1.00 . A A . 43 HIS HD2 1 1
5 5372 1 1 43 HIS HE1 H -0.330 -4.965 0.713 1.00 . A A . 43 HIS HE1 1 1
5 5373 1 1 43 HIS N N -3.578 -9.149 0.941 1.00 . A A . 43 HIS N 1 1
5 5374 1 1 43 HIS ND1 N -1.129 -6.612 1.848 1.00 . A A . 43 HIS ND1 1 1
5 5375 1 1 43 HIS NE2 N -0.396 -6.887 -0.229 1.00 . A A . 43 HIS NE2 1 1
5 5376 1 1 43 HIS O O -4.725 -7.179 2.386 1.00 . A A . 43 HIS O 1 1
5 5377 1 1 44 SER C C -3.791 -5.378 4.852 1.00 . A A . 44 SER C 1 1
5 5378 1 1 44 SER CA C -4.608 -6.657 5.020 1.00 . A A . 44 SER CA 1 1
5 5379 1 1 44 SER CB C -4.676 -7.057 6.492 1.00 . A A . 44 SER CB 1 1
5 5380 1 1 44 SER H H -3.372 -8.414 4.853 1.00 . A A . 44 SER H 1 1
5 5381 1 1 44 SER HA H -5.603 -6.526 4.626 1.00 . A A . 44 SER HA 1 1
5 5382 1 1 44 SER HB2 H -4.483 -8.111 6.590 1.00 . A A . 44 SER HB2 1 1
5 5383 1 1 44 SER HB3 H -3.930 -6.504 7.047 1.00 . A A . 44 SER HB3 1 1
5 5384 1 1 44 SER HG H -6.026 -5.822 7.151 1.00 . A A . 44 SER HG 1 1
5 5385 1 1 44 SER N N -3.923 -7.788 4.337 1.00 . A A . 44 SER N 1 1
5 5386 1 1 44 SER O O -2.578 -5.410 4.782 1.00 . A A . 44 SER O 1 1
5 5387 1 1 44 SER OG O -5.973 -6.768 6.998 1.00 . A A . 44 SER OG 1 1
5 5388 1 1 45 CYS C C -4.338 -1.876 5.467 1.00 . A A . 45 CYS C 1 1
5 5389 1 1 45 CYS CA C -3.692 -2.977 4.627 1.00 . A A . 45 CYS CA 1 1
5 5390 1 1 45 CYS CB C -3.778 -2.641 3.139 1.00 . A A . 45 CYS CB 1 1
5 5391 1 1 45 CYS H H -5.418 -4.248 4.848 1.00 . A A . 45 CYS H 1 1
5 5392 1 1 45 CYS HA H -2.660 -3.110 4.912 1.00 . A A . 45 CYS HA 1 1
5 5393 1 1 45 CYS HB2 H -3.402 -1.644 2.973 1.00 . A A . 45 CYS HB2 1 1
5 5394 1 1 45 CYS HB3 H -3.182 -3.342 2.582 1.00 . A A . 45 CYS HB3 1 1
5 5395 1 1 45 CYS N N -4.440 -4.254 4.788 1.00 . A A . 45 CYS N 1 1
5 5396 1 1 45 CYS O O -5.307 -2.097 6.177 1.00 . A A . 45 CYS O 1 1
5 5397 1 1 45 CYS SG S -5.500 -2.740 2.593 1.00 . A A . 45 CYS SG 1 1
5 5398 1 1 46 ALA C C -4.590 -0.061 7.637 1.00 . A A . 46 ALA C 1 1
5 5399 1 1 46 ALA CA C -4.375 0.422 6.204 1.00 . A A . 46 ALA CA 1 1
5 5400 1 1 46 ALA CB C -5.710 0.750 5.536 1.00 . A A . 46 ALA CB 1 1
5 5401 1 1 46 ALA H H -3.026 -0.539 4.825 1.00 . A A . 46 ALA H 1 1
5 5402 1 1 46 ALA HA H -3.724 1.281 6.183 1.00 . A A . 46 ALA HA 1 1
5 5403 1 1 46 ALA HB1 H -5.584 1.598 4.880 1.00 . A A . 46 ALA HB1 1 1
5 5404 1 1 46 ALA HB2 H -6.444 0.986 6.293 1.00 . A A . 46 ALA HB2 1 1
5 5405 1 1 46 ALA HB3 H -6.044 -0.102 4.963 1.00 . A A . 46 ALA HB3 1 1
5 5406 1 1 46 ALA N N -3.804 -0.691 5.399 1.00 . A A . 46 ALA N 1 1
5 5407 1 1 46 ALA O O -5.608 0.200 8.248 1.00 . A A . 46 ALA O 1 1
5 5408 1 1 47 GLY C C -4.957 -2.291 9.577 1.00 . A A . 47 GLY C 1 1
5 5409 1 1 47 GLY CA C -3.791 -1.303 9.557 1.00 . A A . 47 GLY CA 1 1
5 5410 1 1 47 GLY H H -2.834 -0.990 7.655 1.00 . A A . 47 GLY H 1 1
5 5411 1 1 47 GLY HA2 H -2.881 -1.804 9.857 1.00 . A A . 47 GLY HA2 1 1
5 5412 1 1 47 GLY HA3 H -4.000 -0.489 10.233 1.00 . A A . 47 GLY HA3 1 1
5 5413 1 1 47 GLY N N -3.640 -0.782 8.172 1.00 . A A . 47 GLY N 1 1
5 5414 1 1 47 GLY O O -5.301 -2.873 8.568 1.00 . A A . 47 GLY O 1 1
5 5415 1 1 48 ASN C C -8.004 -2.700 10.333 1.00 . A A . 48 ASN C 1 1
5 5416 1 1 48 ASN CA C -6.724 -3.420 10.769 1.00 . A A . 48 ASN CA 1 1
5 5417 1 1 48 ASN CB C -6.818 -3.841 12.237 1.00 . A A . 48 ASN CB 1 1
5 5418 1 1 48 ASN CG C -7.722 -5.068 12.359 1.00 . A A . 48 ASN CG 1 1
5 5419 1 1 48 ASN H H -5.294 -2.001 11.507 1.00 . A A . 48 ASN H 1 1
5 5420 1 1 48 ASN HA H -6.537 -4.276 10.150 1.00 . A A . 48 ASN HA 1 1
5 5421 1 1 48 ASN HB2 H -5.831 -4.081 12.607 1.00 . A A . 48 ASN HB2 1 1
5 5422 1 1 48 ASN HB3 H -7.233 -3.031 12.819 1.00 . A A . 48 ASN HB3 1 1
5 5423 1 1 48 ASN HD21 H -6.829 -5.740 14.001 1.00 . A A . 48 ASN HD21 1 1
5 5424 1 1 48 ASN HD22 H -8.116 -6.691 13.433 1.00 . A A . 48 ASN HD22 1 1
5 5425 1 1 48 ASN N N -5.576 -2.480 10.707 1.00 . A A . 48 ASN N 1 1
5 5426 1 1 48 ASN ND2 N -7.541 -5.903 13.347 1.00 . A A . 48 ASN ND2 1 1
5 5427 1 1 48 ASN O O -9.046 -2.841 10.943 1.00 . A A . 48 ASN O 1 1
5 5428 1 1 48 ASN OD1 O -8.603 -5.271 11.548 1.00 . A A . 48 ASN OD1 1 1
5 5429 1 1 49 ARG C C -9.517 -1.569 7.400 1.00 . A A . 49 ARG C 1 1
5 5430 1 1 49 ARG CA C -9.134 -1.174 8.829 1.00 . A A . 49 ARG CA 1 1
5 5431 1 1 49 ARG CB C -8.718 0.294 8.879 1.00 . A A . 49 ARG CB 1 1
5 5432 1 1 49 ARG CD C -9.731 2.026 10.368 1.00 . A A . 49 ARG CD 1 1
5 5433 1 1 49 ARG CG C -8.813 0.803 10.318 1.00 . A A . 49 ARG CG 1 1
5 5434 1 1 49 ARG CZ C -11.130 2.361 12.316 1.00 . A A . 49 ARG CZ 1 1
5 5435 1 1 49 ARG H H -7.085 -1.801 8.818 1.00 . A A . 49 ARG H 1 1
5 5436 1 1 49 ARG HA H -9.958 -1.343 9.498 1.00 . A A . 49 ARG HA 1 1
5 5437 1 1 49 ARG HB2 H -7.700 0.390 8.528 1.00 . A A . 49 ARG HB2 1 1
5 5438 1 1 49 ARG HB3 H -9.371 0.872 8.250 1.00 . A A . 49 ARG HB3 1 1
5 5439 1 1 49 ARG HD2 H -9.199 2.877 10.772 1.00 . A A . 49 ARG HD2 1 1
5 5440 1 1 49 ARG HD3 H -10.113 2.251 9.385 1.00 . A A . 49 ARG HD3 1 1
5 5441 1 1 49 ARG HE H -11.369 0.825 11.082 1.00 . A A . 49 ARG HE 1 1
5 5442 1 1 49 ARG HG2 H -9.214 0.022 10.948 1.00 . A A . 49 ARG HG2 1 1
5 5443 1 1 49 ARG HG3 H -7.829 1.079 10.667 1.00 . A A . 49 ARG HG3 1 1
5 5444 1 1 49 ARG HH11 H -9.214 2.704 12.787 1.00 . A A . 49 ARG HH11 1 1
5 5445 1 1 49 ARG HH12 H -10.384 3.430 13.836 1.00 . A A . 49 ARG HH12 1 1
5 5446 1 1 49 ARG HH21 H -13.111 2.189 12.091 1.00 . A A . 49 ARG HH21 1 1
5 5447 1 1 49 ARG HH22 H -12.590 3.139 13.443 1.00 . A A . 49 ARG HH22 1 1
5 5448 1 1 49 ARG N N -7.931 -1.916 9.289 1.00 . A A . 49 ARG N 1 1
5 5449 1 1 49 ARG NE N -10.847 1.631 11.272 1.00 . A A . 49 ARG NE 1 1
5 5450 1 1 49 ARG NH1 N -10.167 2.871 13.036 1.00 . A A . 49 ARG NH1 1 1
5 5451 1 1 49 ARG NH2 N -12.374 2.580 12.642 1.00 . A A . 49 ARG NH2 1 1
5 5452 1 1 49 ARG O O -10.681 -1.616 7.056 1.00 . A A . 49 ARG O 1 1
5 5453 1 1 50 GLY C C -8.232 -3.532 4.774 1.00 . A A . 50 GLY C 1 1
5 5454 1 1 50 GLY CA C -8.903 -2.212 5.155 1.00 . A A . 50 GLY CA 1 1
5 5455 1 1 50 GLY H H -7.617 -1.791 6.841 1.00 . A A . 50 GLY H 1 1
5 5456 1 1 50 GLY HA2 H -9.976 -2.318 5.070 1.00 . A A . 50 GLY HA2 1 1
5 5457 1 1 50 GLY HA3 H -8.568 -1.434 4.486 1.00 . A A . 50 GLY HA3 1 1
5 5458 1 1 50 GLY N N -8.557 -1.841 6.558 1.00 . A A . 50 GLY N 1 1
5 5459 1 1 50 GLY O O -7.408 -4.057 5.496 1.00 . A A . 50 GLY O 1 1
5 5460 1 1 51 TRP C C -7.682 -5.281 1.687 1.00 . A A . 51 TRP C 1 1
5 5461 1 1 51 TRP CA C -7.983 -5.357 3.187 1.00 . A A . 51 TRP CA 1 1
5 5462 1 1 51 TRP CB C -9.060 -6.407 3.463 1.00 . A A . 51 TRP CB 1 1
5 5463 1 1 51 TRP CD1 C -9.513 -6.890 5.901 1.00 . A A . 51 TRP CD1 1 1
5 5464 1 1 51 TRP CD2 C -7.748 -8.037 5.107 1.00 . A A . 51 TRP CD2 1 1
5 5465 1 1 51 TRP CE2 C -7.889 -8.399 6.469 1.00 . A A . 51 TRP CE2 1 1
5 5466 1 1 51 TRP CE3 C -6.704 -8.623 4.371 1.00 . A A . 51 TRP CE3 1 1
5 5467 1 1 51 TRP CG C -8.791 -7.077 4.772 1.00 . A A . 51 TRP CG 1 1
5 5468 1 1 51 TRP CH2 C -5.993 -9.882 6.330 1.00 . A A . 51 TRP CH2 1 1
5 5469 1 1 51 TRP CZ2 C -7.025 -9.309 7.077 1.00 . A A . 51 TRP CZ2 1 1
5 5470 1 1 51 TRP CZ3 C -5.831 -9.539 4.980 1.00 . A A . 51 TRP CZ3 1 1
5 5471 1 1 51 TRP H H -9.254 -3.626 3.075 1.00 . A A . 51 TRP H 1 1
5 5472 1 1 51 TRP HA H -7.089 -5.580 3.749 1.00 . A A . 51 TRP HA 1 1
5 5473 1 1 51 TRP HB2 H -10.027 -5.927 3.498 1.00 . A A . 51 TRP HB2 1 1
5 5474 1 1 51 TRP HB3 H -9.053 -7.141 2.674 1.00 . A A . 51 TRP HB3 1 1
5 5475 1 1 51 TRP HD1 H -10.367 -6.235 6.000 1.00 . A A . 51 TRP HD1 1 1
5 5476 1 1 51 TRP HE1 H -9.318 -7.721 7.827 1.00 . A A . 51 TRP HE1 1 1
5 5477 1 1 51 TRP HE3 H -6.571 -8.366 3.330 1.00 . A A . 51 TRP HE3 1 1
5 5478 1 1 51 TRP HH2 H -5.318 -10.588 6.792 1.00 . A A . 51 TRP HH2 1 1
5 5479 1 1 51 TRP HZ2 H -7.154 -9.570 8.117 1.00 . A A . 51 TRP HZ2 1 1
5 5480 1 1 51 TRP HZ3 H -5.032 -9.983 4.406 1.00 . A A . 51 TRP HZ3 1 1
5 5481 1 1 51 TRP N N -8.586 -4.070 3.637 1.00 . A A . 51 TRP N 1 1
5 5482 1 1 51 TRP NE1 N -8.979 -7.673 6.909 1.00 . A A . 51 TRP NE1 1 1
5 5483 1 1 51 TRP O O -7.949 -4.285 1.049 1.00 . A A . 51 TRP O 1 1
5 5484 1 1 52 CYS C C -7.716 -7.254 -1.116 1.00 . A A . 52 CYS C 1 1
5 5485 1 1 52 CYS CA C -6.831 -6.269 -0.348 1.00 . A A . 52 CYS CA 1 1
5 5486 1 1 52 CYS CB C -5.364 -6.675 -0.468 1.00 . A A . 52 CYS CB 1 1
5 5487 1 1 52 CYS H H -6.915 -7.119 1.634 1.00 . A A . 52 CYS H 1 1
5 5488 1 1 52 CYS HA H -6.969 -5.267 -0.727 1.00 . A A . 52 CYS HA 1 1
5 5489 1 1 52 CYS HB2 H -4.797 -6.220 0.330 1.00 . A A . 52 CYS HB2 1 1
5 5490 1 1 52 CYS HB3 H -5.286 -7.749 -0.400 1.00 . A A . 52 CYS HB3 1 1
5 5491 1 1 52 CYS N N -7.131 -6.316 1.112 1.00 . A A . 52 CYS N 1 1
5 5492 1 1 52 CYS O O -7.662 -8.450 -0.904 1.00 . A A . 52 CYS O 1 1
5 5493 1 1 52 CYS SG S -4.712 -6.126 -2.064 1.00 . A A . 52 CYS SG 1 1
5 5494 1 1 53 ARG C C -9.283 -7.328 -4.295 1.00 . A A . 53 ARG C 1 1
5 5495 1 1 53 ARG CA C -9.412 -7.660 -2.806 1.00 . A A . 53 ARG CA 1 1
5 5496 1 1 53 ARG CB C -10.831 -7.360 -2.319 1.00 . A A . 53 ARG CB 1 1
5 5497 1 1 53 ARG CD C -11.218 -5.898 -0.338 1.00 . A A . 53 ARG CD 1 1
5 5498 1 1 53 ARG CG C -10.863 -7.314 -0.790 1.00 . A A . 53 ARG CG 1 1
5 5499 1 1 53 ARG CZ C -11.828 -5.951 2.004 1.00 . A A . 53 ARG CZ 1 1
5 5500 1 1 53 ARG H H -8.546 -5.792 -2.169 1.00 . A A . 53 ARG H 1 1
5 5501 1 1 53 ARG HA H -9.164 -8.695 -2.624 1.00 . A A . 53 ARG HA 1 1
5 5502 1 1 53 ARG HB2 H -11.150 -6.407 -2.712 1.00 . A A . 53 ARG HB2 1 1
5 5503 1 1 53 ARG HB3 H -11.500 -8.130 -2.665 1.00 . A A . 53 ARG HB3 1 1
5 5504 1 1 53 ARG HD2 H -10.630 -5.174 -0.885 1.00 . A A . 53 ARG HD2 1 1
5 5505 1 1 53 ARG HD3 H -12.272 -5.711 -0.478 1.00 . A A . 53 ARG HD3 1 1
5 5506 1 1 53 ARG HE H -9.948 -5.766 1.394 1.00 . A A . 53 ARG HE 1 1
5 5507 1 1 53 ARG HG2 H -11.607 -8.008 -0.425 1.00 . A A . 53 ARG HG2 1 1
5 5508 1 1 53 ARG HG3 H -9.896 -7.584 -0.398 1.00 . A A . 53 ARG HG3 1 1
5 5509 1 1 53 ARG HH11 H -12.087 -7.920 1.750 1.00 . A A . 53 ARG HH11 1 1
5 5510 1 1 53 ARG HH12 H -13.110 -7.176 2.932 1.00 . A A . 53 ARG HH12 1 1
5 5511 1 1 53 ARG HH21 H -11.790 -4.003 2.467 1.00 . A A . 53 ARG HH21 1 1
5 5512 1 1 53 ARG HH22 H -12.943 -4.958 3.338 1.00 . A A . 53 ARG HH22 1 1
5 5513 1 1 53 ARG N N -8.526 -6.759 -2.012 1.00 . A A . 53 ARG N 1 1
5 5514 1 1 53 ARG NE N -10.881 -5.860 1.111 1.00 . A A . 53 ARG NE 1 1
5 5515 1 1 53 ARG NH1 N -12.385 -7.106 2.247 1.00 . A A . 53 ARG NH1 1 1
5 5516 1 1 53 ARG NH2 N -12.217 -4.889 2.653 1.00 . A A . 53 ARG NH2 1 1
5 5517 1 1 53 ARG O O -8.888 -6.240 -4.662 1.00 . A A . 53 ARG O 1 1
5 5518 1 1 54 SER C C -10.288 -6.675 -6.925 1.00 . A A . 54 SER C 1 1
5 5519 1 1 54 SER CA C -9.522 -7.959 -6.615 1.00 . A A . 54 SER CA 1 1
5 5520 1 1 54 SER CB C -10.174 -9.156 -7.306 1.00 . A A . 54 SER CB 1 1
5 5521 1 1 54 SER H H -9.947 -9.118 -4.848 1.00 . A A . 54 SER H 1 1
5 5522 1 1 54 SER HA H -8.493 -7.869 -6.916 1.00 . A A . 54 SER HA 1 1
5 5523 1 1 54 SER HB2 H -9.632 -9.395 -8.207 1.00 . A A . 54 SER HB2 1 1
5 5524 1 1 54 SER HB3 H -10.154 -10.009 -6.640 1.00 . A A . 54 SER HB3 1 1
5 5525 1 1 54 SER HG H -12.059 -9.608 -7.479 1.00 . A A . 54 SER HG 1 1
5 5526 1 1 54 SER N N -9.621 -8.247 -5.157 1.00 . A A . 54 SER N 1 1
5 5527 1 1 54 SER O O -9.797 -5.785 -7.592 1.00 . A A . 54 SER O 1 1
5 5528 1 1 54 SER OG O -11.517 -8.832 -7.641 1.00 . A A . 54 SER OG 1 1
5 5529 1 1 55 LYS C C -12.972 -4.950 -5.345 1.00 . A A . 55 LYS C 1 1
5 5530 1 1 55 LYS CA C -12.305 -5.362 -6.665 1.00 . A A . 55 LYS CA 1 1
5 5531 1 1 55 LYS CB C -13.330 -5.804 -7.722 1.00 . A A . 55 LYS CB 1 1
5 5532 1 1 55 LYS CD C -15.752 -5.894 -8.341 1.00 . A A . 55 LYS CD 1 1
5 5533 1 1 55 LYS CE C -16.596 -6.944 -7.615 1.00 . A A . 55 LYS CE 1 1
5 5534 1 1 55 LYS CG C -14.732 -5.298 -7.369 1.00 . A A . 55 LYS CG 1 1
5 5535 1 1 55 LYS H H -11.850 -7.307 -5.895 1.00 . A A . 55 LYS H 1 1
5 5536 1 1 55 LYS HA H -11.692 -4.560 -7.050 1.00 . A A . 55 LYS HA 1 1
5 5537 1 1 55 LYS HB2 H -13.039 -5.411 -8.681 1.00 . A A . 55 LYS HB2 1 1
5 5538 1 1 55 LYS HB3 H -13.345 -6.883 -7.771 1.00 . A A . 55 LYS HB3 1 1
5 5539 1 1 55 LYS HD2 H -16.393 -5.108 -8.714 1.00 . A A . 55 LYS HD2 1 1
5 5540 1 1 55 LYS HD3 H -15.235 -6.358 -9.166 1.00 . A A . 55 LYS HD3 1 1
5 5541 1 1 55 LYS HE2 H -15.995 -7.468 -6.885 1.00 . A A . 55 LYS HE2 1 1
5 5542 1 1 55 LYS HE3 H -17.447 -6.480 -7.141 1.00 . A A . 55 LYS HE3 1 1
5 5543 1 1 55 LYS HG2 H -14.972 -5.602 -6.360 1.00 . A A . 55 LYS HG2 1 1
5 5544 1 1 55 LYS HG3 H -14.756 -4.221 -7.437 1.00 . A A . 55 LYS HG3 1 1
5 5545 1 1 55 LYS HZ1 H -17.251 -8.808 -8.268 1.00 . A A . 55 LYS HZ1 1 1
5 5546 1 1 55 LYS HZ2 H -16.308 -7.970 -9.402 1.00 . A A . 55 LYS HZ2 1 1
5 5547 1 1 55 LYS HZ3 H -17.918 -7.501 -9.123 1.00 . A A . 55 LYS HZ3 1 1
5 5548 1 1 55 LYS N N -11.486 -6.576 -6.430 1.00 . A A . 55 LYS N 1 1
5 5549 1 1 55 LYS NZ N -17.052 -7.876 -8.682 1.00 . A A . 55 LYS NZ 1 1
5 5550 1 1 55 LYS O O -13.407 -5.783 -4.575 1.00 . A A . 55 LYS O 1 1
5 5551 1 1 56 CYS C C -15.217 -3.318 -3.917 1.00 . A A . 56 CYS C 1 1
5 5552 1 1 56 CYS CA C -13.692 -3.234 -3.799 1.00 . A A . 56 CYS CA 1 1
5 5553 1 1 56 CYS CB C -13.243 -1.785 -3.604 1.00 . A A . 56 CYS CB 1 1
5 5554 1 1 56 CYS H H -12.697 -3.015 -5.702 1.00 . A A . 56 CYS H 1 1
5 5555 1 1 56 CYS HA H -13.346 -3.840 -2.977 1.00 . A A . 56 CYS HA 1 1
5 5556 1 1 56 CYS HB2 H -13.764 -1.150 -4.304 1.00 . A A . 56 CYS HB2 1 1
5 5557 1 1 56 CYS HB3 H -13.471 -1.471 -2.596 1.00 . A A . 56 CYS HB3 1 1
5 5558 1 1 56 CYS N N -13.054 -3.677 -5.073 1.00 . A A . 56 CYS N 1 1
5 5559 1 1 56 CYS O O -15.765 -3.343 -5.001 1.00 . A A . 56 CYS O 1 1
5 5560 1 1 56 CYS SG S -11.458 -1.657 -3.886 1.00 . A A . 56 CYS SG 1 1
5 5561 1 1 57 PHE C C -18.005 -2.077 -3.097 1.00 . A A . 57 PHE C 1 1
5 5562 1 1 57 PHE CA C -17.394 -3.460 -2.858 1.00 . A A . 57 PHE CA 1 1
5 5563 1 1 57 PHE CB C -17.803 -3.997 -1.487 1.00 . A A . 57 PHE CB 1 1
5 5564 1 1 57 PHE CD1 C -16.644 -6.163 -2.046 1.00 . A A . 57 PHE CD1 1 1
5 5565 1 1 57 PHE CD2 C -18.824 -6.247 -0.988 1.00 . A A . 57 PHE CD2 1 1
5 5566 1 1 57 PHE CE1 C -16.600 -7.562 -2.067 1.00 . A A . 57 PHE CE1 1 1
5 5567 1 1 57 PHE CE2 C -18.780 -7.646 -1.008 1.00 . A A . 57 PHE CE2 1 1
5 5568 1 1 57 PHE CG C -17.756 -5.506 -1.507 1.00 . A A . 57 PHE CG 1 1
5 5569 1 1 57 PHE CZ C -17.668 -8.304 -1.548 1.00 . A A . 57 PHE CZ 1 1
5 5570 1 1 57 PHE H H -15.444 -3.354 -1.944 1.00 . A A . 57 PHE H 1 1
5 5571 1 1 57 PHE HA H -17.704 -4.146 -3.630 1.00 . A A . 57 PHE HA 1 1
5 5572 1 1 57 PHE HB2 H -17.122 -3.624 -0.737 1.00 . A A . 57 PHE HB2 1 1
5 5573 1 1 57 PHE HB3 H -18.806 -3.672 -1.257 1.00 . A A . 57 PHE HB3 1 1
5 5574 1 1 57 PHE HD1 H -15.821 -5.591 -2.447 1.00 . A A . 57 PHE HD1 1 1
5 5575 1 1 57 PHE HD2 H -19.682 -5.740 -0.571 1.00 . A A . 57 PHE HD2 1 1
5 5576 1 1 57 PHE HE1 H -15.742 -8.069 -2.484 1.00 . A A . 57 PHE HE1 1 1
5 5577 1 1 57 PHE HE2 H -19.603 -8.218 -0.608 1.00 . A A . 57 PHE HE2 1 1
5 5578 1 1 57 PHE HZ H -17.634 -9.383 -1.564 1.00 . A A . 57 PHE HZ 1 1
5 5579 1 1 57 PHE N N -15.905 -3.370 -2.809 1.00 . A A . 57 PHE N 1 1
5 5580 1 1 57 PHE O O -17.311 -1.120 -3.376 1.00 . A A . 57 PHE O 1 1
5 5581 1 1 58 ARG C C -19.764 0.254 -2.003 1.00 . A A . 58 ARG C 1 1
5 5582 1 1 58 ARG CA C -19.958 -0.651 -3.218 1.00 . A A . 58 ARG CA 1 1
5 5583 1 1 58 ARG CB C -21.440 -0.973 -3.421 1.00 . A A . 58 ARG CB 1 1
5 5584 1 1 58 ARG CD C -22.995 -0.578 -5.337 1.00 . A A . 58 ARG CD 1 1
5 5585 1 1 58 ARG CG C -22.076 0.093 -4.314 1.00 . A A . 58 ARG CG 1 1
5 5586 1 1 58 ARG CZ C -22.115 -0.739 -7.587 1.00 . A A . 58 ARG CZ 1 1
5 5587 1 1 58 ARG H H -19.843 -2.748 -2.773 1.00 . A A . 58 ARG H 1 1
5 5588 1 1 58 ARG HA H -19.558 -0.186 -4.097 1.00 . A A . 58 ARG HA 1 1
5 5589 1 1 58 ARG HB2 H -21.535 -1.941 -3.890 1.00 . A A . 58 ARG HB2 1 1
5 5590 1 1 58 ARG HB3 H -21.940 -0.985 -2.464 1.00 . A A . 58 ARG HB3 1 1
5 5591 1 1 58 ARG HD2 H -22.831 -1.646 -5.344 1.00 . A A . 58 ARG HD2 1 1
5 5592 1 1 58 ARG HD3 H -24.028 -0.355 -5.119 1.00 . A A . 58 ARG HD3 1 1
5 5593 1 1 58 ARG HE H -22.730 0.977 -6.803 1.00 . A A . 58 ARG HE 1 1
5 5594 1 1 58 ARG HG2 H -22.652 0.775 -3.705 1.00 . A A . 58 ARG HG2 1 1
5 5595 1 1 58 ARG HG3 H -21.302 0.639 -4.831 1.00 . A A . 58 ARG HG3 1 1
5 5596 1 1 58 ARG HH11 H -21.242 -2.014 -6.313 1.00 . A A . 58 ARG HH11 1 1
5 5597 1 1 58 ARG HH12 H -21.026 -2.369 -7.994 1.00 . A A . 58 ARG HH12 1 1
5 5598 1 1 58 ARG HH21 H -22.871 0.357 -9.082 1.00 . A A . 58 ARG HH21 1 1
5 5599 1 1 58 ARG HH22 H -21.947 -1.027 -9.561 1.00 . A A . 58 ARG HH22 1 1
5 5600 1 1 58 ARG N N -19.302 -1.966 -2.994 1.00 . A A . 58 ARG N 1 1
5 5601 1 1 58 ARG NE N -22.611 0.018 -6.647 1.00 . A A . 58 ARG NE 1 1
5 5602 1 1 58 ARG NH1 N -21.405 -1.790 -7.274 1.00 . A A . 58 ARG NH1 1 1
5 5603 1 1 58 ARG NH2 N -22.327 -0.447 -8.841 1.00 . A A . 58 ARG NH2 1 1
5 5604 1 1 58 ARG O O -19.464 1.424 -2.130 1.00 . A A . 58 ARG O 1 1
5 5605 1 1 59 HIS C C -18.236 0.749 0.660 1.00 . A A . 59 HIS C 1 1
5 5606 1 1 59 HIS CA C -19.731 0.553 0.396 1.00 . A A . 59 HIS CA 1 1
5 5607 1 1 59 HIS CB C -20.379 -0.245 1.529 1.00 . A A . 59 HIS CB 1 1
5 5608 1 1 59 HIS CD2 C -21.945 0.604 3.462 1.00 . A A . 59 HIS CD2 1 1
5 5609 1 1 59 HIS CE1 C -23.039 2.104 2.346 1.00 . A A . 59 HIS CE1 1 1
5 5610 1 1 59 HIS CG C -21.451 0.585 2.179 1.00 . A A . 59 HIS CG 1 1
5 5611 1 1 59 HIS H H -20.156 -1.227 -0.741 1.00 . A A . 59 HIS H 1 1
5 5612 1 1 59 HIS HA H -20.225 1.506 0.284 1.00 . A A . 59 HIS HA 1 1
5 5613 1 1 59 HIS HB2 H -20.815 -1.148 1.127 1.00 . A A . 59 HIS HB2 1 1
5 5614 1 1 59 HIS HB3 H -19.628 -0.502 2.261 1.00 . A A . 59 HIS HB3 1 1
5 5615 1 1 59 HIS HD1 H -22.053 1.786 0.541 1.00 . A A . 59 HIS HD1 1 1
5 5616 1 1 59 HIS HD2 H -21.606 -0.030 4.267 1.00 . A A . 59 HIS HD2 1 1
5 5617 1 1 59 HIS HE1 H -23.732 2.890 2.082 1.00 . A A . 59 HIS HE1 1 1
5 5618 1 1 59 HIS N N -19.921 -0.279 -0.825 1.00 . A A . 59 HIS N 1 1
5 5619 1 1 59 HIS ND1 N -22.165 1.550 1.485 1.00 . A A . 59 HIS ND1 1 1
5 5620 1 1 59 HIS NE2 N -22.947 1.564 3.564 1.00 . A A . 59 HIS NE2 1 1
5 5621 1 1 59 HIS O O -17.841 1.338 1.647 1.00 . A A . 59 HIS O 1 1
5 5622 1 1 60 GLU C C -15.290 0.971 -1.291 1.00 . A A . 60 GLU C 1 1
5 5623 1 1 60 GLU CA C -15.933 0.409 -0.019 1.00 . A A . 60 GLU CA 1 1
5 5624 1 1 60 GLU CB C -15.434 -1.008 0.253 1.00 . A A . 60 GLU CB 1 1
5 5625 1 1 60 GLU CD C -15.516 -2.818 1.974 1.00 . A A . 60 GLU CD 1 1
5 5626 1 1 60 GLU CG C -15.518 -1.305 1.753 1.00 . A A . 60 GLU CG 1 1
5 5627 1 1 60 GLU H H -17.737 -0.217 -1.006 1.00 . A A . 60 GLU H 1 1
5 5628 1 1 60 GLU HA H -15.727 1.045 0.827 1.00 . A A . 60 GLU HA 1 1
5 5629 1 1 60 GLU HB2 H -16.048 -1.715 -0.288 1.00 . A A . 60 GLU HB2 1 1
5 5630 1 1 60 GLU HB3 H -14.412 -1.098 -0.073 1.00 . A A . 60 GLU HB3 1 1
5 5631 1 1 60 GLU HG2 H -14.670 -0.865 2.255 1.00 . A A . 60 GLU HG2 1 1
5 5632 1 1 60 GLU HG3 H -16.430 -0.886 2.152 1.00 . A A . 60 GLU HG3 1 1
5 5633 1 1 60 GLU N N -17.400 0.257 -0.216 1.00 . A A . 60 GLU N 1 1
5 5634 1 1 60 GLU O O -15.870 0.932 -2.358 1.00 . A A . 60 GLU O 1 1
5 5635 1 1 60 GLU OE1 O -16.524 -3.442 1.686 1.00 . A A . 60 GLU OE1 1 1
5 5636 1 1 60 GLU OE2 O -14.505 -3.328 2.431 1.00 . A A . 60 GLU OE2 1 1
5 5637 1 1 61 TYR C C -12.020 1.466 -2.546 1.00 . A A . 61 TYR C 1 1
5 5638 1 1 61 TYR CA C -13.423 2.037 -2.406 1.00 . A A . 61 TYR CA 1 1
5 5639 1 1 61 TYR CB C -13.339 3.549 -2.195 1.00 . A A . 61 TYR CB 1 1
5 5640 1 1 61 TYR CD1 C -13.015 3.658 0.305 1.00 . A A . 61 TYR CD1 1 1
5 5641 1 1 61 TYR CD2 C -11.184 4.331 -1.136 1.00 . A A . 61 TYR CD2 1 1
5 5642 1 1 61 TYR CE1 C -12.233 3.940 1.431 1.00 . A A . 61 TYR CE1 1 1
5 5643 1 1 61 TYR CE2 C -10.402 4.612 -0.008 1.00 . A A . 61 TYR CE2 1 1
5 5644 1 1 61 TYR CG C -12.493 3.852 -0.980 1.00 . A A . 61 TYR CG 1 1
5 5645 1 1 61 TYR CZ C -10.927 4.417 1.274 1.00 . A A . 61 TYR CZ 1 1
5 5646 1 1 61 TYR H H -13.636 1.504 -0.326 1.00 . A A . 61 TYR H 1 1
5 5647 1 1 61 TYR HA H -14.006 1.823 -3.287 1.00 . A A . 61 TYR HA 1 1
5 5648 1 1 61 TYR HB2 H -12.892 4.006 -3.065 1.00 . A A . 61 TYR HB2 1 1
5 5649 1 1 61 TYR HB3 H -14.328 3.945 -2.055 1.00 . A A . 61 TYR HB3 1 1
5 5650 1 1 61 TYR HD1 H -14.021 3.290 0.426 1.00 . A A . 61 TYR HD1 1 1
5 5651 1 1 61 TYR HD2 H -10.775 4.481 -2.126 1.00 . A A . 61 TYR HD2 1 1
5 5652 1 1 61 TYR HE1 H -12.639 3.789 2.421 1.00 . A A . 61 TYR HE1 1 1
5 5653 1 1 61 TYR HE2 H -9.395 4.981 -0.128 1.00 . A A . 61 TYR HE2 1 1
5 5654 1 1 61 TYR HH H -10.019 5.646 2.420 1.00 . A A . 61 TYR HH 1 1
5 5655 1 1 61 TYR N N -14.094 1.486 -1.192 1.00 . A A . 61 TYR N 1 1
5 5656 1 1 61 TYR O O -11.574 0.668 -1.743 1.00 . A A . 61 TYR O 1 1
5 5657 1 1 61 TYR OH O -10.157 4.696 2.385 1.00 . A A . 61 TYR OH 1 1
5 5658 1 1 62 VAL C C -8.945 2.334 -3.069 1.00 . A A . 62 VAL C 1 1
5 5659 1 1 62 VAL CA C -9.930 1.398 -3.771 1.00 . A A . 62 VAL CA 1 1
5 5660 1 1 62 VAL CB C -9.718 1.428 -5.286 1.00 . A A . 62 VAL CB 1 1
5 5661 1 1 62 VAL CG1 C -8.229 1.271 -5.599 1.00 . A A . 62 VAL CG1 1 1
5 5662 1 1 62 VAL CG2 C -10.491 0.276 -5.931 1.00 . A A . 62 VAL CG2 1 1
5 5663 1 1 62 VAL H H -11.711 2.547 -4.173 1.00 . A A . 62 VAL H 1 1
5 5664 1 1 62 VAL HA H -9.824 0.390 -3.401 1.00 . A A . 62 VAL HA 1 1
5 5665 1 1 62 VAL HB H -10.072 2.369 -5.681 1.00 . A A . 62 VAL HB 1 1
5 5666 1 1 62 VAL HG11 H -8.081 0.403 -6.225 1.00 . A A . 62 VAL HG11 1 1
5 5667 1 1 62 VAL HG12 H -7.678 1.147 -4.677 1.00 . A A . 62 VAL HG12 1 1
5 5668 1 1 62 VAL HG13 H -7.874 2.152 -6.114 1.00 . A A . 62 VAL HG13 1 1
5 5669 1 1 62 VAL HG21 H -9.992 -0.658 -5.715 1.00 . A A . 62 VAL HG21 1 1
5 5670 1 1 62 VAL HG22 H -10.531 0.423 -7.000 1.00 . A A . 62 VAL HG22 1 1
5 5671 1 1 62 VAL HG23 H -11.495 0.248 -5.532 1.00 . A A . 62 VAL HG23 1 1
5 5672 1 1 62 VAL N N -11.321 1.890 -3.558 1.00 . A A . 62 VAL N 1 1
5 5673 1 1 62 VAL O O -8.511 3.323 -3.622 1.00 . A A . 62 VAL O 1 1
5 5674 1 1 63 ASP C C -6.395 3.147 -1.941 1.00 . A A . 63 ASP C 1 1
5 5675 1 1 63 ASP CA C -7.645 2.897 -1.098 1.00 . A A . 63 ASP CA 1 1
5 5676 1 1 63 ASP CB C -7.282 2.129 0.179 1.00 . A A . 63 ASP CB 1 1
5 5677 1 1 63 ASP CG C -8.520 1.452 0.754 1.00 . A A . 63 ASP CG 1 1
5 5678 1 1 63 ASP H H -8.970 1.224 -1.437 1.00 . A A . 63 ASP H 1 1
5 5679 1 1 63 ASP HA H -8.116 3.833 -0.842 1.00 . A A . 63 ASP HA 1 1
5 5680 1 1 63 ASP HB2 H -6.540 1.380 -0.053 1.00 . A A . 63 ASP HB2 1 1
5 5681 1 1 63 ASP HB3 H -6.883 2.812 0.913 1.00 . A A . 63 ASP HB3 1 1
5 5682 1 1 63 ASP N N -8.598 2.025 -1.852 1.00 . A A . 63 ASP N 1 1
5 5683 1 1 63 ASP O O -5.425 2.421 -1.866 1.00 . A A . 63 ASP O 1 1
5 5684 1 1 63 ASP OD1 O -9.614 1.868 0.410 1.00 . A A . 63 ASP OD1 1 1
5 5685 1 1 63 ASP OD2 O -8.348 0.524 1.520 1.00 . A A . 63 ASP OD2 1 1
5 5686 1 1 64 THR C C -3.954 4.521 -2.768 1.00 . A A . 64 THR C 1 1
5 5687 1 1 64 THR CA C -5.232 4.466 -3.608 1.00 . A A . 64 THR CA 1 1
5 5688 1 1 64 THR CB C -5.517 5.838 -4.219 1.00 . A A . 64 THR CB 1 1
5 5689 1 1 64 THR CG2 C -6.152 5.665 -5.600 1.00 . A A . 64 THR CG2 1 1
5 5690 1 1 64 THR H H -7.217 4.737 -2.793 1.00 . A A . 64 THR H 1 1
5 5691 1 1 64 THR HA H -5.138 3.728 -4.387 1.00 . A A . 64 THR HA 1 1
5 5692 1 1 64 THR HB H -4.592 6.384 -4.319 1.00 . A A . 64 THR HB 1 1
5 5693 1 1 64 THR HG1 H -6.583 7.408 -3.790 1.00 . A A . 64 THR HG1 1 1
5 5694 1 1 64 THR HG21 H -6.439 6.632 -5.988 1.00 . A A . 64 THR HG21 1 1
5 5695 1 1 64 THR HG22 H -7.027 5.037 -5.518 1.00 . A A . 64 THR HG22 1 1
5 5696 1 1 64 THR HG23 H -5.440 5.205 -6.269 1.00 . A A . 64 THR HG23 1 1
5 5697 1 1 64 THR N N -6.416 4.169 -2.748 1.00 . A A . 64 THR N 1 1
5 5698 1 1 64 THR O O -2.861 4.355 -3.272 1.00 . A A . 64 THR O 1 1
5 5699 1 1 64 THR OG1 O -6.401 6.562 -3.375 1.00 . A A . 64 THR OG1 1 1
5 5700 1 1 65 TYR C C -2.228 3.468 -0.452 1.00 . A A . 65 TYR C 1 1
5 5701 1 1 65 TYR CA C -2.869 4.846 -0.629 1.00 . A A . 65 TYR CA 1 1
5 5702 1 1 65 TYR CB C -3.375 5.366 0.715 1.00 . A A . 65 TYR CB 1 1
5 5703 1 1 65 TYR CD1 C -1.520 4.866 2.345 1.00 . A A . 65 TYR CD1 1 1
5 5704 1 1 65 TYR CD2 C -1.785 7.138 1.541 1.00 . A A . 65 TYR CD2 1 1
5 5705 1 1 65 TYR CE1 C -0.427 5.267 3.121 1.00 . A A . 65 TYR CE1 1 1
5 5706 1 1 65 TYR CE2 C -0.691 7.539 2.317 1.00 . A A . 65 TYR CE2 1 1
5 5707 1 1 65 TYR CG C -2.199 5.801 1.556 1.00 . A A . 65 TYR CG 1 1
5 5708 1 1 65 TYR CZ C -0.012 6.605 3.107 1.00 . A A . 65 TYR CZ 1 1
5 5709 1 1 65 TYR H H -4.968 4.907 -1.111 1.00 . A A . 65 TYR H 1 1
5 5710 1 1 65 TYR HA H -2.156 5.541 -1.043 1.00 . A A . 65 TYR HA 1 1
5 5711 1 1 65 TYR HB2 H -4.035 6.204 0.552 1.00 . A A . 65 TYR HB2 1 1
5 5712 1 1 65 TYR HB3 H -3.911 4.580 1.227 1.00 . A A . 65 TYR HB3 1 1
5 5713 1 1 65 TYR HD1 H -1.840 3.834 2.356 1.00 . A A . 65 TYR HD1 1 1
5 5714 1 1 65 TYR HD2 H -2.309 7.860 0.932 1.00 . A A . 65 TYR HD2 1 1
5 5715 1 1 65 TYR HE1 H 0.098 4.545 3.730 1.00 . A A . 65 TYR HE1 1 1
5 5716 1 1 65 TYR HE2 H -0.371 8.571 2.307 1.00 . A A . 65 TYR HE2 1 1
5 5717 1 1 65 TYR HH H 1.653 7.515 3.313 1.00 . A A . 65 TYR HH 1 1
5 5718 1 1 65 TYR N N -4.079 4.766 -1.495 1.00 . A A . 65 TYR N 1 1
5 5719 1 1 65 TYR O O -1.062 3.276 -0.738 1.00 . A A . 65 TYR O 1 1
5 5720 1 1 65 TYR OH O 1.067 7.000 3.872 1.00 . A A . 65 TYR OH 1 1
5 5721 1 1 66 TYR C C -2.457 0.311 -1.024 1.00 . A A . 66 TYR C 1 1
5 5722 1 1 66 TYR CA C -2.379 1.158 0.247 1.00 . A A . 66 TYR CA 1 1
5 5723 1 1 66 TYR CB C -3.201 0.532 1.371 1.00 . A A . 66 TYR CB 1 1
5 5724 1 1 66 TYR CD1 C -1.502 -0.187 3.088 1.00 . A A . 66 TYR CD1 1 1
5 5725 1 1 66 TYR CD2 C -2.765 1.846 3.478 1.00 . A A . 66 TYR CD2 1 1
5 5726 1 1 66 TYR CE1 C -0.823 0.003 4.297 1.00 . A A . 66 TYR CE1 1 1
5 5727 1 1 66 TYR CE2 C -2.086 2.035 4.688 1.00 . A A . 66 TYR CE2 1 1
5 5728 1 1 66 TYR CG C -2.474 0.734 2.679 1.00 . A A . 66 TYR CG 1 1
5 5729 1 1 66 TYR CZ C -1.115 1.114 5.097 1.00 . A A . 66 TYR CZ 1 1
5 5730 1 1 66 TYR H H -3.903 2.689 0.275 1.00 . A A . 66 TYR H 1 1
5 5731 1 1 66 TYR HA H -1.353 1.249 0.560 1.00 . A A . 66 TYR HA 1 1
5 5732 1 1 66 TYR HB2 H -4.171 1.005 1.417 1.00 . A A . 66 TYR HB2 1 1
5 5733 1 1 66 TYR HB3 H -3.320 -0.525 1.185 1.00 . A A . 66 TYR HB3 1 1
5 5734 1 1 66 TYR HD1 H -1.278 -1.045 2.471 1.00 . A A . 66 TYR HD1 1 1
5 5735 1 1 66 TYR HD2 H -3.514 2.556 3.162 1.00 . A A . 66 TYR HD2 1 1
5 5736 1 1 66 TYR HE1 H -0.073 -0.708 4.613 1.00 . A A . 66 TYR HE1 1 1
5 5737 1 1 66 TYR HE2 H -2.312 2.892 5.305 1.00 . A A . 66 TYR HE2 1 1
5 5738 1 1 66 TYR HH H -1.089 1.259 7.001 1.00 . A A . 66 TYR HH 1 1
5 5739 1 1 66 TYR N N -2.968 2.512 0.035 1.00 . A A . 66 TYR N 1 1
5 5740 1 1 66 TYR O O -1.949 -0.794 -1.073 1.00 . A A . 66 TYR O 1 1
5 5741 1 1 66 TYR OH O -0.446 1.301 6.290 1.00 . A A . 66 TYR OH 1 1
5 5742 1 1 67 SER C C -1.716 -0.487 -3.650 1.00 . A A . 67 SER C 1 1
5 5743 1 1 67 SER CA C -3.121 0.020 -3.320 1.00 . A A . 67 SER CA 1 1
5 5744 1 1 67 SER CB C -3.612 0.994 -4.392 1.00 . A A . 67 SER CB 1 1
5 5745 1 1 67 SER H H -3.451 1.715 -2.027 1.00 . A A . 67 SER H 1 1
5 5746 1 1 67 SER HA H -3.812 -0.803 -3.218 1.00 . A A . 67 SER HA 1 1
5 5747 1 1 67 SER HB2 H -4.314 0.498 -5.038 1.00 . A A . 67 SER HB2 1 1
5 5748 1 1 67 SER HB3 H -4.097 1.837 -3.916 1.00 . A A . 67 SER HB3 1 1
5 5749 1 1 67 SER HG H -2.769 1.457 -6.083 1.00 . A A . 67 SER HG 1 1
5 5750 1 1 67 SER N N -3.060 0.816 -2.064 1.00 . A A . 67 SER N 1 1
5 5751 1 1 67 SER O O -1.539 -1.467 -4.347 1.00 . A A . 67 SER O 1 1
5 5752 1 1 67 SER OG O -2.504 1.442 -5.161 1.00 . A A . 67 SER OG 1 1
5 5753 1 1 68 ALA C C 0.981 -1.593 -2.751 1.00 . A A . 68 ALA C 1 1
5 5754 1 1 68 ALA CA C 0.689 -0.236 -3.402 1.00 . A A . 68 ALA CA 1 1
5 5755 1 1 68 ALA CB C 1.542 0.859 -2.761 1.00 . A A . 68 ALA CB 1 1
5 5756 1 1 68 ALA H H -0.890 0.968 -2.583 1.00 . A A . 68 ALA H 1 1
5 5757 1 1 68 ALA HA H 0.881 -0.275 -4.461 1.00 . A A . 68 ALA HA 1 1
5 5758 1 1 68 ALA HB1 H 2.216 0.417 -2.043 1.00 . A A . 68 ALA HB1 1 1
5 5759 1 1 68 ALA HB2 H 0.899 1.569 -2.261 1.00 . A A . 68 ALA HB2 1 1
5 5760 1 1 68 ALA HB3 H 2.110 1.367 -3.525 1.00 . A A . 68 ALA HB3 1 1
5 5761 1 1 68 ALA N N -0.715 0.183 -3.141 1.00 . A A . 68 ALA N 1 1
5 5762 1 1 68 ALA O O 1.117 -2.594 -3.427 1.00 . A A . 68 ALA O 1 1
5 5763 1 1 69 VAL C C 0.516 -4.046 -1.390 1.00 . A A . 69 VAL C 1 1
5 5764 1 1 69 VAL CA C 1.378 -2.943 -0.778 1.00 . A A . 69 VAL CA 1 1
5 5765 1 1 69 VAL CB C 1.048 -2.739 0.707 1.00 . A A . 69 VAL CB 1 1
5 5766 1 1 69 VAL CG1 C -0.463 -2.638 0.916 1.00 . A A . 69 VAL CG1 1 1
5 5767 1 1 69 VAL CG2 C 1.587 -3.918 1.515 1.00 . A A . 69 VAL CG2 1 1
5 5768 1 1 69 VAL H H 0.980 -0.825 -0.914 1.00 . A A . 69 VAL H 1 1
5 5769 1 1 69 VAL HA H 2.423 -3.188 -0.890 1.00 . A A . 69 VAL HA 1 1
5 5770 1 1 69 VAL HB H 1.510 -1.835 1.053 1.00 . A A . 69 VAL HB 1 1
5 5771 1 1 69 VAL HG11 H -0.703 -2.931 1.928 1.00 . A A . 69 VAL HG11 1 1
5 5772 1 1 69 VAL HG12 H -0.971 -3.291 0.224 1.00 . A A . 69 VAL HG12 1 1
5 5773 1 1 69 VAL HG13 H -0.780 -1.620 0.753 1.00 . A A . 69 VAL HG13 1 1
5 5774 1 1 69 VAL HG21 H 2.376 -3.577 2.168 1.00 . A A . 69 VAL HG21 1 1
5 5775 1 1 69 VAL HG22 H 1.975 -4.665 0.843 1.00 . A A . 69 VAL HG22 1 1
5 5776 1 1 69 VAL HG23 H 0.790 -4.345 2.106 1.00 . A A . 69 VAL HG23 1 1
5 5777 1 1 69 VAL N N 1.086 -1.640 -1.447 1.00 . A A . 69 VAL N 1 1
5 5778 1 1 69 VAL O O 0.890 -5.202 -1.405 1.00 . A A . 69 VAL O 1 1
5 5779 1 1 70 CYS C C -0.827 -5.355 -3.736 1.00 . A A . 70 CYS C 1 1
5 5780 1 1 70 CYS CA C -1.513 -4.731 -2.518 1.00 . A A . 70 CYS CA 1 1
5 5781 1 1 70 CYS CB C -2.772 -3.976 -2.941 1.00 . A A . 70 CYS CB 1 1
5 5782 1 1 70 CYS H H -0.915 -2.757 -1.882 1.00 . A A . 70 CYS H 1 1
5 5783 1 1 70 CYS HA H -1.766 -5.491 -1.796 1.00 . A A . 70 CYS HA 1 1
5 5784 1 1 70 CYS HB2 H -2.553 -2.920 -3.009 1.00 . A A . 70 CYS HB2 1 1
5 5785 1 1 70 CYS HB3 H -3.105 -4.339 -3.902 1.00 . A A . 70 CYS HB3 1 1
5 5786 1 1 70 CYS N N -0.632 -3.698 -1.902 1.00 . A A . 70 CYS N 1 1
5 5787 1 1 70 CYS O O -0.539 -6.535 -3.761 1.00 . A A . 70 CYS O 1 1
5 5788 1 1 70 CYS SG S -4.071 -4.246 -1.711 1.00 . A A . 70 CYS SG 1 1
5 5789 1 1 71 GLY C C -0.957 -5.426 -7.027 1.00 . A A . 71 GLY C 1 1
5 5790 1 1 71 GLY CA C 0.099 -5.122 -5.963 1.00 . A A . 71 GLY CA 1 1
5 5791 1 1 71 GLY H H -0.808 -3.622 -4.708 1.00 . A A . 71 GLY H 1 1
5 5792 1 1 71 GLY HA2 H 0.802 -4.397 -6.347 1.00 . A A . 71 GLY HA2 1 1
5 5793 1 1 71 GLY HA3 H 0.620 -6.032 -5.708 1.00 . A A . 71 GLY HA3 1 1
5 5794 1 1 71 GLY N N -0.566 -4.572 -4.748 1.00 . A A . 71 GLY N 1 1
5 5795 1 1 71 GLY O O -1.579 -4.535 -7.571 1.00 . A A . 71 GLY O 1 1
5 5796 1 1 72 ARG C C -3.576 -6.593 -7.897 1.00 . A A . 72 ARG C 1 1
5 5797 1 1 72 ARG CA C -2.185 -7.037 -8.357 1.00 . A A . 72 ARG CA 1 1
5 5798 1 1 72 ARG CB C -2.113 -8.560 -8.470 1.00 . A A . 72 ARG CB 1 1
5 5799 1 1 72 ARG CD C -1.013 -10.352 -9.825 1.00 . A A . 72 ARG CD 1 1
5 5800 1 1 72 ARG CG C -0.842 -8.954 -9.226 1.00 . A A . 72 ARG CG 1 1
5 5801 1 1 72 ARG CZ C 0.569 -11.518 -11.242 1.00 . A A . 72 ARG CZ 1 1
5 5802 1 1 72 ARG H H -0.656 -7.383 -6.878 1.00 . A A . 72 ARG H 1 1
5 5803 1 1 72 ARG HA H -1.939 -6.584 -9.304 1.00 . A A . 72 ARG HA 1 1
5 5804 1 1 72 ARG HB2 H -2.094 -8.994 -7.481 1.00 . A A . 72 ARG HB2 1 1
5 5805 1 1 72 ARG HB3 H -2.976 -8.923 -9.007 1.00 . A A . 72 ARG HB3 1 1
5 5806 1 1 72 ARG HD2 H -1.449 -11.022 -9.095 1.00 . A A . 72 ARG HD2 1 1
5 5807 1 1 72 ARG HD3 H -1.626 -10.309 -10.712 1.00 . A A . 72 ARG HD3 1 1
5 5808 1 1 72 ARG HE H 1.122 -10.530 -9.610 1.00 . A A . 72 ARG HE 1 1
5 5809 1 1 72 ARG HG2 H -0.660 -8.243 -10.018 1.00 . A A . 72 ARG HG2 1 1
5 5810 1 1 72 ARG HG3 H -0.005 -8.957 -8.545 1.00 . A A . 72 ARG HG3 1 1
5 5811 1 1 72 ARG HH11 H 0.561 -9.959 -12.498 1.00 . A A . 72 ARG HH11 1 1
5 5812 1 1 72 ARG HH12 H 0.808 -11.510 -13.230 1.00 . A A . 72 ARG HH12 1 1
5 5813 1 1 72 ARG HH21 H 0.627 -13.247 -10.236 1.00 . A A . 72 ARG HH21 1 1
5 5814 1 1 72 ARG HH22 H 0.844 -13.370 -11.949 1.00 . A A . 72 ARG HH22 1 1
5 5815 1 1 72 ARG N N -1.166 -6.678 -7.328 1.00 . A A . 72 ARG N 1 1
5 5816 1 1 72 ARG NE N 0.366 -10.790 -10.177 1.00 . A A . 72 ARG NE 1 1
5 5817 1 1 72 ARG NH1 N 0.652 -10.951 -12.415 1.00 . A A . 72 ARG NH1 1 1
5 5818 1 1 72 ARG NH2 N 0.689 -12.813 -11.133 1.00 . A A . 72 ARG NH2 1 1
5 5819 1 1 72 ARG O O -4.300 -5.939 -8.621 1.00 . A A . 72 ARG O 1 1
5 5820 1 1 73 TYR C C -5.254 -5.073 -5.716 1.00 . A A . 73 TYR C 1 1
5 5821 1 1 73 TYR CA C -5.296 -6.526 -6.191 1.00 . A A . 73 TYR CA 1 1
5 5822 1 1 73 TYR CB C -5.587 -7.449 -5.007 1.00 . A A . 73 TYR CB 1 1
5 5823 1 1 73 TYR CD1 C -6.343 -9.152 -6.713 1.00 . A A . 73 TYR CD1 1 1
5 5824 1 1 73 TYR CD2 C -5.282 -9.925 -4.674 1.00 . A A . 73 TYR CD2 1 1
5 5825 1 1 73 TYR CE1 C -6.486 -10.478 -7.139 1.00 . A A . 73 TYR CE1 1 1
5 5826 1 1 73 TYR CE2 C -5.426 -11.250 -5.100 1.00 . A A . 73 TYR CE2 1 1
5 5827 1 1 73 TYR CG C -5.740 -8.876 -5.479 1.00 . A A . 73 TYR CG 1 1
5 5828 1 1 73 TYR CZ C -6.028 -11.527 -6.333 1.00 . A A . 73 TYR CZ 1 1
5 5829 1 1 73 TYR H H -3.354 -7.460 -6.124 1.00 . A A . 73 TYR H 1 1
5 5830 1 1 73 TYR HA H -6.046 -6.654 -6.955 1.00 . A A . 73 TYR HA 1 1
5 5831 1 1 73 TYR HB2 H -4.770 -7.394 -4.302 1.00 . A A . 73 TYR HB2 1 1
5 5832 1 1 73 TYR HB3 H -6.499 -7.133 -4.522 1.00 . A A . 73 TYR HB3 1 1
5 5833 1 1 73 TYR HD1 H -6.698 -8.345 -7.335 1.00 . A A . 73 TYR HD1 1 1
5 5834 1 1 73 TYR HD2 H -4.818 -9.712 -3.723 1.00 . A A . 73 TYR HD2 1 1
5 5835 1 1 73 TYR HE1 H -6.951 -10.691 -8.090 1.00 . A A . 73 TYR HE1 1 1
5 5836 1 1 73 TYR HE2 H -5.072 -12.059 -4.477 1.00 . A A . 73 TYR HE2 1 1
5 5837 1 1 73 TYR HH H -6.222 -13.392 -5.974 1.00 . A A . 73 TYR HH 1 1
5 5838 1 1 73 TYR N N -3.954 -6.937 -6.695 1.00 . A A . 73 TYR N 1 1
5 5839 1 1 73 TYR O O -4.266 -4.383 -5.877 1.00 . A A . 73 TYR O 1 1
5 5840 1 1 73 TYR OH O -6.169 -12.834 -6.753 1.00 . A A . 73 TYR OH 1 1
5 5841 1 1 74 PHE C C -6.725 -3.190 -3.139 1.00 . A A . 74 PHE C 1 1
5 5842 1 1 74 PHE CA C -6.335 -3.205 -4.616 1.00 . A A . 74 PHE CA 1 1
5 5843 1 1 74 PHE CB C -7.402 -2.490 -5.446 1.00 . A A . 74 PHE CB 1 1
5 5844 1 1 74 PHE CD1 C -6.056 -2.362 -7.573 1.00 . A A . 74 PHE CD1 1 1
5 5845 1 1 74 PHE CD2 C -8.187 -3.520 -7.604 1.00 . A A . 74 PHE CD2 1 1
5 5846 1 1 74 PHE CE1 C -5.883 -2.645 -8.933 1.00 . A A . 74 PHE CE1 1 1
5 5847 1 1 74 PHE CE2 C -8.014 -3.804 -8.963 1.00 . A A . 74 PHE CE2 1 1
5 5848 1 1 74 PHE CG C -7.208 -2.799 -6.910 1.00 . A A . 74 PHE CG 1 1
5 5849 1 1 74 PHE CZ C -6.861 -3.367 -9.627 1.00 . A A . 74 PHE CZ 1 1
5 5850 1 1 74 PHE H H -7.096 -5.184 -4.989 1.00 . A A . 74 PHE H 1 1
5 5851 1 1 74 PHE HA H -5.374 -2.736 -4.761 1.00 . A A . 74 PHE HA 1 1
5 5852 1 1 74 PHE HB2 H -8.381 -2.823 -5.135 1.00 . A A . 74 PHE HB2 1 1
5 5853 1 1 74 PHE HB3 H -7.321 -1.423 -5.292 1.00 . A A . 74 PHE HB3 1 1
5 5854 1 1 74 PHE HD1 H -5.302 -1.806 -7.036 1.00 . A A . 74 PHE HD1 1 1
5 5855 1 1 74 PHE HD2 H -9.075 -3.856 -7.091 1.00 . A A . 74 PHE HD2 1 1
5 5856 1 1 74 PHE HE1 H -4.995 -2.308 -9.444 1.00 . A A . 74 PHE HE1 1 1
5 5857 1 1 74 PHE HE2 H -8.769 -4.360 -9.497 1.00 . A A . 74 PHE HE2 1 1
5 5858 1 1 74 PHE HZ H -6.728 -3.586 -10.677 1.00 . A A . 74 PHE HZ 1 1
5 5859 1 1 74 PHE N N -6.314 -4.607 -5.118 1.00 . A A . 74 PHE N 1 1
5 5860 1 1 74 PHE O O -7.610 -3.907 -2.716 1.00 . A A . 74 PHE O 1 1
5 5861 1 1 75 CYS C C -7.703 -1.463 -0.750 1.00 . A A . 75 CYS C 1 1
5 5862 1 1 75 CYS CA C -6.448 -2.313 -0.907 1.00 . A A . 75 CYS CA 1 1
5 5863 1 1 75 CYS CB C -5.257 -1.642 -0.216 1.00 . A A . 75 CYS CB 1 1
5 5864 1 1 75 CYS H H -5.386 -1.791 -2.708 1.00 . A A . 75 CYS H 1 1
5 5865 1 1 75 CYS HA H -6.605 -3.304 -0.510 1.00 . A A . 75 CYS HA 1 1
5 5866 1 1 75 CYS HB2 H -4.442 -2.345 -0.137 1.00 . A A . 75 CYS HB2 1 1
5 5867 1 1 75 CYS HB3 H -4.940 -0.788 -0.795 1.00 . A A . 75 CYS HB3 1 1
5 5868 1 1 75 CYS N N -6.088 -2.372 -2.350 1.00 . A A . 75 CYS N 1 1
5 5869 1 1 75 CYS O O -7.657 -0.262 -0.903 1.00 . A A . 75 CYS O 1 1
5 5870 1 1 75 CYS SG S -5.745 -1.098 1.442 1.00 . A A . 75 CYS SG 1 1
5 5871 1 1 76 CYS C C -10.359 -0.964 1.147 1.00 . A A . 76 CYS C 1 1
5 5872 1 1 76 CYS CA C -10.071 -1.264 -0.325 1.00 . A A . 76 CYS CA 1 1
5 5873 1 1 76 CYS CB C -11.184 -2.130 -0.912 1.00 . A A . 76 CYS CB 1 1
5 5874 1 1 76 CYS H H -8.850 -3.040 -0.362 1.00 . A A . 76 CYS H 1 1
5 5875 1 1 76 CYS HA H -9.988 -0.347 -0.883 1.00 . A A . 76 CYS HA 1 1
5 5876 1 1 76 CYS HB2 H -11.424 -2.915 -0.216 1.00 . A A . 76 CYS HB2 1 1
5 5877 1 1 76 CYS HB3 H -12.060 -1.521 -1.081 1.00 . A A . 76 CYS HB3 1 1
5 5878 1 1 76 CYS N N -8.824 -2.066 -0.467 1.00 . A A . 76 CYS N 1 1
5 5879 1 1 76 CYS O O -9.910 -1.657 2.039 1.00 . A A . 76 CYS O 1 1
5 5880 1 1 76 CYS SG S -10.642 -2.855 -2.480 1.00 . A A . 76 CYS SG 1 1
5 5881 1 1 77 ARG C C -12.908 0.928 2.869 1.00 . A A . 77 ARG C 1 1
5 5882 1 1 77 ARG CA C -11.465 0.430 2.804 1.00 . A A . 77 ARG CA 1 1
5 5883 1 1 77 ARG CB C -10.513 1.567 3.197 1.00 . A A . 77 ARG CB 1 1
5 5884 1 1 77 ARG CD C -8.083 1.958 3.635 1.00 . A A . 77 ARG CD 1 1
5 5885 1 1 77 ARG CG C -9.254 0.997 3.854 1.00 . A A . 77 ARG CG 1 1
5 5886 1 1 77 ARG CZ C -6.958 3.460 5.166 1.00 . A A . 77 ARG CZ 1 1
5 5887 1 1 77 ARG H H -11.473 0.593 0.648 1.00 . A A . 77 ARG H 1 1
5 5888 1 1 77 ARG HA H -11.324 -0.414 3.460 1.00 . A A . 77 ARG HA 1 1
5 5889 1 1 77 ARG HB2 H -10.238 2.129 2.321 1.00 . A A . 77 ARG HB2 1 1
5 5890 1 1 77 ARG HB3 H -11.011 2.221 3.897 1.00 . A A . 77 ARG HB3 1 1
5 5891 1 1 77 ARG HD2 H -7.161 1.405 3.517 1.00 . A A . 77 ARG HD2 1 1
5 5892 1 1 77 ARG HD3 H -8.264 2.583 2.776 1.00 . A A . 77 ARG HD3 1 1
5 5893 1 1 77 ARG HE H -8.821 2.837 5.456 1.00 . A A . 77 ARG HE 1 1
5 5894 1 1 77 ARG HG2 H -9.424 0.882 4.911 1.00 . A A . 77 ARG HG2 1 1
5 5895 1 1 77 ARG HG3 H -9.019 0.038 3.420 1.00 . A A . 77 ARG HG3 1 1
5 5896 1 1 77 ARG HH11 H -6.852 4.377 3.389 1.00 . A A . 77 ARG HH11 1 1
5 5897 1 1 77 ARG HH12 H -5.601 4.781 4.517 1.00 . A A . 77 ARG HH12 1 1
5 5898 1 1 77 ARG HH21 H -6.809 2.696 7.009 1.00 . A A . 77 ARG HH21 1 1
5 5899 1 1 77 ARG HH22 H -5.577 3.831 6.567 1.00 . A A . 77 ARG HH22 1 1
5 5900 1 1 77 ARG N N -11.118 0.064 1.395 1.00 . A A . 77 ARG N 1 1
5 5901 1 1 77 ARG NE N -8.038 2.791 4.869 1.00 . A A . 77 ARG NE 1 1
5 5902 1 1 77 ARG NH1 N -6.430 4.269 4.289 1.00 . A A . 77 ARG NH1 1 1
5 5903 1 1 77 ARG NH2 N -6.405 3.317 6.339 1.00 . A A . 77 ARG NH2 1 1
5 5904 1 1 77 ARG O O -13.625 0.916 1.888 1.00 . A A . 77 ARG O 1 1
5 5905 1 1 78 SER C C -14.722 3.400 4.346 1.00 . A A . 78 SER C 1 1
5 5906 1 1 78 SER CA C -14.732 1.884 4.138 1.00 . A A . 78 SER CA 1 1
5 5907 1 1 78 SER CB C -15.307 1.177 5.365 1.00 . A A . 78 SER CB 1 1
5 5908 1 1 78 SER H H -12.738 1.383 4.793 1.00 . A A . 78 SER H 1 1
5 5909 1 1 78 SER HA H -15.303 1.627 3.260 1.00 . A A . 78 SER HA 1 1
5 5910 1 1 78 SER HB2 H -16.349 1.429 5.473 1.00 . A A . 78 SER HB2 1 1
5 5911 1 1 78 SER HB3 H -15.209 0.106 5.241 1.00 . A A . 78 SER HB3 1 1
5 5912 1 1 78 SER HG H -15.086 2.327 6.918 1.00 . A A . 78 SER HG 1 1
5 5913 1 1 78 SER N N -13.336 1.375 4.015 1.00 . A A . 78 SER N 1 1
5 5914 1 1 78 SER O O -14.590 3.885 5.453 1.00 . A A . 78 SER O 1 1
5 5915 1 1 78 SER OG O -14.600 1.599 6.524 1.00 . A A . 78 SER OG 1 1
5 5916 1 1 79 ARG C C -16.110 6.104 4.174 1.00 . A A . 79 ARG C 1 1
5 5917 1 1 79 ARG CA C -14.858 5.639 3.426 1.00 . A A . 79 ARG CA 1 1
5 5918 1 1 79 ARG CB C -14.862 6.169 1.992 1.00 . A A . 79 ARG CB 1 1
5 5919 1 1 79 ARG CD C -13.154 7.983 1.795 1.00 . A A . 79 ARG CD 1 1
5 5920 1 1 79 ARG CG C -14.640 7.682 2.007 1.00 . A A . 79 ARG CG 1 1
5 5921 1 1 79 ARG CZ C -12.001 9.847 0.766 1.00 . A A . 79 ARG CZ 1 1
5 5922 1 1 79 ARG H H -14.964 3.744 2.405 1.00 . A A . 79 ARG H 1 1
5 5923 1 1 79 ARG HA H -13.968 5.968 3.938 1.00 . A A . 79 ARG HA 1 1
5 5924 1 1 79 ARG HB2 H -14.071 5.693 1.430 1.00 . A A . 79 ARG HB2 1 1
5 5925 1 1 79 ARG HB3 H -15.813 5.952 1.530 1.00 . A A . 79 ARG HB3 1 1
5 5926 1 1 79 ARG HD2 H -12.666 8.144 2.746 1.00 . A A . 79 ARG HD2 1 1
5 5927 1 1 79 ARG HD3 H -12.680 7.177 1.257 1.00 . A A . 79 ARG HD3 1 1
5 5928 1 1 79 ARG HE H -13.961 9.580 0.596 1.00 . A A . 79 ARG HE 1 1
5 5929 1 1 79 ARG HG2 H -15.217 8.138 1.216 1.00 . A A . 79 ARG HG2 1 1
5 5930 1 1 79 ARG HG3 H -14.954 8.082 2.959 1.00 . A A . 79 ARG HG3 1 1
5 5931 1 1 79 ARG HH11 H -11.871 10.566 2.631 1.00 . A A . 79 ARG HH11 1 1
5 5932 1 1 79 ARG HH12 H -10.573 10.998 1.569 1.00 . A A . 79 ARG HH12 1 1
5 5933 1 1 79 ARG HH21 H -11.866 9.274 -1.146 1.00 . A A . 79 ARG HH21 1 1
5 5934 1 1 79 ARG HH22 H -10.570 10.267 -0.569 1.00 . A A . 79 ARG HH22 1 1
5 5935 1 1 79 ARG N N -14.860 4.154 3.289 1.00 . A A . 79 ARG N 1 1
5 5936 1 1 79 ARG NE N -13.129 9.227 0.977 1.00 . A A . 79 ARG NE 1 1
5 5937 1 1 79 ARG NH1 N -11.438 10.523 1.731 1.00 . A A . 79 ARG NH1 1 1
5 5938 1 1 79 ARG NH2 N -11.435 9.791 -0.408 1.00 . A A . 79 ARG NH2 1 1
5 5939 1 1 79 ARG O O -16.061 7.169 4.768 1.00 . A A . 79 ARG O 1 1
5 5940 1 1 79 ARG OXT O -17.097 5.388 4.139 1.00 . A A . 79 ARG OXT 1 1
6 5941 1 1 1 ASN C C 15.141 5.003 -6.629 1.00 . A A . 1 ASN C 1 1
6 5942 1 1 1 ASN CA C 16.161 4.112 -7.341 1.00 . A A . 1 ASN CA 1 1
6 5943 1 1 1 ASN CB C 17.552 4.295 -6.732 1.00 . A A . 1 ASN CB 1 1
6 5944 1 1 1 ASN CG C 18.084 5.686 -7.084 1.00 . A A . 1 ASN CG 1 1
6 5945 1 1 1 ASN H1 H 16.245 5.567 -8.830 1.00 . A A . 1 ASN H1 1 1
6 5946 1 1 1 ASN H2 H 15.545 4.101 -9.332 1.00 . A A . 1 ASN H2 1 1
6 5947 1 1 1 ASN H3 H 17.228 4.218 -9.127 1.00 . A A . 1 ASN H3 1 1
6 5948 1 1 1 ASN HA H 15.866 3.077 -7.281 1.00 . A A . 1 ASN HA 1 1
6 5949 1 1 1 ASN HB2 H 17.490 4.193 -5.658 1.00 . A A . 1 ASN HB2 1 1
6 5950 1 1 1 ASN HB3 H 18.220 3.545 -7.128 1.00 . A A . 1 ASN HB3 1 1
6 5951 1 1 1 ASN HD21 H 17.470 6.507 -5.384 1.00 . A A . 1 ASN HD21 1 1
6 5952 1 1 1 ASN HD22 H 18.263 7.560 -6.453 1.00 . A A . 1 ASN HD22 1 1
6 5953 1 1 1 ASN N N 16.307 4.532 -8.765 1.00 . A A . 1 ASN N 1 1
6 5954 1 1 1 ASN ND2 N 17.926 6.666 -6.237 1.00 . A A . 1 ASN ND2 1 1
6 5955 1 1 1 ASN O O 15.504 5.910 -5.906 1.00 . A A . 1 ASN O 1 1
6 5956 1 1 1 ASN OD1 O 18.651 5.882 -8.141 1.00 . A A . 1 ASN OD1 1 1
6 5957 1 1 2 PRO C C 12.678 5.157 -4.748 1.00 . A A . 2 PRO C 1 1
6 5958 1 1 2 PRO CA C 12.795 5.494 -6.238 1.00 . A A . 2 PRO CA 1 1
6 5959 1 1 2 PRO CB C 11.553 5.038 -6.997 1.00 . A A . 2 PRO CB 1 1
6 5960 1 1 2 PRO CD C 13.383 3.636 -7.720 1.00 . A A . 2 PRO CD 1 1
6 5961 1 1 2 PRO CG C 11.891 3.675 -7.512 1.00 . A A . 2 PRO CG 1 1
6 5962 1 1 2 PRO HA H 12.950 6.551 -6.381 1.00 . A A . 2 PRO HA 1 1
6 5963 1 1 2 PRO HB2 H 10.702 4.991 -6.330 1.00 . A A . 2 PRO HB2 1 1
6 5964 1 1 2 PRO HB3 H 11.350 5.704 -7.821 1.00 . A A . 2 PRO HB3 1 1
6 5965 1 1 2 PRO HD2 H 13.783 2.679 -7.411 1.00 . A A . 2 PRO HD2 1 1
6 5966 1 1 2 PRO HD3 H 13.629 3.836 -8.751 1.00 . A A . 2 PRO HD3 1 1
6 5967 1 1 2 PRO HG2 H 11.597 2.926 -6.791 1.00 . A A . 2 PRO HG2 1 1
6 5968 1 1 2 PRO HG3 H 11.390 3.500 -8.452 1.00 . A A . 2 PRO HG3 1 1
6 5969 1 1 2 PRO N N 13.890 4.712 -6.862 1.00 . A A . 2 PRO N 1 1
6 5970 1 1 2 PRO O O 12.259 4.078 -4.378 1.00 . A A . 2 PRO O 1 1
6 5971 1 1 3 LEU C C 11.634 5.101 -2.098 1.00 . A A . 3 LEU C 1 1
6 5972 1 1 3 LEU CA C 12.956 5.803 -2.428 1.00 . A A . 3 LEU CA 1 1
6 5973 1 1 3 LEU CB C 13.014 7.184 -1.771 1.00 . A A . 3 LEU CB 1 1
6 5974 1 1 3 LEU CD1 C 12.058 6.434 0.413 1.00 . A A . 3 LEU CD1 1 1
6 5975 1 1 3 LEU CD2 C 14.487 6.102 -0.066 1.00 . A A . 3 LEU CD2 1 1
6 5976 1 1 3 LEU CG C 13.287 7.030 -0.273 1.00 . A A . 3 LEU CG 1 1
6 5977 1 1 3 LEU H H 13.381 6.934 -4.213 1.00 . A A . 3 LEU H 1 1
6 5978 1 1 3 LEU HA H 13.792 5.204 -2.104 1.00 . A A . 3 LEU HA 1 1
6 5979 1 1 3 LEU HB2 H 13.804 7.764 -2.224 1.00 . A A . 3 LEU HB2 1 1
6 5980 1 1 3 LEU HB3 H 12.070 7.689 -1.912 1.00 . A A . 3 LEU HB3 1 1
6 5981 1 1 3 LEU HD11 H 12.162 5.360 0.469 1.00 . A A . 3 LEU HD11 1 1
6 5982 1 1 3 LEU HD12 H 11.174 6.681 -0.156 1.00 . A A . 3 LEU HD12 1 1
6 5983 1 1 3 LEU HD13 H 11.970 6.839 1.410 1.00 . A A . 3 LEU HD13 1 1
6 5984 1 1 3 LEU HD21 H 15.231 6.301 -0.823 1.00 . A A . 3 LEU HD21 1 1
6 5985 1 1 3 LEU HD22 H 14.164 5.074 -0.140 1.00 . A A . 3 LEU HD22 1 1
6 5986 1 1 3 LEU HD23 H 14.912 6.276 0.912 1.00 . A A . 3 LEU HD23 1 1
6 5987 1 1 3 LEU HG H 13.502 7.999 0.154 1.00 . A A . 3 LEU HG 1 1
6 5988 1 1 3 LEU N N 13.046 6.072 -3.892 1.00 . A A . 3 LEU N 1 1
6 5989 1 1 3 LEU O O 10.586 5.466 -2.594 1.00 . A A . 3 LEU O 1 1
6 5990 1 1 4 ILE C C 9.286 4.367 -0.666 1.00 . A A . 4 ILE C 1 1
6 5991 1 1 4 ILE CA C 10.423 3.369 -0.907 1.00 . A A . 4 ILE CA 1 1
6 5992 1 1 4 ILE CB C 10.772 2.591 0.379 1.00 . A A . 4 ILE CB 1 1
6 5993 1 1 4 ILE CD1 C 11.802 0.953 -1.209 1.00 . A A . 4 ILE CD1 1 1
6 5994 1 1 4 ILE CG1 C 10.937 1.106 0.043 1.00 . A A . 4 ILE CG1 1 1
6 5995 1 1 4 ILE CG2 C 9.662 2.742 1.431 1.00 . A A . 4 ILE CG2 1 1
6 5996 1 1 4 ILE H H 12.533 3.817 -0.878 1.00 . A A . 4 ILE H 1 1
6 5997 1 1 4 ILE HA H 10.155 2.679 -1.690 1.00 . A A . 4 ILE HA 1 1
6 5998 1 1 4 ILE HB H 11.699 2.969 0.784 1.00 . A A . 4 ILE HB 1 1
6 5999 1 1 4 ILE HD11 H 12.561 0.207 -1.031 1.00 . A A . 4 ILE HD11 1 1
6 6000 1 1 4 ILE HD12 H 12.272 1.897 -1.438 1.00 . A A . 4 ILE HD12 1 1
6 6001 1 1 4 ILE HD13 H 11.183 0.647 -2.039 1.00 . A A . 4 ILE HD13 1 1
6 6002 1 1 4 ILE HG12 H 11.410 0.600 0.872 1.00 . A A . 4 ILE HG12 1 1
6 6003 1 1 4 ILE HG13 H 9.966 0.668 -0.138 1.00 . A A . 4 ILE HG13 1 1
6 6004 1 1 4 ILE HG21 H 9.528 3.790 1.664 1.00 . A A . 4 ILE HG21 1 1
6 6005 1 1 4 ILE HG22 H 9.935 2.207 2.327 1.00 . A A . 4 ILE HG22 1 1
6 6006 1 1 4 ILE HG23 H 8.737 2.341 1.039 1.00 . A A . 4 ILE HG23 1 1
6 6007 1 1 4 ILE N N 11.677 4.096 -1.266 1.00 . A A . 4 ILE N 1 1
6 6008 1 1 4 ILE O O 9.491 5.421 -0.097 1.00 . A A . 4 ILE O 1 1
6 6009 1 1 5 PRO C C 6.453 4.766 0.543 1.00 . A A . 5 PRO C 1 1
6 6010 1 1 5 PRO CA C 6.928 4.840 -0.908 1.00 . A A . 5 PRO CA 1 1
6 6011 1 1 5 PRO CB C 5.893 4.231 -1.843 1.00 . A A . 5 PRO CB 1 1
6 6012 1 1 5 PRO CD C 7.798 2.733 -1.791 1.00 . A A . 5 PRO CD 1 1
6 6013 1 1 5 PRO CG C 6.307 2.801 -2.011 1.00 . A A . 5 PRO CG 1 1
6 6014 1 1 5 PRO HA H 7.138 5.858 -1.195 1.00 . A A . 5 PRO HA 1 1
6 6015 1 1 5 PRO HB2 H 4.908 4.290 -1.399 1.00 . A A . 5 PRO HB2 1 1
6 6016 1 1 5 PRO HB3 H 5.906 4.735 -2.793 1.00 . A A . 5 PRO HB3 1 1
6 6017 1 1 5 PRO HD2 H 8.050 1.880 -1.177 1.00 . A A . 5 PRO HD2 1 1
6 6018 1 1 5 PRO HD3 H 8.319 2.690 -2.734 1.00 . A A . 5 PRO HD3 1 1
6 6019 1 1 5 PRO HG2 H 5.796 2.184 -1.285 1.00 . A A . 5 PRO HG2 1 1
6 6020 1 1 5 PRO HG3 H 6.072 2.465 -3.009 1.00 . A A . 5 PRO HG3 1 1
6 6021 1 1 5 PRO N N 8.117 3.985 -1.095 1.00 . A A . 5 PRO N 1 1
6 6022 1 1 5 PRO O O 6.806 3.867 1.280 1.00 . A A . 5 PRO O 1 1
6 6023 1 1 6 ALA C C 4.322 4.434 2.606 1.00 . A A . 6 ALA C 1 1
6 6024 1 1 6 ALA CA C 5.148 5.698 2.354 1.00 . A A . 6 ALA CA 1 1
6 6025 1 1 6 ALA CB C 4.271 6.944 2.466 1.00 . A A . 6 ALA CB 1 1
6 6026 1 1 6 ALA H H 5.388 6.414 0.338 1.00 . A A . 6 ALA H 1 1
6 6027 1 1 6 ALA HA H 5.969 5.759 3.049 1.00 . A A . 6 ALA HA 1 1
6 6028 1 1 6 ALA HB1 H 3.531 6.934 1.680 1.00 . A A . 6 ALA HB1 1 1
6 6029 1 1 6 ALA HB2 H 4.886 7.827 2.372 1.00 . A A . 6 ALA HB2 1 1
6 6030 1 1 6 ALA HB3 H 3.777 6.950 3.426 1.00 . A A . 6 ALA HB3 1 1
6 6031 1 1 6 ALA N N 5.655 5.705 0.953 1.00 . A A . 6 ALA N 1 1
6 6032 1 1 6 ALA O O 4.441 3.794 3.631 1.00 . A A . 6 ALA O 1 1
6 6033 1 1 7 ILE C C 3.510 1.657 2.257 1.00 . A A . 7 ILE C 1 1
6 6034 1 1 7 ILE CA C 2.643 2.855 1.849 1.00 . A A . 7 ILE CA 1 1
6 6035 1 1 7 ILE CB C 1.976 2.618 0.483 1.00 . A A . 7 ILE CB 1 1
6 6036 1 1 7 ILE CD1 C 0.750 0.780 1.659 1.00 . A A . 7 ILE CD1 1 1
6 6037 1 1 7 ILE CG1 C 1.496 1.168 0.383 1.00 . A A . 7 ILE CG1 1 1
6 6038 1 1 7 ILE CG2 C 2.965 2.892 -0.656 1.00 . A A . 7 ILE CG2 1 1
6 6039 1 1 7 ILE H H 3.403 4.611 0.857 1.00 . A A . 7 ILE H 1 1
6 6040 1 1 7 ILE HA H 1.889 3.031 2.594 1.00 . A A . 7 ILE HA 1 1
6 6041 1 1 7 ILE HB H 1.129 3.281 0.383 1.00 . A A . 7 ILE HB 1 1
6 6042 1 1 7 ILE HD11 H 0.036 0.005 1.431 1.00 . A A . 7 ILE HD11 1 1
6 6043 1 1 7 ILE HD12 H 0.235 1.643 2.052 1.00 . A A . 7 ILE HD12 1 1
6 6044 1 1 7 ILE HD13 H 1.455 0.416 2.391 1.00 . A A . 7 ILE HD13 1 1
6 6045 1 1 7 ILE HG12 H 0.833 1.066 -0.465 1.00 . A A . 7 ILE HG12 1 1
6 6046 1 1 7 ILE HG13 H 2.345 0.516 0.254 1.00 . A A . 7 ILE HG13 1 1
6 6047 1 1 7 ILE HG21 H 2.569 3.667 -1.296 1.00 . A A . 7 ILE HG21 1 1
6 6048 1 1 7 ILE HG22 H 3.108 1.990 -1.232 1.00 . A A . 7 ILE HG22 1 1
6 6049 1 1 7 ILE HG23 H 3.912 3.211 -0.252 1.00 . A A . 7 ILE HG23 1 1
6 6050 1 1 7 ILE N N 3.483 4.076 1.673 1.00 . A A . 7 ILE N 1 1
6 6051 1 1 7 ILE O O 3.259 1.009 3.253 1.00 . A A . 7 ILE O 1 1
6 6052 1 1 8 TYR C C 5.870 0.301 3.293 1.00 . A A . 8 TYR C 1 1
6 6053 1 1 8 TYR CA C 5.402 0.203 1.841 1.00 . A A . 8 TYR CA 1 1
6 6054 1 1 8 TYR CB C 6.583 0.309 0.873 1.00 . A A . 8 TYR CB 1 1
6 6055 1 1 8 TYR CD1 C 4.779 -0.272 -0.804 1.00 . A A . 8 TYR CD1 1 1
6 6056 1 1 8 TYR CD2 C 7.089 -0.246 -1.536 1.00 . A A . 8 TYR CD2 1 1
6 6057 1 1 8 TYR CE1 C 4.371 -0.628 -2.092 1.00 . A A . 8 TYR CE1 1 1
6 6058 1 1 8 TYR CE2 C 6.680 -0.604 -2.827 1.00 . A A . 8 TYR CE2 1 1
6 6059 1 1 8 TYR CG C 6.139 -0.080 -0.522 1.00 . A A . 8 TYR CG 1 1
6 6060 1 1 8 TYR CZ C 5.321 -0.794 -3.105 1.00 . A A . 8 TYR CZ 1 1
6 6061 1 1 8 TYR H H 4.711 1.893 0.705 1.00 . A A . 8 TYR H 1 1
6 6062 1 1 8 TYR HA H 4.877 -0.724 1.678 1.00 . A A . 8 TYR HA 1 1
6 6063 1 1 8 TYR HB2 H 6.949 1.325 0.865 1.00 . A A . 8 TYR HB2 1 1
6 6064 1 1 8 TYR HB3 H 7.372 -0.354 1.196 1.00 . A A . 8 TYR HB3 1 1
6 6065 1 1 8 TYR HD1 H 4.045 -0.146 -0.024 1.00 . A A . 8 TYR HD1 1 1
6 6066 1 1 8 TYR HD2 H 8.137 -0.099 -1.323 1.00 . A A . 8 TYR HD2 1 1
6 6067 1 1 8 TYR HE1 H 3.323 -0.774 -2.304 1.00 . A A . 8 TYR HE1 1 1
6 6068 1 1 8 TYR HE2 H 7.411 -0.733 -3.608 1.00 . A A . 8 TYR HE2 1 1
6 6069 1 1 8 TYR HH H 5.200 -2.051 -4.537 1.00 . A A . 8 TYR HH 1 1
6 6070 1 1 8 TYR N N 4.525 1.360 1.499 1.00 . A A . 8 TYR N 1 1
6 6071 1 1 8 TYR O O 6.081 -0.696 3.955 1.00 . A A . 8 TYR O 1 1
6 6072 1 1 8 TYR OH O 4.920 -1.147 -4.377 1.00 . A A . 8 TYR OH 1 1
6 6073 1 1 9 ILE C C 5.336 1.244 6.156 1.00 . A A . 9 ILE C 1 1
6 6074 1 1 9 ILE CA C 6.470 1.642 5.212 1.00 . A A . 9 ILE CA 1 1
6 6075 1 1 9 ILE CB C 6.812 3.124 5.370 1.00 . A A . 9 ILE CB 1 1
6 6076 1 1 9 ILE CD1 C 8.320 4.964 4.598 1.00 . A A . 9 ILE CD1 1 1
6 6077 1 1 9 ILE CG1 C 7.952 3.490 4.415 1.00 . A A . 9 ILE CG1 1 1
6 6078 1 1 9 ILE CG2 C 7.251 3.397 6.810 1.00 . A A . 9 ILE CG2 1 1
6 6079 1 1 9 ILE H H 5.844 2.285 3.252 1.00 . A A . 9 ILE H 1 1
6 6080 1 1 9 ILE HA H 7.340 1.035 5.398 1.00 . A A . 9 ILE HA 1 1
6 6081 1 1 9 ILE HB H 5.942 3.721 5.140 1.00 . A A . 9 ILE HB 1 1
6 6082 1 1 9 ILE HD11 H 7.737 5.382 5.404 1.00 . A A . 9 ILE HD11 1 1
6 6083 1 1 9 ILE HD12 H 8.115 5.503 3.686 1.00 . A A . 9 ILE HD12 1 1
6 6084 1 1 9 ILE HD13 H 9.371 5.045 4.835 1.00 . A A . 9 ILE HD13 1 1
6 6085 1 1 9 ILE HG12 H 8.812 2.873 4.629 1.00 . A A . 9 ILE HG12 1 1
6 6086 1 1 9 ILE HG13 H 7.635 3.324 3.396 1.00 . A A . 9 ILE HG13 1 1
6 6087 1 1 9 ILE HG21 H 6.422 3.814 7.365 1.00 . A A . 9 ILE HG21 1 1
6 6088 1 1 9 ILE HG22 H 8.072 4.099 6.809 1.00 . A A . 9 ILE HG22 1 1
6 6089 1 1 9 ILE HG23 H 7.566 2.474 7.272 1.00 . A A . 9 ILE HG23 1 1
6 6090 1 1 9 ILE N N 6.024 1.492 3.799 1.00 . A A . 9 ILE N 1 1
6 6091 1 1 9 ILE O O 4.216 1.694 6.022 1.00 . A A . 9 ILE O 1 1
6 6092 1 1 10 GLY C C 3.437 -0.714 7.233 1.00 . A A . 10 GLY C 1 1
6 6093 1 1 10 GLY CA C 4.546 -0.047 8.041 1.00 . A A . 10 GLY CA 1 1
6 6094 1 1 10 GLY H H 6.520 0.030 7.185 1.00 . A A . 10 GLY H 1 1
6 6095 1 1 10 GLY HA2 H 4.954 -0.751 8.752 1.00 . A A . 10 GLY HA2 1 1
6 6096 1 1 10 GLY HA3 H 4.145 0.808 8.562 1.00 . A A . 10 GLY HA3 1 1
6 6097 1 1 10 GLY N N 5.614 0.390 7.102 1.00 . A A . 10 GLY N 1 1
6 6098 1 1 10 GLY O O 2.273 -0.646 7.576 1.00 . A A . 10 GLY O 1 1
6 6099 1 1 11 ALA C C 2.945 -3.535 5.314 1.00 . A A . 11 ALA C 1 1
6 6100 1 1 11 ALA CA C 2.756 -2.016 5.305 1.00 . A A . 11 ALA CA 1 1
6 6101 1 1 11 ALA CB C 2.978 -1.460 3.900 1.00 . A A . 11 ALA CB 1 1
6 6102 1 1 11 ALA H H 4.743 -1.384 5.891 1.00 . A A . 11 ALA H 1 1
6 6103 1 1 11 ALA HA H 1.767 -1.758 5.650 1.00 . A A . 11 ALA HA 1 1
6 6104 1 1 11 ALA HB1 H 2.156 -0.811 3.636 1.00 . A A . 11 ALA HB1 1 1
6 6105 1 1 11 ALA HB2 H 3.033 -2.275 3.194 1.00 . A A . 11 ALA HB2 1 1
6 6106 1 1 11 ALA HB3 H 3.900 -0.900 3.876 1.00 . A A . 11 ALA HB3 1 1
6 6107 1 1 11 ALA N N 3.792 -1.351 6.150 1.00 . A A . 11 ALA N 1 1
6 6108 1 1 11 ALA O O 3.614 -4.082 6.167 1.00 . A A . 11 ALA O 1 1
6 6109 1 1 12 THR C C 2.307 -6.198 2.886 1.00 . A A . 12 THR C 1 1
6 6110 1 1 12 THR CA C 2.505 -5.705 4.320 1.00 . A A . 12 THR CA 1 1
6 6111 1 1 12 THR CB C 1.396 -6.247 5.229 1.00 . A A . 12 THR CB 1 1
6 6112 1 1 12 THR CG2 C 1.087 -7.703 4.865 1.00 . A A . 12 THR CG2 1 1
6 6113 1 1 12 THR H H 1.821 -3.756 3.684 1.00 . A A . 12 THR H 1 1
6 6114 1 1 12 THR HA H 3.471 -6.002 4.696 1.00 . A A . 12 THR HA 1 1
6 6115 1 1 12 THR HB H 0.505 -5.655 5.098 1.00 . A A . 12 THR HB 1 1
6 6116 1 1 12 THR HG1 H 1.035 -6.139 7.137 1.00 . A A . 12 THR HG1 1 1
6 6117 1 1 12 THR HG21 H 2.010 -8.231 4.673 1.00 . A A . 12 THR HG21 1 1
6 6118 1 1 12 THR HG22 H 0.469 -7.730 3.979 1.00 . A A . 12 THR HG22 1 1
6 6119 1 1 12 THR HG23 H 0.564 -8.177 5.682 1.00 . A A . 12 THR HG23 1 1
6 6120 1 1 12 THR N N 2.358 -4.220 4.368 1.00 . A A . 12 THR N 1 1
6 6121 1 1 12 THR O O 1.198 -6.373 2.438 1.00 . A A . 12 THR O 1 1
6 6122 1 1 12 THR OG1 O 1.819 -6.175 6.584 1.00 . A A . 12 THR OG1 1 1
6 6123 1 1 13 VAL C C 3.269 -8.438 0.716 1.00 . A A . 13 VAL C 1 1
6 6124 1 1 13 VAL CA C 3.209 -6.909 0.760 1.00 . A A . 13 VAL CA 1 1
6 6125 1 1 13 VAL CB C 4.390 -6.303 -0.001 1.00 . A A . 13 VAL CB 1 1
6 6126 1 1 13 VAL CG1 C 4.530 -4.821 0.355 1.00 . A A . 13 VAL CG1 1 1
6 6127 1 1 13 VAL CG2 C 5.675 -7.039 0.382 1.00 . A A . 13 VAL CG2 1 1
6 6128 1 1 13 VAL H H 4.259 -6.287 2.539 1.00 . A A . 13 VAL H 1 1
6 6129 1 1 13 VAL HA H 2.274 -6.555 0.343 1.00 . A A . 13 VAL HA 1 1
6 6130 1 1 13 VAL HB H 4.221 -6.400 -1.063 1.00 . A A . 13 VAL HB 1 1
6 6131 1 1 13 VAL HG11 H 3.736 -4.261 -0.114 1.00 . A A . 13 VAL HG11 1 1
6 6132 1 1 13 VAL HG12 H 5.483 -4.455 0.003 1.00 . A A . 13 VAL HG12 1 1
6 6133 1 1 13 VAL HG13 H 4.472 -4.699 1.426 1.00 . A A . 13 VAL HG13 1 1
6 6134 1 1 13 VAL HG21 H 5.535 -8.102 0.248 1.00 . A A . 13 VAL HG21 1 1
6 6135 1 1 13 VAL HG22 H 5.914 -6.834 1.414 1.00 . A A . 13 VAL HG22 1 1
6 6136 1 1 13 VAL HG23 H 6.485 -6.702 -0.249 1.00 . A A . 13 VAL HG23 1 1
6 6137 1 1 13 VAL N N 3.365 -6.428 2.163 1.00 . A A . 13 VAL N 1 1
6 6138 1 1 13 VAL O O 3.555 -9.086 1.703 1.00 . A A . 13 VAL O 1 1
6 6139 1 1 14 GLY C C 4.481 -10.954 -0.821 1.00 . A A . 14 GLY C 1 1
6 6140 1 1 14 GLY CA C 3.048 -10.505 -0.528 1.00 . A A . 14 GLY CA 1 1
6 6141 1 1 14 GLY H H 2.778 -8.479 -1.207 1.00 . A A . 14 GLY H 1 1
6 6142 1 1 14 GLY HA2 H 2.714 -10.942 0.402 1.00 . A A . 14 GLY HA2 1 1
6 6143 1 1 14 GLY HA3 H 2.403 -10.828 -1.330 1.00 . A A . 14 GLY HA3 1 1
6 6144 1 1 14 GLY N N 3.004 -9.019 -0.422 1.00 . A A . 14 GLY N 1 1
6 6145 1 1 14 GLY O O 5.423 -10.230 -0.571 1.00 . A A . 14 GLY O 1 1
6 6146 1 1 15 PRO C C 6.483 -12.054 -2.938 1.00 . A A . 15 PRO C 1 1
6 6147 1 1 15 PRO CA C 5.924 -12.710 -1.673 1.00 . A A . 15 PRO CA 1 1
6 6148 1 1 15 PRO CB C 5.635 -14.189 -1.911 1.00 . A A . 15 PRO CB 1 1
6 6149 1 1 15 PRO CD C 3.503 -13.071 -1.664 1.00 . A A . 15 PRO CD 1 1
6 6150 1 1 15 PRO CG C 4.193 -14.246 -2.308 1.00 . A A . 15 PRO CG 1 1
6 6151 1 1 15 PRO HA H 6.606 -12.595 -0.846 1.00 . A A . 15 PRO HA 1 1
6 6152 1 1 15 PRO HB2 H 6.261 -14.569 -2.707 1.00 . A A . 15 PRO HB2 1 1
6 6153 1 1 15 PRO HB3 H 5.791 -14.754 -1.006 1.00 . A A . 15 PRO HB3 1 1
6 6154 1 1 15 PRO HD2 H 2.810 -12.615 -2.358 1.00 . A A . 15 PRO HD2 1 1
6 6155 1 1 15 PRO HD3 H 2.995 -13.376 -0.763 1.00 . A A . 15 PRO HD3 1 1
6 6156 1 1 15 PRO HG2 H 4.106 -14.184 -3.384 1.00 . A A . 15 PRO HG2 1 1
6 6157 1 1 15 PRO HG3 H 3.750 -15.165 -1.955 1.00 . A A . 15 PRO HG3 1 1
6 6158 1 1 15 PRO N N 4.594 -12.146 -1.340 1.00 . A A . 15 PRO N 1 1
6 6159 1 1 15 PRO O O 7.632 -11.658 -2.988 1.00 . A A . 15 PRO O 1 1
6 6160 1 1 16 SER C C 6.447 -9.817 -5.000 1.00 . A A . 16 SER C 1 1
6 6161 1 1 16 SER CA C 6.173 -11.307 -5.223 1.00 . A A . 16 SER CA 1 1
6 6162 1 1 16 SER CB C 5.038 -11.498 -6.228 1.00 . A A . 16 SER CB 1 1
6 6163 1 1 16 SER H H 4.761 -12.263 -3.904 1.00 . A A . 16 SER H 1 1
6 6164 1 1 16 SER HA H 7.063 -11.807 -5.572 1.00 . A A . 16 SER HA 1 1
6 6165 1 1 16 SER HB2 H 4.541 -12.435 -6.040 1.00 . A A . 16 SER HB2 1 1
6 6166 1 1 16 SER HB3 H 4.327 -10.690 -6.124 1.00 . A A . 16 SER HB3 1 1
6 6167 1 1 16 SER HG H 5.818 -10.609 -7.773 1.00 . A A . 16 SER HG 1 1
6 6168 1 1 16 SER N N 5.683 -11.936 -3.962 1.00 . A A . 16 SER N 1 1
6 6169 1 1 16 SER O O 7.502 -9.314 -5.333 1.00 . A A . 16 SER O 1 1
6 6170 1 1 16 SER OG O 5.574 -11.509 -7.545 1.00 . A A . 16 SER OG 1 1
6 6171 1 1 17 VAL C C 6.961 -7.439 -3.339 1.00 . A A . 17 VAL C 1 1
6 6172 1 1 17 VAL CA C 5.716 -7.652 -4.200 1.00 . A A . 17 VAL CA 1 1
6 6173 1 1 17 VAL CB C 4.463 -7.185 -3.460 1.00 . A A . 17 VAL CB 1 1
6 6174 1 1 17 VAL CG1 C 4.525 -5.670 -3.264 1.00 . A A . 17 VAL CG1 1 1
6 6175 1 1 17 VAL CG2 C 3.224 -7.542 -4.285 1.00 . A A . 17 VAL CG2 1 1
6 6176 1 1 17 VAL H H 4.663 -9.532 -4.179 1.00 . A A . 17 VAL H 1 1
6 6177 1 1 17 VAL HA H 5.811 -7.126 -5.137 1.00 . A A . 17 VAL HA 1 1
6 6178 1 1 17 VAL HB H 4.412 -7.672 -2.498 1.00 . A A . 17 VAL HB 1 1
6 6179 1 1 17 VAL HG11 H 4.441 -5.179 -4.221 1.00 . A A . 17 VAL HG11 1 1
6 6180 1 1 17 VAL HG12 H 5.465 -5.405 -2.804 1.00 . A A . 17 VAL HG12 1 1
6 6181 1 1 17 VAL HG13 H 3.711 -5.357 -2.625 1.00 . A A . 17 VAL HG13 1 1
6 6182 1 1 17 VAL HG21 H 2.703 -8.363 -3.815 1.00 . A A . 17 VAL HG21 1 1
6 6183 1 1 17 VAL HG22 H 3.524 -7.827 -5.282 1.00 . A A . 17 VAL HG22 1 1
6 6184 1 1 17 VAL HG23 H 2.568 -6.685 -4.338 1.00 . A A . 17 VAL HG23 1 1
6 6185 1 1 17 VAL N N 5.506 -9.108 -4.441 1.00 . A A . 17 VAL N 1 1
6 6186 1 1 17 VAL O O 7.788 -6.596 -3.627 1.00 . A A . 17 VAL O 1 1
6 6187 1 1 18 TRP C C 9.571 -8.095 -2.276 1.00 . A A . 18 TRP C 1 1
6 6188 1 1 18 TRP CA C 8.305 -8.034 -1.420 1.00 . A A . 18 TRP CA 1 1
6 6189 1 1 18 TRP CB C 8.261 -9.209 -0.443 1.00 . A A . 18 TRP CB 1 1
6 6190 1 1 18 TRP CD1 C 9.386 -7.780 1.309 1.00 . A A . 18 TRP CD1 1 1
6 6191 1 1 18 TRP CD2 C 10.167 -9.889 1.287 1.00 . A A . 18 TRP CD2 1 1
6 6192 1 1 18 TRP CE2 C 10.873 -9.204 2.304 1.00 . A A . 18 TRP CE2 1 1
6 6193 1 1 18 TRP CE3 C 10.473 -11.244 1.066 1.00 . A A . 18 TRP CE3 1 1
6 6194 1 1 18 TRP CG C 9.227 -8.961 0.671 1.00 . A A . 18 TRP CG 1 1
6 6195 1 1 18 TRP CH2 C 12.139 -11.186 2.841 1.00 . A A . 18 TRP CH2 1 1
6 6196 1 1 18 TRP CZ2 C 11.848 -9.841 3.075 1.00 . A A . 18 TRP CZ2 1 1
6 6197 1 1 18 TRP CZ3 C 11.454 -11.887 1.839 1.00 . A A . 18 TRP CZ3 1 1
6 6198 1 1 18 TRP H H 6.430 -8.876 -2.075 1.00 . A A . 18 TRP H 1 1
6 6199 1 1 18 TRP HA H 8.257 -7.101 -0.881 1.00 . A A . 18 TRP HA 1 1
6 6200 1 1 18 TRP HB2 H 7.264 -9.307 -0.042 1.00 . A A . 18 TRP HB2 1 1
6 6201 1 1 18 TRP HB3 H 8.533 -10.117 -0.960 1.00 . A A . 18 TRP HB3 1 1
6 6202 1 1 18 TRP HD1 H 8.839 -6.874 1.095 1.00 . A A . 18 TRP HD1 1 1
6 6203 1 1 18 TRP HE1 H 10.664 -7.213 2.884 1.00 . A A . 18 TRP HE1 1 1
6 6204 1 1 18 TRP HE3 H 9.952 -11.793 0.296 1.00 . A A . 18 TRP HE3 1 1
6 6205 1 1 18 TRP HH2 H 12.892 -11.687 3.432 1.00 . A A . 18 TRP HH2 1 1
6 6206 1 1 18 TRP HZ2 H 12.372 -9.295 3.845 1.00 . A A . 18 TRP HZ2 1 1
6 6207 1 1 18 TRP HZ3 H 11.681 -12.928 1.660 1.00 . A A . 18 TRP HZ3 1 1
6 6208 1 1 18 TRP N N 7.106 -8.198 -2.288 1.00 . A A . 18 TRP N 1 1
6 6209 1 1 18 TRP NE1 N 10.360 -7.922 2.279 1.00 . A A . 18 TRP NE1 1 1
6 6210 1 1 18 TRP O O 10.331 -7.150 -2.348 1.00 . A A . 18 TRP O 1 1
6 6211 1 1 19 ALA C C 11.200 -8.046 -4.610 1.00 . A A . 19 ALA C 1 1
6 6212 1 1 19 ALA CA C 11.009 -9.322 -3.788 1.00 . A A . 19 ALA CA 1 1
6 6213 1 1 19 ALA CB C 10.732 -10.515 -4.703 1.00 . A A . 19 ALA CB 1 1
6 6214 1 1 19 ALA H H 9.168 -9.948 -2.861 1.00 . A A . 19 ALA H 1 1
6 6215 1 1 19 ALA HA H 11.880 -9.513 -3.185 1.00 . A A . 19 ALA HA 1 1
6 6216 1 1 19 ALA HB1 H 11.187 -10.344 -5.667 1.00 . A A . 19 ALA HB1 1 1
6 6217 1 1 19 ALA HB2 H 9.665 -10.635 -4.824 1.00 . A A . 19 ALA HB2 1 1
6 6218 1 1 19 ALA HB3 H 11.147 -11.410 -4.263 1.00 . A A . 19 ALA HB3 1 1
6 6219 1 1 19 ALA N N 9.798 -9.200 -2.931 1.00 . A A . 19 ALA N 1 1
6 6220 1 1 19 ALA O O 12.305 -7.588 -4.818 1.00 . A A . 19 ALA O 1 1
6 6221 1 1 20 TYR C C 10.909 -5.119 -5.044 1.00 . A A . 20 TYR C 1 1
6 6222 1 1 20 TYR CA C 10.244 -6.216 -5.877 1.00 . A A . 20 TYR CA 1 1
6 6223 1 1 20 TYR CB C 8.806 -5.828 -6.220 1.00 . A A . 20 TYR CB 1 1
6 6224 1 1 20 TYR CD1 C 9.330 -3.521 -7.092 1.00 . A A . 20 TYR CD1 1 1
6 6225 1 1 20 TYR CD2 C 8.300 -5.128 -8.589 1.00 . A A . 20 TYR CD2 1 1
6 6226 1 1 20 TYR CE1 C 9.334 -2.568 -8.118 1.00 . A A . 20 TYR CE1 1 1
6 6227 1 1 20 TYR CE2 C 8.306 -4.174 -9.615 1.00 . A A . 20 TYR CE2 1 1
6 6228 1 1 20 TYR CG C 8.813 -4.801 -7.328 1.00 . A A . 20 TYR CG 1 1
6 6229 1 1 20 TYR CZ C 8.823 -2.895 -9.379 1.00 . A A . 20 TYR CZ 1 1
6 6230 1 1 20 TYR H H 9.245 -7.853 -4.889 1.00 . A A . 20 TYR H 1 1
6 6231 1 1 20 TYR HA H 10.804 -6.399 -6.781 1.00 . A A . 20 TYR HA 1 1
6 6232 1 1 20 TYR HB2 H 8.265 -6.704 -6.542 1.00 . A A . 20 TYR HB2 1 1
6 6233 1 1 20 TYR HB3 H 8.328 -5.410 -5.346 1.00 . A A . 20 TYR HB3 1 1
6 6234 1 1 20 TYR HD1 H 9.725 -3.269 -6.119 1.00 . A A . 20 TYR HD1 1 1
6 6235 1 1 20 TYR HD2 H 7.902 -6.114 -8.771 1.00 . A A . 20 TYR HD2 1 1
6 6236 1 1 20 TYR HE1 H 9.734 -1.581 -7.935 1.00 . A A . 20 TYR HE1 1 1
6 6237 1 1 20 TYR HE2 H 7.911 -4.426 -10.589 1.00 . A A . 20 TYR HE2 1 1
6 6238 1 1 20 TYR HH H 8.023 -2.066 -10.902 1.00 . A A . 20 TYR HH 1 1
6 6239 1 1 20 TYR N N 10.128 -7.467 -5.073 1.00 . A A . 20 TYR N 1 1
6 6240 1 1 20 TYR O O 11.889 -4.526 -5.448 1.00 . A A . 20 TYR O 1 1
6 6241 1 1 20 TYR OH O 8.828 -1.955 -10.390 1.00 . A A . 20 TYR OH 1 1
6 6242 1 1 21 LEU C C 12.446 -4.119 -2.726 1.00 . A A . 21 LEU C 1 1
6 6243 1 1 21 LEU CA C 10.978 -3.793 -3.018 1.00 . A A . 21 LEU CA 1 1
6 6244 1 1 21 LEU CB C 10.152 -3.827 -1.733 1.00 . A A . 21 LEU CB 1 1
6 6245 1 1 21 LEU CD1 C 9.393 -2.500 0.241 1.00 . A A . 21 LEU CD1 1 1
6 6246 1 1 21 LEU CD2 C 11.625 -2.047 -0.785 1.00 . A A . 21 LEU CD2 1 1
6 6247 1 1 21 LEU CG C 10.177 -2.449 -1.071 1.00 . A A . 21 LEU CG 1 1
6 6248 1 1 21 LEU H H 9.591 -5.342 -3.578 1.00 . A A . 21 LEU H 1 1
6 6249 1 1 21 LEU HA H 10.892 -2.825 -3.489 1.00 . A A . 21 LEU HA 1 1
6 6250 1 1 21 LEU HB2 H 9.133 -4.095 -1.968 1.00 . A A . 21 LEU HB2 1 1
6 6251 1 1 21 LEU HB3 H 10.570 -4.557 -1.057 1.00 . A A . 21 LEU HB3 1 1
6 6252 1 1 21 LEU HD11 H 9.224 -1.496 0.600 1.00 . A A . 21 LEU HD11 1 1
6 6253 1 1 21 LEU HD12 H 9.957 -3.055 0.976 1.00 . A A . 21 LEU HD12 1 1
6 6254 1 1 21 LEU HD13 H 8.443 -2.986 0.075 1.00 . A A . 21 LEU HD13 1 1
6 6255 1 1 21 LEU HD21 H 11.638 -1.167 -0.158 1.00 . A A . 21 LEU HD21 1 1
6 6256 1 1 21 LEU HD22 H 12.130 -1.833 -1.715 1.00 . A A . 21 LEU HD22 1 1
6 6257 1 1 21 LEU HD23 H 12.131 -2.856 -0.279 1.00 . A A . 21 LEU HD23 1 1
6 6258 1 1 21 LEU HG H 9.724 -1.724 -1.732 1.00 . A A . 21 LEU HG 1 1
6 6259 1 1 21 LEU N N 10.381 -4.849 -3.883 1.00 . A A . 21 LEU N 1 1
6 6260 1 1 21 LEU O O 13.331 -3.328 -2.985 1.00 . A A . 21 LEU O 1 1
6 6261 1 1 22 VAL C C 15.028 -5.280 -3.056 1.00 . A A . 22 VAL C 1 1
6 6262 1 1 22 VAL CA C 14.119 -5.659 -1.888 1.00 . A A . 22 VAL CA 1 1
6 6263 1 1 22 VAL CB C 14.087 -7.175 -1.697 1.00 . A A . 22 VAL CB 1 1
6 6264 1 1 22 VAL CG1 C 15.514 -7.699 -1.529 1.00 . A A . 22 VAL CG1 1 1
6 6265 1 1 22 VAL CG2 C 13.270 -7.514 -0.448 1.00 . A A . 22 VAL CG2 1 1
6 6266 1 1 22 VAL H H 11.980 -5.904 -1.994 1.00 . A A . 22 VAL H 1 1
6 6267 1 1 22 VAL HA H 14.450 -5.181 -0.984 1.00 . A A . 22 VAL HA 1 1
6 6268 1 1 22 VAL HB H 13.634 -7.637 -2.562 1.00 . A A . 22 VAL HB 1 1
6 6269 1 1 22 VAL HG11 H 15.856 -8.119 -2.463 1.00 . A A . 22 VAL HG11 1 1
6 6270 1 1 22 VAL HG12 H 15.529 -8.462 -0.764 1.00 . A A . 22 VAL HG12 1 1
6 6271 1 1 22 VAL HG13 H 16.165 -6.887 -1.239 1.00 . A A . 22 VAL HG13 1 1
6 6272 1 1 22 VAL HG21 H 12.314 -7.014 -0.497 1.00 . A A . 22 VAL HG21 1 1
6 6273 1 1 22 VAL HG22 H 13.804 -7.185 0.431 1.00 . A A . 22 VAL HG22 1 1
6 6274 1 1 22 VAL HG23 H 13.116 -8.581 -0.397 1.00 . A A . 22 VAL HG23 1 1
6 6275 1 1 22 VAL N N 12.709 -5.280 -2.193 1.00 . A A . 22 VAL N 1 1
6 6276 1 1 22 VAL O O 15.936 -4.486 -2.919 1.00 . A A . 22 VAL O 1 1
6 6277 1 1 23 ALA C C 15.802 -3.999 -5.505 1.00 . A A . 23 ALA C 1 1
6 6278 1 1 23 ALA CA C 15.631 -5.515 -5.389 1.00 . A A . 23 ALA CA 1 1
6 6279 1 1 23 ALA CB C 14.860 -6.061 -6.591 1.00 . A A . 23 ALA CB 1 1
6 6280 1 1 23 ALA H H 14.046 -6.478 -4.290 1.00 . A A . 23 ALA H 1 1
6 6281 1 1 23 ALA HA H 16.591 -6.001 -5.314 1.00 . A A . 23 ALA HA 1 1
6 6282 1 1 23 ALA HB1 H 15.507 -6.088 -7.453 1.00 . A A . 23 ALA HB1 1 1
6 6283 1 1 23 ALA HB2 H 14.014 -5.420 -6.795 1.00 . A A . 23 ALA HB2 1 1
6 6284 1 1 23 ALA HB3 H 14.510 -7.059 -6.371 1.00 . A A . 23 ALA HB3 1 1
6 6285 1 1 23 ALA N N 14.786 -5.843 -4.205 1.00 . A A . 23 ALA N 1 1
6 6286 1 1 23 ALA O O 16.873 -3.505 -5.800 1.00 . A A . 23 ALA O 1 1
6 6287 1 1 24 LEU C C 15.881 -1.247 -4.373 1.00 . A A . 24 LEU C 1 1
6 6288 1 1 24 LEU CA C 14.847 -1.776 -5.370 1.00 . A A . 24 LEU CA 1 1
6 6289 1 1 24 LEU CB C 13.448 -1.276 -5.011 1.00 . A A . 24 LEU CB 1 1
6 6290 1 1 24 LEU CD1 C 13.351 -0.126 -7.226 1.00 . A A . 24 LEU CD1 1 1
6 6291 1 1 24 LEU CD2 C 11.752 0.512 -5.416 1.00 . A A . 24 LEU CD2 1 1
6 6292 1 1 24 LEU CG C 13.181 0.054 -5.717 1.00 . A A . 24 LEU CG 1 1
6 6293 1 1 24 LEU H H 13.901 -3.678 -5.040 1.00 . A A . 24 LEU H 1 1
6 6294 1 1 24 LEU HA H 15.099 -1.479 -6.374 1.00 . A A . 24 LEU HA 1 1
6 6295 1 1 24 LEU HB2 H 12.715 -2.005 -5.325 1.00 . A A . 24 LEU HB2 1 1
6 6296 1 1 24 LEU HB3 H 13.381 -1.135 -3.943 1.00 . A A . 24 LEU HB3 1 1
6 6297 1 1 24 LEU HD11 H 13.425 -1.179 -7.457 1.00 . A A . 24 LEU HD11 1 1
6 6298 1 1 24 LEU HD12 H 14.250 0.377 -7.550 1.00 . A A . 24 LEU HD12 1 1
6 6299 1 1 24 LEU HD13 H 12.498 0.295 -7.738 1.00 . A A . 24 LEU HD13 1 1
6 6300 1 1 24 LEU HD21 H 11.393 1.129 -6.227 1.00 . A A . 24 LEU HD21 1 1
6 6301 1 1 24 LEU HD22 H 11.741 1.080 -4.499 1.00 . A A . 24 LEU HD22 1 1
6 6302 1 1 24 LEU HD23 H 11.111 -0.352 -5.312 1.00 . A A . 24 LEU HD23 1 1
6 6303 1 1 24 LEU HG H 13.881 0.796 -5.362 1.00 . A A . 24 LEU HG 1 1
6 6304 1 1 24 LEU N N 14.753 -3.260 -5.275 1.00 . A A . 24 LEU N 1 1
6 6305 1 1 24 LEU O O 16.656 -0.362 -4.678 1.00 . A A . 24 LEU O 1 1
6 6306 1 1 25 VAL C C 17.680 -2.494 -1.603 1.00 . A A . 25 VAL C 1 1
6 6307 1 1 25 VAL CA C 16.880 -1.307 -2.164 1.00 . A A . 25 VAL CA 1 1
6 6308 1 1 25 VAL CB C 16.037 -0.626 -1.069 1.00 . A A . 25 VAL CB 1 1
6 6309 1 1 25 VAL CG1 C 14.708 -1.366 -0.882 1.00 . A A . 25 VAL CG1 1 1
6 6310 1 1 25 VAL CG2 C 16.806 -0.622 0.254 1.00 . A A . 25 VAL CG2 1 1
6 6311 1 1 25 VAL H H 15.262 -2.493 -2.958 1.00 . A A . 25 VAL H 1 1
6 6312 1 1 25 VAL HA H 17.550 -0.586 -2.605 1.00 . A A . 25 VAL HA 1 1
6 6313 1 1 25 VAL HB H 15.833 0.393 -1.362 1.00 . A A . 25 VAL HB 1 1
6 6314 1 1 25 VAL HG11 H 13.958 -0.922 -1.519 1.00 . A A . 25 VAL HG11 1 1
6 6315 1 1 25 VAL HG12 H 14.396 -1.291 0.149 1.00 . A A . 25 VAL HG12 1 1
6 6316 1 1 25 VAL HG13 H 14.833 -2.406 -1.145 1.00 . A A . 25 VAL HG13 1 1
6 6317 1 1 25 VAL HG21 H 16.755 0.363 0.695 1.00 . A A . 25 VAL HG21 1 1
6 6318 1 1 25 VAL HG22 H 17.838 -0.883 0.075 1.00 . A A . 25 VAL HG22 1 1
6 6319 1 1 25 VAL HG23 H 16.364 -1.341 0.930 1.00 . A A . 25 VAL HG23 1 1
6 6320 1 1 25 VAL N N 15.897 -1.781 -3.183 1.00 . A A . 25 VAL N 1 1
6 6321 1 1 25 VAL O O 18.737 -2.826 -2.101 1.00 . A A . 25 VAL O 1 1
6 6322 1 1 26 GLY C C 17.184 -4.798 1.240 1.00 . A A . 26 GLY C 1 1
6 6323 1 1 26 GLY CA C 17.932 -4.285 0.009 1.00 . A A . 26 GLY CA 1 1
6 6324 1 1 26 GLY H H 16.343 -2.854 -0.181 1.00 . A A . 26 GLY H 1 1
6 6325 1 1 26 GLY HA2 H 18.002 -5.073 -0.727 1.00 . A A . 26 GLY HA2 1 1
6 6326 1 1 26 GLY HA3 H 18.922 -3.970 0.298 1.00 . A A . 26 GLY HA3 1 1
6 6327 1 1 26 GLY N N 17.192 -3.131 -0.573 1.00 . A A . 26 GLY N 1 1
6 6328 1 1 26 GLY O O 16.297 -4.146 1.754 1.00 . A A . 26 GLY O 1 1
6 6329 1 1 27 ALA C C 17.016 -5.603 4.117 1.00 . A A . 27 ALA C 1 1
6 6330 1 1 27 ALA CA C 16.832 -6.520 2.905 1.00 . A A . 27 ALA CA 1 1
6 6331 1 1 27 ALA CB C 17.492 -7.876 3.152 1.00 . A A . 27 ALA CB 1 1
6 6332 1 1 27 ALA H H 18.241 -6.475 1.281 1.00 . A A . 27 ALA H 1 1
6 6333 1 1 27 ALA HA H 15.785 -6.654 2.694 1.00 . A A . 27 ALA HA 1 1
6 6334 1 1 27 ALA HB1 H 17.014 -8.363 3.990 1.00 . A A . 27 ALA HB1 1 1
6 6335 1 1 27 ALA HB2 H 18.540 -7.732 3.368 1.00 . A A . 27 ALA HB2 1 1
6 6336 1 1 27 ALA HB3 H 17.387 -8.493 2.272 1.00 . A A . 27 ALA HB3 1 1
6 6337 1 1 27 ALA N N 17.529 -5.963 1.713 1.00 . A A . 27 ALA N 1 1
6 6338 1 1 27 ALA O O 16.269 -5.670 5.074 1.00 . A A . 27 ALA O 1 1
6 6339 1 1 28 ALA C C 17.133 -2.756 5.259 1.00 . A A . 28 ALA C 1 1
6 6340 1 1 28 ALA CA C 18.214 -3.835 5.244 1.00 . A A . 28 ALA CA 1 1
6 6341 1 1 28 ALA CB C 19.594 -3.216 5.019 1.00 . A A . 28 ALA CB 1 1
6 6342 1 1 28 ALA H H 18.591 -4.700 3.316 1.00 . A A . 28 ALA H 1 1
6 6343 1 1 28 ALA HA H 18.203 -4.391 6.163 1.00 . A A . 28 ALA HA 1 1
6 6344 1 1 28 ALA HB1 H 19.799 -2.499 5.800 1.00 . A A . 28 ALA HB1 1 1
6 6345 1 1 28 ALA HB2 H 19.613 -2.719 4.060 1.00 . A A . 28 ALA HB2 1 1
6 6346 1 1 28 ALA HB3 H 20.343 -3.993 5.036 1.00 . A A . 28 ALA HB3 1 1
6 6347 1 1 28 ALA N N 17.998 -4.746 4.090 1.00 . A A . 28 ALA N 1 1
6 6348 1 1 28 ALA O O 16.325 -2.687 6.164 1.00 . A A . 28 ALA O 1 1
6 6349 1 1 29 ALA C C 14.679 -1.514 4.145 1.00 . A A . 29 ALA C 1 1
6 6350 1 1 29 ALA CA C 16.058 -0.860 4.218 1.00 . A A . 29 ALA CA 1 1
6 6351 1 1 29 ALA CB C 16.343 -0.059 2.948 1.00 . A A . 29 ALA CB 1 1
6 6352 1 1 29 ALA H H 17.756 -2.000 3.532 1.00 . A A . 29 ALA H 1 1
6 6353 1 1 29 ALA HA H 16.131 -0.224 5.086 1.00 . A A . 29 ALA HA 1 1
6 6354 1 1 29 ALA HB1 H 17.299 -0.356 2.541 1.00 . A A . 29 ALA HB1 1 1
6 6355 1 1 29 ALA HB2 H 16.363 0.995 3.184 1.00 . A A . 29 ALA HB2 1 1
6 6356 1 1 29 ALA HB3 H 15.567 -0.250 2.221 1.00 . A A . 29 ALA HB3 1 1
6 6357 1 1 29 ALA N N 17.102 -1.921 4.259 1.00 . A A . 29 ALA N 1 1
6 6358 1 1 29 ALA O O 13.677 -0.919 4.490 1.00 . A A . 29 ALA O 1 1
6 6359 1 1 30 VAL C C 12.837 -3.827 5.012 1.00 . A A . 30 VAL C 1 1
6 6360 1 1 30 VAL CA C 13.313 -3.440 3.610 1.00 . A A . 30 VAL CA 1 1
6 6361 1 1 30 VAL CB C 13.582 -4.686 2.768 1.00 . A A . 30 VAL CB 1 1
6 6362 1 1 30 VAL CG1 C 12.430 -5.678 2.940 1.00 . A A . 30 VAL CG1 1 1
6 6363 1 1 30 VAL CG2 C 13.697 -4.291 1.295 1.00 . A A . 30 VAL CG2 1 1
6 6364 1 1 30 VAL H H 15.445 -3.206 3.433 1.00 . A A . 30 VAL H 1 1
6 6365 1 1 30 VAL HA H 12.586 -2.811 3.121 1.00 . A A . 30 VAL HA 1 1
6 6366 1 1 30 VAL HB H 14.504 -5.147 3.093 1.00 . A A . 30 VAL HB 1 1
6 6367 1 1 30 VAL HG11 H 12.057 -5.967 1.968 1.00 . A A . 30 VAL HG11 1 1
6 6368 1 1 30 VAL HG12 H 11.636 -5.213 3.505 1.00 . A A . 30 VAL HG12 1 1
6 6369 1 1 30 VAL HG13 H 12.783 -6.553 3.465 1.00 . A A . 30 VAL HG13 1 1
6 6370 1 1 30 VAL HG21 H 14.527 -4.815 0.845 1.00 . A A . 30 VAL HG21 1 1
6 6371 1 1 30 VAL HG22 H 13.861 -3.226 1.220 1.00 . A A . 30 VAL HG22 1 1
6 6372 1 1 30 VAL HG23 H 12.784 -4.552 0.780 1.00 . A A . 30 VAL HG23 1 1
6 6373 1 1 30 VAL N N 14.624 -2.741 3.700 1.00 . A A . 30 VAL N 1 1
6 6374 1 1 30 VAL O O 11.656 -3.821 5.301 1.00 . A A . 30 VAL O 1 1
6 6375 1 1 31 THR C C 13.264 -3.295 8.151 1.00 . A A . 31 THR C 1 1
6 6376 1 1 31 THR CA C 13.347 -4.543 7.270 1.00 . A A . 31 THR CA 1 1
6 6377 1 1 31 THR CB C 14.453 -5.477 7.760 1.00 . A A . 31 THR CB 1 1
6 6378 1 1 31 THR CG2 C 14.014 -6.149 9.063 1.00 . A A . 31 THR CG2 1 1
6 6379 1 1 31 THR H H 14.698 -4.156 5.633 1.00 . A A . 31 THR H 1 1
6 6380 1 1 31 THR HA H 12.401 -5.061 7.258 1.00 . A A . 31 THR HA 1 1
6 6381 1 1 31 THR HB H 15.352 -4.909 7.938 1.00 . A A . 31 THR HB 1 1
6 6382 1 1 31 THR HG1 H 15.634 -6.701 6.817 1.00 . A A . 31 THR HG1 1 1
6 6383 1 1 31 THR HG21 H 14.724 -6.918 9.328 1.00 . A A . 31 THR HG21 1 1
6 6384 1 1 31 THR HG22 H 13.038 -6.591 8.929 1.00 . A A . 31 THR HG22 1 1
6 6385 1 1 31 THR HG23 H 13.970 -5.412 9.850 1.00 . A A . 31 THR HG23 1 1
6 6386 1 1 31 THR N N 13.748 -4.161 5.885 1.00 . A A . 31 THR N 1 1
6 6387 1 1 31 THR O O 12.628 -3.294 9.186 1.00 . A A . 31 THR O 1 1
6 6388 1 1 31 THR OG1 O 14.703 -6.469 6.775 1.00 . A A . 31 THR OG1 1 1
6 6389 1 1 32 ALA C C 12.596 -0.177 8.197 1.00 . A A . 32 ALA C 1 1
6 6390 1 1 32 ALA CA C 13.851 -0.978 8.551 1.00 . A A . 32 ALA CA 1 1
6 6391 1 1 32 ALA CB C 15.111 -0.206 8.161 1.00 . A A . 32 ALA CB 1 1
6 6392 1 1 32 ALA H H 14.400 -2.251 6.902 1.00 . A A . 32 ALA H 1 1
6 6393 1 1 32 ALA HA H 13.869 -1.207 9.604 1.00 . A A . 32 ALA HA 1 1
6 6394 1 1 32 ALA HB1 H 15.665 -0.769 7.424 1.00 . A A . 32 ALA HB1 1 1
6 6395 1 1 32 ALA HB2 H 15.726 -0.055 9.035 1.00 . A A . 32 ALA HB2 1 1
6 6396 1 1 32 ALA HB3 H 14.833 0.753 7.747 1.00 . A A . 32 ALA HB3 1 1
6 6397 1 1 32 ALA N N 13.897 -2.229 7.743 1.00 . A A . 32 ALA N 1 1
6 6398 1 1 32 ALA O O 12.129 0.639 8.966 1.00 . A A . 32 ALA O 1 1
6 6399 1 1 33 ALA C C 9.572 -0.427 7.104 1.00 . A A . 33 ALA C 1 1
6 6400 1 1 33 ALA CA C 10.815 0.329 6.630 1.00 . A A . 33 ALA CA 1 1
6 6401 1 1 33 ALA CB C 10.867 0.375 5.103 1.00 . A A . 33 ALA CB 1 1
6 6402 1 1 33 ALA H H 12.436 -1.076 6.434 1.00 . A A . 33 ALA H 1 1
6 6403 1 1 33 ALA HA H 10.826 1.331 7.031 1.00 . A A . 33 ALA HA 1 1
6 6404 1 1 33 ALA HB1 H 11.554 -0.377 4.744 1.00 . A A . 33 ALA HB1 1 1
6 6405 1 1 33 ALA HB2 H 11.201 1.351 4.783 1.00 . A A . 33 ALA HB2 1 1
6 6406 1 1 33 ALA HB3 H 9.882 0.183 4.704 1.00 . A A . 33 ALA HB3 1 1
6 6407 1 1 33 ALA N N 12.044 -0.411 7.036 1.00 . A A . 33 ALA N 1 1
6 6408 1 1 33 ALA O O 8.498 -0.280 6.560 1.00 . A A . 33 ALA O 1 1
6 6409 1 1 34 ASN C C 7.721 -2.567 7.465 1.00 . A A . 34 ASN C 1 1
6 6410 1 1 34 ASN CA C 8.548 -2.010 8.630 1.00 . A A . 34 ASN CA 1 1
6 6411 1 1 34 ASN CB C 7.737 -1.005 9.448 1.00 . A A . 34 ASN CB 1 1
6 6412 1 1 34 ASN CG C 6.572 -1.722 10.129 1.00 . A A . 34 ASN CG 1 1
6 6413 1 1 34 ASN H H 10.594 -1.342 8.537 1.00 . A A . 34 ASN H 1 1
6 6414 1 1 34 ASN HA H 8.884 -2.813 9.267 1.00 . A A . 34 ASN HA 1 1
6 6415 1 1 34 ASN HB2 H 8.372 -0.557 10.199 1.00 . A A . 34 ASN HB2 1 1
6 6416 1 1 34 ASN HB3 H 7.353 -0.235 8.798 1.00 . A A . 34 ASN HB3 1 1
6 6417 1 1 34 ASN HD21 H 6.839 -0.806 11.870 1.00 . A A . 34 ASN HD21 1 1
6 6418 1 1 34 ASN HD22 H 5.554 -1.914 11.824 1.00 . A A . 34 ASN HD22 1 1
6 6419 1 1 34 ASN N N 9.716 -1.239 8.115 1.00 . A A . 34 ASN N 1 1
6 6420 1 1 34 ASN ND2 N 6.299 -1.458 11.378 1.00 . A A . 34 ASN ND2 1 1
6 6421 1 1 34 ASN O O 6.658 -2.067 7.139 1.00 . A A . 34 ASN O 1 1
6 6422 1 1 34 ASN OD1 O 5.901 -2.533 9.520 1.00 . A A . 34 ASN OD1 1 1
6 6423 1 1 35 ILE C C 7.196 -5.697 5.988 1.00 . A A . 35 ILE C 1 1
6 6424 1 1 35 ILE CA C 7.457 -4.215 5.703 1.00 . A A . 35 ILE CA 1 1
6 6425 1 1 35 ILE CB C 8.377 -4.055 4.494 1.00 . A A . 35 ILE CB 1 1
6 6426 1 1 35 ILE CD1 C 9.811 -2.281 3.472 1.00 . A A . 35 ILE CD1 1 1
6 6427 1 1 35 ILE CG1 C 8.449 -2.578 4.101 1.00 . A A . 35 ILE CG1 1 1
6 6428 1 1 35 ILE CG2 C 7.825 -4.867 3.321 1.00 . A A . 35 ILE CG2 1 1
6 6429 1 1 35 ILE H H 9.058 -3.995 7.126 1.00 . A A . 35 ILE H 1 1
6 6430 1 1 35 ILE HA H 6.529 -3.692 5.536 1.00 . A A . 35 ILE HA 1 1
6 6431 1 1 35 ILE HB H 9.365 -4.412 4.744 1.00 . A A . 35 ILE HB 1 1
6 6432 1 1 35 ILE HD11 H 9.703 -1.500 2.734 1.00 . A A . 35 ILE HD11 1 1
6 6433 1 1 35 ILE HD12 H 10.191 -3.174 2.999 1.00 . A A . 35 ILE HD12 1 1
6 6434 1 1 35 ILE HD13 H 10.499 -1.958 4.240 1.00 . A A . 35 ILE HD13 1 1
6 6435 1 1 35 ILE HG12 H 7.666 -2.356 3.390 1.00 . A A . 35 ILE HG12 1 1
6 6436 1 1 35 ILE HG13 H 8.320 -1.965 4.981 1.00 . A A . 35 ILE HG13 1 1
6 6437 1 1 35 ILE HG21 H 6.865 -5.283 3.592 1.00 . A A . 35 ILE HG21 1 1
6 6438 1 1 35 ILE HG22 H 8.510 -5.667 3.083 1.00 . A A . 35 ILE HG22 1 1
6 6439 1 1 35 ILE HG23 H 7.708 -4.224 2.461 1.00 . A A . 35 ILE HG23 1 1
6 6440 1 1 35 ILE N N 8.203 -3.608 6.842 1.00 . A A . 35 ILE N 1 1
6 6441 1 1 35 ILE O O 8.105 -6.503 6.012 1.00 . A A . 35 ILE O 1 1
6 6442 1 1 36 ARG C C 5.275 -8.230 5.222 1.00 . A A . 36 ARG C 1 1
6 6443 1 1 36 ARG CA C 5.649 -7.487 6.506 1.00 . A A . 36 ARG CA 1 1
6 6444 1 1 36 ARG CB C 4.456 -7.439 7.461 1.00 . A A . 36 ARG CB 1 1
6 6445 1 1 36 ARG CD C 4.715 -8.595 9.660 1.00 . A A . 36 ARG CD 1 1
6 6446 1 1 36 ARG CG C 4.956 -7.290 8.897 1.00 . A A . 36 ARG CG 1 1
6 6447 1 1 36 ARG CZ C 5.892 -8.008 11.693 1.00 . A A . 36 ARG CZ 1 1
6 6448 1 1 36 ARG H H 5.247 -5.393 6.196 1.00 . A A . 36 ARG H 1 1
6 6449 1 1 36 ARG HA H 6.487 -7.966 6.989 1.00 . A A . 36 ARG HA 1 1
6 6450 1 1 36 ARG HB2 H 3.828 -6.598 7.207 1.00 . A A . 36 ARG HB2 1 1
6 6451 1 1 36 ARG HB3 H 3.887 -8.352 7.372 1.00 . A A . 36 ARG HB3 1 1
6 6452 1 1 36 ARG HD2 H 3.750 -9.008 9.399 1.00 . A A . 36 ARG HD2 1 1
6 6453 1 1 36 ARG HD3 H 5.500 -9.305 9.448 1.00 . A A . 36 ARG HD3 1 1
6 6454 1 1 36 ARG HE H 3.911 -8.110 11.598 1.00 . A A . 36 ARG HE 1 1
6 6455 1 1 36 ARG HG2 H 6.013 -7.067 8.888 1.00 . A A . 36 ARG HG2 1 1
6 6456 1 1 36 ARG HG3 H 4.423 -6.488 9.383 1.00 . A A . 36 ARG HG3 1 1
6 6457 1 1 36 ARG HH11 H 6.183 -6.213 10.855 1.00 . A A . 36 ARG HH11 1 1
6 6458 1 1 36 ARG HH12 H 7.430 -6.749 11.932 1.00 . A A . 36 ARG HH12 1 1
6 6459 1 1 36 ARG HH21 H 5.867 -9.756 12.669 1.00 . A A . 36 ARG HH21 1 1
6 6460 1 1 36 ARG HH22 H 7.251 -8.755 12.959 1.00 . A A . 36 ARG HH22 1 1
6 6461 1 1 36 ARG N N 5.964 -6.060 6.213 1.00 . A A . 36 ARG N 1 1
6 6462 1 1 36 ARG NE N 4.748 -8.211 11.098 1.00 . A A . 36 ARG NE 1 1
6 6463 1 1 36 ARG NH1 N 6.553 -6.904 11.477 1.00 . A A . 36 ARG NH1 1 1
6 6464 1 1 36 ARG NH2 N 6.374 -8.909 12.504 1.00 . A A . 36 ARG NH2 1 1
6 6465 1 1 36 ARG O O 4.646 -7.685 4.337 1.00 . A A . 36 ARG O 1 1
6 6466 1 1 37 ARG C C 3.881 -10.800 4.020 1.00 . A A . 37 ARG C 1 1
6 6467 1 1 37 ARG CA C 5.305 -10.254 3.899 1.00 . A A . 37 ARG CA 1 1
6 6468 1 1 37 ARG CB C 6.318 -11.396 3.856 1.00 . A A . 37 ARG CB 1 1
6 6469 1 1 37 ARG CD C 7.570 -12.405 1.946 1.00 . A A . 37 ARG CD 1 1
6 6470 1 1 37 ARG CG C 7.342 -11.126 2.753 1.00 . A A . 37 ARG CG 1 1
6 6471 1 1 37 ARG CZ C 7.429 -14.638 2.874 1.00 . A A . 37 ARG CZ 1 1
6 6472 1 1 37 ARG H H 6.151 -9.899 5.846 1.00 . A A . 37 ARG H 1 1
6 6473 1 1 37 ARG HA H 5.401 -9.639 3.018 1.00 . A A . 37 ARG HA 1 1
6 6474 1 1 37 ARG HB2 H 6.823 -11.466 4.809 1.00 . A A . 37 ARG HB2 1 1
6 6475 1 1 37 ARG HB3 H 5.807 -12.324 3.650 1.00 . A A . 37 ARG HB3 1 1
6 6476 1 1 37 ARG HD2 H 6.665 -12.687 1.425 1.00 . A A . 37 ARG HD2 1 1
6 6477 1 1 37 ARG HD3 H 8.382 -12.272 1.248 1.00 . A A . 37 ARG HD3 1 1
6 6478 1 1 37 ARG HE H 8.547 -13.213 3.686 1.00 . A A . 37 ARG HE 1 1
6 6479 1 1 37 ARG HG2 H 6.972 -10.348 2.101 1.00 . A A . 37 ARG HG2 1 1
6 6480 1 1 37 ARG HG3 H 8.274 -10.812 3.198 1.00 . A A . 37 ARG HG3 1 1
6 6481 1 1 37 ARG HH11 H 5.771 -14.181 3.900 1.00 . A A . 37 ARG HH11 1 1
6 6482 1 1 37 ARG HH12 H 5.886 -15.821 3.354 1.00 . A A . 37 ARG HH12 1 1
6 6483 1 1 37 ARG HH21 H 8.968 -15.375 1.828 1.00 . A A . 37 ARG HH21 1 1
6 6484 1 1 37 ARG HH22 H 7.696 -16.497 2.181 1.00 . A A . 37 ARG HH22 1 1
6 6485 1 1 37 ARG N N 5.649 -9.475 5.119 1.00 . A A . 37 ARG N 1 1
6 6486 1 1 37 ARG NE N 7.932 -13.437 2.957 1.00 . A A . 37 ARG NE 1 1
6 6487 1 1 37 ARG NH1 N 6.272 -14.900 3.418 1.00 . A A . 37 ARG NH1 1 1
6 6488 1 1 37 ARG NH2 N 8.082 -15.577 2.245 1.00 . A A . 37 ARG NH2 1 1
6 6489 1 1 37 ARG O O 3.294 -10.796 5.084 1.00 . A A . 37 ARG O 1 1
6 6490 1 1 38 ALA C C 1.812 -13.071 2.156 1.00 . A A . 38 ALA C 1 1
6 6491 1 1 38 ALA CA C 1.928 -11.802 3.005 1.00 . A A . 38 ALA CA 1 1
6 6492 1 1 38 ALA CB C 1.052 -10.687 2.436 1.00 . A A . 38 ALA CB 1 1
6 6493 1 1 38 ALA H H 3.803 -11.257 2.091 1.00 . A A . 38 ALA H 1 1
6 6494 1 1 38 ALA HA H 1.650 -12.004 4.027 1.00 . A A . 38 ALA HA 1 1
6 6495 1 1 38 ALA HB1 H 0.565 -11.034 1.537 1.00 . A A . 38 ALA HB1 1 1
6 6496 1 1 38 ALA HB2 H 1.665 -9.829 2.205 1.00 . A A . 38 ALA HB2 1 1
6 6497 1 1 38 ALA HB3 H 0.304 -10.408 3.166 1.00 . A A . 38 ALA HB3 1 1
6 6498 1 1 38 ALA N N 3.316 -11.264 2.942 1.00 . A A . 38 ALA N 1 1
6 6499 1 1 38 ALA O O 2.635 -13.339 1.305 1.00 . A A . 38 ALA O 1 1
6 6500 1 1 39 SER C C 0.715 -14.807 0.096 1.00 . A A . 39 SER C 1 1
6 6501 1 1 39 SER CA C 0.625 -15.109 1.593 1.00 . A A . 39 SER CA 1 1
6 6502 1 1 39 SER CB C -0.768 -15.622 1.954 1.00 . A A . 39 SER CB 1 1
6 6503 1 1 39 SER H H 0.140 -13.623 3.077 1.00 . A A . 39 SER H 1 1
6 6504 1 1 39 SER HA H 1.369 -15.834 1.875 1.00 . A A . 39 SER HA 1 1
6 6505 1 1 39 SER HB2 H -1.367 -14.810 2.329 1.00 . A A . 39 SER HB2 1 1
6 6506 1 1 39 SER HB3 H -1.239 -16.035 1.070 1.00 . A A . 39 SER HB3 1 1
6 6507 1 1 39 SER HG H -1.324 -17.291 2.787 1.00 . A A . 39 SER HG 1 1
6 6508 1 1 39 SER N N 0.793 -13.857 2.384 1.00 . A A . 39 SER N 1 1
6 6509 1 1 39 SER O O 1.244 -15.583 -0.674 1.00 . A A . 39 SER O 1 1
6 6510 1 1 39 SER OG O -0.655 -16.622 2.957 1.00 . A A . 39 SER OG 1 1
6 6511 1 1 40 SER C C -0.049 -11.844 -1.965 1.00 . A A . 40 SER C 1 1
6 6512 1 1 40 SER CA C 0.257 -13.331 -1.770 1.00 . A A . 40 SER CA 1 1
6 6513 1 1 40 SER CB C -0.819 -14.192 -2.427 1.00 . A A . 40 SER CB 1 1
6 6514 1 1 40 SER H H -0.218 -13.073 0.318 1.00 . A A . 40 SER H 1 1
6 6515 1 1 40 SER HA H 1.224 -13.574 -2.181 1.00 . A A . 40 SER HA 1 1
6 6516 1 1 40 SER HB2 H -1.793 -13.874 -2.091 1.00 . A A . 40 SER HB2 1 1
6 6517 1 1 40 SER HB3 H -0.759 -14.085 -3.502 1.00 . A A . 40 SER HB3 1 1
6 6518 1 1 40 SER HG H -1.477 -15.985 -2.050 1.00 . A A . 40 SER HG 1 1
6 6519 1 1 40 SER N N 0.203 -13.684 -0.322 1.00 . A A . 40 SER N 1 1
6 6520 1 1 40 SER O O -0.278 -11.118 -1.018 1.00 . A A . 40 SER O 1 1
6 6521 1 1 40 SER OG O -0.620 -15.553 -2.062 1.00 . A A . 40 SER OG 1 1
6 6522 1 1 41 ASP C C -1.578 -9.510 -2.635 1.00 . A A . 41 ASP C 1 1
6 6523 1 1 41 ASP CA C -0.351 -9.945 -3.441 1.00 . A A . 41 ASP CA 1 1
6 6524 1 1 41 ASP CB C -0.633 -9.855 -4.941 1.00 . A A . 41 ASP CB 1 1
6 6525 1 1 41 ASP CG C 0.510 -10.515 -5.716 1.00 . A A . 41 ASP CG 1 1
6 6526 1 1 41 ASP H H 0.127 -11.986 -3.938 1.00 . A A . 41 ASP H 1 1
6 6527 1 1 41 ASP HA H 0.501 -9.336 -3.187 1.00 . A A . 41 ASP HA 1 1
6 6528 1 1 41 ASP HB2 H -1.560 -10.363 -5.163 1.00 . A A . 41 ASP HB2 1 1
6 6529 1 1 41 ASP HB3 H -0.710 -8.820 -5.230 1.00 . A A . 41 ASP HB3 1 1
6 6530 1 1 41 ASP N N -0.058 -11.384 -3.187 1.00 . A A . 41 ASP N 1 1
6 6531 1 1 41 ASP O O -1.694 -8.371 -2.227 1.00 . A A . 41 ASP O 1 1
6 6532 1 1 41 ASP OD1 O 1.653 -10.211 -5.419 1.00 . A A . 41 ASP OD1 1 1
6 6533 1 1 41 ASP OD2 O 0.221 -11.311 -6.594 1.00 . A A . 41 ASP OD2 1 1
6 6534 1 1 42 ASN C C -3.426 -10.174 -0.121 1.00 . A A . 42 ASN C 1 1
6 6535 1 1 42 ASN CA C -3.711 -10.050 -1.620 1.00 . A A . 42 ASN CA 1 1
6 6536 1 1 42 ASN CB C -4.771 -11.068 -2.046 1.00 . A A . 42 ASN CB 1 1
6 6537 1 1 42 ASN CG C -5.970 -10.992 -1.099 1.00 . A A . 42 ASN CG 1 1
6 6538 1 1 42 ASN H H -2.381 -11.322 -2.738 1.00 . A A . 42 ASN H 1 1
6 6539 1 1 42 ASN HA H -4.039 -9.052 -1.863 1.00 . A A . 42 ASN HA 1 1
6 6540 1 1 42 ASN HB2 H -5.093 -10.851 -3.053 1.00 . A A . 42 ASN HB2 1 1
6 6541 1 1 42 ASN HB3 H -4.349 -12.061 -2.009 1.00 . A A . 42 ASN HB3 1 1
6 6542 1 1 42 ASN HD21 H -6.956 -12.459 -2.005 1.00 . A A . 42 ASN HD21 1 1
6 6543 1 1 42 ASN HD22 H -7.749 -11.767 -0.673 1.00 . A A . 42 ASN HD22 1 1
6 6544 1 1 42 ASN N N -2.494 -10.409 -2.402 1.00 . A A . 42 ASN N 1 1
6 6545 1 1 42 ASN ND2 N -6.975 -11.807 -1.273 1.00 . A A . 42 ASN ND2 1 1
6 6546 1 1 42 ASN O O -3.260 -11.260 0.398 1.00 . A A . 42 ASN O 1 1
6 6547 1 1 42 ASN OD1 O -5.993 -10.185 -0.192 1.00 . A A . 42 ASN OD1 1 1
6 6548 1 1 43 HIS C C -3.829 -8.036 2.791 1.00 . A A . 43 HIS C 1 1
6 6549 1 1 43 HIS CA C -3.103 -9.154 2.047 1.00 . A A . 43 HIS CA 1 1
6 6550 1 1 43 HIS CB C -1.586 -9.002 2.207 1.00 . A A . 43 HIS CB 1 1
6 6551 1 1 43 HIS CD2 C -0.456 -8.111 0.008 1.00 . A A . 43 HIS CD2 1 1
6 6552 1 1 43 HIS CE1 C -0.403 -5.999 0.496 1.00 . A A . 43 HIS CE1 1 1
6 6553 1 1 43 HIS CG C -1.040 -7.979 1.242 1.00 . A A . 43 HIS CG 1 1
6 6554 1 1 43 HIS H H -3.514 -8.206 0.154 1.00 . A A . 43 HIS H 1 1
6 6555 1 1 43 HIS HA H -3.412 -10.113 2.428 1.00 . A A . 43 HIS HA 1 1
6 6556 1 1 43 HIS HB2 H -1.365 -8.690 3.216 1.00 . A A . 43 HIS HB2 1 1
6 6557 1 1 43 HIS HB3 H -1.116 -9.955 2.020 1.00 . A A . 43 HIS HB3 1 1
6 6558 1 1 43 HIS HD1 H -1.348 -6.194 2.345 1.00 . A A . 43 HIS HD1 1 1
6 6559 1 1 43 HIS HD2 H -0.318 -9.044 -0.516 1.00 . A A . 43 HIS HD2 1 1
6 6560 1 1 43 HIS HE1 H -0.187 -4.935 0.462 1.00 . A A . 43 HIS HE1 1 1
6 6561 1 1 43 HIS N N -3.372 -9.075 0.583 1.00 . A A . 43 HIS N 1 1
6 6562 1 1 43 HIS ND1 N -1.002 -6.622 1.533 1.00 . A A . 43 HIS ND1 1 1
6 6563 1 1 43 HIS NE2 N -0.055 -6.862 -0.462 1.00 . A A . 43 HIS NE2 1 1
6 6564 1 1 43 HIS O O -4.458 -7.181 2.199 1.00 . A A . 43 HIS O 1 1
6 6565 1 1 44 SER C C -3.601 -5.694 4.840 1.00 . A A . 44 SER C 1 1
6 6566 1 1 44 SER CA C -4.423 -6.980 4.886 1.00 . A A . 44 SER CA 1 1
6 6567 1 1 44 SER CB C -4.478 -7.524 6.312 1.00 . A A . 44 SER CB 1 1
6 6568 1 1 44 SER H H -3.230 -8.739 4.547 1.00 . A A . 44 SER H 1 1
6 6569 1 1 44 SER HA H -5.421 -6.810 4.514 1.00 . A A . 44 SER HA 1 1
6 6570 1 1 44 SER HB2 H -4.785 -6.741 6.986 1.00 . A A . 44 SER HB2 1 1
6 6571 1 1 44 SER HB3 H -5.189 -8.335 6.360 1.00 . A A . 44 SER HB3 1 1
6 6572 1 1 44 SER HG H -2.809 -7.345 7.297 1.00 . A A . 44 SER HG 1 1
6 6573 1 1 44 SER N N -3.744 -8.039 4.093 1.00 . A A . 44 SER N 1 1
6 6574 1 1 44 SER O O -2.422 -5.693 5.136 1.00 . A A . 44 SER O 1 1
6 6575 1 1 44 SER OG O -3.187 -7.984 6.689 1.00 . A A . 44 SER OG 1 1
6 6576 1 1 45 CYS C C -4.054 -2.295 5.378 1.00 . A A . 45 CYS C 1 1
6 6577 1 1 45 CYS CA C -3.436 -3.322 4.435 1.00 . A A . 45 CYS CA 1 1
6 6578 1 1 45 CYS CB C -3.497 -2.832 2.985 1.00 . A A . 45 CYS CB 1 1
6 6579 1 1 45 CYS H H -5.158 -4.610 4.255 1.00 . A A . 45 CYS H 1 1
6 6580 1 1 45 CYS HA H -2.408 -3.502 4.711 1.00 . A A . 45 CYS HA 1 1
6 6581 1 1 45 CYS HB2 H -3.233 -1.786 2.950 1.00 . A A . 45 CYS HB2 1 1
6 6582 1 1 45 CYS HB3 H -2.794 -3.392 2.394 1.00 . A A . 45 CYS HB3 1 1
6 6583 1 1 45 CYS N N -4.204 -4.596 4.482 1.00 . A A . 45 CYS N 1 1
6 6584 1 1 45 CYS O O -5.144 -2.472 5.894 1.00 . A A . 45 CYS O 1 1
6 6585 1 1 45 CYS SG S -5.166 -3.050 2.316 1.00 . A A . 45 CYS SG 1 1
6 6586 1 1 46 ALA C C -4.261 -0.826 7.866 1.00 . A A . 46 ALA C 1 1
6 6587 1 1 46 ALA CA C -3.883 -0.180 6.533 1.00 . A A . 46 ALA CA 1 1
6 6588 1 1 46 ALA CB C -5.122 0.379 5.834 1.00 . A A . 46 ALA CB 1 1
6 6589 1 1 46 ALA H H -2.482 -1.116 5.188 1.00 . A A . 46 ALA H 1 1
6 6590 1 1 46 ALA HA H -3.153 0.600 6.680 1.00 . A A . 46 ALA HA 1 1
6 6591 1 1 46 ALA HB1 H -5.575 1.135 6.457 1.00 . A A . 46 ALA HB1 1 1
6 6592 1 1 46 ALA HB2 H -5.830 -0.418 5.661 1.00 . A A . 46 ALA HB2 1 1
6 6593 1 1 46 ALA HB3 H -4.835 0.817 4.889 1.00 . A A . 46 ALA HB3 1 1
6 6594 1 1 46 ALA N N -3.357 -1.224 5.612 1.00 . A A . 46 ALA N 1 1
6 6595 1 1 46 ALA O O -5.349 -0.638 8.374 1.00 . A A . 46 ALA O 1 1
6 6596 1 1 47 GLY C C -4.960 -3.094 9.558 1.00 . A A . 47 GLY C 1 1
6 6597 1 1 47 GLY CA C -3.685 -2.268 9.726 1.00 . A A . 47 GLY CA 1 1
6 6598 1 1 47 GLY H H -2.504 -1.744 8.001 1.00 . A A . 47 GLY H 1 1
6 6599 1 1 47 GLY HA2 H -2.865 -2.914 10.006 1.00 . A A . 47 GLY HA2 1 1
6 6600 1 1 47 GLY HA3 H -3.838 -1.523 10.492 1.00 . A A . 47 GLY HA3 1 1
6 6601 1 1 47 GLY N N -3.373 -1.598 8.432 1.00 . A A . 47 GLY N 1 1
6 6602 1 1 47 GLY O O -5.257 -3.578 8.485 1.00 . A A . 47 GLY O 1 1
6 6603 1 1 48 ASN C C -8.120 -3.142 10.024 1.00 . A A . 48 ASN C 1 1
6 6604 1 1 48 ASN CA C -6.974 -4.043 10.494 1.00 . A A . 48 ASN CA 1 1
6 6605 1 1 48 ASN CB C -7.244 -4.565 11.905 1.00 . A A . 48 ASN CB 1 1
6 6606 1 1 48 ASN CG C -8.131 -5.808 11.829 1.00 . A A . 48 ASN CG 1 1
6 6607 1 1 48 ASN H H -5.470 -2.858 11.459 1.00 . A A . 48 ASN H 1 1
6 6608 1 1 48 ASN HA H -6.836 -4.866 9.818 1.00 . A A . 48 ASN HA 1 1
6 6609 1 1 48 ASN HB2 H -6.308 -4.816 12.381 1.00 . A A . 48 ASN HB2 1 1
6 6610 1 1 48 ASN HB3 H -7.747 -3.802 12.481 1.00 . A A . 48 ASN HB3 1 1
6 6611 1 1 48 ASN HD21 H -9.707 -4.907 12.632 1.00 . A A . 48 ASN HD21 1 1
6 6612 1 1 48 ASN HD22 H -9.937 -6.538 12.218 1.00 . A A . 48 ASN HD22 1 1
6 6613 1 1 48 ASN N N -5.720 -3.256 10.605 1.00 . A A . 48 ASN N 1 1
6 6614 1 1 48 ASN ND2 N -9.361 -5.746 12.263 1.00 . A A . 48 ASN ND2 1 1
6 6615 1 1 48 ASN O O -9.248 -3.283 10.452 1.00 . A A . 48 ASN O 1 1
6 6616 1 1 48 ASN OD1 O -7.701 -6.849 11.370 1.00 . A A . 48 ASN OD1 1 1
6 6617 1 1 49 ARG C C -9.181 -1.525 7.177 1.00 . A A . 49 ARG C 1 1
6 6618 1 1 49 ARG CA C -8.905 -1.295 8.665 1.00 . A A . 49 ARG CA 1 1
6 6619 1 1 49 ARG CB C -8.345 0.108 8.893 1.00 . A A . 49 ARG CB 1 1
6 6620 1 1 49 ARG CD C -9.340 1.835 10.401 1.00 . A A . 49 ARG CD 1 1
6 6621 1 1 49 ARG CG C -8.565 0.517 10.350 1.00 . A A . 49 ARG CG 1 1
6 6622 1 1 49 ARG CZ C -8.698 3.508 12.031 1.00 . A A . 49 ARG CZ 1 1
6 6623 1 1 49 ARG H H -6.923 -2.105 8.825 1.00 . A A . 49 ARG H 1 1
6 6624 1 1 49 ARG HA H -9.804 -1.428 9.238 1.00 . A A . 49 ARG HA 1 1
6 6625 1 1 49 ARG HB2 H -7.287 0.113 8.673 1.00 . A A . 49 ARG HB2 1 1
6 6626 1 1 49 ARG HB3 H -8.849 0.806 8.244 1.00 . A A . 49 ARG HB3 1 1
6 6627 1 1 49 ARG HD2 H -8.916 2.547 9.705 1.00 . A A . 49 ARG HD2 1 1
6 6628 1 1 49 ARG HD3 H -10.383 1.668 10.181 1.00 . A A . 49 ARG HD3 1 1
6 6629 1 1 49 ARG HE H -9.448 1.745 12.550 1.00 . A A . 49 ARG HE 1 1
6 6630 1 1 49 ARG HG2 H -9.127 -0.254 10.858 1.00 . A A . 49 ARG HG2 1 1
6 6631 1 1 49 ARG HG3 H -7.609 0.645 10.836 1.00 . A A . 49 ARG HG3 1 1
6 6632 1 1 49 ARG HH11 H -6.797 2.956 11.727 1.00 . A A . 49 ARG HH11 1 1
6 6633 1 1 49 ARG HH12 H -7.037 4.623 12.134 1.00 . A A . 49 ARG HH12 1 1
6 6634 1 1 49 ARG HH21 H -10.484 4.339 12.388 1.00 . A A . 49 ARG HH21 1 1
6 6635 1 1 49 ARG HH22 H -9.125 5.405 12.508 1.00 . A A . 49 ARG HH22 1 1
6 6636 1 1 49 ARG N N -7.837 -2.210 9.153 1.00 . A A . 49 ARG N 1 1
6 6637 1 1 49 ARG NE N -9.184 2.319 11.801 1.00 . A A . 49 ARG NE 1 1
6 6638 1 1 49 ARG NH1 N -7.411 3.712 11.958 1.00 . A A . 49 ARG NH1 1 1
6 6639 1 1 49 ARG NH2 N -9.498 4.494 12.332 1.00 . A A . 49 ARG NH2 1 1
6 6640 1 1 49 ARG O O -10.296 -1.377 6.717 1.00 . A A . 49 ARG O 1 1
6 6641 1 1 50 GLY C C -7.882 -3.475 4.544 1.00 . A A . 50 GLY C 1 1
6 6642 1 1 50 GLY CA C -8.411 -2.100 4.958 1.00 . A A . 50 GLY CA 1 1
6 6643 1 1 50 GLY H H -7.284 -1.987 6.795 1.00 . A A . 50 GLY H 1 1
6 6644 1 1 50 GLY HA2 H -9.470 -2.046 4.753 1.00 . A A . 50 GLY HA2 1 1
6 6645 1 1 50 GLY HA3 H -7.898 -1.335 4.394 1.00 . A A . 50 GLY HA3 1 1
6 6646 1 1 50 GLY N N -8.181 -1.877 6.414 1.00 . A A . 50 GLY N 1 1
6 6647 1 1 50 GLY O O -7.176 -4.133 5.282 1.00 . A A . 50 GLY O 1 1
6 6648 1 1 51 TRP C C -7.438 -5.147 1.381 1.00 . A A . 51 TRP C 1 1
6 6649 1 1 51 TRP CA C -7.755 -5.239 2.876 1.00 . A A . 51 TRP CA 1 1
6 6650 1 1 51 TRP CB C -8.939 -6.179 3.111 1.00 . A A . 51 TRP CB 1 1
6 6651 1 1 51 TRP CD1 C -9.365 -6.923 5.489 1.00 . A A . 51 TRP CD1 1 1
6 6652 1 1 51 TRP CD2 C -7.738 -8.110 4.488 1.00 . A A . 51 TRP CD2 1 1
6 6653 1 1 51 TRP CE2 C -7.873 -8.630 5.797 1.00 . A A . 51 TRP CE2 1 1
6 6654 1 1 51 TRP CE3 C -6.774 -8.685 3.643 1.00 . A A . 51 TRP CE3 1 1
6 6655 1 1 51 TRP CG C -8.695 -7.027 4.318 1.00 . A A . 51 TRP CG 1 1
6 6656 1 1 51 TRP CH2 C -6.126 -10.245 5.395 1.00 . A A . 51 TRP CH2 1 1
6 6657 1 1 51 TRP CZ2 C -7.080 -9.686 6.250 1.00 . A A . 51 TRP CZ2 1 1
6 6658 1 1 51 TRP CZ3 C -5.974 -9.745 4.094 1.00 . A A . 51 TRP CZ3 1 1
6 6659 1 1 51 TRP H H -8.795 -3.357 2.785 1.00 . A A . 51 TRP H 1 1
6 6660 1 1 51 TRP HA H -6.894 -5.571 3.435 1.00 . A A . 51 TRP HA 1 1
6 6661 1 1 51 TRP HB2 H -9.835 -5.595 3.260 1.00 . A A . 51 TRP HB2 1 1
6 6662 1 1 51 TRP HB3 H -9.065 -6.814 2.247 1.00 . A A . 51 TRP HB3 1 1
6 6663 1 1 51 TRP HD1 H -10.150 -6.214 5.704 1.00 . A A . 51 TRP HD1 1 1
6 6664 1 1 51 TRP HE1 H -9.193 -8.011 7.286 1.00 . A A . 51 TRP HE1 1 1
6 6665 1 1 51 TRP HE3 H -6.649 -8.307 2.638 1.00 . A A . 51 TRP HE3 1 1
6 6666 1 1 51 TRP HH2 H -5.507 -11.061 5.736 1.00 . A A . 51 TRP HH2 1 1
6 6667 1 1 51 TRP HZ2 H -7.202 -10.066 7.254 1.00 . A A . 51 TRP HZ2 1 1
6 6668 1 1 51 TRP HZ3 H -5.235 -10.176 3.436 1.00 . A A . 51 TRP HZ3 1 1
6 6669 1 1 51 TRP N N -8.224 -3.910 3.362 1.00 . A A . 51 TRP N 1 1
6 6670 1 1 51 TRP NE1 N -8.878 -7.875 6.368 1.00 . A A . 51 TRP NE1 1 1
6 6671 1 1 51 TRP O O -7.740 -4.161 0.741 1.00 . A A . 51 TRP O 1 1
6 6672 1 1 52 CYS C C -7.271 -7.191 -1.411 1.00 . A A . 52 CYS C 1 1
6 6673 1 1 52 CYS CA C -6.529 -6.091 -0.649 1.00 . A A . 52 CYS CA 1 1
6 6674 1 1 52 CYS CB C -5.020 -6.281 -0.753 1.00 . A A . 52 CYS CB 1 1
6 6675 1 1 52 CYS H H -6.599 -6.953 1.331 1.00 . A A . 52 CYS H 1 1
6 6676 1 1 52 CYS HA H -6.797 -5.122 -1.042 1.00 . A A . 52 CYS HA 1 1
6 6677 1 1 52 CYS HB2 H -4.626 -6.625 0.184 1.00 . A A . 52 CYS HB2 1 1
6 6678 1 1 52 CYS HB3 H -4.798 -6.998 -1.528 1.00 . A A . 52 CYS HB3 1 1
6 6679 1 1 52 CYS N N -6.840 -6.158 0.809 1.00 . A A . 52 CYS N 1 1
6 6680 1 1 52 CYS O O -7.009 -8.365 -1.245 1.00 . A A . 52 CYS O 1 1
6 6681 1 1 52 CYS SG S -4.272 -4.700 -1.167 1.00 . A A . 52 CYS SG 1 1
6 6682 1 1 53 ARG C C -9.005 -7.387 -4.507 1.00 . A A . 53 ARG C 1 1
6 6683 1 1 53 ARG CA C -8.963 -7.817 -3.041 1.00 . A A . 53 ARG CA 1 1
6 6684 1 1 53 ARG CB C -10.384 -7.807 -2.463 1.00 . A A . 53 ARG CB 1 1
6 6685 1 1 53 ARG CD C -10.777 -6.138 -0.667 1.00 . A A . 53 ARG CD 1 1
6 6686 1 1 53 ARG CG C -10.357 -7.578 -0.951 1.00 . A A . 53 ARG CG 1 1
6 6687 1 1 53 ARG CZ C -11.309 -6.550 1.658 1.00 . A A . 53 ARG CZ 1 1
6 6688 1 1 53 ARG H H -8.381 -5.855 -2.369 1.00 . A A . 53 ARG H 1 1
6 6689 1 1 53 ARG HA H -8.524 -8.798 -2.941 1.00 . A A . 53 ARG HA 1 1
6 6690 1 1 53 ARG HB2 H -10.951 -7.015 -2.930 1.00 . A A . 53 ARG HB2 1 1
6 6691 1 1 53 ARG HB3 H -10.859 -8.747 -2.669 1.00 . A A . 53 ARG HB3 1 1
6 6692 1 1 53 ARG HD2 H -10.168 -5.460 -1.245 1.00 . A A . 53 ARG HD2 1 1
6 6693 1 1 53 ARG HD3 H -11.821 -5.998 -0.897 1.00 . A A . 53 ARG HD3 1 1
6 6694 1 1 53 ARG HE H -9.816 -5.366 1.099 1.00 . A A . 53 ARG HE 1 1
6 6695 1 1 53 ARG HG2 H -11.046 -8.258 -0.470 1.00 . A A . 53 ARG HG2 1 1
6 6696 1 1 53 ARG HG3 H -9.361 -7.744 -0.574 1.00 . A A . 53 ARG HG3 1 1
6 6697 1 1 53 ARG HH11 H -10.255 -8.253 1.632 1.00 . A A . 53 ARG HH11 1 1
6 6698 1 1 53 ARG HH12 H -11.632 -8.239 2.684 1.00 . A A . 53 ARG HH12 1 1
6 6699 1 1 53 ARG HH21 H -12.540 -4.988 1.889 1.00 . A A . 53 ARG HH21 1 1
6 6700 1 1 53 ARG HH22 H -12.925 -6.391 2.829 1.00 . A A . 53 ARG HH22 1 1
6 6701 1 1 53 ARG N N -8.194 -6.810 -2.252 1.00 . A A . 53 ARG N 1 1
6 6702 1 1 53 ARG NE N -10.543 -5.947 0.791 1.00 . A A . 53 ARG NE 1 1
6 6703 1 1 53 ARG NH1 N -11.044 -7.777 2.020 1.00 . A A . 53 ARG NH1 1 1
6 6704 1 1 53 ARG NH2 N -12.338 -5.928 2.165 1.00 . A A . 53 ARG NH2 1 1
6 6705 1 1 53 ARG O O -8.752 -6.244 -4.830 1.00 . A A . 53 ARG O 1 1
6 6706 1 1 54 SER C C -10.264 -6.617 -6.940 1.00 . A A . 54 SER C 1 1
6 6707 1 1 54 SER CA C -9.410 -7.877 -6.831 1.00 . A A . 54 SER CA 1 1
6 6708 1 1 54 SER CB C -10.082 -9.051 -7.544 1.00 . A A . 54 SER CB 1 1
6 6709 1 1 54 SER H H -9.558 -9.192 -5.130 1.00 . A A . 54 SER H 1 1
6 6710 1 1 54 SER HA H -8.425 -7.708 -7.231 1.00 . A A . 54 SER HA 1 1
6 6711 1 1 54 SER HB2 H -9.886 -8.992 -8.601 1.00 . A A . 54 SER HB2 1 1
6 6712 1 1 54 SER HB3 H -9.686 -9.980 -7.157 1.00 . A A . 54 SER HB3 1 1
6 6713 1 1 54 SER HG H -11.684 -9.502 -6.536 1.00 . A A . 54 SER HG 1 1
6 6714 1 1 54 SER N N -9.339 -8.277 -5.400 1.00 . A A . 54 SER N 1 1
6 6715 1 1 54 SER O O -9.895 -5.647 -7.570 1.00 . A A . 54 SER O 1 1
6 6716 1 1 54 SER OG O -11.485 -8.990 -7.324 1.00 . A A . 54 SER OG 1 1
6 6717 1 1 55 LYS C C -12.701 -5.049 -4.931 1.00 . A A . 55 LYS C 1 1
6 6718 1 1 55 LYS CA C -12.303 -5.456 -6.345 1.00 . A A . 55 LYS CA 1 1
6 6719 1 1 55 LYS CB C -13.526 -5.922 -7.121 1.00 . A A . 55 LYS CB 1 1
6 6720 1 1 55 LYS CD C -14.410 -4.597 -9.035 1.00 . A A . 55 LYS CD 1 1
6 6721 1 1 55 LYS CE C -15.697 -5.381 -9.300 1.00 . A A . 55 LYS CE 1 1
6 6722 1 1 55 LYS CG C -13.312 -5.559 -8.574 1.00 . A A . 55 LYS CG 1 1
6 6723 1 1 55 LYS H H -11.667 -7.425 -5.820 1.00 . A A . 55 LYS H 1 1
6 6724 1 1 55 LYS HA H -11.831 -4.634 -6.859 1.00 . A A . 55 LYS HA 1 1
6 6725 1 1 55 LYS HB2 H -13.637 -6.992 -7.021 1.00 . A A . 55 LYS HB2 1 1
6 6726 1 1 55 LYS HB3 H -14.408 -5.426 -6.749 1.00 . A A . 55 LYS HB3 1 1
6 6727 1 1 55 LYS HD2 H -14.588 -3.859 -8.266 1.00 . A A . 55 LYS HD2 1 1
6 6728 1 1 55 LYS HD3 H -14.098 -4.103 -9.943 1.00 . A A . 55 LYS HD3 1 1
6 6729 1 1 55 LYS HE2 H -15.924 -5.381 -10.358 1.00 . A A . 55 LYS HE2 1 1
6 6730 1 1 55 LYS HE3 H -15.604 -6.391 -8.934 1.00 . A A . 55 LYS HE3 1 1
6 6731 1 1 55 LYS HG2 H -12.352 -5.082 -8.656 1.00 . A A . 55 LYS HG2 1 1
6 6732 1 1 55 LYS HG3 H -13.332 -6.451 -9.181 1.00 . A A . 55 LYS HG3 1 1
6 6733 1 1 55 LYS HZ1 H -16.618 -4.818 -7.521 1.00 . A A . 55 LYS HZ1 1 1
6 6734 1 1 55 LYS HZ2 H -17.688 -5.007 -8.824 1.00 . A A . 55 LYS HZ2 1 1
6 6735 1 1 55 LYS HZ3 H -16.685 -3.638 -8.740 1.00 . A A . 55 LYS HZ3 1 1
6 6736 1 1 55 LYS N N -11.403 -6.634 -6.314 1.00 . A A . 55 LYS N 1 1
6 6737 1 1 55 LYS NZ N -16.752 -4.657 -8.539 1.00 . A A . 55 LYS NZ 1 1
6 6738 1 1 55 LYS O O -12.306 -5.659 -3.957 1.00 . A A . 55 LYS O 1 1
6 6739 1 1 56 CYS C C -15.459 -3.593 -3.379 1.00 . A A . 56 CYS C 1 1
6 6740 1 1 56 CYS CA C -13.930 -3.568 -3.468 1.00 . A A . 56 CYS CA 1 1
6 6741 1 1 56 CYS CB C -13.408 -2.138 -3.329 1.00 . A A . 56 CYS CB 1 1
6 6742 1 1 56 CYS H H -13.794 -3.556 -5.628 1.00 . A A . 56 CYS H 1 1
6 6743 1 1 56 CYS HA H -13.501 -4.193 -2.701 1.00 . A A . 56 CYS HA 1 1
6 6744 1 1 56 CYS HB2 H -13.982 -1.482 -3.966 1.00 . A A . 56 CYS HB2 1 1
6 6745 1 1 56 CYS HB3 H -13.508 -1.817 -2.301 1.00 . A A . 56 CYS HB3 1 1
6 6746 1 1 56 CYS N N -13.489 -4.023 -4.819 1.00 . A A . 56 CYS N 1 1
6 6747 1 1 56 CYS O O -16.145 -3.752 -4.369 1.00 . A A . 56 CYS O 1 1
6 6748 1 1 56 CYS SG S -11.666 -2.080 -3.814 1.00 . A A . 56 CYS SG 1 1
6 6749 1 1 57 PHE C C -18.060 -2.094 -2.456 1.00 . A A . 57 PHE C 1 1
6 6750 1 1 57 PHE CA C -17.480 -3.450 -2.056 1.00 . A A . 57 PHE CA 1 1
6 6751 1 1 57 PHE CB C -17.735 -3.725 -0.574 1.00 . A A . 57 PHE CB 1 1
6 6752 1 1 57 PHE CD1 C -16.653 -5.984 -0.870 1.00 . A A . 57 PHE CD1 1 1
6 6753 1 1 57 PHE CD2 C -18.675 -5.823 0.460 1.00 . A A . 57 PHE CD2 1 1
6 6754 1 1 57 PHE CE1 C -16.610 -7.364 -0.635 1.00 . A A . 57 PHE CE1 1 1
6 6755 1 1 57 PHE CE2 C -18.631 -7.203 0.693 1.00 . A A . 57 PHE CE2 1 1
6 6756 1 1 57 PHE CG C -17.686 -5.213 -0.321 1.00 . A A . 57 PHE CG 1 1
6 6757 1 1 57 PHE CZ C -17.598 -7.973 0.146 1.00 . A A . 57 PHE CZ 1 1
6 6758 1 1 57 PHE H H -15.427 -3.307 -1.414 1.00 . A A . 57 PHE H 1 1
6 6759 1 1 57 PHE HA H -17.910 -4.237 -2.656 1.00 . A A . 57 PHE HA 1 1
6 6760 1 1 57 PHE HB2 H -16.978 -3.234 0.018 1.00 . A A . 57 PHE HB2 1 1
6 6761 1 1 57 PHE HB3 H -18.709 -3.346 -0.300 1.00 . A A . 57 PHE HB3 1 1
6 6762 1 1 57 PHE HD1 H -15.890 -5.513 -1.471 1.00 . A A . 57 PHE HD1 1 1
6 6763 1 1 57 PHE HD2 H -19.473 -5.230 0.882 1.00 . A A . 57 PHE HD2 1 1
6 6764 1 1 57 PHE HE1 H -15.813 -7.958 -1.058 1.00 . A A . 57 PHE HE1 1 1
6 6765 1 1 57 PHE HE2 H -19.394 -7.674 1.295 1.00 . A A . 57 PHE HE2 1 1
6 6766 1 1 57 PHE HZ H -17.565 -9.037 0.326 1.00 . A A . 57 PHE HZ 1 1
6 6767 1 1 57 PHE N N -15.997 -3.436 -2.201 1.00 . A A . 57 PHE N 1 1
6 6768 1 1 57 PHE O O -17.360 -1.226 -2.940 1.00 . A A . 57 PHE O 1 1
6 6769 1 1 58 ARG C C -19.788 0.405 -1.504 1.00 . A A . 58 ARG C 1 1
6 6770 1 1 58 ARG CA C -19.960 -0.611 -2.635 1.00 . A A . 58 ARG CA 1 1
6 6771 1 1 58 ARG CB C -21.438 -0.936 -2.849 1.00 . A A . 58 ARG CB 1 1
6 6772 1 1 58 ARG CD C -23.073 -0.851 -4.735 1.00 . A A . 58 ARG CD 1 1
6 6773 1 1 58 ARG CG C -21.996 -0.069 -3.979 1.00 . A A . 58 ARG CG 1 1
6 6774 1 1 58 ARG CZ C -23.236 -1.373 -7.094 1.00 . A A . 58 ARG CZ 1 1
6 6775 1 1 58 ARG H H -19.881 -2.613 -1.877 1.00 . A A . 58 ARG H 1 1
6 6776 1 1 58 ARG HA H -19.527 -0.239 -3.542 1.00 . A A . 58 ARG HA 1 1
6 6777 1 1 58 ARG HB2 H -21.541 -1.980 -3.110 1.00 . A A . 58 ARG HB2 1 1
6 6778 1 1 58 ARG HB3 H -21.985 -0.737 -1.940 1.00 . A A . 58 ARG HB3 1 1
6 6779 1 1 58 ARG HD2 H -22.963 -1.911 -4.552 1.00 . A A . 58 ARG HD2 1 1
6 6780 1 1 58 ARG HD3 H -24.056 -0.516 -4.444 1.00 . A A . 58 ARG HD3 1 1
6 6781 1 1 58 ARG HE H -22.373 0.285 -6.425 1.00 . A A . 58 ARG HE 1 1
6 6782 1 1 58 ARG HG2 H -22.428 0.830 -3.562 1.00 . A A . 58 ARG HG2 1 1
6 6783 1 1 58 ARG HG3 H -21.200 0.194 -4.659 1.00 . A A . 58 ARG HG3 1 1
6 6784 1 1 58 ARG HH11 H -22.537 -2.996 -6.152 1.00 . A A . 58 ARG HH11 1 1
6 6785 1 1 58 ARG HH12 H -23.324 -3.290 -7.667 1.00 . A A . 58 ARG HH12 1 1
6 6786 1 1 58 ARG HH21 H -24.029 0.055 -8.251 1.00 . A A . 58 ARG HH21 1 1
6 6787 1 1 58 ARG HH22 H -24.168 -1.562 -8.856 1.00 . A A . 58 ARG HH22 1 1
6 6788 1 1 58 ARG N N -19.334 -1.905 -2.263 1.00 . A A . 58 ARG N 1 1
6 6789 1 1 58 ARG NE N -22.833 -0.542 -6.172 1.00 . A A . 58 ARG NE 1 1
6 6790 1 1 58 ARG NH1 N -23.015 -2.653 -6.961 1.00 . A A . 58 ARG NH1 1 1
6 6791 1 1 58 ARG NH2 N -23.860 -0.926 -8.149 1.00 . A A . 58 ARG NH2 1 1
6 6792 1 1 58 ARG O O -19.584 1.580 -1.737 1.00 . A A . 58 ARG O 1 1
6 6793 1 1 59 HIS C C -18.216 1.194 1.090 1.00 . A A . 59 HIS C 1 1
6 6794 1 1 59 HIS CA C -19.701 0.898 0.863 1.00 . A A . 59 HIS CA 1 1
6 6795 1 1 59 HIS CB C -20.291 0.162 2.066 1.00 . A A . 59 HIS CB 1 1
6 6796 1 1 59 HIS CD2 C -22.335 1.211 3.342 1.00 . A A . 59 HIS CD2 1 1
6 6797 1 1 59 HIS CE1 C -21.309 2.886 4.256 1.00 . A A . 59 HIS CE1 1 1
6 6798 1 1 59 HIS CG C -21.022 1.138 2.946 1.00 . A A . 59 HIS CG 1 1
6 6799 1 1 59 HIS H H -20.027 -0.992 -0.115 1.00 . A A . 59 HIS H 1 1
6 6800 1 1 59 HIS HA H -20.246 1.812 0.685 1.00 . A A . 59 HIS HA 1 1
6 6801 1 1 59 HIS HB2 H -20.977 -0.597 1.721 1.00 . A A . 59 HIS HB2 1 1
6 6802 1 1 59 HIS HB3 H -19.495 -0.303 2.629 1.00 . A A . 59 HIS HB3 1 1
6 6803 1 1 59 HIS HD1 H -19.438 2.449 3.455 1.00 . A A . 59 HIS HD1 1 1
6 6804 1 1 59 HIS HD2 H -23.110 0.517 3.054 1.00 . A A . 59 HIS HD2 1 1
6 6805 1 1 59 HIS HE1 H -21.101 3.775 4.830 1.00 . A A . 59 HIS HE1 1 1
6 6806 1 1 59 HIS N N -19.865 -0.039 -0.281 1.00 . A A . 59 HIS N 1 1
6 6807 1 1 59 HIS ND1 N -20.387 2.215 3.541 1.00 . A A . 59 HIS ND1 1 1
6 6808 1 1 59 HIS NE2 N -22.513 2.316 4.169 1.00 . A A . 59 HIS NE2 1 1
6 6809 1 1 59 HIS O O -17.843 1.860 2.035 1.00 . A A . 59 HIS O 1 1
6 6810 1 1 60 GLU C C -15.304 1.487 -0.898 1.00 . A A . 60 GLU C 1 1
6 6811 1 1 60 GLU CA C -15.908 0.950 0.402 1.00 . A A . 60 GLU CA 1 1
6 6812 1 1 60 GLU CB C -15.316 -0.419 0.734 1.00 . A A . 60 GLU CB 1 1
6 6813 1 1 60 GLU CD C -14.681 -1.970 2.589 1.00 . A A . 60 GLU CD 1 1
6 6814 1 1 60 GLU CG C -15.370 -0.647 2.246 1.00 . A A . 60 GLU CG 1 1
6 6815 1 1 60 GLU H H -17.683 0.162 -0.524 1.00 . A A . 60 GLU H 1 1
6 6816 1 1 60 GLU HA H -15.733 1.636 1.215 1.00 . A A . 60 GLU HA 1 1
6 6817 1 1 60 GLU HB2 H -15.883 -1.188 0.230 1.00 . A A . 60 GLU HB2 1 1
6 6818 1 1 60 GLU HB3 H -14.292 -0.454 0.403 1.00 . A A . 60 GLU HB3 1 1
6 6819 1 1 60 GLU HG2 H -14.868 0.164 2.752 1.00 . A A . 60 GLU HG2 1 1
6 6820 1 1 60 GLU HG3 H -16.401 -0.688 2.567 1.00 . A A . 60 GLU HG3 1 1
6 6821 1 1 60 GLU N N -17.366 0.700 0.231 1.00 . A A . 60 GLU N 1 1
6 6822 1 1 60 GLU O O -15.999 1.722 -1.866 1.00 . A A . 60 GLU O 1 1
6 6823 1 1 60 GLU OE1 O -14.174 -2.604 1.680 1.00 . A A . 60 GLU OE1 1 1
6 6824 1 1 60 GLU OE2 O -14.672 -2.324 3.757 1.00 . A A . 60 GLU OE2 1 1
6 6825 1 1 61 TYR C C -12.025 1.474 -2.375 1.00 . A A . 61 TYR C 1 1
6 6826 1 1 61 TYR CA C -13.361 2.181 -2.166 1.00 . A A . 61 TYR CA 1 1
6 6827 1 1 61 TYR CB C -13.144 3.678 -1.936 1.00 . A A . 61 TYR CB 1 1
6 6828 1 1 61 TYR CD1 C -12.484 3.545 0.495 1.00 . A A . 61 TYR CD1 1 1
6 6829 1 1 61 TYR CD2 C -10.889 4.439 -1.098 1.00 . A A . 61 TYR CD2 1 1
6 6830 1 1 61 TYR CE1 C -11.563 3.747 1.530 1.00 . A A . 61 TYR CE1 1 1
6 6831 1 1 61 TYR CE2 C -9.969 4.640 -0.062 1.00 . A A . 61 TYR CE2 1 1
6 6832 1 1 61 TYR CG C -12.148 3.891 -0.819 1.00 . A A . 61 TYR CG 1 1
6 6833 1 1 61 TYR CZ C -10.306 4.294 1.253 1.00 . A A . 61 TYR CZ 1 1
6 6834 1 1 61 TYR H H -13.472 1.467 -0.138 1.00 . A A . 61 TYR H 1 1
6 6835 1 1 61 TYR HA H -14.005 2.029 -3.018 1.00 . A A . 61 TYR HA 1 1
6 6836 1 1 61 TYR HB2 H -12.767 4.128 -2.842 1.00 . A A . 61 TYR HB2 1 1
6 6837 1 1 61 TYR HB3 H -14.081 4.140 -1.672 1.00 . A A . 61 TYR HB3 1 1
6 6838 1 1 61 TYR HD1 H -13.453 3.123 0.711 1.00 . A A . 61 TYR HD1 1 1
6 6839 1 1 61 TYR HD2 H -10.627 4.707 -2.111 1.00 . A A . 61 TYR HD2 1 1
6 6840 1 1 61 TYR HE1 H -11.825 3.479 2.544 1.00 . A A . 61 TYR HE1 1 1
6 6841 1 1 61 TYR HE2 H -9.000 5.064 -0.276 1.00 . A A . 61 TYR HE2 1 1
6 6842 1 1 61 TYR HH H -8.563 4.755 1.880 1.00 . A A . 61 TYR HH 1 1
6 6843 1 1 61 TYR N N -14.014 1.672 -0.927 1.00 . A A . 61 TYR N 1 1
6 6844 1 1 61 TYR O O -11.761 0.439 -1.797 1.00 . A A . 61 TYR O 1 1
6 6845 1 1 61 TYR OH O -9.399 4.493 2.273 1.00 . A A . 61 TYR OH 1 1
6 6846 1 1 62 VAL C C -8.738 2.249 -2.863 1.00 . A A . 62 VAL C 1 1
6 6847 1 1 62 VAL CA C -9.858 1.386 -3.447 1.00 . A A . 62 VAL CA 1 1
6 6848 1 1 62 VAL CB C -9.742 1.306 -4.971 1.00 . A A . 62 VAL CB 1 1
6 6849 1 1 62 VAL CG1 C -8.324 0.885 -5.365 1.00 . A A . 62 VAL CG1 1 1
6 6850 1 1 62 VAL CG2 C -10.740 0.274 -5.500 1.00 . A A . 62 VAL CG2 1 1
6 6851 1 1 62 VAL H H -11.416 2.863 -3.650 1.00 . A A . 62 VAL H 1 1
6 6852 1 1 62 VAL HA H -9.832 0.395 -3.023 1.00 . A A . 62 VAL HA 1 1
6 6853 1 1 62 VAL HB H -9.962 2.273 -5.400 1.00 . A A . 62 VAL HB 1 1
6 6854 1 1 62 VAL HG11 H -8.022 1.422 -6.251 1.00 . A A . 62 VAL HG11 1 1
6 6855 1 1 62 VAL HG12 H -8.309 -0.176 -5.565 1.00 . A A . 62 VAL HG12 1 1
6 6856 1 1 62 VAL HG13 H -7.642 1.108 -4.559 1.00 . A A . 62 VAL HG13 1 1
6 6857 1 1 62 VAL HG21 H -11.617 0.265 -4.871 1.00 . A A . 62 VAL HG21 1 1
6 6858 1 1 62 VAL HG22 H -10.283 -0.705 -5.492 1.00 . A A . 62 VAL HG22 1 1
6 6859 1 1 62 VAL HG23 H -11.023 0.531 -6.510 1.00 . A A . 62 VAL HG23 1 1
6 6860 1 1 62 VAL N N -11.180 2.025 -3.198 1.00 . A A . 62 VAL N 1 1
6 6861 1 1 62 VAL O O -8.193 3.101 -3.533 1.00 . A A . 62 VAL O 1 1
6 6862 1 1 63 ASP C C -6.149 3.029 -1.974 1.00 . A A . 63 ASP C 1 1
6 6863 1 1 63 ASP CA C -7.308 2.840 -0.990 1.00 . A A . 63 ASP CA 1 1
6 6864 1 1 63 ASP CB C -6.853 2.022 0.220 1.00 . A A . 63 ASP CB 1 1
6 6865 1 1 63 ASP CG C -6.201 2.951 1.247 1.00 . A A . 63 ASP CG 1 1
6 6866 1 1 63 ASP H H -8.852 1.339 -1.101 1.00 . A A . 63 ASP H 1 1
6 6867 1 1 63 ASP HA H -7.687 3.796 -0.668 1.00 . A A . 63 ASP HA 1 1
6 6868 1 1 63 ASP HB2 H -7.705 1.532 0.667 1.00 . A A . 63 ASP HB2 1 1
6 6869 1 1 63 ASP HB3 H -6.135 1.280 -0.095 1.00 . A A . 63 ASP HB3 1 1
6 6870 1 1 63 ASP N N -8.394 2.033 -1.621 1.00 . A A . 63 ASP N 1 1
6 6871 1 1 63 ASP O O -5.249 2.217 -2.051 1.00 . A A . 63 ASP O 1 1
6 6872 1 1 63 ASP OD1 O -5.676 3.974 0.841 1.00 . A A . 63 ASP OD1 1 1
6 6873 1 1 63 ASP OD2 O -6.237 2.621 2.421 1.00 . A A . 63 ASP OD2 1 1
6 6874 1 1 64 THR C C -3.721 4.380 -2.988 1.00 . A A . 64 THR C 1 1
6 6875 1 1 64 THR CA C -5.070 4.333 -3.707 1.00 . A A . 64 THR CA 1 1
6 6876 1 1 64 THR CB C -5.389 5.690 -4.335 1.00 . A A . 64 THR CB 1 1
6 6877 1 1 64 THR CG2 C -6.268 5.490 -5.571 1.00 . A A . 64 THR CG2 1 1
6 6878 1 1 64 THR H H -6.908 4.733 -2.648 1.00 . A A . 64 THR H 1 1
6 6879 1 1 64 THR HA H -5.068 3.566 -4.466 1.00 . A A . 64 THR HA 1 1
6 6880 1 1 64 THR HB H -4.471 6.174 -4.626 1.00 . A A . 64 THR HB 1 1
6 6881 1 1 64 THR HG1 H -5.418 6.890 -2.805 1.00 . A A . 64 THR HG1 1 1
6 6882 1 1 64 THR HG21 H -7.241 5.925 -5.394 1.00 . A A . 64 THR HG21 1 1
6 6883 1 1 64 THR HG22 H -6.377 4.433 -5.767 1.00 . A A . 64 THR HG22 1 1
6 6884 1 1 64 THR HG23 H -5.808 5.969 -6.421 1.00 . A A . 64 THR HG23 1 1
6 6885 1 1 64 THR N N -6.169 4.092 -2.726 1.00 . A A . 64 THR N 1 1
6 6886 1 1 64 THR O O -2.689 4.085 -3.559 1.00 . A A . 64 THR O 1 1
6 6887 1 1 64 THR OG1 O -6.073 6.502 -3.390 1.00 . A A . 64 THR OG1 1 1
6 6888 1 1 65 TYR C C -1.870 3.426 -0.747 1.00 . A A . 65 TYR C 1 1
6 6889 1 1 65 TYR CA C -2.443 4.828 -0.978 1.00 . A A . 65 TYR CA 1 1
6 6890 1 1 65 TYR CB C -2.821 5.470 0.359 1.00 . A A . 65 TYR CB 1 1
6 6891 1 1 65 TYR CD1 C -0.313 5.786 0.515 1.00 . A A . 65 TYR CD1 1 1
6 6892 1 1 65 TYR CD2 C -1.734 6.847 2.169 1.00 . A A . 65 TYR CD2 1 1
6 6893 1 1 65 TYR CE1 C 0.817 6.322 1.142 1.00 . A A . 65 TYR CE1 1 1
6 6894 1 1 65 TYR CE2 C -0.602 7.383 2.797 1.00 . A A . 65 TYR CE2 1 1
6 6895 1 1 65 TYR CG C -1.592 6.049 1.029 1.00 . A A . 65 TYR CG 1 1
6 6896 1 1 65 TYR CZ C 0.673 7.121 2.283 1.00 . A A . 65 TYR CZ 1 1
6 6897 1 1 65 TYR H H -4.566 4.990 -1.303 1.00 . A A . 65 TYR H 1 1
6 6898 1 1 65 TYR HA H -1.729 5.448 -1.495 1.00 . A A . 65 TYR HA 1 1
6 6899 1 1 65 TYR HB2 H -3.539 6.258 0.186 1.00 . A A . 65 TYR HB2 1 1
6 6900 1 1 65 TYR HB3 H -3.261 4.723 1.003 1.00 . A A . 65 TYR HB3 1 1
6 6901 1 1 65 TYR HD1 H -0.202 5.170 -0.365 1.00 . A A . 65 TYR HD1 1 1
6 6902 1 1 65 TYR HD2 H -2.718 7.051 2.566 1.00 . A A . 65 TYR HD2 1 1
6 6903 1 1 65 TYR HE1 H 1.802 6.119 0.746 1.00 . A A . 65 TYR HE1 1 1
6 6904 1 1 65 TYR HE2 H -0.713 7.999 3.677 1.00 . A A . 65 TYR HE2 1 1
6 6905 1 1 65 TYR HH H 1.901 7.202 3.743 1.00 . A A . 65 TYR HH 1 1
6 6906 1 1 65 TYR N N -3.722 4.753 -1.740 1.00 . A A . 65 TYR N 1 1
6 6907 1 1 65 TYR O O -0.705 3.175 -0.987 1.00 . A A . 65 TYR O 1 1
6 6908 1 1 65 TYR OH O 1.788 7.649 2.901 1.00 . A A . 65 TYR OH 1 1
6 6909 1 1 66 TYR C C -2.196 0.292 -1.283 1.00 . A A . 66 TYR C 1 1
6 6910 1 1 66 TYR CA C -2.167 1.138 -0.006 1.00 . A A . 66 TYR CA 1 1
6 6911 1 1 66 TYR CB C -3.112 0.568 1.054 1.00 . A A . 66 TYR CB 1 1
6 6912 1 1 66 TYR CD1 C -1.627 0.182 3.052 1.00 . A A . 66 TYR CD1 1 1
6 6913 1 1 66 TYR CD2 C -3.099 2.107 3.049 1.00 . A A . 66 TYR CD2 1 1
6 6914 1 1 66 TYR CE1 C -1.146 0.550 4.314 1.00 . A A . 66 TYR CE1 1 1
6 6915 1 1 66 TYR CE2 C -2.618 2.477 4.311 1.00 . A A . 66 TYR CE2 1 1
6 6916 1 1 66 TYR CG C -2.603 0.960 2.420 1.00 . A A . 66 TYR CG 1 1
6 6917 1 1 66 TYR CZ C -1.641 1.699 4.944 1.00 . A A . 66 TYR CZ 1 1
6 6918 1 1 66 TYR H H -3.606 2.744 -0.069 1.00 . A A . 66 TYR H 1 1
6 6919 1 1 66 TYR HA H -1.165 1.180 0.387 1.00 . A A . 66 TYR HA 1 1
6 6920 1 1 66 TYR HB2 H -4.104 0.969 0.906 1.00 . A A . 66 TYR HB2 1 1
6 6921 1 1 66 TYR HB3 H -3.139 -0.508 0.974 1.00 . A A . 66 TYR HB3 1 1
6 6922 1 1 66 TYR HD1 H -1.246 -0.704 2.567 1.00 . A A . 66 TYR HD1 1 1
6 6923 1 1 66 TYR HD2 H -3.854 2.708 2.561 1.00 . A A . 66 TYR HD2 1 1
6 6924 1 1 66 TYR HE1 H -0.392 -0.051 4.801 1.00 . A A . 66 TYR HE1 1 1
6 6925 1 1 66 TYR HE2 H -3.001 3.362 4.796 1.00 . A A . 66 TYR HE2 1 1
6 6926 1 1 66 TYR HH H -0.297 1.674 6.299 1.00 . A A . 66 TYR HH 1 1
6 6927 1 1 66 TYR N N -2.674 2.517 -0.268 1.00 . A A . 66 TYR N 1 1
6 6928 1 1 66 TYR O O -1.658 -0.800 -1.327 1.00 . A A . 66 TYR O 1 1
6 6929 1 1 66 TYR OH O -1.167 2.063 6.187 1.00 . A A . 66 TYR OH 1 1
6 6930 1 1 67 SER C C -1.425 -0.473 -3.942 1.00 . A A . 67 SER C 1 1
6 6931 1 1 67 SER CA C -2.838 0.001 -3.593 1.00 . A A . 67 SER CA 1 1
6 6932 1 1 67 SER CB C -3.356 0.974 -4.651 1.00 . A A . 67 SER CB 1 1
6 6933 1 1 67 SER H H -3.220 1.669 -2.281 1.00 . A A . 67 SER H 1 1
6 6934 1 1 67 SER HA H -3.509 -0.839 -3.500 1.00 . A A . 67 SER HA 1 1
6 6935 1 1 67 SER HB2 H -3.522 1.940 -4.206 1.00 . A A . 67 SER HB2 1 1
6 6936 1 1 67 SER HB3 H -2.623 1.066 -5.443 1.00 . A A . 67 SER HB3 1 1
6 6937 1 1 67 SER HG H -5.151 0.256 -4.442 1.00 . A A . 67 SER HG 1 1
6 6938 1 1 67 SER N N -2.802 0.785 -2.326 1.00 . A A . 67 SER N 1 1
6 6939 1 1 67 SER O O -1.238 -1.434 -4.662 1.00 . A A . 67 SER O 1 1
6 6940 1 1 67 SER OG O -4.582 0.486 -5.179 1.00 . A A . 67 SER OG 1 1
6 6941 1 1 68 ALA C C 1.282 -1.565 -3.088 1.00 . A A . 68 ALA C 1 1
6 6942 1 1 68 ALA CA C 0.977 -0.204 -3.721 1.00 . A A . 68 ALA CA 1 1
6 6943 1 1 68 ALA CB C 1.842 0.890 -3.093 1.00 . A A . 68 ALA CB 1 1
6 6944 1 1 68 ALA H H -0.604 0.969 -2.850 1.00 . A A . 68 ALA H 1 1
6 6945 1 1 68 ALA HA H 1.145 -0.238 -4.786 1.00 . A A . 68 ALA HA 1 1
6 6946 1 1 68 ALA HB1 H 2.038 0.646 -2.059 1.00 . A A . 68 ALA HB1 1 1
6 6947 1 1 68 ALA HB2 H 1.323 1.835 -3.146 1.00 . A A . 68 ALA HB2 1 1
6 6948 1 1 68 ALA HB3 H 2.777 0.962 -3.629 1.00 . A A . 68 ALA HB3 1 1
6 6949 1 1 68 ALA N N -0.428 0.199 -3.429 1.00 . A A . 68 ALA N 1 1
6 6950 1 1 68 ALA O O 1.434 -2.555 -3.774 1.00 . A A . 68 ALA O 1 1
6 6951 1 1 69 VAL C C 0.789 -4.020 -1.749 1.00 . A A . 69 VAL C 1 1
6 6952 1 1 69 VAL CA C 1.669 -2.935 -1.130 1.00 . A A . 69 VAL CA 1 1
6 6953 1 1 69 VAL CB C 1.338 -2.739 0.354 1.00 . A A . 69 VAL CB 1 1
6 6954 1 1 69 VAL CG1 C -0.164 -2.545 0.533 1.00 . A A . 69 VAL CG1 1 1
6 6955 1 1 69 VAL CG2 C 1.788 -3.964 1.146 1.00 . A A . 69 VAL CG2 1 1
6 6956 1 1 69 VAL H H 1.248 -0.822 -1.241 1.00 . A A . 69 VAL H 1 1
6 6957 1 1 69 VAL HA H 2.712 -3.185 -1.246 1.00 . A A . 69 VAL HA 1 1
6 6958 1 1 69 VAL HB H 1.849 -1.871 0.722 1.00 . A A . 69 VAL HB 1 1
6 6959 1 1 69 VAL HG11 H -0.694 -3.224 -0.115 1.00 . A A . 69 VAL HG11 1 1
6 6960 1 1 69 VAL HG12 H -0.426 -1.527 0.284 1.00 . A A . 69 VAL HG12 1 1
6 6961 1 1 69 VAL HG13 H -0.430 -2.744 1.561 1.00 . A A . 69 VAL HG13 1 1
6 6962 1 1 69 VAL HG21 H 1.106 -4.133 1.967 1.00 . A A . 69 VAL HG21 1 1
6 6963 1 1 69 VAL HG22 H 2.783 -3.798 1.533 1.00 . A A . 69 VAL HG22 1 1
6 6964 1 1 69 VAL HG23 H 1.792 -4.824 0.499 1.00 . A A . 69 VAL HG23 1 1
6 6965 1 1 69 VAL N N 1.374 -1.628 -1.783 1.00 . A A . 69 VAL N 1 1
6 6966 1 1 69 VAL O O 1.134 -5.184 -1.758 1.00 . A A . 69 VAL O 1 1
6 6967 1 1 70 CYS C C -0.546 -5.296 -4.108 1.00 . A A . 70 CYS C 1 1
6 6968 1 1 70 CYS CA C -1.243 -4.645 -2.909 1.00 . A A . 70 CYS CA 1 1
6 6969 1 1 70 CYS CB C -2.462 -3.845 -3.364 1.00 . A A . 70 CYS CB 1 1
6 6970 1 1 70 CYS H H -0.597 -2.691 -2.265 1.00 . A A . 70 CYS H 1 1
6 6971 1 1 70 CYS HA H -1.538 -5.393 -2.190 1.00 . A A . 70 CYS HA 1 1
6 6972 1 1 70 CYS HB2 H -2.548 -2.952 -2.765 1.00 . A A . 70 CYS HB2 1 1
6 6973 1 1 70 CYS HB3 H -2.358 -3.582 -4.402 1.00 . A A . 70 CYS HB3 1 1
6 6974 1 1 70 CYS N N -0.342 -3.641 -2.278 1.00 . A A . 70 CYS N 1 1
6 6975 1 1 70 CYS O O -0.221 -6.466 -4.088 1.00 . A A . 70 CYS O 1 1
6 6976 1 1 70 CYS SG S -3.944 -4.839 -3.146 1.00 . A A . 70 CYS SG 1 1
6 6977 1 1 71 GLY C C -0.664 -5.589 -7.365 1.00 . A A . 71 GLY C 1 1
6 6978 1 1 71 GLY CA C 0.376 -5.122 -6.344 1.00 . A A . 71 GLY CA 1 1
6 6979 1 1 71 GLY H H -0.574 -3.600 -5.145 1.00 . A A . 71 GLY H 1 1
6 6980 1 1 71 GLY HA2 H 1.008 -4.369 -6.792 1.00 . A A . 71 GLY HA2 1 1
6 6981 1 1 71 GLY HA3 H 0.980 -5.963 -6.039 1.00 . A A . 71 GLY HA3 1 1
6 6982 1 1 71 GLY N N -0.308 -4.545 -5.149 1.00 . A A . 71 GLY N 1 1
6 6983 1 1 71 GLY O O -1.153 -4.816 -8.165 1.00 . A A . 71 GLY O 1 1
6 6984 1 1 72 ARG C C -3.387 -6.797 -8.025 1.00 . A A . 72 ARG C 1 1
6 6985 1 1 72 ARG CA C -2.001 -7.369 -8.327 1.00 . A A . 72 ARG CA 1 1
6 6986 1 1 72 ARG CB C -1.994 -8.886 -8.134 1.00 . A A . 72 ARG CB 1 1
6 6987 1 1 72 ARG CD C -3.171 -10.169 -9.927 1.00 . A A . 72 ARG CD 1 1
6 6988 1 1 72 ARG CG C -1.831 -9.573 -9.491 1.00 . A A . 72 ARG CG 1 1
6 6989 1 1 72 ARG CZ C -4.074 -10.666 -12.118 1.00 . A A . 72 ARG CZ 1 1
6 6990 1 1 72 ARG H H -0.591 -7.460 -6.701 1.00 . A A . 72 ARG H 1 1
6 6991 1 1 72 ARG HA H -1.706 -7.126 -9.335 1.00 . A A . 72 ARG HA 1 1
6 6992 1 1 72 ARG HB2 H -1.172 -9.162 -7.489 1.00 . A A . 72 ARG HB2 1 1
6 6993 1 1 72 ARG HB3 H -2.925 -9.197 -7.685 1.00 . A A . 72 ARG HB3 1 1
6 6994 1 1 72 ARG HD2 H -3.360 -11.094 -9.398 1.00 . A A . 72 ARG HD2 1 1
6 6995 1 1 72 ARG HD3 H -3.972 -9.465 -9.755 1.00 . A A . 72 ARG HD3 1 1
6 6996 1 1 72 ARG HE H -2.132 -10.408 -11.798 1.00 . A A . 72 ARG HE 1 1
6 6997 1 1 72 ARG HG2 H -1.503 -8.848 -10.223 1.00 . A A . 72 ARG HG2 1 1
6 6998 1 1 72 ARG HG3 H -1.098 -10.360 -9.410 1.00 . A A . 72 ARG HG3 1 1
6 6999 1 1 72 ARG HH11 H -4.564 -8.735 -12.325 1.00 . A A . 72 ARG HH11 1 1
6 7000 1 1 72 ARG HH12 H -5.615 -9.863 -13.114 1.00 . A A . 72 ARG HH12 1 1
6 7001 1 1 72 ARG HH21 H -3.829 -12.653 -12.081 1.00 . A A . 72 ARG HH21 1 1
6 7002 1 1 72 ARG HH22 H -5.198 -12.082 -12.976 1.00 . A A . 72 ARG HH22 1 1
6 7003 1 1 72 ARG N N -1.000 -6.851 -7.350 1.00 . A A . 72 ARG N 1 1
6 7004 1 1 72 ARG NE N -3.021 -10.423 -11.387 1.00 . A A . 72 ARG NE 1 1
6 7005 1 1 72 ARG NH1 N -4.808 -9.678 -12.553 1.00 . A A . 72 ARG NH1 1 1
6 7006 1 1 72 ARG NH2 N -4.392 -11.895 -12.415 1.00 . A A . 72 ARG NH2 1 1
6 7007 1 1 72 ARG O O -4.012 -6.178 -8.864 1.00 . A A . 72 ARG O 1 1
6 7008 1 1 73 TYR C C -5.092 -5.049 -5.918 1.00 . A A . 73 TYR C 1 1
6 7009 1 1 73 TYR CA C -5.219 -6.466 -6.479 1.00 . A A . 73 TYR CA 1 1
6 7010 1 1 73 TYR CB C -5.752 -7.415 -5.405 1.00 . A A . 73 TYR CB 1 1
6 7011 1 1 73 TYR CD1 C -6.201 -9.243 -7.084 1.00 . A A . 73 TYR CD1 1 1
6 7012 1 1 73 TYR CD2 C -4.899 -9.766 -5.108 1.00 . A A . 73 TYR CD2 1 1
6 7013 1 1 73 TYR CE1 C -6.074 -10.567 -7.518 1.00 . A A . 73 TYR CE1 1 1
6 7014 1 1 73 TYR CE2 C -4.771 -11.090 -5.542 1.00 . A A . 73 TYR CE2 1 1
6 7015 1 1 73 TYR CG C -5.614 -8.842 -5.878 1.00 . A A . 73 TYR CG 1 1
6 7016 1 1 73 TYR CZ C -5.358 -11.491 -6.747 1.00 . A A . 73 TYR CZ 1 1
6 7017 1 1 73 TYR H H -3.354 -7.501 -6.170 1.00 . A A . 73 TYR H 1 1
6 7018 1 1 73 TYR HA H -5.870 -6.477 -7.338 1.00 . A A . 73 TYR HA 1 1
6 7019 1 1 73 TYR HB2 H -5.185 -7.282 -4.496 1.00 . A A . 73 TYR HB2 1 1
6 7020 1 1 73 TYR HB3 H -6.791 -7.197 -5.216 1.00 . A A . 73 TYR HB3 1 1
6 7021 1 1 73 TYR HD1 H -6.754 -8.530 -7.679 1.00 . A A . 73 TYR HD1 1 1
6 7022 1 1 73 TYR HD2 H -4.446 -9.457 -4.178 1.00 . A A . 73 TYR HD2 1 1
6 7023 1 1 73 TYR HE1 H -6.527 -10.877 -8.448 1.00 . A A . 73 TYR HE1 1 1
6 7024 1 1 73 TYR HE2 H -4.218 -11.802 -4.946 1.00 . A A . 73 TYR HE2 1 1
6 7025 1 1 73 TYR HH H -4.869 -13.312 -6.451 1.00 . A A . 73 TYR HH 1 1
6 7026 1 1 73 TYR N N -3.873 -6.999 -6.833 1.00 . A A . 73 TYR N 1 1
6 7027 1 1 73 TYR O O -4.044 -4.436 -5.985 1.00 . A A . 73 TYR O 1 1
6 7028 1 1 73 TYR OH O -5.230 -12.797 -7.176 1.00 . A A . 73 TYR OH 1 1
6 7029 1 1 74 PHE C C -6.484 -3.189 -3.311 1.00 . A A . 74 PHE C 1 1
6 7030 1 1 74 PHE CA C -6.083 -3.153 -4.786 1.00 . A A . 74 PHE CA 1 1
6 7031 1 1 74 PHE CB C -7.089 -2.314 -5.585 1.00 . A A . 74 PHE CB 1 1
6 7032 1 1 74 PHE CD1 C -7.907 -3.827 -7.429 1.00 . A A . 74 PHE CD1 1 1
6 7033 1 1 74 PHE CD2 C -6.326 -2.074 -7.978 1.00 . A A . 74 PHE CD2 1 1
6 7034 1 1 74 PHE CE1 C -7.929 -4.229 -8.769 1.00 . A A . 74 PHE CE1 1 1
6 7035 1 1 74 PHE CE2 C -6.347 -2.476 -9.320 1.00 . A A . 74 PHE CE2 1 1
6 7036 1 1 74 PHE CG C -7.106 -2.750 -7.033 1.00 . A A . 74 PHE CG 1 1
6 7037 1 1 74 PHE CZ C -7.149 -3.553 -9.715 1.00 . A A . 74 PHE CZ 1 1
6 7038 1 1 74 PHE H H -6.981 -5.041 -5.310 1.00 . A A . 74 PHE H 1 1
6 7039 1 1 74 PHE HA H -5.091 -2.744 -4.898 1.00 . A A . 74 PHE HA 1 1
6 7040 1 1 74 PHE HB2 H -8.075 -2.441 -5.163 1.00 . A A . 74 PHE HB2 1 1
6 7041 1 1 74 PHE HB3 H -6.807 -1.274 -5.529 1.00 . A A . 74 PHE HB3 1 1
6 7042 1 1 74 PHE HD1 H -8.508 -4.348 -6.698 1.00 . A A . 74 PHE HD1 1 1
6 7043 1 1 74 PHE HD2 H -5.707 -1.242 -7.673 1.00 . A A . 74 PHE HD2 1 1
6 7044 1 1 74 PHE HE1 H -8.548 -5.060 -9.074 1.00 . A A . 74 PHE HE1 1 1
6 7045 1 1 74 PHE HE2 H -5.746 -1.955 -10.049 1.00 . A A . 74 PHE HE2 1 1
6 7046 1 1 74 PHE HZ H -7.165 -3.863 -10.749 1.00 . A A . 74 PHE HZ 1 1
6 7047 1 1 74 PHE N N -6.148 -4.528 -5.359 1.00 . A A . 74 PHE N 1 1
6 7048 1 1 74 PHE O O -7.281 -4.007 -2.895 1.00 . A A . 74 PHE O 1 1
6 7049 1 1 75 CYS C C -7.571 -1.460 -0.861 1.00 . A A . 75 CYS C 1 1
6 7050 1 1 75 CYS CA C -6.307 -2.295 -1.071 1.00 . A A . 75 CYS CA 1 1
6 7051 1 1 75 CYS CB C -5.115 -1.647 -0.367 1.00 . A A . 75 CYS CB 1 1
6 7052 1 1 75 CYS H H -5.309 -1.652 -2.869 1.00 . A A . 75 CYS H 1 1
6 7053 1 1 75 CYS HA H -6.452 -3.300 -0.707 1.00 . A A . 75 CYS HA 1 1
6 7054 1 1 75 CYS HB2 H -4.267 -2.313 -0.403 1.00 . A A . 75 CYS HB2 1 1
6 7055 1 1 75 CYS HB3 H -4.866 -0.720 -0.861 1.00 . A A . 75 CYS HB3 1 1
6 7056 1 1 75 CYS N N -5.946 -2.308 -2.517 1.00 . A A . 75 CYS N 1 1
6 7057 1 1 75 CYS O O -7.521 -0.247 -0.834 1.00 . A A . 75 CYS O 1 1
6 7058 1 1 75 CYS SG S -5.546 -1.311 1.360 1.00 . A A . 75 CYS SG 1 1
6 7059 1 1 76 CYS C C -10.052 -0.856 0.944 1.00 . A A . 76 CYS C 1 1
6 7060 1 1 76 CYS CA C -9.957 -1.315 -0.511 1.00 . A A . 76 CYS CA 1 1
6 7061 1 1 76 CYS CB C -11.096 -2.279 -0.849 1.00 . A A . 76 CYS CB 1 1
6 7062 1 1 76 CYS H H -8.729 -3.073 -0.738 1.00 . A A . 76 CYS H 1 1
6 7063 1 1 76 CYS HA H -9.983 -0.466 -1.175 1.00 . A A . 76 CYS HA 1 1
6 7064 1 1 76 CYS HB2 H -11.213 -2.992 -0.049 1.00 . A A . 76 CYS HB2 1 1
6 7065 1 1 76 CYS HB3 H -12.014 -1.722 -0.968 1.00 . A A . 76 CYS HB3 1 1
6 7066 1 1 76 CYS N N -8.703 -2.092 -0.714 1.00 . A A . 76 CYS N 1 1
6 7067 1 1 76 CYS O O -9.358 -1.354 1.809 1.00 . A A . 76 CYS O 1 1
6 7068 1 1 76 CYS SG S -10.719 -3.154 -2.389 1.00 . A A . 76 CYS SG 1 1
6 7069 1 1 77 ARG C C -12.419 1.173 2.859 1.00 . A A . 77 ARG C 1 1
6 7070 1 1 77 ARG CA C -11.026 0.586 2.623 1.00 . A A . 77 ARG CA 1 1
6 7071 1 1 77 ARG CB C -9.960 1.676 2.754 1.00 . A A . 77 ARG CB 1 1
6 7072 1 1 77 ARG CD C -8.042 2.103 4.297 1.00 . A A . 77 ARG CD 1 1
6 7073 1 1 77 ARG CG C -8.687 1.081 3.359 1.00 . A A . 77 ARG CG 1 1
6 7074 1 1 77 ARG CZ C -8.721 2.968 6.454 1.00 . A A . 77 ARG CZ 1 1
6 7075 1 1 77 ARG H H -11.445 0.487 0.508 1.00 . A A . 77 ARG H 1 1
6 7076 1 1 77 ARG HA H -10.826 -0.209 3.323 1.00 . A A . 77 ARG HA 1 1
6 7077 1 1 77 ARG HB2 H -9.740 2.083 1.778 1.00 . A A . 77 ARG HB2 1 1
6 7078 1 1 77 ARG HB3 H -10.328 2.463 3.396 1.00 . A A . 77 ARG HB3 1 1
6 7079 1 1 77 ARG HD2 H -7.137 1.696 4.728 1.00 . A A . 77 ARG HD2 1 1
6 7080 1 1 77 ARG HD3 H -7.830 3.019 3.768 1.00 . A A . 77 ARG HD3 1 1
6 7081 1 1 77 ARG HE H -9.982 2.047 5.229 1.00 . A A . 77 ARG HE 1 1
6 7082 1 1 77 ARG HG2 H -8.936 0.187 3.913 1.00 . A A . 77 ARG HG2 1 1
6 7083 1 1 77 ARG HG3 H -7.995 0.833 2.568 1.00 . A A . 77 ARG HG3 1 1
6 7084 1 1 77 ARG HH11 H -7.295 1.650 6.937 1.00 . A A . 77 ARG HH11 1 1
6 7085 1 1 77 ARG HH12 H -7.506 2.964 8.045 1.00 . A A . 77 ARG HH12 1 1
6 7086 1 1 77 ARG HH21 H -10.072 4.429 6.231 1.00 . A A . 77 ARG HH21 1 1
6 7087 1 1 77 ARG HH22 H -9.080 4.537 7.647 1.00 . A A . 77 ARG HH22 1 1
6 7088 1 1 77 ARG N N -10.898 0.095 1.221 1.00 . A A . 77 ARG N 1 1
6 7089 1 1 77 ARG NE N -9.059 2.349 5.356 1.00 . A A . 77 ARG NE 1 1
6 7090 1 1 77 ARG NH1 N -7.766 2.490 7.204 1.00 . A A . 77 ARG NH1 1 1
6 7091 1 1 77 ARG NH2 N -9.339 4.063 6.805 1.00 . A A . 77 ARG NH2 1 1
6 7092 1 1 77 ARG O O -13.231 1.252 1.959 1.00 . A A . 77 ARG O 1 1
6 7093 1 1 78 SER C C -13.933 3.694 4.487 1.00 . A A . 78 SER C 1 1
6 7094 1 1 78 SER CA C -14.038 2.172 4.359 1.00 . A A . 78 SER CA 1 1
6 7095 1 1 78 SER CB C -14.459 1.550 5.690 1.00 . A A . 78 SER CB 1 1
6 7096 1 1 78 SER H H -12.025 1.515 4.773 1.00 . A A . 78 SER H 1 1
6 7097 1 1 78 SER HA H -14.742 1.905 3.587 1.00 . A A . 78 SER HA 1 1
6 7098 1 1 78 SER HB2 H -14.367 0.479 5.635 1.00 . A A . 78 SER HB2 1 1
6 7099 1 1 78 SER HB3 H -13.819 1.924 6.479 1.00 . A A . 78 SER HB3 1 1
6 7100 1 1 78 SER HG H -15.901 2.031 6.905 1.00 . A A . 78 SER HG 1 1
6 7101 1 1 78 SER N N -12.698 1.587 4.064 1.00 . A A . 78 SER N 1 1
6 7102 1 1 78 SER O O -13.632 4.219 5.540 1.00 . A A . 78 SER O 1 1
6 7103 1 1 78 SER OG O -15.812 1.891 5.960 1.00 . A A . 78 SER OG 1 1
6 7104 1 1 79 ARG C C -15.292 6.461 4.249 1.00 . A A . 79 ARG C 1 1
6 7105 1 1 79 ARG CA C -14.094 5.895 3.483 1.00 . A A . 79 ARG CA 1 1
6 7106 1 1 79 ARG CB C -14.126 6.352 2.023 1.00 . A A . 79 ARG CB 1 1
6 7107 1 1 79 ARG CD C -12.597 7.550 0.450 1.00 . A A . 79 ARG CD 1 1
6 7108 1 1 79 ARG CG C -13.216 7.571 1.849 1.00 . A A . 79 ARG CG 1 1
6 7109 1 1 79 ARG CZ C -11.617 9.696 -0.092 1.00 . A A . 79 ARG CZ 1 1
6 7110 1 1 79 ARG H H -14.420 3.964 2.580 1.00 . A A . 79 ARG H 1 1
6 7111 1 1 79 ARG HA H -13.170 6.200 3.945 1.00 . A A . 79 ARG HA 1 1
6 7112 1 1 79 ARG HB2 H -13.779 5.549 1.388 1.00 . A A . 79 ARG HB2 1 1
6 7113 1 1 79 ARG HB3 H -15.135 6.617 1.751 1.00 . A A . 79 ARG HB3 1 1
6 7114 1 1 79 ARG HD2 H -12.212 6.564 0.225 1.00 . A A . 79 ARG HD2 1 1
6 7115 1 1 79 ARG HD3 H -13.325 7.849 -0.289 1.00 . A A . 79 ARG HD3 1 1
6 7116 1 1 79 ARG HE H -10.664 8.330 0.989 1.00 . A A . 79 ARG HE 1 1
6 7117 1 1 79 ARG HG2 H -13.797 8.473 1.974 1.00 . A A . 79 ARG HG2 1 1
6 7118 1 1 79 ARG HG3 H -12.430 7.543 2.588 1.00 . A A . 79 ARG HG3 1 1
6 7119 1 1 79 ARG HH11 H -13.557 9.893 0.363 1.00 . A A . 79 ARG HH11 1 1
6 7120 1 1 79 ARG HH12 H -12.866 11.192 -0.552 1.00 . A A . 79 ARG HH12 1 1
6 7121 1 1 79 ARG HH21 H -9.706 9.770 -0.688 1.00 . A A . 79 ARG HH21 1 1
6 7122 1 1 79 ARG HH22 H -10.686 11.122 -1.147 1.00 . A A . 79 ARG HH22 1 1
6 7123 1 1 79 ARG N N -14.180 4.407 3.421 1.00 . A A . 79 ARG N 1 1
6 7124 1 1 79 ARG NE N -11.489 8.543 0.505 1.00 . A A . 79 ARG NE 1 1
6 7125 1 1 79 ARG NH1 N -12.769 10.309 -0.094 1.00 . A A . 79 ARG NH1 1 1
6 7126 1 1 79 ARG NH2 N -10.590 10.238 -0.689 1.00 . A A . 79 ARG NH2 1 1
6 7127 1 1 79 ARG O O -15.843 5.740 5.067 1.00 . A A . 79 ARG O 1 1
6 7128 1 1 79 ARG OXT O -15.639 7.606 4.007 1.00 . A A . 79 ARG OXT 1 1
7 7129 1 1 1 ASN C C 13.725 9.977 -7.035 1.00 . A A . 1 ASN C 1 1
7 7130 1 1 1 ASN CA C 14.880 10.841 -7.546 1.00 . A A . 1 ASN CA 1 1
7 7131 1 1 1 ASN CB C 15.793 11.255 -6.391 1.00 . A A . 1 ASN CB 1 1
7 7132 1 1 1 ASN CG C 16.788 12.309 -6.880 1.00 . A A . 1 ASN CG 1 1
7 7133 1 1 1 ASN H1 H 13.964 12.701 -7.333 1.00 . A A . 1 ASN H1 1 1
7 7134 1 1 1 ASN H2 H 13.611 11.918 -8.800 1.00 . A A . 1 ASN H2 1 1
7 7135 1 1 1 ASN H3 H 15.130 12.642 -8.564 1.00 . A A . 1 ASN H3 1 1
7 7136 1 1 1 ASN HA H 15.448 10.310 -8.293 1.00 . A A . 1 ASN HA 1 1
7 7137 1 1 1 ASN HB2 H 15.196 11.664 -5.589 1.00 . A A . 1 ASN HB2 1 1
7 7138 1 1 1 ASN HB3 H 16.334 10.391 -6.034 1.00 . A A . 1 ASN HB3 1 1
7 7139 1 1 1 ASN HD21 H 18.329 11.057 -6.885 1.00 . A A . 1 ASN HD21 1 1
7 7140 1 1 1 ASN HD22 H 18.681 12.645 -7.373 1.00 . A A . 1 ASN HD22 1 1
7 7141 1 1 1 ASN N N 14.357 12.123 -8.103 1.00 . A A . 1 ASN N 1 1
7 7142 1 1 1 ASN ND2 N 18.037 11.976 -7.062 1.00 . A A . 1 ASN ND2 1 1
7 7143 1 1 1 ASN O O 13.248 10.164 -5.932 1.00 . A A . 1 ASN O 1 1
7 7144 1 1 1 ASN OD1 O 16.425 13.448 -7.099 1.00 . A A . 1 ASN OD1 1 1
7 7145 1 1 2 PRO C C 12.661 7.128 -6.448 1.00 . A A . 2 PRO C 1 1
7 7146 1 1 2 PRO CA C 12.200 8.145 -7.498 1.00 . A A . 2 PRO CA 1 1
7 7147 1 1 2 PRO CB C 11.859 7.454 -8.814 1.00 . A A . 2 PRO CB 1 1
7 7148 1 1 2 PRO CD C 13.841 8.777 -9.202 1.00 . A A . 2 PRO CD 1 1
7 7149 1 1 2 PRO CG C 13.112 7.529 -9.629 1.00 . A A . 2 PRO CG 1 1
7 7150 1 1 2 PRO HA H 11.350 8.705 -7.141 1.00 . A A . 2 PRO HA 1 1
7 7151 1 1 2 PRO HB2 H 11.584 6.423 -8.637 1.00 . A A . 2 PRO HB2 1 1
7 7152 1 1 2 PRO HB3 H 11.060 7.976 -9.318 1.00 . A A . 2 PRO HB3 1 1
7 7153 1 1 2 PRO HD2 H 14.907 8.595 -9.163 1.00 . A A . 2 PRO HD2 1 1
7 7154 1 1 2 PRO HD3 H 13.617 9.595 -9.867 1.00 . A A . 2 PRO HD3 1 1
7 7155 1 1 2 PRO HG2 H 13.724 6.658 -9.443 1.00 . A A . 2 PRO HG2 1 1
7 7156 1 1 2 PRO HG3 H 12.867 7.594 -10.678 1.00 . A A . 2 PRO HG3 1 1
7 7157 1 1 2 PRO N N 13.313 9.055 -7.862 1.00 . A A . 2 PRO N 1 1
7 7158 1 1 2 PRO O O 13.628 6.418 -6.642 1.00 . A A . 2 PRO O 1 1
7 7159 1 1 3 LEU C C 11.148 5.345 -3.745 1.00 . A A . 3 LEU C 1 1
7 7160 1 1 3 LEU CA C 12.379 6.083 -4.280 1.00 . A A . 3 LEU CA 1 1
7 7161 1 1 3 LEU CB C 13.014 6.936 -3.181 1.00 . A A . 3 LEU CB 1 1
7 7162 1 1 3 LEU CD1 C 15.270 6.993 -2.108 1.00 . A A . 3 LEU CD1 1 1
7 7163 1 1 3 LEU CD2 C 13.461 5.569 -1.141 1.00 . A A . 3 LEU CD2 1 1
7 7164 1 1 3 LEU CG C 14.064 6.111 -2.438 1.00 . A A . 3 LEU CG 1 1
7 7165 1 1 3 LEU H H 11.201 7.636 -5.202 1.00 . A A . 3 LEU H 1 1
7 7166 1 1 3 LEU HA H 13.101 5.382 -4.666 1.00 . A A . 3 LEU HA 1 1
7 7167 1 1 3 LEU HB2 H 13.483 7.803 -3.625 1.00 . A A . 3 LEU HB2 1 1
7 7168 1 1 3 LEU HB3 H 12.252 7.255 -2.486 1.00 . A A . 3 LEU HB3 1 1
7 7169 1 1 3 LEU HD11 H 15.657 6.725 -1.136 1.00 . A A . 3 LEU HD11 1 1
7 7170 1 1 3 LEU HD12 H 14.966 8.030 -2.102 1.00 . A A . 3 LEU HD12 1 1
7 7171 1 1 3 LEU HD13 H 16.038 6.848 -2.854 1.00 . A A . 3 LEU HD13 1 1
7 7172 1 1 3 LEU HD21 H 14.238 5.110 -0.546 1.00 . A A . 3 LEU HD21 1 1
7 7173 1 1 3 LEU HD22 H 12.705 4.834 -1.374 1.00 . A A . 3 LEU HD22 1 1
7 7174 1 1 3 LEU HD23 H 13.014 6.380 -0.584 1.00 . A A . 3 LEU HD23 1 1
7 7175 1 1 3 LEU HG H 14.382 5.287 -3.061 1.00 . A A . 3 LEU HG 1 1
7 7176 1 1 3 LEU N N 11.978 7.054 -5.340 1.00 . A A . 3 LEU N 1 1
7 7177 1 1 3 LEU O O 10.027 5.789 -3.903 1.00 . A A . 3 LEU O 1 1
7 7178 1 1 4 ILE C C 9.197 4.401 -1.893 1.00 . A A . 4 ILE C 1 1
7 7179 1 1 4 ILE CA C 10.191 3.453 -2.567 1.00 . A A . 4 ILE CA 1 1
7 7180 1 1 4 ILE CB C 10.806 2.484 -1.545 1.00 . A A . 4 ILE CB 1 1
7 7181 1 1 4 ILE CD1 C 9.811 0.468 -2.638 1.00 . A A . 4 ILE CD1 1 1
7 7182 1 1 4 ILE CG1 C 11.119 1.154 -2.235 1.00 . A A . 4 ILE CG1 1 1
7 7183 1 1 4 ILE CG2 C 9.833 2.235 -0.382 1.00 . A A . 4 ILE CG2 1 1
7 7184 1 1 4 ILE H H 12.260 3.880 -2.996 1.00 . A A . 4 ILE H 1 1
7 7185 1 1 4 ILE HA H 9.705 2.897 -3.354 1.00 . A A . 4 ILE HA 1 1
7 7186 1 1 4 ILE HB H 11.721 2.909 -1.157 1.00 . A A . 4 ILE HB 1 1
7 7187 1 1 4 ILE HD11 H 10.030 -0.500 -3.064 1.00 . A A . 4 ILE HD11 1 1
7 7188 1 1 4 ILE HD12 H 9.297 1.075 -3.368 1.00 . A A . 4 ILE HD12 1 1
7 7189 1 1 4 ILE HD13 H 9.186 0.344 -1.766 1.00 . A A . 4 ILE HD13 1 1
7 7190 1 1 4 ILE HG12 H 11.716 1.337 -3.116 1.00 . A A . 4 ILE HG12 1 1
7 7191 1 1 4 ILE HG13 H 11.663 0.514 -1.557 1.00 . A A . 4 ILE HG13 1 1
7 7192 1 1 4 ILE HG21 H 8.821 2.429 -0.710 1.00 . A A . 4 ILE HG21 1 1
7 7193 1 1 4 ILE HG22 H 10.075 2.895 0.439 1.00 . A A . 4 ILE HG22 1 1
7 7194 1 1 4 ILE HG23 H 9.914 1.210 -0.055 1.00 . A A . 4 ILE HG23 1 1
7 7195 1 1 4 ILE N N 11.347 4.220 -3.112 1.00 . A A . 4 ILE N 1 1
7 7196 1 1 4 ILE O O 9.580 5.409 -1.331 1.00 . A A . 4 ILE O 1 1
7 7197 1 1 5 PRO C C 6.920 4.649 0.195 1.00 . A A . 5 PRO C 1 1
7 7198 1 1 5 PRO CA C 6.886 4.839 -1.322 1.00 . A A . 5 PRO CA 1 1
7 7199 1 1 5 PRO CB C 5.599 4.268 -1.905 1.00 . A A . 5 PRO CB 1 1
7 7200 1 1 5 PRO CD C 7.412 2.835 -2.618 1.00 . A A . 5 PRO CD 1 1
7 7201 1 1 5 PRO CG C 5.938 2.867 -2.298 1.00 . A A . 5 PRO CG 1 1
7 7202 1 1 5 PRO HA H 6.987 5.881 -1.584 1.00 . A A . 5 PRO HA 1 1
7 7203 1 1 5 PRO HB2 H 4.816 4.273 -1.160 1.00 . A A . 5 PRO HB2 1 1
7 7204 1 1 5 PRO HB3 H 5.296 4.831 -2.772 1.00 . A A . 5 PRO HB3 1 1
7 7205 1 1 5 PRO HD2 H 7.866 1.938 -2.217 1.00 . A A . 5 PRO HD2 1 1
7 7206 1 1 5 PRO HD3 H 7.571 2.899 -3.683 1.00 . A A . 5 PRO HD3 1 1
7 7207 1 1 5 PRO HG2 H 5.720 2.197 -1.479 1.00 . A A . 5 PRO HG2 1 1
7 7208 1 1 5 PRO HG3 H 5.371 2.580 -3.170 1.00 . A A . 5 PRO HG3 1 1
7 7209 1 1 5 PRO N N 7.948 4.030 -1.955 1.00 . A A . 5 PRO N 1 1
7 7210 1 1 5 PRO O O 7.565 3.754 0.706 1.00 . A A . 5 PRO O 1 1
7 7211 1 1 6 ALA C C 5.154 4.350 2.832 1.00 . A A . 6 ALA C 1 1
7 7212 1 1 6 ALA CA C 6.216 5.362 2.395 1.00 . A A . 6 ALA CA 1 1
7 7213 1 1 6 ALA CB C 5.867 6.761 2.904 1.00 . A A . 6 ALA CB 1 1
7 7214 1 1 6 ALA H H 5.729 6.189 0.479 1.00 . A A . 6 ALA H 1 1
7 7215 1 1 6 ALA HA H 7.186 5.073 2.754 1.00 . A A . 6 ALA HA 1 1
7 7216 1 1 6 ALA HB1 H 5.948 6.784 3.981 1.00 . A A . 6 ALA HB1 1 1
7 7217 1 1 6 ALA HB2 H 4.857 7.008 2.613 1.00 . A A . 6 ALA HB2 1 1
7 7218 1 1 6 ALA HB3 H 6.550 7.481 2.477 1.00 . A A . 6 ALA HB3 1 1
7 7219 1 1 6 ALA N N 6.233 5.484 0.914 1.00 . A A . 6 ALA N 1 1
7 7220 1 1 6 ALA O O 5.155 3.877 3.950 1.00 . A A . 6 ALA O 1 1
7 7221 1 1 7 ILE C C 3.785 1.727 2.810 1.00 . A A . 7 ILE C 1 1
7 7222 1 1 7 ILE CA C 3.171 3.046 2.325 1.00 . A A . 7 ILE CA 1 1
7 7223 1 1 7 ILE CB C 2.333 2.830 1.050 1.00 . A A . 7 ILE CB 1 1
7 7224 1 1 7 ILE CD1 C 0.866 1.366 2.469 1.00 . A A . 7 ILE CD1 1 1
7 7225 1 1 7 ILE CG1 C 1.595 1.486 1.129 1.00 . A A . 7 ILE CG1 1 1
7 7226 1 1 7 ILE CG2 C 3.232 2.822 -0.191 1.00 . A A . 7 ILE CG2 1 1
7 7227 1 1 7 ILE H H 4.253 4.429 1.068 1.00 . A A . 7 ILE H 1 1
7 7228 1 1 7 ILE HA H 2.549 3.462 3.098 1.00 . A A . 7 ILE HA 1 1
7 7229 1 1 7 ILE HB H 1.610 3.628 0.962 1.00 . A A . 7 ILE HB 1 1
7 7230 1 1 7 ILE HD11 H -0.074 1.894 2.416 1.00 . A A . 7 ILE HD11 1 1
7 7231 1 1 7 ILE HD12 H 1.472 1.789 3.253 1.00 . A A . 7 ILE HD12 1 1
7 7232 1 1 7 ILE HD13 H 0.682 0.323 2.682 1.00 . A A . 7 ILE HD13 1 1
7 7233 1 1 7 ILE HG12 H 0.879 1.425 0.323 1.00 . A A . 7 ILE HG12 1 1
7 7234 1 1 7 ILE HG13 H 2.308 0.681 1.037 1.00 . A A . 7 ILE HG13 1 1
7 7235 1 1 7 ILE HG21 H 4.267 2.843 0.110 1.00 . A A . 7 ILE HG21 1 1
7 7236 1 1 7 ILE HG22 H 3.017 3.692 -0.796 1.00 . A A . 7 ILE HG22 1 1
7 7237 1 1 7 ILE HG23 H 3.042 1.929 -0.767 1.00 . A A . 7 ILE HG23 1 1
7 7238 1 1 7 ILE N N 4.240 4.024 1.958 1.00 . A A . 7 ILE N 1 1
7 7239 1 1 7 ILE O O 3.394 1.189 3.827 1.00 . A A . 7 ILE O 1 1
7 7240 1 1 8 TYR C C 5.828 -0.004 3.966 1.00 . A A . 8 TYR C 1 1
7 7241 1 1 8 TYR CA C 5.356 -0.089 2.515 1.00 . A A . 8 TYR CA 1 1
7 7242 1 1 8 TYR CB C 6.537 -0.286 1.566 1.00 . A A . 8 TYR CB 1 1
7 7243 1 1 8 TYR CD1 C 4.854 -1.185 -0.079 1.00 . A A . 8 TYR CD1 1 1
7 7244 1 1 8 TYR CD2 C 6.689 0.165 -0.908 1.00 . A A . 8 TYR CD2 1 1
7 7245 1 1 8 TYR CE1 C 4.366 -1.323 -1.382 1.00 . A A . 8 TYR CE1 1 1
7 7246 1 1 8 TYR CE2 C 6.199 0.028 -2.212 1.00 . A A . 8 TYR CE2 1 1
7 7247 1 1 8 TYR CG C 6.017 -0.441 0.158 1.00 . A A . 8 TYR CG 1 1
7 7248 1 1 8 TYR CZ C 5.037 -0.716 -2.449 1.00 . A A . 8 TYR CZ 1 1
7 7249 1 1 8 TYR H H 5.032 1.642 1.276 1.00 . A A . 8 TYR H 1 1
7 7250 1 1 8 TYR HA H 4.654 -0.899 2.398 1.00 . A A . 8 TYR HA 1 1
7 7251 1 1 8 TYR HB2 H 7.190 0.573 1.620 1.00 . A A . 8 TYR HB2 1 1
7 7252 1 1 8 TYR HB3 H 7.082 -1.173 1.848 1.00 . A A . 8 TYR HB3 1 1
7 7253 1 1 8 TYR HD1 H 4.336 -1.655 0.742 1.00 . A A . 8 TYR HD1 1 1
7 7254 1 1 8 TYR HD2 H 7.586 0.739 -0.725 1.00 . A A . 8 TYR HD2 1 1
7 7255 1 1 8 TYR HE1 H 3.469 -1.896 -1.562 1.00 . A A . 8 TYR HE1 1 1
7 7256 1 1 8 TYR HE2 H 6.716 0.499 -3.035 1.00 . A A . 8 TYR HE2 1 1
7 7257 1 1 8 TYR HH H 3.595 -0.817 -3.698 1.00 . A A . 8 TYR HH 1 1
7 7258 1 1 8 TYR N N 4.733 1.198 2.093 1.00 . A A . 8 TYR N 1 1
7 7259 1 1 8 TYR O O 5.944 -1.004 4.648 1.00 . A A . 8 TYR O 1 1
7 7260 1 1 8 TYR OH O 4.554 -0.851 -3.735 1.00 . A A . 8 TYR OH 1 1
7 7261 1 1 9 ILE C C 5.471 0.760 6.802 1.00 . A A . 9 ILE C 1 1
7 7262 1 1 9 ILE CA C 6.547 1.306 5.862 1.00 . A A . 9 ILE CA 1 1
7 7263 1 1 9 ILE CB C 6.754 2.804 6.085 1.00 . A A . 9 ILE CB 1 1
7 7264 1 1 9 ILE CD1 C 8.061 4.812 5.370 1.00 . A A . 9 ILE CD1 1 1
7 7265 1 1 9 ILE CG1 C 7.871 3.307 5.168 1.00 . A A . 9 ILE CG1 1 1
7 7266 1 1 9 ILE CG2 C 7.143 3.055 7.543 1.00 . A A . 9 ILE CG2 1 1
7 7267 1 1 9 ILE H H 5.990 1.972 3.889 1.00 . A A . 9 ILE H 1 1
7 7268 1 1 9 ILE HA H 7.472 0.776 6.006 1.00 . A A . 9 ILE HA 1 1
7 7269 1 1 9 ILE HB H 5.837 3.331 5.861 1.00 . A A . 9 ILE HB 1 1
7 7270 1 1 9 ILE HD11 H 8.887 4.983 6.045 1.00 . A A . 9 ILE HD11 1 1
7 7271 1 1 9 ILE HD12 H 7.160 5.234 5.790 1.00 . A A . 9 ILE HD12 1 1
7 7272 1 1 9 ILE HD13 H 8.270 5.280 4.421 1.00 . A A . 9 ILE HD13 1 1
7 7273 1 1 9 ILE HG12 H 8.791 2.792 5.405 1.00 . A A . 9 ILE HG12 1 1
7 7274 1 1 9 ILE HG13 H 7.606 3.115 4.139 1.00 . A A . 9 ILE HG13 1 1
7 7275 1 1 9 ILE HG21 H 7.876 3.848 7.588 1.00 . A A . 9 ILE HG21 1 1
7 7276 1 1 9 ILE HG22 H 7.563 2.154 7.964 1.00 . A A . 9 ILE HG22 1 1
7 7277 1 1 9 ILE HG23 H 6.267 3.341 8.105 1.00 . A A . 9 ILE HG23 1 1
7 7278 1 1 9 ILE N N 6.093 1.176 4.449 1.00 . A A . 9 ILE N 1 1
7 7279 1 1 9 ILE O O 4.297 1.010 6.623 1.00 . A A . 9 ILE O 1 1
7 7280 1 1 10 GLY C C 3.703 -1.140 7.902 1.00 . A A . 10 GLY C 1 1
7 7281 1 1 10 GLY CA C 4.847 -0.558 8.727 1.00 . A A . 10 GLY CA 1 1
7 7282 1 1 10 GLY H H 6.810 -0.192 7.919 1.00 . A A . 10 GLY H 1 1
7 7283 1 1 10 GLY HA2 H 5.298 -1.336 9.325 1.00 . A A . 10 GLY HA2 1 1
7 7284 1 1 10 GLY HA3 H 4.466 0.221 9.368 1.00 . A A . 10 GLY HA3 1 1
7 7285 1 1 10 GLY N N 5.860 0.007 7.794 1.00 . A A . 10 GLY N 1 1
7 7286 1 1 10 GLY O O 2.552 -1.079 8.284 1.00 . A A . 10 GLY O 1 1
7 7287 1 1 11 ALA C C 3.077 -3.792 5.811 1.00 . A A . 11 ALA C 1 1
7 7288 1 1 11 ALA CA C 2.939 -2.272 5.900 1.00 . A A . 11 ALA CA 1 1
7 7289 1 1 11 ALA CB C 3.147 -1.633 4.527 1.00 . A A . 11 ALA CB 1 1
7 7290 1 1 11 ALA H H 4.958 -1.725 6.471 1.00 . A A . 11 ALA H 1 1
7 7291 1 1 11 ALA HA H 1.967 -2.005 6.283 1.00 . A A . 11 ALA HA 1 1
7 7292 1 1 11 ALA HB1 H 2.188 -1.419 4.080 1.00 . A A . 11 ALA HB1 1 1
7 7293 1 1 11 ALA HB2 H 3.697 -2.314 3.893 1.00 . A A . 11 ALA HB2 1 1
7 7294 1 1 11 ALA HB3 H 3.705 -0.717 4.638 1.00 . A A . 11 ALA HB3 1 1
7 7295 1 1 11 ALA N N 4.015 -1.694 6.762 1.00 . A A . 11 ALA N 1 1
7 7296 1 1 11 ALA O O 3.815 -4.401 6.559 1.00 . A A . 11 ALA O 1 1
7 7297 1 1 12 THR C C 2.225 -6.328 3.332 1.00 . A A . 12 THR C 1 1
7 7298 1 1 12 THR CA C 2.472 -5.899 4.777 1.00 . A A . 12 THR CA 1 1
7 7299 1 1 12 THR CB C 1.374 -6.451 5.688 1.00 . A A . 12 THR CB 1 1
7 7300 1 1 12 THR CG2 C 1.196 -7.948 5.424 1.00 . A A . 12 THR CG2 1 1
7 7301 1 1 12 THR H H 1.774 -3.905 4.303 1.00 . A A . 12 THR H 1 1
7 7302 1 1 12 THR HA H 3.438 -6.242 5.114 1.00 . A A . 12 THR HA 1 1
7 7303 1 1 12 THR HB H 0.446 -5.943 5.482 1.00 . A A . 12 THR HB 1 1
7 7304 1 1 12 THR HG1 H 1.018 -6.562 7.597 1.00 . A A . 12 THR HG1 1 1
7 7305 1 1 12 THR HG21 H 0.482 -8.354 6.124 1.00 . A A . 12 THR HG21 1 1
7 7306 1 1 12 THR HG22 H 2.144 -8.451 5.544 1.00 . A A . 12 THR HG22 1 1
7 7307 1 1 12 THR HG23 H 0.835 -8.095 4.417 1.00 . A A . 12 THR HG23 1 1
7 7308 1 1 12 THR N N 2.371 -4.414 4.902 1.00 . A A . 12 THR N 1 1
7 7309 1 1 12 THR O O 1.115 -6.617 2.948 1.00 . A A . 12 THR O 1 1
7 7310 1 1 12 THR OG1 O 1.738 -6.246 7.045 1.00 . A A . 12 THR OG1 1 1
7 7311 1 1 13 VAL C C 3.039 -8.319 1.001 1.00 . A A . 13 VAL C 1 1
7 7312 1 1 13 VAL CA C 3.055 -6.792 1.108 1.00 . A A . 13 VAL CA 1 1
7 7313 1 1 13 VAL CB C 4.257 -6.213 0.355 1.00 . A A . 13 VAL CB 1 1
7 7314 1 1 13 VAL CG1 C 4.502 -4.772 0.805 1.00 . A A . 13 VAL CG1 1 1
7 7315 1 1 13 VAL CG2 C 5.503 -7.053 0.655 1.00 . A A . 13 VAL CG2 1 1
7 7316 1 1 13 VAL H H 4.143 -6.148 2.856 1.00 . A A . 13 VAL H 1 1
7 7317 1 1 13 VAL HA H 2.134 -6.378 0.716 1.00 . A A . 13 VAL HA 1 1
7 7318 1 1 13 VAL HB H 4.058 -6.229 -0.706 1.00 . A A . 13 VAL HB 1 1
7 7319 1 1 13 VAL HG11 H 3.563 -4.247 0.854 1.00 . A A . 13 VAL HG11 1 1
7 7320 1 1 13 VAL HG12 H 5.153 -4.281 0.099 1.00 . A A . 13 VAL HG12 1 1
7 7321 1 1 13 VAL HG13 H 4.966 -4.774 1.781 1.00 . A A . 13 VAL HG13 1 1
7 7322 1 1 13 VAL HG21 H 6.330 -6.398 0.888 1.00 . A A . 13 VAL HG21 1 1
7 7323 1 1 13 VAL HG22 H 5.750 -7.652 -0.210 1.00 . A A . 13 VAL HG22 1 1
7 7324 1 1 13 VAL HG23 H 5.308 -7.700 1.497 1.00 . A A . 13 VAL HG23 1 1
7 7325 1 1 13 VAL N N 3.248 -6.379 2.528 1.00 . A A . 13 VAL N 1 1
7 7326 1 1 13 VAL O O 2.925 -9.020 1.988 1.00 . A A . 13 VAL O 1 1
7 7327 1 1 14 GLY C C 4.550 -10.774 -0.793 1.00 . A A . 14 GLY C 1 1
7 7328 1 1 14 GLY CA C 3.158 -10.315 -0.360 1.00 . A A . 14 GLY CA 1 1
7 7329 1 1 14 GLY H H 3.255 -8.253 -0.969 1.00 . A A . 14 GLY H 1 1
7 7330 1 1 14 GLY HA2 H 2.895 -10.787 0.576 1.00 . A A . 14 GLY HA2 1 1
7 7331 1 1 14 GLY HA3 H 2.440 -10.590 -1.118 1.00 . A A . 14 GLY HA3 1 1
7 7332 1 1 14 GLY N N 3.160 -8.837 -0.188 1.00 . A A . 14 GLY N 1 1
7 7333 1 1 14 GLY O O 5.513 -10.044 -0.663 1.00 . A A . 14 GLY O 1 1
7 7334 1 1 15 PRO C C 6.332 -11.877 -3.070 1.00 . A A . 15 PRO C 1 1
7 7335 1 1 15 PRO CA C 5.897 -12.542 -1.762 1.00 . A A . 15 PRO CA 1 1
7 7336 1 1 15 PRO CB C 5.579 -14.019 -1.981 1.00 . A A . 15 PRO CB 1 1
7 7337 1 1 15 PRO CD C 3.492 -12.907 -1.484 1.00 . A A . 15 PRO CD 1 1
7 7338 1 1 15 PRO CG C 4.105 -14.065 -2.230 1.00 . A A . 15 PRO CG 1 1
7 7339 1 1 15 PRO HA H 6.657 -12.435 -1.005 1.00 . A A . 15 PRO HA 1 1
7 7340 1 1 15 PRO HB2 H 6.120 -14.395 -2.838 1.00 . A A . 15 PRO HB2 1 1
7 7341 1 1 15 PRO HB3 H 5.822 -14.591 -1.099 1.00 . A A . 15 PRO HB3 1 1
7 7342 1 1 15 PRO HD2 H 2.708 -12.451 -2.073 1.00 . A A . 15 PRO HD2 1 1
7 7343 1 1 15 PRO HD3 H 3.114 -13.228 -0.527 1.00 . A A . 15 PRO HD3 1 1
7 7344 1 1 15 PRO HG2 H 3.908 -13.971 -3.289 1.00 . A A . 15 PRO HG2 1 1
7 7345 1 1 15 PRO HG3 H 3.696 -14.992 -1.859 1.00 . A A . 15 PRO HG3 1 1
7 7346 1 1 15 PRO N N 4.609 -11.974 -1.299 1.00 . A A . 15 PRO N 1 1
7 7347 1 1 15 PRO O O 7.476 -11.500 -3.235 1.00 . A A . 15 PRO O 1 1
7 7348 1 1 16 SER C C 6.118 -9.604 -5.075 1.00 . A A . 16 SER C 1 1
7 7349 1 1 16 SER CA C 5.793 -11.085 -5.295 1.00 . A A . 16 SER CA 1 1
7 7350 1 1 16 SER CB C 4.554 -11.238 -6.174 1.00 . A A . 16 SER CB 1 1
7 7351 1 1 16 SER H H 4.513 -12.037 -3.847 1.00 . A A . 16 SER H 1 1
7 7352 1 1 16 SER HA H 6.631 -11.592 -5.746 1.00 . A A . 16 SER HA 1 1
7 7353 1 1 16 SER HB2 H 3.743 -10.660 -5.762 1.00 . A A . 16 SER HB2 1 1
7 7354 1 1 16 SER HB3 H 4.775 -10.880 -7.172 1.00 . A A . 16 SER HB3 1 1
7 7355 1 1 16 SER HG H 3.792 -12.781 -7.082 1.00 . A A . 16 SER HG 1 1
7 7356 1 1 16 SER N N 5.429 -11.728 -3.999 1.00 . A A . 16 SER N 1 1
7 7357 1 1 16 SER O O 7.132 -9.107 -5.525 1.00 . A A . 16 SER O 1 1
7 7358 1 1 16 SER OG O 4.177 -12.607 -6.220 1.00 . A A . 16 SER OG 1 1
7 7359 1 1 17 VAL C C 6.859 -7.289 -3.392 1.00 . A A . 17 VAL C 1 1
7 7360 1 1 17 VAL CA C 5.531 -7.453 -4.132 1.00 . A A . 17 VAL CA 1 1
7 7361 1 1 17 VAL CB C 4.366 -6.979 -3.263 1.00 . A A . 17 VAL CB 1 1
7 7362 1 1 17 VAL CG1 C 4.574 -5.512 -2.880 1.00 . A A . 17 VAL CG1 1 1
7 7363 1 1 17 VAL CG2 C 3.058 -7.121 -4.043 1.00 . A A . 17 VAL CG2 1 1
7 7364 1 1 17 VAL H H 4.457 -9.317 -4.024 1.00 . A A . 17 VAL H 1 1
7 7365 1 1 17 VAL HA H 5.547 -6.905 -5.060 1.00 . A A . 17 VAL HA 1 1
7 7366 1 1 17 VAL HB H 4.320 -7.581 -2.366 1.00 . A A . 17 VAL HB 1 1
7 7367 1 1 17 VAL HG11 H 3.711 -5.156 -2.339 1.00 . A A . 17 VAL HG11 1 1
7 7368 1 1 17 VAL HG12 H 4.707 -4.923 -3.775 1.00 . A A . 17 VAL HG12 1 1
7 7369 1 1 17 VAL HG13 H 5.452 -5.424 -2.257 1.00 . A A . 17 VAL HG13 1 1
7 7370 1 1 17 VAL HG21 H 2.223 -6.939 -3.383 1.00 . A A . 17 VAL HG21 1 1
7 7371 1 1 17 VAL HG22 H 2.987 -8.120 -4.448 1.00 . A A . 17 VAL HG22 1 1
7 7372 1 1 17 VAL HG23 H 3.041 -6.403 -4.851 1.00 . A A . 17 VAL HG23 1 1
7 7373 1 1 17 VAL N N 5.267 -8.898 -4.383 1.00 . A A . 17 VAL N 1 1
7 7374 1 1 17 VAL O O 7.691 -6.488 -3.763 1.00 . A A . 17 VAL O 1 1
7 7375 1 1 18 TRP C C 9.528 -8.026 -2.564 1.00 . A A . 18 TRP C 1 1
7 7376 1 1 18 TRP CA C 8.347 -7.936 -1.596 1.00 . A A . 18 TRP CA 1 1
7 7377 1 1 18 TRP CB C 8.350 -9.126 -0.639 1.00 . A A . 18 TRP CB 1 1
7 7378 1 1 18 TRP CD1 C 10.808 -9.122 -0.054 1.00 . A A . 18 TRP CD1 1 1
7 7379 1 1 18 TRP CD2 C 9.493 -8.756 1.734 1.00 . A A . 18 TRP CD2 1 1
7 7380 1 1 18 TRP CE2 C 10.829 -8.729 2.200 1.00 . A A . 18 TRP CE2 1 1
7 7381 1 1 18 TRP CE3 C 8.461 -8.551 2.668 1.00 . A A . 18 TRP CE3 1 1
7 7382 1 1 18 TRP CG C 9.507 -9.008 0.300 1.00 . A A . 18 TRP CG 1 1
7 7383 1 1 18 TRP CH2 C 10.095 -8.304 4.458 1.00 . A A . 18 TRP CH2 1 1
7 7384 1 1 18 TRP CZ2 C 11.131 -8.507 3.544 1.00 . A A . 18 TRP CZ2 1 1
7 7385 1 1 18 TRP CZ3 C 8.762 -8.326 4.022 1.00 . A A . 18 TRP CZ3 1 1
7 7386 1 1 18 TRP H H 6.385 -8.692 -2.070 1.00 . A A . 18 TRP H 1 1
7 7387 1 1 18 TRP HA H 8.381 -7.012 -1.041 1.00 . A A . 18 TRP HA 1 1
7 7388 1 1 18 TRP HB2 H 7.429 -9.138 -0.078 1.00 . A A . 18 TRP HB2 1 1
7 7389 1 1 18 TRP HB3 H 8.438 -10.041 -1.204 1.00 . A A . 18 TRP HB3 1 1
7 7390 1 1 18 TRP HD1 H 11.173 -9.312 -1.052 1.00 . A A . 18 TRP HD1 1 1
7 7391 1 1 18 TRP HE1 H 12.573 -8.995 1.090 1.00 . A A . 18 TRP HE1 1 1
7 7392 1 1 18 TRP HE3 H 7.431 -8.567 2.343 1.00 . A A . 18 TRP HE3 1 1
7 7393 1 1 18 TRP HH2 H 10.319 -8.131 5.501 1.00 . A A . 18 TRP HH2 1 1
7 7394 1 1 18 TRP HZ2 H 12.159 -8.491 3.875 1.00 . A A . 18 TRP HZ2 1 1
7 7395 1 1 18 TRP HZ3 H 7.962 -8.169 4.731 1.00 . A A . 18 TRP HZ3 1 1
7 7396 1 1 18 TRP N N 7.067 -8.047 -2.352 1.00 . A A . 18 TRP N 1 1
7 7397 1 1 18 TRP NE1 N 11.593 -8.958 1.073 1.00 . A A . 18 TRP NE1 1 1
7 7398 1 1 18 TRP O O 10.336 -7.123 -2.663 1.00 . A A . 18 TRP O 1 1
7 7399 1 1 19 ALA C C 10.930 -7.975 -5.056 1.00 . A A . 19 ALA C 1 1
7 7400 1 1 19 ALA CA C 10.759 -9.260 -4.246 1.00 . A A . 19 ALA CA 1 1
7 7401 1 1 19 ALA CB C 10.352 -10.419 -5.156 1.00 . A A . 19 ALA CB 1 1
7 7402 1 1 19 ALA H H 8.968 -9.826 -3.186 1.00 . A A . 19 ALA H 1 1
7 7403 1 1 19 ALA HA H 11.669 -9.502 -3.727 1.00 . A A . 19 ALA HA 1 1
7 7404 1 1 19 ALA HB1 H 11.232 -10.978 -5.442 1.00 . A A . 19 ALA HB1 1 1
7 7405 1 1 19 ALA HB2 H 9.870 -10.031 -6.041 1.00 . A A . 19 ALA HB2 1 1
7 7406 1 1 19 ALA HB3 H 9.669 -11.069 -4.629 1.00 . A A . 19 ALA HB3 1 1
7 7407 1 1 19 ALA N N 9.633 -9.111 -3.281 1.00 . A A . 19 ALA N 1 1
7 7408 1 1 19 ALA O O 12.033 -7.542 -5.329 1.00 . A A . 19 ALA O 1 1
7 7409 1 1 20 TYR C C 10.617 -5.006 -5.396 1.00 . A A . 20 TYR C 1 1
7 7410 1 1 20 TYR CA C 9.945 -6.099 -6.230 1.00 . A A . 20 TYR CA 1 1
7 7411 1 1 20 TYR CB C 8.499 -5.717 -6.544 1.00 . A A . 20 TYR CB 1 1
7 7412 1 1 20 TYR CD1 C 8.601 -4.683 -8.840 1.00 . A A . 20 TYR CD1 1 1
7 7413 1 1 20 TYR CD2 C 8.354 -3.228 -6.917 1.00 . A A . 20 TYR CD2 1 1
7 7414 1 1 20 TYR CE1 C 8.586 -3.567 -9.686 1.00 . A A . 20 TYR CE1 1 1
7 7415 1 1 20 TYR CE2 C 8.342 -2.112 -7.761 1.00 . A A . 20 TYR CE2 1 1
7 7416 1 1 20 TYR CG C 8.484 -4.514 -7.455 1.00 . A A . 20 TYR CG 1 1
7 7417 1 1 20 TYR CZ C 8.457 -2.282 -9.146 1.00 . A A . 20 TYR CZ 1 1
7 7418 1 1 20 TYR H H 8.969 -7.727 -5.205 1.00 . A A . 20 TYR H 1 1
7 7419 1 1 20 TYR HA H 10.490 -6.268 -7.145 1.00 . A A . 20 TYR HA 1 1
7 7420 1 1 20 TYR HB2 H 8.004 -6.545 -7.030 1.00 . A A . 20 TYR HB2 1 1
7 7421 1 1 20 TYR HB3 H 7.982 -5.477 -5.626 1.00 . A A . 20 TYR HB3 1 1
7 7422 1 1 20 TYR HD1 H 8.700 -5.675 -9.256 1.00 . A A . 20 TYR HD1 1 1
7 7423 1 1 20 TYR HD2 H 8.264 -3.097 -5.848 1.00 . A A . 20 TYR HD2 1 1
7 7424 1 1 20 TYR HE1 H 8.677 -3.698 -10.755 1.00 . A A . 20 TYR HE1 1 1
7 7425 1 1 20 TYR HE2 H 8.241 -1.121 -7.346 1.00 . A A . 20 TYR HE2 1 1
7 7426 1 1 20 TYR HH H 9.019 -0.514 -9.598 1.00 . A A . 20 TYR HH 1 1
7 7427 1 1 20 TYR N N 9.847 -7.361 -5.440 1.00 . A A . 20 TYR N 1 1
7 7428 1 1 20 TYR O O 11.681 -4.522 -5.727 1.00 . A A . 20 TYR O 1 1
7 7429 1 1 20 TYR OH O 8.445 -1.182 -9.980 1.00 . A A . 20 TYR OH 1 1
7 7430 1 1 21 LEU C C 12.097 -3.786 -3.295 1.00 . A A . 21 LEU C 1 1
7 7431 1 1 21 LEU CA C 10.592 -3.558 -3.453 1.00 . A A . 21 LEU CA 1 1
7 7432 1 1 21 LEU CB C 9.878 -3.714 -2.111 1.00 . A A . 21 LEU CB 1 1
7 7433 1 1 21 LEU CD1 C 9.514 -2.651 0.119 1.00 . A A . 21 LEU CD1 1 1
7 7434 1 1 21 LEU CD2 C 11.424 -1.919 -1.311 1.00 . A A . 21 LEU CD2 1 1
7 7435 1 1 21 LEU CG C 9.975 -2.409 -1.318 1.00 . A A . 21 LEU CG 1 1
7 7436 1 1 21 LEU H H 9.144 -5.023 -4.070 1.00 . A A . 21 LEU H 1 1
7 7437 1 1 21 LEU HA H 10.397 -2.581 -3.864 1.00 . A A . 21 LEU HA 1 1
7 7438 1 1 21 LEU HB2 H 8.838 -3.953 -2.283 1.00 . A A . 21 LEU HB2 1 1
7 7439 1 1 21 LEU HB3 H 10.340 -4.510 -1.549 1.00 . A A . 21 LEU HB3 1 1
7 7440 1 1 21 LEU HD11 H 8.822 -3.480 0.141 1.00 . A A . 21 LEU HD11 1 1
7 7441 1 1 21 LEU HD12 H 9.025 -1.765 0.495 1.00 . A A . 21 LEU HD12 1 1
7 7442 1 1 21 LEU HD13 H 10.369 -2.880 0.738 1.00 . A A . 21 LEU HD13 1 1
7 7443 1 1 21 LEU HD21 H 12.088 -2.760 -1.168 1.00 . A A . 21 LEU HD21 1 1
7 7444 1 1 21 LEU HD22 H 11.561 -1.212 -0.507 1.00 . A A . 21 LEU HD22 1 1
7 7445 1 1 21 LEU HD23 H 11.648 -1.441 -2.254 1.00 . A A . 21 LEU HD23 1 1
7 7446 1 1 21 LEU HG H 9.342 -1.662 -1.777 1.00 . A A . 21 LEU HG 1 1
7 7447 1 1 21 LEU N N 9.999 -4.617 -4.316 1.00 . A A . 21 LEU N 1 1
7 7448 1 1 21 LEU O O 12.895 -2.911 -3.563 1.00 . A A . 21 LEU O 1 1
7 7449 1 1 22 VAL C C 14.716 -4.793 -3.935 1.00 . A A . 22 VAL C 1 1
7 7450 1 1 22 VAL CA C 13.945 -5.228 -2.688 1.00 . A A . 22 VAL CA 1 1
7 7451 1 1 22 VAL CB C 14.044 -6.742 -2.496 1.00 . A A . 22 VAL CB 1 1
7 7452 1 1 22 VAL CG1 C 15.516 -7.159 -2.483 1.00 . A A . 22 VAL CG1 1 1
7 7453 1 1 22 VAL CG2 C 13.396 -7.130 -1.166 1.00 . A A . 22 VAL CG2 1 1
7 7454 1 1 22 VAL H H 11.831 -5.645 -2.650 1.00 . A A . 22 VAL H 1 1
7 7455 1 1 22 VAL HA H 14.322 -4.721 -1.819 1.00 . A A . 22 VAL HA 1 1
7 7456 1 1 22 VAL HB H 13.536 -7.242 -3.308 1.00 . A A . 22 VAL HB 1 1
7 7457 1 1 22 VAL HG11 H 15.636 -8.073 -3.045 1.00 . A A . 22 VAL HG11 1 1
7 7458 1 1 22 VAL HG12 H 15.837 -7.318 -1.464 1.00 . A A . 22 VAL HG12 1 1
7 7459 1 1 22 VAL HG13 H 16.115 -6.380 -2.931 1.00 . A A . 22 VAL HG13 1 1
7 7460 1 1 22 VAL HG21 H 12.665 -6.385 -0.890 1.00 . A A . 22 VAL HG21 1 1
7 7461 1 1 22 VAL HG22 H 14.154 -7.191 -0.400 1.00 . A A . 22 VAL HG22 1 1
7 7462 1 1 22 VAL HG23 H 12.910 -8.090 -1.269 1.00 . A A . 22 VAL HG23 1 1
7 7463 1 1 22 VAL N N 12.490 -4.952 -2.862 1.00 . A A . 22 VAL N 1 1
7 7464 1 1 22 VAL O O 15.701 -4.088 -3.856 1.00 . A A . 22 VAL O 1 1
7 7465 1 1 23 ALA C C 15.180 -3.308 -6.389 1.00 . A A . 23 ALA C 1 1
7 7466 1 1 23 ALA CA C 14.973 -4.825 -6.343 1.00 . A A . 23 ALA CA 1 1
7 7467 1 1 23 ALA CB C 14.042 -5.274 -7.469 1.00 . A A . 23 ALA CB 1 1
7 7468 1 1 23 ALA H H 13.475 -5.777 -5.122 1.00 . A A . 23 ALA H 1 1
7 7469 1 1 23 ALA HA H 15.919 -5.337 -6.419 1.00 . A A . 23 ALA HA 1 1
7 7470 1 1 23 ALA HB1 H 14.405 -4.892 -8.412 1.00 . A A . 23 ALA HB1 1 1
7 7471 1 1 23 ALA HB2 H 13.047 -4.896 -7.286 1.00 . A A . 23 ALA HB2 1 1
7 7472 1 1 23 ALA HB3 H 14.016 -6.354 -7.505 1.00 . A A . 23 ALA HB3 1 1
7 7473 1 1 23 ALA N N 14.271 -5.210 -5.085 1.00 . A A . 23 ALA N 1 1
7 7474 1 1 23 ALA O O 16.235 -2.826 -6.751 1.00 . A A . 23 ALA O 1 1
7 7475 1 1 24 LEU C C 15.340 -0.616 -5.010 1.00 . A A . 24 LEU C 1 1
7 7476 1 1 24 LEU CA C 14.313 -1.071 -6.050 1.00 . A A . 24 LEU CA 1 1
7 7477 1 1 24 LEU CB C 12.922 -0.550 -5.695 1.00 . A A . 24 LEU CB 1 1
7 7478 1 1 24 LEU CD1 C 12.493 0.503 -7.919 1.00 . A A . 24 LEU CD1 1 1
7 7479 1 1 24 LEU CD2 C 11.397 1.420 -5.871 1.00 . A A . 24 LEU CD2 1 1
7 7480 1 1 24 LEU CG C 12.668 0.770 -6.423 1.00 . A A . 24 LEU CG 1 1
7 7481 1 1 24 LEU H H 13.337 -2.958 -5.740 1.00 . A A . 24 LEU H 1 1
7 7482 1 1 24 LEU HA H 14.593 -0.735 -7.034 1.00 . A A . 24 LEU HA 1 1
7 7483 1 1 24 LEU HB2 H 12.181 -1.278 -5.995 1.00 . A A . 24 LEU HB2 1 1
7 7484 1 1 24 LEU HB3 H 12.859 -0.392 -4.630 1.00 . A A . 24 LEU HB3 1 1
7 7485 1 1 24 LEU HD11 H 12.920 1.321 -8.482 1.00 . A A . 24 LEU HD11 1 1
7 7486 1 1 24 LEU HD12 H 11.441 0.418 -8.149 1.00 . A A . 24 LEU HD12 1 1
7 7487 1 1 24 LEU HD13 H 12.994 -0.416 -8.182 1.00 . A A . 24 LEU HD13 1 1
7 7488 1 1 24 LEU HD21 H 10.876 0.714 -5.241 1.00 . A A . 24 LEU HD21 1 1
7 7489 1 1 24 LEU HD22 H 10.757 1.712 -6.690 1.00 . A A . 24 LEU HD22 1 1
7 7490 1 1 24 LEU HD23 H 11.661 2.292 -5.291 1.00 . A A . 24 LEU HD23 1 1
7 7491 1 1 24 LEU HG H 13.508 1.432 -6.272 1.00 . A A . 24 LEU HG 1 1
7 7492 1 1 24 LEU N N 14.179 -2.552 -6.027 1.00 . A A . 24 LEU N 1 1
7 7493 1 1 24 LEU O O 16.081 0.324 -5.222 1.00 . A A . 24 LEU O 1 1
7 7494 1 1 25 VAL C C 17.177 -2.114 -2.384 1.00 . A A . 25 VAL C 1 1
7 7495 1 1 25 VAL CA C 16.365 -0.887 -2.828 1.00 . A A . 25 VAL CA 1 1
7 7496 1 1 25 VAL CB C 15.515 -0.322 -1.674 1.00 . A A . 25 VAL CB 1 1
7 7497 1 1 25 VAL CG1 C 14.204 -1.104 -1.542 1.00 . A A . 25 VAL CG1 1 1
7 7498 1 1 25 VAL CG2 C 16.293 -0.409 -0.360 1.00 . A A . 25 VAL CG2 1 1
7 7499 1 1 25 VAL H H 14.780 -2.030 -3.739 1.00 . A A . 25 VAL H 1 1
7 7500 1 1 25 VAL HA H 17.027 -0.122 -3.200 1.00 . A A . 25 VAL HA 1 1
7 7501 1 1 25 VAL HB H 15.286 0.715 -1.878 1.00 . A A . 25 VAL HB 1 1
7 7502 1 1 25 VAL HG11 H 13.428 -0.603 -2.101 1.00 . A A . 25 VAL HG11 1 1
7 7503 1 1 25 VAL HG12 H 13.921 -1.157 -0.501 1.00 . A A . 25 VAL HG12 1 1
7 7504 1 1 25 VAL HG13 H 14.339 -2.103 -1.929 1.00 . A A . 25 VAL HG13 1 1
7 7505 1 1 25 VAL HG21 H 17.315 -0.693 -0.560 1.00 . A A . 25 VAL HG21 1 1
7 7506 1 1 25 VAL HG22 H 15.833 -1.146 0.282 1.00 . A A . 25 VAL HG22 1 1
7 7507 1 1 25 VAL HG23 H 16.277 0.554 0.127 1.00 . A A . 25 VAL HG23 1 1
7 7508 1 1 25 VAL N N 15.387 -1.277 -3.887 1.00 . A A . 25 VAL N 1 1
7 7509 1 1 25 VAL O O 18.229 -2.395 -2.922 1.00 . A A . 25 VAL O 1 1
7 7510 1 1 26 GLY C C 16.805 -4.590 0.328 1.00 . A A . 26 GLY C 1 1
7 7511 1 1 26 GLY CA C 17.458 -4.042 -0.942 1.00 . A A . 26 GLY CA 1 1
7 7512 1 1 26 GLY H H 15.857 -2.607 -0.983 1.00 . A A . 26 GLY H 1 1
7 7513 1 1 26 GLY HA2 H 17.441 -4.800 -1.713 1.00 . A A . 26 GLY HA2 1 1
7 7514 1 1 26 GLY HA3 H 18.479 -3.766 -0.728 1.00 . A A . 26 GLY HA3 1 1
7 7515 1 1 26 GLY N N 16.704 -2.845 -1.409 1.00 . A A . 26 GLY N 1 1
7 7516 1 1 26 GLY O O 15.966 -3.949 0.931 1.00 . A A . 26 GLY O 1 1
7 7517 1 1 27 ALA C C 16.909 -5.503 3.191 1.00 . A A . 27 ALA C 1 1
7 7518 1 1 27 ALA CA C 16.574 -6.358 1.966 1.00 . A A . 27 ALA CA 1 1
7 7519 1 1 27 ALA CB C 17.205 -7.745 2.094 1.00 . A A . 27 ALA CB 1 1
7 7520 1 1 27 ALA H H 17.851 -6.272 0.237 1.00 . A A . 27 ALA H 1 1
7 7521 1 1 27 ALA HA H 15.508 -6.449 1.851 1.00 . A A . 27 ALA HA 1 1
7 7522 1 1 27 ALA HB1 H 16.771 -8.406 1.358 1.00 . A A . 27 ALA HB1 1 1
7 7523 1 1 27 ALA HB2 H 17.018 -8.136 3.083 1.00 . A A . 27 ALA HB2 1 1
7 7524 1 1 27 ALA HB3 H 18.270 -7.673 1.929 1.00 . A A . 27 ALA HB3 1 1
7 7525 1 1 27 ALA N N 17.178 -5.771 0.739 1.00 . A A . 27 ALA N 1 1
7 7526 1 1 27 ALA O O 16.275 -5.607 4.223 1.00 . A A . 27 ALA O 1 1
7 7527 1 1 28 ALA C C 17.204 -2.726 4.458 1.00 . A A . 28 ALA C 1 1
7 7528 1 1 28 ALA CA C 18.264 -3.805 4.251 1.00 . A A . 28 ALA CA 1 1
7 7529 1 1 28 ALA CB C 19.609 -3.181 3.880 1.00 . A A . 28 ALA CB 1 1
7 7530 1 1 28 ALA H H 18.399 -4.585 2.255 1.00 . A A . 28 ALA H 1 1
7 7531 1 1 28 ALA HA H 18.367 -4.407 5.136 1.00 . A A . 28 ALA HA 1 1
7 7532 1 1 28 ALA HB1 H 19.957 -2.563 4.695 1.00 . A A . 28 ALA HB1 1 1
7 7533 1 1 28 ALA HB2 H 19.493 -2.575 2.993 1.00 . A A . 28 ALA HB2 1 1
7 7534 1 1 28 ALA HB3 H 20.329 -3.963 3.689 1.00 . A A . 28 ALA HB3 1 1
7 7535 1 1 28 ALA N N 17.898 -4.658 3.091 1.00 . A A . 28 ALA N 1 1
7 7536 1 1 28 ALA O O 16.528 -2.692 5.466 1.00 . A A . 28 ALA O 1 1
7 7537 1 1 29 ALA C C 14.633 -1.427 3.749 1.00 . A A . 29 ALA C 1 1
7 7538 1 1 29 ALA CA C 16.015 -0.783 3.653 1.00 . A A . 29 ALA CA 1 1
7 7539 1 1 29 ALA CB C 16.127 0.064 2.386 1.00 . A A . 29 ALA CB 1 1
7 7540 1 1 29 ALA H H 17.594 -1.898 2.696 1.00 . A A . 29 ALA H 1 1
7 7541 1 1 29 ALA HA H 16.215 -0.178 4.525 1.00 . A A . 29 ALA HA 1 1
7 7542 1 1 29 ALA HB1 H 17.031 -0.197 1.856 1.00 . A A . 29 ALA HB1 1 1
7 7543 1 1 29 ALA HB2 H 16.155 1.110 2.651 1.00 . A A . 29 ALA HB2 1 1
7 7544 1 1 29 ALA HB3 H 15.273 -0.123 1.751 1.00 . A A . 29 ALA HB3 1 1
7 7545 1 1 29 ALA N N 17.045 -1.848 3.507 1.00 . A A . 29 ALA N 1 1
7 7546 1 1 29 ALA O O 13.698 -0.847 4.265 1.00 . A A . 29 ALA O 1 1
7 7547 1 1 30 VAL C C 12.902 -3.778 4.751 1.00 . A A . 30 VAL C 1 1
7 7548 1 1 30 VAL CA C 13.186 -3.319 3.318 1.00 . A A . 30 VAL CA 1 1
7 7549 1 1 30 VAL CB C 13.326 -4.524 2.388 1.00 . A A . 30 VAL CB 1 1
7 7550 1 1 30 VAL CG1 C 12.180 -5.505 2.645 1.00 . A A . 30 VAL CG1 1 1
7 7551 1 1 30 VAL CG2 C 13.274 -4.053 0.933 1.00 . A A . 30 VAL CG2 1 1
7 7552 1 1 30 VAL H H 15.271 -3.079 2.849 1.00 . A A . 30 VAL H 1 1
7 7553 1 1 30 VAL HA H 12.402 -2.668 2.964 1.00 . A A . 30 VAL HA 1 1
7 7554 1 1 30 VAL HB H 14.269 -5.016 2.577 1.00 . A A . 30 VAL HB 1 1
7 7555 1 1 30 VAL HG11 H 11.714 -5.768 1.707 1.00 . A A . 30 VAL HG11 1 1
7 7556 1 1 30 VAL HG12 H 11.450 -5.043 3.293 1.00 . A A . 30 VAL HG12 1 1
7 7557 1 1 30 VAL HG13 H 12.568 -6.396 3.117 1.00 . A A . 30 VAL HG13 1 1
7 7558 1 1 30 VAL HG21 H 13.674 -4.824 0.291 1.00 . A A . 30 VAL HG21 1 1
7 7559 1 1 30 VAL HG22 H 13.862 -3.153 0.824 1.00 . A A . 30 VAL HG22 1 1
7 7560 1 1 30 VAL HG23 H 12.251 -3.849 0.657 1.00 . A A . 30 VAL HG23 1 1
7 7561 1 1 30 VAL N N 14.502 -2.628 3.257 1.00 . A A . 30 VAL N 1 1
7 7562 1 1 30 VAL O O 11.767 -3.835 5.181 1.00 . A A . 30 VAL O 1 1
7 7563 1 1 31 THR C C 13.685 -3.360 7.847 1.00 . A A . 31 THR C 1 1
7 7564 1 1 31 THR CA C 13.711 -4.562 6.898 1.00 . A A . 31 THR CA 1 1
7 7565 1 1 31 THR CB C 14.905 -5.465 7.209 1.00 . A A . 31 THR CB 1 1
7 7566 1 1 31 THR CG2 C 14.868 -5.875 8.682 1.00 . A A . 31 THR CG2 1 1
7 7567 1 1 31 THR H H 14.836 -4.054 5.129 1.00 . A A . 31 THR H 1 1
7 7568 1 1 31 THR HA H 12.793 -5.123 6.977 1.00 . A A . 31 THR HA 1 1
7 7569 1 1 31 THR HB H 15.822 -4.931 7.013 1.00 . A A . 31 THR HB 1 1
7 7570 1 1 31 THR HG1 H 14.613 -6.348 5.502 1.00 . A A . 31 THR HG1 1 1
7 7571 1 1 31 THR HG21 H 13.991 -6.478 8.867 1.00 . A A . 31 THR HG21 1 1
7 7572 1 1 31 THR HG22 H 14.833 -4.991 9.302 1.00 . A A . 31 THR HG22 1 1
7 7573 1 1 31 THR HG23 H 15.753 -6.446 8.920 1.00 . A A . 31 THR HG23 1 1
7 7574 1 1 31 THR N N 13.925 -4.106 5.494 1.00 . A A . 31 THR N 1 1
7 7575 1 1 31 THR O O 13.073 -3.398 8.896 1.00 . A A . 31 THR O 1 1
7 7576 1 1 31 THR OG1 O 14.845 -6.625 6.391 1.00 . A A . 31 THR OG1 1 1
7 7577 1 1 32 ALA C C 13.047 -0.307 8.204 1.00 . A A . 32 ALA C 1 1
7 7578 1 1 32 ALA CA C 14.353 -1.090 8.367 1.00 . A A . 32 ALA CA 1 1
7 7579 1 1 32 ALA CB C 15.543 -0.258 7.890 1.00 . A A . 32 ALA CB 1 1
7 7580 1 1 32 ALA H H 14.829 -2.280 6.635 1.00 . A A . 32 ALA H 1 1
7 7581 1 1 32 ALA HA H 14.494 -1.378 9.397 1.00 . A A . 32 ALA HA 1 1
7 7582 1 1 32 ALA HB1 H 16.135 -0.839 7.198 1.00 . A A . 32 ALA HB1 1 1
7 7583 1 1 32 ALA HB2 H 16.151 0.021 8.738 1.00 . A A . 32 ALA HB2 1 1
7 7584 1 1 32 ALA HB3 H 15.185 0.632 7.395 1.00 . A A . 32 ALA HB3 1 1
7 7585 1 1 32 ALA N N 14.343 -2.292 7.486 1.00 . A A . 32 ALA N 1 1
7 7586 1 1 32 ALA O O 12.625 0.409 9.091 1.00 . A A . 32 ALA O 1 1
7 7587 1 1 33 ALA C C 9.955 -0.477 7.462 1.00 . A A . 33 ALA C 1 1
7 7588 1 1 33 ALA CA C 11.128 0.299 6.855 1.00 . A A . 33 ALA CA 1 1
7 7589 1 1 33 ALA CB C 10.982 0.391 5.336 1.00 . A A . 33 ALA CB 1 1
7 7590 1 1 33 ALA H H 12.764 -1.020 6.372 1.00 . A A . 33 ALA H 1 1
7 7591 1 1 33 ALA HA H 11.186 1.289 7.279 1.00 . A A . 33 ALA HA 1 1
7 7592 1 1 33 ALA HB1 H 11.852 -0.039 4.864 1.00 . A A . 33 ALA HB1 1 1
7 7593 1 1 33 ALA HB2 H 10.888 1.426 5.045 1.00 . A A . 33 ALA HB2 1 1
7 7594 1 1 33 ALA HB3 H 10.100 -0.152 5.026 1.00 . A A . 33 ALA HB3 1 1
7 7595 1 1 33 ALA N N 12.406 -0.437 7.075 1.00 . A A . 33 ALA N 1 1
7 7596 1 1 33 ALA O O 8.811 -0.116 7.294 1.00 . A A . 33 ALA O 1 1
7 7597 1 1 34 ASN C C 8.156 -2.835 7.710 1.00 . A A . 34 ASN C 1 1
7 7598 1 1 34 ASN CA C 9.132 -2.336 8.784 1.00 . A A . 34 ASN CA 1 1
7 7599 1 1 34 ASN CB C 8.436 -1.378 9.752 1.00 . A A . 34 ASN CB 1 1
7 7600 1 1 34 ASN CG C 7.234 -2.078 10.385 1.00 . A A . 34 ASN CG 1 1
7 7601 1 1 34 ASN H H 11.164 -1.813 8.289 1.00 . A A . 34 ASN H 1 1
7 7602 1 1 34 ASN HA H 9.541 -3.172 9.330 1.00 . A A . 34 ASN HA 1 1
7 7603 1 1 34 ASN HB2 H 9.130 -1.084 10.525 1.00 . A A . 34 ASN HB2 1 1
7 7604 1 1 34 ASN HB3 H 8.100 -0.503 9.218 1.00 . A A . 34 ASN HB3 1 1
7 7605 1 1 34 ASN HD21 H 6.982 -0.692 11.784 1.00 . A A . 34 ASN HD21 1 1
7 7606 1 1 34 ASN HD22 H 5.878 -1.980 11.833 1.00 . A A . 34 ASN HD22 1 1
7 7607 1 1 34 ASN N N 10.232 -1.538 8.165 1.00 . A A . 34 ASN N 1 1
7 7608 1 1 34 ASN ND2 N 6.650 -1.538 11.420 1.00 . A A . 34 ASN ND2 1 1
7 7609 1 1 34 ASN O O 7.083 -2.288 7.512 1.00 . A A . 34 ASN O 1 1
7 7610 1 1 34 ASN OD1 O 6.819 -3.128 9.935 1.00 . A A . 34 ASN OD1 1 1
7 7611 1 1 35 ILE C C 7.251 -5.881 6.331 1.00 . A A . 35 ILE C 1 1
7 7612 1 1 35 ILE CA C 7.627 -4.442 5.969 1.00 . A A . 35 ILE CA 1 1
7 7613 1 1 35 ILE CB C 8.453 -4.409 4.682 1.00 . A A . 35 ILE CB 1 1
7 7614 1 1 35 ILE CD1 C 9.407 -2.924 2.913 1.00 . A A . 35 ILE CD1 1 1
7 7615 1 1 35 ILE CG1 C 8.590 -2.961 4.205 1.00 . A A . 35 ILE CG1 1 1
7 7616 1 1 35 ILE CG2 C 7.753 -5.237 3.602 1.00 . A A . 35 ILE CG2 1 1
7 7617 1 1 35 ILE H H 9.385 -4.310 7.205 1.00 . A A . 35 ILE H 1 1
7 7618 1 1 35 ILE HA H 6.743 -3.835 5.859 1.00 . A A . 35 ILE HA 1 1
7 7619 1 1 35 ILE HB H 9.433 -4.822 4.873 1.00 . A A . 35 ILE HB 1 1
7 7620 1 1 35 ILE HD11 H 9.189 -3.801 2.324 1.00 . A A . 35 ILE HD11 1 1
7 7621 1 1 35 ILE HD12 H 10.460 -2.903 3.152 1.00 . A A . 35 ILE HD12 1 1
7 7622 1 1 35 ILE HD13 H 9.148 -2.039 2.350 1.00 . A A . 35 ILE HD13 1 1
7 7623 1 1 35 ILE HG12 H 7.608 -2.548 4.024 1.00 . A A . 35 ILE HG12 1 1
7 7624 1 1 35 ILE HG13 H 9.092 -2.379 4.963 1.00 . A A . 35 ILE HG13 1 1
7 7625 1 1 35 ILE HG21 H 7.539 -6.224 3.985 1.00 . A A . 35 ILE HG21 1 1
7 7626 1 1 35 ILE HG22 H 8.396 -5.318 2.737 1.00 . A A . 35 ILE HG22 1 1
7 7627 1 1 35 ILE HG23 H 6.829 -4.753 3.318 1.00 . A A . 35 ILE HG23 1 1
7 7628 1 1 35 ILE N N 8.521 -3.883 7.021 1.00 . A A . 35 ILE N 1 1
7 7629 1 1 35 ILE O O 8.081 -6.656 6.766 1.00 . A A . 35 ILE O 1 1
7 7630 1 1 36 ARG C C 5.264 -8.429 5.255 1.00 . A A . 36 ARG C 1 1
7 7631 1 1 36 ARG CA C 5.594 -7.631 6.518 1.00 . A A . 36 ARG CA 1 1
7 7632 1 1 36 ARG CB C 4.348 -7.462 7.386 1.00 . A A . 36 ARG CB 1 1
7 7633 1 1 36 ARG CD C 4.090 -6.089 9.458 1.00 . A A . 36 ARG CD 1 1
7 7634 1 1 36 ARG CG C 4.765 -7.321 8.851 1.00 . A A . 36 ARG CG 1 1
7 7635 1 1 36 ARG CZ C 2.978 -5.709 11.575 1.00 . A A . 36 ARG CZ 1 1
7 7636 1 1 36 ARG H H 5.354 -5.606 5.822 1.00 . A A . 36 ARG H 1 1
7 7637 1 1 36 ARG HA H 6.369 -8.125 7.081 1.00 . A A . 36 ARG HA 1 1
7 7638 1 1 36 ARG HB2 H 3.812 -6.577 7.076 1.00 . A A . 36 ARG HB2 1 1
7 7639 1 1 36 ARG HB3 H 3.711 -8.327 7.275 1.00 . A A . 36 ARG HB3 1 1
7 7640 1 1 36 ARG HD2 H 4.820 -5.311 9.634 1.00 . A A . 36 ARG HD2 1 1
7 7641 1 1 36 ARG HD3 H 3.306 -5.731 8.809 1.00 . A A . 36 ARG HD3 1 1
7 7642 1 1 36 ARG HE H 3.529 -7.518 10.968 1.00 . A A . 36 ARG HE 1 1
7 7643 1 1 36 ARG HG2 H 4.463 -8.204 9.396 1.00 . A A . 36 ARG HG2 1 1
7 7644 1 1 36 ARG HG3 H 5.836 -7.208 8.910 1.00 . A A . 36 ARG HG3 1 1
7 7645 1 1 36 ARG HH11 H 4.322 -4.274 11.199 1.00 . A A . 36 ARG HH11 1 1
7 7646 1 1 36 ARG HH12 H 3.101 -3.871 12.360 1.00 . A A . 36 ARG HH12 1 1
7 7647 1 1 36 ARG HH21 H 1.511 -6.946 12.147 1.00 . A A . 36 ARG HH21 1 1
7 7648 1 1 36 ARG HH22 H 1.509 -5.384 12.896 1.00 . A A . 36 ARG HH22 1 1
7 7649 1 1 36 ARG N N 6.012 -6.244 6.167 1.00 . A A . 36 ARG N 1 1
7 7650 1 1 36 ARG NE N 3.511 -6.563 10.745 1.00 . A A . 36 ARG NE 1 1
7 7651 1 1 36 ARG NH1 N 3.508 -4.526 11.723 1.00 . A A . 36 ARG NH1 1 1
7 7652 1 1 36 ARG NH2 N 1.917 -6.038 12.259 1.00 . A A . 36 ARG NH2 1 1
7 7653 1 1 36 ARG O O 4.845 -7.883 4.251 1.00 . A A . 36 ARG O 1 1
7 7654 1 1 37 ARG C C 3.789 -11.255 4.298 1.00 . A A . 37 ARG C 1 1
7 7655 1 1 37 ARG CA C 5.144 -10.567 4.116 1.00 . A A . 37 ARG CA 1 1
7 7656 1 1 37 ARG CB C 6.266 -11.603 4.073 1.00 . A A . 37 ARG CB 1 1
7 7657 1 1 37 ARG CD C 7.870 -12.388 2.326 1.00 . A A . 37 ARG CD 1 1
7 7658 1 1 37 ARG CG C 7.332 -11.163 3.068 1.00 . A A . 37 ARG CG 1 1
7 7659 1 1 37 ARG CZ C 10.117 -13.184 1.904 1.00 . A A . 37 ARG CZ 1 1
7 7660 1 1 37 ARG H H 5.782 -10.135 6.125 1.00 . A A . 37 ARG H 1 1
7 7661 1 1 37 ARG HA H 5.150 -9.973 3.216 1.00 . A A . 37 ARG HA 1 1
7 7662 1 1 37 ARG HB2 H 6.710 -11.692 5.054 1.00 . A A . 37 ARG HB2 1 1
7 7663 1 1 37 ARG HB3 H 5.863 -12.558 3.770 1.00 . A A . 37 ARG HB3 1 1
7 7664 1 1 37 ARG HD2 H 7.604 -13.292 2.856 1.00 . A A . 37 ARG HD2 1 1
7 7665 1 1 37 ARG HD3 H 7.487 -12.414 1.317 1.00 . A A . 37 ARG HD3 1 1
7 7666 1 1 37 ARG HE H 9.744 -11.362 2.598 1.00 . A A . 37 ARG HE 1 1
7 7667 1 1 37 ARG HG2 H 6.896 -10.473 2.359 1.00 . A A . 37 ARG HG2 1 1
7 7668 1 1 37 ARG HG3 H 8.141 -10.677 3.592 1.00 . A A . 37 ARG HG3 1 1
7 7669 1 1 37 ARG HH11 H 9.733 -14.347 3.488 1.00 . A A . 37 ARG HH11 1 1
7 7670 1 1 37 ARG HH12 H 10.822 -15.013 2.317 1.00 . A A . 37 ARG HH12 1 1
7 7671 1 1 37 ARG HH21 H 10.679 -12.250 0.224 1.00 . A A . 37 ARG HH21 1 1
7 7672 1 1 37 ARG HH22 H 11.358 -13.825 0.470 1.00 . A A . 37 ARG HH22 1 1
7 7673 1 1 37 ARG N N 5.446 -9.720 5.304 1.00 . A A . 37 ARG N 1 1
7 7674 1 1 37 ARG NE N 9.348 -12.210 2.307 1.00 . A A . 37 ARG NE 1 1
7 7675 1 1 37 ARG NH1 N 10.232 -14.266 2.626 1.00 . A A . 37 ARG NH1 1 1
7 7676 1 1 37 ARG NH2 N 10.769 -13.079 0.779 1.00 . A A . 37 ARG NH2 1 1
7 7677 1 1 37 ARG O O 3.428 -11.656 5.387 1.00 . A A . 37 ARG O 1 1
7 7678 1 1 38 ALA C C 1.657 -13.302 2.471 1.00 . A A . 38 ALA C 1 1
7 7679 1 1 38 ALA CA C 1.709 -12.058 3.361 1.00 . A A . 38 ALA CA 1 1
7 7680 1 1 38 ALA CB C 0.703 -11.010 2.886 1.00 . A A . 38 ALA CB 1 1
7 7681 1 1 38 ALA H H 3.346 -11.064 2.374 1.00 . A A . 38 ALA H 1 1
7 7682 1 1 38 ALA HA H 1.508 -12.320 4.389 1.00 . A A . 38 ALA HA 1 1
7 7683 1 1 38 ALA HB1 H 0.056 -11.444 2.139 1.00 . A A . 38 ALA HB1 1 1
7 7684 1 1 38 ALA HB2 H 1.232 -10.171 2.461 1.00 . A A . 38 ALA HB2 1 1
7 7685 1 1 38 ALA HB3 H 0.110 -10.674 3.724 1.00 . A A . 38 ALA HB3 1 1
7 7686 1 1 38 ALA N N 3.037 -11.395 3.243 1.00 . A A . 38 ALA N 1 1
7 7687 1 1 38 ALA O O 2.333 -13.385 1.465 1.00 . A A . 38 ALA O 1 1
7 7688 1 1 39 SER C C 0.726 -15.156 0.522 1.00 . A A . 39 SER C 1 1
7 7689 1 1 39 SER CA C 0.769 -15.512 2.010 1.00 . A A . 39 SER CA 1 1
7 7690 1 1 39 SER CB C -0.537 -16.177 2.441 1.00 . A A . 39 SER CB 1 1
7 7691 1 1 39 SER H H 0.327 -14.185 3.651 1.00 . A A . 39 SER H 1 1
7 7692 1 1 39 SER HA H 1.601 -16.164 2.218 1.00 . A A . 39 SER HA 1 1
7 7693 1 1 39 SER HB2 H -1.302 -15.428 2.564 1.00 . A A . 39 SER HB2 1 1
7 7694 1 1 39 SER HB3 H -0.848 -16.883 1.682 1.00 . A A . 39 SER HB3 1 1
7 7695 1 1 39 SER HG H -0.707 -16.303 4.375 1.00 . A A . 39 SER HG 1 1
7 7696 1 1 39 SER N N 0.862 -14.271 2.835 1.00 . A A . 39 SER N 1 1
7 7697 1 1 39 SER O O 1.128 -15.929 -0.323 1.00 . A A . 39 SER O 1 1
7 7698 1 1 39 SER OG O -0.336 -16.849 3.677 1.00 . A A . 39 SER OG 1 1
7 7699 1 1 40 SER C C -0.033 -12.069 -1.343 1.00 . A A . 40 SER C 1 1
7 7700 1 1 40 SER CA C 0.171 -13.582 -1.234 1.00 . A A . 40 SER CA 1 1
7 7701 1 1 40 SER CB C -1.036 -14.329 -1.799 1.00 . A A . 40 SER CB 1 1
7 7702 1 1 40 SER H H -0.077 -13.381 0.896 1.00 . A A . 40 SER H 1 1
7 7703 1 1 40 SER HA H 1.067 -13.881 -1.756 1.00 . A A . 40 SER HA 1 1
7 7704 1 1 40 SER HB2 H -1.941 -13.809 -1.531 1.00 . A A . 40 SER HB2 1 1
7 7705 1 1 40 SER HB3 H -0.957 -14.374 -2.878 1.00 . A A . 40 SER HB3 1 1
7 7706 1 1 40 SER HG H -0.524 -16.206 -1.807 1.00 . A A . 40 SER HG 1 1
7 7707 1 1 40 SER N N 0.241 -13.990 0.198 1.00 . A A . 40 SER N 1 1
7 7708 1 1 40 SER O O -0.046 -11.363 -0.355 1.00 . A A . 40 SER O 1 1
7 7709 1 1 40 SER OG O -1.073 -15.641 -1.257 1.00 . A A . 40 SER OG 1 1
7 7710 1 1 41 ASP C C -1.691 -9.666 -2.010 1.00 . A A . 41 ASP C 1 1
7 7711 1 1 41 ASP CA C -0.400 -10.102 -2.707 1.00 . A A . 41 ASP CA 1 1
7 7712 1 1 41 ASP CB C -0.507 -9.891 -4.218 1.00 . A A . 41 ASP CB 1 1
7 7713 1 1 41 ASP CG C 0.888 -9.668 -4.805 1.00 . A A . 41 ASP CG 1 1
7 7714 1 1 41 ASP H H -0.181 -12.157 -3.320 1.00 . A A . 41 ASP H 1 1
7 7715 1 1 41 ASP HA H 0.445 -9.554 -2.318 1.00 . A A . 41 ASP HA 1 1
7 7716 1 1 41 ASP HB2 H -0.953 -10.765 -4.671 1.00 . A A . 41 ASP HB2 1 1
7 7717 1 1 41 ASP HB3 H -1.122 -9.028 -4.418 1.00 . A A . 41 ASP HB3 1 1
7 7718 1 1 41 ASP N N -0.194 -11.568 -2.536 1.00 . A A . 41 ASP N 1 1
7 7719 1 1 41 ASP O O -1.946 -8.492 -1.832 1.00 . A A . 41 ASP O 1 1
7 7720 1 1 41 ASP OD1 O 1.833 -10.216 -4.261 1.00 . A A . 41 ASP OD1 1 1
7 7721 1 1 41 ASP OD2 O 0.989 -8.952 -5.788 1.00 . A A . 41 ASP OD2 1 1
7 7722 1 1 42 ASN C C -3.598 -10.269 0.591 1.00 . A A . 42 ASN C 1 1
7 7723 1 1 42 ASN CA C -3.783 -10.246 -0.931 1.00 . A A . 42 ASN CA 1 1
7 7724 1 1 42 ASN CB C -4.779 -11.323 -1.366 1.00 . A A . 42 ASN CB 1 1
7 7725 1 1 42 ASN CG C -6.089 -11.149 -0.594 1.00 . A A . 42 ASN CG 1 1
7 7726 1 1 42 ASN H H -2.283 -11.546 -1.769 1.00 . A A . 42 ASN H 1 1
7 7727 1 1 42 ASN HA H -4.125 -9.277 -1.257 1.00 . A A . 42 ASN HA 1 1
7 7728 1 1 42 ASN HB2 H -4.969 -11.230 -2.425 1.00 . A A . 42 ASN HB2 1 1
7 7729 1 1 42 ASN HB3 H -4.368 -12.299 -1.157 1.00 . A A . 42 ASN HB3 1 1
7 7730 1 1 42 ASN HD21 H -7.071 -12.492 -1.679 1.00 . A A . 42 ASN HD21 1 1
7 7731 1 1 42 ASN HD22 H -7.975 -11.752 -0.447 1.00 . A A . 42 ASN HD22 1 1
7 7732 1 1 42 ASN N N -2.507 -10.605 -1.615 1.00 . A A . 42 ASN N 1 1
7 7733 1 1 42 ASN ND2 N -7.131 -11.856 -0.935 1.00 . A A . 42 ASN ND2 1 1
7 7734 1 1 42 ASN O O -3.556 -11.317 1.203 1.00 . A A . 42 ASN O 1 1
7 7735 1 1 42 ASN OD1 O -6.165 -10.361 0.327 1.00 . A A . 42 ASN OD1 1 1
7 7736 1 1 43 HIS C C -4.072 -7.906 3.292 1.00 . A A . 43 HIS C 1 1
7 7737 1 1 43 HIS CA C -3.307 -9.083 2.687 1.00 . A A . 43 HIS CA 1 1
7 7738 1 1 43 HIS CB C -1.805 -8.906 2.914 1.00 . A A . 43 HIS CB 1 1
7 7739 1 1 43 HIS CD2 C -0.699 -8.044 0.692 1.00 . A A . 43 HIS CD2 1 1
7 7740 1 1 43 HIS CE1 C -0.587 -5.933 1.180 1.00 . A A . 43 HIS CE1 1 1
7 7741 1 1 43 HIS CG C -1.245 -7.899 1.942 1.00 . A A . 43 HIS CG 1 1
7 7742 1 1 43 HIS H H -3.524 -8.286 0.699 1.00 . A A . 43 HIS H 1 1
7 7743 1 1 43 HIS HA H -3.637 -10.010 3.129 1.00 . A A . 43 HIS HA 1 1
7 7744 1 1 43 HIS HB2 H -1.634 -8.562 3.923 1.00 . A A . 43 HIS HB2 1 1
7 7745 1 1 43 HIS HB3 H -1.310 -9.854 2.772 1.00 . A A . 43 HIS HB3 1 1
7 7746 1 1 43 HIS HD1 H -1.482 -6.109 3.054 1.00 . A A . 43 HIS HD1 1 1
7 7747 1 1 43 HIS HD2 H -0.599 -8.979 0.164 1.00 . A A . 43 HIS HD2 1 1
7 7748 1 1 43 HIS HE1 H -0.355 -4.872 1.139 1.00 . A A . 43 HIS HE1 1 1
7 7749 1 1 43 HIS N N -3.487 -9.120 1.207 1.00 . A A . 43 HIS N 1 1
7 7750 1 1 43 HIS ND1 N -1.169 -6.543 2.233 1.00 . A A . 43 HIS ND1 1 1
7 7751 1 1 43 HIS NE2 N -0.285 -6.805 0.213 1.00 . A A . 43 HIS NE2 1 1
7 7752 1 1 43 HIS O O -4.735 -7.160 2.601 1.00 . A A . 43 HIS O 1 1
7 7753 1 1 44 SER C C -3.769 -5.391 5.342 1.00 . A A . 44 SER C 1 1
7 7754 1 1 44 SER CA C -4.693 -6.605 5.240 1.00 . A A . 44 SER CA 1 1
7 7755 1 1 44 SER CB C -5.050 -7.118 6.633 1.00 . A A . 44 SER CB 1 1
7 7756 1 1 44 SER H H -3.434 -8.348 5.119 1.00 . A A . 44 SER H 1 1
7 7757 1 1 44 SER HA H -5.590 -6.356 4.695 1.00 . A A . 44 SER HA 1 1
7 7758 1 1 44 SER HB2 H -4.794 -8.160 6.712 1.00 . A A . 44 SER HB2 1 1
7 7759 1 1 44 SER HB3 H -4.497 -6.556 7.374 1.00 . A A . 44 SER HB3 1 1
7 7760 1 1 44 SER HG H -6.617 -7.081 7.785 1.00 . A A . 44 SER HG 1 1
7 7761 1 1 44 SER N N -3.979 -7.735 4.582 1.00 . A A . 44 SER N 1 1
7 7762 1 1 44 SER O O -2.572 -5.523 5.505 1.00 . A A . 44 SER O 1 1
7 7763 1 1 44 SER OG O -6.446 -6.961 6.848 1.00 . A A . 44 SER OG 1 1
7 7764 1 1 45 CYS C C -4.133 -1.944 6.238 1.00 . A A . 45 CYS C 1 1
7 7765 1 1 45 CYS CA C -3.458 -2.994 5.359 1.00 . A A . 45 CYS CA 1 1
7 7766 1 1 45 CYS CB C -3.317 -2.477 3.934 1.00 . A A . 45 CYS CB 1 1
7 7767 1 1 45 CYS H H -5.280 -4.122 5.132 1.00 . A A . 45 CYS H 1 1
7 7768 1 1 45 CYS HA H -2.485 -3.249 5.753 1.00 . A A . 45 CYS HA 1 1
7 7769 1 1 45 CYS HB2 H -2.871 -1.495 3.947 1.00 . A A . 45 CYS HB2 1 1
7 7770 1 1 45 CYS HB3 H -2.690 -3.144 3.371 1.00 . A A . 45 CYS HB3 1 1
7 7771 1 1 45 CYS N N -4.312 -4.209 5.257 1.00 . A A . 45 CYS N 1 1
7 7772 1 1 45 CYS O O -5.233 -2.137 6.732 1.00 . A A . 45 CYS O 1 1
7 7773 1 1 45 CYS SG S -4.950 -2.388 3.169 1.00 . A A . 45 CYS SG 1 1
7 7774 1 1 46 ALA C C -4.607 -0.410 8.578 1.00 . A A . 46 ALA C 1 1
7 7775 1 1 46 ALA CA C -4.077 0.228 7.294 1.00 . A A . 46 ALA CA 1 1
7 7776 1 1 46 ALA CB C -5.224 0.810 6.465 1.00 . A A . 46 ALA CB 1 1
7 7777 1 1 46 ALA H H -2.599 -0.705 6.028 1.00 . A A . 46 ALA H 1 1
7 7778 1 1 46 ALA HA H -3.350 0.991 7.517 1.00 . A A . 46 ALA HA 1 1
7 7779 1 1 46 ALA HB1 H -4.821 1.325 5.605 1.00 . A A . 46 ALA HB1 1 1
7 7780 1 1 46 ALA HB2 H -5.787 1.505 7.070 1.00 . A A . 46 ALA HB2 1 1
7 7781 1 1 46 ALA HB3 H -5.872 0.012 6.136 1.00 . A A . 46 ALA HB3 1 1
7 7782 1 1 46 ALA N N -3.481 -0.835 6.438 1.00 . A A . 46 ALA N 1 1
7 7783 1 1 46 ALA O O -5.718 -0.158 8.999 1.00 . A A . 46 ALA O 1 1
7 7784 1 1 47 GLY C C -5.471 -2.821 10.089 1.00 . A A . 47 GLY C 1 1
7 7785 1 1 47 GLY CA C -4.280 -1.930 10.435 1.00 . A A . 47 GLY CA 1 1
7 7786 1 1 47 GLY H H -2.934 -1.453 8.825 1.00 . A A . 47 GLY H 1 1
7 7787 1 1 47 GLY HA2 H -3.478 -2.532 10.839 1.00 . A A . 47 GLY HA2 1 1
7 7788 1 1 47 GLY HA3 H -4.584 -1.192 11.161 1.00 . A A . 47 GLY HA3 1 1
7 7789 1 1 47 GLY N N -3.821 -1.254 9.192 1.00 . A A . 47 GLY N 1 1
7 7790 1 1 47 GLY O O -5.612 -3.269 8.970 1.00 . A A . 47 GLY O 1 1
7 7791 1 1 48 ASN C C -8.631 -3.063 10.126 1.00 . A A . 48 ASN C 1 1
7 7792 1 1 48 ASN CA C -7.519 -3.923 10.730 1.00 . A A . 48 ASN CA 1 1
7 7793 1 1 48 ASN CB C -7.949 -4.496 12.082 1.00 . A A . 48 ASN CB 1 1
7 7794 1 1 48 ASN CG C -7.305 -5.869 12.280 1.00 . A A . 48 ASN CG 1 1
7 7795 1 1 48 ASN H H -6.218 -2.701 11.921 1.00 . A A . 48 ASN H 1 1
7 7796 1 1 48 ASN HA H -7.246 -4.717 10.062 1.00 . A A . 48 ASN HA 1 1
7 7797 1 1 48 ASN HB2 H -7.631 -3.830 12.871 1.00 . A A . 48 ASN HB2 1 1
7 7798 1 1 48 ASN HB3 H -9.023 -4.597 12.104 1.00 . A A . 48 ASN HB3 1 1
7 7799 1 1 48 ASN HD21 H -9.034 -6.841 12.249 1.00 . A A . 48 ASN HD21 1 1
7 7800 1 1 48 ASN HD22 H -7.659 -7.814 12.460 1.00 . A A . 48 ASN HD22 1 1
7 7801 1 1 48 ASN N N -6.337 -3.073 11.027 1.00 . A A . 48 ASN N 1 1
7 7802 1 1 48 ASN ND2 N -8.063 -6.929 12.334 1.00 . A A . 48 ASN ND2 1 1
7 7803 1 1 48 ASN O O -9.787 -3.185 10.483 1.00 . A A . 48 ASN O 1 1
7 7804 1 1 48 ASN OD1 O -6.099 -5.978 12.386 1.00 . A A . 48 ASN OD1 1 1
7 7805 1 1 49 ARG C C -9.572 -1.671 7.155 1.00 . A A . 49 ARG C 1 1
7 7806 1 1 49 ARG CA C -9.319 -1.298 8.617 1.00 . A A . 49 ARG CA 1 1
7 7807 1 1 49 ARG CB C -8.723 0.103 8.713 1.00 . A A . 49 ARG CB 1 1
7 7808 1 1 49 ARG CD C -9.932 1.428 10.455 1.00 . A A . 49 ARG CD 1 1
7 7809 1 1 49 ARG CG C -8.709 0.552 10.176 1.00 . A A . 49 ARG CG 1 1
7 7810 1 1 49 ARG CZ C -10.186 3.835 10.421 1.00 . A A . 49 ARG CZ 1 1
7 7811 1 1 49 ARG H H -7.354 -2.082 8.962 1.00 . A A . 49 ARG H 1 1
7 7812 1 1 49 ARG HA H -10.233 -1.345 9.178 1.00 . A A . 49 ARG HA 1 1
7 7813 1 1 49 ARG HB2 H -7.713 0.091 8.330 1.00 . A A . 49 ARG HB2 1 1
7 7814 1 1 49 ARG HB3 H -9.319 0.787 8.134 1.00 . A A . 49 ARG HB3 1 1
7 7815 1 1 49 ARG HD2 H -10.789 1.060 9.906 1.00 . A A . 49 ARG HD2 1 1
7 7816 1 1 49 ARG HD3 H -10.143 1.454 11.512 1.00 . A A . 49 ARG HD3 1 1
7 7817 1 1 49 ARG HE H -8.822 2.891 9.329 1.00 . A A . 49 ARG HE 1 1
7 7818 1 1 49 ARG HG2 H -8.734 -0.317 10.817 1.00 . A A . 49 ARG HG2 1 1
7 7819 1 1 49 ARG HG3 H -7.811 1.116 10.370 1.00 . A A . 49 ARG HG3 1 1
7 7820 1 1 49 ARG HH11 H -9.234 3.853 12.183 1.00 . A A . 49 ARG HH11 1 1
7 7821 1 1 49 ARG HH12 H -10.409 5.105 11.953 1.00 . A A . 49 ARG HH12 1 1
7 7822 1 1 49 ARG HH21 H -11.285 4.062 8.764 1.00 . A A . 49 ARG HH21 1 1
7 7823 1 1 49 ARG HH22 H -11.570 5.223 10.017 1.00 . A A . 49 ARG HH22 1 1
7 7824 1 1 49 ARG N N -8.290 -2.179 9.226 1.00 . A A . 49 ARG N 1 1
7 7825 1 1 49 ARG NE N -9.550 2.786 9.977 1.00 . A A . 49 ARG NE 1 1
7 7826 1 1 49 ARG NH1 N -9.922 4.300 11.612 1.00 . A A . 49 ARG NH1 1 1
7 7827 1 1 49 ARG NH2 N -11.083 4.419 9.675 1.00 . A A . 49 ARG NH2 1 1
7 7828 1 1 49 ARG O O -10.693 -1.631 6.686 1.00 . A A . 49 ARG O 1 1
7 7829 1 1 50 GLY C C -8.211 -3.746 4.668 1.00 . A A . 50 GLY C 1 1
7 7830 1 1 50 GLY CA C -8.775 -2.359 4.986 1.00 . A A . 50 GLY CA 1 1
7 7831 1 1 50 GLY H H -7.644 -2.029 6.802 1.00 . A A . 50 GLY H 1 1
7 7832 1 1 50 GLY HA2 H -9.837 -2.352 4.784 1.00 . A A . 50 GLY HA2 1 1
7 7833 1 1 50 GLY HA3 H -8.291 -1.624 4.361 1.00 . A A . 50 GLY HA3 1 1
7 7834 1 1 50 GLY N N -8.551 -2.013 6.420 1.00 . A A . 50 GLY N 1 1
7 7835 1 1 50 GLY O O -7.423 -4.299 5.409 1.00 . A A . 50 GLY O 1 1
7 7836 1 1 51 TRP C C -7.730 -5.620 1.669 1.00 . A A . 51 TRP C 1 1
7 7837 1 1 51 TRP CA C -8.111 -5.651 3.153 1.00 . A A . 51 TRP CA 1 1
7 7838 1 1 51 TRP CB C -9.292 -6.598 3.384 1.00 . A A . 51 TRP CB 1 1
7 7839 1 1 51 TRP CD1 C -9.958 -7.332 5.709 1.00 . A A . 51 TRP CD1 1 1
7 7840 1 1 51 TRP CD2 C -8.003 -8.225 5.048 1.00 . A A . 51 TRP CD2 1 1
7 7841 1 1 51 TRP CE2 C -8.253 -8.716 6.351 1.00 . A A . 51 TRP CE2 1 1
7 7842 1 1 51 TRP CE3 C -6.825 -8.637 4.399 1.00 . A A . 51 TRP CE3 1 1
7 7843 1 1 51 TRP CG C -9.099 -7.348 4.663 1.00 . A A . 51 TRP CG 1 1
7 7844 1 1 51 TRP CH2 C -6.203 -9.987 6.328 1.00 . A A . 51 TRP CH2 1 1
7 7845 1 1 51 TRP CZ2 C -7.368 -9.586 6.987 1.00 . A A . 51 TRP CZ2 1 1
7 7846 1 1 51 TRP CZ3 C -5.932 -9.513 5.036 1.00 . A A . 51 TRP CZ3 1 1
7 7847 1 1 51 TRP H H -9.243 -3.829 2.975 1.00 . A A . 51 TRP H 1 1
7 7848 1 1 51 TRP HA H -7.270 -5.944 3.760 1.00 . A A . 51 TRP HA 1 1
7 7849 1 1 51 TRP HB2 H -10.205 -6.025 3.438 1.00 . A A . 51 TRP HB2 1 1
7 7850 1 1 51 TRP HB3 H -9.355 -7.298 2.565 1.00 . A A . 51 TRP HB3 1 1
7 7851 1 1 51 TRP HD1 H -10.883 -6.777 5.754 1.00 . A A . 51 TRP HD1 1 1
7 7852 1 1 51 TRP HE1 H -9.888 -8.305 7.577 1.00 . A A . 51 TRP HE1 1 1
7 7853 1 1 51 TRP HE3 H -6.608 -8.278 3.404 1.00 . A A . 51 TRP HE3 1 1
7 7854 1 1 51 TRP HH2 H -5.511 -10.661 6.813 1.00 . A A . 51 TRP HH2 1 1
7 7855 1 1 51 TRP HZ2 H -7.582 -9.948 7.982 1.00 . A A . 51 TRP HZ2 1 1
7 7856 1 1 51 TRP HZ3 H -5.031 -9.823 4.529 1.00 . A A . 51 TRP HZ3 1 1
7 7857 1 1 51 TRP N N -8.612 -4.304 3.556 1.00 . A A . 51 TRP N 1 1
7 7858 1 1 51 TRP NE1 N -9.457 -8.144 6.711 1.00 . A A . 51 TRP NE1 1 1
7 7859 1 1 51 TRP O O -8.050 -4.683 0.966 1.00 . A A . 51 TRP O 1 1
7 7860 1 1 52 CYS C C -7.491 -7.599 -1.073 1.00 . A A . 52 CYS C 1 1
7 7861 1 1 52 CYS CA C -6.657 -6.603 -0.260 1.00 . A A . 52 CYS CA 1 1
7 7862 1 1 52 CYS CB C -5.188 -7.010 -0.277 1.00 . A A . 52 CYS CB 1 1
7 7863 1 1 52 CYS H H -6.784 -7.369 1.756 1.00 . A A . 52 CYS H 1 1
7 7864 1 1 52 CYS HA H -6.765 -5.612 -0.666 1.00 . A A . 52 CYS HA 1 1
7 7865 1 1 52 CYS HB2 H -4.686 -6.581 0.578 1.00 . A A . 52 CYS HB2 1 1
7 7866 1 1 52 CYS HB3 H -5.114 -8.085 -0.236 1.00 . A A . 52 CYS HB3 1 1
7 7867 1 1 52 CYS N N -7.047 -6.619 1.180 1.00 . A A . 52 CYS N 1 1
7 7868 1 1 52 CYS O O -7.435 -8.794 -0.862 1.00 . A A . 52 CYS O 1 1
7 7869 1 1 52 CYS SG S -4.412 -6.407 -1.797 1.00 . A A . 52 CYS SG 1 1
7 7870 1 1 53 ARG C C -8.829 -7.673 -4.342 1.00 . A A . 53 ARG C 1 1
7 7871 1 1 53 ARG CA C -9.078 -8.006 -2.867 1.00 . A A . 53 ARG CA 1 1
7 7872 1 1 53 ARG CB C -10.530 -7.698 -2.495 1.00 . A A . 53 ARG CB 1 1
7 7873 1 1 53 ARG CD C -11.184 -6.292 -0.539 1.00 . A A . 53 ARG CD 1 1
7 7874 1 1 53 ARG CG C -10.684 -7.671 -0.972 1.00 . A A . 53 ARG CG 1 1
7 7875 1 1 53 ARG CZ C -11.862 -6.378 1.784 1.00 . A A . 53 ARG CZ 1 1
7 7876 1 1 53 ARG H H -8.265 -6.140 -2.170 1.00 . A A . 53 ARG H 1 1
7 7877 1 1 53 ARG HA H -8.850 -9.040 -2.665 1.00 . A A . 53 ARG HA 1 1
7 7878 1 1 53 ARG HB2 H -10.808 -6.737 -2.900 1.00 . A A . 53 ARG HB2 1 1
7 7879 1 1 53 ARG HB3 H -11.175 -8.461 -2.904 1.00 . A A . 53 ARG HB3 1 1
7 7880 1 1 53 ARG HD2 H -10.648 -5.515 -1.068 1.00 . A A . 53 ARG HD2 1 1
7 7881 1 1 53 ARG HD3 H -12.245 -6.205 -0.712 1.00 . A A . 53 ARG HD3 1 1
7 7882 1 1 53 ARG HE H -9.984 -6.054 1.230 1.00 . A A . 53 ARG HE 1 1
7 7883 1 1 53 ARG HG2 H -11.395 -8.426 -0.670 1.00 . A A . 53 ARG HG2 1 1
7 7884 1 1 53 ARG HG3 H -9.730 -7.869 -0.509 1.00 . A A . 53 ARG HG3 1 1
7 7885 1 1 53 ARG HH11 H -12.550 -4.509 1.585 1.00 . A A . 53 ARG HH11 1 1
7 7886 1 1 53 ARG HH12 H -13.410 -5.507 2.709 1.00 . A A . 53 ARG HH12 1 1
7 7887 1 1 53 ARG HH21 H -11.398 -8.284 2.187 1.00 . A A . 53 ARG HH21 1 1
7 7888 1 1 53 ARG HH22 H -12.757 -7.646 3.050 1.00 . A A . 53 ARG HH22 1 1
7 7889 1 1 53 ARG N N -8.249 -7.106 -2.014 1.00 . A A . 53 ARG N 1 1
7 7890 1 1 53 ARG NE N -10.897 -6.221 0.920 1.00 . A A . 53 ARG NE 1 1
7 7891 1 1 53 ARG NH1 N -12.670 -5.387 2.047 1.00 . A A . 53 ARG NH1 1 1
7 7892 1 1 53 ARG NH2 N -12.018 -7.525 2.387 1.00 . A A . 53 ARG NH2 1 1
7 7893 1 1 53 ARG O O -8.487 -6.558 -4.680 1.00 . A A . 53 ARG O 1 1
7 7894 1 1 54 SER C C -9.577 -7.088 -7.062 1.00 . A A . 54 SER C 1 1
7 7895 1 1 54 SER CA C -8.773 -8.324 -6.666 1.00 . A A . 54 SER CA 1 1
7 7896 1 1 54 SER CB C -9.280 -9.558 -7.410 1.00 . A A . 54 SER CB 1 1
7 7897 1 1 54 SER H H -9.285 -9.511 -4.941 1.00 . A A . 54 SER H 1 1
7 7898 1 1 54 SER HA H -7.726 -8.174 -6.862 1.00 . A A . 54 SER HA 1 1
7 7899 1 1 54 SER HB2 H -8.459 -10.230 -7.598 1.00 . A A . 54 SER HB2 1 1
7 7900 1 1 54 SER HB3 H -10.022 -10.062 -6.805 1.00 . A A . 54 SER HB3 1 1
7 7901 1 1 54 SER HG H -9.210 -8.612 -9.109 1.00 . A A . 54 SER HG 1 1
7 7902 1 1 54 SER N N -9.001 -8.617 -5.223 1.00 . A A . 54 SER N 1 1
7 7903 1 1 54 SER O O -9.071 -6.164 -7.669 1.00 . A A . 54 SER O 1 1
7 7904 1 1 54 SER OG O -9.851 -9.158 -8.649 1.00 . A A . 54 SER OG 1 1
7 7905 1 1 55 LYS C C -12.583 -5.597 -5.827 1.00 . A A . 55 LYS C 1 1
7 7906 1 1 55 LYS CA C -11.693 -5.911 -7.042 1.00 . A A . 55 LYS CA 1 1
7 7907 1 1 55 LYS CB C -12.506 -6.396 -8.254 1.00 . A A . 55 LYS CB 1 1
7 7908 1 1 55 LYS CD C -14.790 -6.697 -9.224 1.00 . A A . 55 LYS CD 1 1
7 7909 1 1 55 LYS CE C -16.024 -5.846 -9.532 1.00 . A A . 55 LYS CE 1 1
7 7910 1 1 55 LYS CG C -13.988 -6.042 -8.099 1.00 . A A . 55 LYS CG 1 1
7 7911 1 1 55 LYS H H -11.202 -7.828 -6.223 1.00 . A A . 55 LYS H 1 1
7 7912 1 1 55 LYS HA H -11.091 -5.053 -7.311 1.00 . A A . 55 LYS HA 1 1
7 7913 1 1 55 LYS HB2 H -12.118 -5.933 -9.144 1.00 . A A . 55 LYS HB2 1 1
7 7914 1 1 55 LYS HB3 H -12.405 -7.468 -8.339 1.00 . A A . 55 LYS HB3 1 1
7 7915 1 1 55 LYS HD2 H -14.175 -6.774 -10.108 1.00 . A A . 55 LYS HD2 1 1
7 7916 1 1 55 LYS HD3 H -15.104 -7.684 -8.916 1.00 . A A . 55 LYS HD3 1 1
7 7917 1 1 55 LYS HE2 H -16.560 -5.621 -8.620 1.00 . A A . 55 LYS HE2 1 1
7 7918 1 1 55 LYS HE3 H -15.738 -4.937 -10.036 1.00 . A A . 55 LYS HE3 1 1
7 7919 1 1 55 LYS HG2 H -14.340 -6.404 -7.145 1.00 . A A . 55 LYS HG2 1 1
7 7920 1 1 55 LYS HG3 H -14.111 -4.970 -8.148 1.00 . A A . 55 LYS HG3 1 1
7 7921 1 1 55 LYS HZ1 H -17.425 -6.076 -11.054 1.00 . A A . 55 LYS HZ1 1 1
7 7922 1 1 55 LYS HZ2 H -17.492 -7.283 -9.865 1.00 . A A . 55 LYS HZ2 1 1
7 7923 1 1 55 LYS HZ3 H -16.239 -7.293 -11.013 1.00 . A A . 55 LYS HZ3 1 1
7 7924 1 1 55 LYS N N -10.827 -7.071 -6.711 1.00 . A A . 55 LYS N 1 1
7 7925 1 1 55 LYS NZ N -16.857 -6.688 -10.433 1.00 . A A . 55 LYS NZ 1 1
7 7926 1 1 55 LYS O O -12.536 -6.286 -4.827 1.00 . A A . 55 LYS O 1 1
7 7927 1 1 56 CYS C C -15.566 -3.588 -5.181 1.00 . A A . 56 CYS C 1 1
7 7928 1 1 56 CYS CA C -14.260 -4.249 -4.727 1.00 . A A . 56 CYS CA 1 1
7 7929 1 1 56 CYS CB C -13.432 -3.290 -3.874 1.00 . A A . 56 CYS CB 1 1
7 7930 1 1 56 CYS H H -13.421 -4.019 -6.704 1.00 . A A . 56 CYS H 1 1
7 7931 1 1 56 CYS HA H -14.473 -5.143 -4.164 1.00 . A A . 56 CYS HA 1 1
7 7932 1 1 56 CYS HB2 H -12.879 -2.620 -4.516 1.00 . A A . 56 CYS HB2 1 1
7 7933 1 1 56 CYS HB3 H -14.087 -2.718 -3.232 1.00 . A A . 56 CYS HB3 1 1
7 7934 1 1 56 CYS N N -13.389 -4.572 -5.896 1.00 . A A . 56 CYS N 1 1
7 7935 1 1 56 CYS O O -15.727 -3.226 -6.329 1.00 . A A . 56 CYS O 1 1
7 7936 1 1 56 CYS SG S -12.278 -4.247 -2.861 1.00 . A A . 56 CYS SG 1 1
7 7937 1 1 57 PHE C C -17.675 -1.284 -4.681 1.00 . A A . 57 PHE C 1 1
7 7938 1 1 57 PHE CA C -17.805 -2.809 -4.645 1.00 . A A . 57 PHE CA 1 1
7 7939 1 1 57 PHE CB C -18.768 -3.236 -3.537 1.00 . A A . 57 PHE CB 1 1
7 7940 1 1 57 PHE CD1 C -19.177 -5.419 -4.731 1.00 . A A . 57 PHE CD1 1 1
7 7941 1 1 57 PHE CD2 C -18.757 -5.455 -2.343 1.00 . A A . 57 PHE CD2 1 1
7 7942 1 1 57 PHE CE1 C -19.303 -6.813 -4.730 1.00 . A A . 57 PHE CE1 1 1
7 7943 1 1 57 PHE CE2 C -18.883 -6.849 -2.341 1.00 . A A . 57 PHE CE2 1 1
7 7944 1 1 57 PHE CG C -18.904 -4.739 -3.537 1.00 . A A . 57 PHE CG 1 1
7 7945 1 1 57 PHE CZ C -19.156 -7.529 -3.534 1.00 . A A . 57 PHE CZ 1 1
7 7946 1 1 57 PHE H H -16.352 -3.742 -3.362 1.00 . A A . 57 PHE H 1 1
7 7947 1 1 57 PHE HA H -18.151 -3.181 -5.596 1.00 . A A . 57 PHE HA 1 1
7 7948 1 1 57 PHE HB2 H -18.384 -2.908 -2.582 1.00 . A A . 57 PHE HB2 1 1
7 7949 1 1 57 PHE HB3 H -19.734 -2.789 -3.709 1.00 . A A . 57 PHE HB3 1 1
7 7950 1 1 57 PHE HD1 H -19.289 -4.867 -5.653 1.00 . A A . 57 PHE HD1 1 1
7 7951 1 1 57 PHE HD2 H -18.545 -4.931 -1.422 1.00 . A A . 57 PHE HD2 1 1
7 7952 1 1 57 PHE HE1 H -19.514 -7.337 -5.651 1.00 . A A . 57 PHE HE1 1 1
7 7953 1 1 57 PHE HE2 H -18.769 -7.400 -1.420 1.00 . A A . 57 PHE HE2 1 1
7 7954 1 1 57 PHE HZ H -19.253 -8.604 -3.534 1.00 . A A . 57 PHE HZ 1 1
7 7955 1 1 57 PHE N N -16.503 -3.437 -4.281 1.00 . A A . 57 PHE N 1 1
7 7956 1 1 57 PHE O O -16.601 -0.738 -4.522 1.00 . A A . 57 PHE O 1 1
7 7957 1 1 58 ARG C C -18.783 1.475 -3.528 1.00 . A A . 58 ARG C 1 1
7 7958 1 1 58 ARG CA C -18.706 0.891 -4.938 1.00 . A A . 58 ARG CA 1 1
7 7959 1 1 58 ARG CB C -19.922 1.311 -5.765 1.00 . A A . 58 ARG CB 1 1
7 7960 1 1 58 ARG CD C -20.915 3.196 -7.069 1.00 . A A . 58 ARG CD 1 1
7 7961 1 1 58 ARG CG C -19.620 2.625 -6.487 1.00 . A A . 58 ARG CG 1 1
7 7962 1 1 58 ARG CZ C -21.583 5.521 -6.993 1.00 . A A . 58 ARG CZ 1 1
7 7963 1 1 58 ARG H H -19.615 -1.049 -5.018 1.00 . A A . 58 ARG H 1 1
7 7964 1 1 58 ARG HA H -17.805 1.207 -5.422 1.00 . A A . 58 ARG HA 1 1
7 7965 1 1 58 ARG HB2 H -20.144 0.542 -6.491 1.00 . A A . 58 ARG HB2 1 1
7 7966 1 1 58 ARG HB3 H -20.772 1.447 -5.113 1.00 . A A . 58 ARG HB3 1 1
7 7967 1 1 58 ARG HD2 H -20.805 3.367 -8.132 1.00 . A A . 58 ARG HD2 1 1
7 7968 1 1 58 ARG HD3 H -21.742 2.529 -6.877 1.00 . A A . 58 ARG HD3 1 1
7 7969 1 1 58 ARG HE H -20.911 4.552 -5.397 1.00 . A A . 58 ARG HE 1 1
7 7970 1 1 58 ARG HG2 H -19.198 3.331 -5.786 1.00 . A A . 58 ARG HG2 1 1
7 7971 1 1 58 ARG HG3 H -18.918 2.444 -7.285 1.00 . A A . 58 ARG HG3 1 1
7 7972 1 1 58 ARG HH11 H -20.272 5.367 -8.497 1.00 . A A . 58 ARG HH11 1 1
7 7973 1 1 58 ARG HH12 H -21.395 6.680 -8.615 1.00 . A A . 58 ARG HH12 1 1
7 7974 1 1 58 ARG HH21 H -23.004 5.918 -5.639 1.00 . A A . 58 ARG HH21 1 1
7 7975 1 1 58 ARG HH22 H -22.942 6.993 -6.997 1.00 . A A . 58 ARG HH22 1 1
7 7976 1 1 58 ARG N N -18.764 -0.593 -4.889 1.00 . A A . 58 ARG N 1 1
7 7977 1 1 58 ARG NE N -21.122 4.484 -6.351 1.00 . A A . 58 ARG NE 1 1
7 7978 1 1 58 ARG NH1 N -21.041 5.884 -8.123 1.00 . A A . 58 ARG NH1 1 1
7 7979 1 1 58 ARG NH2 N -22.587 6.197 -6.505 1.00 . A A . 58 ARG NH2 1 1
7 7980 1 1 58 ARG O O -18.051 2.380 -3.181 1.00 . A A . 58 ARG O 1 1
7 7981 1 1 59 HIS C C -18.367 1.554 -0.685 1.00 . A A . 59 HIS C 1 1
7 7982 1 1 59 HIS CA C -19.759 1.488 -1.317 1.00 . A A . 59 HIS CA 1 1
7 7983 1 1 59 HIS CB C -20.640 0.485 -0.571 1.00 . A A . 59 HIS CB 1 1
7 7984 1 1 59 HIS CD2 C -20.769 2.003 1.570 1.00 . A A . 59 HIS CD2 1 1
7 7985 1 1 59 HIS CE1 C -20.541 0.455 3.069 1.00 . A A . 59 HIS CE1 1 1
7 7986 1 1 59 HIS CG C -20.642 0.813 0.897 1.00 . A A . 59 HIS CG 1 1
7 7987 1 1 59 HIS H H -20.233 0.225 -2.998 1.00 . A A . 59 HIS H 1 1
7 7988 1 1 59 HIS HA H -20.223 2.462 -1.315 1.00 . A A . 59 HIS HA 1 1
7 7989 1 1 59 HIS HB2 H -21.649 0.538 -0.954 1.00 . A A . 59 HIS HB2 1 1
7 7990 1 1 59 HIS HB3 H -20.253 -0.513 -0.715 1.00 . A A . 59 HIS HB3 1 1
7 7991 1 1 59 HIS HD1 H -20.385 -1.122 1.720 1.00 . A A . 59 HIS HD1 1 1
7 7992 1 1 59 HIS HD2 H -20.898 2.969 1.106 1.00 . A A . 59 HIS HD2 1 1
7 7993 1 1 59 HIS HE1 H -20.455 -0.056 4.016 1.00 . A A . 59 HIS HE1 1 1
7 7994 1 1 59 HIS N N -19.655 0.960 -2.706 1.00 . A A . 59 HIS N 1 1
7 7995 1 1 59 HIS ND1 N -20.498 -0.160 1.873 1.00 . A A . 59 HIS ND1 1 1
7 7996 1 1 59 HIS NE2 N -20.705 1.774 2.942 1.00 . A A . 59 HIS NE2 1 1
7 7997 1 1 59 HIS O O -18.135 2.279 0.262 1.00 . A A . 59 HIS O 1 1
7 7998 1 1 60 GLU C C -15.092 1.401 -1.682 1.00 . A A . 60 GLU C 1 1
7 7999 1 1 60 GLU CA C -16.058 0.815 -0.652 1.00 . A A . 60 GLU CA 1 1
7 8000 1 1 60 GLU CB C -15.736 -0.654 -0.389 1.00 . A A . 60 GLU CB 1 1
7 8001 1 1 60 GLU CD C -15.556 -1.944 1.745 1.00 . A A . 60 GLU CD 1 1
7 8002 1 1 60 GLU CG C -16.494 -1.132 0.852 1.00 . A A . 60 GLU CG 1 1
7 8003 1 1 60 GLU H H -17.642 0.224 -1.974 1.00 . A A . 60 GLU H 1 1
7 8004 1 1 60 GLU HA H -16.023 1.375 0.270 1.00 . A A . 60 GLU HA 1 1
7 8005 1 1 60 GLU HB2 H -16.035 -1.245 -1.243 1.00 . A A . 60 GLU HB2 1 1
7 8006 1 1 60 GLU HB3 H -14.678 -0.767 -0.229 1.00 . A A . 60 GLU HB3 1 1
7 8007 1 1 60 GLU HG2 H -16.863 -0.276 1.398 1.00 . A A . 60 GLU HG2 1 1
7 8008 1 1 60 GLU HG3 H -17.326 -1.751 0.550 1.00 . A A . 60 GLU HG3 1 1
7 8009 1 1 60 GLU N N -17.435 0.800 -1.209 1.00 . A A . 60 GLU N 1 1
7 8010 1 1 60 GLU O O -15.464 1.668 -2.808 1.00 . A A . 60 GLU O 1 1
7 8011 1 1 60 GLU OE1 O -14.738 -1.338 2.418 1.00 . A A . 60 GLU OE1 1 1
7 8012 1 1 60 GLU OE2 O -15.670 -3.159 1.740 1.00 . A A . 60 GLU OE2 1 1
7 8013 1 1 61 TYR C C -11.543 1.440 -2.190 1.00 . A A . 61 TYR C 1 1
7 8014 1 1 61 TYR CA C -12.883 2.153 -2.305 1.00 . A A . 61 TYR CA 1 1
7 8015 1 1 61 TYR CB C -12.727 3.633 -1.948 1.00 . A A . 61 TYR CB 1 1
7 8016 1 1 61 TYR CD1 C -12.496 3.365 0.549 1.00 . A A . 61 TYR CD1 1 1
7 8017 1 1 61 TYR CD2 C -10.650 4.332 -0.690 1.00 . A A . 61 TYR CD2 1 1
7 8018 1 1 61 TYR CE1 C -11.773 3.505 1.738 1.00 . A A . 61 TYR CE1 1 1
7 8019 1 1 61 TYR CE2 C -9.926 4.470 0.501 1.00 . A A . 61 TYR CE2 1 1
7 8020 1 1 61 TYR CG C -11.938 3.777 -0.666 1.00 . A A . 61 TYR CG 1 1
7 8021 1 1 61 TYR CZ C -10.488 4.057 1.714 1.00 . A A . 61 TYR CZ 1 1
7 8022 1 1 61 TYR H H -13.562 1.367 -0.411 1.00 . A A . 61 TYR H 1 1
7 8023 1 1 61 TYR HA H -13.271 2.059 -3.306 1.00 . A A . 61 TYR HA 1 1
7 8024 1 1 61 TYR HB2 H -12.207 4.141 -2.747 1.00 . A A . 61 TYR HB2 1 1
7 8025 1 1 61 TYR HB3 H -13.701 4.075 -1.820 1.00 . A A . 61 TYR HB3 1 1
7 8026 1 1 61 TYR HD1 H -13.486 2.939 0.569 1.00 . A A . 61 TYR HD1 1 1
7 8027 1 1 61 TYR HD2 H -10.214 4.651 -1.627 1.00 . A A . 61 TYR HD2 1 1
7 8028 1 1 61 TYR HE1 H -12.205 3.185 2.675 1.00 . A A . 61 TYR HE1 1 1
7 8029 1 1 61 TYR HE2 H -8.935 4.898 0.484 1.00 . A A . 61 TYR HE2 1 1
7 8030 1 1 61 TYR HH H -9.162 3.457 2.950 1.00 . A A . 61 TYR HH 1 1
7 8031 1 1 61 TYR N N -13.854 1.595 -1.321 1.00 . A A . 61 TYR N 1 1
7 8032 1 1 61 TYR O O -11.432 0.392 -1.587 1.00 . A A . 61 TYR O 1 1
7 8033 1 1 61 TYR OH O -9.774 4.194 2.887 1.00 . A A . 61 TYR OH 1 1
7 8034 1 1 62 VAL C C -8.182 2.390 -2.127 1.00 . A A . 62 VAL C 1 1
7 8035 1 1 62 VAL CA C -9.176 1.383 -2.698 1.00 . A A . 62 VAL CA 1 1
7 8036 1 1 62 VAL CB C -8.832 1.038 -4.148 1.00 . A A . 62 VAL CB 1 1
7 8037 1 1 62 VAL CG1 C -7.324 0.808 -4.286 1.00 . A A . 62 VAL CG1 1 1
7 8038 1 1 62 VAL CG2 C -9.578 -0.235 -4.556 1.00 . A A . 62 VAL CG2 1 1
7 8039 1 1 62 VAL H H -10.650 2.857 -3.239 1.00 . A A . 62 VAL H 1 1
7 8040 1 1 62 VAL HA H -9.199 0.489 -2.098 1.00 . A A . 62 VAL HA 1 1
7 8041 1 1 62 VAL HB H -9.131 1.853 -4.791 1.00 . A A . 62 VAL HB 1 1
7 8042 1 1 62 VAL HG11 H -6.793 1.675 -3.922 1.00 . A A . 62 VAL HG11 1 1
7 8043 1 1 62 VAL HG12 H -7.079 0.646 -5.326 1.00 . A A . 62 VAL HG12 1 1
7 8044 1 1 62 VAL HG13 H -7.037 -0.058 -3.709 1.00 . A A . 62 VAL HG13 1 1
7 8045 1 1 62 VAL HG21 H -9.256 -1.056 -3.935 1.00 . A A . 62 VAL HG21 1 1
7 8046 1 1 62 VAL HG22 H -9.365 -0.461 -5.591 1.00 . A A . 62 VAL HG22 1 1
7 8047 1 1 62 VAL HG23 H -10.641 -0.084 -4.432 1.00 . A A . 62 VAL HG23 1 1
7 8048 1 1 62 VAL N N -10.526 2.008 -2.764 1.00 . A A . 62 VAL N 1 1
7 8049 1 1 62 VAL O O -7.770 3.308 -2.803 1.00 . A A . 62 VAL O 1 1
7 8050 1 1 63 ASP C C -5.657 3.427 -1.195 1.00 . A A . 63 ASP C 1 1
7 8051 1 1 63 ASP CA C -6.850 3.202 -0.267 1.00 . A A . 63 ASP CA 1 1
7 8052 1 1 63 ASP CB C -6.407 2.548 1.043 1.00 . A A . 63 ASP CB 1 1
7 8053 1 1 63 ASP CG C -5.981 1.105 0.782 1.00 . A A . 63 ASP CG 1 1
7 8054 1 1 63 ASP H H -8.162 1.495 -0.350 1.00 . A A . 63 ASP H 1 1
7 8055 1 1 63 ASP HA H -7.342 4.138 -0.061 1.00 . A A . 63 ASP HA 1 1
7 8056 1 1 63 ASP HB2 H -5.578 3.101 1.455 1.00 . A A . 63 ASP HB2 1 1
7 8057 1 1 63 ASP HB3 H -7.229 2.556 1.744 1.00 . A A . 63 ASP HB3 1 1
7 8058 1 1 63 ASP N N -7.807 2.238 -0.882 1.00 . A A . 63 ASP N 1 1
7 8059 1 1 63 ASP O O -4.652 2.752 -1.109 1.00 . A A . 63 ASP O 1 1
7 8060 1 1 63 ASP OD1 O -5.646 0.800 -0.351 1.00 . A A . 63 ASP OD1 1 1
7 8061 1 1 63 ASP OD2 O -5.992 0.326 1.721 1.00 . A A . 63 ASP OD2 1 1
7 8062 1 1 64 THR C C -3.302 4.610 -2.288 1.00 . A A . 64 THR C 1 1
7 8063 1 1 64 THR CA C -4.643 4.643 -3.027 1.00 . A A . 64 THR CA 1 1
7 8064 1 1 64 THR CB C -4.918 6.043 -3.572 1.00 . A A . 64 THR CB 1 1
7 8065 1 1 64 THR CG2 C -5.737 5.942 -4.860 1.00 . A A . 64 THR CG2 1 1
7 8066 1 1 64 THR H H -6.592 4.901 -2.134 1.00 . A A . 64 THR H 1 1
7 8067 1 1 64 THR HA H -4.647 3.927 -3.834 1.00 . A A . 64 THR HA 1 1
7 8068 1 1 64 THR HB H -3.983 6.535 -3.784 1.00 . A A . 64 THR HB 1 1
7 8069 1 1 64 THR HG1 H -6.575 6.726 -2.817 1.00 . A A . 64 THR HG1 1 1
7 8070 1 1 64 THR HG21 H -6.694 5.489 -4.644 1.00 . A A . 64 THR HG21 1 1
7 8071 1 1 64 THR HG22 H -5.205 5.335 -5.579 1.00 . A A . 64 THR HG22 1 1
7 8072 1 1 64 THR HG23 H -5.891 6.930 -5.267 1.00 . A A . 64 THR HG23 1 1
7 8073 1 1 64 THR N N -5.766 4.371 -2.084 1.00 . A A . 64 THR N 1 1
7 8074 1 1 64 THR O O -2.268 4.351 -2.869 1.00 . A A . 64 THR O 1 1
7 8075 1 1 64 THR OG1 O -5.641 6.793 -2.606 1.00 . A A . 64 THR OG1 1 1
7 8076 1 1 65 TYR C C -1.521 3.446 -0.045 1.00 . A A . 65 TYR C 1 1
7 8077 1 1 65 TYR CA C -2.044 4.875 -0.232 1.00 . A A . 65 TYR CA 1 1
7 8078 1 1 65 TYR CB C -2.416 5.483 1.120 1.00 . A A . 65 TYR CB 1 1
7 8079 1 1 65 TYR CD1 C -0.670 7.287 1.373 1.00 . A A . 65 TYR CD1 1 1
7 8080 1 1 65 TYR CD2 C -0.538 5.326 2.792 1.00 . A A . 65 TYR CD2 1 1
7 8081 1 1 65 TYR CE1 C 0.478 7.806 1.984 1.00 . A A . 65 TYR CE1 1 1
7 8082 1 1 65 TYR CE2 C 0.610 5.845 3.402 1.00 . A A . 65 TYR CE2 1 1
7 8083 1 1 65 TYR CG C -1.178 6.046 1.777 1.00 . A A . 65 TYR CG 1 1
7 8084 1 1 65 TYR CZ C 1.118 7.084 2.998 1.00 . A A . 65 TYR CZ 1 1
7 8085 1 1 65 TYR H H -4.160 5.095 -0.568 1.00 . A A . 65 TYR H 1 1
7 8086 1 1 65 TYR HA H -1.301 5.488 -0.718 1.00 . A A . 65 TYR HA 1 1
7 8087 1 1 65 TYR HB2 H -3.138 6.273 0.973 1.00 . A A . 65 TYR HB2 1 1
7 8088 1 1 65 TYR HB3 H -2.841 4.719 1.753 1.00 . A A . 65 TYR HB3 1 1
7 8089 1 1 65 TYR HD1 H -1.165 7.843 0.590 1.00 . A A . 65 TYR HD1 1 1
7 8090 1 1 65 TYR HD2 H -0.929 4.369 3.104 1.00 . A A . 65 TYR HD2 1 1
7 8091 1 1 65 TYR HE1 H 0.869 8.763 1.672 1.00 . A A . 65 TYR HE1 1 1
7 8092 1 1 65 TYR HE2 H 1.105 5.288 4.185 1.00 . A A . 65 TYR HE2 1 1
7 8093 1 1 65 TYR HH H 1.972 8.180 4.308 1.00 . A A . 65 TYR HH 1 1
7 8094 1 1 65 TYR N N -3.314 4.881 -1.013 1.00 . A A . 65 TYR N 1 1
7 8095 1 1 65 TYR O O -0.355 3.173 -0.250 1.00 . A A . 65 TYR O 1 1
7 8096 1 1 65 TYR OH O 2.250 7.596 3.599 1.00 . A A . 65 TYR OH 1 1
7 8097 1 1 66 TYR C C -2.044 0.294 -0.694 1.00 . A A . 66 TYR C 1 1
7 8098 1 1 66 TYR CA C -1.900 1.135 0.581 1.00 . A A . 66 TYR CA 1 1
7 8099 1 1 66 TYR CB C -2.792 0.596 1.698 1.00 . A A . 66 TYR CB 1 1
7 8100 1 1 66 TYR CD1 C -2.639 2.339 3.508 1.00 . A A . 66 TYR CD1 1 1
7 8101 1 1 66 TYR CD2 C -1.384 0.280 3.762 1.00 . A A . 66 TYR CD2 1 1
7 8102 1 1 66 TYR CE1 C -2.139 2.794 4.733 1.00 . A A . 66 TYR CE1 1 1
7 8103 1 1 66 TYR CE2 C -0.885 0.734 4.988 1.00 . A A . 66 TYR CE2 1 1
7 8104 1 1 66 TYR CG C -2.261 1.082 3.023 1.00 . A A . 66 TYR CG 1 1
7 8105 1 1 66 TYR CZ C -1.262 1.992 5.474 1.00 . A A . 66 TYR CZ 1 1
7 8106 1 1 66 TYR H H -3.298 2.780 0.536 1.00 . A A . 66 TYR H 1 1
7 8107 1 1 66 TYR HA H -0.874 1.134 0.908 1.00 . A A . 66 TYR HA 1 1
7 8108 1 1 66 TYR HB2 H -3.800 0.954 1.559 1.00 . A A . 66 TYR HB2 1 1
7 8109 1 1 66 TYR HB3 H -2.784 -0.483 1.680 1.00 . A A . 66 TYR HB3 1 1
7 8110 1 1 66 TYR HD1 H -3.315 2.957 2.936 1.00 . A A . 66 TYR HD1 1 1
7 8111 1 1 66 TYR HD2 H -1.094 -0.691 3.387 1.00 . A A . 66 TYR HD2 1 1
7 8112 1 1 66 TYR HE1 H -2.430 3.764 5.105 1.00 . A A . 66 TYR HE1 1 1
7 8113 1 1 66 TYR HE2 H -0.209 0.114 5.558 1.00 . A A . 66 TYR HE2 1 1
7 8114 1 1 66 TYR HH H 0.119 2.772 6.535 1.00 . A A . 66 TYR HH 1 1
7 8115 1 1 66 TYR N N -2.365 2.538 0.361 1.00 . A A . 66 TYR N 1 1
7 8116 1 1 66 TYR O O -1.625 -0.849 -0.741 1.00 . A A . 66 TYR O 1 1
7 8117 1 1 66 TYR OH O -0.770 2.441 6.682 1.00 . A A . 66 TYR OH 1 1
7 8118 1 1 67 SER C C -1.366 -0.522 -3.351 1.00 . A A . 67 SER C 1 1
7 8119 1 1 67 SER CA C -2.733 0.068 -2.999 1.00 . A A . 67 SER CA 1 1
7 8120 1 1 67 SER CB C -3.166 1.085 -4.053 1.00 . A A . 67 SER CB 1 1
7 8121 1 1 67 SER H H -2.916 1.773 -1.693 1.00 . A A . 67 SER H 1 1
7 8122 1 1 67 SER HA H -3.477 -0.713 -2.902 1.00 . A A . 67 SER HA 1 1
7 8123 1 1 67 SER HB2 H -3.410 2.020 -3.576 1.00 . A A . 67 SER HB2 1 1
7 8124 1 1 67 SER HB3 H -2.356 1.241 -4.755 1.00 . A A . 67 SER HB3 1 1
7 8125 1 1 67 SER HG H -4.306 0.956 -5.624 1.00 . A A . 67 SER HG 1 1
7 8126 1 1 67 SER N N -2.603 0.847 -1.735 1.00 . A A . 67 SER N 1 1
7 8127 1 1 67 SER O O -1.259 -1.503 -4.062 1.00 . A A . 67 SER O 1 1
7 8128 1 1 67 SER OG O -4.312 0.595 -4.735 1.00 . A A . 67 SER OG 1 1
7 8129 1 1 68 ALA C C 1.305 -1.742 -2.395 1.00 . A A . 68 ALA C 1 1
7 8130 1 1 68 ALA CA C 1.052 -0.426 -3.136 1.00 . A A . 68 ALA CA 1 1
7 8131 1 1 68 ALA CB C 1.992 0.665 -2.624 1.00 . A A . 68 ALA CB 1 1
7 8132 1 1 68 ALA H H -0.437 0.866 -2.278 1.00 . A A . 68 ALA H 1 1
7 8133 1 1 68 ALA HA H 1.188 -0.560 -4.197 1.00 . A A . 68 ALA HA 1 1
7 8134 1 1 68 ALA HB1 H 2.519 1.107 -3.457 1.00 . A A . 68 ALA HB1 1 1
7 8135 1 1 68 ALA HB2 H 2.704 0.234 -1.935 1.00 . A A . 68 ALA HB2 1 1
7 8136 1 1 68 ALA HB3 H 1.417 1.427 -2.117 1.00 . A A . 68 ALA HB3 1 1
7 8137 1 1 68 ALA N N -0.319 0.079 -2.848 1.00 . A A . 68 ALA N 1 1
7 8138 1 1 68 ALA O O 1.501 -2.774 -3.005 1.00 . A A . 68 ALA O 1 1
7 8139 1 1 69 VAL C C 0.749 -4.118 -0.949 1.00 . A A . 69 VAL C 1 1
7 8140 1 1 69 VAL CA C 1.572 -2.985 -0.336 1.00 . A A . 69 VAL CA 1 1
7 8141 1 1 69 VAL CB C 1.163 -2.714 1.121 1.00 . A A . 69 VAL CB 1 1
7 8142 1 1 69 VAL CG1 C -0.345 -2.519 1.236 1.00 . A A . 69 VAL CG1 1 1
7 8143 1 1 69 VAL CG2 C 1.575 -3.893 1.999 1.00 . A A . 69 VAL CG2 1 1
7 8144 1 1 69 VAL H H 1.165 -0.881 -0.602 1.00 . A A . 69 VAL H 1 1
7 8145 1 1 69 VAL HA H 2.622 -3.228 -0.381 1.00 . A A . 69 VAL HA 1 1
7 8146 1 1 69 VAL HB H 1.656 -1.828 1.469 1.00 . A A . 69 VAL HB 1 1
7 8147 1 1 69 VAL HG11 H -0.592 -1.495 1.010 1.00 . A A . 69 VAL HG11 1 1
7 8148 1 1 69 VAL HG12 H -0.656 -2.750 2.246 1.00 . A A . 69 VAL HG12 1 1
7 8149 1 1 69 VAL HG13 H -0.847 -3.176 0.547 1.00 . A A . 69 VAL HG13 1 1
7 8150 1 1 69 VAL HG21 H 2.468 -3.638 2.550 1.00 . A A . 69 VAL HG21 1 1
7 8151 1 1 69 VAL HG22 H 1.769 -4.750 1.378 1.00 . A A . 69 VAL HG22 1 1
7 8152 1 1 69 VAL HG23 H 0.778 -4.123 2.691 1.00 . A A . 69 VAL HG23 1 1
7 8153 1 1 69 VAL N N 1.316 -1.720 -1.085 1.00 . A A . 69 VAL N 1 1
7 8154 1 1 69 VAL O O 1.152 -5.263 -0.940 1.00 . A A . 69 VAL O 1 1
7 8155 1 1 70 CYS C C -0.526 -5.436 -3.359 1.00 . A A . 70 CYS C 1 1
7 8156 1 1 70 CYS CA C -1.233 -4.865 -2.127 1.00 . A A . 70 CYS CA 1 1
7 8157 1 1 70 CYS CB C -2.525 -4.163 -2.537 1.00 . A A . 70 CYS CB 1 1
7 8158 1 1 70 CYS H H -0.694 -2.870 -1.507 1.00 . A A . 70 CYS H 1 1
7 8159 1 1 70 CYS HA H -1.447 -5.649 -1.417 1.00 . A A . 70 CYS HA 1 1
7 8160 1 1 70 CYS HB2 H -2.360 -3.096 -2.572 1.00 . A A . 70 CYS HB2 1 1
7 8161 1 1 70 CYS HB3 H -2.830 -4.512 -3.513 1.00 . A A . 70 CYS HB3 1 1
7 8162 1 1 70 CYS N N -0.393 -3.804 -1.498 1.00 . A A . 70 CYS N 1 1
7 8163 1 1 70 CYS O O -0.265 -6.620 -3.446 1.00 . A A . 70 CYS O 1 1
7 8164 1 1 70 CYS SG S -3.820 -4.533 -1.331 1.00 . A A . 70 CYS SG 1 1
7 8165 1 1 71 GLY C C -0.555 -5.290 -6.660 1.00 . A A . 71 GLY C 1 1
7 8166 1 1 71 GLY CA C 0.471 -5.096 -5.542 1.00 . A A . 71 GLY CA 1 1
7 8167 1 1 71 GLY H H -0.438 -3.652 -4.226 1.00 . A A . 71 GLY H 1 1
7 8168 1 1 71 GLY HA2 H 1.213 -4.373 -5.853 1.00 . A A . 71 GLY HA2 1 1
7 8169 1 1 71 GLY HA3 H 0.952 -6.038 -5.331 1.00 . A A . 71 GLY HA3 1 1
7 8170 1 1 71 GLY N N -0.216 -4.602 -4.315 1.00 . A A . 71 GLY N 1 1
7 8171 1 1 71 GLY O O -1.246 -4.370 -7.049 1.00 . A A . 71 GLY O 1 1
7 8172 1 1 72 ARG C C -3.072 -6.515 -7.762 1.00 . A A . 72 ARG C 1 1
7 8173 1 1 72 ARG CA C -1.645 -6.733 -8.275 1.00 . A A . 72 ARG CA 1 1
7 8174 1 1 72 ARG CB C -1.435 -8.195 -8.671 1.00 . A A . 72 ARG CB 1 1
7 8175 1 1 72 ARG CD C -0.453 -8.053 -10.965 1.00 . A A . 72 ARG CD 1 1
7 8176 1 1 72 ARG CG C -0.149 -8.323 -9.490 1.00 . A A . 72 ARG CG 1 1
7 8177 1 1 72 ARG CZ C 1.184 -7.855 -12.738 1.00 . A A . 72 ARG CZ 1 1
7 8178 1 1 72 ARG H H -0.096 -7.213 -6.855 1.00 . A A . 72 ARG H 1 1
7 8179 1 1 72 ARG HA H -1.444 -6.090 -9.117 1.00 . A A . 72 ARG HA 1 1
7 8180 1 1 72 ARG HB2 H -1.359 -8.802 -7.781 1.00 . A A . 72 ARG HB2 1 1
7 8181 1 1 72 ARG HB3 H -2.272 -8.530 -9.265 1.00 . A A . 72 ARG HB3 1 1
7 8182 1 1 72 ARG HD2 H -1.326 -8.611 -11.276 1.00 . A A . 72 ARG HD2 1 1
7 8183 1 1 72 ARG HD3 H -0.602 -6.997 -11.131 1.00 . A A . 72 ARG HD3 1 1
7 8184 1 1 72 ARG HE H 1.225 -9.328 -11.406 1.00 . A A . 72 ARG HE 1 1
7 8185 1 1 72 ARG HG2 H 0.577 -7.607 -9.133 1.00 . A A . 72 ARG HG2 1 1
7 8186 1 1 72 ARG HG3 H 0.247 -9.321 -9.383 1.00 . A A . 72 ARG HG3 1 1
7 8187 1 1 72 ARG HH11 H 2.292 -6.586 -11.657 1.00 . A A . 72 ARG HH11 1 1
7 8188 1 1 72 ARG HH12 H 2.327 -6.338 -13.371 1.00 . A A . 72 ARG HH12 1 1
7 8189 1 1 72 ARG HH21 H 0.175 -8.968 -14.062 1.00 . A A . 72 ARG HH21 1 1
7 8190 1 1 72 ARG HH22 H 1.128 -7.686 -14.732 1.00 . A A . 72 ARG HH22 1 1
7 8191 1 1 72 ARG N N -0.662 -6.483 -7.182 1.00 . A A . 72 ARG N 1 1
7 8192 1 1 72 ARG NE N 0.753 -8.520 -11.701 1.00 . A A . 72 ARG NE 1 1
7 8193 1 1 72 ARG NH1 N 1.998 -6.847 -12.576 1.00 . A A . 72 ARG NH1 1 1
7 8194 1 1 72 ARG NH2 N 0.800 -8.197 -13.938 1.00 . A A . 72 ARG NH2 1 1
7 8195 1 1 72 ARG O O -3.952 -6.116 -8.499 1.00 . A A . 72 ARG O 1 1
7 8196 1 1 73 TYR C C -4.855 -5.146 -5.458 1.00 . A A . 73 TYR C 1 1
7 8197 1 1 73 TYR CA C -4.678 -6.585 -5.948 1.00 . A A . 73 TYR CA 1 1
7 8198 1 1 73 TYR CB C -4.765 -7.557 -4.768 1.00 . A A . 73 TYR CB 1 1
7 8199 1 1 73 TYR CD1 C -4.745 -9.316 -6.580 1.00 . A A . 73 TYR CD1 1 1
7 8200 1 1 73 TYR CD2 C -5.678 -9.879 -4.414 1.00 . A A . 73 TYR CD2 1 1
7 8201 1 1 73 TYR CE1 C -5.026 -10.610 -7.036 1.00 . A A . 73 TYR CE1 1 1
7 8202 1 1 73 TYR CE2 C -5.961 -11.171 -4.870 1.00 . A A . 73 TYR CE2 1 1
7 8203 1 1 73 TYR CG C -5.070 -8.950 -5.268 1.00 . A A . 73 TYR CG 1 1
7 8204 1 1 73 TYR CZ C -5.635 -11.537 -6.182 1.00 . A A . 73 TYR CZ 1 1
7 8205 1 1 73 TYR H H -2.584 -7.099 -5.929 1.00 . A A . 73 TYR H 1 1
7 8206 1 1 73 TYR HA H -5.425 -6.831 -6.685 1.00 . A A . 73 TYR HA 1 1
7 8207 1 1 73 TYR HB2 H -3.824 -7.563 -4.239 1.00 . A A . 73 TYR HB2 1 1
7 8208 1 1 73 TYR HB3 H -5.550 -7.236 -4.099 1.00 . A A . 73 TYR HB3 1 1
7 8209 1 1 73 TYR HD1 H -4.276 -8.603 -7.240 1.00 . A A . 73 TYR HD1 1 1
7 8210 1 1 73 TYR HD2 H -5.929 -9.597 -3.402 1.00 . A A . 73 TYR HD2 1 1
7 8211 1 1 73 TYR HE1 H -4.775 -10.892 -8.048 1.00 . A A . 73 TYR HE1 1 1
7 8212 1 1 73 TYR HE2 H -6.429 -11.886 -4.211 1.00 . A A . 73 TYR HE2 1 1
7 8213 1 1 73 TYR HH H -5.128 -13.149 -7.070 1.00 . A A . 73 TYR HH 1 1
7 8214 1 1 73 TYR N N -3.307 -6.776 -6.506 1.00 . A A . 73 TYR N 1 1
7 8215 1 1 73 TYR O O -3.987 -4.312 -5.621 1.00 . A A . 73 TYR O 1 1
7 8216 1 1 73 TYR OH O -5.912 -12.812 -6.632 1.00 . A A . 73 TYR OH 1 1
7 8217 1 1 74 PHE C C -6.626 -3.527 -2.873 1.00 . A A . 74 PHE C 1 1
7 8218 1 1 74 PHE CA C -6.206 -3.473 -4.337 1.00 . A A . 74 PHE CA 1 1
7 8219 1 1 74 PHE CB C -7.354 -2.913 -5.170 1.00 . A A . 74 PHE CB 1 1
7 8220 1 1 74 PHE CD1 C -6.934 -4.061 -7.359 1.00 . A A . 74 PHE CD1 1 1
7 8221 1 1 74 PHE CD2 C -6.660 -1.658 -7.231 1.00 . A A . 74 PHE CD2 1 1
7 8222 1 1 74 PHE CE1 C -6.588 -4.031 -8.712 1.00 . A A . 74 PHE CE1 1 1
7 8223 1 1 74 PHE CE2 C -6.317 -1.623 -8.587 1.00 . A A . 74 PHE CE2 1 1
7 8224 1 1 74 PHE CG C -6.968 -2.876 -6.621 1.00 . A A . 74 PHE CG 1 1
7 8225 1 1 74 PHE CZ C -6.281 -2.811 -9.329 1.00 . A A . 74 PHE CZ 1 1
7 8226 1 1 74 PHE H H -6.653 -5.546 -4.724 1.00 . A A . 74 PHE H 1 1
7 8227 1 1 74 PHE HA H -5.325 -2.865 -4.461 1.00 . A A . 74 PHE HA 1 1
7 8228 1 1 74 PHE HB2 H -8.226 -3.539 -5.046 1.00 . A A . 74 PHE HB2 1 1
7 8229 1 1 74 PHE HB3 H -7.584 -1.911 -4.836 1.00 . A A . 74 PHE HB3 1 1
7 8230 1 1 74 PHE HD1 H -7.168 -4.999 -6.881 1.00 . A A . 74 PHE HD1 1 1
7 8231 1 1 74 PHE HD2 H -6.685 -0.742 -6.655 1.00 . A A . 74 PHE HD2 1 1
7 8232 1 1 74 PHE HE1 H -6.564 -4.947 -9.282 1.00 . A A . 74 PHE HE1 1 1
7 8233 1 1 74 PHE HE2 H -6.082 -0.682 -9.057 1.00 . A A . 74 PHE HE2 1 1
7 8234 1 1 74 PHE HZ H -6.014 -2.787 -10.376 1.00 . A A . 74 PHE HZ 1 1
7 8235 1 1 74 PHE N N -5.971 -4.854 -4.851 1.00 . A A . 74 PHE N 1 1
7 8236 1 1 74 PHE O O -7.568 -4.204 -2.516 1.00 . A A . 74 PHE O 1 1
7 8237 1 1 75 CYS C C -7.558 -1.899 -0.406 1.00 . A A . 75 CYS C 1 1
7 8238 1 1 75 CYS CA C -6.355 -2.821 -0.594 1.00 . A A . 75 CYS CA 1 1
7 8239 1 1 75 CYS CB C -5.139 -2.304 0.167 1.00 . A A . 75 CYS CB 1 1
7 8240 1 1 75 CYS H H -5.208 -2.253 -2.326 1.00 . A A . 75 CYS H 1 1
7 8241 1 1 75 CYS HA H -6.593 -3.821 -0.279 1.00 . A A . 75 CYS HA 1 1
7 8242 1 1 75 CYS HB2 H -4.299 -2.215 -0.506 1.00 . A A . 75 CYS HB2 1 1
7 8243 1 1 75 CYS HB3 H -5.363 -1.338 0.596 1.00 . A A . 75 CYS HB3 1 1
7 8244 1 1 75 CYS N N -5.958 -2.807 -2.024 1.00 . A A . 75 CYS N 1 1
7 8245 1 1 75 CYS O O -7.424 -0.699 -0.295 1.00 . A A . 75 CYS O 1 1
7 8246 1 1 75 CYS SG S -4.738 -3.472 1.484 1.00 . A A . 75 CYS SG 1 1
7 8247 1 1 76 CYS C C -10.157 -1.213 1.220 1.00 . A A . 76 CYS C 1 1
7 8248 1 1 76 CYS CA C -9.942 -1.596 -0.240 1.00 . A A . 76 CYS CA 1 1
7 8249 1 1 76 CYS CB C -11.102 -2.449 -0.740 1.00 . A A . 76 CYS CB 1 1
7 8250 1 1 76 CYS H H -8.832 -3.420 -0.503 1.00 . A A . 76 CYS H 1 1
7 8251 1 1 76 CYS HA H -9.851 -0.714 -0.848 1.00 . A A . 76 CYS HA 1 1
7 8252 1 1 76 CYS HB2 H -11.198 -3.324 -0.116 1.00 . A A . 76 CYS HB2 1 1
7 8253 1 1 76 CYS HB3 H -12.016 -1.876 -0.698 1.00 . A A . 76 CYS HB3 1 1
7 8254 1 1 76 CYS N N -8.738 -2.450 -0.393 1.00 . A A . 76 CYS N 1 1
7 8255 1 1 76 CYS O O -9.529 -1.739 2.117 1.00 . A A . 76 CYS O 1 1
7 8256 1 1 76 CYS SG S -10.784 -2.955 -2.448 1.00 . A A . 76 CYS SG 1 1
7 8257 1 1 77 ARG C C -12.687 0.835 2.915 1.00 . A A . 77 ARG C 1 1
7 8258 1 1 77 ARG CA C -11.324 0.145 2.849 1.00 . A A . 77 ARG CA 1 1
7 8259 1 1 77 ARG CB C -10.206 1.133 3.184 1.00 . A A . 77 ARG CB 1 1
7 8260 1 1 77 ARG CD C -9.920 1.901 5.539 1.00 . A A . 77 ARG CD 1 1
7 8261 1 1 77 ARG CG C -9.608 0.781 4.545 1.00 . A A . 77 ARG CG 1 1
7 8262 1 1 77 ARG CZ C -8.554 3.613 6.567 1.00 . A A . 77 ARG CZ 1 1
7 8263 1 1 77 ARG H H -11.537 0.109 0.709 1.00 . A A . 77 ARG H 1 1
7 8264 1 1 77 ARG HA H -11.291 -0.694 3.524 1.00 . A A . 77 ARG HA 1 1
7 8265 1 1 77 ARG HB2 H -9.437 1.079 2.427 1.00 . A A . 77 ARG HB2 1 1
7 8266 1 1 77 ARG HB3 H -10.607 2.133 3.220 1.00 . A A . 77 ARG HB3 1 1
7 8267 1 1 77 ARG HD2 H -10.634 2.589 5.113 1.00 . A A . 77 ARG HD2 1 1
7 8268 1 1 77 ARG HD3 H -10.294 1.491 6.464 1.00 . A A . 77 ARG HD3 1 1
7 8269 1 1 77 ARG HE H -7.808 2.252 5.326 1.00 . A A . 77 ARG HE 1 1
7 8270 1 1 77 ARG HG2 H -10.036 -0.146 4.898 1.00 . A A . 77 ARG HG2 1 1
7 8271 1 1 77 ARG HG3 H -8.537 0.672 4.452 1.00 . A A . 77 ARG HG3 1 1
7 8272 1 1 77 ARG HH11 H -10.063 4.580 5.677 1.00 . A A . 77 ARG HH11 1 1
7 8273 1 1 77 ARG HH12 H -9.335 5.400 7.018 1.00 . A A . 77 ARG HH12 1 1
7 8274 1 1 77 ARG HH21 H -7.031 2.886 7.644 1.00 . A A . 77 ARG HH21 1 1
7 8275 1 1 77 ARG HH22 H -7.617 4.440 8.130 1.00 . A A . 77 ARG HH22 1 1
7 8276 1 1 77 ARG N N -11.046 -0.294 1.456 1.00 . A A . 77 ARG N 1 1
7 8277 1 1 77 ARG NE N -8.617 2.580 5.772 1.00 . A A . 77 ARG NE 1 1
7 8278 1 1 77 ARG NH1 N -9.382 4.608 6.408 1.00 . A A . 77 ARG NH1 1 1
7 8279 1 1 77 ARG NH2 N -7.664 3.649 7.521 1.00 . A A . 77 ARG NH2 1 1
7 8280 1 1 77 ARG O O -13.303 1.115 1.903 1.00 . A A . 77 ARG O 1 1
7 8281 1 1 78 SER C C -14.292 3.288 4.438 1.00 . A A . 78 SER C 1 1
7 8282 1 1 78 SER CA C -14.484 1.783 4.231 1.00 . A A . 78 SER CA 1 1
7 8283 1 1 78 SER CB C -15.127 1.149 5.462 1.00 . A A . 78 SER CB 1 1
7 8284 1 1 78 SER H H -12.644 0.875 4.897 1.00 . A A . 78 SER H 1 1
7 8285 1 1 78 SER HA H -15.091 1.597 3.359 1.00 . A A . 78 SER HA 1 1
7 8286 1 1 78 SER HB2 H -14.411 1.111 6.266 1.00 . A A . 78 SER HB2 1 1
7 8287 1 1 78 SER HB3 H -15.978 1.743 5.768 1.00 . A A . 78 SER HB3 1 1
7 8288 1 1 78 SER HG H -16.317 -0.376 5.678 1.00 . A A . 78 SER HG 1 1
7 8289 1 1 78 SER N N -13.161 1.110 4.097 1.00 . A A . 78 SER N 1 1
7 8290 1 1 78 SER O O -13.945 3.738 5.512 1.00 . A A . 78 SER O 1 1
7 8291 1 1 78 SER OG O -15.544 -0.173 5.145 1.00 . A A . 78 SER OG 1 1
7 8292 1 1 79 ARG C C -15.644 6.183 4.059 1.00 . A A . 79 ARG C 1 1
7 8293 1 1 79 ARG CA C -14.347 5.544 3.553 1.00 . A A . 79 ARG CA 1 1
7 8294 1 1 79 ARG CB C -14.021 6.031 2.141 1.00 . A A . 79 ARG CB 1 1
7 8295 1 1 79 ARG CD C -12.061 7.527 2.547 1.00 . A A . 79 ARG CD 1 1
7 8296 1 1 79 ARG CG C -13.550 7.486 2.195 1.00 . A A . 79 ARG CG 1 1
7 8297 1 1 79 ARG CZ C -10.661 9.337 1.757 1.00 . A A . 79 ARG CZ 1 1
7 8298 1 1 79 ARG H H -14.796 3.685 2.560 1.00 . A A . 79 ARG H 1 1
7 8299 1 1 79 ARG HA H -13.529 5.771 4.220 1.00 . A A . 79 ARG HA 1 1
7 8300 1 1 79 ARG HB2 H -13.240 5.415 1.720 1.00 . A A . 79 ARG HB2 1 1
7 8301 1 1 79 ARG HB3 H -14.904 5.965 1.524 1.00 . A A . 79 ARG HB3 1 1
7 8302 1 1 79 ARG HD2 H -11.902 7.148 3.547 1.00 . A A . 79 ARG HD2 1 1
7 8303 1 1 79 ARG HD3 H -11.489 6.958 1.832 1.00 . A A . 79 ARG HD3 1 1
7 8304 1 1 79 ARG HE H -12.215 9.636 2.954 1.00 . A A . 79 ARG HE 1 1
7 8305 1 1 79 ARG HG2 H -13.706 7.950 1.232 1.00 . A A . 79 ARG HG2 1 1
7 8306 1 1 79 ARG HG3 H -14.110 8.019 2.947 1.00 . A A . 79 ARG HG3 1 1
7 8307 1 1 79 ARG HH11 H -11.084 8.112 0.231 1.00 . A A . 79 ARG HH11 1 1
7 8308 1 1 79 ARG HH12 H -9.665 9.088 0.037 1.00 . A A . 79 ARG HH12 1 1
7 8309 1 1 79 ARG HH21 H -9.997 10.648 3.117 1.00 . A A . 79 ARG HH21 1 1
7 8310 1 1 79 ARG HH22 H -9.050 10.525 1.672 1.00 . A A . 79 ARG HH22 1 1
7 8311 1 1 79 ARG N N -14.516 4.070 3.417 1.00 . A A . 79 ARG N 1 1
7 8312 1 1 79 ARG NE N -11.688 8.967 2.470 1.00 . A A . 79 ARG NE 1 1
7 8313 1 1 79 ARG NH1 N -10.454 8.804 0.584 1.00 . A A . 79 ARG NH1 1 1
7 8314 1 1 79 ARG NH2 N -9.838 10.240 2.218 1.00 . A A . 79 ARG NH2 1 1
7 8315 1 1 79 ARG O O -16.663 5.515 4.022 1.00 . A A . 79 ARG O 1 1
7 8316 1 1 79 ARG OXT O -15.593 7.330 4.472 1.00 . A A . 79 ARG OXT 1 1
8 8317 1 1 1 ASN C C 12.889 11.187 -6.763 1.00 . A A . 1 ASN C 1 1
8 8318 1 1 1 ASN CA C 13.822 11.904 -7.744 1.00 . A A . 1 ASN CA 1 1
8 8319 1 1 1 ASN CB C 15.252 11.382 -7.602 1.00 . A A . 1 ASN CB 1 1
8 8320 1 1 1 ASN CG C 15.640 11.354 -6.121 1.00 . A A . 1 ASN CG 1 1
8 8321 1 1 1 ASN H1 H 14.309 13.874 -8.214 1.00 . A A . 1 ASN H1 1 1
8 8322 1 1 1 ASN H2 H 14.516 13.481 -6.574 1.00 . A A . 1 ASN H2 1 1
8 8323 1 1 1 ASN H3 H 12.956 13.720 -7.202 1.00 . A A . 1 ASN H3 1 1
8 8324 1 1 1 ASN HA H 13.482 11.773 -8.759 1.00 . A A . 1 ASN HA 1 1
8 8325 1 1 1 ASN HB2 H 15.312 10.383 -8.008 1.00 . A A . 1 ASN HB2 1 1
8 8326 1 1 1 ASN HB3 H 15.927 12.031 -8.137 1.00 . A A . 1 ASN HB3 1 1
8 8327 1 1 1 ASN HD21 H 16.488 13.149 -6.165 1.00 . A A . 1 ASN HD21 1 1
8 8328 1 1 1 ASN HD22 H 16.522 12.367 -4.659 1.00 . A A . 1 ASN HD22 1 1
8 8329 1 1 1 ASN N N 13.907 13.355 -7.408 1.00 . A A . 1 ASN N 1 1
8 8330 1 1 1 ASN ND2 N 16.269 12.375 -5.606 1.00 . A A . 1 ASN ND2 1 1
8 8331 1 1 1 ASN O O 13.080 11.253 -5.565 1.00 . A A . 1 ASN O 1 1
8 8332 1 1 1 ASN OD1 O 15.368 10.395 -5.428 1.00 . A A . 1 ASN OD1 1 1
8 8333 1 1 2 PRO C C 11.569 8.516 -5.897 1.00 . A A . 2 PRO C 1 1
8 8334 1 1 2 PRO CA C 10.929 9.785 -6.468 1.00 . A A . 2 PRO CA 1 1
8 8335 1 1 2 PRO CB C 9.808 9.436 -7.444 1.00 . A A . 2 PRO CB 1 1
8 8336 1 1 2 PRO CD C 11.608 10.398 -8.739 1.00 . A A . 2 PRO CD 1 1
8 8337 1 1 2 PRO CG C 10.456 9.427 -8.792 1.00 . A A . 2 PRO CG 1 1
8 8338 1 1 2 PRO HA H 10.550 10.412 -5.678 1.00 . A A . 2 PRO HA 1 1
8 8339 1 1 2 PRO HB2 H 9.401 8.460 -7.214 1.00 . A A . 2 PRO HB2 1 1
8 8340 1 1 2 PRO HB3 H 9.034 10.185 -7.411 1.00 . A A . 2 PRO HB3 1 1
8 8341 1 1 2 PRO HD2 H 12.461 10.001 -9.272 1.00 . A A . 2 PRO HD2 1 1
8 8342 1 1 2 PRO HD3 H 11.317 11.355 -9.143 1.00 . A A . 2 PRO HD3 1 1
8 8343 1 1 2 PRO HG2 H 10.818 8.435 -9.019 1.00 . A A . 2 PRO HG2 1 1
8 8344 1 1 2 PRO HG3 H 9.748 9.745 -9.543 1.00 . A A . 2 PRO HG3 1 1
8 8345 1 1 2 PRO N N 11.903 10.523 -7.308 1.00 . A A . 2 PRO N 1 1
8 8346 1 1 2 PRO O O 12.285 7.809 -6.579 1.00 . A A . 2 PRO O 1 1
8 8347 1 1 3 LEU C C 10.807 6.047 -3.574 1.00 . A A . 3 LEU C 1 1
8 8348 1 1 3 LEU CA C 11.914 6.998 -4.038 1.00 . A A . 3 LEU CA 1 1
8 8349 1 1 3 LEU CB C 12.721 7.506 -2.843 1.00 . A A . 3 LEU CB 1 1
8 8350 1 1 3 LEU CD1 C 15.098 8.276 -2.876 1.00 . A A . 3 LEU CD1 1 1
8 8351 1 1 3 LEU CD2 C 14.515 6.067 -1.867 1.00 . A A . 3 LEU CD2 1 1
8 8352 1 1 3 LEU CG C 14.177 7.059 -2.982 1.00 . A A . 3 LEU CG 1 1
8 8353 1 1 3 LEU H H 10.738 8.805 -4.117 1.00 . A A . 3 LEU H 1 1
8 8354 1 1 3 LEU HA H 12.566 6.505 -4.741 1.00 . A A . 3 LEU HA 1 1
8 8355 1 1 3 LEU HB2 H 12.675 8.585 -2.809 1.00 . A A . 3 LEU HB2 1 1
8 8356 1 1 3 LEU HB3 H 12.308 7.100 -1.931 1.00 . A A . 3 LEU HB3 1 1
8 8357 1 1 3 LEU HD11 H 15.652 8.228 -1.950 1.00 . A A . 3 LEU HD11 1 1
8 8358 1 1 3 LEU HD12 H 14.505 9.179 -2.894 1.00 . A A . 3 LEU HD12 1 1
8 8359 1 1 3 LEU HD13 H 15.786 8.281 -3.707 1.00 . A A . 3 LEU HD13 1 1
8 8360 1 1 3 LEU HD21 H 14.969 5.185 -2.295 1.00 . A A . 3 LEU HD21 1 1
8 8361 1 1 3 LEU HD22 H 13.611 5.790 -1.346 1.00 . A A . 3 LEU HD22 1 1
8 8362 1 1 3 LEU HD23 H 15.203 6.526 -1.173 1.00 . A A . 3 LEU HD23 1 1
8 8363 1 1 3 LEU HG H 14.317 6.585 -3.943 1.00 . A A . 3 LEU HG 1 1
8 8364 1 1 3 LEU N N 11.318 8.222 -4.650 1.00 . A A . 3 LEU N 1 1
8 8365 1 1 3 LEU O O 9.667 6.160 -3.979 1.00 . A A . 3 LEU O 1 1
8 8366 1 1 4 ILE C C 8.924 4.908 -1.627 1.00 . A A . 4 ILE C 1 1
8 8367 1 1 4 ILE CA C 10.103 4.149 -2.240 1.00 . A A . 4 ILE CA 1 1
8 8368 1 1 4 ILE CB C 10.822 3.306 -1.175 1.00 . A A . 4 ILE CB 1 1
8 8369 1 1 4 ILE CD1 C 10.333 1.204 -2.434 1.00 . A A . 4 ILE CD1 1 1
8 8370 1 1 4 ILE CG1 C 11.441 2.073 -1.839 1.00 . A A . 4 ILE CG1 1 1
8 8371 1 1 4 ILE CG2 C 9.833 2.854 -0.090 1.00 . A A . 4 ILE CG2 1 1
8 8372 1 1 4 ILE H H 12.061 5.034 -2.416 1.00 . A A . 4 ILE H 1 1
8 8373 1 1 4 ILE HA H 9.767 3.516 -3.045 1.00 . A A . 4 ILE HA 1 1
8 8374 1 1 4 ILE HB H 11.604 3.898 -0.720 1.00 . A A . 4 ILE HB 1 1
8 8375 1 1 4 ILE HD11 H 10.728 0.224 -2.664 1.00 . A A . 4 ILE HD11 1 1
8 8376 1 1 4 ILE HD12 H 9.961 1.663 -3.338 1.00 . A A . 4 ILE HD12 1 1
8 8377 1 1 4 ILE HD13 H 9.528 1.108 -1.721 1.00 . A A . 4 ILE HD13 1 1
8 8378 1 1 4 ILE HG12 H 12.114 2.388 -2.625 1.00 . A A . 4 ILE HG12 1 1
8 8379 1 1 4 ILE HG13 H 11.988 1.504 -1.104 1.00 . A A . 4 ILE HG13 1 1
8 8380 1 1 4 ILE HG21 H 9.090 2.204 -0.527 1.00 . A A . 4 ILE HG21 1 1
8 8381 1 1 4 ILE HG22 H 9.344 3.719 0.336 1.00 . A A . 4 ILE HG22 1 1
8 8382 1 1 4 ILE HG23 H 10.363 2.323 0.686 1.00 . A A . 4 ILE HG23 1 1
8 8383 1 1 4 ILE N N 11.135 5.109 -2.730 1.00 . A A . 4 ILE N 1 1
8 8384 1 1 4 ILE O O 9.098 5.952 -1.029 1.00 . A A . 4 ILE O 1 1
8 8385 1 1 5 PRO C C 6.504 4.719 0.301 1.00 . A A . 5 PRO C 1 1
8 8386 1 1 5 PRO CA C 6.543 4.947 -1.211 1.00 . A A . 5 PRO CA 1 1
8 8387 1 1 5 PRO CB C 5.408 4.198 -1.899 1.00 . A A . 5 PRO CB 1 1
8 8388 1 1 5 PRO CD C 7.477 3.087 -2.489 1.00 . A A . 5 PRO CD 1 1
8 8389 1 1 5 PRO CG C 5.995 2.882 -2.298 1.00 . A A . 5 PRO CG 1 1
8 8390 1 1 5 PRO HA H 6.492 5.998 -1.445 1.00 . A A . 5 PRO HA 1 1
8 8391 1 1 5 PRO HB2 H 4.586 4.053 -1.210 1.00 . A A . 5 PRO HB2 1 1
8 8392 1 1 5 PRO HB3 H 5.076 4.734 -2.770 1.00 . A A . 5 PRO HB3 1 1
8 8393 1 1 5 PRO HD2 H 8.030 2.266 -2.054 1.00 . A A . 5 PRO HD2 1 1
8 8394 1 1 5 PRO HD3 H 7.713 3.194 -3.535 1.00 . A A . 5 PRO HD3 1 1
8 8395 1 1 5 PRO HG2 H 5.817 2.157 -1.519 1.00 . A A . 5 PRO HG2 1 1
8 8396 1 1 5 PRO HG3 H 5.553 2.547 -3.223 1.00 . A A . 5 PRO HG3 1 1
8 8397 1 1 5 PRO N N 7.762 4.338 -1.778 1.00 . A A . 5 PRO N 1 1
8 8398 1 1 5 PRO O O 7.220 3.896 0.836 1.00 . A A . 5 PRO O 1 1
8 8399 1 1 6 ALA C C 4.696 4.079 2.809 1.00 . A A . 6 ALA C 1 1
8 8400 1 1 6 ALA CA C 5.582 5.279 2.464 1.00 . A A . 6 ALA CA 1 1
8 8401 1 1 6 ALA CB C 4.948 6.576 2.967 1.00 . A A . 6 ALA CB 1 1
8 8402 1 1 6 ALA H H 5.116 6.095 0.536 1.00 . A A . 6 ALA H 1 1
8 8403 1 1 6 ALA HA H 6.562 5.161 2.887 1.00 . A A . 6 ALA HA 1 1
8 8404 1 1 6 ALA HB1 H 5.373 7.415 2.435 1.00 . A A . 6 ALA HB1 1 1
8 8405 1 1 6 ALA HB2 H 5.141 6.685 4.024 1.00 . A A . 6 ALA HB2 1 1
8 8406 1 1 6 ALA HB3 H 3.882 6.544 2.796 1.00 . A A . 6 ALA HB3 1 1
8 8407 1 1 6 ALA N N 5.676 5.443 0.989 1.00 . A A . 6 ALA N 1 1
8 8408 1 1 6 ALA O O 4.805 3.496 3.868 1.00 . A A . 6 ALA O 1 1
8 8409 1 1 7 ILE C C 3.720 1.322 2.634 1.00 . A A . 7 ILE C 1 1
8 8410 1 1 7 ILE CA C 2.914 2.551 2.192 1.00 . A A . 7 ILE CA 1 1
8 8411 1 1 7 ILE CB C 2.180 2.285 0.869 1.00 . A A . 7 ILE CB 1 1
8 8412 1 1 7 ILE CD1 C 0.847 0.619 2.172 1.00 . A A . 7 ILE CD1 1 1
8 8413 1 1 7 ILE CG1 C 1.612 0.862 0.871 1.00 . A A . 7 ILE CG1 1 1
8 8414 1 1 7 ILE CG2 C 3.135 2.440 -0.321 1.00 . A A . 7 ILE CG2 1 1
8 8415 1 1 7 ILE H H 3.741 4.202 1.076 1.00 . A A . 7 ILE H 1 1
8 8416 1 1 7 ILE HA H 2.202 2.811 2.952 1.00 . A A . 7 ILE HA 1 1
8 8417 1 1 7 ILE HB H 1.367 2.990 0.768 1.00 . A A . 7 ILE HB 1 1
8 8418 1 1 7 ILE HD11 H 0.163 1.436 2.345 1.00 . A A . 7 ILE HD11 1 1
8 8419 1 1 7 ILE HD12 H 1.544 0.551 2.993 1.00 . A A . 7 ILE HD12 1 1
8 8420 1 1 7 ILE HD13 H 0.292 -0.304 2.094 1.00 . A A . 7 ILE HD13 1 1
8 8421 1 1 7 ILE HG12 H 0.944 0.740 0.031 1.00 . A A . 7 ILE HG12 1 1
8 8422 1 1 7 ILE HG13 H 2.422 0.151 0.794 1.00 . A A . 7 ILE HG13 1 1
8 8423 1 1 7 ILE HG21 H 3.204 1.504 -0.850 1.00 . A A . 7 ILE HG21 1 1
8 8424 1 1 7 ILE HG22 H 4.115 2.726 0.030 1.00 . A A . 7 ILE HG22 1 1
8 8425 1 1 7 ILE HG23 H 2.758 3.202 -0.987 1.00 . A A . 7 ILE HG23 1 1
8 8426 1 1 7 ILE N N 3.815 3.711 1.920 1.00 . A A . 7 ILE N 1 1
8 8427 1 1 7 ILE O O 3.524 0.800 3.713 1.00 . A A . 7 ILE O 1 1
8 8428 1 1 8 TYR C C 5.927 -0.189 3.627 1.00 . A A . 8 TYR C 1 1
8 8429 1 1 8 TYR CA C 5.419 -0.342 2.196 1.00 . A A . 8 TYR CA 1 1
8 8430 1 1 8 TYR CB C 6.582 -0.379 1.207 1.00 . A A . 8 TYR CB 1 1
8 8431 1 1 8 TYR CD1 C 4.882 -1.289 -0.421 1.00 . A A . 8 TYR CD1 1 1
8 8432 1 1 8 TYR CD2 C 6.716 0.047 -1.271 1.00 . A A . 8 TYR CD2 1 1
8 8433 1 1 8 TYR CE1 C 4.388 -1.438 -1.720 1.00 . A A . 8 TYR CE1 1 1
8 8434 1 1 8 TYR CE2 C 6.221 -0.102 -2.572 1.00 . A A . 8 TYR CE2 1 1
8 8435 1 1 8 TYR CG C 6.048 -0.545 -0.196 1.00 . A A . 8 TYR CG 1 1
8 8436 1 1 8 TYR CZ C 5.056 -0.844 -2.796 1.00 . A A . 8 TYR CZ 1 1
8 8437 1 1 8 TYR H H 4.760 1.282 0.951 1.00 . A A . 8 TYR H 1 1
8 8438 1 1 8 TYR HA H 4.827 -1.238 2.104 1.00 . A A . 8 TYR HA 1 1
8 8439 1 1 8 TYR HB2 H 7.139 0.546 1.273 1.00 . A A . 8 TYR HB2 1 1
8 8440 1 1 8 TYR HB3 H 7.230 -1.206 1.444 1.00 . A A . 8 TYR HB3 1 1
8 8441 1 1 8 TYR HD1 H 4.365 -1.749 0.407 1.00 . A A . 8 TYR HD1 1 1
8 8442 1 1 8 TYR HD2 H 7.615 0.621 -1.098 1.00 . A A . 8 TYR HD2 1 1
8 8443 1 1 8 TYR HE1 H 3.489 -2.011 -1.893 1.00 . A A . 8 TYR HE1 1 1
8 8444 1 1 8 TYR HE2 H 6.736 0.360 -3.401 1.00 . A A . 8 TYR HE2 1 1
8 8445 1 1 8 TYR HH H 3.832 -0.383 -4.187 1.00 . A A . 8 TYR HH 1 1
8 8446 1 1 8 TYR N N 4.616 0.853 1.814 1.00 . A A . 8 TYR N 1 1
8 8447 1 1 8 TYR O O 6.128 -1.159 4.333 1.00 . A A . 8 TYR O 1 1
8 8448 1 1 8 TYR OH O 4.568 -0.990 -4.079 1.00 . A A . 8 TYR OH 1 1
8 8449 1 1 9 ILE C C 5.504 0.851 6.445 1.00 . A A . 9 ILE C 1 1
8 8450 1 1 9 ILE CA C 6.611 1.226 5.460 1.00 . A A . 9 ILE CA 1 1
8 8451 1 1 9 ILE CB C 6.948 2.714 5.563 1.00 . A A . 9 ILE CB 1 1
8 8452 1 1 9 ILE CD1 C 8.418 4.510 4.632 1.00 . A A . 9 ILE CD1 1 1
8 8453 1 1 9 ILE CG1 C 7.827 3.122 4.376 1.00 . A A . 9 ILE CG1 1 1
8 8454 1 1 9 ILE CG2 C 7.702 2.977 6.868 1.00 . A A . 9 ILE CG2 1 1
8 8455 1 1 9 ILE H H 5.952 1.789 3.484 1.00 . A A . 9 ILE H 1 1
8 8456 1 1 9 ILE HA H 7.489 0.631 5.641 1.00 . A A . 9 ILE HA 1 1
8 8457 1 1 9 ILE HB H 6.035 3.290 5.554 1.00 . A A . 9 ILE HB 1 1
8 8458 1 1 9 ILE HD11 H 7.619 5.227 4.746 1.00 . A A . 9 ILE HD11 1 1
8 8459 1 1 9 ILE HD12 H 9.039 4.795 3.795 1.00 . A A . 9 ILE HD12 1 1
8 8460 1 1 9 ILE HD13 H 9.013 4.488 5.532 1.00 . A A . 9 ILE HD13 1 1
8 8461 1 1 9 ILE HG12 H 8.626 2.405 4.257 1.00 . A A . 9 ILE HG12 1 1
8 8462 1 1 9 ILE HG13 H 7.229 3.147 3.478 1.00 . A A . 9 ILE HG13 1 1
8 8463 1 1 9 ILE HG21 H 7.451 3.961 7.236 1.00 . A A . 9 ILE HG21 1 1
8 8464 1 1 9 ILE HG22 H 8.765 2.919 6.688 1.00 . A A . 9 ILE HG22 1 1
8 8465 1 1 9 ILE HG23 H 7.420 2.235 7.602 1.00 . A A . 9 ILE HG23 1 1
8 8466 1 1 9 ILE N N 6.127 1.020 4.067 1.00 . A A . 9 ILE N 1 1
8 8467 1 1 9 ILE O O 4.368 1.252 6.295 1.00 . A A . 9 ILE O 1 1
8 8468 1 1 10 GLY C C 3.629 -0.988 7.649 1.00 . A A . 10 GLY C 1 1
8 8469 1 1 10 GLY CA C 4.776 -0.334 8.418 1.00 . A A . 10 GLY CA 1 1
8 8470 1 1 10 GLY H H 6.739 -0.250 7.540 1.00 . A A . 10 GLY H 1 1
8 8471 1 1 10 GLY HA2 H 5.193 -1.039 9.124 1.00 . A A . 10 GLY HA2 1 1
8 8472 1 1 10 GLY HA3 H 4.408 0.534 8.941 1.00 . A A . 10 GLY HA3 1 1
8 8473 1 1 10 GLY N N 5.821 0.074 7.441 1.00 . A A . 10 GLY N 1 1
8 8474 1 1 10 GLY O O 2.478 -0.889 8.024 1.00 . A A . 10 GLY O 1 1
8 8475 1 1 11 ALA C C 3.132 -3.806 5.635 1.00 . A A . 11 ALA C 1 1
8 8476 1 1 11 ALA CA C 2.868 -2.304 5.759 1.00 . A A . 11 ALA CA 1 1
8 8477 1 1 11 ALA CB C 2.941 -1.634 4.388 1.00 . A A . 11 ALA CB 1 1
8 8478 1 1 11 ALA H H 4.883 -1.708 6.282 1.00 . A A . 11 ALA H 1 1
8 8479 1 1 11 ALA HA H 1.902 -2.127 6.202 1.00 . A A . 11 ALA HA 1 1
8 8480 1 1 11 ALA HB1 H 3.920 -1.203 4.250 1.00 . A A . 11 ALA HB1 1 1
8 8481 1 1 11 ALA HB2 H 2.194 -0.855 4.326 1.00 . A A . 11 ALA HB2 1 1
8 8482 1 1 11 ALA HB3 H 2.758 -2.368 3.617 1.00 . A A . 11 ALA HB3 1 1
8 8483 1 1 11 ALA N N 3.940 -1.649 6.567 1.00 . A A . 11 ALA N 1 1
8 8484 1 1 11 ALA O O 3.904 -4.373 6.382 1.00 . A A . 11 ALA O 1 1
8 8485 1 1 12 THR C C 2.442 -6.346 3.092 1.00 . A A . 12 THR C 1 1
8 8486 1 1 12 THR CA C 2.718 -5.926 4.537 1.00 . A A . 12 THR CA 1 1
8 8487 1 1 12 THR CB C 1.717 -6.585 5.493 1.00 . A A . 12 THR CB 1 1
8 8488 1 1 12 THR CG2 C 1.444 -8.028 5.053 1.00 . A A . 12 THR CG2 1 1
8 8489 1 1 12 THR H H 1.872 -3.983 4.096 1.00 . A A . 12 THR H 1 1
8 8490 1 1 12 THR HA H 3.725 -6.186 4.821 1.00 . A A . 12 THR HA 1 1
8 8491 1 1 12 THR HB H 0.791 -6.031 5.480 1.00 . A A . 12 THR HB 1 1
8 8492 1 1 12 THR HG1 H 1.895 -5.823 7.274 1.00 . A A . 12 THR HG1 1 1
8 8493 1 1 12 THR HG21 H 2.356 -8.469 4.680 1.00 . A A . 12 THR HG21 1 1
8 8494 1 1 12 THR HG22 H 0.698 -8.030 4.272 1.00 . A A . 12 THR HG22 1 1
8 8495 1 1 12 THR HG23 H 1.085 -8.600 5.895 1.00 . A A . 12 THR HG23 1 1
8 8496 1 1 12 THR N N 2.496 -4.458 4.696 1.00 . A A . 12 THR N 1 1
8 8497 1 1 12 THR O O 1.312 -6.540 2.706 1.00 . A A . 12 THR O 1 1
8 8498 1 1 12 THR OG1 O 2.252 -6.583 6.809 1.00 . A A . 12 THR OG1 1 1
8 8499 1 1 13 VAL C C 3.255 -8.427 0.756 1.00 . A A . 13 VAL C 1 1
8 8500 1 1 13 VAL CA C 3.233 -6.901 0.875 1.00 . A A . 13 VAL CA 1 1
8 8501 1 1 13 VAL CB C 4.395 -6.281 0.089 1.00 . A A . 13 VAL CB 1 1
8 8502 1 1 13 VAL CG1 C 4.627 -4.843 0.556 1.00 . A A . 13 VAL CG1 1 1
8 8503 1 1 13 VAL CG2 C 5.670 -7.097 0.324 1.00 . A A . 13 VAL CG2 1 1
8 8504 1 1 13 VAL H H 4.370 -6.335 2.619 1.00 . A A . 13 VAL H 1 1
8 8505 1 1 13 VAL HA H 2.292 -6.508 0.515 1.00 . A A . 13 VAL HA 1 1
8 8506 1 1 13 VAL HB H 4.155 -6.281 -0.963 1.00 . A A . 13 VAL HB 1 1
8 8507 1 1 13 VAL HG11 H 5.305 -4.349 -0.123 1.00 . A A . 13 VAL HG11 1 1
8 8508 1 1 13 VAL HG12 H 5.055 -4.852 1.549 1.00 . A A . 13 VAL HG12 1 1
8 8509 1 1 13 VAL HG13 H 3.687 -4.315 0.575 1.00 . A A . 13 VAL HG13 1 1
8 8510 1 1 13 VAL HG21 H 5.529 -8.101 -0.050 1.00 . A A . 13 VAL HG21 1 1
8 8511 1 1 13 VAL HG22 H 5.884 -7.135 1.382 1.00 . A A . 13 VAL HG22 1 1
8 8512 1 1 13 VAL HG23 H 6.495 -6.633 -0.195 1.00 . A A . 13 VAL HG23 1 1
8 8513 1 1 13 VAL N N 3.459 -6.492 2.291 1.00 . A A . 13 VAL N 1 1
8 8514 1 1 13 VAL O O 3.361 -9.136 1.737 1.00 . A A . 13 VAL O 1 1
8 8515 1 1 14 GLY C C 4.608 -10.866 -0.940 1.00 . A A . 14 GLY C 1 1
8 8516 1 1 14 GLY CA C 3.181 -10.417 -0.624 1.00 . A A . 14 GLY CA 1 1
8 8517 1 1 14 GLY H H 3.078 -8.350 -1.221 1.00 . A A . 14 GLY H 1 1
8 8518 1 1 14 GLY HA2 H 2.842 -10.897 0.284 1.00 . A A . 14 GLY HA2 1 1
8 8519 1 1 14 GLY HA3 H 2.532 -10.690 -1.441 1.00 . A A . 14 GLY HA3 1 1
8 8520 1 1 14 GLY N N 3.160 -8.939 -0.442 1.00 . A A . 14 GLY N 1 1
8 8521 1 1 14 GLY O O 5.555 -10.150 -0.680 1.00 . A A . 14 GLY O 1 1
8 8522 1 1 15 PRO C C 6.602 -11.874 -3.085 1.00 . A A . 15 PRO C 1 1
8 8523 1 1 15 PRO CA C 6.042 -12.594 -1.855 1.00 . A A . 15 PRO CA 1 1
8 8524 1 1 15 PRO CB C 5.748 -14.058 -2.166 1.00 . A A . 15 PRO CB 1 1
8 8525 1 1 15 PRO CD C 3.621 -12.957 -1.837 1.00 . A A . 15 PRO CD 1 1
8 8526 1 1 15 PRO CG C 4.305 -14.089 -2.562 1.00 . A A . 15 PRO CG 1 1
8 8527 1 1 15 PRO HA H 6.725 -12.521 -1.023 1.00 . A A . 15 PRO HA 1 1
8 8528 1 1 15 PRO HB2 H 6.371 -14.400 -2.981 1.00 . A A . 15 PRO HB2 1 1
8 8529 1 1 15 PRO HB3 H 5.904 -14.668 -1.290 1.00 . A A . 15 PRO HB3 1 1
8 8530 1 1 15 PRO HD2 H 2.905 -12.473 -2.488 1.00 . A A . 15 PRO HD2 1 1
8 8531 1 1 15 PRO HD3 H 3.141 -13.315 -0.941 1.00 . A A . 15 PRO HD3 1 1
8 8532 1 1 15 PRO HG2 H 4.214 -13.955 -3.630 1.00 . A A . 15 PRO HG2 1 1
8 8533 1 1 15 PRO HG3 H 3.862 -15.028 -2.267 1.00 . A A . 15 PRO HG3 1 1
8 8534 1 1 15 PRO N N 4.714 -12.041 -1.495 1.00 . A A . 15 PRO N 1 1
8 8535 1 1 15 PRO O O 7.745 -11.458 -3.108 1.00 . A A . 15 PRO O 1 1
8 8536 1 1 16 SER C C 6.587 -9.561 -5.032 1.00 . A A . 16 SER C 1 1
8 8537 1 1 16 SER CA C 6.292 -11.032 -5.336 1.00 . A A . 16 SER CA 1 1
8 8538 1 1 16 SER CB C 5.144 -11.151 -6.338 1.00 . A A . 16 SER CB 1 1
8 8539 1 1 16 SER H H 4.889 -12.066 -4.068 1.00 . A A . 16 SER H 1 1
8 8540 1 1 16 SER HA H 7.171 -11.522 -5.722 1.00 . A A . 16 SER HA 1 1
8 8541 1 1 16 SER HB2 H 5.349 -11.952 -7.030 1.00 . A A . 16 SER HB2 1 1
8 8542 1 1 16 SER HB3 H 4.225 -11.364 -5.807 1.00 . A A . 16 SER HB3 1 1
8 8543 1 1 16 SER HG H 4.758 -10.143 -7.957 1.00 . A A . 16 SER HG 1 1
8 8544 1 1 16 SER N N 5.806 -11.725 -4.108 1.00 . A A . 16 SER N 1 1
8 8545 1 1 16 SER O O 7.626 -9.042 -5.385 1.00 . A A . 16 SER O 1 1
8 8546 1 1 16 SER OG O 5.021 -9.932 -7.058 1.00 . A A . 16 SER OG 1 1
8 8547 1 1 17 VAL C C 7.181 -7.303 -3.211 1.00 . A A . 17 VAL C 1 1
8 8548 1 1 17 VAL CA C 5.914 -7.449 -4.058 1.00 . A A . 17 VAL CA 1 1
8 8549 1 1 17 VAL CB C 4.685 -7.012 -3.261 1.00 . A A . 17 VAL CB 1 1
8 8550 1 1 17 VAL CG1 C 4.700 -5.491 -3.095 1.00 . A A . 17 VAL CG1 1 1
8 8551 1 1 17 VAL CG2 C 3.417 -7.428 -4.008 1.00 . A A . 17 VAL CG2 1 1
8 8552 1 1 17 VAL H H 4.847 -9.321 -4.103 1.00 . A A . 17 VAL H 1 1
8 8553 1 1 17 VAL HA H 5.995 -6.868 -4.961 1.00 . A A . 17 VAL HA 1 1
8 8554 1 1 17 VAL HB H 4.703 -7.480 -2.288 1.00 . A A . 17 VAL HB 1 1
8 8555 1 1 17 VAL HG11 H 5.244 -5.232 -2.199 1.00 . A A . 17 VAL HG11 1 1
8 8556 1 1 17 VAL HG12 H 3.686 -5.127 -3.020 1.00 . A A . 17 VAL HG12 1 1
8 8557 1 1 17 VAL HG13 H 5.181 -5.041 -3.951 1.00 . A A . 17 VAL HG13 1 1
8 8558 1 1 17 VAL HG21 H 2.649 -6.685 -3.852 1.00 . A A . 17 VAL HG21 1 1
8 8559 1 1 17 VAL HG22 H 3.076 -8.382 -3.636 1.00 . A A . 17 VAL HG22 1 1
8 8560 1 1 17 VAL HG23 H 3.631 -7.508 -5.063 1.00 . A A . 17 VAL HG23 1 1
8 8561 1 1 17 VAL N N 5.680 -8.885 -4.381 1.00 . A A . 17 VAL N 1 1
8 8562 1 1 17 VAL O O 8.021 -6.468 -3.476 1.00 . A A . 17 VAL O 1 1
8 8563 1 1 18 TRP C C 9.799 -8.022 -2.201 1.00 . A A . 18 TRP C 1 1
8 8564 1 1 18 TRP CA C 8.537 -8.012 -1.336 1.00 . A A . 18 TRP CA 1 1
8 8565 1 1 18 TRP CB C 8.496 -9.250 -0.439 1.00 . A A . 18 TRP CB 1 1
8 8566 1 1 18 TRP CD1 C 9.520 -7.873 1.412 1.00 . A A . 18 TRP CD1 1 1
8 8567 1 1 18 TRP CD2 C 10.294 -9.985 1.381 1.00 . A A . 18 TRP CD2 1 1
8 8568 1 1 18 TRP CE2 C 10.941 -9.330 2.456 1.00 . A A . 18 TRP CE2 1 1
8 8569 1 1 18 TRP CE3 C 10.608 -11.335 1.143 1.00 . A A . 18 TRP CE3 1 1
8 8570 1 1 18 TRP CG C 9.395 -9.037 0.735 1.00 . A A . 18 TRP CG 1 1
8 8571 1 1 18 TRP CH2 C 12.166 -11.333 3.014 1.00 . A A . 18 TRP CH2 1 1
8 8572 1 1 18 TRP CZ2 C 11.867 -9.991 3.265 1.00 . A A . 18 TRP CZ2 1 1
8 8573 1 1 18 TRP CZ3 C 11.538 -12.003 1.955 1.00 . A A . 18 TRP CZ3 1 1
8 8574 1 1 18 TRP H H 6.633 -8.778 -1.999 1.00 . A A . 18 TRP H 1 1
8 8575 1 1 18 TRP HA H 8.501 -7.119 -0.732 1.00 . A A . 18 TRP HA 1 1
8 8576 1 1 18 TRP HB2 H 7.485 -9.414 -0.096 1.00 . A A . 18 TRP HB2 1 1
8 8577 1 1 18 TRP HB3 H 8.831 -10.111 -0.998 1.00 . A A . 18 TRP HB3 1 1
8 8578 1 1 18 TRP HD1 H 8.991 -6.960 1.189 1.00 . A A . 18 TRP HD1 1 1
8 8579 1 1 18 TRP HE1 H 10.707 -7.353 3.072 1.00 . A A . 18 TRP HE1 1 1
8 8580 1 1 18 TRP HE3 H 10.129 -11.861 0.329 1.00 . A A . 18 TRP HE3 1 1
8 8581 1 1 18 TRP HH2 H 12.881 -11.852 3.634 1.00 . A A . 18 TRP HH2 1 1
8 8582 1 1 18 TRP HZ2 H 12.347 -9.470 4.079 1.00 . A A . 18 TRP HZ2 1 1
8 8583 1 1 18 TRP HZ3 H 11.771 -13.040 1.762 1.00 . A A . 18 TRP HZ3 1 1
8 8584 1 1 18 TRP N N 7.323 -8.109 -2.195 1.00 . A A . 18 TRP N 1 1
8 8585 1 1 18 TRP NE1 N 10.437 -8.045 2.434 1.00 . A A . 18 TRP NE1 1 1
8 8586 1 1 18 TRP O O 10.573 -7.087 -2.197 1.00 . A A . 18 TRP O 1 1
8 8587 1 1 19 ALA C C 11.360 -7.864 -4.633 1.00 . A A . 19 ALA C 1 1
8 8588 1 1 19 ALA CA C 11.223 -9.145 -3.807 1.00 . A A . 19 ALA CA 1 1
8 8589 1 1 19 ALA CB C 10.991 -10.350 -4.719 1.00 . A A . 19 ALA CB 1 1
8 8590 1 1 19 ALA H H 9.372 -9.819 -2.929 1.00 . A A . 19 ALA H 1 1
8 8591 1 1 19 ALA HA H 12.103 -9.301 -3.208 1.00 . A A . 19 ALA HA 1 1
8 8592 1 1 19 ALA HB1 H 9.983 -10.713 -4.587 1.00 . A A . 19 ALA HB1 1 1
8 8593 1 1 19 ALA HB2 H 11.692 -11.132 -4.468 1.00 . A A . 19 ALA HB2 1 1
8 8594 1 1 19 ALA HB3 H 11.135 -10.054 -5.749 1.00 . A A . 19 ALA HB3 1 1
8 8595 1 1 19 ALA N N 10.010 -9.075 -2.942 1.00 . A A . 19 ALA N 1 1
8 8596 1 1 19 ALA O O 12.449 -7.395 -4.894 1.00 . A A . 19 ALA O 1 1
8 8597 1 1 20 TYR C C 10.927 -4.910 -5.012 1.00 . A A . 20 TYR C 1 1
8 8598 1 1 20 TYR CA C 10.326 -6.042 -5.849 1.00 . A A . 20 TYR CA 1 1
8 8599 1 1 20 TYR CB C 8.874 -5.730 -6.212 1.00 . A A . 20 TYR CB 1 1
8 8600 1 1 20 TYR CD1 C 9.744 -4.481 -8.220 1.00 . A A . 20 TYR CD1 1 1
8 8601 1 1 20 TYR CD2 C 7.883 -3.543 -6.979 1.00 . A A . 20 TYR CD2 1 1
8 8602 1 1 20 TYR CE1 C 9.705 -3.392 -9.099 1.00 . A A . 20 TYR CE1 1 1
8 8603 1 1 20 TYR CE2 C 7.846 -2.454 -7.858 1.00 . A A . 20 TYR CE2 1 1
8 8604 1 1 20 TYR CG C 8.832 -4.556 -7.160 1.00 . A A . 20 TYR CG 1 1
8 8605 1 1 20 TYR CZ C 8.757 -2.379 -8.918 1.00 . A A . 20 TYR CZ 1 1
8 8606 1 1 20 TYR H H 9.394 -7.689 -4.818 1.00 . A A . 20 TYR H 1 1
8 8607 1 1 20 TYR HA H 10.906 -6.199 -6.745 1.00 . A A . 20 TYR HA 1 1
8 8608 1 1 20 TYR HB2 H 8.428 -6.593 -6.687 1.00 . A A . 20 TYR HB2 1 1
8 8609 1 1 20 TYR HB3 H 8.322 -5.487 -5.316 1.00 . A A . 20 TYR HB3 1 1
8 8610 1 1 20 TYR HD1 H 10.475 -5.263 -8.360 1.00 . A A . 20 TYR HD1 1 1
8 8611 1 1 20 TYR HD2 H 7.181 -3.602 -6.161 1.00 . A A . 20 TYR HD2 1 1
8 8612 1 1 20 TYR HE1 H 10.409 -3.334 -9.916 1.00 . A A . 20 TYR HE1 1 1
8 8613 1 1 20 TYR HE2 H 7.114 -1.673 -7.717 1.00 . A A . 20 TYR HE2 1 1
8 8614 1 1 20 TYR HH H 8.665 -0.504 -9.259 1.00 . A A . 20 TYR HH 1 1
8 8615 1 1 20 TYR N N 10.262 -7.294 -5.042 1.00 . A A . 20 TYR N 1 1
8 8616 1 1 20 TYR O O 12.006 -4.422 -5.290 1.00 . A A . 20 TYR O 1 1
8 8617 1 1 20 TYR OH O 8.720 -1.305 -9.783 1.00 . A A . 20 TYR OH 1 1
8 8618 1 1 21 LEU C C 12.215 -3.724 -2.718 1.00 . A A . 21 LEU C 1 1
8 8619 1 1 21 LEU CA C 10.775 -3.401 -3.126 1.00 . A A . 21 LEU CA 1 1
8 8620 1 1 21 LEU CB C 9.855 -3.381 -1.906 1.00 . A A . 21 LEU CB 1 1
8 8621 1 1 21 LEU CD1 C 9.078 -2.018 0.038 1.00 . A A . 21 LEU CD1 1 1
8 8622 1 1 21 LEU CD2 C 11.299 -1.553 -1.004 1.00 . A A . 21 LEU CD2 1 1
8 8623 1 1 21 LEU CG C 9.858 -1.987 -1.278 1.00 . A A . 21 LEU CG 1 1
8 8624 1 1 21 LEU H H 9.376 -4.901 -3.773 1.00 . A A . 21 LEU H 1 1
8 8625 1 1 21 LEU HA H 10.729 -2.454 -3.642 1.00 . A A . 21 LEU HA 1 1
8 8626 1 1 21 LEU HB2 H 8.849 -3.635 -2.212 1.00 . A A . 21 LEU HB2 1 1
8 8627 1 1 21 LEU HB3 H 10.202 -4.101 -1.183 1.00 . A A . 21 LEU HB3 1 1
8 8628 1 1 21 LEU HD11 H 9.725 -2.358 0.832 1.00 . A A . 21 LEU HD11 1 1
8 8629 1 1 21 LEU HD12 H 8.239 -2.691 -0.057 1.00 . A A . 21 LEU HD12 1 1
8 8630 1 1 21 LEU HD13 H 8.719 -1.025 0.266 1.00 . A A . 21 LEU HD13 1 1
8 8631 1 1 21 LEU HD21 H 11.737 -1.164 -1.912 1.00 . A A . 21 LEU HD21 1 1
8 8632 1 1 21 LEU HD22 H 11.873 -2.403 -0.665 1.00 . A A . 21 LEU HD22 1 1
8 8633 1 1 21 LEU HD23 H 11.306 -0.787 -0.244 1.00 . A A . 21 LEU HD23 1 1
8 8634 1 1 21 LEU HG H 9.392 -1.286 -1.956 1.00 . A A . 21 LEU HG 1 1
8 8635 1 1 21 LEU N N 10.241 -4.493 -3.984 1.00 . A A . 21 LEU N 1 1
8 8636 1 1 21 LEU O O 13.001 -2.845 -2.427 1.00 . A A . 21 LEU O 1 1
8 8637 1 1 22 VAL C C 14.918 -5.005 -3.456 1.00 . A A . 22 VAL C 1 1
8 8638 1 1 22 VAL CA C 13.955 -5.363 -2.324 1.00 . A A . 22 VAL CA 1 1
8 8639 1 1 22 VAL CB C 13.910 -6.877 -2.110 1.00 . A A . 22 VAL CB 1 1
8 8640 1 1 22 VAL CG1 C 15.333 -7.439 -2.116 1.00 . A A . 22 VAL CG1 1 1
8 8641 1 1 22 VAL CG2 C 13.251 -7.180 -0.763 1.00 . A A . 22 VAL CG2 1 1
8 8642 1 1 22 VAL H H 11.918 -5.673 -2.949 1.00 . A A . 22 VAL H 1 1
8 8643 1 1 22 VAL HA H 14.246 -4.869 -1.414 1.00 . A A . 22 VAL HA 1 1
8 8644 1 1 22 VAL HB H 13.339 -7.336 -2.904 1.00 . A A . 22 VAL HB 1 1
8 8645 1 1 22 VAL HG11 H 15.656 -7.593 -3.135 1.00 . A A . 22 VAL HG11 1 1
8 8646 1 1 22 VAL HG12 H 15.350 -8.381 -1.587 1.00 . A A . 22 VAL HG12 1 1
8 8647 1 1 22 VAL HG13 H 15.997 -6.741 -1.629 1.00 . A A . 22 VAL HG13 1 1
8 8648 1 1 22 VAL HG21 H 12.188 -7.002 -0.833 1.00 . A A . 22 VAL HG21 1 1
8 8649 1 1 22 VAL HG22 H 13.673 -6.540 -0.004 1.00 . A A . 22 VAL HG22 1 1
8 8650 1 1 22 VAL HG23 H 13.427 -8.213 -0.501 1.00 . A A . 22 VAL HG23 1 1
8 8651 1 1 22 VAL N N 12.566 -4.982 -2.704 1.00 . A A . 22 VAL N 1 1
8 8652 1 1 22 VAL O O 15.994 -4.490 -3.234 1.00 . A A . 22 VAL O 1 1
8 8653 1 1 23 ALA C C 15.644 -3.415 -5.856 1.00 . A A . 23 ALA C 1 1
8 8654 1 1 23 ALA CA C 15.419 -4.928 -5.816 1.00 . A A . 23 ALA CA 1 1
8 8655 1 1 23 ALA CB C 14.662 -5.395 -7.059 1.00 . A A . 23 ALA CB 1 1
8 8656 1 1 23 ALA H H 13.660 -5.675 -4.831 1.00 . A A . 23 ALA H 1 1
8 8657 1 1 23 ALA HA H 16.356 -5.450 -5.734 1.00 . A A . 23 ALA HA 1 1
8 8658 1 1 23 ALA HB1 H 15.155 -5.019 -7.944 1.00 . A A . 23 ALA HB1 1 1
8 8659 1 1 23 ALA HB2 H 13.648 -5.020 -7.025 1.00 . A A . 23 ALA HB2 1 1
8 8660 1 1 23 ALA HB3 H 14.646 -6.473 -7.087 1.00 . A A . 23 ALA HB3 1 1
8 8661 1 1 23 ALA N N 14.533 -5.266 -4.671 1.00 . A A . 23 ALA N 1 1
8 8662 1 1 23 ALA O O 16.663 -2.937 -6.312 1.00 . A A . 23 ALA O 1 1
8 8663 1 1 24 LEU C C 15.745 -0.730 -4.236 1.00 . A A . 24 LEU C 1 1
8 8664 1 1 24 LEU CA C 14.831 -1.181 -5.380 1.00 . A A . 24 LEU CA 1 1
8 8665 1 1 24 LEU CB C 13.411 -0.653 -5.171 1.00 . A A . 24 LEU CB 1 1
8 8666 1 1 24 LEU CD1 C 13.267 0.478 -7.395 1.00 . A A . 24 LEU CD1 1 1
8 8667 1 1 24 LEU CD2 C 11.924 1.331 -5.470 1.00 . A A . 24 LEU CD2 1 1
8 8668 1 1 24 LEU CG C 13.253 0.693 -5.881 1.00 . A A . 24 LEU CG 1 1
8 8669 1 1 24 LEU H H 13.879 -3.070 -5.020 1.00 . A A . 24 LEU H 1 1
8 8670 1 1 24 LEU HA H 15.211 -0.846 -6.327 1.00 . A A . 24 LEU HA 1 1
8 8671 1 1 24 LEU HB2 H 12.700 -1.359 -5.578 1.00 . A A . 24 LEU HB2 1 1
8 8672 1 1 24 LEU HB3 H 13.226 -0.525 -4.116 1.00 . A A . 24 LEU HB3 1 1
8 8673 1 1 24 LEU HD11 H 13.173 1.431 -7.894 1.00 . A A . 24 LEU HD11 1 1
8 8674 1 1 24 LEU HD12 H 12.441 -0.159 -7.676 1.00 . A A . 24 LEU HD12 1 1
8 8675 1 1 24 LEU HD13 H 14.197 0.010 -7.683 1.00 . A A . 24 LEU HD13 1 1
8 8676 1 1 24 LEU HD21 H 11.357 0.632 -4.873 1.00 . A A . 24 LEU HD21 1 1
8 8677 1 1 24 LEU HD22 H 11.360 1.590 -6.354 1.00 . A A . 24 LEU HD22 1 1
8 8678 1 1 24 LEU HD23 H 12.116 2.223 -4.893 1.00 . A A . 24 LEU HD23 1 1
8 8679 1 1 24 LEU HG H 14.070 1.344 -5.602 1.00 . A A . 24 LEU HG 1 1
8 8680 1 1 24 LEU N N 14.691 -2.662 -5.379 1.00 . A A . 24 LEU N 1 1
8 8681 1 1 24 LEU O O 16.636 0.074 -4.423 1.00 . A A . 24 LEU O 1 1
8 8682 1 1 25 VAL C C 17.221 -2.009 -1.407 1.00 . A A . 25 VAL C 1 1
8 8683 1 1 25 VAL CA C 16.380 -0.826 -1.896 1.00 . A A . 25 VAL CA 1 1
8 8684 1 1 25 VAL CB C 15.396 -0.389 -0.802 1.00 . A A . 25 VAL CB 1 1
8 8685 1 1 25 VAL CG1 C 14.273 0.443 -1.418 1.00 . A A . 25 VAL CG1 1 1
8 8686 1 1 25 VAL CG2 C 14.786 -1.620 -0.126 1.00 . A A . 25 VAL CG2 1 1
8 8687 1 1 25 VAL H H 14.799 -1.878 -2.919 1.00 . A A . 25 VAL H 1 1
8 8688 1 1 25 VAL HA H 17.015 0.001 -2.170 1.00 . A A . 25 VAL HA 1 1
8 8689 1 1 25 VAL HB H 15.919 0.204 -0.067 1.00 . A A . 25 VAL HB 1 1
8 8690 1 1 25 VAL HG11 H 13.879 1.120 -0.674 1.00 . A A . 25 VAL HG11 1 1
8 8691 1 1 25 VAL HG12 H 13.487 -0.214 -1.760 1.00 . A A . 25 VAL HG12 1 1
8 8692 1 1 25 VAL HG13 H 14.660 1.008 -2.251 1.00 . A A . 25 VAL HG13 1 1
8 8693 1 1 25 VAL HG21 H 14.075 -1.304 0.623 1.00 . A A . 25 VAL HG21 1 1
8 8694 1 1 25 VAL HG22 H 15.567 -2.200 0.343 1.00 . A A . 25 VAL HG22 1 1
8 8695 1 1 25 VAL HG23 H 14.282 -2.226 -0.865 1.00 . A A . 25 VAL HG23 1 1
8 8696 1 1 25 VAL N N 15.526 -1.235 -3.051 1.00 . A A . 25 VAL N 1 1
8 8697 1 1 25 VAL O O 18.388 -1.873 -1.098 1.00 . A A . 25 VAL O 1 1
8 8698 1 1 26 GLY C C 16.660 -4.890 0.410 1.00 . A A . 26 GLY C 1 1
8 8699 1 1 26 GLY CA C 17.365 -4.358 -0.836 1.00 . A A . 26 GLY CA 1 1
8 8700 1 1 26 GLY H H 15.679 -3.243 -1.566 1.00 . A A . 26 GLY H 1 1
8 8701 1 1 26 GLY HA2 H 17.372 -5.118 -1.605 1.00 . A A . 26 GLY HA2 1 1
8 8702 1 1 26 GLY HA3 H 18.378 -4.084 -0.586 1.00 . A A . 26 GLY HA3 1 1
8 8703 1 1 26 GLY N N 16.624 -3.163 -1.322 1.00 . A A . 26 GLY N 1 1
8 8704 1 1 26 GLY O O 15.774 -4.254 0.944 1.00 . A A . 26 GLY O 1 1
8 8705 1 1 27 ALA C C 16.663 -5.724 3.310 1.00 . A A . 27 ALA C 1 1
8 8706 1 1 27 ALA CA C 16.358 -6.594 2.089 1.00 . A A . 27 ALA CA 1 1
8 8707 1 1 27 ALA CB C 16.934 -7.999 2.266 1.00 . A A . 27 ALA CB 1 1
8 8708 1 1 27 ALA H H 17.740 -6.554 0.441 1.00 . A A . 27 ALA H 1 1
8 8709 1 1 27 ALA HA H 15.296 -6.648 1.928 1.00 . A A . 27 ALA HA 1 1
8 8710 1 1 27 ALA HB1 H 16.242 -8.603 2.835 1.00 . A A . 27 ALA HB1 1 1
8 8711 1 1 27 ALA HB2 H 17.875 -7.938 2.792 1.00 . A A . 27 ALA HB2 1 1
8 8712 1 1 27 ALA HB3 H 17.091 -8.448 1.297 1.00 . A A . 27 ALA HB3 1 1
8 8713 1 1 27 ALA N N 17.030 -6.046 0.880 1.00 . A A . 27 ALA N 1 1
8 8714 1 1 27 ALA O O 15.876 -5.632 4.230 1.00 . A A . 27 ALA O 1 1
8 8715 1 1 28 ALA C C 17.177 -3.041 4.571 1.00 . A A . 28 ALA C 1 1
8 8716 1 1 28 ALA CA C 18.145 -4.221 4.488 1.00 . A A . 28 ALA CA 1 1
8 8717 1 1 28 ALA CB C 19.569 -3.736 4.217 1.00 . A A . 28 ALA CB 1 1
8 8718 1 1 28 ALA H H 18.421 -5.169 2.578 1.00 . A A . 28 ALA H 1 1
8 8719 1 1 28 ALA HA H 18.114 -4.794 5.398 1.00 . A A . 28 ALA HA 1 1
8 8720 1 1 28 ALA HB1 H 20.235 -4.586 4.167 1.00 . A A . 28 ALA HB1 1 1
8 8721 1 1 28 ALA HB2 H 19.884 -3.081 5.015 1.00 . A A . 28 ALA HB2 1 1
8 8722 1 1 28 ALA HB3 H 19.595 -3.202 3.279 1.00 . A A . 28 ALA HB3 1 1
8 8723 1 1 28 ALA N N 17.799 -5.084 3.326 1.00 . A A . 28 ALA N 1 1
8 8724 1 1 28 ALA O O 16.582 -2.787 5.598 1.00 . A A . 28 ALA O 1 1
8 8725 1 1 29 ALA C C 14.646 -1.665 3.764 1.00 . A A . 29 ALA C 1 1
8 8726 1 1 29 ALA CA C 16.070 -1.164 3.521 1.00 . A A . 29 ALA CA 1 1
8 8727 1 1 29 ALA CB C 16.190 -0.522 2.139 1.00 . A A . 29 ALA CB 1 1
8 8728 1 1 29 ALA H H 17.493 -2.543 2.674 1.00 . A A . 29 ALA H 1 1
8 8729 1 1 29 ALA HA H 16.357 -0.462 4.283 1.00 . A A . 29 ALA HA 1 1
8 8730 1 1 29 ALA HB1 H 16.688 -1.206 1.467 1.00 . A A . 29 ALA HB1 1 1
8 8731 1 1 29 ALA HB2 H 16.762 0.390 2.215 1.00 . A A . 29 ALA HB2 1 1
8 8732 1 1 29 ALA HB3 H 15.204 -0.298 1.760 1.00 . A A . 29 ALA HB3 1 1
8 8733 1 1 29 ALA N N 17.008 -2.320 3.497 1.00 . A A . 29 ALA N 1 1
8 8734 1 1 29 ALA O O 13.907 -1.116 4.556 1.00 . A A . 29 ALA O 1 1
8 8735 1 1 30 VAL C C 12.703 -3.743 4.715 1.00 . A A . 30 VAL C 1 1
8 8736 1 1 30 VAL CA C 12.888 -3.258 3.274 1.00 . A A . 30 VAL CA 1 1
8 8737 1 1 30 VAL CB C 12.795 -4.431 2.299 1.00 . A A . 30 VAL CB 1 1
8 8738 1 1 30 VAL CG1 C 11.495 -5.196 2.542 1.00 . A A . 30 VAL CG1 1 1
8 8739 1 1 30 VAL CG2 C 12.813 -3.900 0.864 1.00 . A A . 30 VAL CG2 1 1
8 8740 1 1 30 VAL H H 14.876 -3.135 2.454 1.00 . A A . 30 VAL H 1 1
8 8741 1 1 30 VAL HA H 12.148 -2.513 3.027 1.00 . A A . 30 VAL HA 1 1
8 8742 1 1 30 VAL HB H 13.637 -5.092 2.451 1.00 . A A . 30 VAL HB 1 1
8 8743 1 1 30 VAL HG11 H 10.664 -4.505 2.535 1.00 . A A . 30 VAL HG11 1 1
8 8744 1 1 30 VAL HG12 H 11.542 -5.692 3.500 1.00 . A A . 30 VAL HG12 1 1
8 8745 1 1 30 VAL HG13 H 11.357 -5.931 1.763 1.00 . A A . 30 VAL HG13 1 1
8 8746 1 1 30 VAL HG21 H 13.039 -2.844 0.873 1.00 . A A . 30 VAL HG21 1 1
8 8747 1 1 30 VAL HG22 H 11.847 -4.060 0.410 1.00 . A A . 30 VAL HG22 1 1
8 8748 1 1 30 VAL HG23 H 13.568 -4.425 0.296 1.00 . A A . 30 VAL HG23 1 1
8 8749 1 1 30 VAL N N 14.261 -2.710 3.087 1.00 . A A . 30 VAL N 1 1
8 8750 1 1 30 VAL O O 11.601 -3.782 5.227 1.00 . A A . 30 VAL O 1 1
8 8751 1 1 31 THR C C 13.612 -3.413 7.750 1.00 . A A . 31 THR C 1 1
8 8752 1 1 31 THR CA C 13.637 -4.599 6.780 1.00 . A A . 31 THR CA 1 1
8 8753 1 1 31 THR CB C 14.875 -5.464 7.019 1.00 . A A . 31 THR CB 1 1
8 8754 1 1 31 THR CG2 C 14.958 -5.840 8.499 1.00 . A A . 31 THR CG2 1 1
8 8755 1 1 31 THR H H 14.652 -4.080 4.948 1.00 . A A . 31 THR H 1 1
8 8756 1 1 31 THR HA H 12.744 -5.194 6.892 1.00 . A A . 31 THR HA 1 1
8 8757 1 1 31 THR HB H 15.759 -4.912 6.743 1.00 . A A . 31 THR HB 1 1
8 8758 1 1 31 THR HG1 H 15.509 -7.222 6.481 1.00 . A A . 31 THR HG1 1 1
8 8759 1 1 31 THR HG21 H 14.110 -6.455 8.763 1.00 . A A . 31 THR HG21 1 1
8 8760 1 1 31 THR HG22 H 14.953 -4.943 9.100 1.00 . A A . 31 THR HG22 1 1
8 8761 1 1 31 THR HG23 H 15.871 -6.389 8.680 1.00 . A A . 31 THR HG23 1 1
8 8762 1 1 31 THR N N 13.767 -4.116 5.375 1.00 . A A . 31 THR N 1 1
8 8763 1 1 31 THR O O 12.982 -3.462 8.787 1.00 . A A . 31 THR O 1 1
8 8764 1 1 31 THR OG1 O 14.784 -6.643 6.232 1.00 . A A . 31 THR OG1 1 1
8 8765 1 1 32 ALA C C 13.036 -0.331 8.110 1.00 . A A . 32 ALA C 1 1
8 8766 1 1 32 ALA CA C 14.302 -1.163 8.322 1.00 . A A . 32 ALA CA 1 1
8 8767 1 1 32 ALA CB C 15.543 -0.367 7.914 1.00 . A A . 32 ALA CB 1 1
8 8768 1 1 32 ALA H H 14.790 -2.330 6.578 1.00 . A A . 32 ALA H 1 1
8 8769 1 1 32 ALA HA H 14.384 -1.473 9.352 1.00 . A A . 32 ALA HA 1 1
8 8770 1 1 32 ALA HB1 H 15.813 0.311 8.711 1.00 . A A . 32 ALA HB1 1 1
8 8771 1 1 32 ALA HB2 H 15.331 0.196 7.017 1.00 . A A . 32 ALA HB2 1 1
8 8772 1 1 32 ALA HB3 H 16.362 -1.046 7.728 1.00 . A A . 32 ALA HB3 1 1
8 8773 1 1 32 ALA N N 14.291 -2.350 7.420 1.00 . A A . 32 ALA N 1 1
8 8774 1 1 32 ALA O O 12.673 0.488 8.930 1.00 . A A . 32 ALA O 1 1
8 8775 1 1 33 ALA C C 9.902 -0.494 7.316 1.00 . A A . 33 ALA C 1 1
8 8776 1 1 33 ALA CA C 11.118 0.241 6.745 1.00 . A A . 33 ALA CA 1 1
8 8777 1 1 33 ALA CB C 11.025 0.329 5.222 1.00 . A A . 33 ALA CB 1 1
8 8778 1 1 33 ALA H H 12.671 -1.202 6.363 1.00 . A A . 33 ALA H 1 1
8 8779 1 1 33 ALA HA H 11.194 1.231 7.167 1.00 . A A . 33 ALA HA 1 1
8 8780 1 1 33 ALA HB1 H 10.120 -0.157 4.888 1.00 . A A . 33 ALA HB1 1 1
8 8781 1 1 33 ALA HB2 H 11.880 -0.161 4.780 1.00 . A A . 33 ALA HB2 1 1
8 8782 1 1 33 ALA HB3 H 11.008 1.366 4.920 1.00 . A A . 33 ALA HB3 1 1
8 8783 1 1 33 ALA N N 12.360 -0.536 7.012 1.00 . A A . 33 ALA N 1 1
8 8784 1 1 33 ALA O O 8.774 -0.113 7.085 1.00 . A A . 33 ALA O 1 1
8 8785 1 1 34 ASN C C 8.051 -2.818 7.534 1.00 . A A . 34 ASN C 1 1
8 8786 1 1 34 ASN CA C 8.978 -2.303 8.644 1.00 . A A . 34 ASN CA 1 1
8 8787 1 1 34 ASN CB C 8.250 -1.300 9.543 1.00 . A A . 34 ASN CB 1 1
8 8788 1 1 34 ASN CG C 7.048 -1.981 10.200 1.00 . A A . 34 ASN CG 1 1
8 8789 1 1 34 ASN H H 11.042 -1.834 8.232 1.00 . A A . 34 ASN H 1 1
8 8790 1 1 34 ASN HA H 9.342 -3.127 9.237 1.00 . A A . 34 ASN HA 1 1
8 8791 1 1 34 ASN HB2 H 8.928 -0.948 10.308 1.00 . A A . 34 ASN HB2 1 1
8 8792 1 1 34 ASN HB3 H 7.909 -0.465 8.952 1.00 . A A . 34 ASN HB3 1 1
8 8793 1 1 34 ASN HD21 H 6.740 -0.504 11.492 1.00 . A A . 34 ASN HD21 1 1
8 8794 1 1 34 ASN HD22 H 5.661 -1.809 11.611 1.00 . A A . 34 ASN HD22 1 1
8 8795 1 1 34 ASN N N 10.123 -1.543 8.058 1.00 . A A . 34 ASN N 1 1
8 8796 1 1 34 ASN ND2 N 6.432 -1.382 11.182 1.00 . A A . 34 ASN ND2 1 1
8 8797 1 1 34 ASN O O 6.952 -2.327 7.338 1.00 . A A . 34 ASN O 1 1
8 8798 1 1 34 ASN OD1 O 6.666 -3.068 9.816 1.00 . A A . 34 ASN OD1 1 1
8 8799 1 1 35 ILE C C 7.498 -5.889 5.908 1.00 . A A . 35 ILE C 1 1
8 8800 1 1 35 ILE CA C 7.648 -4.378 5.719 1.00 . A A . 35 ILE CA 1 1
8 8801 1 1 35 ILE CB C 8.409 -4.071 4.429 1.00 . A A . 35 ILE CB 1 1
8 8802 1 1 35 ILE CD1 C 9.578 -2.043 3.549 1.00 . A A . 35 ILE CD1 1 1
8 8803 1 1 35 ILE CG1 C 8.251 -2.588 4.085 1.00 . A A . 35 ILE CG1 1 1
8 8804 1 1 35 ILE CG2 C 7.843 -4.919 3.288 1.00 . A A . 35 ILE CG2 1 1
8 8805 1 1 35 ILE H H 9.377 -4.195 6.991 1.00 . A A . 35 ILE H 1 1
8 8806 1 1 35 ILE HA H 6.681 -3.900 5.701 1.00 . A A . 35 ILE HA 1 1
8 8807 1 1 35 ILE HB H 9.455 -4.303 4.564 1.00 . A A . 35 ILE HB 1 1
8 8808 1 1 35 ILE HD11 H 9.917 -2.663 2.732 1.00 . A A . 35 ILE HD11 1 1
8 8809 1 1 35 ILE HD12 H 10.315 -2.050 4.337 1.00 . A A . 35 ILE HD12 1 1
8 8810 1 1 35 ILE HD13 H 9.436 -1.031 3.197 1.00 . A A . 35 ILE HD13 1 1
8 8811 1 1 35 ILE HG12 H 7.484 -2.472 3.333 1.00 . A A . 35 ILE HG12 1 1
8 8812 1 1 35 ILE HG13 H 7.973 -2.040 4.972 1.00 . A A . 35 ILE HG13 1 1
8 8813 1 1 35 ILE HG21 H 8.529 -5.722 3.061 1.00 . A A . 35 ILE HG21 1 1
8 8814 1 1 35 ILE HG22 H 7.707 -4.303 2.412 1.00 . A A . 35 ILE HG22 1 1
8 8815 1 1 35 ILE HG23 H 6.891 -5.334 3.587 1.00 . A A . 35 ILE HG23 1 1
8 8816 1 1 35 ILE N N 8.491 -3.813 6.811 1.00 . A A . 35 ILE N 1 1
8 8817 1 1 35 ILE O O 8.455 -6.632 5.814 1.00 . A A . 35 ILE O 1 1
8 8818 1 1 36 ARG C C 5.541 -8.464 5.125 1.00 . A A . 36 ARG C 1 1
8 8819 1 1 36 ARG CA C 6.108 -7.813 6.390 1.00 . A A . 36 ARG CA 1 1
8 8820 1 1 36 ARG CB C 5.102 -7.914 7.538 1.00 . A A . 36 ARG CB 1 1
8 8821 1 1 36 ARG CD C 5.183 -7.872 10.034 1.00 . A A . 36 ARG CD 1 1
8 8822 1 1 36 ARG CG C 5.639 -7.162 8.758 1.00 . A A . 36 ARG CG 1 1
8 8823 1 1 36 ARG CZ C 3.761 -6.199 11.058 1.00 . A A . 36 ARG CZ 1 1
8 8824 1 1 36 ARG H H 5.552 -5.734 6.263 1.00 . A A . 36 ARG H 1 1
8 8825 1 1 36 ARG HA H 7.035 -8.285 6.674 1.00 . A A . 36 ARG HA 1 1
8 8826 1 1 36 ARG HB2 H 4.162 -7.477 7.230 1.00 . A A . 36 ARG HB2 1 1
8 8827 1 1 36 ARG HB3 H 4.950 -8.950 7.794 1.00 . A A . 36 ARG HB3 1 1
8 8828 1 1 36 ARG HD2 H 5.101 -8.936 9.862 1.00 . A A . 36 ARG HD2 1 1
8 8829 1 1 36 ARG HD3 H 5.870 -7.672 10.842 1.00 . A A . 36 ARG HD3 1 1
8 8830 1 1 36 ARG HE H 3.035 -7.722 10.010 1.00 . A A . 36 ARG HE 1 1
8 8831 1 1 36 ARG HG2 H 6.718 -7.143 8.720 1.00 . A A . 36 ARG HG2 1 1
8 8832 1 1 36 ARG HG3 H 5.260 -6.152 8.755 1.00 . A A . 36 ARG HG3 1 1
8 8833 1 1 36 ARG HH11 H 5.590 -5.548 10.570 1.00 . A A . 36 ARG HH11 1 1
8 8834 1 1 36 ARG HH12 H 4.690 -4.523 11.637 1.00 . A A . 36 ARG HH12 1 1
8 8835 1 1 36 ARG HH21 H 1.911 -6.594 11.712 1.00 . A A . 36 ARG HH21 1 1
8 8836 1 1 36 ARG HH22 H 2.608 -5.116 12.285 1.00 . A A . 36 ARG HH22 1 1
8 8837 1 1 36 ARG N N 6.310 -6.350 6.185 1.00 . A A . 36 ARG N 1 1
8 8838 1 1 36 ARG NE N 3.848 -7.288 10.343 1.00 . A A . 36 ARG NE 1 1
8 8839 1 1 36 ARG NH1 N 4.759 -5.358 11.090 1.00 . A A . 36 ARG NH1 1 1
8 8840 1 1 36 ARG NH2 N 2.675 -5.950 11.738 1.00 . A A . 36 ARG NH2 1 1
8 8841 1 1 36 ARG O O 4.919 -7.817 4.306 1.00 . A A . 36 ARG O 1 1
8 8842 1 1 37 ARG C C 3.929 -11.186 4.110 1.00 . A A . 37 ARG C 1 1
8 8843 1 1 37 ARG CA C 5.216 -10.438 3.757 1.00 . A A . 37 ARG CA 1 1
8 8844 1 1 37 ARG CB C 6.311 -11.422 3.351 1.00 . A A . 37 ARG CB 1 1
8 8845 1 1 37 ARG CD C 7.902 -11.994 1.513 1.00 . A A . 37 ARG CD 1 1
8 8846 1 1 37 ARG CG C 7.055 -10.880 2.131 1.00 . A A . 37 ARG CG 1 1
8 8847 1 1 37 ARG CZ C 7.452 -14.365 1.332 1.00 . A A . 37 ARG CZ 1 1
8 8848 1 1 37 ARG H H 6.249 -10.246 5.638 1.00 . A A . 37 ARG H 1 1
8 8849 1 1 37 ARG HA H 5.037 -9.733 2.961 1.00 . A A . 37 ARG HA 1 1
8 8850 1 1 37 ARG HB2 H 7.005 -11.547 4.170 1.00 . A A . 37 ARG HB2 1 1
8 8851 1 1 37 ARG HB3 H 5.867 -12.375 3.106 1.00 . A A . 37 ARG HB3 1 1
8 8852 1 1 37 ARG HD2 H 8.276 -11.687 0.545 1.00 . A A . 37 ARG HD2 1 1
8 8853 1 1 37 ARG HD3 H 8.719 -12.253 2.168 1.00 . A A . 37 ARG HD3 1 1
8 8854 1 1 37 ARG HE H 6.010 -13.001 1.305 1.00 . A A . 37 ARG HE 1 1
8 8855 1 1 37 ARG HG2 H 6.339 -10.525 1.402 1.00 . A A . 37 ARG HG2 1 1
8 8856 1 1 37 ARG HG3 H 7.696 -10.067 2.433 1.00 . A A . 37 ARG HG3 1 1
8 8857 1 1 37 ARG HH11 H 8.067 -14.228 -0.569 1.00 . A A . 37 ARG HH11 1 1
8 8858 1 1 37 ARG HH12 H 8.373 -15.745 0.211 1.00 . A A . 37 ARG HH12 1 1
8 8859 1 1 37 ARG HH21 H 6.950 -14.785 3.225 1.00 . A A . 37 ARG HH21 1 1
8 8860 1 1 37 ARG HH22 H 7.739 -16.060 2.359 1.00 . A A . 37 ARG HH22 1 1
8 8861 1 1 37 ARG N N 5.747 -9.742 4.964 1.00 . A A . 37 ARG N 1 1
8 8862 1 1 37 ARG NE N 6.976 -13.151 1.371 1.00 . A A . 37 ARG NE 1 1
8 8863 1 1 37 ARG NH1 N 8.007 -14.815 0.239 1.00 . A A . 37 ARG NH1 1 1
8 8864 1 1 37 ARG NH2 N 7.374 -15.129 2.387 1.00 . A A . 37 ARG NH2 1 1
8 8865 1 1 37 ARG O O 3.677 -11.499 5.257 1.00 . A A . 37 ARG O 1 1
8 8866 1 1 38 ALA C C 1.722 -13.436 2.518 1.00 . A A . 38 ALA C 1 1
8 8867 1 1 38 ALA CA C 1.845 -12.207 3.422 1.00 . A A . 38 ALA CA 1 1
8 8868 1 1 38 ALA CB C 0.735 -11.202 3.119 1.00 . A A . 38 ALA CB 1 1
8 8869 1 1 38 ALA H H 3.334 -11.218 2.217 1.00 . A A . 38 ALA H 1 1
8 8870 1 1 38 ALA HA H 1.804 -12.497 4.460 1.00 . A A . 38 ALA HA 1 1
8 8871 1 1 38 ALA HB1 H -0.024 -11.261 3.884 1.00 . A A . 38 ALA HB1 1 1
8 8872 1 1 38 ALA HB2 H 0.297 -11.430 2.158 1.00 . A A . 38 ALA HB2 1 1
8 8873 1 1 38 ALA HB3 H 1.148 -10.204 3.098 1.00 . A A . 38 ALA HB3 1 1
8 8874 1 1 38 ALA N N 3.114 -11.478 3.135 1.00 . A A . 38 ALA N 1 1
8 8875 1 1 38 ALA O O 2.624 -13.767 1.775 1.00 . A A . 38 ALA O 1 1
8 8876 1 1 39 SER C C 0.514 -14.950 0.244 1.00 . A A . 39 SER C 1 1
8 8877 1 1 39 SER CA C 0.423 -15.324 1.727 1.00 . A A . 39 SER CA 1 1
8 8878 1 1 39 SER CB C -0.977 -15.831 2.065 1.00 . A A . 39 SER CB 1 1
8 8879 1 1 39 SER H H -0.105 -13.830 3.187 1.00 . A A . 39 SER H 1 1
8 8880 1 1 39 SER HA H 1.156 -16.075 1.973 1.00 . A A . 39 SER HA 1 1
8 8881 1 1 39 SER HB2 H -0.961 -16.335 3.017 1.00 . A A . 39 SER HB2 1 1
8 8882 1 1 39 SER HB3 H -1.660 -14.992 2.117 1.00 . A A . 39 SER HB3 1 1
8 8883 1 1 39 SER HG H -1.831 -17.483 1.494 1.00 . A A . 39 SER HG 1 1
8 8884 1 1 39 SER N N 0.609 -14.115 2.579 1.00 . A A . 39 SER N 1 1
8 8885 1 1 39 SER O O 0.812 -15.775 -0.595 1.00 . A A . 39 SER O 1 1
8 8886 1 1 39 SER OG O -1.402 -16.742 1.060 1.00 . A A . 39 SER OG 1 1
8 8887 1 1 40 SER C C 0.037 -11.796 -1.641 1.00 . A A . 40 SER C 1 1
8 8888 1 1 40 SER CA C 0.330 -13.293 -1.513 1.00 . A A . 40 SER CA 1 1
8 8889 1 1 40 SER CB C -0.751 -14.110 -2.218 1.00 . A A . 40 SER CB 1 1
8 8890 1 1 40 SER H H 0.019 -13.061 0.608 1.00 . A A . 40 SER H 1 1
8 8891 1 1 40 SER HA H 1.297 -13.526 -1.928 1.00 . A A . 40 SER HA 1 1
8 8892 1 1 40 SER HB2 H -1.556 -14.313 -1.532 1.00 . A A . 40 SER HB2 1 1
8 8893 1 1 40 SER HB3 H -1.133 -13.547 -3.060 1.00 . A A . 40 SER HB3 1 1
8 8894 1 1 40 SER HG H -0.835 -15.758 -3.247 1.00 . A A . 40 SER HG 1 1
8 8895 1 1 40 SER N N 0.258 -13.714 -0.084 1.00 . A A . 40 SER N 1 1
8 8896 1 1 40 SER O O -0.028 -11.080 -0.662 1.00 . A A . 40 SER O 1 1
8 8897 1 1 40 SER OG O -0.196 -15.338 -2.667 1.00 . A A . 40 SER OG 1 1
8 8898 1 1 41 ASP C C -1.677 -9.473 -2.232 1.00 . A A . 41 ASP C 1 1
8 8899 1 1 41 ASP CA C -0.435 -9.870 -3.034 1.00 . A A . 41 ASP CA 1 1
8 8900 1 1 41 ASP CB C -0.688 -9.710 -4.533 1.00 . A A . 41 ASP CB 1 1
8 8901 1 1 41 ASP CG C 0.650 -9.624 -5.271 1.00 . A A . 41 ASP CG 1 1
8 8902 1 1 41 ASP H H -0.088 -11.915 -3.619 1.00 . A A . 41 ASP H 1 1
8 8903 1 1 41 ASP HA H 0.413 -9.272 -2.737 1.00 . A A . 41 ASP HA 1 1
8 8904 1 1 41 ASP HB2 H -1.246 -10.562 -4.896 1.00 . A A . 41 ASP HB2 1 1
8 8905 1 1 41 ASP HB3 H -1.251 -8.807 -4.709 1.00 . A A . 41 ASP HB3 1 1
8 8906 1 1 41 ASP N N -0.143 -11.320 -2.842 1.00 . A A . 41 ASP N 1 1
8 8907 1 1 41 ASP O O -1.860 -8.326 -1.879 1.00 . A A . 41 ASP O 1 1
8 8908 1 1 41 ASP OD1 O 1.291 -10.653 -5.416 1.00 . A A . 41 ASP OD1 1 1
8 8909 1 1 41 ASP OD2 O 1.011 -8.533 -5.680 1.00 . A A . 41 ASP OD2 1 1
8 8910 1 1 42 ASN C C -3.475 -10.239 0.339 1.00 . A A . 42 ASN C 1 1
8 8911 1 1 42 ASN CA C -3.759 -10.095 -1.159 1.00 . A A . 42 ASN CA 1 1
8 8912 1 1 42 ASN CB C -4.797 -11.124 -1.611 1.00 . A A . 42 ASN CB 1 1
8 8913 1 1 42 ASN CG C -6.054 -11.002 -0.746 1.00 . A A . 42 ASN CG 1 1
8 8914 1 1 42 ASN H H -2.363 -11.336 -2.233 1.00 . A A . 42 ASN H 1 1
8 8915 1 1 42 ASN HA H -4.103 -9.098 -1.388 1.00 . A A . 42 ASN HA 1 1
8 8916 1 1 42 ASN HB2 H -5.052 -10.945 -2.647 1.00 . A A . 42 ASN HB2 1 1
8 8917 1 1 42 ASN HB3 H -4.386 -12.118 -1.509 1.00 . A A . 42 ASN HB3 1 1
8 8918 1 1 42 ASN HD21 H -7.165 -12.118 -1.956 1.00 . A A . 42 ASN HD21 1 1
8 8919 1 1 42 ASN HD22 H -7.962 -11.528 -0.579 1.00 . A A . 42 ASN HD22 1 1
8 8920 1 1 42 ASN N N -2.531 -10.416 -1.941 1.00 . A A . 42 ASN N 1 1
8 8921 1 1 42 ASN ND2 N -7.151 -11.599 -1.125 1.00 . A A . 42 ASN ND2 1 1
8 8922 1 1 42 ASN O O -3.281 -11.329 0.839 1.00 . A A . 42 ASN O 1 1
8 8923 1 1 42 ASN OD1 O -6.038 -10.360 0.285 1.00 . A A . 42 ASN OD1 1 1
8 8924 1 1 43 HIS C C -3.928 -8.155 3.289 1.00 . A A . 43 HIS C 1 1
8 8925 1 1 43 HIS CA C -3.175 -9.243 2.525 1.00 . A A . 43 HIS CA 1 1
8 8926 1 1 43 HIS CB C -1.661 -9.055 2.683 1.00 . A A . 43 HIS CB 1 1
8 8927 1 1 43 HIS CD2 C -0.693 -8.168 0.406 1.00 . A A . 43 HIS CD2 1 1
8 8928 1 1 43 HIS CE1 C -0.459 -6.079 0.938 1.00 . A A . 43 HIS CE1 1 1
8 8929 1 1 43 HIS CG C -1.139 -8.039 1.696 1.00 . A A . 43 HIS CG 1 1
8 8930 1 1 43 HIS H H -3.607 -8.279 0.644 1.00 . A A . 43 HIS H 1 1
8 8931 1 1 43 HIS HA H -3.458 -10.216 2.893 1.00 . A A . 43 HIS HA 1 1
8 8932 1 1 43 HIS HB2 H -1.446 -8.717 3.686 1.00 . A A . 43 HIS HB2 1 1
8 8933 1 1 43 HIS HB3 H -1.168 -10.000 2.514 1.00 . A A . 43 HIS HB3 1 1
8 8934 1 1 43 HIS HD1 H -1.218 -6.274 2.870 1.00 . A A . 43 HIS HD1 1 1
8 8935 1 1 43 HIS HD2 H -0.667 -9.092 -0.152 1.00 . A A . 43 HIS HD2 1 1
8 8936 1 1 43 HIS HE1 H -0.190 -5.028 0.906 1.00 . A A . 43 HIS HE1 1 1
8 8937 1 1 43 HIS N N -3.448 -9.151 1.061 1.00 . A A . 43 HIS N 1 1
8 8938 1 1 43 HIS ND1 N -0.986 -6.697 2.016 1.00 . A A . 43 HIS ND1 1 1
8 8939 1 1 43 HIS NE2 N -0.266 -6.932 -0.072 1.00 . A A . 43 HIS NE2 1 1
8 8940 1 1 43 HIS O O -4.693 -7.396 2.724 1.00 . A A . 43 HIS O 1 1
8 8941 1 1 44 SER C C -3.621 -5.728 5.332 1.00 . A A . 44 SER C 1 1
8 8942 1 1 44 SER CA C -4.406 -7.040 5.389 1.00 . A A . 44 SER CA 1 1
8 8943 1 1 44 SER CB C -4.420 -7.593 6.816 1.00 . A A . 44 SER CB 1 1
8 8944 1 1 44 SER H H -3.088 -8.699 5.003 1.00 . A A . 44 SER H 1 1
8 8945 1 1 44 SER HA H -5.414 -6.896 5.037 1.00 . A A . 44 SER HA 1 1
8 8946 1 1 44 SER HB2 H -3.668 -7.094 7.404 1.00 . A A . 44 SER HB2 1 1
8 8947 1 1 44 SER HB3 H -5.393 -7.418 7.257 1.00 . A A . 44 SER HB3 1 1
8 8948 1 1 44 SER HG H -3.624 -9.201 7.565 1.00 . A A . 44 SER HG 1 1
8 8949 1 1 44 SER N N -3.711 -8.076 4.574 1.00 . A A . 44 SER N 1 1
8 8950 1 1 44 SER O O -2.437 -5.691 5.602 1.00 . A A . 44 SER O 1 1
8 8951 1 1 44 SER OG O -4.142 -8.986 6.786 1.00 . A A . 44 SER OG 1 1
8 8952 1 1 45 CYS C C -4.294 -2.271 5.685 1.00 . A A . 45 CYS C 1 1
8 8953 1 1 45 CYS CA C -3.544 -3.349 4.900 1.00 . A A . 45 CYS CA 1 1
8 8954 1 1 45 CYS CB C -3.480 -2.992 3.410 1.00 . A A . 45 CYS CB 1 1
8 8955 1 1 45 CYS H H -5.220 -4.702 4.758 1.00 . A A . 45 CYS H 1 1
8 8956 1 1 45 CYS HA H -2.542 -3.460 5.287 1.00 . A A . 45 CYS HA 1 1
8 8957 1 1 45 CYS HB2 H -3.342 -1.928 3.305 1.00 . A A . 45 CYS HB2 1 1
8 8958 1 1 45 CYS HB3 H -2.645 -3.503 2.959 1.00 . A A . 45 CYS HB3 1 1
8 8959 1 1 45 CYS N N -4.265 -4.653 4.978 1.00 . A A . 45 CYS N 1 1
8 8960 1 1 45 CYS O O -5.409 -2.467 6.145 1.00 . A A . 45 CYS O 1 1
8 8961 1 1 45 CYS SG S -5.011 -3.483 2.576 1.00 . A A . 45 CYS SG 1 1
8 8962 1 1 46 ALA C C -4.695 -0.560 8.015 1.00 . A A . 46 ALA C 1 1
8 8963 1 1 46 ALA CA C -4.338 -0.041 6.623 1.00 . A A . 46 ALA CA 1 1
8 8964 1 1 46 ALA CB C -5.603 0.306 5.835 1.00 . A A . 46 ALA CB 1 1
8 8965 1 1 46 ALA H H -2.783 -1.003 5.483 1.00 . A A . 46 ALA H 1 1
8 8966 1 1 46 ALA HA H -3.692 0.820 6.690 1.00 . A A . 46 ALA HA 1 1
8 8967 1 1 46 ALA HB1 H -5.828 1.355 5.957 1.00 . A A . 46 ALA HB1 1 1
8 8968 1 1 46 ALA HB2 H -6.429 -0.285 6.203 1.00 . A A . 46 ALA HB2 1 1
8 8969 1 1 46 ALA HB3 H -5.445 0.090 4.788 1.00 . A A . 46 ALA HB3 1 1
8 8970 1 1 46 ALA N N -3.681 -1.132 5.853 1.00 . A A . 46 ALA N 1 1
8 8971 1 1 46 ALA O O -5.673 -0.157 8.610 1.00 . A A . 46 ALA O 1 1
8 8972 1 1 47 GLY C C -5.494 -2.847 9.785 1.00 . A A . 47 GLY C 1 1
8 8973 1 1 47 GLY CA C -4.206 -2.031 9.875 1.00 . A A . 47 GLY CA 1 1
8 8974 1 1 47 GLY H H -3.131 -1.786 8.028 1.00 . A A . 47 GLY H 1 1
8 8975 1 1 47 GLY HA2 H -3.390 -2.668 10.190 1.00 . A A . 47 GLY HA2 1 1
8 8976 1 1 47 GLY HA3 H -4.339 -1.230 10.585 1.00 . A A . 47 GLY HA3 1 1
8 8977 1 1 47 GLY N N -3.909 -1.467 8.531 1.00 . A A . 47 GLY N 1 1
8 8978 1 1 47 GLY O O -5.767 -3.480 8.785 1.00 . A A . 47 GLY O 1 1
8 8979 1 1 48 ASN C C -8.671 -2.733 10.149 1.00 . A A . 48 ASN C 1 1
8 8980 1 1 48 ASN CA C -7.566 -3.597 10.764 1.00 . A A . 48 ASN CA 1 1
8 8981 1 1 48 ASN CB C -7.886 -3.927 12.222 1.00 . A A . 48 ASN CB 1 1
8 8982 1 1 48 ASN CG C -7.889 -5.445 12.416 1.00 . A A . 48 ASN CG 1 1
8 8983 1 1 48 ASN H H -6.068 -2.314 11.604 1.00 . A A . 48 ASN H 1 1
8 8984 1 1 48 ASN HA H -7.433 -4.502 10.202 1.00 . A A . 48 ASN HA 1 1
8 8985 1 1 48 ASN HB2 H -7.139 -3.482 12.863 1.00 . A A . 48 ASN HB2 1 1
8 8986 1 1 48 ASN HB3 H -8.859 -3.532 12.475 1.00 . A A . 48 ASN HB3 1 1
8 8987 1 1 48 ASN HD21 H -7.011 -5.360 14.194 1.00 . A A . 48 ASN HD21 1 1
8 8988 1 1 48 ASN HD22 H -7.383 -6.922 13.642 1.00 . A A . 48 ASN HD22 1 1
8 8989 1 1 48 ASN N N -6.295 -2.832 10.810 1.00 . A A . 48 ASN N 1 1
8 8990 1 1 48 ASN ND2 N -7.385 -5.950 13.508 1.00 . A A . 48 ASN ND2 1 1
8 8991 1 1 48 ASN O O -9.819 -2.809 10.536 1.00 . A A . 48 ASN O 1 1
8 8992 1 1 48 ASN OD1 O -8.354 -6.177 11.565 1.00 . A A . 48 ASN OD1 1 1
8 8993 1 1 49 ARG C C -9.587 -1.386 7.112 1.00 . A A . 49 ARG C 1 1
8 8994 1 1 49 ARG CA C -9.355 -1.019 8.578 1.00 . A A . 49 ARG CA 1 1
8 8995 1 1 49 ARG CB C -8.773 0.389 8.685 1.00 . A A . 49 ARG CB 1 1
8 8996 1 1 49 ARG CD C -9.929 2.206 9.950 1.00 . A A . 49 ARG CD 1 1
8 8997 1 1 49 ARG CG C -9.062 0.952 10.075 1.00 . A A . 49 ARG CG 1 1
8 8998 1 1 49 ARG CZ C -8.731 3.867 11.241 1.00 . A A . 49 ARG CZ 1 1
8 8999 1 1 49 ARG H H -7.397 -1.839 8.912 1.00 . A A . 49 ARG H 1 1
8 9000 1 1 49 ARG HA H -10.277 -1.073 9.128 1.00 . A A . 49 ARG HA 1 1
8 9001 1 1 49 ARG HB2 H -7.705 0.349 8.526 1.00 . A A . 49 ARG HB2 1 1
8 9002 1 1 49 ARG HB3 H -9.224 1.024 7.938 1.00 . A A . 49 ARG HB3 1 1
8 9003 1 1 49 ARG HD2 H -9.631 2.784 9.086 1.00 . A A . 49 ARG HD2 1 1
8 9004 1 1 49 ARG HD3 H -10.972 1.938 9.883 1.00 . A A . 49 ARG HD3 1 1
8 9005 1 1 49 ARG HE H -10.228 2.805 11.996 1.00 . A A . 49 ARG HE 1 1
8 9006 1 1 49 ARG HG2 H -9.584 0.210 10.662 1.00 . A A . 49 ARG HG2 1 1
8 9007 1 1 49 ARG HG3 H -8.131 1.205 10.559 1.00 . A A . 49 ARG HG3 1 1
8 9008 1 1 49 ARG HH11 H -9.831 5.291 10.361 1.00 . A A . 49 ARG HH11 1 1
8 9009 1 1 49 ARG HH12 H -8.216 5.748 10.789 1.00 . A A . 49 ARG HH12 1 1
8 9010 1 1 49 ARG HH21 H -7.409 2.653 12.127 1.00 . A A . 49 ARG HH21 1 1
8 9011 1 1 49 ARG HH22 H -6.844 4.254 11.787 1.00 . A A . 49 ARG HH22 1 1
8 9012 1 1 49 ARG N N -8.328 -1.898 9.202 1.00 . A A . 49 ARG N 1 1
8 9013 1 1 49 ARG NE N -9.680 2.973 11.202 1.00 . A A . 49 ARG NE 1 1
8 9014 1 1 49 ARG NH1 N -8.942 5.062 10.760 1.00 . A A . 49 ARG NH1 1 1
8 9015 1 1 49 ARG NH2 N -7.571 3.568 11.758 1.00 . A A . 49 ARG NH2 1 1
8 9016 1 1 49 ARG O O -10.695 -1.305 6.618 1.00 . A A . 49 ARG O 1 1
8 9017 1 1 50 GLY C C -8.125 -3.468 4.646 1.00 . A A . 50 GLY C 1 1
8 9018 1 1 50 GLY CA C -8.771 -2.121 4.967 1.00 . A A . 50 GLY CA 1 1
8 9019 1 1 50 GLY H H -7.669 -1.830 6.803 1.00 . A A . 50 GLY H 1 1
8 9020 1 1 50 GLY HA2 H -9.831 -2.175 4.763 1.00 . A A . 50 GLY HA2 1 1
8 9021 1 1 50 GLY HA3 H -8.328 -1.356 4.348 1.00 . A A . 50 GLY HA3 1 1
8 9022 1 1 50 GLY N N -8.566 -1.775 6.401 1.00 . A A . 50 GLY N 1 1
8 9023 1 1 50 GLY O O -7.252 -3.938 5.349 1.00 . A A . 50 GLY O 1 1
8 9024 1 1 51 TRP C C -7.606 -5.343 1.697 1.00 . A A . 51 TRP C 1 1
8 9025 1 1 51 TRP CA C -7.967 -5.397 3.180 1.00 . A A . 51 TRP CA 1 1
8 9026 1 1 51 TRP CB C -9.082 -6.413 3.429 1.00 . A A . 51 TRP CB 1 1
8 9027 1 1 51 TRP CD1 C -9.591 -6.725 5.885 1.00 . A A . 51 TRP CD1 1 1
8 9028 1 1 51 TRP CD2 C -7.973 -8.105 5.153 1.00 . A A . 51 TRP CD2 1 1
8 9029 1 1 51 TRP CE2 C -8.155 -8.386 6.528 1.00 . A A . 51 TRP CE2 1 1
8 9030 1 1 51 TRP CE3 C -7.005 -8.842 4.449 1.00 . A A . 51 TRP CE3 1 1
8 9031 1 1 51 TRP CG C -8.896 -7.047 4.770 1.00 . A A . 51 TRP CG 1 1
8 9032 1 1 51 TRP CH2 C -6.444 -10.086 6.466 1.00 . A A . 51 TRP CH2 1 1
8 9033 1 1 51 TRP CZ2 C -7.403 -9.363 7.182 1.00 . A A . 51 TRP CZ2 1 1
8 9034 1 1 51 TRP CZ3 C -6.245 -9.826 5.103 1.00 . A A . 51 TRP CZ3 1 1
8 9035 1 1 51 TRP H H -9.247 -3.675 3.022 1.00 . A A . 51 TRP H 1 1
8 9036 1 1 51 TRP HA H -7.103 -5.631 3.780 1.00 . A A . 51 TRP HA 1 1
8 9037 1 1 51 TRP HB2 H -10.038 -5.911 3.399 1.00 . A A . 51 TRP HB2 1 1
8 9038 1 1 51 TRP HB3 H -9.053 -7.173 2.664 1.00 . A A . 51 TRP HB3 1 1
8 9039 1 1 51 TRP HD1 H -10.362 -5.971 5.950 1.00 . A A . 51 TRP HD1 1 1
8 9040 1 1 51 TRP HE1 H -9.492 -7.485 7.848 1.00 . A A . 51 TRP HE1 1 1
8 9041 1 1 51 TRP HE3 H -6.844 -8.649 3.399 1.00 . A A . 51 TRP HE3 1 1
8 9042 1 1 51 TRP HH2 H -5.857 -10.844 6.963 1.00 . A A . 51 TRP HH2 1 1
8 9043 1 1 51 TRP HZ2 H -7.560 -9.559 8.231 1.00 . A A . 51 TRP HZ2 1 1
8 9044 1 1 51 TRP HZ3 H -5.504 -10.385 4.553 1.00 . A A . 51 TRP HZ3 1 1
8 9045 1 1 51 TRP N N -8.547 -4.084 3.577 1.00 . A A . 51 TRP N 1 1
8 9046 1 1 51 TRP NE1 N -9.152 -7.518 6.930 1.00 . A A . 51 TRP NE1 1 1
8 9047 1 1 51 TRP O O -7.881 -4.369 1.031 1.00 . A A . 51 TRP O 1 1
8 9048 1 1 52 CYS C C -7.327 -7.437 -1.063 1.00 . A A . 52 CYS C 1 1
8 9049 1 1 52 CYS CA C -6.635 -6.316 -0.282 1.00 . A A . 52 CYS CA 1 1
8 9050 1 1 52 CYS CB C -5.121 -6.481 -0.319 1.00 . A A . 52 CYS CB 1 1
8 9051 1 1 52 CYS H H -6.769 -7.149 1.707 1.00 . A A . 52 CYS H 1 1
8 9052 1 1 52 CYS HA H -6.902 -5.358 -0.698 1.00 . A A . 52 CYS HA 1 1
8 9053 1 1 52 CYS HB2 H -4.764 -6.823 0.635 1.00 . A A . 52 CYS HB2 1 1
8 9054 1 1 52 CYS HB3 H -4.850 -7.191 -1.086 1.00 . A A . 52 CYS HB3 1 1
8 9055 1 1 52 CYS N N -6.995 -6.363 1.164 1.00 . A A . 52 CYS N 1 1
8 9056 1 1 52 CYS O O -7.090 -8.607 -0.841 1.00 . A A . 52 CYS O 1 1
8 9057 1 1 52 CYS SG S -4.380 -4.885 -0.689 1.00 . A A . 52 CYS SG 1 1
8 9058 1 1 53 ARG C C -8.797 -7.729 -4.283 1.00 . A A . 53 ARG C 1 1
8 9059 1 1 53 ARG CA C -8.894 -8.100 -2.802 1.00 . A A . 53 ARG CA 1 1
8 9060 1 1 53 ARG CB C -10.357 -8.043 -2.349 1.00 . A A . 53 ARG CB 1 1
8 9061 1 1 53 ARG CD C -10.921 -6.437 -0.536 1.00 . A A . 53 ARG CD 1 1
8 9062 1 1 53 ARG CG C -10.442 -7.857 -0.834 1.00 . A A . 53 ARG CG 1 1
8 9063 1 1 53 ARG CZ C -11.666 -6.342 1.766 1.00 . A A . 53 ARG CZ 1 1
8 9064 1 1 53 ARG H H -8.346 -6.123 -2.146 1.00 . A A . 53 ARG H 1 1
8 9065 1 1 53 ARG HA H -8.484 -9.082 -2.626 1.00 . A A . 53 ARG HA 1 1
8 9066 1 1 53 ARG HB2 H -10.848 -7.214 -2.837 1.00 . A A . 53 ARG HB2 1 1
8 9067 1 1 53 ARG HB3 H -10.852 -8.958 -2.621 1.00 . A A . 53 ARG HB3 1 1
8 9068 1 1 53 ARG HD2 H -10.350 -5.726 -1.115 1.00 . A A . 53 ARG HD2 1 1
8 9069 1 1 53 ARG HD3 H -11.974 -6.343 -0.752 1.00 . A A . 53 ARG HD3 1 1
8 9070 1 1 53 ARG HE H -9.776 -6.043 1.240 1.00 . A A . 53 ARG HE 1 1
8 9071 1 1 53 ARG HG2 H -11.142 -8.570 -0.423 1.00 . A A . 53 ARG HG2 1 1
8 9072 1 1 53 ARG HG3 H -9.470 -8.008 -0.394 1.00 . A A . 53 ARG HG3 1 1
8 9073 1 1 53 ARG HH11 H -11.571 -8.338 1.883 1.00 . A A . 53 ARG HH11 1 1
8 9074 1 1 53 ARG HH12 H -12.799 -7.588 2.848 1.00 . A A . 53 ARG HH12 1 1
8 9075 1 1 53 ARG HH21 H -11.992 -4.369 1.845 1.00 . A A . 53 ARG HH21 1 1
8 9076 1 1 53 ARG HH22 H -13.037 -5.341 2.826 1.00 . A A . 53 ARG HH22 1 1
8 9077 1 1 53 ARG N N -8.180 -7.075 -1.985 1.00 . A A . 53 ARG N 1 1
8 9078 1 1 53 ARG NE N -10.677 -6.244 0.919 1.00 . A A . 53 ARG NE 1 1
8 9079 1 1 53 ARG NH1 N -12.041 -7.514 2.198 1.00 . A A . 53 ARG NH1 1 1
8 9080 1 1 53 ARG NH2 N -12.280 -5.267 2.178 1.00 . A A . 53 ARG NH2 1 1
8 9081 1 1 53 ARG O O -8.363 -6.649 -4.630 1.00 . A A . 53 ARG O 1 1
8 9082 1 1 54 SER C C -9.901 -6.961 -6.862 1.00 . A A . 54 SER C 1 1
8 9083 1 1 54 SER CA C -9.148 -8.268 -6.612 1.00 . A A . 54 SER CA 1 1
8 9084 1 1 54 SER CB C -9.838 -9.433 -7.321 1.00 . A A . 54 SER CB 1 1
8 9085 1 1 54 SER H H -9.570 -9.463 -4.867 1.00 . A A . 54 SER H 1 1
8 9086 1 1 54 SER HA H -8.126 -8.185 -6.938 1.00 . A A . 54 SER HA 1 1
8 9087 1 1 54 SER HB2 H -9.339 -9.637 -8.254 1.00 . A A . 54 SER HB2 1 1
8 9088 1 1 54 SER HB3 H -9.795 -10.312 -6.692 1.00 . A A . 54 SER HB3 1 1
8 9089 1 1 54 SER HG H -11.706 -9.282 -6.795 1.00 . A A . 54 SER HG 1 1
8 9090 1 1 54 SER N N -9.211 -8.601 -5.160 1.00 . A A . 54 SER N 1 1
8 9091 1 1 54 SER O O -9.418 -6.063 -7.521 1.00 . A A . 54 SER O 1 1
8 9092 1 1 54 SER OG O -11.192 -9.087 -7.582 1.00 . A A . 54 SER OG 1 1
8 9093 1 1 55 LYS C C -12.495 -5.219 -5.151 1.00 . A A . 55 LYS C 1 1
8 9094 1 1 55 LYS CA C -11.889 -5.621 -6.506 1.00 . A A . 55 LYS CA 1 1
8 9095 1 1 55 LYS CB C -12.963 -6.028 -7.530 1.00 . A A . 55 LYS CB 1 1
8 9096 1 1 55 LYS CD C -15.411 -6.108 -8.040 1.00 . A A . 55 LYS CD 1 1
8 9097 1 1 55 LYS CE C -16.730 -5.356 -7.848 1.00 . A A . 55 LYS CE 1 1
8 9098 1 1 55 LYS CG C -14.347 -5.525 -7.107 1.00 . A A . 55 LYS CG 1 1
8 9099 1 1 55 LYS H H -11.445 -7.593 -5.799 1.00 . A A . 55 LYS H 1 1
8 9100 1 1 55 LYS HA H -11.276 -4.824 -6.904 1.00 . A A . 55 LYS HA 1 1
8 9101 1 1 55 LYS HB2 H -12.710 -5.612 -8.490 1.00 . A A . 55 LYS HB2 1 1
8 9102 1 1 55 LYS HB3 H -12.986 -7.105 -7.607 1.00 . A A . 55 LYS HB3 1 1
8 9103 1 1 55 LYS HD2 H -15.083 -6.008 -9.065 1.00 . A A . 55 LYS HD2 1 1
8 9104 1 1 55 LYS HD3 H -15.558 -7.152 -7.810 1.00 . A A . 55 LYS HD3 1 1
8 9105 1 1 55 LYS HE2 H -17.104 -5.507 -6.845 1.00 . A A . 55 LYS HE2 1 1
8 9106 1 1 55 LYS HE3 H -16.596 -4.304 -8.046 1.00 . A A . 55 LYS HE3 1 1
8 9107 1 1 55 LYS HG2 H -14.544 -5.841 -6.092 1.00 . A A . 55 LYS HG2 1 1
8 9108 1 1 55 LYS HG3 H -14.372 -4.447 -7.163 1.00 . A A . 55 LYS HG3 1 1
8 9109 1 1 55 LYS HZ1 H -17.367 -6.925 -9.059 1.00 . A A . 55 LYS HZ1 1 1
8 9110 1 1 55 LYS HZ2 H -17.637 -5.387 -9.721 1.00 . A A . 55 LYS HZ2 1 1
8 9111 1 1 55 LYS HZ3 H -18.627 -5.954 -8.462 1.00 . A A . 55 LYS HZ3 1 1
8 9112 1 1 55 LYS N N -11.083 -6.855 -6.327 1.00 . A A . 55 LYS N 1 1
8 9113 1 1 55 LYS NZ N -17.660 -5.950 -8.848 1.00 . A A . 55 LYS NZ 1 1
8 9114 1 1 55 LYS O O -12.330 -5.907 -4.165 1.00 . A A . 55 LYS O 1 1
8 9115 1 1 56 CYS C C -15.325 -3.622 -3.919 1.00 . A A . 56 CYS C 1 1
8 9116 1 1 56 CYS CA C -13.800 -3.695 -3.795 1.00 . A A . 56 CYS CA 1 1
8 9117 1 1 56 CYS CB C -13.215 -2.311 -3.508 1.00 . A A . 56 CYS CB 1 1
8 9118 1 1 56 CYS H H -13.320 -3.571 -5.896 1.00 . A A . 56 CYS H 1 1
8 9119 1 1 56 CYS HA H -13.521 -4.382 -3.011 1.00 . A A . 56 CYS HA 1 1
8 9120 1 1 56 CYS HB2 H -13.655 -1.589 -4.175 1.00 . A A . 56 CYS HB2 1 1
8 9121 1 1 56 CYS HB3 H -13.430 -2.034 -2.487 1.00 . A A . 56 CYS HB3 1 1
8 9122 1 1 56 CYS N N -13.194 -4.118 -5.092 1.00 . A A . 56 CYS N 1 1
8 9123 1 1 56 CYS O O -15.881 -3.819 -4.981 1.00 . A A . 56 CYS O 1 1
8 9124 1 1 56 CYS SG S -11.424 -2.351 -3.761 1.00 . A A . 56 CYS SG 1 1
8 9125 1 1 57 PHE C C -17.927 -1.909 -3.463 1.00 . A A . 57 PHE C 1 1
8 9126 1 1 57 PHE CA C -17.492 -3.261 -2.893 1.00 . A A . 57 PHE CA 1 1
8 9127 1 1 57 PHE CB C -17.953 -3.407 -1.443 1.00 . A A . 57 PHE CB 1 1
8 9128 1 1 57 PHE CD1 C -16.628 -5.329 -0.490 1.00 . A A . 57 PHE CD1 1 1
8 9129 1 1 57 PHE CD2 C -18.928 -5.714 -1.154 1.00 . A A . 57 PHE CD2 1 1
8 9130 1 1 57 PHE CE1 C -16.518 -6.669 -0.098 1.00 . A A . 57 PHE CE1 1 1
8 9131 1 1 57 PHE CE2 C -18.818 -7.054 -0.761 1.00 . A A . 57 PHE CE2 1 1
8 9132 1 1 57 PHE CG C -17.835 -4.852 -1.018 1.00 . A A . 57 PHE CG 1 1
8 9133 1 1 57 PHE CZ C -17.612 -7.530 -0.234 1.00 . A A . 57 PHE CZ 1 1
8 9134 1 1 57 PHE H H -15.537 -3.191 -1.991 1.00 . A A . 57 PHE H 1 1
8 9135 1 1 57 PHE HA H -17.891 -4.067 -3.489 1.00 . A A . 57 PHE HA 1 1
8 9136 1 1 57 PHE HB2 H -17.334 -2.792 -0.804 1.00 . A A . 57 PHE HB2 1 1
8 9137 1 1 57 PHE HB3 H -18.982 -3.092 -1.358 1.00 . A A . 57 PHE HB3 1 1
8 9138 1 1 57 PHE HD1 H -15.784 -4.664 -0.385 1.00 . A A . 57 PHE HD1 1 1
8 9139 1 1 57 PHE HD2 H -19.859 -5.346 -1.561 1.00 . A A . 57 PHE HD2 1 1
8 9140 1 1 57 PHE HE1 H -15.587 -7.036 0.309 1.00 . A A . 57 PHE HE1 1 1
8 9141 1 1 57 PHE HE2 H -19.662 -7.718 -0.865 1.00 . A A . 57 PHE HE2 1 1
8 9142 1 1 57 PHE HZ H -17.526 -8.564 0.069 1.00 . A A . 57 PHE HZ 1 1
8 9143 1 1 57 PHE N N -16.004 -3.343 -2.838 1.00 . A A . 57 PHE N 1 1
8 9144 1 1 57 PHE O O -17.113 -1.102 -3.865 1.00 . A A . 57 PHE O 1 1
8 9145 1 1 58 ARG C C -19.617 0.732 -2.993 1.00 . A A . 58 ARG C 1 1
8 9146 1 1 58 ARG CA C -19.692 -0.363 -4.057 1.00 . A A . 58 ARG CA 1 1
8 9147 1 1 58 ARG CB C -21.144 -0.624 -4.463 1.00 . A A . 58 ARG CB 1 1
8 9148 1 1 58 ARG CD C -22.095 -0.684 -6.774 1.00 . A A . 58 ARG CD 1 1
8 9149 1 1 58 ARG CG C -21.494 0.218 -5.692 1.00 . A A . 58 ARG CG 1 1
8 9150 1 1 58 ARG CZ C -24.416 -1.116 -7.315 1.00 . A A . 58 ARG CZ 1 1
8 9151 1 1 58 ARG H H -19.848 -2.318 -3.187 1.00 . A A . 58 ARG H 1 1
8 9152 1 1 58 ARG HA H -19.113 -0.088 -4.916 1.00 . A A . 58 ARG HA 1 1
8 9153 1 1 58 ARG HB2 H -21.268 -1.671 -4.696 1.00 . A A . 58 ARG HB2 1 1
8 9154 1 1 58 ARG HB3 H -21.799 -0.356 -3.648 1.00 . A A . 58 ARG HB3 1 1
8 9155 1 1 58 ARG HD2 H -21.592 -0.521 -7.718 1.00 . A A . 58 ARG HD2 1 1
8 9156 1 1 58 ARG HD3 H -22.025 -1.719 -6.483 1.00 . A A . 58 ARG HD3 1 1
8 9157 1 1 58 ARG HE H -23.796 0.626 -6.592 1.00 . A A . 58 ARG HE 1 1
8 9158 1 1 58 ARG HG2 H -22.212 0.977 -5.416 1.00 . A A . 58 ARG HG2 1 1
8 9159 1 1 58 ARG HG3 H -20.600 0.688 -6.075 1.00 . A A . 58 ARG HG3 1 1
8 9160 1 1 58 ARG HH11 H -23.384 -1.568 -8.971 1.00 . A A . 58 ARG HH11 1 1
8 9161 1 1 58 ARG HH12 H -24.903 -2.381 -8.790 1.00 . A A . 58 ARG HH12 1 1
8 9162 1 1 58 ARG HH21 H -25.659 -0.861 -5.767 1.00 . A A . 58 ARG HH21 1 1
8 9163 1 1 58 ARG HH22 H -26.190 -1.981 -6.976 1.00 . A A . 58 ARG HH22 1 1
8 9164 1 1 58 ARG N N -19.208 -1.656 -3.508 1.00 . A A . 58 ARG N 1 1
8 9165 1 1 58 ARG NE N -23.524 -0.275 -6.867 1.00 . A A . 58 ARG NE 1 1
8 9166 1 1 58 ARG NH1 N -24.219 -1.737 -8.447 1.00 . A A . 58 ARG NH1 1 1
8 9167 1 1 58 ARG NH2 N -25.507 -1.336 -6.633 1.00 . A A . 58 ARG NH2 1 1
8 9168 1 1 58 ARG O O -19.260 1.860 -3.274 1.00 . A A . 58 ARG O 1 1
8 9169 1 1 59 HIS C C -18.450 1.634 -0.226 1.00 . A A . 59 HIS C 1 1
8 9170 1 1 59 HIS CA C -19.893 1.441 -0.698 1.00 . A A . 59 HIS CA 1 1
8 9171 1 1 59 HIS CB C -20.757 0.876 0.429 1.00 . A A . 59 HIS CB 1 1
8 9172 1 1 59 HIS CD2 C -19.280 -0.847 1.753 1.00 . A A . 59 HIS CD2 1 1
8 9173 1 1 59 HIS CE1 C -20.037 -2.667 0.854 1.00 . A A . 59 HIS CE1 1 1
8 9174 1 1 59 HIS CG C -20.233 -0.473 0.839 1.00 . A A . 59 HIS CG 1 1
8 9175 1 1 59 HIS H H -20.233 -0.499 -1.565 1.00 . A A . 59 HIS H 1 1
8 9176 1 1 59 HIS HA H -20.305 2.375 -1.047 1.00 . A A . 59 HIS HA 1 1
8 9177 1 1 59 HIS HB2 H -20.727 1.546 1.274 1.00 . A A . 59 HIS HB2 1 1
8 9178 1 1 59 HIS HB3 H -21.777 0.776 0.085 1.00 . A A . 59 HIS HB3 1 1
8 9179 1 1 59 HIS HD1 H -21.392 -1.727 -0.414 1.00 . A A . 59 HIS HD1 1 1
8 9180 1 1 59 HIS HD2 H -18.712 -0.169 2.373 1.00 . A A . 59 HIS HD2 1 1
8 9181 1 1 59 HIS HE1 H -20.195 -3.708 0.612 1.00 . A A . 59 HIS HE1 1 1
8 9182 1 1 59 HIS N N -19.949 0.414 -1.774 1.00 . A A . 59 HIS N 1 1
8 9183 1 1 59 HIS ND1 N -20.702 -1.649 0.277 1.00 . A A . 59 HIS ND1 1 1
8 9184 1 1 59 HIS NE2 N -19.157 -2.233 1.761 1.00 . A A . 59 HIS NE2 1 1
8 9185 1 1 59 HIS O O -18.191 2.328 0.737 1.00 . A A . 59 HIS O 1 1
8 9186 1 1 60 GLU C C -15.230 1.690 -1.629 1.00 . A A . 60 GLU C 1 1
8 9187 1 1 60 GLU CA C -16.084 1.178 -0.467 1.00 . A A . 60 GLU CA 1 1
8 9188 1 1 60 GLU CB C -15.645 -0.228 -0.065 1.00 . A A . 60 GLU CB 1 1
8 9189 1 1 60 GLU CD C -14.980 -1.507 1.974 1.00 . A A . 60 GLU CD 1 1
8 9190 1 1 60 GLU CG C -15.932 -0.446 1.420 1.00 . A A . 60 GLU CG 1 1
8 9191 1 1 60 GLU H H -17.725 0.462 -1.666 1.00 . A A . 60 GLU H 1 1
8 9192 1 1 60 GLU HA H -16.011 1.842 0.378 1.00 . A A . 60 GLU HA 1 1
8 9193 1 1 60 GLU HB2 H -16.189 -0.956 -0.649 1.00 . A A . 60 GLU HB2 1 1
8 9194 1 1 60 GLU HB3 H -14.588 -0.339 -0.246 1.00 . A A . 60 GLU HB3 1 1
8 9195 1 1 60 GLU HG2 H -15.790 0.482 1.954 1.00 . A A . 60 GLU HG2 1 1
8 9196 1 1 60 GLU HG3 H -16.951 -0.780 1.542 1.00 . A A . 60 GLU HG3 1 1
8 9197 1 1 60 GLU N N -17.503 1.023 -0.891 1.00 . A A . 60 GLU N 1 1
8 9198 1 1 60 GLU O O -15.736 2.070 -2.667 1.00 . A A . 60 GLU O 1 1
8 9199 1 1 60 GLU OE1 O -14.744 -2.484 1.281 1.00 . A A . 60 GLU OE1 1 1
8 9200 1 1 60 GLU OE2 O -14.502 -1.326 3.082 1.00 . A A . 60 GLU OE2 1 1
8 9201 1 1 61 TYR C C -11.683 1.485 -2.454 1.00 . A A . 61 TYR C 1 1
8 9202 1 1 61 TYR CA C -13.042 2.169 -2.559 1.00 . A A . 61 TYR CA 1 1
8 9203 1 1 61 TYR CB C -12.892 3.678 -2.345 1.00 . A A . 61 TYR CB 1 1
8 9204 1 1 61 TYR CD1 C -12.421 3.516 0.127 1.00 . A A . 61 TYR CD1 1 1
8 9205 1 1 61 TYR CD2 C -10.797 4.625 -1.292 1.00 . A A . 61 TYR CD2 1 1
8 9206 1 1 61 TYR CE1 C -11.616 3.763 1.244 1.00 . A A . 61 TYR CE1 1 1
8 9207 1 1 61 TYR CE2 C -9.993 4.873 -0.172 1.00 . A A . 61 TYR CE2 1 1
8 9208 1 1 61 TYR CG C -12.015 3.944 -1.142 1.00 . A A . 61 TYR CG 1 1
8 9209 1 1 61 TYR CZ C -10.402 4.443 1.095 1.00 . A A . 61 TYR CZ 1 1
8 9210 1 1 61 TYR H H -13.548 1.374 -0.621 1.00 . A A . 61 TYR H 1 1
8 9211 1 1 61 TYR HA H -13.490 1.976 -3.521 1.00 . A A . 61 TYR HA 1 1
8 9212 1 1 61 TYR HB2 H -12.442 4.121 -3.221 1.00 . A A . 61 TYR HB2 1 1
8 9213 1 1 61 TYR HB3 H -13.863 4.115 -2.183 1.00 . A A . 61 TYR HB3 1 1
8 9214 1 1 61 TYR HD1 H -13.354 2.993 0.244 1.00 . A A . 61 TYR HD1 1 1
8 9215 1 1 61 TYR HD2 H -10.477 4.957 -2.270 1.00 . A A . 61 TYR HD2 1 1
8 9216 1 1 61 TYR HE1 H -11.933 3.431 2.222 1.00 . A A . 61 TYR HE1 1 1
8 9217 1 1 61 TYR HE2 H -9.058 5.400 -0.286 1.00 . A A . 61 TYR HE2 1 1
8 9218 1 1 61 TYR HH H -9.098 3.894 2.377 1.00 . A A . 61 TYR HH 1 1
8 9219 1 1 61 TYR N N -13.935 1.693 -1.464 1.00 . A A . 61 TYR N 1 1
8 9220 1 1 61 TYR O O -11.536 0.470 -1.808 1.00 . A A . 61 TYR O 1 1
8 9221 1 1 61 TYR OH O -9.608 4.687 2.198 1.00 . A A . 61 TYR OH 1 1
8 9222 1 1 62 VAL C C -8.348 2.486 -2.477 1.00 . A A . 62 VAL C 1 1
8 9223 1 1 62 VAL CA C -9.328 1.447 -3.020 1.00 . A A . 62 VAL CA 1 1
8 9224 1 1 62 VAL CB C -8.993 1.092 -4.472 1.00 . A A . 62 VAL CB 1 1
8 9225 1 1 62 VAL CG1 C -7.508 0.737 -4.594 1.00 . A A . 62 VAL CG1 1 1
8 9226 1 1 62 VAL CG2 C -9.837 -0.105 -4.912 1.00 . A A . 62 VAL CG2 1 1
8 9227 1 1 62 VAL H H -10.842 2.871 -3.587 1.00 . A A . 62 VAL H 1 1
8 9228 1 1 62 VAL HA H -9.326 0.560 -2.408 1.00 . A A . 62 VAL HA 1 1
8 9229 1 1 62 VAL HB H -9.211 1.940 -5.107 1.00 . A A . 62 VAL HB 1 1
8 9230 1 1 62 VAL HG11 H -6.910 1.622 -4.436 1.00 . A A . 62 VAL HG11 1 1
8 9231 1 1 62 VAL HG12 H -7.312 0.344 -5.582 1.00 . A A . 62 VAL HG12 1 1
8 9232 1 1 62 VAL HG13 H -7.253 -0.008 -3.855 1.00 . A A . 62 VAL HG13 1 1
8 9233 1 1 62 VAL HG21 H -10.830 -0.017 -4.497 1.00 . A A . 62 VAL HG21 1 1
8 9234 1 1 62 VAL HG22 H -9.379 -1.017 -4.560 1.00 . A A . 62 VAL HG22 1 1
8 9235 1 1 62 VAL HG23 H -9.898 -0.126 -5.991 1.00 . A A . 62 VAL HG23 1 1
8 9236 1 1 62 VAL N N -10.692 2.046 -3.080 1.00 . A A . 62 VAL N 1 1
8 9237 1 1 62 VAL O O -7.905 3.354 -3.197 1.00 . A A . 62 VAL O 1 1
8 9238 1 1 63 ASP C C -5.807 3.493 -1.501 1.00 . A A . 63 ASP C 1 1
8 9239 1 1 63 ASP CA C -7.072 3.421 -0.643 1.00 . A A . 63 ASP CA 1 1
8 9240 1 1 63 ASP CB C -6.759 2.930 0.773 1.00 . A A . 63 ASP CB 1 1
8 9241 1 1 63 ASP CG C -6.211 1.508 0.722 1.00 . A A . 63 ASP CG 1 1
8 9242 1 1 63 ASP H H -8.388 1.713 -0.641 1.00 . A A . 63 ASP H 1 1
8 9243 1 1 63 ASP HA H -7.543 4.389 -0.598 1.00 . A A . 63 ASP HA 1 1
8 9244 1 1 63 ASP HB2 H -6.026 3.581 1.222 1.00 . A A . 63 ASP HB2 1 1
8 9245 1 1 63 ASP HB3 H -7.662 2.943 1.368 1.00 . A A . 63 ASP HB3 1 1
8 9246 1 1 63 ASP N N -8.015 2.417 -1.213 1.00 . A A . 63 ASP N 1 1
8 9247 1 1 63 ASP O O -4.840 2.794 -1.274 1.00 . A A . 63 ASP O 1 1
8 9248 1 1 63 ASP OD1 O -5.995 1.014 -0.370 1.00 . A A . 63 ASP OD1 1 1
8 9249 1 1 63 ASP OD2 O -6.015 0.938 1.782 1.00 . A A . 63 ASP OD2 1 1
8 9250 1 1 64 THR C C -3.332 4.435 -2.587 1.00 . A A . 64 THR C 1 1
8 9251 1 1 64 THR CA C -4.633 4.459 -3.393 1.00 . A A . 64 THR CA 1 1
8 9252 1 1 64 THR CB C -4.809 5.810 -4.087 1.00 . A A . 64 THR CB 1 1
8 9253 1 1 64 THR CG2 C -5.517 5.610 -5.428 1.00 . A A . 64 THR CG2 1 1
8 9254 1 1 64 THR H H -6.620 4.882 -2.658 1.00 . A A . 64 THR H 1 1
8 9255 1 1 64 THR HA H -4.635 3.670 -4.127 1.00 . A A . 64 THR HA 1 1
8 9256 1 1 64 THR HB H -3.841 6.253 -4.258 1.00 . A A . 64 THR HB 1 1
8 9257 1 1 64 THR HG1 H -5.287 6.555 -2.355 1.00 . A A . 64 THR HG1 1 1
8 9258 1 1 64 THR HG21 H -5.182 4.687 -5.877 1.00 . A A . 64 THR HG21 1 1
8 9259 1 1 64 THR HG22 H -5.285 6.436 -6.085 1.00 . A A . 64 THR HG22 1 1
8 9260 1 1 64 THR HG23 H -6.584 5.566 -5.268 1.00 . A A . 64 THR HG23 1 1
8 9261 1 1 64 THR N N -5.820 4.334 -2.496 1.00 . A A . 64 THR N 1 1
8 9262 1 1 64 THR O O -2.286 4.075 -3.091 1.00 . A A . 64 THR O 1 1
8 9263 1 1 64 THR OG1 O -5.584 6.668 -3.262 1.00 . A A . 64 THR OG1 1 1
8 9264 1 1 65 TYR C C -1.632 3.400 -0.287 1.00 . A A . 65 TYR C 1 1
8 9265 1 1 65 TYR CA C -2.141 4.827 -0.513 1.00 . A A . 65 TYR CA 1 1
8 9266 1 1 65 TYR CB C -2.562 5.456 0.815 1.00 . A A . 65 TYR CB 1 1
8 9267 1 1 65 TYR CD1 C -0.812 7.179 1.379 1.00 . A A . 65 TYR CD1 1 1
8 9268 1 1 65 TYR CD2 C -0.716 5.018 2.474 1.00 . A A . 65 TYR CD2 1 1
8 9269 1 1 65 TYR CE1 C 0.327 7.587 2.084 1.00 . A A . 65 TYR CE1 1 1
8 9270 1 1 65 TYR CE2 C 0.423 5.425 3.179 1.00 . A A . 65 TYR CE2 1 1
8 9271 1 1 65 TYR CG C -1.334 5.895 1.575 1.00 . A A . 65 TYR CG 1 1
8 9272 1 1 65 TYR CZ C 0.944 6.709 2.984 1.00 . A A . 65 TYR CZ 1 1
8 9273 1 1 65 TYR H H -4.230 5.115 -0.955 1.00 . A A . 65 TYR H 1 1
8 9274 1 1 65 TYR HA H -1.379 5.430 -0.979 1.00 . A A . 65 TYR HA 1 1
8 9275 1 1 65 TYR HB2 H -3.194 6.309 0.623 1.00 . A A . 65 TYR HB2 1 1
8 9276 1 1 65 TYR HB3 H -3.105 4.729 1.400 1.00 . A A . 65 TYR HB3 1 1
8 9277 1 1 65 TYR HD1 H -1.288 7.856 0.685 1.00 . A A . 65 TYR HD1 1 1
8 9278 1 1 65 TYR HD2 H -1.118 4.027 2.624 1.00 . A A . 65 TYR HD2 1 1
8 9279 1 1 65 TYR HE1 H 0.730 8.576 1.932 1.00 . A A . 65 TYR HE1 1 1
8 9280 1 1 65 TYR HE2 H 0.900 4.748 3.872 1.00 . A A . 65 TYR HE2 1 1
8 9281 1 1 65 TYR HH H 1.932 6.900 4.607 1.00 . A A . 65 TYR HH 1 1
8 9282 1 1 65 TYR N N -3.381 4.822 -1.343 1.00 . A A . 65 TYR N 1 1
8 9283 1 1 65 TYR O O -0.481 3.097 -0.532 1.00 . A A . 65 TYR O 1 1
8 9284 1 1 65 TYR OH O 2.066 7.112 3.679 1.00 . A A . 65 TYR OH 1 1
8 9285 1 1 66 TYR C C -2.085 0.285 -0.825 1.00 . A A . 66 TYR C 1 1
8 9286 1 1 66 TYR CA C -2.027 1.126 0.455 1.00 . A A . 66 TYR CA 1 1
8 9287 1 1 66 TYR CB C -3.001 0.593 1.504 1.00 . A A . 66 TYR CB 1 1
8 9288 1 1 66 TYR CD1 C -1.559 0.074 3.505 1.00 . A A . 66 TYR CD1 1 1
8 9289 1 1 66 TYR CD2 C -2.880 2.108 3.516 1.00 . A A . 66 TYR CD2 1 1
8 9290 1 1 66 TYR CE1 C -1.057 0.394 4.772 1.00 . A A . 66 TYR CE1 1 1
8 9291 1 1 66 TYR CE2 C -2.379 2.426 4.783 1.00 . A A . 66 TYR CE2 1 1
8 9292 1 1 66 TYR CG C -2.471 0.931 2.877 1.00 . A A . 66 TYR CG 1 1
8 9293 1 1 66 TYR CZ C -1.467 1.570 5.411 1.00 . A A . 66 TYR CZ 1 1
8 9294 1 1 66 TYR H H -3.394 2.797 0.398 1.00 . A A . 66 TYR H 1 1
8 9295 1 1 66 TYR HA H -1.025 1.124 0.855 1.00 . A A . 66 TYR HA 1 1
8 9296 1 1 66 TYR HB2 H -3.967 1.053 1.365 1.00 . A A . 66 TYR HB2 1 1
8 9297 1 1 66 TYR HB3 H -3.090 -0.477 1.406 1.00 . A A . 66 TYR HB3 1 1
8 9298 1 1 66 TYR HD1 H -1.245 -0.833 3.012 1.00 . A A . 66 TYR HD1 1 1
8 9299 1 1 66 TYR HD2 H -3.583 2.768 3.031 1.00 . A A . 66 TYR HD2 1 1
8 9300 1 1 66 TYR HE1 H -0.352 -0.267 5.255 1.00 . A A . 66 TYR HE1 1 1
8 9301 1 1 66 TYR HE2 H -2.694 3.334 5.275 1.00 . A A . 66 TYR HE2 1 1
8 9302 1 1 66 TYR HH H -1.716 1.998 7.255 1.00 . A A . 66 TYR HH 1 1
8 9303 1 1 66 TYR N N -2.473 2.528 0.195 1.00 . A A . 66 TYR N 1 1
8 9304 1 1 66 TYR O O -1.555 -0.810 -0.884 1.00 . A A . 66 TYR O 1 1
8 9305 1 1 66 TYR OH O -0.971 1.884 6.660 1.00 . A A . 66 TYR OH 1 1
8 9306 1 1 67 SER C C -1.380 -0.536 -3.458 1.00 . A A . 67 SER C 1 1
8 9307 1 1 67 SER CA C -2.770 0.012 -3.126 1.00 . A A . 67 SER CA 1 1
8 9308 1 1 67 SER CB C -3.217 1.020 -4.184 1.00 . A A . 67 SER CB 1 1
8 9309 1 1 67 SER H H -3.117 1.676 -1.799 1.00 . A A . 67 SER H 1 1
8 9310 1 1 67 SER HA H -3.490 -0.790 -3.049 1.00 . A A . 67 SER HA 1 1
8 9311 1 1 67 SER HB2 H -4.285 1.146 -4.136 1.00 . A A . 67 SER HB2 1 1
8 9312 1 1 67 SER HB3 H -2.736 1.972 -3.998 1.00 . A A . 67 SER HB3 1 1
8 9313 1 1 67 SER HG H -2.270 1.179 -5.876 1.00 . A A . 67 SER HG 1 1
8 9314 1 1 67 SER N N -2.705 0.788 -1.855 1.00 . A A . 67 SER N 1 1
8 9315 1 1 67 SER O O -1.237 -1.523 -4.153 1.00 . A A . 67 SER O 1 1
8 9316 1 1 67 SER OG O -2.861 0.538 -5.473 1.00 . A A . 67 SER OG 1 1
8 9317 1 1 68 ALA C C 1.284 -1.724 -2.568 1.00 . A A . 68 ALA C 1 1
8 9318 1 1 68 ALA CA C 1.033 -0.372 -3.241 1.00 . A A . 68 ALA CA 1 1
8 9319 1 1 68 ALA CB C 1.945 0.701 -2.645 1.00 . A A . 68 ALA CB 1 1
8 9320 1 1 68 ALA H H -0.493 0.896 -2.406 1.00 . A A . 68 ALA H 1 1
8 9321 1 1 68 ALA HA H 1.199 -0.444 -4.305 1.00 . A A . 68 ALA HA 1 1
8 9322 1 1 68 ALA HB1 H 1.435 1.195 -1.832 1.00 . A A . 68 ALA HB1 1 1
8 9323 1 1 68 ALA HB2 H 2.194 1.425 -3.406 1.00 . A A . 68 ALA HB2 1 1
8 9324 1 1 68 ALA HB3 H 2.850 0.240 -2.276 1.00 . A A . 68 ALA HB3 1 1
8 9325 1 1 68 ALA N N -0.353 0.102 -2.963 1.00 . A A . 68 ALA N 1 1
8 9326 1 1 68 ALA O O 1.382 -2.741 -3.227 1.00 . A A . 68 ALA O 1 1
8 9327 1 1 69 VAL C C 0.774 -4.135 -1.182 1.00 . A A . 69 VAL C 1 1
8 9328 1 1 69 VAL CA C 1.646 -3.046 -0.562 1.00 . A A . 69 VAL CA 1 1
8 9329 1 1 69 VAL CB C 1.266 -2.807 0.906 1.00 . A A . 69 VAL CB 1 1
8 9330 1 1 69 VAL CG1 C -0.243 -2.632 1.042 1.00 . A A . 69 VAL CG1 1 1
8 9331 1 1 69 VAL CG2 C 1.707 -3.996 1.757 1.00 . A A . 69 VAL CG2 1 1
8 9332 1 1 69 VAL H H 1.318 -0.920 -0.745 1.00 . A A . 69 VAL H 1 1
8 9333 1 1 69 VAL HA H 2.688 -3.314 -0.636 1.00 . A A . 69 VAL HA 1 1
8 9334 1 1 69 VAL HB H 1.754 -1.919 1.259 1.00 . A A . 69 VAL HB 1 1
8 9335 1 1 69 VAL HG11 H -0.513 -1.625 0.768 1.00 . A A . 69 VAL HG11 1 1
8 9336 1 1 69 VAL HG12 H -0.532 -2.817 2.068 1.00 . A A . 69 VAL HG12 1 1
8 9337 1 1 69 VAL HG13 H -0.747 -3.331 0.395 1.00 . A A . 69 VAL HG13 1 1
8 9338 1 1 69 VAL HG21 H 1.853 -4.853 1.123 1.00 . A A . 69 VAL HG21 1 1
8 9339 1 1 69 VAL HG22 H 0.945 -4.214 2.491 1.00 . A A . 69 VAL HG22 1 1
8 9340 1 1 69 VAL HG23 H 2.632 -3.756 2.259 1.00 . A A . 69 VAL HG23 1 1
8 9341 1 1 69 VAL N N 1.396 -1.749 -1.261 1.00 . A A . 69 VAL N 1 1
8 9342 1 1 69 VAL O O 1.123 -5.299 -1.184 1.00 . A A . 69 VAL O 1 1
8 9343 1 1 70 CYS C C -0.559 -5.398 -3.566 1.00 . A A . 70 CYS C 1 1
8 9344 1 1 70 CYS CA C -1.248 -4.768 -2.353 1.00 . A A . 70 CYS CA 1 1
8 9345 1 1 70 CYS CB C -2.479 -3.975 -2.784 1.00 . A A . 70 CYS CB 1 1
8 9346 1 1 70 CYS H H -0.608 -2.813 -1.712 1.00 . A A . 70 CYS H 1 1
8 9347 1 1 70 CYS HA H -1.527 -5.527 -1.640 1.00 . A A . 70 CYS HA 1 1
8 9348 1 1 70 CYS HB2 H -2.597 -3.117 -2.139 1.00 . A A . 70 CYS HB2 1 1
8 9349 1 1 70 CYS HB3 H -2.365 -3.653 -3.803 1.00 . A A . 70 CYS HB3 1 1
8 9350 1 1 70 CYS N N -0.352 -3.761 -1.719 1.00 . A A . 70 CYS N 1 1
8 9351 1 1 70 CYS O O -0.196 -6.557 -3.554 1.00 . A A . 70 CYS O 1 1
8 9352 1 1 70 CYS SG S -3.938 -5.016 -2.645 1.00 . A A . 70 CYS SG 1 1
8 9353 1 1 71 GLY C C -0.764 -5.475 -6.904 1.00 . A A . 71 GLY C 1 1
8 9354 1 1 71 GLY CA C 0.287 -5.200 -5.828 1.00 . A A . 71 GLY CA 1 1
8 9355 1 1 71 GLY H H -0.677 -3.710 -4.606 1.00 . A A . 71 GLY H 1 1
8 9356 1 1 71 GLY HA2 H 1.010 -4.488 -6.201 1.00 . A A . 71 GLY HA2 1 1
8 9357 1 1 71 GLY HA3 H 0.787 -6.122 -5.575 1.00 . A A . 71 GLY HA3 1 1
8 9358 1 1 71 GLY N N -0.376 -4.644 -4.616 1.00 . A A . 71 GLY N 1 1
8 9359 1 1 71 GLY O O -1.458 -4.582 -7.349 1.00 . A A . 71 GLY O 1 1
8 9360 1 1 72 ARG C C -3.310 -6.735 -7.852 1.00 . A A . 72 ARG C 1 1
8 9361 1 1 72 ARG CA C -1.900 -7.033 -8.372 1.00 . A A . 72 ARG CA 1 1
8 9362 1 1 72 ARG CB C -1.728 -8.529 -8.636 1.00 . A A . 72 ARG CB 1 1
8 9363 1 1 72 ARG CD C -2.565 -9.372 -10.837 1.00 . A A . 72 ARG CD 1 1
8 9364 1 1 72 ARG CG C -1.370 -8.752 -10.107 1.00 . A A . 72 ARG CG 1 1
8 9365 1 1 72 ARG CZ C -2.765 -11.484 -12.004 1.00 . A A . 72 ARG CZ 1 1
8 9366 1 1 72 ARG H H -0.322 -7.410 -6.953 1.00 . A A . 72 ARG H 1 1
8 9367 1 1 72 ARG HA H -1.704 -6.473 -9.273 1.00 . A A . 72 ARG HA 1 1
8 9368 1 1 72 ARG HB2 H -0.939 -8.917 -8.009 1.00 . A A . 72 ARG HB2 1 1
8 9369 1 1 72 ARG HB3 H -2.651 -9.043 -8.411 1.00 . A A . 72 ARG HB3 1 1
8 9370 1 1 72 ARG HD2 H -3.451 -9.312 -10.220 1.00 . A A . 72 ARG HD2 1 1
8 9371 1 1 72 ARG HD3 H -2.727 -8.876 -11.782 1.00 . A A . 72 ARG HD3 1 1
8 9372 1 1 72 ARG HE H -1.489 -11.209 -10.507 1.00 . A A . 72 ARG HE 1 1
8 9373 1 1 72 ARG HG2 H -1.120 -7.804 -10.563 1.00 . A A . 72 ARG HG2 1 1
8 9374 1 1 72 ARG HG3 H -0.524 -9.418 -10.175 1.00 . A A . 72 ARG HG3 1 1
8 9375 1 1 72 ARG HH11 H -2.708 -9.999 -13.345 1.00 . A A . 72 ARG HH11 1 1
8 9376 1 1 72 ARG HH12 H -3.432 -11.473 -13.891 1.00 . A A . 72 ARG HH12 1 1
8 9377 1 1 72 ARG HH21 H -2.958 -13.132 -10.884 1.00 . A A . 72 ARG HH21 1 1
8 9378 1 1 72 ARG HH22 H -3.576 -13.247 -12.499 1.00 . A A . 72 ARG HH22 1 1
8 9379 1 1 72 ARG N N -0.890 -6.704 -7.326 1.00 . A A . 72 ARG N 1 1
8 9380 1 1 72 ARG NE N -2.181 -10.793 -11.064 1.00 . A A . 72 ARG NE 1 1
8 9381 1 1 72 ARG NH1 N -2.985 -10.942 -13.171 1.00 . A A . 72 ARG NH1 1 1
8 9382 1 1 72 ARG NH2 N -3.128 -12.717 -11.778 1.00 . A A . 72 ARG NH2 1 1
8 9383 1 1 72 ARG O O -4.214 -6.452 -8.612 1.00 . A A . 72 ARG O 1 1
8 9384 1 1 73 TYR C C -4.908 -5.082 -5.460 1.00 . A A . 73 TYR C 1 1
8 9385 1 1 73 TYR CA C -4.850 -6.513 -5.994 1.00 . A A . 73 TYR CA 1 1
8 9386 1 1 73 TYR CB C -5.017 -7.507 -4.844 1.00 . A A . 73 TYR CB 1 1
8 9387 1 1 73 TYR CD1 C -3.901 -9.465 -5.967 1.00 . A A . 73 TYR CD1 1 1
8 9388 1 1 73 TYR CD2 C -6.222 -9.671 -5.296 1.00 . A A . 73 TYR CD2 1 1
8 9389 1 1 73 TYR CE1 C -3.929 -10.773 -6.465 1.00 . A A . 73 TYR CE1 1 1
8 9390 1 1 73 TYR CE2 C -6.250 -10.980 -5.792 1.00 . A A . 73 TYR CE2 1 1
8 9391 1 1 73 TYR CG C -5.048 -8.915 -5.385 1.00 . A A . 73 TYR CG 1 1
8 9392 1 1 73 TYR CZ C -5.103 -11.531 -6.377 1.00 . A A . 73 TYR CZ 1 1
8 9393 1 1 73 TYR H H -2.756 -7.024 -5.967 1.00 . A A . 73 TYR H 1 1
8 9394 1 1 73 TYR HA H -5.616 -6.674 -6.736 1.00 . A A . 73 TYR HA 1 1
8 9395 1 1 73 TYR HB2 H -4.190 -7.404 -4.158 1.00 . A A . 73 TYR HB2 1 1
8 9396 1 1 73 TYR HB3 H -5.942 -7.302 -4.325 1.00 . A A . 73 TYR HB3 1 1
8 9397 1 1 73 TYR HD1 H -2.996 -8.881 -6.035 1.00 . A A . 73 TYR HD1 1 1
8 9398 1 1 73 TYR HD2 H -7.106 -9.245 -4.846 1.00 . A A . 73 TYR HD2 1 1
8 9399 1 1 73 TYR HE1 H -3.044 -11.197 -6.914 1.00 . A A . 73 TYR HE1 1 1
8 9400 1 1 73 TYR HE2 H -7.156 -11.564 -5.724 1.00 . A A . 73 TYR HE2 1 1
8 9401 1 1 73 TYR HH H -4.368 -13.287 -6.516 1.00 . A A . 73 TYR HH 1 1
8 9402 1 1 73 TYR N N -3.501 -6.796 -6.563 1.00 . A A . 73 TYR N 1 1
8 9403 1 1 73 TYR O O -3.927 -4.365 -5.467 1.00 . A A . 73 TYR O 1 1
8 9404 1 1 73 TYR OH O -5.131 -12.821 -6.866 1.00 . A A . 73 TYR OH 1 1
8 9405 1 1 74 PHE C C -6.604 -3.344 -2.973 1.00 . A A . 74 PHE C 1 1
8 9406 1 1 74 PHE CA C -6.165 -3.286 -4.431 1.00 . A A . 74 PHE CA 1 1
8 9407 1 1 74 PHE CB C -7.245 -2.598 -5.262 1.00 . A A . 74 PHE CB 1 1
8 9408 1 1 74 PHE CD1 C -7.317 -4.027 -7.325 1.00 . A A . 74 PHE CD1 1 1
8 9409 1 1 74 PHE CD2 C -6.410 -1.787 -7.489 1.00 . A A . 74 PHE CD2 1 1
8 9410 1 1 74 PHE CE1 C -7.082 -4.224 -8.689 1.00 . A A . 74 PHE CE1 1 1
8 9411 1 1 74 PHE CE2 C -6.175 -1.981 -8.853 1.00 . A A . 74 PHE CE2 1 1
8 9412 1 1 74 PHE CG C -6.981 -2.810 -6.727 1.00 . A A . 74 PHE CG 1 1
8 9413 1 1 74 PHE CZ C -6.510 -3.200 -9.455 1.00 . A A . 74 PHE CZ 1 1
8 9414 1 1 74 PHE H H -6.824 -5.263 -4.975 1.00 . A A . 74 PHE H 1 1
8 9415 1 1 74 PHE HA H -5.230 -2.757 -4.527 1.00 . A A . 74 PHE HA 1 1
8 9416 1 1 74 PHE HB2 H -8.210 -3.014 -5.009 1.00 . A A . 74 PHE HB2 1 1
8 9417 1 1 74 PHE HB3 H -7.243 -1.541 -5.047 1.00 . A A . 74 PHE HB3 1 1
8 9418 1 1 74 PHE HD1 H -7.756 -4.815 -6.732 1.00 . A A . 74 PHE HD1 1 1
8 9419 1 1 74 PHE HD2 H -6.150 -0.846 -7.023 1.00 . A A . 74 PHE HD2 1 1
8 9420 1 1 74 PHE HE1 H -7.342 -5.164 -9.149 1.00 . A A . 74 PHE HE1 1 1
8 9421 1 1 74 PHE HE2 H -5.736 -1.189 -9.441 1.00 . A A . 74 PHE HE2 1 1
8 9422 1 1 74 PHE HZ H -6.329 -3.351 -10.509 1.00 . A A . 74 PHE HZ 1 1
8 9423 1 1 74 PHE N N -6.048 -4.665 -4.982 1.00 . A A . 74 PHE N 1 1
8 9424 1 1 74 PHE O O -7.480 -4.103 -2.608 1.00 . A A . 74 PHE O 1 1
8 9425 1 1 75 CYS C C -7.726 -1.739 -0.566 1.00 . A A . 75 CYS C 1 1
8 9426 1 1 75 CYS CA C -6.434 -2.544 -0.710 1.00 . A A . 75 CYS CA 1 1
8 9427 1 1 75 CYS CB C -5.288 -1.870 0.041 1.00 . A A . 75 CYS CB 1 1
8 9428 1 1 75 CYS H H -5.327 -1.920 -2.446 1.00 . A A . 75 CYS H 1 1
8 9429 1 1 75 CYS HA H -6.570 -3.553 -0.359 1.00 . A A . 75 CYS HA 1 1
8 9430 1 1 75 CYS HB2 H -4.386 -2.451 -0.078 1.00 . A A . 75 CYS HB2 1 1
8 9431 1 1 75 CYS HB3 H -5.132 -0.879 -0.354 1.00 . A A . 75 CYS HB3 1 1
8 9432 1 1 75 CYS N N -6.022 -2.538 -2.136 1.00 . A A . 75 CYS N 1 1
8 9433 1 1 75 CYS O O -7.710 -0.523 -0.551 1.00 . A A . 75 CYS O 1 1
8 9434 1 1 75 CYS SG S -5.713 -1.761 1.796 1.00 . A A . 75 CYS SG 1 1
8 9435 1 1 76 CYS C C -10.318 -1.155 1.075 1.00 . A A . 76 CYS C 1 1
8 9436 1 1 76 CYS CA C -10.123 -1.633 -0.361 1.00 . A A . 76 CYS CA 1 1
8 9437 1 1 76 CYS CB C -11.233 -2.606 -0.763 1.00 . A A . 76 CYS CB 1 1
8 9438 1 1 76 CYS H H -8.861 -3.375 -0.506 1.00 . A A . 76 CYS H 1 1
8 9439 1 1 76 CYS HA H -10.112 -0.793 -1.033 1.00 . A A . 76 CYS HA 1 1
8 9440 1 1 76 CYS HB2 H -11.410 -3.302 0.037 1.00 . A A . 76 CYS HB2 1 1
8 9441 1 1 76 CYS HB3 H -12.138 -2.051 -0.962 1.00 . A A . 76 CYS HB3 1 1
8 9442 1 1 76 CYS N N -8.851 -2.394 -0.479 1.00 . A A . 76 CYS N 1 1
8 9443 1 1 76 CYS O O -9.713 -1.659 2.000 1.00 . A A . 76 CYS O 1 1
8 9444 1 1 76 CYS SG S -10.742 -3.507 -2.254 1.00 . A A . 76 CYS SG 1 1
8 9445 1 1 77 ARG C C -12.714 1.107 2.691 1.00 . A A . 77 ARG C 1 1
8 9446 1 1 77 ARG CA C -11.388 0.349 2.635 1.00 . A A . 77 ARG CA 1 1
8 9447 1 1 77 ARG CB C -10.217 1.297 2.894 1.00 . A A . 77 ARG CB 1 1
8 9448 1 1 77 ARG CD C -9.986 2.420 5.106 1.00 . A A . 77 ARG CD 1 1
8 9449 1 1 77 ARG CG C -9.733 1.126 4.331 1.00 . A A . 77 ARG CG 1 1
8 9450 1 1 77 ARG CZ C -8.491 4.046 6.094 1.00 . A A . 77 ARG CZ 1 1
8 9451 1 1 77 ARG H H -11.626 0.214 0.498 1.00 . A A . 77 ARG H 1 1
8 9452 1 1 77 ARG HA H -11.379 -0.454 3.354 1.00 . A A . 77 ARG HA 1 1
8 9453 1 1 77 ARG HB2 H -9.411 1.068 2.213 1.00 . A A . 77 ARG HB2 1 1
8 9454 1 1 77 ARG HB3 H -10.536 2.316 2.744 1.00 . A A . 77 ARG HB3 1 1
8 9455 1 1 77 ARG HD2 H -10.554 3.114 4.501 1.00 . A A . 77 ARG HD2 1 1
8 9456 1 1 77 ARG HD3 H -10.502 2.214 6.031 1.00 . A A . 77 ARG HD3 1 1
8 9457 1 1 77 ARG HE H -7.843 2.498 5.034 1.00 . A A . 77 ARG HE 1 1
8 9458 1 1 77 ARG HG2 H -10.270 0.315 4.797 1.00 . A A . 77 ARG HG2 1 1
8 9459 1 1 77 ARG HG3 H -8.677 0.909 4.334 1.00 . A A . 77 ARG HG3 1 1
8 9460 1 1 77 ARG HH11 H -10.426 4.549 5.984 1.00 . A A . 77 ARG HH11 1 1
8 9461 1 1 77 ARG HH12 H -9.420 5.634 6.884 1.00 . A A . 77 ARG HH12 1 1
8 9462 1 1 77 ARG HH21 H -6.524 3.798 6.368 1.00 . A A . 77 ARG HH21 1 1
8 9463 1 1 77 ARG HH22 H -7.211 5.210 7.100 1.00 . A A . 77 ARG HH22 1 1
8 9464 1 1 77 ARG N N -11.154 -0.178 1.262 1.00 . A A . 77 ARG N 1 1
8 9465 1 1 77 ARG NE N -8.632 2.960 5.385 1.00 . A A . 77 ARG NE 1 1
8 9466 1 1 77 ARG NH1 N -9.527 4.802 6.340 1.00 . A A . 77 ARG NH1 1 1
8 9467 1 1 77 ARG NH2 N -7.318 4.377 6.557 1.00 . A A . 77 ARG NH2 1 1
8 9468 1 1 77 ARG O O -13.364 1.322 1.687 1.00 . A A . 77 ARG O 1 1
8 9469 1 1 78 SER C C -14.128 3.755 4.177 1.00 . A A . 78 SER C 1 1
8 9470 1 1 78 SER CA C -14.402 2.262 3.987 1.00 . A A . 78 SER CA 1 1
8 9471 1 1 78 SER CB C -15.082 1.679 5.225 1.00 . A A . 78 SER CB 1 1
8 9472 1 1 78 SER H H -12.577 1.332 4.658 1.00 . A A . 78 SER H 1 1
8 9473 1 1 78 SER HA H -15.018 2.100 3.116 1.00 . A A . 78 SER HA 1 1
8 9474 1 1 78 SER HB2 H -16.151 1.776 5.131 1.00 . A A . 78 SER HB2 1 1
8 9475 1 1 78 SER HB3 H -14.824 0.631 5.315 1.00 . A A . 78 SER HB3 1 1
8 9476 1 1 78 SER HG H -15.347 2.992 6.635 1.00 . A A . 78 SER HG 1 1
8 9477 1 1 78 SER N N -13.119 1.515 3.861 1.00 . A A . 78 SER N 1 1
8 9478 1 1 78 SER O O -13.599 4.175 5.187 1.00 . A A . 78 SER O 1 1
8 9479 1 1 78 SER OG O -14.646 2.388 6.377 1.00 . A A . 78 SER OG 1 1
8 9480 1 1 79 ARG C C -15.377 6.683 4.135 1.00 . A A . 79 ARG C 1 1
8 9481 1 1 79 ARG CA C -14.242 6.026 3.343 1.00 . A A . 79 ARG CA 1 1
8 9482 1 1 79 ARG CB C -14.216 6.551 1.907 1.00 . A A . 79 ARG CB 1 1
8 9483 1 1 79 ARG CD C -12.399 7.749 0.678 1.00 . A A . 79 ARG CD 1 1
8 9484 1 1 79 ARG CG C -13.382 7.833 1.848 1.00 . A A . 79 ARG CG 1 1
8 9485 1 1 79 ARG CZ C -12.749 10.034 -0.047 1.00 . A A . 79 ARG CZ 1 1
8 9486 1 1 79 ARG H H -14.910 4.203 2.408 1.00 . A A . 79 ARG H 1 1
8 9487 1 1 79 ARG HA H -13.293 6.211 3.820 1.00 . A A . 79 ARG HA 1 1
8 9488 1 1 79 ARG HB2 H -13.779 5.805 1.260 1.00 . A A . 79 ARG HB2 1 1
8 9489 1 1 79 ARG HB3 H -15.224 6.765 1.584 1.00 . A A . 79 ARG HB3 1 1
8 9490 1 1 79 ARG HD2 H -11.565 7.110 0.935 1.00 . A A . 79 ARG HD2 1 1
8 9491 1 1 79 ARG HD3 H -12.896 7.385 -0.207 1.00 . A A . 79 ARG HD3 1 1
8 9492 1 1 79 ARG HE H -11.023 9.406 0.708 1.00 . A A . 79 ARG HE 1 1
8 9493 1 1 79 ARG HG2 H -14.036 8.681 1.711 1.00 . A A . 79 ARG HG2 1 1
8 9494 1 1 79 ARG HG3 H -12.832 7.946 2.770 1.00 . A A . 79 ARG HG3 1 1
8 9495 1 1 79 ARG HH11 H -12.663 9.269 -1.895 1.00 . A A . 79 ARG HH11 1 1
8 9496 1 1 79 ARG HH12 H -13.674 10.662 -1.708 1.00 . A A . 79 ARG HH12 1 1
8 9497 1 1 79 ARG HH21 H -13.024 11.008 1.680 1.00 . A A . 79 ARG HH21 1 1
8 9498 1 1 79 ARG HH22 H -13.877 11.648 0.316 1.00 . A A . 79 ARG HH22 1 1
8 9499 1 1 79 ARG N N -14.484 4.560 3.215 1.00 . A A . 79 ARG N 1 1
8 9500 1 1 79 ARG NE N -11.937 9.149 0.464 1.00 . A A . 79 ARG NE 1 1
8 9501 1 1 79 ARG NH1 N -13.053 9.985 -1.316 1.00 . A A . 79 ARG NH1 1 1
8 9502 1 1 79 ARG NH2 N -13.256 10.969 0.708 1.00 . A A . 79 ARG NH2 1 1
8 9503 1 1 79 ARG O O -16.177 5.955 4.699 1.00 . A A . 79 ARG O 1 1
8 9504 1 1 79 ARG OXT O -15.426 7.902 4.161 1.00 . A A . 79 ARG OXT 1 1
9 9505 1 1 1 ASN C C 14.043 10.574 -6.472 1.00 . A A . 1 ASN C 1 1
9 9506 1 1 1 ASN CA C 15.179 11.440 -7.022 1.00 . A A . 1 ASN CA 1 1
9 9507 1 1 1 ASN CB C 16.373 11.432 -6.065 1.00 . A A . 1 ASN CB 1 1
9 9508 1 1 1 ASN CG C 17.264 10.227 -6.372 1.00 . A A . 1 ASN CG 1 1
9 9509 1 1 1 ASN H1 H 14.299 13.138 -6.197 1.00 . A A . 1 ASN H1 1 1
9 9510 1 1 1 ASN H2 H 14.076 12.987 -7.874 1.00 . A A . 1 ASN H2 1 1
9 9511 1 1 1 ASN H3 H 15.582 13.472 -7.255 1.00 . A A . 1 ASN H3 1 1
9 9512 1 1 1 ASN HA H 15.486 11.090 -7.996 1.00 . A A . 1 ASN HA 1 1
9 9513 1 1 1 ASN HB2 H 16.941 12.342 -6.190 1.00 . A A . 1 ASN HB2 1 1
9 9514 1 1 1 ASN HB3 H 16.018 11.364 -5.048 1.00 . A A . 1 ASN HB3 1 1
9 9515 1 1 1 ASN HD21 H 17.982 11.008 -8.051 1.00 . A A . 1 ASN HD21 1 1
9 9516 1 1 1 ASN HD22 H 18.576 9.467 -7.655 1.00 . A A . 1 ASN HD22 1 1
9 9517 1 1 1 ASN N N 14.752 12.868 -7.092 1.00 . A A . 1 ASN N 1 1
9 9518 1 1 1 ASN ND2 N 18.003 10.235 -7.449 1.00 . A A . 1 ASN ND2 1 1
9 9519 1 1 1 ASN O O 13.815 10.531 -5.280 1.00 . A A . 1 ASN O 1 1
9 9520 1 1 1 ASN OD1 O 17.288 9.269 -5.626 1.00 . A A . 1 ASN OD1 1 1
9 9521 1 1 2 PRO C C 12.758 7.750 -6.322 1.00 . A A . 2 PRO C 1 1
9 9522 1 1 2 PRO CA C 12.238 9.032 -6.980 1.00 . A A . 2 PRO CA 1 1
9 9523 1 1 2 PRO CB C 11.551 8.722 -8.307 1.00 . A A . 2 PRO CB 1 1
9 9524 1 1 2 PRO CD C 13.588 9.917 -8.820 1.00 . A A . 2 PRO CD 1 1
9 9525 1 1 2 PRO CG C 12.615 8.894 -9.345 1.00 . A A . 2 PRO CG 1 1
9 9526 1 1 2 PRO HA H 11.558 9.551 -6.324 1.00 . A A . 2 PRO HA 1 1
9 9527 1 1 2 PRO HB2 H 11.181 7.705 -8.308 1.00 . A A . 2 PRO HB2 1 1
9 9528 1 1 2 PRO HB3 H 10.746 9.417 -8.485 1.00 . A A . 2 PRO HB3 1 1
9 9529 1 1 2 PRO HD2 H 14.604 9.626 -9.053 1.00 . A A . 2 PRO HD2 1 1
9 9530 1 1 2 PRO HD3 H 13.370 10.892 -9.226 1.00 . A A . 2 PRO HD3 1 1
9 9531 1 1 2 PRO HG2 H 13.119 7.952 -9.513 1.00 . A A . 2 PRO HG2 1 1
9 9532 1 1 2 PRO HG3 H 12.177 9.248 -10.266 1.00 . A A . 2 PRO HG3 1 1
9 9533 1 1 2 PRO N N 13.367 9.911 -7.370 1.00 . A A . 2 PRO N 1 1
9 9534 1 1 2 PRO O O 13.689 7.130 -6.797 1.00 . A A . 2 PRO O 1 1
9 9535 1 1 3 LEU C C 11.432 5.396 -3.890 1.00 . A A . 3 LEU C 1 1
9 9536 1 1 3 LEU CA C 12.621 6.106 -4.545 1.00 . A A . 3 LEU CA 1 1
9 9537 1 1 3 LEU CB C 13.612 6.584 -3.484 1.00 . A A . 3 LEU CB 1 1
9 9538 1 1 3 LEU CD1 C 16.055 6.903 -3.065 1.00 . A A . 3 LEU CD1 1 1
9 9539 1 1 3 LEU CD2 C 15.143 4.611 -3.455 1.00 . A A . 3 LEU CD2 1 1
9 9540 1 1 3 LEU CG C 15.016 6.087 -3.836 1.00 . A A . 3 LEU CG 1 1
9 9541 1 1 3 LEU H H 11.412 7.862 -4.866 1.00 . A A . 3 LEU H 1 1
9 9542 1 1 3 LEU HA H 13.115 5.450 -5.243 1.00 . A A . 3 LEU HA 1 1
9 9543 1 1 3 LEU HB2 H 13.609 7.664 -3.449 1.00 . A A . 3 LEU HB2 1 1
9 9544 1 1 3 LEU HB3 H 13.325 6.191 -2.520 1.00 . A A . 3 LEU HB3 1 1
9 9545 1 1 3 LEU HD11 H 15.699 7.084 -2.062 1.00 . A A . 3 LEU HD11 1 1
9 9546 1 1 3 LEU HD12 H 16.216 7.847 -3.566 1.00 . A A . 3 LEU HD12 1 1
9 9547 1 1 3 LEU HD13 H 16.984 6.354 -3.023 1.00 . A A . 3 LEU HD13 1 1
9 9548 1 1 3 LEU HD21 H 16.187 4.335 -3.426 1.00 . A A . 3 LEU HD21 1 1
9 9549 1 1 3 LEU HD22 H 14.631 4.004 -4.187 1.00 . A A . 3 LEU HD22 1 1
9 9550 1 1 3 LEU HD23 H 14.702 4.451 -2.482 1.00 . A A . 3 LEU HD23 1 1
9 9551 1 1 3 LEU HG H 15.182 6.203 -4.897 1.00 . A A . 3 LEU HG 1 1
9 9552 1 1 3 LEU N N 12.162 7.348 -5.232 1.00 . A A . 3 LEU N 1 1
9 9553 1 1 3 LEU O O 10.289 5.747 -4.112 1.00 . A A . 3 LEU O 1 1
9 9554 1 1 4 ILE C C 9.555 4.669 -1.859 1.00 . A A . 4 ILE C 1 1
9 9555 1 1 4 ILE CA C 10.572 3.672 -2.422 1.00 . A A . 4 ILE CA 1 1
9 9556 1 1 4 ILE CB C 11.235 2.872 -1.290 1.00 . A A . 4 ILE CB 1 1
9 9557 1 1 4 ILE CD1 C 10.514 0.636 -2.145 1.00 . A A . 4 ILE CD1 1 1
9 9558 1 1 4 ILE CG1 C 11.719 1.528 -1.840 1.00 . A A . 4 ILE CG1 1 1
9 9559 1 1 4 ILE CG2 C 10.229 2.622 -0.156 1.00 . A A . 4 ILE CG2 1 1
9 9560 1 1 4 ILE H H 12.618 4.133 -2.922 1.00 . A A . 4 ILE H 1 1
9 9561 1 1 4 ILE HA H 10.095 3.000 -3.117 1.00 . A A . 4 ILE HA 1 1
9 9562 1 1 4 ILE HB H 12.077 3.428 -0.905 1.00 . A A . 4 ILE HB 1 1
9 9563 1 1 4 ILE HD11 H 10.828 -0.197 -2.756 1.00 . A A . 4 ILE HD11 1 1
9 9564 1 1 4 ILE HD12 H 9.766 1.209 -2.673 1.00 . A A . 4 ILE HD12 1 1
9 9565 1 1 4 ILE HD13 H 10.096 0.267 -1.219 1.00 . A A . 4 ILE HD13 1 1
9 9566 1 1 4 ILE HG12 H 12.284 1.693 -2.746 1.00 . A A . 4 ILE HG12 1 1
9 9567 1 1 4 ILE HG13 H 12.346 1.044 -1.107 1.00 . A A . 4 ILE HG13 1 1
9 9568 1 1 4 ILE HG21 H 9.226 2.796 -0.515 1.00 . A A . 4 ILE HG21 1 1
9 9569 1 1 4 ILE HG22 H 10.437 3.295 0.664 1.00 . A A . 4 ILE HG22 1 1
9 9570 1 1 4 ILE HG23 H 10.317 1.602 0.187 1.00 . A A . 4 ILE HG23 1 1
9 9571 1 1 4 ILE N N 11.690 4.401 -3.087 1.00 . A A . 4 ILE N 1 1
9 9572 1 1 4 ILE O O 9.915 5.733 -1.398 1.00 . A A . 4 ILE O 1 1
9 9573 1 1 5 PRO C C 7.265 5.135 0.153 1.00 . A A . 5 PRO C 1 1
9 9574 1 1 5 PRO CA C 7.226 5.127 -1.377 1.00 . A A . 5 PRO CA 1 1
9 9575 1 1 5 PRO CB C 5.957 4.444 -1.884 1.00 . A A . 5 PRO CB 1 1
9 9576 1 1 5 PRO CD C 7.810 3.006 -2.449 1.00 . A A . 5 PRO CD 1 1
9 9577 1 1 5 PRO CG C 6.346 3.016 -2.094 1.00 . A A . 5 PRO CG 1 1
9 9578 1 1 5 PRO HA H 7.293 6.127 -1.771 1.00 . A A . 5 PRO HA 1 1
9 9579 1 1 5 PRO HB2 H 5.171 4.517 -1.146 1.00 . A A . 5 PRO HB2 1 1
9 9580 1 1 5 PRO HB3 H 5.641 4.879 -2.818 1.00 . A A . 5 PRO HB3 1 1
9 9581 1 1 5 PRO HD2 H 8.306 2.163 -1.986 1.00 . A A . 5 PRO HD2 1 1
9 9582 1 1 5 PRO HD3 H 7.942 2.983 -3.519 1.00 . A A . 5 PRO HD3 1 1
9 9583 1 1 5 PRO HG2 H 6.179 2.455 -1.186 1.00 . A A . 5 PRO HG2 1 1
9 9584 1 1 5 PRO HG3 H 5.773 2.592 -2.903 1.00 . A A . 5 PRO HG3 1 1
9 9585 1 1 5 PRO N N 8.314 4.273 -1.904 1.00 . A A . 5 PRO N 1 1
9 9586 1 1 5 PRO O O 8.271 4.827 0.761 1.00 . A A . 5 PRO O 1 1
9 9587 1 1 6 ALA C C 5.095 4.504 2.767 1.00 . A A . 6 ALA C 1 1
9 9588 1 1 6 ALA CA C 6.138 5.499 2.259 1.00 . A A . 6 ALA CA 1 1
9 9589 1 1 6 ALA CB C 5.749 6.931 2.631 1.00 . A A . 6 ALA CB 1 1
9 9590 1 1 6 ALA H H 5.385 5.712 0.270 1.00 . A A . 6 ALA H 1 1
9 9591 1 1 6 ALA HA H 7.104 5.264 2.656 1.00 . A A . 6 ALA HA 1 1
9 9592 1 1 6 ALA HB1 H 6.048 7.133 3.649 1.00 . A A . 6 ALA HB1 1 1
9 9593 1 1 6 ALA HB2 H 4.679 7.048 2.541 1.00 . A A . 6 ALA HB2 1 1
9 9594 1 1 6 ALA HB3 H 6.244 7.622 1.966 1.00 . A A . 6 ALA HB3 1 1
9 9595 1 1 6 ALA N N 6.176 5.477 0.776 1.00 . A A . 6 ALA N 1 1
9 9596 1 1 6 ALA O O 5.147 4.055 3.895 1.00 . A A . 6 ALA O 1 1
9 9597 1 1 7 ILE C C 3.746 1.889 2.858 1.00 . A A . 7 ILE C 1 1
9 9598 1 1 7 ILE CA C 3.102 3.189 2.369 1.00 . A A . 7 ILE CA 1 1
9 9599 1 1 7 ILE CB C 2.247 2.930 1.122 1.00 . A A . 7 ILE CB 1 1
9 9600 1 1 7 ILE CD1 C 0.995 0.980 0.113 1.00 . A A . 7 ILE CD1 1 1
9 9601 1 1 7 ILE CG1 C 1.296 1.749 1.402 1.00 . A A . 7 ILE CG1 1 1
9 9602 1 1 7 ILE CG2 C 3.151 2.615 -0.085 1.00 . A A . 7 ILE CG2 1 1
9 9603 1 1 7 ILE H H 4.126 4.538 1.040 1.00 . A A . 7 ILE H 1 1
9 9604 1 1 7 ILE HA H 2.494 3.617 3.145 1.00 . A A . 7 ILE HA 1 1
9 9605 1 1 7 ILE HB H 1.662 3.812 0.906 1.00 . A A . 7 ILE HB 1 1
9 9606 1 1 7 ILE HD11 H 0.619 1.661 -0.634 1.00 . A A . 7 ILE HD11 1 1
9 9607 1 1 7 ILE HD12 H 0.255 0.220 0.313 1.00 . A A . 7 ILE HD12 1 1
9 9608 1 1 7 ILE HD13 H 1.900 0.514 -0.246 1.00 . A A . 7 ILE HD13 1 1
9 9609 1 1 7 ILE HG12 H 1.752 1.078 2.114 1.00 . A A . 7 ILE HG12 1 1
9 9610 1 1 7 ILE HG13 H 0.373 2.127 1.813 1.00 . A A . 7 ILE HG13 1 1
9 9611 1 1 7 ILE HG21 H 3.222 1.545 -0.212 1.00 . A A . 7 ILE HG21 1 1
9 9612 1 1 7 ILE HG22 H 4.137 3.019 0.080 1.00 . A A . 7 ILE HG22 1 1
9 9613 1 1 7 ILE HG23 H 2.727 3.054 -0.976 1.00 . A A . 7 ILE HG23 1 1
9 9614 1 1 7 ILE N N 4.149 4.158 1.941 1.00 . A A . 7 ILE N 1 1
9 9615 1 1 7 ILE O O 3.458 1.410 3.937 1.00 . A A . 7 ILE O 1 1
9 9616 1 1 8 TYR C C 5.746 0.151 3.927 1.00 . A A . 8 TYR C 1 1
9 9617 1 1 8 TYR CA C 5.260 0.039 2.486 1.00 . A A . 8 TYR CA 1 1
9 9618 1 1 8 TYR CB C 6.430 -0.141 1.518 1.00 . A A . 8 TYR CB 1 1
9 9619 1 1 8 TYR CD1 C 4.670 -0.947 -0.110 1.00 . A A . 8 TYR CD1 1 1
9 9620 1 1 8 TYR CD2 C 6.636 0.179 -0.976 1.00 . A A . 8 TYR CD2 1 1
9 9621 1 1 8 TYR CE1 C 4.182 -1.096 -1.412 1.00 . A A . 8 TYR CE1 1 1
9 9622 1 1 8 TYR CE2 C 6.146 0.027 -2.279 1.00 . A A . 8 TYR CE2 1 1
9 9623 1 1 8 TYR CG C 5.899 -0.308 0.110 1.00 . A A . 8 TYR CG 1 1
9 9624 1 1 8 TYR CZ C 4.919 -0.610 -2.497 1.00 . A A . 8 TYR CZ 1 1
9 9625 1 1 8 TYR H H 4.823 1.710 1.210 1.00 . A A . 8 TYR H 1 1
9 9626 1 1 8 TYR HA H 4.571 -0.784 2.390 1.00 . A A . 8 TYR HA 1 1
9 9627 1 1 8 TYR HB2 H 7.070 0.729 1.561 1.00 . A A . 8 TYR HB2 1 1
9 9628 1 1 8 TYR HB3 H 6.993 -1.017 1.795 1.00 . A A . 8 TYR HB3 1 1
9 9629 1 1 8 TYR HD1 H 4.100 -1.323 0.724 1.00 . A A . 8 TYR HD1 1 1
9 9630 1 1 8 TYR HD2 H 7.583 0.672 -0.809 1.00 . A A . 8 TYR HD2 1 1
9 9631 1 1 8 TYR HE1 H 3.235 -1.588 -1.580 1.00 . A A . 8 TYR HE1 1 1
9 9632 1 1 8 TYR HE2 H 6.714 0.403 -3.116 1.00 . A A . 8 TYR HE2 1 1
9 9633 1 1 8 TYR HH H 4.560 -1.674 -4.040 1.00 . A A . 8 TYR HH 1 1
9 9634 1 1 8 TYR N N 4.608 1.310 2.072 1.00 . A A . 8 TYR N 1 1
9 9635 1 1 8 TYR O O 5.861 -0.833 4.630 1.00 . A A . 8 TYR O 1 1
9 9636 1 1 8 TYR OH O 4.436 -0.758 -3.781 1.00 . A A . 8 TYR OH 1 1
9 9637 1 1 9 ILE C C 5.384 0.998 6.730 1.00 . A A . 9 ILE C 1 1
9 9638 1 1 9 ILE CA C 6.477 1.498 5.788 1.00 . A A . 9 ILE CA 1 1
9 9639 1 1 9 ILE CB C 6.714 2.997 5.973 1.00 . A A . 9 ILE CB 1 1
9 9640 1 1 9 ILE CD1 C 8.073 4.953 5.213 1.00 . A A . 9 ILE CD1 1 1
9 9641 1 1 9 ILE CG1 C 7.745 3.481 4.951 1.00 . A A . 9 ILE CG1 1 1
9 9642 1 1 9 ILE CG2 C 7.238 3.261 7.386 1.00 . A A . 9 ILE CG2 1 1
9 9643 1 1 9 ILE H H 5.911 2.126 3.802 1.00 . A A . 9 ILE H 1 1
9 9644 1 1 9 ILE HA H 7.388 0.951 5.948 1.00 . A A . 9 ILE HA 1 1
9 9645 1 1 9 ILE HB H 5.785 3.529 5.830 1.00 . A A . 9 ILE HB 1 1
9 9646 1 1 9 ILE HD11 H 9.139 5.067 5.342 1.00 . A A . 9 ILE HD11 1 1
9 9647 1 1 9 ILE HD12 H 7.565 5.281 6.108 1.00 . A A . 9 ILE HD12 1 1
9 9648 1 1 9 ILE HD13 H 7.747 5.549 4.375 1.00 . A A . 9 ILE HD13 1 1
9 9649 1 1 9 ILE HG12 H 8.646 2.890 5.040 1.00 . A A . 9 ILE HG12 1 1
9 9650 1 1 9 ILE HG13 H 7.342 3.376 3.954 1.00 . A A . 9 ILE HG13 1 1
9 9651 1 1 9 ILE HG21 H 7.026 4.284 7.663 1.00 . A A . 9 ILE HG21 1 1
9 9652 1 1 9 ILE HG22 H 8.304 3.095 7.412 1.00 . A A . 9 ILE HG22 1 1
9 9653 1 1 9 ILE HG23 H 6.752 2.591 8.081 1.00 . A A . 9 ILE HG23 1 1
9 9654 1 1 9 ILE N N 6.019 1.341 4.380 1.00 . A A . 9 ILE N 1 1
9 9655 1 1 9 ILE O O 4.241 1.399 6.637 1.00 . A A . 9 ILE O 1 1
9 9656 1 1 10 GLY C C 3.573 -1.051 7.698 1.00 . A A . 10 GLY C 1 1
9 9657 1 1 10 GLY CA C 4.680 -0.428 8.544 1.00 . A A . 10 GLY CA 1 1
9 9658 1 1 10 GLY H H 6.638 -0.217 7.673 1.00 . A A . 10 GLY H 1 1
9 9659 1 1 10 GLY HA2 H 5.118 -1.179 9.187 1.00 . A A . 10 GLY HA2 1 1
9 9660 1 1 10 GLY HA3 H 4.271 0.371 9.140 1.00 . A A . 10 GLY HA3 1 1
9 9661 1 1 10 GLY N N 5.717 0.108 7.623 1.00 . A A . 10 GLY N 1 1
9 9662 1 1 10 GLY O O 2.410 -1.014 8.048 1.00 . A A . 10 GLY O 1 1
9 9663 1 1 11 ALA C C 3.085 -3.743 5.607 1.00 . A A . 11 ALA C 1 1
9 9664 1 1 11 ALA CA C 2.904 -2.225 5.680 1.00 . A A . 11 ALA CA 1 1
9 9665 1 1 11 ALA CB C 3.145 -1.593 4.309 1.00 . A A . 11 ALA CB 1 1
9 9666 1 1 11 ALA H H 4.885 -1.612 6.313 1.00 . A A . 11 ALA H 1 1
9 9667 1 1 11 ALA HA H 1.912 -1.981 6.025 1.00 . A A . 11 ALA HA 1 1
9 9668 1 1 11 ALA HB1 H 2.204 -1.490 3.790 1.00 . A A . 11 ALA HB1 1 1
9 9669 1 1 11 ALA HB2 H 3.807 -2.224 3.734 1.00 . A A . 11 ALA HB2 1 1
9 9670 1 1 11 ALA HB3 H 3.595 -0.621 4.436 1.00 . A A . 11 ALA HB3 1 1
9 9671 1 1 11 ALA N N 3.933 -1.608 6.573 1.00 . A A . 11 ALA N 1 1
9 9672 1 1 11 ALA O O 3.741 -4.339 6.438 1.00 . A A . 11 ALA O 1 1
9 9673 1 1 12 THR C C 2.407 -6.299 3.059 1.00 . A A . 12 THR C 1 1
9 9674 1 1 12 THR CA C 2.649 -5.859 4.502 1.00 . A A . 12 THR CA 1 1
9 9675 1 1 12 THR CB C 1.569 -6.438 5.421 1.00 . A A . 12 THR CB 1 1
9 9676 1 1 12 THR CG2 C 1.321 -7.907 5.064 1.00 . A A . 12 THR CG2 1 1
9 9677 1 1 12 THR H H 1.975 -3.876 3.953 1.00 . A A . 12 THR H 1 1
9 9678 1 1 12 THR HA H 3.626 -6.173 4.835 1.00 . A A . 12 THR HA 1 1
9 9679 1 1 12 THR HB H 0.653 -5.883 5.293 1.00 . A A . 12 THR HB 1 1
9 9680 1 1 12 THR HG1 H 1.291 -5.931 7.278 1.00 . A A . 12 THR HG1 1 1
9 9681 1 1 12 THR HG21 H 2.111 -8.259 4.418 1.00 . A A . 12 THR HG21 1 1
9 9682 1 1 12 THR HG22 H 0.372 -7.997 4.554 1.00 . A A . 12 THR HG22 1 1
9 9683 1 1 12 THR HG23 H 1.303 -8.500 5.966 1.00 . A A . 12 THR HG23 1 1
9 9684 1 1 12 THR N N 2.505 -4.376 4.618 1.00 . A A . 12 THR N 1 1
9 9685 1 1 12 THR O O 1.286 -6.475 2.643 1.00 . A A . 12 THR O 1 1
9 9686 1 1 12 THR OG1 O 1.997 -6.341 6.772 1.00 . A A . 12 THR OG1 1 1
9 9687 1 1 13 VAL C C 3.366 -8.438 0.768 1.00 . A A . 13 VAL C 1 1
9 9688 1 1 13 VAL CA C 3.248 -6.914 0.879 1.00 . A A . 13 VAL CA 1 1
9 9689 1 1 13 VAL CB C 4.372 -6.231 0.093 1.00 . A A . 13 VAL CB 1 1
9 9690 1 1 13 VAL CG1 C 4.469 -4.758 0.500 1.00 . A A . 13 VAL CG1 1 1
9 9691 1 1 13 VAL CG2 C 5.700 -6.927 0.397 1.00 . A A . 13 VAL CG2 1 1
9 9692 1 1 13 VAL H H 4.348 -6.342 2.646 1.00 . A A . 13 VAL H 1 1
9 9693 1 1 13 VAL HA H 2.284 -6.585 0.513 1.00 . A A . 13 VAL HA 1 1
9 9694 1 1 13 VAL HB H 4.162 -6.298 -0.964 1.00 . A A . 13 VAL HB 1 1
9 9695 1 1 13 VAL HG11 H 5.397 -4.346 0.134 1.00 . A A . 13 VAL HG11 1 1
9 9696 1 1 13 VAL HG12 H 4.441 -4.677 1.577 1.00 . A A . 13 VAL HG12 1 1
9 9697 1 1 13 VAL HG13 H 3.641 -4.212 0.076 1.00 . A A . 13 VAL HG13 1 1
9 9698 1 1 13 VAL HG21 H 6.489 -6.460 -0.175 1.00 . A A . 13 VAL HG21 1 1
9 9699 1 1 13 VAL HG22 H 5.630 -7.971 0.129 1.00 . A A . 13 VAL HG22 1 1
9 9700 1 1 13 VAL HG23 H 5.920 -6.840 1.450 1.00 . A A . 13 VAL HG23 1 1
9 9701 1 1 13 VAL N N 3.443 -6.484 2.293 1.00 . A A . 13 VAL N 1 1
9 9702 1 1 13 VAL O O 3.683 -9.117 1.725 1.00 . A A . 13 VAL O 1 1
9 9703 1 1 14 GLY C C 4.656 -10.838 -0.889 1.00 . A A . 14 GLY C 1 1
9 9704 1 1 14 GLY CA C 3.211 -10.455 -0.566 1.00 . A A . 14 GLY CA 1 1
9 9705 1 1 14 GLY H H 2.860 -8.412 -1.152 1.00 . A A . 14 GLY H 1 1
9 9706 1 1 14 GLY HA2 H 2.902 -10.944 0.348 1.00 . A A . 14 GLY HA2 1 1
9 9707 1 1 14 GLY HA3 H 2.570 -10.766 -1.376 1.00 . A A . 14 GLY HA3 1 1
9 9708 1 1 14 GLY N N 3.114 -8.977 -0.392 1.00 . A A . 14 GLY N 1 1
9 9709 1 1 14 GLY O O 5.567 -10.063 -0.674 1.00 . A A . 14 GLY O 1 1
9 9710 1 1 15 PRO C C 6.664 -11.853 -3.037 1.00 . A A . 15 PRO C 1 1
9 9711 1 1 15 PRO CA C 6.164 -12.531 -1.758 1.00 . A A . 15 PRO CA 1 1
9 9712 1 1 15 PRO CB C 5.940 -14.023 -1.986 1.00 . A A . 15 PRO CB 1 1
9 9713 1 1 15 PRO CD C 3.765 -13.012 -1.680 1.00 . A A . 15 PRO CD 1 1
9 9714 1 1 15 PRO CG C 4.495 -14.149 -2.349 1.00 . A A . 15 PRO CG 1 1
9 9715 1 1 15 PRO HA H 6.858 -12.381 -0.947 1.00 . A A . 15 PRO HA 1 1
9 9716 1 1 15 PRO HB2 H 6.566 -14.374 -2.795 1.00 . A A . 15 PRO HB2 1 1
9 9717 1 1 15 PRO HB3 H 6.145 -14.577 -1.084 1.00 . A A . 15 PRO HB3 1 1
9 9718 1 1 15 PRO HD2 H 3.022 -12.597 -2.348 1.00 . A A . 15 PRO HD2 1 1
9 9719 1 1 15 PRO HD3 H 3.307 -13.343 -0.761 1.00 . A A . 15 PRO HD3 1 1
9 9720 1 1 15 PRO HG2 H 4.378 -14.085 -3.422 1.00 . A A . 15 PRO HG2 1 1
9 9721 1 1 15 PRO HG3 H 4.106 -15.090 -1.992 1.00 . A A . 15 PRO HG3 1 1
9 9722 1 1 15 PRO N N 4.815 -12.030 -1.397 1.00 . A A . 15 PRO N 1 1
9 9723 1 1 15 PRO O O 7.757 -11.324 -3.083 1.00 . A A . 15 PRO O 1 1
9 9724 1 1 16 SER C C 6.565 -9.729 -5.128 1.00 . A A . 16 SER C 1 1
9 9725 1 1 16 SER CA C 6.305 -11.222 -5.349 1.00 . A A . 16 SER CA 1 1
9 9726 1 1 16 SER CB C 5.136 -11.426 -6.311 1.00 . A A . 16 SER CB 1 1
9 9727 1 1 16 SER H H 4.995 -12.297 -4.017 1.00 . A A . 16 SER H 1 1
9 9728 1 1 16 SER HA H 7.188 -11.705 -5.735 1.00 . A A . 16 SER HA 1 1
9 9729 1 1 16 SER HB2 H 4.445 -12.140 -5.895 1.00 . A A . 16 SER HB2 1 1
9 9730 1 1 16 SER HB3 H 4.628 -10.484 -6.465 1.00 . A A . 16 SER HB3 1 1
9 9731 1 1 16 SER HG H 6.385 -11.387 -7.803 1.00 . A A . 16 SER HG 1 1
9 9732 1 1 16 SER N N 5.873 -11.865 -4.074 1.00 . A A . 16 SER N 1 1
9 9733 1 1 16 SER O O 7.594 -9.204 -5.505 1.00 . A A . 16 SER O 1 1
9 9734 1 1 16 SER OG O 5.629 -11.921 -7.549 1.00 . A A . 16 SER OG 1 1
9 9735 1 1 17 VAL C C 7.096 -7.361 -3.432 1.00 . A A . 17 VAL C 1 1
9 9736 1 1 17 VAL CA C 5.838 -7.583 -4.271 1.00 . A A . 17 VAL CA 1 1
9 9737 1 1 17 VAL CB C 4.593 -7.137 -3.504 1.00 . A A . 17 VAL CB 1 1
9 9738 1 1 17 VAL CG1 C 4.659 -5.630 -3.254 1.00 . A A . 17 VAL CG1 1 1
9 9739 1 1 17 VAL CG2 C 3.344 -7.462 -4.328 1.00 . A A . 17 VAL CG2 1 1
9 9740 1 1 17 VAL H H 4.817 -9.481 -4.218 1.00 . A A . 17 VAL H 1 1
9 9741 1 1 17 VAL HA H 5.909 -7.049 -5.205 1.00 . A A . 17 VAL HA 1 1
9 9742 1 1 17 VAL HB H 4.548 -7.658 -2.559 1.00 . A A . 17 VAL HB 1 1
9 9743 1 1 17 VAL HG11 H 4.687 -5.108 -4.199 1.00 . A A . 17 VAL HG11 1 1
9 9744 1 1 17 VAL HG12 H 5.550 -5.398 -2.689 1.00 . A A . 17 VAL HG12 1 1
9 9745 1 1 17 VAL HG13 H 3.787 -5.319 -2.697 1.00 . A A . 17 VAL HG13 1 1
9 9746 1 1 17 VAL HG21 H 3.152 -8.525 -4.285 1.00 . A A . 17 VAL HG21 1 1
9 9747 1 1 17 VAL HG22 H 3.503 -7.166 -5.355 1.00 . A A . 17 VAL HG22 1 1
9 9748 1 1 17 VAL HG23 H 2.497 -6.927 -3.926 1.00 . A A . 17 VAL HG23 1 1
9 9749 1 1 17 VAL N N 5.640 -9.040 -4.517 1.00 . A A . 17 VAL N 1 1
9 9750 1 1 17 VAL O O 7.926 -6.532 -3.747 1.00 . A A . 17 VAL O 1 1
9 9751 1 1 18 TRP C C 9.715 -8.014 -2.381 1.00 . A A . 18 TRP C 1 1
9 9752 1 1 18 TRP CA C 8.459 -7.936 -1.516 1.00 . A A . 18 TRP CA 1 1
9 9753 1 1 18 TRP CB C 8.414 -9.107 -0.537 1.00 . A A . 18 TRP CB 1 1
9 9754 1 1 18 TRP CD1 C 10.826 -9.091 0.222 1.00 . A A . 18 TRP CD1 1 1
9 9755 1 1 18 TRP CD2 C 9.390 -8.637 1.892 1.00 . A A . 18 TRP CD2 1 1
9 9756 1 1 18 TRP CE2 C 10.689 -8.596 2.451 1.00 . A A . 18 TRP CE2 1 1
9 9757 1 1 18 TRP CE3 C 8.295 -8.383 2.738 1.00 . A A . 18 TRP CE3 1 1
9 9758 1 1 18 TRP CG C 9.504 -8.953 0.476 1.00 . A A . 18 TRP CG 1 1
9 9759 1 1 18 TRP CH2 C 9.796 -8.065 4.628 1.00 . A A . 18 TRP CH2 1 1
9 9760 1 1 18 TRP CZ2 C 10.894 -8.315 3.802 1.00 . A A . 18 TRP CZ2 1 1
9 9761 1 1 18 TRP CZ3 C 8.499 -8.100 4.098 1.00 . A A . 18 TRP CZ3 1 1
9 9762 1 1 18 TRP H H 6.568 -8.768 -2.134 1.00 . A A . 18 TRP H 1 1
9 9763 1 1 18 TRP HA H 8.422 -7.001 -0.980 1.00 . A A . 18 TRP HA 1 1
9 9764 1 1 18 TRP HB2 H 7.458 -9.122 -0.038 1.00 . A A . 18 TRP HB2 1 1
9 9765 1 1 18 TRP HB3 H 8.553 -10.031 -1.075 1.00 . A A . 18 TRP HB3 1 1
9 9766 1 1 18 TRP HD1 H 11.259 -9.328 -0.739 1.00 . A A . 18 TRP HD1 1 1
9 9767 1 1 18 TRP HE1 H 12.505 -8.921 1.482 1.00 . A A . 18 TRP HE1 1 1
9 9768 1 1 18 TRP HE3 H 7.292 -8.408 2.339 1.00 . A A . 18 TRP HE3 1 1
9 9769 1 1 18 TRP HH2 H 9.945 -7.847 5.676 1.00 . A A . 18 TRP HH2 1 1
9 9770 1 1 18 TRP HZ2 H 11.896 -8.289 4.206 1.00 . A A . 18 TRP HZ2 1 1
9 9771 1 1 18 TRP HZ3 H 7.650 -7.908 4.738 1.00 . A A . 18 TRP HZ3 1 1
9 9772 1 1 18 TRP N N 7.247 -8.102 -2.369 1.00 . A A . 18 TRP N 1 1
9 9773 1 1 18 TRP NE1 N 11.530 -8.879 1.393 1.00 . A A . 18 TRP NE1 1 1
9 9774 1 1 18 TRP O O 10.514 -7.100 -2.421 1.00 . A A . 18 TRP O 1 1
9 9775 1 1 19 ALA C C 11.306 -7.978 -4.770 1.00 . A A . 19 ALA C 1 1
9 9776 1 1 19 ALA CA C 11.095 -9.249 -3.945 1.00 . A A . 19 ALA CA 1 1
9 9777 1 1 19 ALA CB C 10.787 -10.438 -4.854 1.00 . A A . 19 ALA CB 1 1
9 9778 1 1 19 ALA H H 9.232 -9.826 -3.027 1.00 . A A . 19 ALA H 1 1
9 9779 1 1 19 ALA HA H 11.965 -9.457 -3.348 1.00 . A A . 19 ALA HA 1 1
9 9780 1 1 19 ALA HB1 H 9.718 -10.583 -4.909 1.00 . A A . 19 ALA HB1 1 1
9 9781 1 1 19 ALA HB2 H 11.250 -11.327 -4.452 1.00 . A A . 19 ALA HB2 1 1
9 9782 1 1 19 ALA HB3 H 11.176 -10.246 -5.843 1.00 . A A . 19 ALA HB3 1 1
9 9783 1 1 19 ALA N N 9.892 -9.103 -3.076 1.00 . A A . 19 ALA N 1 1
9 9784 1 1 19 ALA O O 12.418 -7.528 -4.962 1.00 . A A . 19 ALA O 1 1
9 9785 1 1 20 TYR C C 11.036 -5.051 -5.226 1.00 . A A . 20 TYR C 1 1
9 9786 1 1 20 TYR CA C 10.389 -6.152 -6.068 1.00 . A A . 20 TYR CA 1 1
9 9787 1 1 20 TYR CB C 8.962 -5.760 -6.448 1.00 . A A . 20 TYR CB 1 1
9 9788 1 1 20 TYR CD1 C 9.175 -3.317 -7.030 1.00 . A A . 20 TYR CD1 1 1
9 9789 1 1 20 TYR CD2 C 8.863 -4.920 -8.824 1.00 . A A . 20 TYR CD2 1 1
9 9790 1 1 20 TYR CE1 C 9.212 -2.277 -7.967 1.00 . A A . 20 TYR CE1 1 1
9 9791 1 1 20 TYR CE2 C 8.900 -3.879 -9.760 1.00 . A A . 20 TYR CE2 1 1
9 9792 1 1 20 TYR CG C 9.001 -4.638 -7.459 1.00 . A A . 20 TYR CG 1 1
9 9793 1 1 20 TYR CZ C 9.075 -2.558 -9.331 1.00 . A A . 20 TYR CZ 1 1
9 9794 1 1 20 TYR H H 9.359 -7.774 -5.088 1.00 . A A . 20 TYR H 1 1
9 9795 1 1 20 TYR HA H 10.970 -6.342 -6.956 1.00 . A A . 20 TYR HA 1 1
9 9796 1 1 20 TYR HB2 H 8.456 -6.613 -6.873 1.00 . A A . 20 TYR HB2 1 1
9 9797 1 1 20 TYR HB3 H 8.432 -5.430 -5.567 1.00 . A A . 20 TYR HB3 1 1
9 9798 1 1 20 TYR HD1 H 9.280 -3.101 -5.978 1.00 . A A . 20 TYR HD1 1 1
9 9799 1 1 20 TYR HD2 H 8.729 -5.939 -9.155 1.00 . A A . 20 TYR HD2 1 1
9 9800 1 1 20 TYR HE1 H 9.348 -1.258 -7.636 1.00 . A A . 20 TYR HE1 1 1
9 9801 1 1 20 TYR HE2 H 8.795 -4.096 -10.812 1.00 . A A . 20 TYR HE2 1 1
9 9802 1 1 20 TYR HH H 8.221 -1.193 -10.357 1.00 . A A . 20 TYR HH 1 1
9 9803 1 1 20 TYR N N 10.247 -7.396 -5.258 1.00 . A A . 20 TYR N 1 1
9 9804 1 1 20 TYR O O 12.072 -4.517 -5.569 1.00 . A A . 20 TYR O 1 1
9 9805 1 1 20 TYR OH O 9.113 -1.532 -10.254 1.00 . A A . 20 TYR OH 1 1
9 9806 1 1 21 LEU C C 12.474 -3.945 -2.958 1.00 . A A . 21 LEU C 1 1
9 9807 1 1 21 LEU CA C 11.000 -3.649 -3.251 1.00 . A A . 21 LEU CA 1 1
9 9808 1 1 21 LEU CB C 10.170 -3.713 -1.970 1.00 . A A . 21 LEU CB 1 1
9 9809 1 1 21 LEU CD1 C 9.432 -2.446 0.051 1.00 . A A . 21 LEU CD1 1 1
9 9810 1 1 21 LEU CD2 C 11.629 -1.922 -1.018 1.00 . A A . 21 LEU CD2 1 1
9 9811 1 1 21 LEU CG C 10.182 -2.348 -1.278 1.00 . A A . 21 LEU CG 1 1
9 9812 1 1 21 LEU H H 9.594 -5.157 -3.867 1.00 . A A . 21 LEU H 1 1
9 9813 1 1 21 LEU HA H 10.895 -2.681 -3.714 1.00 . A A . 21 LEU HA 1 1
9 9814 1 1 21 LEU HB2 H 9.153 -3.982 -2.216 1.00 . A A . 21 LEU HB2 1 1
9 9815 1 1 21 LEU HB3 H 10.587 -4.455 -1.308 1.00 . A A . 21 LEU HB3 1 1
9 9816 1 1 21 LEU HD11 H 8.379 -2.280 -0.117 1.00 . A A . 21 LEU HD11 1 1
9 9817 1 1 21 LEU HD12 H 9.810 -1.697 0.732 1.00 . A A . 21 LEU HD12 1 1
9 9818 1 1 21 LEU HD13 H 9.579 -3.427 0.477 1.00 . A A . 21 LEU HD13 1 1
9 9819 1 1 21 LEU HD21 H 12.036 -1.468 -1.909 1.00 . A A . 21 LEU HD21 1 1
9 9820 1 1 21 LEU HD22 H 12.217 -2.788 -0.754 1.00 . A A . 21 LEU HD22 1 1
9 9821 1 1 21 LEU HD23 H 11.653 -1.209 -0.207 1.00 . A A . 21 LEU HD23 1 1
9 9822 1 1 21 LEU HG H 9.698 -1.620 -1.913 1.00 . A A . 21 LEU HG 1 1
9 9823 1 1 21 LEU N N 10.428 -4.711 -4.124 1.00 . A A . 21 LEU N 1 1
9 9824 1 1 21 LEU O O 13.284 -3.048 -2.838 1.00 . A A . 21 LEU O 1 1
9 9825 1 1 22 VAL C C 15.132 -5.090 -3.731 1.00 . A A . 22 VAL C 1 1
9 9826 1 1 22 VAL CA C 14.250 -5.545 -2.569 1.00 . A A . 22 VAL CA 1 1
9 9827 1 1 22 VAL CB C 14.270 -7.068 -2.439 1.00 . A A . 22 VAL CB 1 1
9 9828 1 1 22 VAL CG1 C 15.709 -7.574 -2.555 1.00 . A A . 22 VAL CG1 1 1
9 9829 1 1 22 VAL CG2 C 13.700 -7.469 -1.076 1.00 . A A . 22 VAL CG2 1 1
9 9830 1 1 22 VAL H H 12.159 -5.906 -2.952 1.00 . A A . 22 VAL H 1 1
9 9831 1 1 22 VAL HA H 14.575 -5.091 -1.650 1.00 . A A . 22 VAL HA 1 1
9 9832 1 1 22 VAL HB H 13.670 -7.505 -3.224 1.00 . A A . 22 VAL HB 1 1
9 9833 1 1 22 VAL HG11 H 15.936 -8.215 -1.715 1.00 . A A . 22 VAL HG11 1 1
9 9834 1 1 22 VAL HG12 H 16.387 -6.733 -2.559 1.00 . A A . 22 VAL HG12 1 1
9 9835 1 1 22 VAL HG13 H 15.822 -8.131 -3.473 1.00 . A A . 22 VAL HG13 1 1
9 9836 1 1 22 VAL HG21 H 14.505 -7.785 -0.427 1.00 . A A . 22 VAL HG21 1 1
9 9837 1 1 22 VAL HG22 H 12.999 -8.280 -1.202 1.00 . A A . 22 VAL HG22 1 1
9 9838 1 1 22 VAL HG23 H 13.195 -6.622 -0.635 1.00 . A A . 22 VAL HG23 1 1
9 9839 1 1 22 VAL N N 12.827 -5.197 -2.848 1.00 . A A . 22 VAL N 1 1
9 9840 1 1 22 VAL O O 16.153 -4.462 -3.541 1.00 . A A . 22 VAL O 1 1
9 9841 1 1 23 ALA C C 15.777 -3.470 -6.072 1.00 . A A . 23 ALA C 1 1
9 9842 1 1 23 ALA CA C 15.546 -4.982 -6.111 1.00 . A A . 23 ALA CA 1 1
9 9843 1 1 23 ALA CB C 14.703 -5.367 -7.327 1.00 . A A . 23 ALA CB 1 1
9 9844 1 1 23 ALA H H 13.909 -5.903 -5.059 1.00 . A A . 23 ALA H 1 1
9 9845 1 1 23 ALA HA H 16.486 -5.510 -6.130 1.00 . A A . 23 ALA HA 1 1
9 9846 1 1 23 ALA HB1 H 14.986 -6.352 -7.664 1.00 . A A . 23 ALA HB1 1 1
9 9847 1 1 23 ALA HB2 H 14.870 -4.653 -8.121 1.00 . A A . 23 ALA HB2 1 1
9 9848 1 1 23 ALA HB3 H 13.658 -5.365 -7.056 1.00 . A A . 23 ALA HB3 1 1
9 9849 1 1 23 ALA N N 14.738 -5.400 -4.932 1.00 . A A . 23 ALA N 1 1
9 9850 1 1 23 ALA O O 16.853 -2.989 -6.366 1.00 . A A . 23 ALA O 1 1
9 9851 1 1 24 LEU C C 15.980 -0.873 -4.588 1.00 . A A . 24 LEU C 1 1
9 9852 1 1 24 LEU CA C 14.933 -1.242 -5.642 1.00 . A A . 24 LEU CA 1 1
9 9853 1 1 24 LEU CB C 13.555 -0.719 -5.241 1.00 . A A . 24 LEU CB 1 1
9 9854 1 1 24 LEU CD1 C 13.545 0.619 -7.351 1.00 . A A . 24 LEU CD1 1 1
9 9855 1 1 24 LEU CD2 C 11.921 1.145 -5.528 1.00 . A A . 24 LEU CD2 1 1
9 9856 1 1 24 LEU CG C 13.344 0.675 -5.836 1.00 . A A . 24 LEU CG 1 1
9 9857 1 1 24 LEU H H 13.916 -3.127 -5.470 1.00 . A A . 24 LEU H 1 1
9 9858 1 1 24 LEU HA H 15.211 -0.852 -6.606 1.00 . A A . 24 LEU HA 1 1
9 9859 1 1 24 LEU HB2 H 12.795 -1.390 -5.612 1.00 . A A . 24 LEU HB2 1 1
9 9860 1 1 24 LEU HB3 H 13.492 -0.662 -4.165 1.00 . A A . 24 LEU HB3 1 1
9 9861 1 1 24 LEU HD11 H 12.954 1.392 -7.821 1.00 . A A . 24 LEU HD11 1 1
9 9862 1 1 24 LEU HD12 H 13.233 -0.347 -7.721 1.00 . A A . 24 LEU HD12 1 1
9 9863 1 1 24 LEU HD13 H 14.588 0.773 -7.581 1.00 . A A . 24 LEU HD13 1 1
9 9864 1 1 24 LEU HD21 H 11.394 0.372 -4.988 1.00 . A A . 24 LEU HD21 1 1
9 9865 1 1 24 LEU HD22 H 11.403 1.356 -6.452 1.00 . A A . 24 LEU HD22 1 1
9 9866 1 1 24 LEU HD23 H 11.961 2.041 -4.926 1.00 . A A . 24 LEU HD23 1 1
9 9867 1 1 24 LEU HG H 14.055 1.362 -5.403 1.00 . A A . 24 LEU HG 1 1
9 9868 1 1 24 LEU N N 14.774 -2.720 -5.706 1.00 . A A . 24 LEU N 1 1
9 9869 1 1 24 LEU O O 16.781 0.020 -4.778 1.00 . A A . 24 LEU O 1 1
9 9870 1 1 25 VAL C C 17.623 -2.553 -1.907 1.00 . A A . 25 VAL C 1 1
9 9871 1 1 25 VAL CA C 16.974 -1.253 -2.407 1.00 . A A . 25 VAL CA 1 1
9 9872 1 1 25 VAL CB C 16.175 -0.556 -1.290 1.00 . A A . 25 VAL CB 1 1
9 9873 1 1 25 VAL CG1 C 14.773 -1.164 -1.174 1.00 . A A . 25 VAL CG1 1 1
9 9874 1 1 25 VAL CG2 C 16.906 -0.711 0.045 1.00 . A A . 25 VAL CG2 1 1
9 9875 1 1 25 VAL H H 15.323 -2.276 -3.347 1.00 . A A . 25 VAL H 1 1
9 9876 1 1 25 VAL HA H 17.730 -0.584 -2.786 1.00 . A A . 25 VAL HA 1 1
9 9877 1 1 25 VAL HB H 16.086 0.495 -1.520 1.00 . A A . 25 VAL HB 1 1
9 9878 1 1 25 VAL HG11 H 14.076 -0.571 -1.748 1.00 . A A . 25 VAL HG11 1 1
9 9879 1 1 25 VAL HG12 H 14.470 -1.175 -0.138 1.00 . A A . 25 VAL HG12 1 1
9 9880 1 1 25 VAL HG13 H 14.787 -2.173 -1.557 1.00 . A A . 25 VAL HG13 1 1
9 9881 1 1 25 VAL HG21 H 17.900 -1.091 -0.126 1.00 . A A . 25 VAL HG21 1 1
9 9882 1 1 25 VAL HG22 H 16.360 -1.398 0.676 1.00 . A A . 25 VAL HG22 1 1
9 9883 1 1 25 VAL HG23 H 16.968 0.251 0.531 1.00 . A A . 25 VAL HG23 1 1
9 9884 1 1 25 VAL N N 15.978 -1.558 -3.477 1.00 . A A . 25 VAL N 1 1
9 9885 1 1 25 VAL O O 18.655 -2.966 -2.398 1.00 . A A . 25 VAL O 1 1
9 9886 1 1 26 GLY C C 16.851 -4.902 0.832 1.00 . A A . 26 GLY C 1 1
9 9887 1 1 26 GLY CA C 17.625 -4.460 -0.410 1.00 . A A . 26 GLY CA 1 1
9 9888 1 1 26 GLY H H 16.206 -2.852 -0.548 1.00 . A A . 26 GLY H 1 1
9 9889 1 1 26 GLY HA2 H 17.562 -5.227 -1.170 1.00 . A A . 26 GLY HA2 1 1
9 9890 1 1 26 GLY HA3 H 18.658 -4.294 -0.147 1.00 . A A . 26 GLY HA3 1 1
9 9891 1 1 26 GLY N N 17.035 -3.197 -0.935 1.00 . A A . 26 GLY N 1 1
9 9892 1 1 26 GLY O O 16.079 -4.152 1.393 1.00 . A A . 26 GLY O 1 1
9 9893 1 1 27 ALA C C 16.705 -5.785 3.699 1.00 . A A . 27 ALA C 1 1
9 9894 1 1 27 ALA CA C 16.318 -6.607 2.466 1.00 . A A . 27 ALA CA 1 1
9 9895 1 1 27 ALA CB C 16.758 -8.061 2.631 1.00 . A A . 27 ALA CB 1 1
9 9896 1 1 27 ALA H H 17.669 -6.709 0.796 1.00 . A A . 27 ALA H 1 1
9 9897 1 1 27 ALA HA H 15.256 -6.560 2.302 1.00 . A A . 27 ALA HA 1 1
9 9898 1 1 27 ALA HB1 H 15.932 -8.717 2.397 1.00 . A A . 27 ALA HB1 1 1
9 9899 1 1 27 ALA HB2 H 17.072 -8.229 3.651 1.00 . A A . 27 ALA HB2 1 1
9 9900 1 1 27 ALA HB3 H 17.582 -8.266 1.964 1.00 . A A . 27 ALA HB3 1 1
9 9901 1 1 27 ALA N N 17.048 -6.117 1.264 1.00 . A A . 27 ALA N 1 1
9 9902 1 1 27 ALA O O 15.989 -5.753 4.682 1.00 . A A . 27 ALA O 1 1
9 9903 1 1 28 ALA C C 17.338 -3.086 4.971 1.00 . A A . 28 ALA C 1 1
9 9904 1 1 28 ALA CA C 18.246 -4.306 4.832 1.00 . A A . 28 ALA CA 1 1
9 9905 1 1 28 ALA CB C 19.683 -3.881 4.530 1.00 . A A . 28 ALA CB 1 1
9 9906 1 1 28 ALA H H 18.390 -5.154 2.863 1.00 . A A . 28 ALA H 1 1
9 9907 1 1 28 ALA HA H 18.215 -4.901 5.727 1.00 . A A . 28 ALA HA 1 1
9 9908 1 1 28 ALA HB1 H 19.872 -2.914 4.972 1.00 . A A . 28 ALA HB1 1 1
9 9909 1 1 28 ALA HB2 H 19.825 -3.823 3.462 1.00 . A A . 28 ALA HB2 1 1
9 9910 1 1 28 ALA HB3 H 20.368 -4.606 4.946 1.00 . A A . 28 ALA HB3 1 1
9 9911 1 1 28 ALA N N 17.826 -5.120 3.660 1.00 . A A . 28 ALA N 1 1
9 9912 1 1 28 ALA O O 16.647 -2.923 5.956 1.00 . A A . 28 ALA O 1 1
9 9913 1 1 29 ALA C C 14.986 -1.474 4.125 1.00 . A A . 29 ALA C 1 1
9 9914 1 1 29 ALA CA C 16.447 -1.031 4.066 1.00 . A A . 29 ALA CA 1 1
9 9915 1 1 29 ALA CB C 16.718 -0.247 2.782 1.00 . A A . 29 ALA CB 1 1
9 9916 1 1 29 ALA H H 17.881 -2.385 3.195 1.00 . A A . 29 ALA H 1 1
9 9917 1 1 29 ALA HA H 16.697 -0.433 4.928 1.00 . A A . 29 ALA HA 1 1
9 9918 1 1 29 ALA HB1 H 16.899 0.790 3.023 1.00 . A A . 29 ALA HB1 1 1
9 9919 1 1 29 ALA HB2 H 15.862 -0.320 2.126 1.00 . A A . 29 ALA HB2 1 1
9 9920 1 1 29 ALA HB3 H 17.585 -0.657 2.285 1.00 . A A . 29 ALA HB3 1 1
9 9921 1 1 29 ALA N N 17.323 -2.232 3.986 1.00 . A A . 29 ALA N 1 1
9 9922 1 1 29 ALA O O 14.142 -0.806 4.692 1.00 . A A . 29 ALA O 1 1
9 9923 1 1 30 VAL C C 12.911 -3.540 4.990 1.00 . A A . 30 VAL C 1 1
9 9924 1 1 30 VAL CA C 13.281 -3.099 3.571 1.00 . A A . 30 VAL CA 1 1
9 9925 1 1 30 VAL CB C 13.263 -4.293 2.617 1.00 . A A . 30 VAL CB 1 1
9 9926 1 1 30 VAL CG1 C 11.978 -5.096 2.828 1.00 . A A . 30 VAL CG1 1 1
9 9927 1 1 30 VAL CG2 C 13.317 -3.790 1.173 1.00 . A A . 30 VAL CG2 1 1
9 9928 1 1 30 VAL H H 15.381 -3.129 3.099 1.00 . A A . 30 VAL H 1 1
9 9929 1 1 30 VAL HA H 12.606 -2.335 3.221 1.00 . A A . 30 VAL HA 1 1
9 9930 1 1 30 VAL HB H 14.118 -4.924 2.814 1.00 . A A . 30 VAL HB 1 1
9 9931 1 1 30 VAL HG11 H 11.154 -4.419 2.994 1.00 . A A . 30 VAL HG11 1 1
9 9932 1 1 30 VAL HG12 H 12.093 -5.741 3.686 1.00 . A A . 30 VAL HG12 1 1
9 9933 1 1 30 VAL HG13 H 11.780 -5.695 1.950 1.00 . A A . 30 VAL HG13 1 1
9 9934 1 1 30 VAL HG21 H 14.100 -4.310 0.640 1.00 . A A . 30 VAL HG21 1 1
9 9935 1 1 30 VAL HG22 H 13.522 -2.729 1.167 1.00 . A A . 30 VAL HG22 1 1
9 9936 1 1 30 VAL HG23 H 12.369 -3.976 0.691 1.00 . A A . 30 VAL HG23 1 1
9 9937 1 1 30 VAL N N 14.683 -2.604 3.546 1.00 . A A . 30 VAL N 1 1
9 9938 1 1 30 VAL O O 11.773 -3.447 5.403 1.00 . A A . 30 VAL O 1 1
9 9939 1 1 31 THR C C 13.423 -3.244 8.050 1.00 . A A . 31 THR C 1 1
9 9940 1 1 31 THR CA C 13.574 -4.460 7.132 1.00 . A A . 31 THR CA 1 1
9 9941 1 1 31 THR CB C 14.785 -5.298 7.547 1.00 . A A . 31 THR CB 1 1
9 9942 1 1 31 THR CG2 C 14.666 -5.674 9.024 1.00 . A A . 31 THR CG2 1 1
9 9943 1 1 31 THR H H 14.784 -4.081 5.388 1.00 . A A . 31 THR H 1 1
9 9944 1 1 31 THR HA H 12.682 -5.065 7.156 1.00 . A A . 31 THR HA 1 1
9 9945 1 1 31 THR HB H 15.688 -4.728 7.396 1.00 . A A . 31 THR HB 1 1
9 9946 1 1 31 THR HG1 H 13.998 -6.941 6.865 1.00 . A A . 31 THR HG1 1 1
9 9947 1 1 31 THR HG21 H 15.626 -6.009 9.389 1.00 . A A . 31 THR HG21 1 1
9 9948 1 1 31 THR HG22 H 13.942 -6.468 9.137 1.00 . A A . 31 THR HG22 1 1
9 9949 1 1 31 THR HG23 H 14.347 -4.812 9.591 1.00 . A A . 31 THR HG23 1 1
9 9950 1 1 31 THR N N 13.869 -4.017 5.741 1.00 . A A . 31 THR N 1 1
9 9951 1 1 31 THR O O 12.614 -3.235 8.957 1.00 . A A . 31 THR O 1 1
9 9952 1 1 31 THR OG1 O 14.832 -6.479 6.758 1.00 . A A . 31 THR OG1 1 1
9 9953 1 1 32 ALA C C 12.787 -0.258 8.383 1.00 . A A . 32 ALA C 1 1
9 9954 1 1 32 ALA CA C 14.091 -1.002 8.677 1.00 . A A . 32 ALA CA 1 1
9 9955 1 1 32 ALA CB C 15.297 -0.143 8.295 1.00 . A A . 32 ALA CB 1 1
9 9956 1 1 32 ALA H H 14.839 -2.244 7.083 1.00 . A A . 32 ALA H 1 1
9 9957 1 1 32 ALA HA H 14.146 -1.270 9.720 1.00 . A A . 32 ALA HA 1 1
9 9958 1 1 32 ALA HB1 H 15.239 0.114 7.247 1.00 . A A . 32 ALA HB1 1 1
9 9959 1 1 32 ALA HB2 H 16.206 -0.695 8.481 1.00 . A A . 32 ALA HB2 1 1
9 9960 1 1 32 ALA HB3 H 15.297 0.761 8.887 1.00 . A A . 32 ALA HB3 1 1
9 9961 1 1 32 ALA N N 14.194 -2.217 7.820 1.00 . A A . 32 ALA N 1 1
9 9962 1 1 32 ALA O O 12.247 0.429 9.227 1.00 . A A . 32 ALA O 1 1
9 9963 1 1 33 ALA C C 9.808 -0.445 7.420 1.00 . A A . 33 ALA C 1 1
9 9964 1 1 33 ALA CA C 11.007 0.310 6.840 1.00 . A A . 33 ALA CA 1 1
9 9965 1 1 33 ALA CB C 10.957 0.302 5.312 1.00 . A A . 33 ALA CB 1 1
9 9966 1 1 33 ALA H H 12.728 -0.949 6.522 1.00 . A A . 33 ALA H 1 1
9 9967 1 1 33 ALA HA H 11.025 1.325 7.202 1.00 . A A . 33 ALA HA 1 1
9 9968 1 1 33 ALA HB1 H 11.342 -0.637 4.944 1.00 . A A . 33 ALA HB1 1 1
9 9969 1 1 33 ALA HB2 H 11.560 1.113 4.928 1.00 . A A . 33 ALA HB2 1 1
9 9970 1 1 33 ALA HB3 H 9.935 0.426 4.985 1.00 . A A . 33 ALA HB3 1 1
9 9971 1 1 33 ALA N N 12.277 -0.390 7.189 1.00 . A A . 33 ALA N 1 1
9 9972 1 1 33 ALA O O 8.672 -0.093 7.187 1.00 . A A . 33 ALA O 1 1
9 9973 1 1 34 ASN C C 7.994 -2.780 7.665 1.00 . A A . 34 ASN C 1 1
9 9974 1 1 34 ASN CA C 8.919 -2.252 8.769 1.00 . A A . 34 ASN CA 1 1
9 9975 1 1 34 ASN CB C 8.184 -1.257 9.668 1.00 . A A . 34 ASN CB 1 1
9 9976 1 1 34 ASN CG C 6.999 -1.954 10.338 1.00 . A A . 34 ASN CG 1 1
9 9977 1 1 34 ASN H H 10.975 -1.749 8.355 1.00 . A A . 34 ASN H 1 1
9 9978 1 1 34 ASN HA H 9.297 -3.070 9.361 1.00 . A A . 34 ASN HA 1 1
9 9979 1 1 34 ASN HB2 H 8.861 -0.890 10.425 1.00 . A A . 34 ASN HB2 1 1
9 9980 1 1 34 ASN HB3 H 7.825 -0.431 9.076 1.00 . A A . 34 ASN HB3 1 1
9 9981 1 1 34 ASN HD21 H 6.992 -0.743 11.909 1.00 . A A . 34 ASN HD21 1 1
9 9982 1 1 34 ASN HD22 H 5.802 -1.954 11.922 1.00 . A A . 34 ASN HD22 1 1
9 9983 1 1 34 ASN N N 10.050 -1.479 8.176 1.00 . A A . 34 ASN N 1 1
9 9984 1 1 34 ASN ND2 N 6.561 -1.514 11.485 1.00 . A A . 34 ASN ND2 1 1
9 9985 1 1 34 ASN O O 6.899 -2.286 7.456 1.00 . A A . 34 ASN O 1 1
9 9986 1 1 34 ASN OD1 O 6.466 -2.912 9.812 1.00 . A A . 34 ASN OD1 1 1
9 9987 1 1 35 ILE C C 7.352 -5.856 6.151 1.00 . A A . 35 ILE C 1 1
9 9988 1 1 35 ILE CA C 7.588 -4.369 5.877 1.00 . A A . 35 ILE CA 1 1
9 9989 1 1 35 ILE CB C 8.403 -4.180 4.597 1.00 . A A . 35 ILE CB 1 1
9 9990 1 1 35 ILE CD1 C 9.567 -2.417 3.260 1.00 . A A . 35 ILE CD1 1 1
9 9991 1 1 35 ILE CG1 C 8.395 -2.700 4.202 1.00 . A A . 35 ILE CG1 1 1
9 9992 1 1 35 ILE CG2 C 7.787 -5.010 3.469 1.00 . A A . 35 ILE CG2 1 1
9 9993 1 1 35 ILE H H 9.311 -4.173 7.153 1.00 . A A . 35 ILE H 1 1
9 9994 1 1 35 ILE HA H 6.649 -3.842 5.802 1.00 . A A . 35 ILE HA 1 1
9 9995 1 1 35 ILE HB H 9.420 -4.503 4.767 1.00 . A A . 35 ILE HB 1 1
9 9996 1 1 35 ILE HD11 H 9.547 -1.379 2.964 1.00 . A A . 35 ILE HD11 1 1
9 9997 1 1 35 ILE HD12 H 9.483 -3.043 2.384 1.00 . A A . 35 ILE HD12 1 1
9 9998 1 1 35 ILE HD13 H 10.496 -2.629 3.767 1.00 . A A . 35 ILE HD13 1 1
9 9999 1 1 35 ILE HG12 H 7.466 -2.466 3.704 1.00 . A A . 35 ILE HG12 1 1
9 10000 1 1 35 ILE HG13 H 8.492 -2.091 5.088 1.00 . A A . 35 ILE HG13 1 1
9 10001 1 1 35 ILE HG21 H 6.875 -5.472 3.819 1.00 . A A . 35 ILE HG21 1 1
9 10002 1 1 35 ILE HG22 H 8.485 -5.777 3.164 1.00 . A A . 35 ILE HG22 1 1
9 10003 1 1 35 ILE HG23 H 7.567 -4.369 2.629 1.00 . A A . 35 ILE HG23 1 1
9 10004 1 1 35 ILE N N 8.429 -3.789 6.961 1.00 . A A . 35 ILE N 1 1
9 10005 1 1 35 ILE O O 8.283 -6.628 6.269 1.00 . A A . 35 ILE O 1 1
9 10006 1 1 36 ARG C C 5.423 -8.419 5.249 1.00 . A A . 36 ARG C 1 1
9 10007 1 1 36 ARG CA C 5.834 -7.701 6.537 1.00 . A A . 36 ARG CA 1 1
9 10008 1 1 36 ARG CB C 4.677 -7.693 7.539 1.00 . A A . 36 ARG CB 1 1
9 10009 1 1 36 ARG CD C 4.794 -7.283 10.003 1.00 . A A . 36 ARG CD 1 1
9 10010 1 1 36 ARG CG C 4.941 -6.642 8.621 1.00 . A A . 36 ARG CG 1 1
9 10011 1 1 36 ARG CZ C 3.925 -5.259 11.011 1.00 . A A . 36 ARG CZ 1 1
9 10012 1 1 36 ARG H H 5.381 -5.625 6.170 1.00 . A A . 36 ARG H 1 1
9 10013 1 1 36 ARG HA H 6.696 -8.178 6.975 1.00 . A A . 36 ARG HA 1 1
9 10014 1 1 36 ARG HB2 H 3.757 -7.459 7.024 1.00 . A A . 36 ARG HB2 1 1
9 10015 1 1 36 ARG HB3 H 4.594 -8.667 7.999 1.00 . A A . 36 ARG HB3 1 1
9 10016 1 1 36 ARG HD2 H 3.835 -7.778 10.085 1.00 . A A . 36 ARG HD2 1 1
9 10017 1 1 36 ARG HD3 H 5.596 -7.981 10.182 1.00 . A A . 36 ARG HD3 1 1
9 10018 1 1 36 ARG HE H 5.653 -6.069 11.560 1.00 . A A . 36 ARG HE 1 1
9 10019 1 1 36 ARG HG2 H 5.943 -6.254 8.507 1.00 . A A . 36 ARG HG2 1 1
9 10020 1 1 36 ARG HG3 H 4.228 -5.837 8.521 1.00 . A A . 36 ARG HG3 1 1
9 10021 1 1 36 ARG HH11 H 4.689 -4.136 9.541 1.00 . A A . 36 ARG HH11 1 1
9 10022 1 1 36 ARG HH12 H 3.213 -3.557 10.236 1.00 . A A . 36 ARG HH12 1 1
9 10023 1 1 36 ARG HH21 H 2.939 -6.173 12.494 1.00 . A A . 36 ARG HH21 1 1
9 10024 1 1 36 ARG HH22 H 2.221 -4.710 11.907 1.00 . A A . 36 ARG HH22 1 1
9 10025 1 1 36 ARG N N 6.118 -6.263 6.261 1.00 . A A . 36 ARG N 1 1
9 10026 1 1 36 ARG NE N 4.879 -6.149 10.963 1.00 . A A . 36 ARG NE 1 1
9 10027 1 1 36 ARG NH1 N 3.944 -4.238 10.199 1.00 . A A . 36 ARG NH1 1 1
9 10028 1 1 36 ARG NH2 N 2.953 -5.392 11.871 1.00 . A A . 36 ARG NH2 1 1
9 10029 1 1 36 ARG O O 4.854 -7.831 4.351 1.00 . A A . 36 ARG O 1 1
9 10030 1 1 37 ARG C C 3.946 -11.066 4.093 1.00 . A A . 37 ARG C 1 1
9 10031 1 1 37 ARG CA C 5.337 -10.451 3.928 1.00 . A A . 37 ARG CA 1 1
9 10032 1 1 37 ARG CB C 6.396 -11.547 3.804 1.00 . A A . 37 ARG CB 1 1
9 10033 1 1 37 ARG CD C 7.836 -12.455 1.974 1.00 . A A . 37 ARG CD 1 1
9 10034 1 1 37 ARG CG C 7.382 -11.182 2.693 1.00 . A A . 37 ARG CG 1 1
9 10035 1 1 37 ARG CZ C 10.139 -12.741 1.282 1.00 . A A . 37 ARG CZ 1 1
9 10036 1 1 37 ARG H H 6.169 -10.144 5.891 1.00 . A A . 37 ARG H 1 1
9 10037 1 1 37 ARG HA H 5.367 -9.809 3.062 1.00 . A A . 37 ARG HA 1 1
9 10038 1 1 37 ARG HB2 H 6.927 -11.640 4.740 1.00 . A A . 37 ARG HB2 1 1
9 10039 1 1 37 ARG HB3 H 5.917 -12.484 3.566 1.00 . A A . 37 ARG HB3 1 1
9 10040 1 1 37 ARG HD2 H 8.092 -13.221 2.693 1.00 . A A . 37 ARG HD2 1 1
9 10041 1 1 37 ARG HD3 H 7.065 -12.805 1.305 1.00 . A A . 37 ARG HD3 1 1
9 10042 1 1 37 ARG HE H 9.004 -11.253 0.620 1.00 . A A . 37 ARG HE 1 1
9 10043 1 1 37 ARG HG2 H 6.900 -10.521 1.986 1.00 . A A . 37 ARG HG2 1 1
9 10044 1 1 37 ARG HG3 H 8.240 -10.688 3.121 1.00 . A A . 37 ARG HG3 1 1
9 10045 1 1 37 ARG HH11 H 9.310 -14.426 0.587 1.00 . A A . 37 ARG HH11 1 1
9 10046 1 1 37 ARG HH12 H 10.991 -14.530 0.992 1.00 . A A . 37 ARG HH12 1 1
9 10047 1 1 37 ARG HH21 H 11.226 -11.220 1.997 1.00 . A A . 37 ARG HH21 1 1
9 10048 1 1 37 ARG HH22 H 12.075 -12.715 1.791 1.00 . A A . 37 ARG HH22 1 1
9 10049 1 1 37 ARG N N 5.709 -9.690 5.155 1.00 . A A . 37 ARG N 1 1
9 10050 1 1 37 ARG NE N 9.039 -12.046 1.197 1.00 . A A . 37 ARG NE 1 1
9 10051 1 1 37 ARG NH1 N 10.147 -13.997 0.926 1.00 . A A . 37 ARG NH1 1 1
9 10052 1 1 37 ARG NH2 N 11.232 -12.181 1.725 1.00 . A A . 37 ARG NH2 1 1
9 10053 1 1 37 ARG O O 3.456 -11.232 5.193 1.00 . A A . 37 ARG O 1 1
9 10054 1 1 38 ALA C C 1.852 -13.239 2.197 1.00 . A A . 38 ALA C 1 1
9 10055 1 1 38 ALA CA C 1.947 -12.010 3.106 1.00 . A A . 38 ALA CA 1 1
9 10056 1 1 38 ALA CB C 0.995 -10.912 2.632 1.00 . A A . 38 ALA CB 1 1
9 10057 1 1 38 ALA H H 3.718 -11.263 2.131 1.00 . A A . 38 ALA H 1 1
9 10058 1 1 38 ALA HA H 1.725 -12.276 4.127 1.00 . A A . 38 ALA HA 1 1
9 10059 1 1 38 ALA HB1 H 0.215 -11.349 2.027 1.00 . A A . 38 ALA HB1 1 1
9 10060 1 1 38 ALA HB2 H 1.542 -10.188 2.047 1.00 . A A . 38 ALA HB2 1 1
9 10061 1 1 38 ALA HB3 H 0.555 -10.424 3.489 1.00 . A A . 38 ALA HB3 1 1
9 10062 1 1 38 ALA N N 3.306 -11.405 3.010 1.00 . A A . 38 ALA N 1 1
9 10063 1 1 38 ALA O O 2.519 -13.327 1.186 1.00 . A A . 38 ALA O 1 1
9 10064 1 1 39 SER C C 0.843 -15.021 0.223 1.00 . A A . 39 SER C 1 1
9 10065 1 1 39 SER CA C 0.894 -15.409 1.703 1.00 . A A . 39 SER CA 1 1
9 10066 1 1 39 SER CB C -0.424 -16.049 2.135 1.00 . A A . 39 SER CB 1 1
9 10067 1 1 39 SER H H 0.498 -14.100 3.369 1.00 . A A . 39 SER H 1 1
9 10068 1 1 39 SER HA H 1.711 -16.088 1.888 1.00 . A A . 39 SER HA 1 1
9 10069 1 1 39 SER HB2 H -0.684 -15.711 3.124 1.00 . A A . 39 SER HB2 1 1
9 10070 1 1 39 SER HB3 H -1.207 -15.763 1.443 1.00 . A A . 39 SER HB3 1 1
9 10071 1 1 39 SER HG H 0.426 -17.683 2.761 1.00 . A A . 39 SER HG 1 1
9 10072 1 1 39 SER N N 1.027 -14.188 2.550 1.00 . A A . 39 SER N 1 1
9 10073 1 1 39 SER O O 1.215 -15.788 -0.644 1.00 . A A . 39 SER O 1 1
9 10074 1 1 39 SER OG O -0.278 -17.463 2.147 1.00 . A A . 39 SER OG 1 1
9 10075 1 1 40 SER C C -0.065 -11.911 -1.561 1.00 . A A . 40 SER C 1 1
9 10076 1 1 40 SER CA C 0.316 -13.392 -1.493 1.00 . A A . 40 SER CA 1 1
9 10077 1 1 40 SER CB C -0.775 -14.257 -2.123 1.00 . A A . 40 SER CB 1 1
9 10078 1 1 40 SER H H 0.098 -13.233 0.644 1.00 . A A . 40 SER H 1 1
9 10079 1 1 40 SER HA H 1.257 -13.564 -1.992 1.00 . A A . 40 SER HA 1 1
9 10080 1 1 40 SER HB2 H -1.583 -14.389 -1.423 1.00 . A A . 40 SER HB2 1 1
9 10081 1 1 40 SER HB3 H -1.151 -13.767 -3.013 1.00 . A A . 40 SER HB3 1 1
9 10082 1 1 40 SER HG H -0.818 -16.202 -2.107 1.00 . A A . 40 SER HG 1 1
9 10083 1 1 40 SER N N 0.390 -13.835 -0.071 1.00 . A A . 40 SER N 1 1
9 10084 1 1 40 SER O O -0.153 -11.236 -0.555 1.00 . A A . 40 SER O 1 1
9 10085 1 1 40 SER OG O -0.233 -15.528 -2.458 1.00 . A A . 40 SER OG 1 1
9 10086 1 1 41 ASP C C -1.933 -9.672 -2.057 1.00 . A A . 41 ASP C 1 1
9 10087 1 1 41 ASP CA C -0.667 -9.963 -2.868 1.00 . A A . 41 ASP CA 1 1
9 10088 1 1 41 ASP CB C -0.925 -9.757 -4.360 1.00 . A A . 41 ASP CB 1 1
9 10089 1 1 41 ASP CG C 0.381 -9.941 -5.136 1.00 . A A . 41 ASP CG 1 1
9 10090 1 1 41 ASP H H -0.217 -11.959 -3.541 1.00 . A A . 41 ASP H 1 1
9 10091 1 1 41 ASP HA H 0.144 -9.331 -2.543 1.00 . A A . 41 ASP HA 1 1
9 10092 1 1 41 ASP HB2 H -1.653 -10.479 -4.702 1.00 . A A . 41 ASP HB2 1 1
9 10093 1 1 41 ASP HB3 H -1.302 -8.760 -4.525 1.00 . A A . 41 ASP HB3 1 1
9 10094 1 1 41 ASP N N -0.292 -11.400 -2.740 1.00 . A A . 41 ASP N 1 1
9 10095 1 1 41 ASP O O -2.246 -8.535 -1.764 1.00 . A A . 41 ASP O 1 1
9 10096 1 1 41 ASP OD1 O 1.067 -10.916 -4.879 1.00 . A A . 41 ASP OD1 1 1
9 10097 1 1 41 ASP OD2 O 0.672 -9.103 -5.973 1.00 . A A . 41 ASP OD2 1 1
9 10098 1 1 42 ASN C C -3.606 -10.483 0.593 1.00 . A A . 42 ASN C 1 1
9 10099 1 1 42 ASN CA C -3.912 -10.472 -0.908 1.00 . A A . 42 ASN CA 1 1
9 10100 1 1 42 ASN CB C -4.818 -11.646 -1.277 1.00 . A A . 42 ASN CB 1 1
9 10101 1 1 42 ASN CG C -5.992 -11.717 -0.296 1.00 . A A . 42 ASN CG 1 1
9 10102 1 1 42 ASN H H -2.397 -11.599 -1.945 1.00 . A A . 42 ASN H 1 1
9 10103 1 1 42 ASN HA H -4.379 -9.543 -1.194 1.00 . A A . 42 ASN HA 1 1
9 10104 1 1 42 ASN HB2 H -5.193 -11.509 -2.280 1.00 . A A . 42 ASN HB2 1 1
9 10105 1 1 42 ASN HB3 H -4.254 -12.566 -1.226 1.00 . A A . 42 ASN HB3 1 1
9 10106 1 1 42 ASN HD21 H -5.837 -9.814 0.251 1.00 . A A . 42 ASN HD21 1 1
9 10107 1 1 42 ASN HD22 H -7.080 -10.688 1.007 1.00 . A A . 42 ASN HD22 1 1
9 10108 1 1 42 ASN N N -2.665 -10.690 -1.696 1.00 . A A . 42 ASN N 1 1
9 10109 1 1 42 ASN ND2 N -6.331 -10.651 0.376 1.00 . A A . 42 ASN ND2 1 1
9 10110 1 1 42 ASN O O -3.505 -11.526 1.206 1.00 . A A . 42 ASN O 1 1
9 10111 1 1 42 ASN OD1 O -6.607 -12.754 -0.141 1.00 . A A . 42 ASN OD1 1 1
9 10112 1 1 43 HIS C C -3.905 -8.114 3.308 1.00 . A A . 43 HIS C 1 1
9 10113 1 1 43 HIS CA C -3.171 -9.283 2.653 1.00 . A A . 43 HIS CA 1 1
9 10114 1 1 43 HIS CB C -1.657 -9.091 2.772 1.00 . A A . 43 HIS CB 1 1
9 10115 1 1 43 HIS CD2 C -0.752 -8.299 0.433 1.00 . A A . 43 HIS CD2 1 1
9 10116 1 1 43 HIS CE1 C -0.513 -6.188 0.873 1.00 . A A . 43 HIS CE1 1 1
9 10117 1 1 43 HIS CG C -1.164 -8.118 1.729 1.00 . A A . 43 HIS CG 1 1
9 10118 1 1 43 HIS H H -3.552 -8.500 0.685 1.00 . A A . 43 HIS H 1 1
9 10119 1 1 43 HIS HA H -3.458 -10.212 3.121 1.00 . A A . 43 HIS HA 1 1
9 10120 1 1 43 HIS HB2 H -1.423 -8.708 3.754 1.00 . A A . 43 HIS HB2 1 1
9 10121 1 1 43 HIS HB3 H -1.168 -10.042 2.635 1.00 . A A . 43 HIS HB3 1 1
9 10122 1 1 43 HIS HD1 H -1.218 -6.308 2.831 1.00 . A A . 43 HIS HD1 1 1
9 10123 1 1 43 HIS HD2 H -0.740 -9.245 -0.087 1.00 . A A . 43 HIS HD2 1 1
9 10124 1 1 43 HIS HE1 H -0.249 -5.139 0.793 1.00 . A A . 43 HIS HE1 1 1
9 10125 1 1 43 HIS N N -3.463 -9.331 1.192 1.00 . A A . 43 HIS N 1 1
9 10126 1 1 43 HIS ND1 N -1.007 -6.763 1.990 1.00 . A A . 43 HIS ND1 1 1
9 10127 1 1 43 HIS NE2 N -0.343 -7.082 -0.106 1.00 . A A . 43 HIS NE2 1 1
9 10128 1 1 43 HIS O O -4.561 -7.329 2.651 1.00 . A A . 43 HIS O 1 1
9 10129 1 1 44 SER C C -3.640 -5.601 5.204 1.00 . A A . 44 SER C 1 1
9 10130 1 1 44 SER CA C -4.480 -6.875 5.310 1.00 . A A . 44 SER CA 1 1
9 10131 1 1 44 SER CB C -4.581 -7.332 6.765 1.00 . A A . 44 SER CB 1 1
9 10132 1 1 44 SER H H -3.258 -8.638 5.108 1.00 . A A . 44 SER H 1 1
9 10133 1 1 44 SER HA H -5.465 -6.716 4.902 1.00 . A A . 44 SER HA 1 1
9 10134 1 1 44 SER HB2 H -4.693 -6.474 7.406 1.00 . A A . 44 SER HB2 1 1
9 10135 1 1 44 SER HB3 H -5.440 -7.979 6.878 1.00 . A A . 44 SER HB3 1 1
9 10136 1 1 44 SER HG H -3.567 -8.516 7.929 1.00 . A A . 44 SER HG 1 1
9 10137 1 1 44 SER N N -3.795 -7.993 4.602 1.00 . A A . 44 SER N 1 1
9 10138 1 1 44 SER O O -2.455 -5.605 5.473 1.00 . A A . 44 SER O 1 1
9 10139 1 1 44 SER OG O -3.395 -8.030 7.120 1.00 . A A . 44 SER OG 1 1
9 10140 1 1 45 CYS C C -4.066 -2.157 5.590 1.00 . A A . 45 CYS C 1 1
9 10141 1 1 45 CYS CA C -3.462 -3.243 4.701 1.00 . A A . 45 CYS CA 1 1
9 10142 1 1 45 CYS CB C -3.540 -2.837 3.228 1.00 . A A . 45 CYS CB 1 1
9 10143 1 1 45 CYS H H -5.197 -4.522 4.606 1.00 . A A . 45 CYS H 1 1
9 10144 1 1 45 CYS HA H -2.433 -3.415 4.975 1.00 . A A . 45 CYS HA 1 1
9 10145 1 1 45 CYS HB2 H -3.224 -1.811 3.122 1.00 . A A . 45 CYS HB2 1 1
9 10146 1 1 45 CYS HB3 H -2.889 -3.469 2.651 1.00 . A A . 45 CYS HB3 1 1
9 10147 1 1 45 CYS N N -4.240 -4.509 4.817 1.00 . A A . 45 CYS N 1 1
9 10148 1 1 45 CYS O O -5.103 -2.339 6.208 1.00 . A A . 45 CYS O 1 1
9 10149 1 1 45 CYS SG S -5.241 -3.008 2.629 1.00 . A A . 45 CYS SG 1 1
9 10150 1 1 46 ALA C C -4.281 -0.494 7.903 1.00 . A A . 46 ALA C 1 1
9 10151 1 1 46 ALA CA C -3.939 0.069 6.524 1.00 . A A . 46 ALA CA 1 1
9 10152 1 1 46 ALA CB C -5.198 0.569 5.815 1.00 . A A . 46 ALA CB 1 1
9 10153 1 1 46 ALA H H -2.585 -0.911 5.160 1.00 . A A . 46 ALA H 1 1
9 10154 1 1 46 ALA HA H -3.215 0.865 6.604 1.00 . A A . 46 ALA HA 1 1
9 10155 1 1 46 ALA HB1 H -5.120 0.367 4.757 1.00 . A A . 46 ALA HB1 1 1
9 10156 1 1 46 ALA HB2 H -5.303 1.631 5.972 1.00 . A A . 46 ALA HB2 1 1
9 10157 1 1 46 ALA HB3 H -6.062 0.059 6.215 1.00 . A A . 46 ALA HB3 1 1
9 10158 1 1 46 ALA N N -3.418 -1.030 5.665 1.00 . A A . 46 ALA N 1 1
9 10159 1 1 46 ALA O O -5.336 -0.236 8.447 1.00 . A A . 46 ALA O 1 1
9 10160 1 1 47 GLY C C -4.928 -2.751 9.683 1.00 . A A . 47 GLY C 1 1
9 10161 1 1 47 GLY CA C -3.682 -1.875 9.798 1.00 . A A . 47 GLY CA 1 1
9 10162 1 1 47 GLY H H -2.561 -1.483 8.003 1.00 . A A . 47 GLY H 1 1
9 10163 1 1 47 GLY HA2 H -2.839 -2.476 10.112 1.00 . A A . 47 GLY HA2 1 1
9 10164 1 1 47 GLY HA3 H -3.859 -1.092 10.519 1.00 . A A . 47 GLY HA3 1 1
9 10165 1 1 47 GLY N N -3.400 -1.277 8.465 1.00 . A A . 47 GLY N 1 1
9 10166 1 1 47 GLY O O -5.231 -3.271 8.628 1.00 . A A . 47 GLY O 1 1
9 10167 1 1 48 ASN C C -8.063 -2.893 10.186 1.00 . A A . 48 ASN C 1 1
9 10168 1 1 48 ASN CA C -6.888 -3.744 10.676 1.00 . A A . 48 ASN CA 1 1
9 10169 1 1 48 ASN CB C -7.128 -4.226 12.107 1.00 . A A . 48 ASN CB 1 1
9 10170 1 1 48 ASN CG C -6.526 -5.621 12.285 1.00 . A A . 48 ASN CG 1 1
9 10171 1 1 48 ASN H H -5.410 -2.483 11.585 1.00 . A A . 48 ASN H 1 1
9 10172 1 1 48 ASN HA H -6.730 -4.583 10.026 1.00 . A A . 48 ASN HA 1 1
9 10173 1 1 48 ASN HB2 H -6.663 -3.540 12.801 1.00 . A A . 48 ASN HB2 1 1
9 10174 1 1 48 ASN HB3 H -8.190 -4.267 12.299 1.00 . A A . 48 ASN HB3 1 1
9 10175 1 1 48 ASN HD21 H -8.241 -6.561 11.938 1.00 . A A . 48 ASN HD21 1 1
9 10176 1 1 48 ASN HD22 H -6.914 -7.568 12.262 1.00 . A A . 48 ASN HD22 1 1
9 10177 1 1 48 ASN N N -5.660 -2.911 10.747 1.00 . A A . 48 ASN N 1 1
9 10178 1 1 48 ASN ND2 N -7.290 -6.670 12.151 1.00 . A A . 48 ASN ND2 1 1
9 10179 1 1 48 ASN O O -9.166 -2.996 10.684 1.00 . A A . 48 ASN O 1 1
9 10180 1 1 48 ASN OD1 O -5.348 -5.758 12.546 1.00 . A A . 48 ASN OD1 1 1
9 10181 1 1 49 ARG C C -9.294 -1.542 7.278 1.00 . A A . 49 ARG C 1 1
9 10182 1 1 49 ARG CA C -8.923 -1.170 8.716 1.00 . A A . 49 ARG CA 1 1
9 10183 1 1 49 ARG CB C -8.343 0.240 8.769 1.00 . A A . 49 ARG CB 1 1
9 10184 1 1 49 ARG CD C -8.454 2.184 10.334 1.00 . A A . 49 ARG CD 1 1
9 10185 1 1 49 ARG CG C -8.198 0.679 10.226 1.00 . A A . 49 ARG CG 1 1
9 10186 1 1 49 ARG CZ C -10.581 3.056 9.573 1.00 . A A . 49 ARG CZ 1 1
9 10187 1 1 49 ARG H H -6.934 -1.958 8.845 1.00 . A A . 49 ARG H 1 1
9 10188 1 1 49 ARG HA H -9.784 -1.236 9.355 1.00 . A A . 49 ARG HA 1 1
9 10189 1 1 49 ARG HB2 H -7.373 0.248 8.291 1.00 . A A . 49 ARG HB2 1 1
9 10190 1 1 49 ARG HB3 H -9.001 0.916 8.253 1.00 . A A . 49 ARG HB3 1 1
9 10191 1 1 49 ARG HD2 H -7.980 2.583 11.221 1.00 . A A . 49 ARG HD2 1 1
9 10192 1 1 49 ARG HD3 H -8.095 2.692 9.453 1.00 . A A . 49 ARG HD3 1 1
9 10193 1 1 49 ARG HE H -10.423 1.845 11.138 1.00 . A A . 49 ARG HE 1 1
9 10194 1 1 49 ARG HG2 H -8.914 0.147 10.835 1.00 . A A . 49 ARG HG2 1 1
9 10195 1 1 49 ARG HG3 H -7.198 0.462 10.572 1.00 . A A . 49 ARG HG3 1 1
9 10196 1 1 49 ARG HH11 H -9.721 4.763 10.169 1.00 . A A . 49 ARG HH11 1 1
9 10197 1 1 49 ARG HH12 H -10.870 4.912 8.881 1.00 . A A . 49 ARG HH12 1 1
9 10198 1 1 49 ARG HH21 H -11.589 1.522 8.775 1.00 . A A . 49 ARG HH21 1 1
9 10199 1 1 49 ARG HH22 H -11.928 3.077 8.092 1.00 . A A . 49 ARG HH22 1 1
9 10200 1 1 49 ARG N N -7.830 -2.038 9.225 1.00 . A A . 49 ARG N 1 1
9 10201 1 1 49 ARG NE N -9.934 2.316 10.431 1.00 . A A . 49 ARG NE 1 1
9 10202 1 1 49 ARG NH1 N -10.375 4.345 9.538 1.00 . A A . 49 ARG NH1 1 1
9 10203 1 1 49 ARG NH2 N -11.432 2.509 8.749 1.00 . A A . 49 ARG NH2 1 1
9 10204 1 1 49 ARG O O -10.450 -1.525 6.906 1.00 . A A . 49 ARG O 1 1
9 10205 1 1 50 GLY C C -8.063 -3.595 4.707 1.00 . A A . 50 GLY C 1 1
9 10206 1 1 50 GLY CA C -8.654 -2.226 5.053 1.00 . A A . 50 GLY CA 1 1
9 10207 1 1 50 GLY H H -7.397 -1.874 6.774 1.00 . A A . 50 GLY H 1 1
9 10208 1 1 50 GLY HA2 H -9.728 -2.259 4.932 1.00 . A A . 50 GLY HA2 1 1
9 10209 1 1 50 GLY HA3 H -8.244 -1.480 4.389 1.00 . A A . 50 GLY HA3 1 1
9 10210 1 1 50 GLY N N -8.330 -1.869 6.463 1.00 . A A . 50 GLY N 1 1
9 10211 1 1 50 GLY O O -7.273 -4.148 5.445 1.00 . A A . 50 GLY O 1 1
9 10212 1 1 51 TRP C C -7.543 -5.460 1.693 1.00 . A A . 51 TRP C 1 1
9 10213 1 1 51 TRP CA C -7.916 -5.478 3.179 1.00 . A A . 51 TRP CA 1 1
9 10214 1 1 51 TRP CB C -9.069 -6.449 3.430 1.00 . A A . 51 TRP CB 1 1
9 10215 1 1 51 TRP CD1 C -9.573 -7.033 5.836 1.00 . A A . 51 TRP CD1 1 1
9 10216 1 1 51 TRP CD2 C -7.821 -8.181 5.016 1.00 . A A . 51 TRP CD2 1 1
9 10217 1 1 51 TRP CE2 C -7.993 -8.603 6.356 1.00 . A A . 51 TRP CE2 1 1
9 10218 1 1 51 TRP CE3 C -6.777 -8.754 4.268 1.00 . A A . 51 TRP CE3 1 1
9 10219 1 1 51 TRP CG C -8.838 -7.184 4.710 1.00 . A A . 51 TRP CG 1 1
9 10220 1 1 51 TRP CH2 C -6.125 -10.120 6.176 1.00 . A A . 51 TRP CH2 1 1
9 10221 1 1 51 TRP CZ2 C -7.158 -9.561 6.934 1.00 . A A . 51 TRP CZ2 1 1
9 10222 1 1 51 TRP CZ3 C -5.935 -9.718 4.847 1.00 . A A . 51 TRP CZ3 1 1
9 10223 1 1 51 TRP H H -9.085 -3.676 3.007 1.00 . A A . 51 TRP H 1 1
9 10224 1 1 51 TRP HA H -7.064 -5.748 3.782 1.00 . A A . 51 TRP HA 1 1
9 10225 1 1 51 TRP HB2 H -9.996 -5.898 3.496 1.00 . A A . 51 TRP HB2 1 1
9 10226 1 1 51 TRP HB3 H -9.129 -7.156 2.615 1.00 . A A . 51 TRP HB3 1 1
9 10227 1 1 51 TRP HD1 H -10.414 -6.365 5.953 1.00 . A A . 51 TRP HD1 1 1
9 10228 1 1 51 TRP HE1 H -9.427 -7.959 7.723 1.00 . A A . 51 TRP HE1 1 1
9 10229 1 1 51 TRP HE3 H -6.623 -8.451 3.243 1.00 . A A . 51 TRP HE3 1 1
9 10230 1 1 51 TRP HH2 H -5.474 -10.861 6.615 1.00 . A A . 51 TRP HH2 1 1
9 10231 1 1 51 TRP HZ2 H -7.309 -9.867 7.958 1.00 . A A . 51 TRP HZ2 1 1
9 10232 1 1 51 TRP HZ3 H -5.136 -10.151 4.263 1.00 . A A . 51 TRP HZ3 1 1
9 10233 1 1 51 TRP N N -8.446 -4.143 3.585 1.00 . A A . 51 TRP N 1 1
9 10234 1 1 51 TRP NE1 N -9.073 -7.875 6.813 1.00 . A A . 51 TRP NE1 1 1
9 10235 1 1 51 TRP O O -7.815 -4.507 0.990 1.00 . A A . 51 TRP O 1 1
9 10236 1 1 52 CYS C C -7.464 -7.435 -1.033 1.00 . A A . 52 CYS C 1 1
9 10237 1 1 52 CYS CA C -6.531 -6.520 -0.234 1.00 . A A . 52 CYS CA 1 1
9 10238 1 1 52 CYS CB C -5.108 -7.069 -0.249 1.00 . A A . 52 CYS CB 1 1
9 10239 1 1 52 CYS H H -6.698 -7.259 1.785 1.00 . A A . 52 CYS H 1 1
9 10240 1 1 52 CYS HA H -6.545 -5.522 -0.641 1.00 . A A . 52 CYS HA 1 1
9 10241 1 1 52 CYS HB2 H -4.572 -6.704 0.614 1.00 . A A . 52 CYS HB2 1 1
9 10242 1 1 52 CYS HB3 H -5.139 -8.147 -0.224 1.00 . A A . 52 CYS HB3 1 1
9 10243 1 1 52 CYS N N -6.918 -6.498 1.206 1.00 . A A . 52 CYS N 1 1
9 10244 1 1 52 CYS O O -7.461 -8.639 -0.871 1.00 . A A . 52 CYS O 1 1
9 10245 1 1 52 CYS SG S -4.270 -6.525 -1.756 1.00 . A A . 52 CYS SG 1 1
9 10246 1 1 53 ARG C C -9.007 -7.354 -4.206 1.00 . A A . 53 ARG C 1 1
9 10247 1 1 53 ARG CA C -9.186 -7.696 -2.724 1.00 . A A . 53 ARG CA 1 1
9 10248 1 1 53 ARG CB C -10.592 -7.301 -2.263 1.00 . A A . 53 ARG CB 1 1
9 10249 1 1 53 ARG CD C -11.410 -6.083 -0.251 1.00 . A A . 53 ARG CD 1 1
9 10250 1 1 53 ARG CG C -10.674 -7.332 -0.735 1.00 . A A . 53 ARG CG 1 1
9 10251 1 1 53 ARG CZ C -12.604 -6.598 1.789 1.00 . A A . 53 ARG CZ 1 1
9 10252 1 1 53 ARG H H -8.237 -5.898 -2.018 1.00 . A A . 53 ARG H 1 1
9 10253 1 1 53 ARG HA H -9.018 -8.746 -2.551 1.00 . A A . 53 ARG HA 1 1
9 10254 1 1 53 ARG HB2 H -10.815 -6.303 -2.612 1.00 . A A . 53 ARG HB2 1 1
9 10255 1 1 53 ARG HB3 H -11.312 -7.991 -2.671 1.00 . A A . 53 ARG HB3 1 1
9 10256 1 1 53 ARG HD2 H -10.853 -5.196 -0.521 1.00 . A A . 53 ARG HD2 1 1
9 10257 1 1 53 ARG HD3 H -12.404 -6.047 -0.669 1.00 . A A . 53 ARG HD3 1 1
9 10258 1 1 53 ARG HE H -10.697 -6.043 1.779 1.00 . A A . 53 ARG HE 1 1
9 10259 1 1 53 ARG HG2 H -11.214 -8.214 -0.421 1.00 . A A . 53 ARG HG2 1 1
9 10260 1 1 53 ARG HG3 H -9.681 -7.347 -0.316 1.00 . A A . 53 ARG HG3 1 1
9 10261 1 1 53 ARG HH11 H -12.932 -8.093 0.498 1.00 . A A . 53 ARG HH11 1 1
9 10262 1 1 53 ARG HH12 H -14.132 -7.890 1.731 1.00 . A A . 53 ARG HH12 1 1
9 10263 1 1 53 ARG HH21 H -12.538 -5.188 3.209 1.00 . A A . 53 ARG HH21 1 1
9 10264 1 1 53 ARG HH22 H -13.910 -6.245 3.266 1.00 . A A . 53 ARG HH22 1 1
9 10265 1 1 53 ARG N N -8.257 -6.869 -1.902 1.00 . A A . 53 ARG N 1 1
9 10266 1 1 53 ARG NE N -11.485 -6.226 1.228 1.00 . A A . 53 ARG NE 1 1
9 10267 1 1 53 ARG NH1 N -13.275 -7.606 1.301 1.00 . A A . 53 ARG NH1 1 1
9 10268 1 1 53 ARG NH2 N -13.051 -5.961 2.836 1.00 . A A . 53 ARG NH2 1 1
9 10269 1 1 53 ARG O O -8.807 -6.210 -4.563 1.00 . A A . 53 ARG O 1 1
9 10270 1 1 54 SER C C -9.878 -6.893 -6.907 1.00 . A A . 54 SER C 1 1
9 10271 1 1 54 SER CA C -8.927 -8.025 -6.526 1.00 . A A . 54 SER CA 1 1
9 10272 1 1 54 SER CB C -9.306 -9.318 -7.246 1.00 . A A . 54 SER CB 1 1
9 10273 1 1 54 SER H H -9.256 -9.242 -4.776 1.00 . A A . 54 SER H 1 1
9 10274 1 1 54 SER HA H -7.908 -7.757 -6.748 1.00 . A A . 54 SER HA 1 1
9 10275 1 1 54 SER HB2 H -9.630 -9.092 -8.248 1.00 . A A . 54 SER HB2 1 1
9 10276 1 1 54 SER HB3 H -8.443 -9.971 -7.288 1.00 . A A . 54 SER HB3 1 1
9 10277 1 1 54 SER HG H -11.041 -10.195 -7.181 1.00 . A A . 54 SER HG 1 1
9 10278 1 1 54 SER N N -9.086 -8.325 -5.074 1.00 . A A . 54 SER N 1 1
9 10279 1 1 54 SER O O -9.508 -5.944 -7.568 1.00 . A A . 54 SER O 1 1
9 10280 1 1 54 SER OG O -10.365 -9.955 -6.544 1.00 . A A . 54 SER OG 1 1
9 10281 1 1 55 LYS C C -12.921 -5.656 -5.509 1.00 . A A . 55 LYS C 1 1
9 10282 1 1 55 LYS CA C -12.101 -5.938 -6.780 1.00 . A A . 55 LYS CA 1 1
9 10283 1 1 55 LYS CB C -12.955 -6.552 -7.902 1.00 . A A . 55 LYS CB 1 1
9 10284 1 1 55 LYS CD C -15.272 -7.035 -8.708 1.00 . A A . 55 LYS CD 1 1
9 10285 1 1 55 LYS CE C -15.809 -6.029 -9.729 1.00 . A A . 55 LYS CE 1 1
9 10286 1 1 55 LYS CG C -14.445 -6.299 -7.653 1.00 . A A . 55 LYS CG 1 1
9 10287 1 1 55 LYS H H -11.367 -7.765 -5.944 1.00 . A A . 55 LYS H 1 1
9 10288 1 1 55 LYS HA H -11.610 -5.039 -7.130 1.00 . A A . 55 LYS HA 1 1
9 10289 1 1 55 LYS HB2 H -12.670 -6.111 -8.843 1.00 . A A . 55 LYS HB2 1 1
9 10290 1 1 55 LYS HB3 H -12.778 -7.615 -7.940 1.00 . A A . 55 LYS HB3 1 1
9 10291 1 1 55 LYS HD2 H -14.650 -7.762 -9.211 1.00 . A A . 55 LYS HD2 1 1
9 10292 1 1 55 LYS HD3 H -16.099 -7.538 -8.231 1.00 . A A . 55 LYS HD3 1 1
9 10293 1 1 55 LYS HE2 H -15.414 -5.043 -9.526 1.00 . A A . 55 LYS HE2 1 1
9 10294 1 1 55 LYS HE3 H -15.557 -6.339 -10.732 1.00 . A A . 55 LYS HE3 1 1
9 10295 1 1 55 LYS HG2 H -14.704 -6.665 -6.669 1.00 . A A . 55 LYS HG2 1 1
9 10296 1 1 55 LYS HG3 H -14.647 -5.241 -7.711 1.00 . A A . 55 LYS HG3 1 1
9 10297 1 1 55 LYS HZ1 H -17.679 -6.913 -9.967 1.00 . A A . 55 LYS HZ1 1 1
9 10298 1 1 55 LYS HZ2 H -17.705 -5.218 -10.012 1.00 . A A . 55 LYS HZ2 1 1
9 10299 1 1 55 LYS HZ3 H -17.510 -6.022 -8.529 1.00 . A A . 55 LYS HZ3 1 1
9 10300 1 1 55 LYS N N -11.102 -6.991 -6.477 1.00 . A A . 55 LYS N 1 1
9 10301 1 1 55 LYS NZ N -17.287 -6.047 -9.545 1.00 . A A . 55 LYS NZ 1 1
9 10302 1 1 55 LYS O O -12.751 -6.313 -4.501 1.00 . A A . 55 LYS O 1 1
9 10303 1 1 56 CYS C C -15.953 -3.761 -4.696 1.00 . A A . 56 CYS C 1 1
9 10304 1 1 56 CYS CA C -14.611 -4.400 -4.320 1.00 . A A . 56 CYS CA 1 1
9 10305 1 1 56 CYS CB C -13.755 -3.433 -3.502 1.00 . A A . 56 CYS CB 1 1
9 10306 1 1 56 CYS H H -13.933 -4.169 -6.357 1.00 . A A . 56 CYS H 1 1
9 10307 1 1 56 CYS HA H -14.776 -5.306 -3.757 1.00 . A A . 56 CYS HA 1 1
9 10308 1 1 56 CYS HB2 H -13.236 -2.758 -4.165 1.00 . A A . 56 CYS HB2 1 1
9 10309 1 1 56 CYS HB3 H -14.388 -2.867 -2.834 1.00 . A A . 56 CYS HB3 1 1
9 10310 1 1 56 CYS N N -13.802 -4.694 -5.541 1.00 . A A . 56 CYS N 1 1
9 10311 1 1 56 CYS O O -16.187 -3.408 -5.835 1.00 . A A . 56 CYS O 1 1
9 10312 1 1 56 CYS SG S -12.551 -4.380 -2.535 1.00 . A A . 56 CYS SG 1 1
9 10313 1 1 57 PHE C C -18.073 -1.492 -4.097 1.00 . A A . 57 PHE C 1 1
9 10314 1 1 57 PHE CA C -18.171 -3.019 -4.038 1.00 . A A . 57 PHE CA 1 1
9 10315 1 1 57 PHE CB C -19.061 -3.448 -2.871 1.00 . A A . 57 PHE CB 1 1
9 10316 1 1 57 PHE CD1 C -20.072 -5.528 -3.875 1.00 . A A . 57 PHE CD1 1 1
9 10317 1 1 57 PHE CD2 C -18.611 -5.752 -1.953 1.00 . A A . 57 PHE CD2 1 1
9 10318 1 1 57 PHE CE1 C -20.250 -6.916 -3.902 1.00 . A A . 57 PHE CE1 1 1
9 10319 1 1 57 PHE CE2 C -18.789 -7.140 -1.978 1.00 . A A . 57 PHE CE2 1 1
9 10320 1 1 57 PHE CG C -19.252 -4.946 -2.901 1.00 . A A . 57 PHE CG 1 1
9 10321 1 1 57 PHE CZ C -19.609 -7.722 -2.953 1.00 . A A . 57 PHE CZ 1 1
9 10322 1 1 57 PHE H H -16.630 -3.922 -2.835 1.00 . A A . 57 PHE H 1 1
9 10323 1 1 57 PHE HA H -18.566 -3.408 -4.963 1.00 . A A . 57 PHE HA 1 1
9 10324 1 1 57 PHE HB2 H -18.595 -3.162 -1.940 1.00 . A A . 57 PHE HB2 1 1
9 10325 1 1 57 PHE HB3 H -20.021 -2.963 -2.955 1.00 . A A . 57 PHE HB3 1 1
9 10326 1 1 57 PHE HD1 H -20.566 -4.906 -4.607 1.00 . A A . 57 PHE HD1 1 1
9 10327 1 1 57 PHE HD2 H -17.978 -5.303 -1.201 1.00 . A A . 57 PHE HD2 1 1
9 10328 1 1 57 PHE HE1 H -20.882 -7.365 -4.652 1.00 . A A . 57 PHE HE1 1 1
9 10329 1 1 57 PHE HE2 H -18.295 -7.762 -1.247 1.00 . A A . 57 PHE HE2 1 1
9 10330 1 1 57 PHE HZ H -19.746 -8.793 -2.973 1.00 . A A . 57 PHE HZ 1 1
9 10331 1 1 57 PHE N N -16.839 -3.622 -3.744 1.00 . A A . 57 PHE N 1 1
9 10332 1 1 57 PHE O O -17.025 -0.917 -3.877 1.00 . A A . 57 PHE O 1 1
9 10333 1 1 58 ARG C C -19.210 1.264 -3.079 1.00 . A A . 58 ARG C 1 1
9 10334 1 1 58 ARG CA C -19.140 0.652 -4.475 1.00 . A A . 58 ARG CA 1 1
9 10335 1 1 58 ARG CB C -20.381 1.027 -5.283 1.00 . A A . 58 ARG CB 1 1
9 10336 1 1 58 ARG CD C -21.217 2.563 -7.068 1.00 . A A . 58 ARG CD 1 1
9 10337 1 1 58 ARG CG C -20.144 2.360 -5.995 1.00 . A A . 58 ARG CG 1 1
9 10338 1 1 58 ARG CZ C -23.307 3.484 -6.263 1.00 . A A . 58 ARG CZ 1 1
9 10339 1 1 58 ARG H H -19.990 -1.315 -4.572 1.00 . A A . 58 ARG H 1 1
9 10340 1 1 58 ARG HA H -18.255 0.981 -4.984 1.00 . A A . 58 ARG HA 1 1
9 10341 1 1 58 ARG HB2 H -20.580 0.255 -6.013 1.00 . A A . 58 ARG HB2 1 1
9 10342 1 1 58 ARG HB3 H -21.227 1.121 -4.620 1.00 . A A . 58 ARG HB3 1 1
9 10343 1 1 58 ARG HD2 H -20.757 2.825 -8.012 1.00 . A A . 58 ARG HD2 1 1
9 10344 1 1 58 ARG HD3 H -21.818 1.674 -7.174 1.00 . A A . 58 ARG HD3 1 1
9 10345 1 1 58 ARG HE H -21.664 4.580 -6.462 1.00 . A A . 58 ARG HE 1 1
9 10346 1 1 58 ARG HG2 H -20.195 3.165 -5.277 1.00 . A A . 58 ARG HG2 1 1
9 10347 1 1 58 ARG HG3 H -19.170 2.352 -6.460 1.00 . A A . 58 ARG HG3 1 1
9 10348 1 1 58 ARG HH11 H -22.918 1.972 -5.010 1.00 . A A . 58 ARG HH11 1 1
9 10349 1 1 58 ARG HH12 H -24.590 2.382 -5.190 1.00 . A A . 58 ARG HH12 1 1
9 10350 1 1 58 ARG HH21 H -23.990 4.948 -7.445 1.00 . A A . 58 ARG HH21 1 1
9 10351 1 1 58 ARG HH22 H -25.198 4.068 -6.569 1.00 . A A . 58 ARG HH22 1 1
9 10352 1 1 58 ARG N N -19.161 -0.833 -4.396 1.00 . A A . 58 ARG N 1 1
9 10353 1 1 58 ARG NE N -22.054 3.688 -6.565 1.00 . A A . 58 ARG NE 1 1
9 10354 1 1 58 ARG NH1 N -23.631 2.539 -5.423 1.00 . A A . 58 ARG NH1 1 1
9 10355 1 1 58 ARG NH2 N -24.237 4.224 -6.800 1.00 . A A . 58 ARG NH2 1 1
9 10356 1 1 58 ARG O O -18.503 2.202 -2.766 1.00 . A A . 58 ARG O 1 1
9 10357 1 1 59 HIS C C -18.739 1.439 -0.267 1.00 . A A . 59 HIS C 1 1
9 10358 1 1 59 HIS CA C -20.144 1.292 -0.853 1.00 . A A . 59 HIS CA 1 1
9 10359 1 1 59 HIS CB C -20.956 0.265 -0.063 1.00 . A A . 59 HIS CB 1 1
9 10360 1 1 59 HIS CD2 C -22.737 0.750 1.808 1.00 . A A . 59 HIS CD2 1 1
9 10361 1 1 59 HIS CE1 C -23.785 2.375 0.832 1.00 . A A . 59 HIS CE1 1 1
9 10362 1 1 59 HIS CG C -22.122 0.948 0.596 1.00 . A A . 59 HIS CG 1 1
9 10363 1 1 59 HIS H H -20.605 -0.023 -2.497 1.00 . A A . 59 HIS H 1 1
9 10364 1 1 59 HIS HA H -20.654 2.242 -0.861 1.00 . A A . 59 HIS HA 1 1
9 10365 1 1 59 HIS HB2 H -21.318 -0.500 -0.734 1.00 . A A . 59 HIS HB2 1 1
9 10366 1 1 59 HIS HB3 H -20.329 -0.185 0.692 1.00 . A A . 59 HIS HB3 1 1
9 10367 1 1 59 HIS HD1 H -22.615 2.376 -0.889 1.00 . A A . 59 HIS HD1 1 1
9 10368 1 1 59 HIS HD2 H -22.449 0.006 2.536 1.00 . A A . 59 HIS HD2 1 1
9 10369 1 1 59 HIS HE1 H -24.483 3.173 0.623 1.00 . A A . 59 HIS HE1 1 1
9 10370 1 1 59 HIS N N -20.047 0.737 -2.230 1.00 . A A . 59 HIS N 1 1
9 10371 1 1 59 HIS ND1 N -22.807 1.990 -0.010 1.00 . A A . 59 HIS ND1 1 1
9 10372 1 1 59 HIS NE2 N -23.786 1.652 1.954 1.00 . A A . 59 HIS NE2 1 1
9 10373 1 1 59 HIS O O -18.508 2.215 0.638 1.00 . A A . 59 HIS O 1 1
9 10374 1 1 60 GLU C C -15.508 1.388 -1.367 1.00 . A A . 60 GLU C 1 1
9 10375 1 1 60 GLU CA C -16.404 0.788 -0.284 1.00 . A A . 60 GLU CA 1 1
9 10376 1 1 60 GLU CB C -16.005 -0.660 -0.005 1.00 . A A . 60 GLU CB 1 1
9 10377 1 1 60 GLU CD C -15.666 -1.919 2.125 1.00 . A A . 60 GLU CD 1 1
9 10378 1 1 60 GLU CG C -16.676 -1.138 1.282 1.00 . A A . 60 GLU CG 1 1
9 10379 1 1 60 GLU H H -18.007 0.083 -1.522 1.00 . A A . 60 GLU H 1 1
9 10380 1 1 60 GLU HA H -16.358 1.371 0.622 1.00 . A A . 60 GLU HA 1 1
9 10381 1 1 60 GLU HB2 H -16.324 -1.283 -0.830 1.00 . A A . 60 GLU HB2 1 1
9 10382 1 1 60 GLU HB3 H -14.936 -0.724 0.099 1.00 . A A . 60 GLU HB3 1 1
9 10383 1 1 60 GLU HG2 H -17.029 -0.284 1.842 1.00 . A A . 60 GLU HG2 1 1
9 10384 1 1 60 GLU HG3 H -17.510 -1.778 1.037 1.00 . A A . 60 GLU HG3 1 1
9 10385 1 1 60 GLU N N -17.798 0.699 -0.789 1.00 . A A . 60 GLU N 1 1
9 10386 1 1 60 GLU O O -15.972 1.770 -2.424 1.00 . A A . 60 GLU O 1 1
9 10387 1 1 60 GLU OE1 O -14.745 -1.301 2.633 1.00 . A A . 60 GLU OE1 1 1
9 10388 1 1 60 GLU OE2 O -15.831 -3.122 2.247 1.00 . A A . 60 GLU OE2 1 1
9 10389 1 1 61 TYR C C -11.962 1.345 -2.113 1.00 . A A . 61 TYR C 1 1
9 10390 1 1 61 TYR CA C -13.324 2.025 -2.170 1.00 . A A . 61 TYR CA 1 1
9 10391 1 1 61 TYR CB C -13.190 3.519 -1.856 1.00 . A A . 61 TYR CB 1 1
9 10392 1 1 61 TYR CD1 C -12.574 3.209 0.568 1.00 . A A . 61 TYR CD1 1 1
9 10393 1 1 61 TYR CD2 C -11.059 4.453 -0.860 1.00 . A A . 61 TYR CD2 1 1
9 10394 1 1 61 TYR CE1 C -11.715 3.405 1.654 1.00 . A A . 61 TYR CE1 1 1
9 10395 1 1 61 TYR CE2 C -10.201 4.650 0.230 1.00 . A A . 61 TYR CE2 1 1
9 10396 1 1 61 TYR CG C -12.250 3.729 -0.689 1.00 . A A . 61 TYR CG 1 1
9 10397 1 1 61 TYR CZ C -10.528 4.127 1.486 1.00 . A A . 61 TYR CZ 1 1
9 10398 1 1 61 TYR H H -13.865 1.138 -0.276 1.00 . A A . 61 TYR H 1 1
9 10399 1 1 61 TYR HA H -13.761 1.897 -3.149 1.00 . A A . 61 TYR HA 1 1
9 10400 1 1 61 TYR HB2 H -12.801 4.032 -2.724 1.00 . A A . 61 TYR HB2 1 1
9 10401 1 1 61 TYR HB3 H -14.158 3.920 -1.612 1.00 . A A . 61 TYR HB3 1 1
9 10402 1 1 61 TYR HD1 H -13.485 2.654 0.700 1.00 . A A . 61 TYR HD1 1 1
9 10403 1 1 61 TYR HD2 H -10.801 4.857 -1.830 1.00 . A A . 61 TYR HD2 1 1
9 10404 1 1 61 TYR HE1 H -11.969 3.001 2.624 1.00 . A A . 61 TYR HE1 1 1
9 10405 1 1 61 TYR HE2 H -9.287 5.208 0.101 1.00 . A A . 61 TYR HE2 1 1
9 10406 1 1 61 TYR HH H -10.211 4.320 3.358 1.00 . A A . 61 TYR HH 1 1
9 10407 1 1 61 TYR N N -14.230 1.462 -1.129 1.00 . A A . 61 TYR N 1 1
9 10408 1 1 61 TYR O O -11.796 0.301 -1.516 1.00 . A A . 61 TYR O 1 1
9 10409 1 1 61 TYR OH O -9.681 4.322 2.557 1.00 . A A . 61 TYR OH 1 1
9 10410 1 1 62 VAL C C -8.626 2.425 -2.287 1.00 . A A . 62 VAL C 1 1
9 10411 1 1 62 VAL CA C -9.624 1.360 -2.729 1.00 . A A . 62 VAL CA 1 1
9 10412 1 1 62 VAL CB C -9.374 0.951 -4.181 1.00 . A A . 62 VAL CB 1 1
9 10413 1 1 62 VAL CG1 C -7.883 0.676 -4.391 1.00 . A A . 62 VAL CG1 1 1
9 10414 1 1 62 VAL CG2 C -10.174 -0.313 -4.499 1.00 . A A . 62 VAL CG2 1 1
9 10415 1 1 62 VAL H H -11.163 2.788 -3.198 1.00 . A A . 62 VAL H 1 1
9 10416 1 1 62 VAL HA H -9.575 0.499 -2.084 1.00 . A A . 62 VAL HA 1 1
9 10417 1 1 62 VAL HB H -9.686 1.751 -4.837 1.00 . A A . 62 VAL HB 1 1
9 10418 1 1 62 VAL HG11 H -7.317 1.568 -4.175 1.00 . A A . 62 VAL HG11 1 1
9 10419 1 1 62 VAL HG12 H -7.713 0.382 -5.418 1.00 . A A . 62 VAL HG12 1 1
9 10420 1 1 62 VAL HG13 H -7.568 -0.121 -3.734 1.00 . A A . 62 VAL HG13 1 1
9 10421 1 1 62 VAL HG21 H -11.015 -0.059 -5.126 1.00 . A A . 62 VAL HG21 1 1
9 10422 1 1 62 VAL HG22 H -10.532 -0.754 -3.580 1.00 . A A . 62 VAL HG22 1 1
9 10423 1 1 62 VAL HG23 H -9.542 -1.021 -5.015 1.00 . A A . 62 VAL HG23 1 1
9 10424 1 1 62 VAL N N -10.991 1.943 -2.731 1.00 . A A . 62 VAL N 1 1
9 10425 1 1 62 VAL O O -8.221 3.259 -3.068 1.00 . A A . 62 VAL O 1 1
9 10426 1 1 63 ASP C C -6.072 3.509 -1.503 1.00 . A A . 63 ASP C 1 1
9 10427 1 1 63 ASP CA C -7.268 3.445 -0.560 1.00 . A A . 63 ASP CA 1 1
9 10428 1 1 63 ASP CB C -6.840 2.999 0.840 1.00 . A A . 63 ASP CB 1 1
9 10429 1 1 63 ASP CG C -6.634 1.487 0.866 1.00 . A A . 63 ASP CG 1 1
9 10430 1 1 63 ASP H H -8.578 1.739 -0.418 1.00 . A A . 63 ASP H 1 1
9 10431 1 1 63 ASP HA H -7.748 4.408 -0.507 1.00 . A A . 63 ASP HA 1 1
9 10432 1 1 63 ASP HB2 H -5.916 3.492 1.104 1.00 . A A . 63 ASP HB2 1 1
9 10433 1 1 63 ASP HB3 H -7.606 3.268 1.552 1.00 . A A . 63 ASP HB3 1 1
9 10434 1 1 63 ASP N N -8.234 2.416 -1.038 1.00 . A A . 63 ASP N 1 1
9 10435 1 1 63 ASP O O -5.085 2.821 -1.326 1.00 . A A . 63 ASP O 1 1
9 10436 1 1 63 ASP OD1 O -5.786 1.012 0.130 1.00 . A A . 63 ASP OD1 1 1
9 10437 1 1 63 ASP OD2 O -7.330 0.828 1.621 1.00 . A A . 63 ASP OD2 1 1
9 10438 1 1 64 THR C C -3.693 4.455 -2.741 1.00 . A A . 64 THR C 1 1
9 10439 1 1 64 THR CA C -5.032 4.446 -3.481 1.00 . A A . 64 THR CA 1 1
9 10440 1 1 64 THR CB C -5.260 5.781 -4.190 1.00 . A A . 64 THR CB 1 1
9 10441 1 1 64 THR CG2 C -6.083 5.553 -5.459 1.00 . A A . 64 THR CG2 1 1
9 10442 1 1 64 THR H H -6.975 4.868 -2.628 1.00 . A A . 64 THR H 1 1
9 10443 1 1 64 THR HA H -5.065 3.638 -4.195 1.00 . A A . 64 THR HA 1 1
9 10444 1 1 64 THR HB H -4.309 6.215 -4.455 1.00 . A A . 64 THR HB 1 1
9 10445 1 1 64 THR HG1 H -5.315 7.234 -2.898 1.00 . A A . 64 THR HG1 1 1
9 10446 1 1 64 THR HG21 H -6.314 4.502 -5.555 1.00 . A A . 64 THR HG21 1 1
9 10447 1 1 64 THR HG22 H -5.514 5.875 -6.319 1.00 . A A . 64 THR HG22 1 1
9 10448 1 1 64 THR HG23 H -7.000 6.120 -5.400 1.00 . A A . 64 THR HG23 1 1
9 10449 1 1 64 THR N N -6.159 4.330 -2.509 1.00 . A A . 64 THR N 1 1
9 10450 1 1 64 THR O O -2.672 4.074 -3.278 1.00 . A A . 64 THR O 1 1
9 10451 1 1 64 THR OG1 O -5.958 6.663 -3.322 1.00 . A A . 64 THR OG1 1 1
9 10452 1 1 65 TYR C C -1.884 3.527 -0.480 1.00 . A A . 65 TYR C 1 1
9 10453 1 1 65 TYR CA C -2.421 4.938 -0.735 1.00 . A A . 65 TYR CA 1 1
9 10454 1 1 65 TYR CB C -2.797 5.604 0.588 1.00 . A A . 65 TYR CB 1 1
9 10455 1 1 65 TYR CD1 C -0.730 5.290 1.995 1.00 . A A . 65 TYR CD1 1 1
9 10456 1 1 65 TYR CD2 C -1.227 7.501 1.130 1.00 . A A . 65 TYR CD2 1 1
9 10457 1 1 65 TYR CE1 C 0.422 5.790 2.614 1.00 . A A . 65 TYR CE1 1 1
9 10458 1 1 65 TYR CE2 C -0.074 8.001 1.749 1.00 . A A . 65 TYR CE2 1 1
9 10459 1 1 65 TYR CG C -1.554 6.144 1.253 1.00 . A A . 65 TYR CG 1 1
9 10460 1 1 65 TYR CZ C 0.749 7.146 2.491 1.00 . A A . 65 TYR CZ 1 1
9 10461 1 1 65 TYR H H -4.524 5.201 -1.103 1.00 . A A . 65 TYR H 1 1
9 10462 1 1 65 TYR HA H -1.684 5.534 -1.248 1.00 . A A . 65 TYR HA 1 1
9 10463 1 1 65 TYR HB2 H -3.487 6.411 0.399 1.00 . A A . 65 TYR HB2 1 1
9 10464 1 1 65 TYR HB3 H -3.263 4.877 1.235 1.00 . A A . 65 TYR HB3 1 1
9 10465 1 1 65 TYR HD1 H -0.982 4.244 2.090 1.00 . A A . 65 TYR HD1 1 1
9 10466 1 1 65 TYR HD2 H -1.862 8.160 0.559 1.00 . A A . 65 TYR HD2 1 1
9 10467 1 1 65 TYR HE1 H 1.057 5.130 3.186 1.00 . A A . 65 TYR HE1 1 1
9 10468 1 1 65 TYR HE2 H 0.178 9.046 1.655 1.00 . A A . 65 TYR HE2 1 1
9 10469 1 1 65 TYR HH H 2.544 6.941 3.109 1.00 . A A . 65 TYR HH 1 1
9 10470 1 1 65 TYR N N -3.691 4.894 -1.513 1.00 . A A . 65 TYR N 1 1
9 10471 1 1 65 TYR O O -0.722 3.250 -0.701 1.00 . A A . 65 TYR O 1 1
9 10472 1 1 65 TYR OH O 1.885 7.639 3.102 1.00 . A A . 65 TYR OH 1 1
9 10473 1 1 66 TYR C C -2.311 0.354 -0.948 1.00 . A A . 66 TYR C 1 1
9 10474 1 1 66 TYR CA C -2.225 1.254 0.294 1.00 . A A . 66 TYR CA 1 1
9 10475 1 1 66 TYR CB C -3.129 0.744 1.413 1.00 . A A . 66 TYR CB 1 1
9 10476 1 1 66 TYR CD1 C -1.442 0.248 3.220 1.00 . A A . 66 TYR CD1 1 1
9 10477 1 1 66 TYR CD2 C -2.893 2.173 3.476 1.00 . A A . 66 TYR CD2 1 1
9 10478 1 1 66 TYR CE1 C -0.826 0.549 4.440 1.00 . A A . 66 TYR CE1 1 1
9 10479 1 1 66 TYR CE2 C -2.278 2.474 4.698 1.00 . A A . 66 TYR CE2 1 1
9 10480 1 1 66 TYR CG C -2.477 1.060 2.737 1.00 . A A . 66 TYR CG 1 1
9 10481 1 1 66 TYR CZ C -1.245 1.662 5.180 1.00 . A A . 66 TYR CZ 1 1
9 10482 1 1 66 TYR H H -3.639 2.884 0.193 1.00 . A A . 66 TYR H 1 1
9 10483 1 1 66 TYR HA H -1.211 1.294 0.648 1.00 . A A . 66 TYR HA 1 1
9 10484 1 1 66 TYR HB2 H -4.091 1.233 1.354 1.00 . A A . 66 TYR HB2 1 1
9 10485 1 1 66 TYR HB3 H -3.257 -0.325 1.319 1.00 . A A . 66 TYR HB3 1 1
9 10486 1 1 66 TYR HD1 H -1.120 -0.611 2.650 1.00 . A A . 66 TYR HD1 1 1
9 10487 1 1 66 TYR HD2 H -3.690 2.800 3.105 1.00 . A A . 66 TYR HD2 1 1
9 10488 1 1 66 TYR HE1 H -0.028 -0.077 4.810 1.00 . A A . 66 TYR HE1 1 1
9 10489 1 1 66 TYR HE2 H -2.600 3.333 5.267 1.00 . A A . 66 TYR HE2 1 1
9 10490 1 1 66 TYR HH H -0.781 1.221 6.979 1.00 . A A . 66 TYR HH 1 1
9 10491 1 1 66 TYR N N -2.709 2.638 0.004 1.00 . A A . 66 TYR N 1 1
9 10492 1 1 66 TYR O O -1.891 -0.791 -0.930 1.00 . A A . 66 TYR O 1 1
9 10493 1 1 66 TYR OH O -0.637 1.959 6.383 1.00 . A A . 66 TYR OH 1 1
9 10494 1 1 67 SER C C -1.519 -0.482 -3.640 1.00 . A A . 67 SER C 1 1
9 10495 1 1 67 SER CA C -2.916 0.034 -3.270 1.00 . A A . 67 SER CA 1 1
9 10496 1 1 67 SER CB C -3.434 0.986 -4.346 1.00 . A A . 67 SER CB 1 1
9 10497 1 1 67 SER H H -3.149 1.789 -2.037 1.00 . A A . 67 SER H 1 1
9 10498 1 1 67 SER HA H -3.606 -0.787 -3.138 1.00 . A A . 67 SER HA 1 1
9 10499 1 1 67 SER HB2 H -3.626 1.954 -3.911 1.00 . A A . 67 SER HB2 1 1
9 10500 1 1 67 SER HB3 H -2.690 1.086 -5.126 1.00 . A A . 67 SER HB3 1 1
9 10501 1 1 67 SER HG H -5.307 1.161 -4.843 1.00 . A A . 67 SER HG 1 1
9 10502 1 1 67 SER N N -2.830 0.863 -2.032 1.00 . A A . 67 SER N 1 1
9 10503 1 1 67 SER O O -1.371 -1.410 -4.410 1.00 . A A . 67 SER O 1 1
9 10504 1 1 67 SER OG O -4.642 0.470 -4.887 1.00 . A A . 67 SER OG 1 1
9 10505 1 1 68 ALA C C 1.197 -1.682 -2.776 1.00 . A A . 68 ALA C 1 1
9 10506 1 1 68 ALA CA C 0.896 -0.319 -3.410 1.00 . A A . 68 ALA CA 1 1
9 10507 1 1 68 ALA CB C 1.799 0.759 -2.812 1.00 . A A . 68 ALA CB 1 1
9 10508 1 1 68 ALA H H -0.639 0.870 -2.481 1.00 . A A . 68 ALA H 1 1
9 10509 1 1 68 ALA HA H 1.042 -0.363 -4.477 1.00 . A A . 68 ALA HA 1 1
9 10510 1 1 68 ALA HB1 H 2.401 0.329 -2.026 1.00 . A A . 68 ALA HB1 1 1
9 10511 1 1 68 ALA HB2 H 1.192 1.555 -2.408 1.00 . A A . 68 ALA HB2 1 1
9 10512 1 1 68 ALA HB3 H 2.445 1.155 -3.583 1.00 . A A . 68 ALA HB3 1 1
9 10513 1 1 68 ALA N N -0.494 0.121 -3.094 1.00 . A A . 68 ALA N 1 1
9 10514 1 1 68 ALA O O 1.564 -2.621 -3.455 1.00 . A A . 68 ALA O 1 1
9 10515 1 1 69 VAL C C 0.407 -4.178 -1.392 1.00 . A A . 69 VAL C 1 1
9 10516 1 1 69 VAL CA C 1.343 -3.110 -0.830 1.00 . A A . 69 VAL CA 1 1
9 10517 1 1 69 VAL CB C 1.105 -2.896 0.675 1.00 . A A . 69 VAL CB 1 1
9 10518 1 1 69 VAL CG1 C -0.390 -2.808 0.984 1.00 . A A . 69 VAL CG1 1 1
9 10519 1 1 69 VAL CG2 C 1.707 -4.063 1.453 1.00 . A A . 69 VAL CG2 1 1
9 10520 1 1 69 VAL H H 0.760 -1.042 -0.948 1.00 . A A . 69 VAL H 1 1
9 10521 1 1 69 VAL HA H 2.371 -3.387 -1.004 1.00 . A A . 69 VAL HA 1 1
9 10522 1 1 69 VAL HB H 1.581 -1.985 0.984 1.00 . A A . 69 VAL HB 1 1
9 10523 1 1 69 VAL HG11 H -0.557 -3.087 2.015 1.00 . A A . 69 VAL HG11 1 1
9 10524 1 1 69 VAL HG12 H -0.937 -3.474 0.338 1.00 . A A . 69 VAL HG12 1 1
9 10525 1 1 69 VAL HG13 H -0.728 -1.795 0.829 1.00 . A A . 69 VAL HG13 1 1
9 10526 1 1 69 VAL HG21 H 0.965 -4.469 2.123 1.00 . A A . 69 VAL HG21 1 1
9 10527 1 1 69 VAL HG22 H 2.557 -3.715 2.023 1.00 . A A . 69 VAL HG22 1 1
9 10528 1 1 69 VAL HG23 H 2.024 -4.825 0.763 1.00 . A A . 69 VAL HG23 1 1
9 10529 1 1 69 VAL N N 1.053 -1.803 -1.482 1.00 . A A . 69 VAL N 1 1
9 10530 1 1 69 VAL O O 0.734 -5.348 -1.433 1.00 . A A . 69 VAL O 1 1
9 10531 1 1 70 CYS C C -1.123 -5.392 -3.678 1.00 . A A . 70 CYS C 1 1
9 10532 1 1 70 CYS CA C -1.706 -4.773 -2.404 1.00 . A A . 70 CYS CA 1 1
9 10533 1 1 70 CYS CB C -2.968 -3.975 -2.720 1.00 . A A . 70 CYS CB 1 1
9 10534 1 1 70 CYS H H -0.997 -2.828 -1.796 1.00 . A A . 70 CYS H 1 1
9 10535 1 1 70 CYS HA H -1.927 -5.541 -1.679 1.00 . A A . 70 CYS HA 1 1
9 10536 1 1 70 CYS HB2 H -2.776 -2.923 -2.568 1.00 . A A . 70 CYS HB2 1 1
9 10537 1 1 70 CYS HB3 H -3.256 -4.145 -3.747 1.00 . A A . 70 CYS HB3 1 1
9 10538 1 1 70 CYS N N -0.754 -3.781 -1.835 1.00 . A A . 70 CYS N 1 1
9 10539 1 1 70 CYS O O -1.107 -6.595 -3.844 1.00 . A A . 70 CYS O 1 1
9 10540 1 1 70 CYS SG S -4.300 -4.512 -1.623 1.00 . A A . 70 CYS SG 1 1
9 10541 1 1 71 GLY C C -1.166 -5.313 -6.879 1.00 . A A . 71 GLY C 1 1
9 10542 1 1 71 GLY CA C -0.059 -5.122 -5.840 1.00 . A A . 71 GLY CA 1 1
9 10543 1 1 71 GLY H H -0.663 -3.609 -4.427 1.00 . A A . 71 GLY H 1 1
9 10544 1 1 71 GLY HA2 H 0.679 -4.430 -6.221 1.00 . A A . 71 GLY HA2 1 1
9 10545 1 1 71 GLY HA3 H 0.408 -6.073 -5.638 1.00 . A A . 71 GLY HA3 1 1
9 10546 1 1 71 GLY N N -0.643 -4.578 -4.579 1.00 . A A . 71 GLY N 1 1
9 10547 1 1 71 GLY O O -2.029 -4.474 -7.043 1.00 . A A . 71 GLY O 1 1
9 10548 1 1 72 ARG C C -3.582 -6.394 -8.012 1.00 . A A . 72 ARG C 1 1
9 10549 1 1 72 ARG CA C -2.200 -6.656 -8.611 1.00 . A A . 72 ARG CA 1 1
9 10550 1 1 72 ARG CB C -2.051 -8.131 -8.990 1.00 . A A . 72 ARG CB 1 1
9 10551 1 1 72 ARG CD C 0.146 -8.966 -9.839 1.00 . A A . 72 ARG CD 1 1
9 10552 1 1 72 ARG CG C -1.154 -8.255 -10.223 1.00 . A A . 72 ARG CG 1 1
9 10553 1 1 72 ARG CZ C 1.146 -9.861 -11.855 1.00 . A A . 72 ARG CZ 1 1
9 10554 1 1 72 ARG H H -0.444 -7.078 -7.435 1.00 . A A . 72 ARG H 1 1
9 10555 1 1 72 ARG HA H -2.037 -6.033 -9.476 1.00 . A A . 72 ARG HA 1 1
9 10556 1 1 72 ARG HB2 H -1.609 -8.671 -8.166 1.00 . A A . 72 ARG HB2 1 1
9 10557 1 1 72 ARG HB3 H -3.023 -8.546 -9.212 1.00 . A A . 72 ARG HB3 1 1
9 10558 1 1 72 ARG HD2 H 0.605 -8.477 -8.991 1.00 . A A . 72 ARG HD2 1 1
9 10559 1 1 72 ARG HD3 H -0.043 -10.005 -9.621 1.00 . A A . 72 ARG HD3 1 1
9 10560 1 1 72 ARG HE H 1.492 -8.012 -11.223 1.00 . A A . 72 ARG HE 1 1
9 10561 1 1 72 ARG HG2 H -1.667 -8.825 -10.984 1.00 . A A . 72 ARG HG2 1 1
9 10562 1 1 72 ARG HG3 H -0.924 -7.270 -10.603 1.00 . A A . 72 ARG HG3 1 1
9 10563 1 1 72 ARG HH11 H 1.401 -11.201 -10.389 1.00 . A A . 72 ARG HH11 1 1
9 10564 1 1 72 ARG HH12 H 1.446 -11.836 -12.000 1.00 . A A . 72 ARG HH12 1 1
9 10565 1 1 72 ARG HH21 H 0.924 -8.759 -13.511 1.00 . A A . 72 ARG HH21 1 1
9 10566 1 1 72 ARG HH22 H 1.175 -10.453 -13.767 1.00 . A A . 72 ARG HH22 1 1
9 10567 1 1 72 ARG N N -1.148 -6.413 -7.584 1.00 . A A . 72 ARG N 1 1
9 10568 1 1 72 ARG NE N 1.017 -8.850 -11.042 1.00 . A A . 72 ARG NE 1 1
9 10569 1 1 72 ARG NH1 N 1.347 -11.060 -11.378 1.00 . A A . 72 ARG NH1 1 1
9 10570 1 1 72 ARG NH2 N 1.076 -9.677 -13.145 1.00 . A A . 72 ARG NH2 1 1
9 10571 1 1 72 ARG O O -4.496 -5.970 -8.691 1.00 . A A . 72 ARG O 1 1
9 10572 1 1 73 TYR C C -5.147 -4.958 -5.598 1.00 . A A . 73 TYR C 1 1
9 10573 1 1 73 TYR CA C -5.058 -6.403 -6.090 1.00 . A A . 73 TYR CA 1 1
9 10574 1 1 73 TYR CB C -5.095 -7.367 -4.904 1.00 . A A . 73 TYR CB 1 1
9 10575 1 1 73 TYR CD1 C -4.452 -9.373 -6.290 1.00 . A A . 73 TYR CD1 1 1
9 10576 1 1 73 TYR CD2 C -6.473 -9.474 -4.955 1.00 . A A . 73 TYR CD2 1 1
9 10577 1 1 73 TYR CE1 C -4.687 -10.677 -6.743 1.00 . A A . 73 TYR CE1 1 1
9 10578 1 1 73 TYR CE2 C -6.708 -10.777 -5.407 1.00 . A A . 73 TYR CE2 1 1
9 10579 1 1 73 TYR CG C -5.346 -8.772 -5.396 1.00 . A A . 73 TYR CG 1 1
9 10580 1 1 73 TYR CZ C -5.814 -11.379 -6.301 1.00 . A A . 73 TYR CZ 1 1
9 10581 1 1 73 TYR H H -2.985 -6.979 -6.213 1.00 . A A . 73 TYR H 1 1
9 10582 1 1 73 TYR HA H -5.863 -6.623 -6.773 1.00 . A A . 73 TYR HA 1 1
9 10583 1 1 73 TYR HB2 H -4.150 -7.332 -4.383 1.00 . A A . 73 TYR HB2 1 1
9 10584 1 1 73 TYR HB3 H -5.887 -7.076 -4.231 1.00 . A A . 73 TYR HB3 1 1
9 10585 1 1 73 TYR HD1 H -3.581 -8.832 -6.630 1.00 . A A . 73 TYR HD1 1 1
9 10586 1 1 73 TYR HD2 H -7.162 -9.010 -4.265 1.00 . A A . 73 TYR HD2 1 1
9 10587 1 1 73 TYR HE1 H -3.997 -11.141 -7.432 1.00 . A A . 73 TYR HE1 1 1
9 10588 1 1 73 TYR HE2 H -7.578 -11.319 -5.066 1.00 . A A . 73 TYR HE2 1 1
9 10589 1 1 73 TYR HH H -6.801 -12.641 -7.340 1.00 . A A . 73 TYR HH 1 1
9 10590 1 1 73 TYR N N -3.737 -6.640 -6.741 1.00 . A A . 73 TYR N 1 1
9 10591 1 1 73 TYR O O -4.240 -4.171 -5.781 1.00 . A A . 73 TYR O 1 1
9 10592 1 1 73 TYR OH O -6.046 -12.664 -6.748 1.00 . A A . 73 TYR OH 1 1
9 10593 1 1 74 PHE C C -6.697 -3.245 -2.961 1.00 . A A . 74 PHE C 1 1
9 10594 1 1 74 PHE CA C -6.372 -3.215 -4.449 1.00 . A A . 74 PHE CA 1 1
9 10595 1 1 74 PHE CB C -7.545 -2.609 -5.215 1.00 . A A . 74 PHE CB 1 1
9 10596 1 1 74 PHE CD1 C -6.220 -2.096 -7.291 1.00 . A A . 74 PHE CD1 1 1
9 10597 1 1 74 PHE CD2 C -8.193 -3.492 -7.471 1.00 . A A . 74 PHE CD2 1 1
9 10598 1 1 74 PHE CE1 C -6.014 -2.213 -8.671 1.00 . A A . 74 PHE CE1 1 1
9 10599 1 1 74 PHE CE2 C -7.988 -3.612 -8.847 1.00 . A A . 74 PHE CE2 1 1
9 10600 1 1 74 PHE CG C -7.310 -2.737 -6.696 1.00 . A A . 74 PHE CG 1 1
9 10601 1 1 74 PHE CZ C -6.897 -2.972 -9.450 1.00 . A A . 74 PHE CZ 1 1
9 10602 1 1 74 PHE H H -6.948 -5.259 -4.821 1.00 . A A . 74 PHE H 1 1
9 10603 1 1 74 PHE HA H -5.475 -2.647 -4.633 1.00 . A A . 74 PHE HA 1 1
9 10604 1 1 74 PHE HB2 H -8.453 -3.130 -4.950 1.00 . A A . 74 PHE HB2 1 1
9 10605 1 1 74 PHE HB3 H -7.641 -1.567 -4.957 1.00 . A A . 74 PHE HB3 1 1
9 10606 1 1 74 PHE HD1 H -5.538 -1.512 -6.688 1.00 . A A . 74 PHE HD1 1 1
9 10607 1 1 74 PHE HD2 H -9.031 -3.984 -7.003 1.00 . A A . 74 PHE HD2 1 1
9 10608 1 1 74 PHE HE1 H -5.174 -1.718 -9.132 1.00 . A A . 74 PHE HE1 1 1
9 10609 1 1 74 PHE HE2 H -8.671 -4.196 -9.445 1.00 . A A . 74 PHE HE2 1 1
9 10610 1 1 74 PHE HZ H -6.737 -3.062 -10.514 1.00 . A A . 74 PHE HZ 1 1
9 10611 1 1 74 PHE N N -6.230 -4.606 -4.965 1.00 . A A . 74 PHE N 1 1
9 10612 1 1 74 PHE O O -7.520 -4.015 -2.513 1.00 . A A . 74 PHE O 1 1
9 10613 1 1 75 CYS C C -7.676 -1.621 -0.510 1.00 . A A . 75 CYS C 1 1
9 10614 1 1 75 CYS CA C -6.377 -2.393 -0.735 1.00 . A A . 75 CYS CA 1 1
9 10615 1 1 75 CYS CB C -5.191 -1.680 -0.086 1.00 . A A . 75 CYS CB 1 1
9 10616 1 1 75 CYS H H -5.421 -1.780 -2.563 1.00 . A A . 75 CYS H 1 1
9 10617 1 1 75 CYS HA H -6.463 -3.400 -0.357 1.00 . A A . 75 CYS HA 1 1
9 10618 1 1 75 CYS HB2 H -4.324 -2.326 -0.114 1.00 . A A . 75 CYS HB2 1 1
9 10619 1 1 75 CYS HB3 H -4.979 -0.769 -0.626 1.00 . A A . 75 CYS HB3 1 1
9 10620 1 1 75 CYS N N -6.075 -2.406 -2.189 1.00 . A A . 75 CYS N 1 1
9 10621 1 1 75 CYS O O -7.688 -0.408 -0.473 1.00 . A A . 75 CYS O 1 1
9 10622 1 1 75 CYS SG S -5.590 -1.286 1.634 1.00 . A A . 75 CYS SG 1 1
9 10623 1 1 76 CYS C C -10.208 -1.143 1.264 1.00 . A A . 76 CYS C 1 1
9 10624 1 1 76 CYS CA C -10.065 -1.593 -0.185 1.00 . A A . 76 CYS CA 1 1
9 10625 1 1 76 CYS CB C -11.160 -2.598 -0.528 1.00 . A A . 76 CYS CB 1 1
9 10626 1 1 76 CYS H H -8.761 -3.289 -0.433 1.00 . A A . 76 CYS H 1 1
9 10627 1 1 76 CYS HA H -10.127 -0.746 -0.846 1.00 . A A . 76 CYS HA 1 1
9 10628 1 1 76 CYS HB2 H -11.065 -3.455 0.114 1.00 . A A . 76 CYS HB2 1 1
9 10629 1 1 76 CYS HB3 H -12.126 -2.142 -0.374 1.00 . A A . 76 CYS HB3 1 1
9 10630 1 1 76 CYS N N -8.778 -2.309 -0.383 1.00 . A A . 76 CYS N 1 1
9 10631 1 1 76 CYS O O -9.483 -1.570 2.140 1.00 . A A . 76 CYS O 1 1
9 10632 1 1 76 CYS SG S -11.003 -3.109 -2.257 1.00 . A A . 76 CYS SG 1 1
9 10633 1 1 77 ARG C C -12.758 0.826 3.014 1.00 . A A . 77 ARG C 1 1
9 10634 1 1 77 ARG CA C -11.362 0.217 2.896 1.00 . A A . 77 ARG CA 1 1
9 10635 1 1 77 ARG CB C -10.293 1.290 3.107 1.00 . A A . 77 ARG CB 1 1
9 10636 1 1 77 ARG CD C -8.276 1.832 4.469 1.00 . A A . 77 ARG CD 1 1
9 10637 1 1 77 ARG CG C -9.115 0.697 3.879 1.00 . A A . 77 ARG CG 1 1
9 10638 1 1 77 ARG CZ C -8.763 3.553 6.102 1.00 . A A . 77 ARG CZ 1 1
9 10639 1 1 77 ARG H H -11.713 0.037 0.781 1.00 . A A . 77 ARG H 1 1
9 10640 1 1 77 ARG HA H -11.233 -0.580 3.610 1.00 . A A . 77 ARG HA 1 1
9 10641 1 1 77 ARG HB2 H -9.951 1.651 2.148 1.00 . A A . 77 ARG HB2 1 1
9 10642 1 1 77 ARG HB3 H -10.714 2.108 3.671 1.00 . A A . 77 ARG HB3 1 1
9 10643 1 1 77 ARG HD2 H -7.399 1.434 4.960 1.00 . A A . 77 ARG HD2 1 1
9 10644 1 1 77 ARG HD3 H -7.994 2.532 3.699 1.00 . A A . 77 ARG HD3 1 1
9 10645 1 1 77 ARG HE H -10.070 2.138 5.620 1.00 . A A . 77 ARG HE 1 1
9 10646 1 1 77 ARG HG2 H -9.486 0.068 4.676 1.00 . A A . 77 ARG HG2 1 1
9 10647 1 1 77 ARG HG3 H -8.503 0.110 3.211 1.00 . A A . 77 ARG HG3 1 1
9 10648 1 1 77 ARG HH11 H -6.889 2.884 6.316 1.00 . A A . 77 ARG HH11 1 1
9 10649 1 1 77 ARG HH12 H -7.211 4.443 6.999 1.00 . A A . 77 ARG HH12 1 1
9 10650 1 1 77 ARG HH21 H -10.542 4.469 6.037 1.00 . A A . 77 ARG HH21 1 1
9 10651 1 1 77 ARG HH22 H -9.279 5.341 6.841 1.00 . A A . 77 ARG HH22 1 1
9 10652 1 1 77 ARG N N -11.144 -0.281 1.511 1.00 . A A . 77 ARG N 1 1
9 10653 1 1 77 ARG NE N -9.172 2.495 5.456 1.00 . A A . 77 ARG NE 1 1
9 10654 1 1 77 ARG NH1 N -7.524 3.633 6.504 1.00 . A A . 77 ARG NH1 1 1
9 10655 1 1 77 ARG NH2 N -9.593 4.531 6.346 1.00 . A A . 77 ARG NH2 1 1
9 10656 1 1 77 ARG O O -13.488 0.928 2.045 1.00 . A A . 77 ARG O 1 1
9 10657 1 1 78 SER C C -14.338 3.358 4.605 1.00 . A A . 78 SER C 1 1
9 10658 1 1 78 SER CA C -14.475 1.851 4.374 1.00 . A A . 78 SER CA 1 1
9 10659 1 1 78 SER CB C -15.061 1.168 5.610 1.00 . A A . 78 SER CB 1 1
9 10660 1 1 78 SER H H -12.520 1.152 4.956 1.00 . A A . 78 SER H 1 1
9 10661 1 1 78 SER HA H -15.096 1.657 3.514 1.00 . A A . 78 SER HA 1 1
9 10662 1 1 78 SER HB2 H -16.136 1.240 5.588 1.00 . A A . 78 SER HB2 1 1
9 10663 1 1 78 SER HB3 H -14.772 0.125 5.613 1.00 . A A . 78 SER HB3 1 1
9 10664 1 1 78 SER HG H -15.175 2.528 6.997 1.00 . A A . 78 SER HG 1 1
9 10665 1 1 78 SER N N -13.129 1.239 4.192 1.00 . A A . 78 SER N 1 1
9 10666 1 1 78 SER O O -13.957 3.800 5.670 1.00 . A A . 78 SER O 1 1
9 10667 1 1 78 SER OG O -14.573 1.813 6.778 1.00 . A A . 78 SER OG 1 1
9 10668 1 1 79 ARG C C -15.402 6.102 4.940 1.00 . A A . 79 ARG C 1 1
9 10669 1 1 79 ARG CA C -14.524 5.628 3.779 1.00 . A A . 79 ARG CA 1 1
9 10670 1 1 79 ARG CB C -15.016 6.218 2.457 1.00 . A A . 79 ARG CB 1 1
9 10671 1 1 79 ARG CD C -15.676 8.433 1.504 1.00 . A A . 79 ARG CD 1 1
9 10672 1 1 79 ARG CG C -14.674 7.708 2.405 1.00 . A A . 79 ARG CG 1 1
9 10673 1 1 79 ARG CZ C -15.435 9.562 -0.625 1.00 . A A . 79 ARG CZ 1 1
9 10674 1 1 79 ARG H H -14.946 3.775 2.760 1.00 . A A . 79 ARG H 1 1
9 10675 1 1 79 ARG HA H -13.496 5.907 3.947 1.00 . A A . 79 ARG HA 1 1
9 10676 1 1 79 ARG HB2 H -14.535 5.707 1.635 1.00 . A A . 79 ARG HB2 1 1
9 10677 1 1 79 ARG HB3 H -16.085 6.093 2.382 1.00 . A A . 79 ARG HB3 1 1
9 10678 1 1 79 ARG HD2 H -16.508 7.782 1.270 1.00 . A A . 79 ARG HD2 1 1
9 10679 1 1 79 ARG HD3 H -16.025 9.336 1.979 1.00 . A A . 79 ARG HD3 1 1
9 10680 1 1 79 ARG HE H -14.018 8.393 0.130 1.00 . A A . 79 ARG HE 1 1
9 10681 1 1 79 ARG HG2 H -14.719 8.123 3.402 1.00 . A A . 79 ARG HG2 1 1
9 10682 1 1 79 ARG HG3 H -13.678 7.835 2.007 1.00 . A A . 79 ARG HG3 1 1
9 10683 1 1 79 ARG HH11 H -16.939 8.319 -1.072 1.00 . A A . 79 ARG HH11 1 1
9 10684 1 1 79 ARG HH12 H -16.913 9.810 -1.952 1.00 . A A . 79 ARG HH12 1 1
9 10685 1 1 79 ARG HH21 H -14.053 10.991 -0.388 1.00 . A A . 79 ARG HH21 1 1
9 10686 1 1 79 ARG HH22 H -15.279 11.324 -1.565 1.00 . A A . 79 ARG HH22 1 1
9 10687 1 1 79 ARG N N -14.642 4.151 3.614 1.00 . A A . 79 ARG N 1 1
9 10688 1 1 79 ARG NE N -14.913 8.769 0.270 1.00 . A A . 79 ARG NE 1 1
9 10689 1 1 79 ARG NH1 N -16.513 9.203 -1.267 1.00 . A A . 79 ARG NH1 1 1
9 10690 1 1 79 ARG NH2 N -14.880 10.716 -0.879 1.00 . A A . 79 ARG NH2 1 1
9 10691 1 1 79 ARG O O -14.851 6.465 5.965 1.00 . A A . 79 ARG O 1 1
9 10692 1 1 79 ARG OXT O -16.613 6.096 4.781 1.00 . A A . 79 ARG OXT 1 1
10 10693 1 1 1 ASN C C 11.847 7.840 -9.517 1.00 . A A . 1 ASN C 1 1
10 10694 1 1 1 ASN CA C 11.496 7.356 -10.926 1.00 . A A . 1 ASN CA 1 1
10 10695 1 1 1 ASN CB C 12.361 6.154 -11.311 1.00 . A A . 1 ASN CB 1 1
10 10696 1 1 1 ASN CG C 11.750 5.456 -12.528 1.00 . A A . 1 ASN CG 1 1
10 10697 1 1 1 ASN H1 H 11.143 8.370 -12.711 1.00 . A A . 1 ASN H1 1 1
10 10698 1 1 1 ASN H2 H 12.787 8.243 -12.299 1.00 . A A . 1 ASN H2 1 1
10 10699 1 1 1 ASN H3 H 11.784 9.343 -11.479 1.00 . A A . 1 ASN H3 1 1
10 10700 1 1 1 ASN HA H 10.452 7.092 -10.986 1.00 . A A . 1 ASN HA 1 1
10 10701 1 1 1 ASN HB2 H 13.359 6.492 -11.552 1.00 . A A . 1 ASN HB2 1 1
10 10702 1 1 1 ASN HB3 H 12.403 5.461 -10.484 1.00 . A A . 1 ASN HB3 1 1
10 10703 1 1 1 ASN HD21 H 13.502 5.155 -13.412 1.00 . A A . 1 ASN HD21 1 1
10 10704 1 1 1 ASN HD22 H 12.151 4.579 -14.263 1.00 . A A . 1 ASN HD22 1 1
10 10705 1 1 1 ASN N N 11.828 8.407 -11.930 1.00 . A A . 1 ASN N 1 1
10 10706 1 1 1 ASN ND2 N 12.532 5.028 -13.480 1.00 . A A . 1 ASN ND2 1 1
10 10707 1 1 1 ASN O O 13.006 7.934 -9.162 1.00 . A A . 1 ASN O 1 1
10 10708 1 1 1 ASN OD1 O 10.548 5.298 -12.612 1.00 . A A . 1 ASN OD1 1 1
10 10709 1 1 2 PRO C C 11.490 7.467 -6.466 1.00 . A A . 2 PRO C 1 1
10 10710 1 1 2 PRO CA C 11.020 8.613 -7.369 1.00 . A A . 2 PRO CA 1 1
10 10711 1 1 2 PRO CB C 9.630 9.095 -6.959 1.00 . A A . 2 PRO CB 1 1
10 10712 1 1 2 PRO CD C 9.407 8.041 -9.120 1.00 . A A . 2 PRO CD 1 1
10 10713 1 1 2 PRO CG C 8.685 8.330 -7.829 1.00 . A A . 2 PRO CG 1 1
10 10714 1 1 2 PRO HA H 11.720 9.433 -7.342 1.00 . A A . 2 PRO HA 1 1
10 10715 1 1 2 PRO HB2 H 9.450 8.874 -5.917 1.00 . A A . 2 PRO HB2 1 1
10 10716 1 1 2 PRO HB3 H 9.529 10.153 -7.145 1.00 . A A . 2 PRO HB3 1 1
10 10717 1 1 2 PRO HD2 H 9.165 7.048 -9.475 1.00 . A A . 2 PRO HD2 1 1
10 10718 1 1 2 PRO HD3 H 9.165 8.782 -9.865 1.00 . A A . 2 PRO HD3 1 1
10 10719 1 1 2 PRO HG2 H 8.407 7.404 -7.344 1.00 . A A . 2 PRO HG2 1 1
10 10720 1 1 2 PRO HG3 H 7.805 8.921 -8.029 1.00 . A A . 2 PRO HG3 1 1
10 10721 1 1 2 PRO N N 10.826 8.131 -8.758 1.00 . A A . 2 PRO N 1 1
10 10722 1 1 2 PRO O O 11.337 6.307 -6.791 1.00 . A A . 2 PRO O 1 1
10 10723 1 1 3 LEU C C 11.384 5.785 -4.035 1.00 . A A . 3 LEU C 1 1
10 10724 1 1 3 LEU CA C 12.540 6.716 -4.414 1.00 . A A . 3 LEU CA 1 1
10 10725 1 1 3 LEU CB C 13.056 7.459 -3.181 1.00 . A A . 3 LEU CB 1 1
10 10726 1 1 3 LEU CD1 C 15.242 8.661 -3.308 1.00 . A A . 3 LEU CD1 1 1
10 10727 1 1 3 LEU CD2 C 14.946 6.771 -1.701 1.00 . A A . 3 LEU CD2 1 1
10 10728 1 1 3 LEU CG C 14.574 7.302 -3.088 1.00 . A A . 3 LEU CG 1 1
10 10729 1 1 3 LEU H H 12.174 8.728 -5.093 1.00 . A A . 3 LEU H 1 1
10 10730 1 1 3 LEU HA H 13.341 6.157 -4.870 1.00 . A A . 3 LEU HA 1 1
10 10731 1 1 3 LEU HB2 H 12.805 8.506 -3.263 1.00 . A A . 3 LEU HB2 1 1
10 10732 1 1 3 LEU HB3 H 12.598 7.046 -2.295 1.00 . A A . 3 LEU HB3 1 1
10 10733 1 1 3 LEU HD11 H 16.293 8.589 -3.068 1.00 . A A . 3 LEU HD11 1 1
10 10734 1 1 3 LEU HD12 H 14.777 9.398 -2.669 1.00 . A A . 3 LEU HD12 1 1
10 10735 1 1 3 LEU HD13 H 15.127 8.956 -4.340 1.00 . A A . 3 LEU HD13 1 1
10 10736 1 1 3 LEU HD21 H 14.090 6.843 -1.047 1.00 . A A . 3 LEU HD21 1 1
10 10737 1 1 3 LEU HD22 H 15.759 7.357 -1.298 1.00 . A A . 3 LEU HD22 1 1
10 10738 1 1 3 LEU HD23 H 15.252 5.739 -1.783 1.00 . A A . 3 LEU HD23 1 1
10 10739 1 1 3 LEU HG H 14.912 6.609 -3.844 1.00 . A A . 3 LEU HG 1 1
10 10740 1 1 3 LEU N N 12.060 7.786 -5.336 1.00 . A A . 3 LEU N 1 1
10 10741 1 1 3 LEU O O 10.346 5.779 -4.666 1.00 . A A . 3 LEU O 1 1
10 10742 1 1 4 ILE C C 9.262 4.861 -2.086 1.00 . A A . 4 ILE C 1 1
10 10743 1 1 4 ILE CA C 10.470 4.066 -2.589 1.00 . A A . 4 ILE CA 1 1
10 10744 1 1 4 ILE CB C 11.093 3.216 -1.466 1.00 . A A . 4 ILE CB 1 1
10 10745 1 1 4 ILE CD1 C 11.963 0.944 -0.911 1.00 . A A . 4 ILE CD1 1 1
10 10746 1 1 4 ILE CG1 C 11.539 1.874 -2.047 1.00 . A A . 4 ILE CG1 1 1
10 10747 1 1 4 ILE CG2 C 10.075 2.962 -0.340 1.00 . A A . 4 ILE CG2 1 1
10 10748 1 1 4 ILE H H 12.403 5.017 -2.513 1.00 . A A . 4 ILE H 1 1
10 10749 1 1 4 ILE HA H 10.184 3.430 -3.413 1.00 . A A . 4 ILE HA 1 1
10 10750 1 1 4 ILE HB H 11.951 3.731 -1.061 1.00 . A A . 4 ILE HB 1 1
10 10751 1 1 4 ILE HD11 H 12.170 -0.036 -1.309 1.00 . A A . 4 ILE HD11 1 1
10 10752 1 1 4 ILE HD12 H 11.167 0.876 -0.184 1.00 . A A . 4 ILE HD12 1 1
10 10753 1 1 4 ILE HD13 H 12.851 1.336 -0.437 1.00 . A A . 4 ILE HD13 1 1
10 10754 1 1 4 ILE HG12 H 10.719 1.427 -2.592 1.00 . A A . 4 ILE HG12 1 1
10 10755 1 1 4 ILE HG13 H 12.373 2.028 -2.713 1.00 . A A . 4 ILE HG13 1 1
10 10756 1 1 4 ILE HG21 H 10.568 2.474 0.487 1.00 . A A . 4 ILE HG21 1 1
10 10757 1 1 4 ILE HG22 H 9.279 2.333 -0.706 1.00 . A A . 4 ILE HG22 1 1
10 10758 1 1 4 ILE HG23 H 9.662 3.905 -0.007 1.00 . A A . 4 ILE HG23 1 1
10 10759 1 1 4 ILE N N 11.558 4.996 -3.009 1.00 . A A . 4 ILE N 1 1
10 10760 1 1 4 ILE O O 9.404 5.953 -1.572 1.00 . A A . 4 ILE O 1 1
10 10761 1 1 5 PRO C C 6.755 4.837 -0.258 1.00 . A A . 5 PRO C 1 1
10 10762 1 1 5 PRO CA C 6.862 4.913 -1.782 1.00 . A A . 5 PRO CA 1 1
10 10763 1 1 5 PRO CB C 5.765 4.087 -2.442 1.00 . A A . 5 PRO CB 1 1
10 10764 1 1 5 PRO CD C 7.867 2.959 -2.855 1.00 . A A . 5 PRO CD 1 1
10 10765 1 1 5 PRO CG C 6.383 2.746 -2.693 1.00 . A A . 5 PRO CG 1 1
10 10766 1 1 5 PRO HA H 6.810 5.935 -2.120 1.00 . A A . 5 PRO HA 1 1
10 10767 1 1 5 PRO HB2 H 4.917 3.993 -1.777 1.00 . A A . 5 PRO HB2 1 1
10 10768 1 1 5 PRO HB3 H 5.466 4.537 -3.372 1.00 . A A . 5 PRO HB3 1 1
10 10769 1 1 5 PRO HD2 H 8.418 2.184 -2.339 1.00 . A A . 5 PRO HD2 1 1
10 10770 1 1 5 PRO HD3 H 8.135 2.984 -3.900 1.00 . A A . 5 PRO HD3 1 1
10 10771 1 1 5 PRO HG2 H 6.192 2.091 -1.853 1.00 . A A . 5 PRO HG2 1 1
10 10772 1 1 5 PRO HG3 H 5.978 2.317 -3.595 1.00 . A A . 5 PRO HG3 1 1
10 10773 1 1 5 PRO N N 8.111 4.269 -2.240 1.00 . A A . 5 PRO N 1 1
10 10774 1 1 5 PRO O O 7.455 4.084 0.391 1.00 . A A . 5 PRO O 1 1
10 10775 1 1 6 ALA C C 4.759 4.482 2.210 1.00 . A A . 6 ALA C 1 1
10 10776 1 1 6 ALA CA C 5.718 5.600 1.791 1.00 . A A . 6 ALA CA 1 1
10 10777 1 1 6 ALA CB C 5.128 6.969 2.135 1.00 . A A . 6 ALA CB 1 1
10 10778 1 1 6 ALA H H 5.338 6.206 -0.230 1.00 . A A . 6 ALA H 1 1
10 10779 1 1 6 ALA HA H 6.671 5.482 2.268 1.00 . A A . 6 ALA HA 1 1
10 10780 1 1 6 ALA HB1 H 5.882 7.729 2.003 1.00 . A A . 6 ALA HB1 1 1
10 10781 1 1 6 ALA HB2 H 4.793 6.968 3.163 1.00 . A A . 6 ALA HB2 1 1
10 10782 1 1 6 ALA HB3 H 4.291 7.173 1.484 1.00 . A A . 6 ALA HB3 1 1
10 10783 1 1 6 ALA N N 5.883 5.613 0.313 1.00 . A A . 6 ALA N 1 1
10 10784 1 1 6 ALA O O 4.784 4.018 3.333 1.00 . A A . 6 ALA O 1 1
10 10785 1 1 7 ILE C C 3.683 1.695 2.086 1.00 . A A . 7 ILE C 1 1
10 10786 1 1 7 ILE CA C 2.941 2.971 1.669 1.00 . A A . 7 ILE CA 1 1
10 10787 1 1 7 ILE CB C 2.098 2.730 0.403 1.00 . A A . 7 ILE CB 1 1
10 10788 1 1 7 ILE CD1 C 0.716 1.175 1.794 1.00 . A A . 7 ILE CD1 1 1
10 10789 1 1 7 ILE CG1 C 1.453 1.343 0.466 1.00 . A A . 7 ILE CG1 1 1
10 10790 1 1 7 ILE CG2 C 2.973 2.810 -0.851 1.00 . A A . 7 ILE CG2 1 1
10 10791 1 1 7 ILE H H 3.900 4.451 0.427 1.00 . A A . 7 ILE H 1 1
10 10792 1 1 7 ILE HA H 2.303 3.300 2.470 1.00 . A A . 7 ILE HA 1 1
10 10793 1 1 7 ILE HB H 1.322 3.481 0.346 1.00 . A A . 7 ILE HB 1 1
10 10794 1 1 7 ILE HD11 H 0.527 0.127 1.968 1.00 . A A . 7 ILE HD11 1 1
10 10795 1 1 7 ILE HD12 H -0.219 1.709 1.756 1.00 . A A . 7 ILE HD12 1 1
10 10796 1 1 7 ILE HD13 H 1.321 1.570 2.595 1.00 . A A . 7 ILE HD13 1 1
10 10797 1 1 7 ILE HG12 H 0.755 1.235 -0.351 1.00 . A A . 7 ILE HG12 1 1
10 10798 1 1 7 ILE HG13 H 2.221 0.588 0.385 1.00 . A A . 7 ILE HG13 1 1
10 10799 1 1 7 ILE HG21 H 3.938 2.376 -0.647 1.00 . A A . 7 ILE HG21 1 1
10 10800 1 1 7 ILE HG22 H 3.096 3.844 -1.139 1.00 . A A . 7 ILE HG22 1 1
10 10801 1 1 7 ILE HG23 H 2.496 2.269 -1.656 1.00 . A A . 7 ILE HG23 1 1
10 10802 1 1 7 ILE N N 3.909 4.054 1.319 1.00 . A A . 7 ILE N 1 1
10 10803 1 1 7 ILE O O 3.271 0.991 2.986 1.00 . A A . 7 ILE O 1 1
10 10804 1 1 8 TYR C C 6.059 0.260 3.227 1.00 . A A . 8 TYR C 1 1
10 10805 1 1 8 TYR CA C 5.519 0.152 1.804 1.00 . A A . 8 TYR CA 1 1
10 10806 1 1 8 TYR CB C 6.647 0.063 0.776 1.00 . A A . 8 TYR CB 1 1
10 10807 1 1 8 TYR CD1 C 4.674 -0.365 -0.757 1.00 . A A . 8 TYR CD1 1 1
10 10808 1 1 8 TYR CD2 C 6.918 -0.569 -1.653 1.00 . A A . 8 TYR CD2 1 1
10 10809 1 1 8 TYR CE1 C 4.142 -0.698 -2.003 1.00 . A A . 8 TYR CE1 1 1
10 10810 1 1 8 TYR CE2 C 6.382 -0.904 -2.903 1.00 . A A . 8 TYR CE2 1 1
10 10811 1 1 8 TYR CG C 6.066 -0.299 -0.577 1.00 . A A . 8 TYR CG 1 1
10 10812 1 1 8 TYR CZ C 4.995 -0.969 -3.079 1.00 . A A . 8 TYR CZ 1 1
10 10813 1 1 8 TYR H H 5.088 1.962 0.717 1.00 . A A . 8 TYR H 1 1
10 10814 1 1 8 TYR HA H 4.877 -0.711 1.715 1.00 . A A . 8 TYR HA 1 1
10 10815 1 1 8 TYR HB2 H 7.150 1.016 0.710 1.00 . A A . 8 TYR HB2 1 1
10 10816 1 1 8 TYR HB3 H 7.351 -0.697 1.079 1.00 . A A . 8 TYR HB3 1 1
10 10817 1 1 8 TYR HD1 H 4.012 -0.157 0.070 1.00 . A A . 8 TYR HD1 1 1
10 10818 1 1 8 TYR HD2 H 7.989 -0.520 -1.520 1.00 . A A . 8 TYR HD2 1 1
10 10819 1 1 8 TYR HE1 H 3.071 -0.747 -2.134 1.00 . A A . 8 TYR HE1 1 1
10 10820 1 1 8 TYR HE2 H 7.039 -1.112 -3.732 1.00 . A A . 8 TYR HE2 1 1
10 10821 1 1 8 TYR HH H 5.047 -1.948 -4.716 1.00 . A A . 8 TYR HH 1 1
10 10822 1 1 8 TYR N N 4.769 1.387 1.440 1.00 . A A . 8 TYR N 1 1
10 10823 1 1 8 TYR O O 6.376 -0.728 3.858 1.00 . A A . 8 TYR O 1 1
10 10824 1 1 8 TYR OH O 4.469 -1.298 -4.311 1.00 . A A . 8 TYR OH 1 1
10 10825 1 1 9 ILE C C 5.490 1.317 6.112 1.00 . A A . 9 ILE C 1 1
10 10826 1 1 9 ILE CA C 6.634 1.607 5.146 1.00 . A A . 9 ILE CA 1 1
10 10827 1 1 9 ILE CB C 7.091 3.062 5.257 1.00 . A A . 9 ILE CB 1 1
10 10828 1 1 9 ILE CD1 C 8.823 4.684 4.462 1.00 . A A . 9 ILE CD1 1 1
10 10829 1 1 9 ILE CG1 C 8.120 3.358 4.162 1.00 . A A . 9 ILE CG1 1 1
10 10830 1 1 9 ILE CG2 C 7.724 3.293 6.631 1.00 . A A . 9 ILE CG2 1 1
10 10831 1 1 9 ILE H H 5.865 2.235 3.235 1.00 . A A . 9 ILE H 1 1
10 10832 1 1 9 ILE HA H 7.458 0.938 5.331 1.00 . A A . 9 ILE HA 1 1
10 10833 1 1 9 ILE HB H 6.239 3.716 5.140 1.00 . A A . 9 ILE HB 1 1
10 10834 1 1 9 ILE HD11 H 8.851 5.287 3.566 1.00 . A A . 9 ILE HD11 1 1
10 10835 1 1 9 ILE HD12 H 9.830 4.490 4.798 1.00 . A A . 9 ILE HD12 1 1
10 10836 1 1 9 ILE HD13 H 8.281 5.212 5.233 1.00 . A A . 9 ILE HD13 1 1
10 10837 1 1 9 ILE HG12 H 8.850 2.562 4.131 1.00 . A A . 9 ILE HG12 1 1
10 10838 1 1 9 ILE HG13 H 7.621 3.425 3.208 1.00 . A A . 9 ILE HG13 1 1
10 10839 1 1 9 ILE HG21 H 7.546 2.433 7.258 1.00 . A A . 9 ILE HG21 1 1
10 10840 1 1 9 ILE HG22 H 7.285 4.168 7.087 1.00 . A A . 9 ILE HG22 1 1
10 10841 1 1 9 ILE HG23 H 8.787 3.442 6.516 1.00 . A A . 9 ILE HG23 1 1
10 10842 1 1 9 ILE N N 6.142 1.450 3.751 1.00 . A A . 9 ILE N 1 1
10 10843 1 1 9 ILE O O 4.430 1.907 6.031 1.00 . A A . 9 ILE O 1 1
10 10844 1 1 10 GLY C C 3.478 -0.631 7.167 1.00 . A A . 10 GLY C 1 1
10 10845 1 1 10 GLY CA C 4.591 0.050 7.956 1.00 . A A . 10 GLY CA 1 1
10 10846 1 1 10 GLY H H 6.534 -0.083 7.045 1.00 . A A . 10 GLY H 1 1
10 10847 1 1 10 GLY HA2 H 4.966 -0.621 8.715 1.00 . A A . 10 GLY HA2 1 1
10 10848 1 1 10 GLY HA3 H 4.208 0.947 8.416 1.00 . A A . 10 GLY HA3 1 1
10 10849 1 1 10 GLY N N 5.682 0.395 7.009 1.00 . A A . 10 GLY N 1 1
10 10850 1 1 10 GLY O O 2.310 -0.507 7.479 1.00 . A A . 10 GLY O 1 1
10 10851 1 1 11 ALA C C 3.010 -3.545 5.305 1.00 . A A . 11 ALA C 1 1
10 10852 1 1 11 ALA CA C 2.795 -2.030 5.302 1.00 . A A . 11 ALA CA 1 1
10 10853 1 1 11 ALA CB C 2.979 -1.464 3.894 1.00 . A A . 11 ALA CB 1 1
10 10854 1 1 11 ALA H H 4.791 -1.423 5.895 1.00 . A A . 11 ALA H 1 1
10 10855 1 1 11 ALA HA H 1.809 -1.790 5.667 1.00 . A A . 11 ALA HA 1 1
10 10856 1 1 11 ALA HB1 H 2.215 -0.726 3.699 1.00 . A A . 11 ALA HB1 1 1
10 10857 1 1 11 ALA HB2 H 2.898 -2.263 3.172 1.00 . A A . 11 ALA HB2 1 1
10 10858 1 1 11 ALA HB3 H 3.952 -1.004 3.814 1.00 . A A . 11 ALA HB3 1 1
10 10859 1 1 11 ALA N N 3.836 -1.345 6.131 1.00 . A A . 11 ALA N 1 1
10 10860 1 1 11 ALA O O 3.713 -4.080 6.141 1.00 . A A . 11 ALA O 1 1
10 10861 1 1 12 THR C C 2.346 -6.250 2.919 1.00 . A A . 12 THR C 1 1
10 10862 1 1 12 THR CA C 2.584 -5.729 4.335 1.00 . A A . 12 THR CA 1 1
10 10863 1 1 12 THR CB C 1.520 -6.287 5.281 1.00 . A A . 12 THR CB 1 1
10 10864 1 1 12 THR CG2 C 1.387 -7.796 5.063 1.00 . A A . 12 THR CG2 1 1
10 10865 1 1 12 THR H H 1.842 -3.795 3.706 1.00 . A A . 12 THR H 1 1
10 10866 1 1 12 THR HA H 3.567 -6.005 4.680 1.00 . A A . 12 THR HA 1 1
10 10867 1 1 12 THR HB H 0.572 -5.816 5.076 1.00 . A A . 12 THR HB 1 1
10 10868 1 1 12 THR HG1 H 1.576 -5.156 6.862 1.00 . A A . 12 THR HG1 1 1
10 10869 1 1 12 THR HG21 H 1.450 -8.304 6.013 1.00 . A A . 12 THR HG21 1 1
10 10870 1 1 12 THR HG22 H 2.183 -8.138 4.418 1.00 . A A . 12 THR HG22 1 1
10 10871 1 1 12 THR HG23 H 0.434 -8.010 4.602 1.00 . A A . 12 THR HG23 1 1
10 10872 1 1 12 THR N N 2.409 -4.246 4.376 1.00 . A A . 12 THR N 1 1
10 10873 1 1 12 THR O O 1.227 -6.501 2.527 1.00 . A A . 12 THR O 1 1
10 10874 1 1 12 THR OG1 O 1.899 -6.028 6.625 1.00 . A A . 12 THR OG1 1 1
10 10875 1 1 13 VAL C C 3.272 -8.455 0.739 1.00 . A A . 13 VAL C 1 1
10 10876 1 1 13 VAL CA C 3.202 -6.927 0.760 1.00 . A A . 13 VAL CA 1 1
10 10877 1 1 13 VAL CB C 4.363 -6.330 -0.039 1.00 . A A . 13 VAL CB 1 1
10 10878 1 1 13 VAL CG1 C 4.482 -4.832 0.251 1.00 . A A . 13 VAL CG1 1 1
10 10879 1 1 13 VAL CG2 C 5.665 -7.029 0.361 1.00 . A A . 13 VAL CG2 1 1
10 10880 1 1 13 VAL H H 4.282 -6.216 2.487 1.00 . A A . 13 VAL H 1 1
10 10881 1 1 13 VAL HA H 2.260 -6.586 0.355 1.00 . A A . 13 VAL HA 1 1
10 10882 1 1 13 VAL HB H 4.185 -6.478 -1.094 1.00 . A A . 13 VAL HB 1 1
10 10883 1 1 13 VAL HG11 H 5.462 -4.486 -0.043 1.00 . A A . 13 VAL HG11 1 1
10 10884 1 1 13 VAL HG12 H 4.341 -4.654 1.307 1.00 . A A . 13 VAL HG12 1 1
10 10885 1 1 13 VAL HG13 H 3.730 -4.297 -0.307 1.00 . A A . 13 VAL HG13 1 1
10 10886 1 1 13 VAL HG21 H 5.629 -7.286 1.409 1.00 . A A . 13 VAL HG21 1 1
10 10887 1 1 13 VAL HG22 H 6.499 -6.366 0.182 1.00 . A A . 13 VAL HG22 1 1
10 10888 1 1 13 VAL HG23 H 5.787 -7.927 -0.225 1.00 . A A . 13 VAL HG23 1 1
10 10889 1 1 13 VAL N N 3.384 -6.420 2.151 1.00 . A A . 13 VAL N 1 1
10 10890 1 1 13 VAL O O 3.607 -9.084 1.723 1.00 . A A . 13 VAL O 1 1
10 10891 1 1 14 GLY C C 4.449 -10.980 -0.764 1.00 . A A . 14 GLY C 1 1
10 10892 1 1 14 GLY CA C 3.015 -10.541 -0.464 1.00 . A A . 14 GLY CA 1 1
10 10893 1 1 14 GLY H H 2.697 -8.528 -1.160 1.00 . A A . 14 GLY H 1 1
10 10894 1 1 14 GLY HA2 H 2.694 -10.969 0.475 1.00 . A A . 14 GLY HA2 1 1
10 10895 1 1 14 GLY HA3 H 2.365 -10.881 -1.256 1.00 . A A . 14 GLY HA3 1 1
10 10896 1 1 14 GLY N N 2.962 -9.055 -0.377 1.00 . A A . 14 GLY N 1 1
10 10897 1 1 14 GLY O O 5.383 -10.228 -0.565 1.00 . A A . 14 GLY O 1 1
10 10898 1 1 15 PRO C C 6.439 -12.109 -2.867 1.00 . A A . 15 PRO C 1 1
10 10899 1 1 15 PRO CA C 5.911 -12.738 -1.573 1.00 . A A . 15 PRO CA 1 1
10 10900 1 1 15 PRO CB C 5.647 -14.229 -1.762 1.00 . A A . 15 PRO CB 1 1
10 10901 1 1 15 PRO CD C 3.498 -13.147 -1.504 1.00 . A A . 15 PRO CD 1 1
10 10902 1 1 15 PRO CG C 4.200 -14.325 -2.132 1.00 . A A . 15 PRO CG 1 1
10 10903 1 1 15 PRO HA H 6.603 -12.583 -0.762 1.00 . A A . 15 PRO HA 1 1
10 10904 1 1 15 PRO HB2 H 6.268 -14.622 -2.555 1.00 . A A . 15 PRO HB2 1 1
10 10905 1 1 15 PRO HB3 H 5.828 -14.763 -0.842 1.00 . A A . 15 PRO HB3 1 1
10 10906 1 1 15 PRO HD2 H 2.775 -12.729 -2.191 1.00 . A A . 15 PRO HD2 1 1
10 10907 1 1 15 PRO HD3 H 3.023 -13.438 -0.580 1.00 . A A . 15 PRO HD3 1 1
10 10908 1 1 15 PRO HG2 H 4.094 -14.290 -3.208 1.00 . A A . 15 PRO HG2 1 1
10 10909 1 1 15 PRO HG3 H 3.782 -15.243 -1.750 1.00 . A A . 15 PRO HG3 1 1
10 10910 1 1 15 PRO N N 4.576 -12.189 -1.239 1.00 . A A . 15 PRO N 1 1
10 10911 1 1 15 PRO O O 7.586 -11.718 -2.955 1.00 . A A . 15 PRO O 1 1
10 10912 1 1 16 SER C C 6.369 -9.921 -4.967 1.00 . A A . 16 SER C 1 1
10 10913 1 1 16 SER CA C 6.066 -11.410 -5.157 1.00 . A A . 16 SER CA 1 1
10 10914 1 1 16 SER CB C 4.894 -11.600 -6.119 1.00 . A A . 16 SER CB 1 1
10 10915 1 1 16 SER H H 4.690 -12.334 -3.780 1.00 . A A . 16 SER H 1 1
10 10916 1 1 16 SER HA H 6.936 -11.927 -5.528 1.00 . A A . 16 SER HA 1 1
10 10917 1 1 16 SER HB2 H 3.980 -11.291 -5.642 1.00 . A A . 16 SER HB2 1 1
10 10918 1 1 16 SER HB3 H 5.056 -11.001 -7.004 1.00 . A A . 16 SER HB3 1 1
10 10919 1 1 16 SER HG H 4.177 -13.049 -7.202 1.00 . A A . 16 SER HG 1 1
10 10920 1 1 16 SER N N 5.611 -12.011 -3.871 1.00 . A A . 16 SER N 1 1
10 10921 1 1 16 SER O O 7.455 -9.457 -5.257 1.00 . A A . 16 SER O 1 1
10 10922 1 1 16 SER OG O 4.796 -12.974 -6.472 1.00 . A A . 16 SER OG 1 1
10 10923 1 1 17 VAL C C 6.884 -7.516 -3.375 1.00 . A A . 17 VAL C 1 1
10 10924 1 1 17 VAL CA C 5.662 -7.713 -4.272 1.00 . A A . 17 VAL CA 1 1
10 10925 1 1 17 VAL CB C 4.399 -7.192 -3.587 1.00 . A A . 17 VAL CB 1 1
10 10926 1 1 17 VAL CG1 C 4.552 -5.697 -3.302 1.00 . A A . 17 VAL CG1 1 1
10 10927 1 1 17 VAL CG2 C 3.195 -7.413 -4.505 1.00 . A A . 17 VAL CG2 1 1
10 10928 1 1 17 VAL H H 4.553 -9.561 -4.248 1.00 . A A . 17 VAL H 1 1
10 10929 1 1 17 VAL HA H 5.804 -7.215 -5.218 1.00 . A A . 17 VAL HA 1 1
10 10930 1 1 17 VAL HB H 4.249 -7.721 -2.657 1.00 . A A . 17 VAL HB 1 1
10 10931 1 1 17 VAL HG11 H 3.638 -5.317 -2.870 1.00 . A A . 17 VAL HG11 1 1
10 10932 1 1 17 VAL HG12 H 4.759 -5.174 -4.224 1.00 . A A . 17 VAL HG12 1 1
10 10933 1 1 17 VAL HG13 H 5.368 -5.543 -2.611 1.00 . A A . 17 VAL HG13 1 1
10 10934 1 1 17 VAL HG21 H 2.319 -7.618 -3.907 1.00 . A A . 17 VAL HG21 1 1
10 10935 1 1 17 VAL HG22 H 3.388 -8.252 -5.157 1.00 . A A . 17 VAL HG22 1 1
10 10936 1 1 17 VAL HG23 H 3.026 -6.528 -5.098 1.00 . A A . 17 VAL HG23 1 1
10 10937 1 1 17 VAL N N 5.420 -9.169 -4.480 1.00 . A A . 17 VAL N 1 1
10 10938 1 1 17 VAL O O 7.747 -6.709 -3.655 1.00 . A A . 17 VAL O 1 1
10 10939 1 1 18 TRP C C 9.431 -8.213 -2.220 1.00 . A A . 18 TRP C 1 1
10 10940 1 1 18 TRP CA C 8.146 -8.115 -1.402 1.00 . A A . 18 TRP CA 1 1
10 10941 1 1 18 TRP CB C 8.047 -9.289 -0.429 1.00 . A A . 18 TRP CB 1 1
10 10942 1 1 18 TRP CD1 C 10.458 -9.675 0.220 1.00 . A A . 18 TRP CD1 1 1
10 10943 1 1 18 TRP CD2 C 9.246 -8.783 1.892 1.00 . A A . 18 TRP CD2 1 1
10 10944 1 1 18 TRP CE2 C 10.562 -8.944 2.386 1.00 . A A . 18 TRP CE2 1 1
10 10945 1 1 18 TRP CE3 C 8.277 -8.237 2.753 1.00 . A A . 18 TRP CE3 1 1
10 10946 1 1 18 TRP CG C 9.206 -9.255 0.514 1.00 . A A . 18 TRP CG 1 1
10 10947 1 1 18 TRP CH2 C 9.931 -8.035 4.530 1.00 . A A . 18 TRP CH2 1 1
10 10948 1 1 18 TRP CZ2 C 10.906 -8.576 3.687 1.00 . A A . 18 TRP CZ2 1 1
10 10949 1 1 18 TRP CZ3 C 8.619 -7.867 4.064 1.00 . A A . 18 TRP CZ3 1 1
10 10950 1 1 18 TRP H H 6.267 -8.909 -2.101 1.00 . A A . 18 TRP H 1 1
10 10951 1 1 18 TRP HA H 8.104 -7.181 -0.864 1.00 . A A . 18 TRP HA 1 1
10 10952 1 1 18 TRP HB2 H 7.125 -9.221 0.127 1.00 . A A . 18 TRP HB2 1 1
10 10953 1 1 18 TRP HB3 H 8.063 -10.215 -0.982 1.00 . A A . 18 TRP HB3 1 1
10 10954 1 1 18 TRP HD1 H 10.776 -10.087 -0.726 1.00 . A A . 18 TRP HD1 1 1
10 10955 1 1 18 TRP HE1 H 12.216 -9.715 1.380 1.00 . A A . 18 TRP HE1 1 1
10 10956 1 1 18 TRP HE3 H 7.264 -8.102 2.404 1.00 . A A . 18 TRP HE3 1 1
10 10957 1 1 18 TRP HH2 H 10.187 -7.748 5.538 1.00 . A A . 18 TRP HH2 1 1
10 10958 1 1 18 TRP HZ2 H 11.918 -8.709 4.041 1.00 . A A . 18 TRP HZ2 1 1
10 10959 1 1 18 TRP HZ3 H 7.867 -7.447 4.716 1.00 . A A . 18 TRP HZ3 1 1
10 10960 1 1 18 TRP N N 6.970 -8.256 -2.305 1.00 . A A . 18 TRP N 1 1
10 10961 1 1 18 TRP NE1 N 11.263 -9.491 1.330 1.00 . A A . 18 TRP NE1 1 1
10 10962 1 1 18 TRP O O 10.206 -7.282 -2.296 1.00 . A A . 18 TRP O 1 1
10 10963 1 1 19 ALA C C 11.152 -8.249 -4.483 1.00 . A A . 19 ALA C 1 1
10 10964 1 1 19 ALA CA C 10.892 -9.510 -3.656 1.00 . A A . 19 ALA CA 1 1
10 10965 1 1 19 ALA CB C 10.599 -10.700 -4.569 1.00 . A A . 19 ALA CB 1 1
10 10966 1 1 19 ALA H H 9.015 -10.075 -2.757 1.00 . A A . 19 ALA H 1 1
10 10967 1 1 19 ALA HA H 11.736 -9.726 -3.026 1.00 . A A . 19 ALA HA 1 1
10 10968 1 1 19 ALA HB1 H 9.552 -10.958 -4.501 1.00 . A A . 19 ALA HB1 1 1
10 10969 1 1 19 ALA HB2 H 11.199 -11.545 -4.262 1.00 . A A . 19 ALA HB2 1 1
10 10970 1 1 19 ALA HB3 H 10.840 -10.440 -5.589 1.00 . A A . 19 ALA HB3 1 1
10 10971 1 1 19 ALA N N 9.659 -9.340 -2.834 1.00 . A A . 19 ALA N 1 1
10 10972 1 1 19 ALA O O 12.277 -7.825 -4.650 1.00 . A A . 19 ALA O 1 1
10 10973 1 1 20 TYR C C 10.890 -5.294 -4.944 1.00 . A A . 20 TYR C 1 1
10 10974 1 1 20 TYR CA C 10.306 -6.411 -5.812 1.00 . A A . 20 TYR CA 1 1
10 10975 1 1 20 TYR CB C 8.906 -6.033 -6.297 1.00 . A A . 20 TYR CB 1 1
10 10976 1 1 20 TYR CD1 C 9.824 -5.129 -8.464 1.00 . A A . 20 TYR CD1 1 1
10 10977 1 1 20 TYR CD2 C 8.300 -3.750 -7.176 1.00 . A A . 20 TYR CD2 1 1
10 10978 1 1 20 TYR CE1 C 9.923 -4.119 -9.428 1.00 . A A . 20 TYR CE1 1 1
10 10979 1 1 20 TYR CE2 C 8.399 -2.740 -8.141 1.00 . A A . 20 TYR CE2 1 1
10 10980 1 1 20 TYR CG C 9.012 -4.944 -7.338 1.00 . A A . 20 TYR CG 1 1
10 10981 1 1 20 TYR CZ C 9.211 -2.925 -9.267 1.00 . A A . 20 TYR CZ 1 1
10 10982 1 1 20 TYR H H 9.216 -8.004 -4.849 1.00 . A A . 20 TYR H 1 1
10 10983 1 1 20 TYR HA H 10.948 -6.608 -6.656 1.00 . A A . 20 TYR HA 1 1
10 10984 1 1 20 TYR HB2 H 8.429 -6.901 -6.729 1.00 . A A . 20 TYR HB2 1 1
10 10985 1 1 20 TYR HB3 H 8.320 -5.678 -5.463 1.00 . A A . 20 TYR HB3 1 1
10 10986 1 1 20 TYR HD1 H 10.373 -6.051 -8.588 1.00 . A A . 20 TYR HD1 1 1
10 10987 1 1 20 TYR HD2 H 7.673 -3.608 -6.308 1.00 . A A . 20 TYR HD2 1 1
10 10988 1 1 20 TYR HE1 H 10.550 -4.261 -10.296 1.00 . A A . 20 TYR HE1 1 1
10 10989 1 1 20 TYR HE2 H 7.850 -1.818 -8.017 1.00 . A A . 20 TYR HE2 1 1
10 10990 1 1 20 TYR HH H 8.705 -2.140 -10.932 1.00 . A A . 20 TYR HH 1 1
10 10991 1 1 20 TYR N N 10.117 -7.646 -4.999 1.00 . A A . 20 TYR N 1 1
10 10992 1 1 20 TYR O O 11.962 -4.786 -5.205 1.00 . A A . 20 TYR O 1 1
10 10993 1 1 20 TYR OH O 9.310 -1.929 -10.217 1.00 . A A . 20 TYR OH 1 1
10 10994 1 1 21 LEU C C 12.166 -4.097 -2.654 1.00 . A A . 21 LEU C 1 1
10 10995 1 1 21 LEU CA C 10.703 -3.829 -3.022 1.00 . A A . 21 LEU CA 1 1
10 10996 1 1 21 LEU CB C 9.813 -3.895 -1.781 1.00 . A A . 21 LEU CB 1 1
10 10997 1 1 21 LEU CD1 C 9.100 -2.667 0.274 1.00 . A A . 21 LEU CD1 1 1
10 10998 1 1 21 LEU CD2 C 11.283 -2.127 -0.811 1.00 . A A . 21 LEU CD2 1 1
10 10999 1 1 21 LEU CG C 9.833 -2.546 -1.062 1.00 . A A . 21 LEU CG 1 1
10 11000 1 1 21 LEU H H 9.332 -5.336 -3.718 1.00 . A A . 21 LEU H 1 1
10 11001 1 1 21 LEU HA H 10.602 -2.868 -3.499 1.00 . A A . 21 LEU HA 1 1
10 11002 1 1 21 LEU HB2 H 8.801 -4.129 -2.078 1.00 . A A . 21 LEU HB2 1 1
10 11003 1 1 21 LEU HB3 H 10.179 -4.662 -1.116 1.00 . A A . 21 LEU HB3 1 1
10 11004 1 1 21 LEU HD11 H 9.330 -3.620 0.726 1.00 . A A . 21 LEU HD11 1 1
10 11005 1 1 21 LEU HD12 H 8.036 -2.594 0.108 1.00 . A A . 21 LEU HD12 1 1
10 11006 1 1 21 LEU HD13 H 9.417 -1.870 0.931 1.00 . A A . 21 LEU HD13 1 1
10 11007 1 1 21 LEU HD21 H 11.301 -1.286 -0.133 1.00 . A A . 21 LEU HD21 1 1
10 11008 1 1 21 LEU HD22 H 11.743 -1.845 -1.747 1.00 . A A . 21 LEU HD22 1 1
10 11009 1 1 21 LEU HD23 H 11.826 -2.952 -0.376 1.00 . A A . 21 LEU HD23 1 1
10 11010 1 1 21 LEU HG H 9.343 -1.804 -1.676 1.00 . A A . 21 LEU HG 1 1
10 11011 1 1 21 LEU N N 10.192 -4.911 -3.911 1.00 . A A . 21 LEU N 1 1
10 11012 1 1 21 LEU O O 13.033 -3.272 -2.868 1.00 . A A . 21 LEU O 1 1
10 11013 1 1 22 VAL C C 14.809 -5.160 -2.846 1.00 . A A . 22 VAL C 1 1
10 11014 1 1 22 VAL CA C 13.853 -5.571 -1.726 1.00 . A A . 22 VAL CA 1 1
10 11015 1 1 22 VAL CB C 13.871 -7.088 -1.533 1.00 . A A . 22 VAL CB 1 1
10 11016 1 1 22 VAL CG1 C 15.248 -7.522 -1.029 1.00 . A A . 22 VAL CG1 1 1
10 11017 1 1 22 VAL CG2 C 12.806 -7.485 -0.509 1.00 . A A . 22 VAL CG2 1 1
10 11018 1 1 22 VAL H H 11.735 -5.899 -1.942 1.00 . A A . 22 VAL H 1 1
10 11019 1 1 22 VAL HA H 14.117 -5.081 -0.807 1.00 . A A . 22 VAL HA 1 1
10 11020 1 1 22 VAL HB H 13.665 -7.572 -2.477 1.00 . A A . 22 VAL HB 1 1
10 11021 1 1 22 VAL HG11 H 15.286 -8.600 -0.970 1.00 . A A . 22 VAL HG11 1 1
10 11022 1 1 22 VAL HG12 H 15.422 -7.102 -0.050 1.00 . A A . 22 VAL HG12 1 1
10 11023 1 1 22 VAL HG13 H 16.009 -7.173 -1.712 1.00 . A A . 22 VAL HG13 1 1
10 11024 1 1 22 VAL HG21 H 12.215 -6.619 -0.250 1.00 . A A . 22 VAL HG21 1 1
10 11025 1 1 22 VAL HG22 H 13.286 -7.872 0.378 1.00 . A A . 22 VAL HG22 1 1
10 11026 1 1 22 VAL HG23 H 12.164 -8.244 -0.932 1.00 . A A . 22 VAL HG23 1 1
10 11027 1 1 22 VAL N N 12.448 -5.248 -2.105 1.00 . A A . 22 VAL N 1 1
10 11028 1 1 22 VAL O O 15.726 -4.389 -2.644 1.00 . A A . 22 VAL O 1 1
10 11029 1 1 23 ALA C C 15.646 -3.789 -5.254 1.00 . A A . 23 ALA C 1 1
10 11030 1 1 23 ALA CA C 15.490 -5.309 -5.165 1.00 . A A . 23 ALA CA 1 1
10 11031 1 1 23 ALA CB C 14.783 -5.849 -6.408 1.00 . A A . 23 ALA CB 1 1
10 11032 1 1 23 ALA H H 13.851 -6.286 -4.161 1.00 . A A . 23 ALA H 1 1
10 11033 1 1 23 ALA HA H 16.453 -5.782 -5.054 1.00 . A A . 23 ALA HA 1 1
10 11034 1 1 23 ALA HB1 H 15.315 -5.531 -7.291 1.00 . A A . 23 ALA HB1 1 1
10 11035 1 1 23 ALA HB2 H 13.772 -5.468 -6.440 1.00 . A A . 23 ALA HB2 1 1
10 11036 1 1 23 ALA HB3 H 14.759 -6.928 -6.369 1.00 . A A . 23 ALA HB3 1 1
10 11037 1 1 23 ALA N N 14.598 -5.668 -4.025 1.00 . A A . 23 ALA N 1 1
10 11038 1 1 23 ALA O O 16.727 -3.277 -5.464 1.00 . A A . 23 ALA O 1 1
10 11039 1 1 24 LEU C C 15.733 -1.070 -4.200 1.00 . A A . 24 LEU C 1 1
10 11040 1 1 24 LEU CA C 14.657 -1.579 -5.162 1.00 . A A . 24 LEU CA 1 1
10 11041 1 1 24 LEU CB C 13.273 -1.093 -4.733 1.00 . A A . 24 LEU CB 1 1
10 11042 1 1 24 LEU CD1 C 13.164 0.174 -6.885 1.00 . A A . 24 LEU CD1 1 1
10 11043 1 1 24 LEU CD2 C 11.546 0.683 -5.053 1.00 . A A . 24 LEU CD2 1 1
10 11044 1 1 24 LEU CG C 12.985 0.269 -5.369 1.00 . A A . 24 LEU CG 1 1
10 11045 1 1 24 LEU H H 13.711 -3.495 -4.920 1.00 . A A . 24 LEU H 1 1
10 11046 1 1 24 LEU HA H 14.867 -1.260 -6.170 1.00 . A A . 24 LEU HA 1 1
10 11047 1 1 24 LEU HB2 H 12.528 -1.805 -5.055 1.00 . A A . 24 LEU HB2 1 1
10 11048 1 1 24 LEU HB3 H 13.242 -1.001 -3.659 1.00 . A A . 24 LEU HB3 1 1
10 11049 1 1 24 LEU HD11 H 12.827 -0.794 -7.228 1.00 . A A . 24 LEU HD11 1 1
10 11050 1 1 24 LEU HD12 H 14.207 0.300 -7.133 1.00 . A A . 24 LEU HD12 1 1
10 11051 1 1 24 LEU HD13 H 12.583 0.948 -7.365 1.00 . A A . 24 LEU HD13 1 1
10 11052 1 1 24 LEU HD21 H 11.536 1.697 -4.684 1.00 . A A . 24 LEU HD21 1 1
10 11053 1 1 24 LEU HD22 H 11.139 0.021 -4.302 1.00 . A A . 24 LEU HD22 1 1
10 11054 1 1 24 LEU HD23 H 10.948 0.619 -5.950 1.00 . A A . 24 LEU HD23 1 1
10 11055 1 1 24 LEU HG H 13.669 1.004 -4.971 1.00 . A A . 24 LEU HG 1 1
10 11056 1 1 24 LEU N N 14.572 -3.064 -5.091 1.00 . A A . 24 LEU N 1 1
10 11057 1 1 24 LEU O O 16.516 -0.201 -4.530 1.00 . A A . 24 LEU O 1 1
10 11058 1 1 25 VAL C C 17.568 -2.381 -1.478 1.00 . A A . 25 VAL C 1 1
10 11059 1 1 25 VAL CA C 16.810 -1.165 -2.028 1.00 . A A . 25 VAL CA 1 1
10 11060 1 1 25 VAL CB C 16.032 -0.433 -0.916 1.00 . A A . 25 VAL CB 1 1
10 11061 1 1 25 VAL CG1 C 14.663 -1.085 -0.702 1.00 . A A . 25 VAL CG1 1 1
10 11062 1 1 25 VAL CG2 C 16.821 -0.478 0.395 1.00 . A A . 25 VAL CG2 1 1
10 11063 1 1 25 VAL H H 15.141 -2.313 -2.771 1.00 . A A . 25 VAL H 1 1
10 11064 1 1 25 VAL HA H 17.500 -0.482 -2.499 1.00 . A A . 25 VAL HA 1 1
10 11065 1 1 25 VAL HB H 15.889 0.598 -1.205 1.00 . A A . 25 VAL HB 1 1
10 11066 1 1 25 VAL HG11 H 14.374 -0.985 0.333 1.00 . A A . 25 VAL HG11 1 1
10 11067 1 1 25 VAL HG12 H 14.715 -2.131 -0.963 1.00 . A A . 25 VAL HG12 1 1
10 11068 1 1 25 VAL HG13 H 13.933 -0.595 -1.328 1.00 . A A . 25 VAL HG13 1 1
10 11069 1 1 25 VAL HG21 H 17.834 -0.795 0.198 1.00 . A A . 25 VAL HG21 1 1
10 11070 1 1 25 VAL HG22 H 16.351 -1.175 1.075 1.00 . A A . 25 VAL HG22 1 1
10 11071 1 1 25 VAL HG23 H 16.832 0.505 0.840 1.00 . A A . 25 VAL HG23 1 1
10 11072 1 1 25 VAL N N 15.780 -1.610 -3.013 1.00 . A A . 25 VAL N 1 1
10 11073 1 1 25 VAL O O 18.606 -2.756 -1.988 1.00 . A A . 25 VAL O 1 1
10 11074 1 1 26 GLY C C 17.008 -4.664 1.369 1.00 . A A . 26 GLY C 1 1
10 11075 1 1 26 GLY CA C 17.757 -4.186 0.124 1.00 . A A . 26 GLY CA 1 1
10 11076 1 1 26 GLY H H 16.225 -2.689 -0.050 1.00 . A A . 26 GLY H 1 1
10 11077 1 1 26 GLY HA2 H 17.779 -4.979 -0.611 1.00 . A A . 26 GLY HA2 1 1
10 11078 1 1 26 GLY HA3 H 18.767 -3.918 0.396 1.00 . A A . 26 GLY HA3 1 1
10 11079 1 1 26 GLY N N 17.061 -3.001 -0.448 1.00 . A A . 26 GLY N 1 1
10 11080 1 1 26 GLY O O 16.164 -3.970 1.900 1.00 . A A . 26 GLY O 1 1
10 11081 1 1 27 ALA C C 16.868 -5.452 4.248 1.00 . A A . 27 ALA C 1 1
10 11082 1 1 27 ALA CA C 16.607 -6.363 3.045 1.00 . A A . 27 ALA CA 1 1
10 11083 1 1 27 ALA CB C 17.203 -7.751 3.284 1.00 . A A . 27 ALA CB 1 1
10 11084 1 1 27 ALA H H 17.986 -6.390 1.394 1.00 . A A . 27 ALA H 1 1
10 11085 1 1 27 ALA HA H 15.550 -6.444 2.858 1.00 . A A . 27 ALA HA 1 1
10 11086 1 1 27 ALA HB1 H 16.730 -8.464 2.624 1.00 . A A . 27 ALA HB1 1 1
10 11087 1 1 27 ALA HB2 H 17.036 -8.043 4.310 1.00 . A A . 27 ALA HB2 1 1
10 11088 1 1 27 ALA HB3 H 18.265 -7.726 3.085 1.00 . A A . 27 ALA HB3 1 1
10 11089 1 1 27 ALA N N 17.307 -5.844 1.838 1.00 . A A . 27 ALA N 1 1
10 11090 1 1 27 ALA O O 16.136 -5.464 5.216 1.00 . A A . 27 ALA O 1 1
10 11091 1 1 28 ALA C C 17.172 -2.625 5.385 1.00 . A A . 28 ALA C 1 1
10 11092 1 1 28 ALA CA C 18.200 -3.754 5.339 1.00 . A A . 28 ALA CA 1 1
10 11093 1 1 28 ALA CB C 19.598 -3.202 5.063 1.00 . A A . 28 ALA CB 1 1
10 11094 1 1 28 ALA H H 18.485 -4.657 3.412 1.00 . A A . 28 ALA H 1 1
10 11095 1 1 28 ALA HA H 18.195 -4.307 6.261 1.00 . A A . 28 ALA HA 1 1
10 11096 1 1 28 ALA HB1 H 19.600 -2.685 4.115 1.00 . A A . 28 ALA HB1 1 1
10 11097 1 1 28 ALA HB2 H 20.307 -4.016 5.030 1.00 . A A . 28 ALA HB2 1 1
10 11098 1 1 28 ALA HB3 H 19.876 -2.514 5.848 1.00 . A A . 28 ALA HB3 1 1
10 11099 1 1 28 ALA N N 17.904 -4.658 4.197 1.00 . A A . 28 ALA N 1 1
10 11100 1 1 28 ALA O O 16.410 -2.506 6.324 1.00 . A A . 28 ALA O 1 1
10 11101 1 1 29 ALA C C 14.732 -1.282 4.304 1.00 . A A . 29 ALA C 1 1
10 11102 1 1 29 ALA CA C 16.141 -0.693 4.364 1.00 . A A . 29 ALA CA 1 1
10 11103 1 1 29 ALA CB C 16.444 0.109 3.100 1.00 . A A . 29 ALA CB 1 1
10 11104 1 1 29 ALA H H 17.751 -1.921 3.621 1.00 . A A . 29 ALA H 1 1
10 11105 1 1 29 ALA HA H 16.257 -0.072 5.238 1.00 . A A . 29 ALA HA 1 1
10 11106 1 1 29 ALA HB1 H 16.540 1.155 3.349 1.00 . A A . 29 ALA HB1 1 1
10 11107 1 1 29 ALA HB2 H 15.639 -0.019 2.390 1.00 . A A . 29 ALA HB2 1 1
10 11108 1 1 29 ALA HB3 H 17.366 -0.242 2.661 1.00 . A A . 29 ALA HB3 1 1
10 11109 1 1 29 ALA N N 17.135 -1.802 4.375 1.00 . A A . 29 ALA N 1 1
10 11110 1 1 29 ALA O O 13.760 -0.637 4.645 1.00 . A A . 29 ALA O 1 1
10 11111 1 1 30 VAL C C 12.832 -3.596 5.188 1.00 . A A . 30 VAL C 1 1
10 11112 1 1 30 VAL CA C 13.280 -3.150 3.794 1.00 . A A . 30 VAL CA 1 1
10 11113 1 1 30 VAL CB C 13.473 -4.360 2.878 1.00 . A A . 30 VAL CB 1 1
10 11114 1 1 30 VAL CG1 C 12.276 -5.303 3.018 1.00 . A A . 30 VAL CG1 1 1
10 11115 1 1 30 VAL CG2 C 13.580 -3.886 1.427 1.00 . A A . 30 VAL CG2 1 1
10 11116 1 1 30 VAL H H 15.419 -3.011 3.610 1.00 . A A . 30 VAL H 1 1
10 11117 1 1 30 VAL HA H 12.563 -2.470 3.362 1.00 . A A . 30 VAL HA 1 1
10 11118 1 1 30 VAL HB H 14.376 -4.881 3.157 1.00 . A A . 30 VAL HB 1 1
10 11119 1 1 30 VAL HG11 H 11.360 -4.743 2.902 1.00 . A A . 30 VAL HG11 1 1
10 11120 1 1 30 VAL HG12 H 12.295 -5.766 3.994 1.00 . A A . 30 VAL HG12 1 1
10 11121 1 1 30 VAL HG13 H 12.328 -6.067 2.256 1.00 . A A . 30 VAL HG13 1 1
10 11122 1 1 30 VAL HG21 H 12.641 -4.054 0.923 1.00 . A A . 30 VAL HG21 1 1
10 11123 1 1 30 VAL HG22 H 14.361 -4.436 0.926 1.00 . A A . 30 VAL HG22 1 1
10 11124 1 1 30 VAL HG23 H 13.815 -2.832 1.409 1.00 . A A . 30 VAL HG23 1 1
10 11125 1 1 30 VAL N N 14.619 -2.509 3.874 1.00 . A A . 30 VAL N 1 1
10 11126 1 1 30 VAL O O 11.661 -3.568 5.512 1.00 . A A . 30 VAL O 1 1
10 11127 1 1 31 THR C C 13.192 -3.222 8.296 1.00 . A A . 31 THR C 1 1
10 11128 1 1 31 THR CA C 13.382 -4.441 7.390 1.00 . A A . 31 THR CA 1 1
10 11129 1 1 31 THR CB C 14.557 -5.293 7.872 1.00 . A A . 31 THR CB 1 1
10 11130 1 1 31 THR CG2 C 14.220 -5.909 9.231 1.00 . A A . 31 THR CG2 1 1
10 11131 1 1 31 THR H H 14.698 -4.012 5.738 1.00 . A A . 31 THR H 1 1
10 11132 1 1 31 THR HA H 12.483 -5.036 7.363 1.00 . A A . 31 THR HA 1 1
10 11133 1 1 31 THR HB H 15.435 -4.673 7.971 1.00 . A A . 31 THR HB 1 1
10 11134 1 1 31 THR HG1 H 15.475 -6.910 7.301 1.00 . A A . 31 THR HG1 1 1
10 11135 1 1 31 THR HG21 H 15.010 -6.581 9.527 1.00 . A A . 31 THR HG21 1 1
10 11136 1 1 31 THR HG22 H 13.290 -6.455 9.157 1.00 . A A . 31 THR HG22 1 1
10 11137 1 1 31 THR HG23 H 14.119 -5.124 9.966 1.00 . A A . 31 THR HG23 1 1
10 11138 1 1 31 THR N N 13.758 -4.001 6.017 1.00 . A A . 31 THR N 1 1
10 11139 1 1 31 THR O O 12.367 -3.220 9.188 1.00 . A A . 31 THR O 1 1
10 11140 1 1 31 THR OG1 O 14.808 -6.326 6.931 1.00 . A A . 31 THR OG1 1 1
10 11141 1 1 32 ALA C C 12.588 -0.157 8.463 1.00 . A A . 32 ALA C 1 1
10 11142 1 1 32 ALA CA C 13.809 -0.961 8.911 1.00 . A A . 32 ALA CA 1 1
10 11143 1 1 32 ALA CB C 15.093 -0.166 8.671 1.00 . A A . 32 ALA CB 1 1
10 11144 1 1 32 ALA H H 14.603 -2.204 7.341 1.00 . A A . 32 ALA H 1 1
10 11145 1 1 32 ALA HA H 13.727 -1.227 9.952 1.00 . A A . 32 ALA HA 1 1
10 11146 1 1 32 ALA HB1 H 15.483 -0.397 7.692 1.00 . A A . 32 ALA HB1 1 1
10 11147 1 1 32 ALA HB2 H 15.824 -0.428 9.421 1.00 . A A . 32 ALA HB2 1 1
10 11148 1 1 32 ALA HB3 H 14.878 0.891 8.733 1.00 . A A . 32 ALA HB3 1 1
10 11149 1 1 32 ALA N N 13.948 -2.182 8.068 1.00 . A A . 32 ALA N 1 1
10 11150 1 1 32 ALA O O 12.023 0.610 9.218 1.00 . A A . 32 ALA O 1 1
10 11151 1 1 33 ALA C C 9.696 -0.229 7.256 1.00 . A A . 33 ALA C 1 1
10 11152 1 1 33 ALA CA C 10.984 0.419 6.739 1.00 . A A . 33 ALA CA 1 1
10 11153 1 1 33 ALA CB C 11.062 0.318 5.215 1.00 . A A . 33 ALA CB 1 1
10 11154 1 1 33 ALA H H 12.640 -0.956 6.645 1.00 . A A . 33 ALA H 1 1
10 11155 1 1 33 ALA HA H 11.035 1.453 7.042 1.00 . A A . 33 ALA HA 1 1
10 11156 1 1 33 ALA HB1 H 11.068 -0.722 4.923 1.00 . A A . 33 ALA HB1 1 1
10 11157 1 1 33 ALA HB2 H 11.968 0.794 4.869 1.00 . A A . 33 ALA HB2 1 1
10 11158 1 1 33 ALA HB3 H 10.206 0.810 4.777 1.00 . A A . 33 ALA HB3 1 1
10 11159 1 1 33 ALA N N 12.172 -0.331 7.237 1.00 . A A . 33 ALA N 1 1
10 11160 1 1 33 ALA O O 8.606 0.168 6.903 1.00 . A A . 33 ALA O 1 1
10 11161 1 1 34 ASN C C 7.775 -2.520 7.510 1.00 . A A . 34 ASN C 1 1
10 11162 1 1 34 ASN CA C 8.608 -1.901 8.641 1.00 . A A . 34 ASN CA 1 1
10 11163 1 1 34 ASN CB C 7.832 -0.799 9.359 1.00 . A A . 34 ASN CB 1 1
10 11164 1 1 34 ASN CG C 6.650 -1.411 10.113 1.00 . A A . 34 ASN CG 1 1
10 11165 1 1 34 ASN H H 10.706 -1.526 8.365 1.00 . A A . 34 ASN H 1 1
10 11166 1 1 34 ASN HA H 8.897 -2.663 9.349 1.00 . A A . 34 ASN HA 1 1
10 11167 1 1 34 ASN HB2 H 8.485 -0.299 10.059 1.00 . A A . 34 ASN HB2 1 1
10 11168 1 1 34 ASN HB3 H 7.469 -0.087 8.638 1.00 . A A . 34 ASN HB3 1 1
10 11169 1 1 34 ASN HD21 H 6.455 0.132 11.345 1.00 . A A . 34 ASN HD21 1 1
10 11170 1 1 34 ASN HD22 H 5.349 -1.133 11.585 1.00 . A A . 34 ASN HD22 1 1
10 11171 1 1 34 ASN N N 9.818 -1.224 8.093 1.00 . A A . 34 ASN N 1 1
10 11172 1 1 34 ASN ND2 N 6.106 -0.749 11.096 1.00 . A A . 34 ASN ND2 1 1
10 11173 1 1 34 ASN O O 6.642 -2.143 7.270 1.00 . A A . 34 ASN O 1 1
10 11174 1 1 34 ASN OD1 O 6.218 -2.504 9.802 1.00 . A A . 34 ASN OD1 1 1
10 11175 1 1 35 ILE C C 7.310 -5.602 6.088 1.00 . A A . 35 ILE C 1 1
10 11176 1 1 35 ILE CA C 7.584 -4.143 5.716 1.00 . A A . 35 ILE CA 1 1
10 11177 1 1 35 ILE CB C 8.509 -4.065 4.502 1.00 . A A . 35 ILE CB 1 1
10 11178 1 1 35 ILE CD1 C 9.899 -2.435 3.216 1.00 . A A . 35 ILE CD1 1 1
10 11179 1 1 35 ILE CG1 C 8.624 -2.609 4.043 1.00 . A A . 35 ILE CG1 1 1
10 11180 1 1 35 ILE CG2 C 7.932 -4.913 3.366 1.00 . A A . 35 ILE CG2 1 1
10 11181 1 1 35 ILE H H 9.241 -3.772 7.040 1.00 . A A . 35 ILE H 1 1
10 11182 1 1 35 ILE HA H 6.662 -3.621 5.516 1.00 . A A . 35 ILE HA 1 1
10 11183 1 1 35 ILE HB H 9.486 -4.439 4.770 1.00 . A A . 35 ILE HB 1 1
10 11184 1 1 35 ILE HD11 H 9.867 -1.486 2.702 1.00 . A A . 35 ILE HD11 1 1
10 11185 1 1 35 ILE HD12 H 9.971 -3.234 2.493 1.00 . A A . 35 ILE HD12 1 1
10 11186 1 1 35 ILE HD13 H 10.759 -2.462 3.869 1.00 . A A . 35 ILE HD13 1 1
10 11187 1 1 35 ILE HG12 H 7.764 -2.352 3.441 1.00 . A A . 35 ILE HG12 1 1
10 11188 1 1 35 ILE HG13 H 8.667 -1.962 4.906 1.00 . A A . 35 ILE HG13 1 1
10 11189 1 1 35 ILE HG21 H 7.544 -4.265 2.593 1.00 . A A . 35 ILE HG21 1 1
10 11190 1 1 35 ILE HG22 H 7.134 -5.533 3.748 1.00 . A A . 35 ILE HG22 1 1
10 11191 1 1 35 ILE HG23 H 8.709 -5.540 2.955 1.00 . A A . 35 ILE HG23 1 1
10 11192 1 1 35 ILE N N 8.332 -3.480 6.822 1.00 . A A . 35 ILE N 1 1
10 11193 1 1 35 ILE O O 8.204 -6.331 6.465 1.00 . A A . 35 ILE O 1 1
10 11194 1 1 36 ARG C C 5.404 -8.245 5.099 1.00 . A A . 36 ARG C 1 1
10 11195 1 1 36 ARG CA C 5.765 -7.442 6.351 1.00 . A A . 36 ARG CA 1 1
10 11196 1 1 36 ARG CB C 4.565 -7.353 7.294 1.00 . A A . 36 ARG CB 1 1
10 11197 1 1 36 ARG CD C 4.048 -6.565 9.609 1.00 . A A . 36 ARG CD 1 1
10 11198 1 1 36 ARG CG C 4.795 -6.236 8.315 1.00 . A A . 36 ARG CG 1 1
10 11199 1 1 36 ARG CZ C 5.110 -8.131 11.120 1.00 . A A . 36 ARG CZ 1 1
10 11200 1 1 36 ARG H H 5.372 -5.427 5.692 1.00 . A A . 36 ARG H 1 1
10 11201 1 1 36 ARG HA H 6.599 -7.898 6.862 1.00 . A A . 36 ARG HA 1 1
10 11202 1 1 36 ARG HB2 H 3.674 -7.140 6.722 1.00 . A A . 36 ARG HB2 1 1
10 11203 1 1 36 ARG HB3 H 4.444 -8.292 7.812 1.00 . A A . 36 ARG HB3 1 1
10 11204 1 1 36 ARG HD2 H 3.506 -5.698 9.960 1.00 . A A . 36 ARG HD2 1 1
10 11205 1 1 36 ARG HD3 H 3.376 -7.395 9.455 1.00 . A A . 36 ARG HD3 1 1
10 11206 1 1 36 ARG HE H 5.813 -6.300 10.814 1.00 . A A . 36 ARG HE 1 1
10 11207 1 1 36 ARG HG2 H 5.853 -6.148 8.520 1.00 . A A . 36 ARG HG2 1 1
10 11208 1 1 36 ARG HG3 H 4.427 -5.303 7.917 1.00 . A A . 36 ARG HG3 1 1
10 11209 1 1 36 ARG HH11 H 3.140 -8.133 11.479 1.00 . A A . 36 ARG HH11 1 1
10 11210 1 1 36 ARG HH12 H 3.993 -9.558 11.971 1.00 . A A . 36 ARG HH12 1 1
10 11211 1 1 36 ARG HH21 H 7.079 -8.407 10.886 1.00 . A A . 36 ARG HH21 1 1
10 11212 1 1 36 ARG HH22 H 6.224 -9.713 11.636 1.00 . A A . 36 ARG HH22 1 1
10 11213 1 1 36 ARG N N 6.083 -6.031 5.992 1.00 . A A . 36 ARG N 1 1
10 11214 1 1 36 ARG NE N 5.112 -6.944 10.580 1.00 . A A . 36 ARG NE 1 1
10 11215 1 1 36 ARG NH1 N 3.995 -8.648 11.557 1.00 . A A . 36 ARG NH1 1 1
10 11216 1 1 36 ARG NH2 N 6.224 -8.803 11.222 1.00 . A A . 36 ARG NH2 1 1
10 11217 1 1 36 ARG O O 4.800 -7.737 4.173 1.00 . A A . 36 ARG O 1 1
10 11218 1 1 37 ARG C C 4.084 -11.017 4.085 1.00 . A A . 37 ARG C 1 1
10 11219 1 1 37 ARG CA C 5.442 -10.343 3.884 1.00 . A A . 37 ARG CA 1 1
10 11220 1 1 37 ARG CB C 6.557 -11.388 3.825 1.00 . A A . 37 ARG CB 1 1
10 11221 1 1 37 ARG CD C 7.965 -12.267 1.958 1.00 . A A . 37 ARG CD 1 1
10 11222 1 1 37 ARG CG C 7.555 -11.011 2.729 1.00 . A A . 37 ARG CG 1 1
10 11223 1 1 37 ARG CZ C 8.918 -13.131 4.009 1.00 . A A . 37 ARG CZ 1 1
10 11224 1 1 37 ARG H H 6.249 -9.886 5.829 1.00 . A A . 37 ARG H 1 1
10 11225 1 1 37 ARG HA H 5.442 -9.749 2.985 1.00 . A A . 37 ARG HA 1 1
10 11226 1 1 37 ARG HB2 H 7.065 -11.427 4.779 1.00 . A A . 37 ARG HB2 1 1
10 11227 1 1 37 ARG HB3 H 6.131 -12.356 3.604 1.00 . A A . 37 ARG HB3 1 1
10 11228 1 1 37 ARG HD2 H 7.136 -12.960 1.903 1.00 . A A . 37 ARG HD2 1 1
10 11229 1 1 37 ARG HD3 H 8.306 -12.007 0.968 1.00 . A A . 37 ARG HD3 1 1
10 11230 1 1 37 ARG HE H 9.947 -13.031 2.315 1.00 . A A . 37 ARG HE 1 1
10 11231 1 1 37 ARG HG2 H 7.096 -10.305 2.053 1.00 . A A . 37 ARG HG2 1 1
10 11232 1 1 37 ARG HG3 H 8.431 -10.565 3.178 1.00 . A A . 37 ARG HG3 1 1
10 11233 1 1 37 ARG HH11 H 7.673 -14.661 3.667 1.00 . A A . 37 ARG HH11 1 1
10 11234 1 1 37 ARG HH12 H 8.012 -14.330 5.333 1.00 . A A . 37 ARG HH12 1 1
10 11235 1 1 37 ARG HH21 H 10.123 -11.665 4.647 1.00 . A A . 37 ARG HH21 1 1
10 11236 1 1 37 ARG HH22 H 9.399 -12.633 5.888 1.00 . A A . 37 ARG HH22 1 1
10 11237 1 1 37 ARG N N 5.766 -9.499 5.069 1.00 . A A . 37 ARG N 1 1
10 11238 1 1 37 ARG NE N 9.084 -12.854 2.745 1.00 . A A . 37 ARG NE 1 1
10 11239 1 1 37 ARG NH1 N 8.140 -14.117 4.364 1.00 . A A . 37 ARG NH1 1 1
10 11240 1 1 37 ARG NH2 N 9.527 -12.421 4.919 1.00 . A A . 37 ARG NH2 1 1
10 11241 1 1 37 ARG O O 3.645 -11.228 5.198 1.00 . A A . 37 ARG O 1 1
10 11242 1 1 38 ALA C C 2.026 -13.282 2.308 1.00 . A A . 38 ALA C 1 1
10 11243 1 1 38 ALA CA C 2.083 -12.013 3.162 1.00 . A A . 38 ALA CA 1 1
10 11244 1 1 38 ALA CB C 1.076 -10.978 2.661 1.00 . A A . 38 ALA CB 1 1
10 11245 1 1 38 ALA H H 3.780 -11.177 2.130 1.00 . A A . 38 ALA H 1 1
10 11246 1 1 38 ALA HA H 1.886 -12.247 4.196 1.00 . A A . 38 ALA HA 1 1
10 11247 1 1 38 ALA HB1 H 0.290 -11.476 2.114 1.00 . A A . 38 ALA HB1 1 1
10 11248 1 1 38 ALA HB2 H 1.576 -10.273 2.013 1.00 . A A . 38 ALA HB2 1 1
10 11249 1 1 38 ALA HB3 H 0.651 -10.452 3.504 1.00 . A A . 38 ALA HB3 1 1
10 11250 1 1 38 ALA N N 3.412 -11.356 3.021 1.00 . A A . 38 ALA N 1 1
10 11251 1 1 38 ALA O O 2.910 -13.551 1.518 1.00 . A A . 38 ALA O 1 1
10 11252 1 1 39 SER C C 0.893 -14.998 0.166 1.00 . A A . 39 SER C 1 1
10 11253 1 1 39 SER CA C 0.883 -15.320 1.662 1.00 . A A . 39 SER CA 1 1
10 11254 1 1 39 SER CB C -0.457 -15.930 2.069 1.00 . A A . 39 SER CB 1 1
10 11255 1 1 39 SER H H 0.294 -13.833 3.106 1.00 . A A . 39 SER H 1 1
10 11256 1 1 39 SER HA H 1.684 -15.995 1.907 1.00 . A A . 39 SER HA 1 1
10 11257 1 1 39 SER HB2 H -0.325 -16.537 2.949 1.00 . A A . 39 SER HB2 1 1
10 11258 1 1 39 SER HB3 H -1.162 -15.138 2.283 1.00 . A A . 39 SER HB3 1 1
10 11259 1 1 39 SER HG H -1.387 -16.172 0.378 1.00 . A A . 39 SER HG 1 1
10 11260 1 1 39 SER N N 0.994 -14.067 2.462 1.00 . A A . 39 SER N 1 1
10 11261 1 1 39 SER O O 1.395 -15.757 -0.640 1.00 . A A . 39 SER O 1 1
10 11262 1 1 39 SER OG O -0.945 -16.742 1.009 1.00 . A A . 39 SER OG 1 1
10 11263 1 1 40 SER C C 0.100 -11.999 -1.812 1.00 . A A . 40 SER C 1 1
10 11264 1 1 40 SER CA C 0.321 -13.507 -1.654 1.00 . A A . 40 SER CA 1 1
10 11265 1 1 40 SER CB C -0.853 -14.285 -2.244 1.00 . A A . 40 SER CB 1 1
10 11266 1 1 40 SER H H -0.055 -13.281 0.456 1.00 . A A . 40 SER H 1 1
10 11267 1 1 40 SER HA H 1.239 -13.805 -2.135 1.00 . A A . 40 SER HA 1 1
10 11268 1 1 40 SER HB2 H -1.774 -13.771 -2.028 1.00 . A A . 40 SER HB2 1 1
10 11269 1 1 40 SER HB3 H -0.731 -14.362 -3.317 1.00 . A A . 40 SER HB3 1 1
10 11270 1 1 40 SER HG H -1.672 -16.034 -2.002 1.00 . A A . 40 SER HG 1 1
10 11271 1 1 40 SER N N 0.343 -13.878 -0.211 1.00 . A A . 40 SER N 1 1
10 11272 1 1 40 SER O O -0.049 -11.280 -0.845 1.00 . A A . 40 SER O 1 1
10 11273 1 1 40 SER OG O -0.894 -15.583 -1.666 1.00 . A A . 40 SER OG 1 1
10 11274 1 1 41 ASP C C -1.388 -9.591 -2.502 1.00 . A A . 41 ASP C 1 1
10 11275 1 1 41 ASP CA C -0.135 -10.059 -3.244 1.00 . A A . 41 ASP CA 1 1
10 11276 1 1 41 ASP CB C -0.319 -9.910 -4.754 1.00 . A A . 41 ASP CB 1 1
10 11277 1 1 41 ASP CG C 1.047 -9.939 -5.441 1.00 . A A . 41 ASP CG 1 1
10 11278 1 1 41 ASP H H 0.199 -12.116 -3.791 1.00 . A A . 41 ASP H 1 1
10 11279 1 1 41 ASP HA H 0.728 -9.499 -2.921 1.00 . A A . 41 ASP HA 1 1
10 11280 1 1 41 ASP HB2 H -0.927 -10.722 -5.124 1.00 . A A . 41 ASP HB2 1 1
10 11281 1 1 41 ASP HB3 H -0.806 -8.969 -4.966 1.00 . A A . 41 ASP HB3 1 1
10 11282 1 1 41 ASP N N 0.078 -11.518 -3.025 1.00 . A A . 41 ASP N 1 1
10 11283 1 1 41 ASP O O -1.459 -8.476 -2.024 1.00 . A A . 41 ASP O 1 1
10 11284 1 1 41 ASP OD1 O 2.025 -10.208 -4.761 1.00 . A A . 41 ASP OD1 1 1
10 11285 1 1 41 ASP OD2 O 1.094 -9.694 -6.635 1.00 . A A . 41 ASP OD2 1 1
10 11286 1 1 42 ASN C C -3.446 -10.224 -0.176 1.00 . A A . 42 ASN C 1 1
10 11287 1 1 42 ASN CA C -3.624 -10.038 -1.685 1.00 . A A . 42 ASN CA 1 1
10 11288 1 1 42 ASN CB C -4.704 -10.981 -2.218 1.00 . A A . 42 ASN CB 1 1
10 11289 1 1 42 ASN CG C -6.003 -10.764 -1.442 1.00 . A A . 42 ASN CG 1 1
10 11290 1 1 42 ASN H H -2.300 -11.330 -2.789 1.00 . A A . 42 ASN H 1 1
10 11291 1 1 42 ASN HA H -3.881 -9.017 -1.913 1.00 . A A . 42 ASN HA 1 1
10 11292 1 1 42 ASN HB2 H -4.871 -10.779 -3.267 1.00 . A A . 42 ASN HB2 1 1
10 11293 1 1 42 ASN HB3 H -4.380 -12.004 -2.097 1.00 . A A . 42 ASN HB3 1 1
10 11294 1 1 42 ASN HD21 H -7.142 -10.772 -3.067 1.00 . A A . 42 ASN HD21 1 1
10 11295 1 1 42 ASN HD22 H -7.970 -10.550 -1.602 1.00 . A A . 42 ASN HD22 1 1
10 11296 1 1 42 ASN N N -2.378 -10.435 -2.399 1.00 . A A . 42 ASN N 1 1
10 11297 1 1 42 ASN ND2 N -7.133 -10.689 -2.091 1.00 . A A . 42 ASN ND2 1 1
10 11298 1 1 42 ASN O O -3.557 -11.318 0.342 1.00 . A A . 42 ASN O 1 1
10 11299 1 1 42 ASN OD1 O -5.990 -10.660 -0.231 1.00 . A A . 42 ASN OD1 1 1
10 11300 1 1 43 HIS C C -3.707 -8.150 2.733 1.00 . A A . 43 HIS C 1 1
10 11301 1 1 43 HIS CA C -2.984 -9.285 2.010 1.00 . A A . 43 HIS CA 1 1
10 11302 1 1 43 HIS CB C -1.474 -9.186 2.246 1.00 . A A . 43 HIS CB 1 1
10 11303 1 1 43 HIS CD2 C -0.128 -8.300 0.173 1.00 . A A . 43 HIS CD2 1 1
10 11304 1 1 43 HIS CE1 C -0.314 -6.173 0.546 1.00 . A A . 43 HIS CE1 1 1
10 11305 1 1 43 HIS CG C -0.865 -8.165 1.321 1.00 . A A . 43 HIS CG 1 1
10 11306 1 1 43 HIS H H -3.086 -8.290 0.099 1.00 . A A . 43 HIS H 1 1
10 11307 1 1 43 HIS HA H -3.347 -10.240 2.355 1.00 . A A . 43 HIS HA 1 1
10 11308 1 1 43 HIS HB2 H -1.292 -8.894 3.270 1.00 . A A . 43 HIS HB2 1 1
10 11309 1 1 43 HIS HB3 H -1.023 -10.148 2.065 1.00 . A A . 43 HIS HB3 1 1
10 11310 1 1 43 HIS HD1 H -1.444 -6.368 2.285 1.00 . A A . 43 HIS HD1 1 1
10 11311 1 1 43 HIS HD2 H 0.150 -9.240 -0.279 1.00 . A A . 43 HIS HD2 1 1
10 11312 1 1 43 HIS HE1 H -0.204 -5.099 0.469 1.00 . A A . 43 HIS HE1 1 1
10 11313 1 1 43 HIS N N -3.170 -9.164 0.535 1.00 . A A . 43 HIS N 1 1
10 11314 1 1 43 HIS ND1 N -0.975 -6.799 1.542 1.00 . A A . 43 HIS ND1 1 1
10 11315 1 1 43 HIS NE2 N 0.217 -7.044 -0.314 1.00 . A A . 43 HIS NE2 1 1
10 11316 1 1 43 HIS O O -4.279 -7.272 2.118 1.00 . A A . 43 HIS O 1 1
10 11317 1 1 44 SER C C -3.543 -5.795 4.735 1.00 . A A . 44 SER C 1 1
10 11318 1 1 44 SER CA C -4.366 -7.080 4.798 1.00 . A A . 44 SER CA 1 1
10 11319 1 1 44 SER CB C -4.446 -7.593 6.235 1.00 . A A . 44 SER CB 1 1
10 11320 1 1 44 SER H H -3.212 -8.876 4.511 1.00 . A A . 44 SER H 1 1
10 11321 1 1 44 SER HA H -5.359 -6.917 4.408 1.00 . A A . 44 SER HA 1 1
10 11322 1 1 44 SER HB2 H -5.406 -7.344 6.654 1.00 . A A . 44 SER HB2 1 1
10 11323 1 1 44 SER HB3 H -4.321 -8.667 6.240 1.00 . A A . 44 SER HB3 1 1
10 11324 1 1 44 SER HG H -3.748 -6.128 7.307 1.00 . A A . 44 SER HG 1 1
10 11325 1 1 44 SER N N -3.682 -8.160 4.035 1.00 . A A . 44 SER N 1 1
10 11326 1 1 44 SER O O -2.330 -5.821 4.789 1.00 . A A . 44 SER O 1 1
10 11327 1 1 44 SER OG O -3.424 -6.982 7.010 1.00 . A A . 44 SER OG 1 1
10 11328 1 1 45 CYS C C -4.023 -2.370 5.536 1.00 . A A . 45 CYS C 1 1
10 11329 1 1 45 CYS CA C -3.430 -3.388 4.566 1.00 . A A . 45 CYS CA 1 1
10 11330 1 1 45 CYS CB C -3.563 -2.896 3.126 1.00 . A A . 45 CYS CB 1 1
10 11331 1 1 45 CYS H H -5.168 -4.665 4.588 1.00 . A A . 45 CYS H 1 1
10 11332 1 1 45 CYS HA H -2.391 -3.560 4.797 1.00 . A A . 45 CYS HA 1 1
10 11333 1 1 45 CYS HB2 H -3.149 -1.903 3.046 1.00 . A A . 45 CYS HB2 1 1
10 11334 1 1 45 CYS HB3 H -3.022 -3.557 2.474 1.00 . A A . 45 CYS HB3 1 1
10 11335 1 1 45 CYS N N -4.190 -4.668 4.625 1.00 . A A . 45 CYS N 1 1
10 11336 1 1 45 CYS O O -4.997 -2.631 6.220 1.00 . A A . 45 CYS O 1 1
10 11337 1 1 45 CYS SG S -5.309 -2.865 2.650 1.00 . A A . 45 CYS SG 1 1
10 11338 1 1 46 ALA C C -4.257 -0.817 7.888 1.00 . A A . 46 ALA C 1 1
10 11339 1 1 46 ALA CA C -3.947 -0.171 6.537 1.00 . A A . 46 ALA CA 1 1
10 11340 1 1 46 ALA CB C -5.225 0.358 5.884 1.00 . A A . 46 ALA CB 1 1
10 11341 1 1 46 ALA H H -2.651 -1.031 5.041 1.00 . A A . 46 ALA H 1 1
10 11342 1 1 46 ALA HA H -3.229 0.625 6.651 1.00 . A A . 46 ALA HA 1 1
10 11343 1 1 46 ALA HB1 H -5.008 1.277 5.360 1.00 . A A . 46 ALA HB1 1 1
10 11344 1 1 46 ALA HB2 H -5.968 0.545 6.645 1.00 . A A . 46 ALA HB2 1 1
10 11345 1 1 46 ALA HB3 H -5.601 -0.374 5.185 1.00 . A A . 46 ALA HB3 1 1
10 11346 1 1 46 ALA N N -3.435 -1.211 5.602 1.00 . A A . 46 ALA N 1 1
10 11347 1 1 46 ALA O O -5.291 -0.580 8.481 1.00 . A A . 46 ALA O 1 1
10 11348 1 1 47 GLY C C -4.787 -3.290 9.509 1.00 . A A . 47 GLY C 1 1
10 11349 1 1 47 GLY CA C -3.615 -2.325 9.673 1.00 . A A . 47 GLY CA 1 1
10 11350 1 1 47 GLY H H -2.549 -1.832 7.870 1.00 . A A . 47 GLY H 1 1
10 11351 1 1 47 GLY HA2 H -2.731 -2.870 9.970 1.00 . A A . 47 GLY HA2 1 1
10 11352 1 1 47 GLY HA3 H -3.859 -1.591 10.425 1.00 . A A . 47 GLY HA3 1 1
10 11353 1 1 47 GLY N N -3.370 -1.646 8.370 1.00 . A A . 47 GLY N 1 1
10 11354 1 1 47 GLY O O -5.094 -3.722 8.416 1.00 . A A . 47 GLY O 1 1
10 11355 1 1 48 ASN C C -7.870 -3.777 10.083 1.00 . A A . 48 ASN C 1 1
10 11356 1 1 48 ASN CA C -6.607 -4.557 10.459 1.00 . A A . 48 ASN CA 1 1
10 11357 1 1 48 ASN CB C -6.754 -5.187 11.846 1.00 . A A . 48 ASN CB 1 1
10 11358 1 1 48 ASN CG C -8.017 -6.050 11.883 1.00 . A A . 48 ASN CG 1 1
10 11359 1 1 48 ASN H H -5.202 -3.272 11.446 1.00 . A A . 48 ASN H 1 1
10 11360 1 1 48 ASN HA H -6.398 -5.318 9.730 1.00 . A A . 48 ASN HA 1 1
10 11361 1 1 48 ASN HB2 H -5.891 -5.801 12.056 1.00 . A A . 48 ASN HB2 1 1
10 11362 1 1 48 ASN HB3 H -6.831 -4.407 12.589 1.00 . A A . 48 ASN HB3 1 1
10 11363 1 1 48 ASN HD21 H -8.570 -5.415 13.682 1.00 . A A . 48 ASN HD21 1 1
10 11364 1 1 48 ASN HD22 H -9.607 -6.550 12.961 1.00 . A A . 48 ASN HD22 1 1
10 11365 1 1 48 ASN N N -5.454 -3.629 10.575 1.00 . A A . 48 ASN N 1 1
10 11366 1 1 48 ASN ND2 N -8.797 -6.001 12.929 1.00 . A A . 48 ASN ND2 1 1
10 11367 1 1 48 ASN O O -8.939 -4.016 10.609 1.00 . A A . 48 ASN O 1 1
10 11368 1 1 48 ASN OD1 O -8.298 -6.776 10.951 1.00 . A A . 48 ASN OD1 1 1
10 11369 1 1 49 ARG C C -9.224 -2.177 7.292 1.00 . A A . 49 ARG C 1 1
10 11370 1 1 49 ARG CA C -8.941 -2.032 8.790 1.00 . A A . 49 ARG CA 1 1
10 11371 1 1 49 ARG CB C -8.555 -0.595 9.123 1.00 . A A . 49 ARG CB 1 1
10 11372 1 1 49 ARG CD C -9.701 0.744 10.895 1.00 . A A . 49 ARG CD 1 1
10 11373 1 1 49 ARG CG C -8.685 -0.368 10.630 1.00 . A A . 49 ARG CG 1 1
10 11374 1 1 49 ARG CZ C -11.873 0.489 11.934 1.00 . A A . 49 ARG CZ 1 1
10 11375 1 1 49 ARG H H -6.886 -2.645 8.780 1.00 . A A . 49 ARG H 1 1
10 11376 1 1 49 ARG HA H -9.802 -2.324 9.365 1.00 . A A . 49 ARG HA 1 1
10 11377 1 1 49 ARG HB2 H -7.534 -0.417 8.818 1.00 . A A . 49 ARG HB2 1 1
10 11378 1 1 49 ARG HB3 H -9.208 0.082 8.601 1.00 . A A . 49 ARG HB3 1 1
10 11379 1 1 49 ARG HD2 H -9.436 1.286 11.793 1.00 . A A . 49 ARG HD2 1 1
10 11380 1 1 49 ARG HD3 H -9.755 1.414 10.051 1.00 . A A . 49 ARG HD3 1 1
10 11381 1 1 49 ARG HE H -11.202 -0.759 10.546 1.00 . A A . 49 ARG HE 1 1
10 11382 1 1 49 ARG HG2 H -9.017 -1.281 11.104 1.00 . A A . 49 ARG HG2 1 1
10 11383 1 1 49 ARG HG3 H -7.725 -0.082 11.034 1.00 . A A . 49 ARG HG3 1 1
10 11384 1 1 49 ARG HH11 H -10.828 -0.105 13.535 1.00 . A A . 49 ARG HH11 1 1
10 11385 1 1 49 ARG HH12 H -12.328 0.690 13.874 1.00 . A A . 49 ARG HH12 1 1
10 11386 1 1 49 ARG HH21 H -13.122 1.188 10.535 1.00 . A A . 49 ARG HH21 1 1
10 11387 1 1 49 ARG HH22 H -13.628 1.423 12.175 1.00 . A A . 49 ARG HH22 1 1
10 11388 1 1 49 ARG N N -7.754 -2.834 9.185 1.00 . A A . 49 ARG N 1 1
10 11389 1 1 49 ARG NE N -11.001 0.041 11.074 1.00 . A A . 49 ARG NE 1 1
10 11390 1 1 49 ARG NH1 N -11.660 0.347 13.214 1.00 . A A . 49 ARG NH1 1 1
10 11391 1 1 49 ARG NH2 N -12.959 1.080 11.516 1.00 . A A . 49 ARG NH2 1 1
10 11392 1 1 49 ARG O O -10.359 -2.146 6.862 1.00 . A A . 49 ARG O 1 1
10 11393 1 1 50 GLY C C -7.868 -3.797 4.528 1.00 . A A . 50 GLY C 1 1
10 11394 1 1 50 GLY CA C -8.439 -2.465 5.024 1.00 . A A . 50 GLY CA 1 1
10 11395 1 1 50 GLY H H -7.290 -2.349 6.849 1.00 . A A . 50 GLY H 1 1
10 11396 1 1 50 GLY HA2 H -9.501 -2.435 4.828 1.00 . A A . 50 GLY HA2 1 1
10 11397 1 1 50 GLY HA3 H -7.956 -1.653 4.506 1.00 . A A . 50 GLY HA3 1 1
10 11398 1 1 50 GLY N N -8.205 -2.329 6.490 1.00 . A A . 50 GLY N 1 1
10 11399 1 1 50 GLY O O -7.235 -4.525 5.266 1.00 . A A . 50 GLY O 1 1
10 11400 1 1 51 TRP C C -7.315 -5.292 1.239 1.00 . A A . 51 TRP C 1 1
10 11401 1 1 51 TRP CA C -7.585 -5.417 2.745 1.00 . A A . 51 TRP CA 1 1
10 11402 1 1 51 TRP CB C -8.722 -6.404 2.996 1.00 . A A . 51 TRP CB 1 1
10 11403 1 1 51 TRP CD1 C -9.132 -6.994 5.419 1.00 . A A . 51 TRP CD1 1 1
10 11404 1 1 51 TRP CD2 C -7.496 -8.229 4.492 1.00 . A A . 51 TRP CD2 1 1
10 11405 1 1 51 TRP CE2 C -7.621 -8.660 5.835 1.00 . A A . 51 TRP CE2 1 1
10 11406 1 1 51 TRP CE3 C -6.529 -8.851 3.685 1.00 . A A . 51 TRP CE3 1 1
10 11407 1 1 51 TRP CG C -8.466 -7.170 4.253 1.00 . A A . 51 TRP CG 1 1
10 11408 1 1 51 TRP CH2 C -5.858 -10.278 5.538 1.00 . A A . 51 TRP CH2 1 1
10 11409 1 1 51 TRP CZ2 C -6.814 -9.672 6.356 1.00 . A A . 51 TRP CZ2 1 1
10 11410 1 1 51 TRP CZ3 C -5.715 -9.869 4.205 1.00 . A A . 51 TRP CZ3 1 1
10 11411 1 1 51 TRP H H -8.624 -3.530 2.707 1.00 . A A . 51 TRP H 1 1
10 11412 1 1 51 TRP HA H -6.699 -5.728 3.271 1.00 . A A . 51 TRP HA 1 1
10 11413 1 1 51 TRP HB2 H -9.652 -5.861 3.090 1.00 . A A . 51 TRP HB2 1 1
10 11414 1 1 51 TRP HB3 H -8.791 -7.085 2.164 1.00 . A A . 51 TRP HB3 1 1
10 11415 1 1 51 TRP HD1 H -9.925 -6.281 5.587 1.00 . A A . 51 TRP HD1 1 1
10 11416 1 1 51 TRP HE1 H -8.941 -7.953 7.284 1.00 . A A . 51 TRP HE1 1 1
10 11417 1 1 51 TRP HE3 H -6.410 -8.543 2.656 1.00 . A A . 51 TRP HE3 1 1
10 11418 1 1 51 TRP HH2 H -5.229 -11.063 5.933 1.00 . A A . 51 TRP HH2 1 1
10 11419 1 1 51 TRP HZ2 H -6.928 -9.983 7.384 1.00 . A A . 51 TRP HZ2 1 1
10 11420 1 1 51 TRP HZ3 H -4.975 -10.336 3.576 1.00 . A A . 51 TRP HZ3 1 1
10 11421 1 1 51 TRP N N -8.100 -4.127 3.284 1.00 . A A . 51 TRP N 1 1
10 11422 1 1 51 TRP NE1 N -8.630 -7.877 6.357 1.00 . A A . 51 TRP NE1 1 1
10 11423 1 1 51 TRP O O -7.822 -4.406 0.586 1.00 . A A . 51 TRP O 1 1
10 11424 1 1 52 CYS C C -7.185 -7.036 -1.550 1.00 . A A . 52 CYS C 1 1
10 11425 1 1 52 CYS CA C -6.249 -6.094 -0.785 1.00 . A A . 52 CYS CA 1 1
10 11426 1 1 52 CYS CB C -4.799 -6.554 -0.945 1.00 . A A . 52 CYS CB 1 1
10 11427 1 1 52 CYS H H -6.129 -6.891 1.213 1.00 . A A . 52 CYS H 1 1
10 11428 1 1 52 CYS HA H -6.361 -5.080 -1.136 1.00 . A A . 52 CYS HA 1 1
10 11429 1 1 52 CYS HB2 H -4.675 -7.513 -0.466 1.00 . A A . 52 CYS HB2 1 1
10 11430 1 1 52 CYS HB3 H -4.570 -6.647 -1.993 1.00 . A A . 52 CYS HB3 1 1
10 11431 1 1 52 CYS N N -6.529 -6.175 0.678 1.00 . A A . 52 CYS N 1 1
10 11432 1 1 52 CYS O O -7.003 -8.237 -1.552 1.00 . A A . 52 CYS O 1 1
10 11433 1 1 52 CYS SG S -3.674 -5.355 -0.184 1.00 . A A . 52 CYS SG 1 1
10 11434 1 1 53 ARG C C -9.110 -6.978 -4.445 1.00 . A A . 53 ARG C 1 1
10 11435 1 1 53 ARG CA C -9.123 -7.371 -2.967 1.00 . A A . 53 ARG CA 1 1
10 11436 1 1 53 ARG CB C -10.503 -7.096 -2.365 1.00 . A A . 53 ARG CB 1 1
10 11437 1 1 53 ARG CD C -11.126 -5.891 -0.280 1.00 . A A . 53 ARG CD 1 1
10 11438 1 1 53 ARG CG C -10.433 -7.134 -0.838 1.00 . A A . 53 ARG CG 1 1
10 11439 1 1 53 ARG CZ C -11.587 -5.130 1.972 1.00 . A A . 53 ARG CZ 1 1
10 11440 1 1 53 ARG H H -8.311 -5.533 -2.189 1.00 . A A . 53 ARG H 1 1
10 11441 1 1 53 ARG HA H -8.865 -8.412 -2.847 1.00 . A A . 53 ARG HA 1 1
10 11442 1 1 53 ARG HB2 H -10.844 -6.122 -2.684 1.00 . A A . 53 ARG HB2 1 1
10 11443 1 1 53 ARG HB3 H -11.200 -7.844 -2.707 1.00 . A A . 53 ARG HB3 1 1
10 11444 1 1 53 ARG HD2 H -10.616 -5.000 -0.619 1.00 . A A . 53 ARG HD2 1 1
10 11445 1 1 53 ARG HD3 H -12.162 -5.871 -0.583 1.00 . A A . 53 ARG HD3 1 1
10 11446 1 1 53 ARG HE H -10.550 -6.781 1.593 1.00 . A A . 53 ARG HE 1 1
10 11447 1 1 53 ARG HG2 H -10.933 -8.021 -0.476 1.00 . A A . 53 ARG HG2 1 1
10 11448 1 1 53 ARG HG3 H -9.403 -7.144 -0.519 1.00 . A A . 53 ARG HG3 1 1
10 11449 1 1 53 ARG HH11 H -10.169 -3.752 1.662 1.00 . A A . 53 ARG HH11 1 1
10 11450 1 1 53 ARG HH12 H -11.453 -3.279 2.723 1.00 . A A . 53 ARG HH12 1 1
10 11451 1 1 53 ARG HH21 H -13.138 -6.299 2.462 1.00 . A A . 53 ARG HH21 1 1
10 11452 1 1 53 ARG HH22 H -13.133 -4.720 3.176 1.00 . A A . 53 ARG HH22 1 1
10 11453 1 1 53 ARG N N -8.182 -6.504 -2.201 1.00 . A A . 53 ARG N 1 1
10 11454 1 1 53 ARG NE N -11.030 -6.023 1.199 1.00 . A A . 53 ARG NE 1 1
10 11455 1 1 53 ARG NH1 N -11.026 -3.963 2.131 1.00 . A A . 53 ARG NH1 1 1
10 11456 1 1 53 ARG NH2 N -12.707 -5.404 2.584 1.00 . A A . 53 ARG NH2 1 1
10 11457 1 1 53 ARG O O -8.865 -5.839 -4.787 1.00 . A A . 53 ARG O 1 1
10 11458 1 1 54 SER C C -10.399 -6.434 -7.014 1.00 . A A . 54 SER C 1 1
10 11459 1 1 54 SER CA C -9.394 -7.558 -6.775 1.00 . A A . 54 SER CA 1 1
10 11460 1 1 54 SER CB C -9.827 -8.843 -7.485 1.00 . A A . 54 SER CB 1 1
10 11461 1 1 54 SER H H -9.588 -8.814 -5.034 1.00 . A A . 54 SER H 1 1
10 11462 1 1 54 SER HA H -8.412 -7.264 -7.102 1.00 . A A . 54 SER HA 1 1
10 11463 1 1 54 SER HB2 H -9.108 -9.095 -8.247 1.00 . A A . 54 SER HB2 1 1
10 11464 1 1 54 SER HB3 H -9.881 -9.648 -6.765 1.00 . A A . 54 SER HB3 1 1
10 11465 1 1 54 SER HG H -10.975 -8.626 -9.041 1.00 . A A . 54 SER HG 1 1
10 11466 1 1 54 SER N N -9.382 -7.902 -5.325 1.00 . A A . 54 SER N 1 1
10 11467 1 1 54 SER O O -10.084 -5.406 -7.581 1.00 . A A . 54 SER O 1 1
10 11468 1 1 54 SER OG O -11.099 -8.646 -8.090 1.00 . A A . 54 SER OG 1 1
10 11469 1 1 55 LYS C C -13.286 -5.301 -5.361 1.00 . A A . 55 LYS C 1 1
10 11470 1 1 55 LYS CA C -12.646 -5.576 -6.730 1.00 . A A . 55 LYS CA 1 1
10 11471 1 1 55 LYS CB C -13.642 -6.186 -7.732 1.00 . A A . 55 LYS CB 1 1
10 11472 1 1 55 LYS CD C -16.052 -6.562 -8.293 1.00 . A A . 55 LYS CD 1 1
10 11473 1 1 55 LYS CE C -16.767 -5.447 -9.058 1.00 . A A . 55 LYS CE 1 1
10 11474 1 1 55 LYS CG C -15.086 -5.946 -7.280 1.00 . A A . 55 LYS CG 1 1
10 11475 1 1 55 LYS H H -11.825 -7.455 -6.101 1.00 . A A . 55 LYS H 1 1
10 11476 1 1 55 LYS HA H -12.211 -4.674 -7.136 1.00 . A A . 55 LYS HA 1 1
10 11477 1 1 55 LYS HB2 H -13.493 -5.734 -8.700 1.00 . A A . 55 LYS HB2 1 1
10 11478 1 1 55 LYS HB3 H -13.467 -7.248 -7.805 1.00 . A A . 55 LYS HB3 1 1
10 11479 1 1 55 LYS HD2 H -15.500 -7.180 -8.987 1.00 . A A . 55 LYS HD2 1 1
10 11480 1 1 55 LYS HD3 H -16.782 -7.166 -7.774 1.00 . A A . 55 LYS HD3 1 1
10 11481 1 1 55 LYS HE2 H -16.393 -4.481 -8.749 1.00 . A A . 55 LYS HE2 1 1
10 11482 1 1 55 LYS HE3 H -16.642 -5.577 -10.122 1.00 . A A . 55 LYS HE3 1 1
10 11483 1 1 55 LYS HG2 H -15.234 -6.403 -6.312 1.00 . A A . 55 LYS HG2 1 1
10 11484 1 1 55 LYS HG3 H -15.270 -4.884 -7.209 1.00 . A A . 55 LYS HG3 1 1
10 11485 1 1 55 LYS HZ1 H -18.613 -6.399 -9.202 1.00 . A A . 55 LYS HZ1 1 1
10 11486 1 1 55 LYS HZ2 H -18.716 -4.724 -8.952 1.00 . A A . 55 LYS HZ2 1 1
10 11487 1 1 55 LYS HZ3 H -18.286 -5.749 -7.667 1.00 . A A . 55 LYS HZ3 1 1
10 11488 1 1 55 LYS N N -11.605 -6.622 -6.564 1.00 . A A . 55 LYS N 1 1
10 11489 1 1 55 LYS NZ N -18.204 -5.591 -8.693 1.00 . A A . 55 LYS NZ 1 1
10 11490 1 1 55 LYS O O -13.010 -5.985 -4.396 1.00 . A A . 55 LYS O 1 1
10 11491 1 1 56 CYS C C -16.164 -3.428 -4.117 1.00 . A A . 56 CYS C 1 1
10 11492 1 1 56 CYS CA C -14.761 -4.021 -3.938 1.00 . A A . 56 CYS CA 1 1
10 11493 1 1 56 CYS CB C -13.822 -3.014 -3.275 1.00 . A A . 56 CYS CB 1 1
10 11494 1 1 56 CYS H H -14.348 -3.762 -6.042 1.00 . A A . 56 CYS H 1 1
10 11495 1 1 56 CYS HA H -14.809 -4.919 -3.343 1.00 . A A . 56 CYS HA 1 1
10 11496 1 1 56 CYS HB2 H -13.627 -2.199 -3.956 1.00 . A A . 56 CYS HB2 1 1
10 11497 1 1 56 CYS HB3 H -14.279 -2.631 -2.375 1.00 . A A . 56 CYS HB3 1 1
10 11498 1 1 56 CYS N N -14.132 -4.312 -5.259 1.00 . A A . 56 CYS N 1 1
10 11499 1 1 56 CYS O O -16.561 -3.058 -5.203 1.00 . A A . 56 CYS O 1 1
10 11500 1 1 56 CYS SG S -12.266 -3.842 -2.859 1.00 . A A . 56 CYS SG 1 1
10 11501 1 1 57 PHE C C -18.270 -1.267 -3.164 1.00 . A A . 57 PHE C 1 1
10 11502 1 1 57 PHE CA C -18.299 -2.797 -3.143 1.00 . A A . 57 PHE CA 1 1
10 11503 1 1 57 PHE CB C -18.998 -3.298 -1.879 1.00 . A A . 57 PHE CB 1 1
10 11504 1 1 57 PHE CD1 C -19.145 -5.684 -2.680 1.00 . A A . 57 PHE CD1 1 1
10 11505 1 1 57 PHE CD2 C -18.053 -5.228 -0.563 1.00 . A A . 57 PHE CD2 1 1
10 11506 1 1 57 PHE CE1 C -18.890 -7.051 -2.518 1.00 . A A . 57 PHE CE1 1 1
10 11507 1 1 57 PHE CE2 C -17.799 -6.596 -0.401 1.00 . A A . 57 PHE CE2 1 1
10 11508 1 1 57 PHE CG C -18.726 -4.773 -1.704 1.00 . A A . 57 PHE CG 1 1
10 11509 1 1 57 PHE CZ C -18.217 -7.507 -1.377 1.00 . A A . 57 PHE CZ 1 1
10 11510 1 1 57 PHE H H -16.575 -3.664 -2.189 1.00 . A A . 57 PHE H 1 1
10 11511 1 1 57 PHE HA H -18.802 -3.178 -4.017 1.00 . A A . 57 PHE HA 1 1
10 11512 1 1 57 PHE HB2 H -18.622 -2.757 -1.023 1.00 . A A . 57 PHE HB2 1 1
10 11513 1 1 57 PHE HB3 H -20.060 -3.136 -1.967 1.00 . A A . 57 PHE HB3 1 1
10 11514 1 1 57 PHE HD1 H -19.665 -5.332 -3.559 1.00 . A A . 57 PHE HD1 1 1
10 11515 1 1 57 PHE HD2 H -17.730 -4.526 0.190 1.00 . A A . 57 PHE HD2 1 1
10 11516 1 1 57 PHE HE1 H -19.214 -7.754 -3.271 1.00 . A A . 57 PHE HE1 1 1
10 11517 1 1 57 PHE HE2 H -17.279 -6.947 0.479 1.00 . A A . 57 PHE HE2 1 1
10 11518 1 1 57 PHE HZ H -18.020 -8.562 -1.252 1.00 . A A . 57 PHE HZ 1 1
10 11519 1 1 57 PHE N N -16.917 -3.350 -3.051 1.00 . A A . 57 PHE N 1 1
10 11520 1 1 57 PHE O O -17.229 -0.652 -3.040 1.00 . A A . 57 PHE O 1 1
10 11521 1 1 58 ARG C C -19.287 1.403 -1.940 1.00 . A A . 58 ARG C 1 1
10 11522 1 1 58 ARG CA C -19.455 0.839 -3.348 1.00 . A A . 58 ARG CA 1 1
10 11523 1 1 58 ARG CB C -20.835 1.186 -3.906 1.00 . A A . 58 ARG CB 1 1
10 11524 1 1 58 ARG CD C -22.213 3.079 -4.781 1.00 . A A . 58 ARG CD 1 1
10 11525 1 1 58 ARG CG C -20.787 2.559 -4.577 1.00 . A A . 58 ARG CG 1 1
10 11526 1 1 58 ARG CZ C -23.178 5.193 -4.097 1.00 . A A . 58 ARG CZ 1 1
10 11527 1 1 58 ARG H H -20.234 -1.160 -3.417 1.00 . A A . 58 ARG H 1 1
10 11528 1 1 58 ARG HA H -18.689 1.218 -3.996 1.00 . A A . 58 ARG HA 1 1
10 11529 1 1 58 ARG HB2 H -21.128 0.438 -4.630 1.00 . A A . 58 ARG HB2 1 1
10 11530 1 1 58 ARG HB3 H -21.553 1.206 -3.099 1.00 . A A . 58 ARG HB3 1 1
10 11531 1 1 58 ARG HD2 H -22.347 3.412 -5.801 1.00 . A A . 58 ARG HD2 1 1
10 11532 1 1 58 ARG HD3 H -22.932 2.313 -4.536 1.00 . A A . 58 ARG HD3 1 1
10 11533 1 1 58 ARG HE H -21.805 4.246 -3.018 1.00 . A A . 58 ARG HE 1 1
10 11534 1 1 58 ARG HG2 H -20.239 3.247 -3.949 1.00 . A A . 58 ARG HG2 1 1
10 11535 1 1 58 ARG HG3 H -20.297 2.475 -5.535 1.00 . A A . 58 ARG HG3 1 1
10 11536 1 1 58 ARG HH11 H -22.050 5.976 -5.554 1.00 . A A . 58 ARG HH11 1 1
10 11537 1 1 58 ARG HH12 H -23.539 6.801 -5.233 1.00 . A A . 58 ARG HH12 1 1
10 11538 1 1 58 ARG HH21 H -24.501 4.637 -2.701 1.00 . A A . 58 ARG HH21 1 1
10 11539 1 1 58 ARG HH22 H -24.926 6.043 -3.618 1.00 . A A . 58 ARG HH22 1 1
10 11540 1 1 58 ARG N N -19.410 -0.647 -3.319 1.00 . A A . 58 ARG N 1 1
10 11541 1 1 58 ARG NE N -22.344 4.223 -3.836 1.00 . A A . 58 ARG NE 1 1
10 11542 1 1 58 ARG NH1 N -22.901 6.057 -5.035 1.00 . A A . 58 ARG NH1 1 1
10 11543 1 1 58 ARG NH2 N -24.289 5.300 -3.419 1.00 . A A . 58 ARG NH2 1 1
10 11544 1 1 58 ARG O O -18.545 2.338 -1.720 1.00 . A A . 58 ARG O 1 1
10 11545 1 1 59 HIS C C -18.345 1.502 0.762 1.00 . A A . 59 HIS C 1 1
10 11546 1 1 59 HIS CA C -19.828 1.342 0.415 1.00 . A A . 59 HIS CA 1 1
10 11547 1 1 59 HIS CB C -20.474 0.268 1.293 1.00 . A A . 59 HIS CB 1 1
10 11548 1 1 59 HIS CD2 C -22.580 0.813 2.768 1.00 . A A . 59 HIS CD2 1 1
10 11549 1 1 59 HIS CE1 C -21.657 2.230 4.123 1.00 . A A . 59 HIS CE1 1 1
10 11550 1 1 59 HIS CG C -21.263 0.925 2.392 1.00 . A A . 59 HIS CG 1 1
10 11551 1 1 59 HIS H H -20.554 0.078 -1.174 1.00 . A A . 59 HIS H 1 1
10 11552 1 1 59 HIS HA H -20.350 2.279 0.532 1.00 . A A . 59 HIS HA 1 1
10 11553 1 1 59 HIS HB2 H -21.133 -0.341 0.690 1.00 . A A . 59 HIS HB2 1 1
10 11554 1 1 59 HIS HB3 H -19.705 -0.354 1.725 1.00 . A A . 59 HIS HB3 1 1
10 11555 1 1 59 HIS HD1 H -19.762 2.133 3.269 1.00 . A A . 59 HIS HD1 1 1
10 11556 1 1 59 HIS HD2 H -23.312 0.181 2.289 1.00 . A A . 59 HIS HD2 1 1
10 11557 1 1 59 HIS HE1 H -21.504 2.941 4.920 1.00 . A A . 59 HIS HE1 1 1
10 11558 1 1 59 HIS N N -19.964 0.837 -0.980 1.00 . A A . 59 HIS N 1 1
10 11559 1 1 59 HIS ND1 N -20.694 1.834 3.270 1.00 . A A . 59 HIS ND1 1 1
10 11560 1 1 59 HIS NE2 N -22.826 1.638 3.861 1.00 . A A . 59 HIS NE2 1 1
10 11561 1 1 59 HIS O O -17.983 2.241 1.656 1.00 . A A . 59 HIS O 1 1
10 11562 1 1 60 GLU C C -15.302 1.465 -0.889 1.00 . A A . 60 GLU C 1 1
10 11563 1 1 60 GLU CA C -16.032 0.917 0.340 1.00 . A A . 60 GLU CA 1 1
10 11564 1 1 60 GLU CB C -15.599 -0.518 0.617 1.00 . A A . 60 GLU CB 1 1
10 11565 1 1 60 GLU CD C -15.141 -1.781 2.722 1.00 . A A . 60 GLU CD 1 1
10 11566 1 1 60 GLU CG C -16.193 -0.988 1.946 1.00 . A A . 60 GLU CG 1 1
10 11567 1 1 60 GLU H H -17.797 0.221 -0.656 1.00 . A A . 60 GLU H 1 1
10 11568 1 1 60 GLU HA H -15.850 1.537 1.203 1.00 . A A . 60 GLU HA 1 1
10 11569 1 1 60 GLU HB2 H -15.947 -1.158 -0.180 1.00 . A A . 60 GLU HB2 1 1
10 11570 1 1 60 GLU HB3 H -14.526 -0.563 0.668 1.00 . A A . 60 GLU HB3 1 1
10 11571 1 1 60 GLU HG2 H -16.500 -0.130 2.526 1.00 . A A . 60 GLU HG2 1 1
10 11572 1 1 60 GLU HG3 H -17.048 -1.619 1.754 1.00 . A A . 60 GLU HG3 1 1
10 11573 1 1 60 GLU N N -17.487 0.813 0.059 1.00 . A A . 60 GLU N 1 1
10 11574 1 1 60 GLU O O -15.884 1.636 -1.941 1.00 . A A . 60 GLU O 1 1
10 11575 1 1 60 GLU OE1 O -14.178 -2.211 2.107 1.00 . A A . 60 GLU OE1 1 1
10 11576 1 1 60 GLU OE2 O -15.315 -1.947 3.918 1.00 . A A . 60 GLU OE2 1 1
10 11577 1 1 61 TYR C C -11.948 1.502 -2.091 1.00 . A A . 61 TYR C 1 1
10 11578 1 1 61 TYR CA C -13.272 2.244 -1.948 1.00 . A A . 61 TYR CA 1 1
10 11579 1 1 61 TYR CB C -13.027 3.729 -1.673 1.00 . A A . 61 TYR CB 1 1
10 11580 1 1 61 TYR CD1 C -12.524 3.585 0.797 1.00 . A A . 61 TYR CD1 1 1
10 11581 1 1 61 TYR CD2 C -10.795 4.394 -0.697 1.00 . A A . 61 TYR CD2 1 1
10 11582 1 1 61 TYR CE1 C -11.663 3.756 1.888 1.00 . A A . 61 TYR CE1 1 1
10 11583 1 1 61 TYR CE2 C -9.935 4.567 0.394 1.00 . A A . 61 TYR CE2 1 1
10 11584 1 1 61 TYR CG C -12.092 3.902 -0.496 1.00 . A A . 61 TYR CG 1 1
10 11585 1 1 61 TYR CZ C -10.369 4.249 1.686 1.00 . A A . 61 TYR CZ 1 1
10 11586 1 1 61 TYR H H -13.570 1.570 0.079 1.00 . A A . 61 TYR H 1 1
10 11587 1 1 61 TYR HA H -13.860 2.132 -2.846 1.00 . A A . 61 TYR HA 1 1
10 11588 1 1 61 TYR HB2 H -12.585 4.185 -2.547 1.00 . A A . 61 TYR HB2 1 1
10 11589 1 1 61 TYR HB3 H -13.965 4.212 -1.458 1.00 . A A . 61 TYR HB3 1 1
10 11590 1 1 61 TYR HD1 H -13.520 3.205 0.955 1.00 . A A . 61 TYR HD1 1 1
10 11591 1 1 61 TYR HD2 H -10.456 4.639 -1.694 1.00 . A A . 61 TYR HD2 1 1
10 11592 1 1 61 TYR HE1 H -11.998 3.510 2.885 1.00 . A A . 61 TYR HE1 1 1
10 11593 1 1 61 TYR HE2 H -8.937 4.948 0.240 1.00 . A A . 61 TYR HE2 1 1
10 11594 1 1 61 TYR HH H -9.191 5.321 2.738 1.00 . A A . 61 TYR HH 1 1
10 11595 1 1 61 TYR N N -14.029 1.726 -0.772 1.00 . A A . 61 TYR N 1 1
10 11596 1 1 61 TYR O O -11.718 0.486 -1.465 1.00 . A A . 61 TYR O 1 1
10 11597 1 1 61 TYR OH O -9.521 4.419 2.761 1.00 . A A . 61 TYR OH 1 1
10 11598 1 1 62 VAL C C -8.636 2.226 -2.585 1.00 . A A . 62 VAL C 1 1
10 11599 1 1 62 VAL CA C -9.761 1.335 -3.111 1.00 . A A . 62 VAL CA 1 1
10 11600 1 1 62 VAL CB C -9.639 1.146 -4.625 1.00 . A A . 62 VAL CB 1 1
10 11601 1 1 62 VAL CG1 C -8.178 0.879 -4.997 1.00 . A A . 62 VAL CG1 1 1
10 11602 1 1 62 VAL CG2 C -10.498 -0.044 -5.058 1.00 . A A . 62 VAL CG2 1 1
10 11603 1 1 62 VAL H H -11.289 2.828 -3.405 1.00 . A A . 62 VAL H 1 1
10 11604 1 1 62 VAL HA H -9.747 0.377 -2.616 1.00 . A A . 62 VAL HA 1 1
10 11605 1 1 62 VAL HB H -9.981 2.040 -5.126 1.00 . A A . 62 VAL HB 1 1
10 11606 1 1 62 VAL HG11 H -7.666 1.819 -5.140 1.00 . A A . 62 VAL HG11 1 1
10 11607 1 1 62 VAL HG12 H -8.140 0.307 -5.912 1.00 . A A . 62 VAL HG12 1 1
10 11608 1 1 62 VAL HG13 H -7.699 0.324 -4.204 1.00 . A A . 62 VAL HG13 1 1
10 11609 1 1 62 VAL HG21 H -11.367 -0.112 -4.421 1.00 . A A . 62 VAL HG21 1 1
10 11610 1 1 62 VAL HG22 H -9.920 -0.953 -4.977 1.00 . A A . 62 VAL HG22 1 1
10 11611 1 1 62 VAL HG23 H -10.812 0.093 -6.082 1.00 . A A . 62 VAL HG23 1 1
10 11612 1 1 62 VAL N N -11.076 2.006 -2.914 1.00 . A A . 62 VAL N 1 1
10 11613 1 1 62 VAL O O -8.091 3.032 -3.309 1.00 . A A . 62 VAL O 1 1
10 11614 1 1 63 ASP C C -6.056 3.087 -1.755 1.00 . A A . 63 ASP C 1 1
10 11615 1 1 63 ASP CA C -7.197 2.924 -0.748 1.00 . A A . 63 ASP CA 1 1
10 11616 1 1 63 ASP CB C -6.716 2.157 0.484 1.00 . A A . 63 ASP CB 1 1
10 11617 1 1 63 ASP CG C -6.066 3.129 1.470 1.00 . A A . 63 ASP CG 1 1
10 11618 1 1 63 ASP H H -8.752 1.429 -0.770 1.00 . A A . 63 ASP H 1 1
10 11619 1 1 63 ASP HA H -7.579 3.889 -0.455 1.00 . A A . 63 ASP HA 1 1
10 11620 1 1 63 ASP HB2 H -7.556 1.670 0.957 1.00 . A A . 63 ASP HB2 1 1
10 11621 1 1 63 ASP HB3 H -5.993 1.414 0.185 1.00 . A A . 63 ASP HB3 1 1
10 11622 1 1 63 ASP N N -8.290 2.085 -1.331 1.00 . A A . 63 ASP N 1 1
10 11623 1 1 63 ASP O O -5.140 2.290 -1.807 1.00 . A A . 63 ASP O 1 1
10 11624 1 1 63 ASP OD1 O -5.739 4.229 1.057 1.00 . A A . 63 ASP OD1 1 1
10 11625 1 1 63 ASP OD2 O -5.908 2.757 2.621 1.00 . A A . 63 ASP OD2 1 1
10 11626 1 1 64 THR C C -3.660 4.318 -2.907 1.00 . A A . 64 THR C 1 1
10 11627 1 1 64 THR CA C -5.039 4.326 -3.573 1.00 . A A . 64 THR CA 1 1
10 11628 1 1 64 THR CB C -5.326 5.704 -4.174 1.00 . A A . 64 THR CB 1 1
10 11629 1 1 64 THR CG2 C -6.140 5.545 -5.459 1.00 . A A . 64 THR CG2 1 1
10 11630 1 1 64 THR H H -6.872 4.732 -2.500 1.00 . A A . 64 THR H 1 1
10 11631 1 1 64 THR HA H -5.089 3.572 -4.342 1.00 . A A . 64 THR HA 1 1
10 11632 1 1 64 THR HB H -4.394 6.195 -4.403 1.00 . A A . 64 THR HB 1 1
10 11633 1 1 64 THR HG1 H -5.499 7.222 -2.969 1.00 . A A . 64 THR HG1 1 1
10 11634 1 1 64 THR HG21 H -5.477 5.306 -6.277 1.00 . A A . 64 THR HG21 1 1
10 11635 1 1 64 THR HG22 H -6.659 6.468 -5.673 1.00 . A A . 64 THR HG22 1 1
10 11636 1 1 64 THR HG23 H -6.858 4.748 -5.334 1.00 . A A . 64 THR HG23 1 1
10 11637 1 1 64 THR N N -6.113 4.110 -2.559 1.00 . A A . 64 THR N 1 1
10 11638 1 1 64 THR O O -2.654 4.070 -3.542 1.00 . A A . 64 THR O 1 1
10 11639 1 1 64 THR OG1 O -6.056 6.489 -3.240 1.00 . A A . 64 THR OG1 1 1
10 11640 1 1 65 TYR C C -1.761 3.210 -0.697 1.00 . A A . 65 TYR C 1 1
10 11641 1 1 65 TYR CA C -2.294 4.628 -0.929 1.00 . A A . 65 TYR CA 1 1
10 11642 1 1 65 TYR CB C -2.591 5.302 0.408 1.00 . A A . 65 TYR CB 1 1
10 11643 1 1 65 TYR CD1 C -0.565 6.775 0.121 1.00 . A A . 65 TYR CD1 1 1
10 11644 1 1 65 TYR CD2 C -0.928 5.693 2.260 1.00 . A A . 65 TYR CD2 1 1
10 11645 1 1 65 TYR CE1 C 0.604 7.364 0.617 1.00 . A A . 65 TYR CE1 1 1
10 11646 1 1 65 TYR CE2 C 0.241 6.283 2.757 1.00 . A A . 65 TYR CE2 1 1
10 11647 1 1 65 TYR CG C -1.330 5.940 0.942 1.00 . A A . 65 TYR CG 1 1
10 11648 1 1 65 TYR CZ C 1.007 7.118 1.935 1.00 . A A . 65 TYR CZ 1 1
10 11649 1 1 65 TYR H H -4.430 4.809 -1.150 1.00 . A A . 65 TYR H 1 1
10 11650 1 1 65 TYR HA H -1.578 5.214 -1.483 1.00 . A A . 65 TYR HA 1 1
10 11651 1 1 65 TYR HB2 H -3.348 6.058 0.269 1.00 . A A . 65 TYR HB2 1 1
10 11652 1 1 65 TYR HB3 H -2.945 4.564 1.113 1.00 . A A . 65 TYR HB3 1 1
10 11653 1 1 65 TYR HD1 H -0.876 6.965 -0.896 1.00 . A A . 65 TYR HD1 1 1
10 11654 1 1 65 TYR HD2 H -1.518 5.049 2.894 1.00 . A A . 65 TYR HD2 1 1
10 11655 1 1 65 TYR HE1 H 1.194 8.008 -0.018 1.00 . A A . 65 TYR HE1 1 1
10 11656 1 1 65 TYR HE2 H 0.552 6.092 3.773 1.00 . A A . 65 TYR HE2 1 1
10 11657 1 1 65 TYR HH H 2.520 8.266 1.737 1.00 . A A . 65 TYR HH 1 1
10 11658 1 1 65 TYR N N -3.607 4.601 -1.638 1.00 . A A . 65 TYR N 1 1
10 11659 1 1 65 TYR O O -0.590 2.942 -0.877 1.00 . A A . 65 TYR O 1 1
10 11660 1 1 65 TYR OH O 2.160 7.699 2.423 1.00 . A A . 65 TYR OH 1 1
10 11661 1 1 66 TYR C C -2.233 0.032 -1.250 1.00 . A A . 66 TYR C 1 1
10 11662 1 1 66 TYR CA C -2.127 0.919 -0.003 1.00 . A A . 66 TYR CA 1 1
10 11663 1 1 66 TYR CB C -3.032 0.412 1.118 1.00 . A A . 66 TYR CB 1 1
10 11664 1 1 66 TYR CD1 C -1.514 0.017 3.092 1.00 . A A . 66 TYR CD1 1 1
10 11665 1 1 66 TYR CD2 C -2.831 2.052 3.023 1.00 . A A . 66 TYR CD2 1 1
10 11666 1 1 66 TYR CE1 C -0.965 0.415 4.316 1.00 . A A . 66 TYR CE1 1 1
10 11667 1 1 66 TYR CE2 C -2.282 2.449 4.247 1.00 . A A . 66 TYR CE2 1 1
10 11668 1 1 66 TYR CG C -2.447 0.835 2.445 1.00 . A A . 66 TYR CG 1 1
10 11669 1 1 66 TYR CZ C -1.348 1.630 4.894 1.00 . A A . 66 TYR CZ 1 1
10 11670 1 1 66 TYR H H -3.538 2.547 -0.115 1.00 . A A . 66 TYR H 1 1
10 11671 1 1 66 TYR HA H -1.107 0.940 0.342 1.00 . A A . 66 TYR HA 1 1
10 11672 1 1 66 TYR HB2 H -4.019 0.839 1.004 1.00 . A A . 66 TYR HB2 1 1
10 11673 1 1 66 TYR HB3 H -3.096 -0.664 1.078 1.00 . A A . 66 TYR HB3 1 1
10 11674 1 1 66 TYR HD1 H -1.218 -0.921 2.647 1.00 . A A . 66 TYR HD1 1 1
10 11675 1 1 66 TYR HD2 H -3.551 2.683 2.523 1.00 . A A . 66 TYR HD2 1 1
10 11676 1 1 66 TYR HE1 H -0.243 -0.217 4.815 1.00 . A A . 66 TYR HE1 1 1
10 11677 1 1 66 TYR HE2 H -2.577 3.387 4.693 1.00 . A A . 66 TYR HE2 1 1
10 11678 1 1 66 TYR HH H -0.406 1.252 6.512 1.00 . A A . 66 TYR HH 1 1
10 11679 1 1 66 TYR N N -2.602 2.308 -0.274 1.00 . A A . 66 TYR N 1 1
10 11680 1 1 66 TYR O O -1.713 -1.070 -1.281 1.00 . A A . 66 TYR O 1 1
10 11681 1 1 66 TYR OH O -0.806 2.022 6.101 1.00 . A A . 66 TYR OH 1 1
10 11682 1 1 67 SER C C -1.571 -0.795 -3.918 1.00 . A A . 67 SER C 1 1
10 11683 1 1 67 SER CA C -2.972 -0.340 -3.515 1.00 . A A . 67 SER CA 1 1
10 11684 1 1 67 SER CB C -3.570 0.581 -4.579 1.00 . A A . 67 SER CB 1 1
10 11685 1 1 67 SER H H -3.281 1.389 -2.258 1.00 . A A . 67 SER H 1 1
10 11686 1 1 67 SER HA H -3.614 -1.188 -3.351 1.00 . A A . 67 SER HA 1 1
10 11687 1 1 67 SER HB2 H -4.279 0.032 -5.176 1.00 . A A . 67 SER HB2 1 1
10 11688 1 1 67 SER HB3 H -4.073 1.408 -4.095 1.00 . A A . 67 SER HB3 1 1
10 11689 1 1 67 SER HG H -2.841 1.033 -6.325 1.00 . A A . 67 SER HG 1 1
10 11690 1 1 67 SER N N -2.877 0.495 -2.284 1.00 . A A . 67 SER N 1 1
10 11691 1 1 67 SER O O -1.393 -1.779 -4.612 1.00 . A A . 67 SER O 1 1
10 11692 1 1 67 SER OG O -2.529 1.066 -5.417 1.00 . A A . 67 SER OG 1 1
10 11693 1 1 68 ALA C C 1.227 -1.757 -3.121 1.00 . A A . 68 ALA C 1 1
10 11694 1 1 68 ALA CA C 0.828 -0.453 -3.819 1.00 . A A . 68 ALA CA 1 1
10 11695 1 1 68 ALA CB C 1.679 0.711 -3.309 1.00 . A A . 68 ALA CB 1 1
10 11696 1 1 68 ALA H H -0.743 0.704 -2.917 1.00 . A A . 68 ALA H 1 1
10 11697 1 1 68 ALA HA H 0.941 -0.548 -4.887 1.00 . A A . 68 ALA HA 1 1
10 11698 1 1 68 ALA HB1 H 1.195 1.644 -3.554 1.00 . A A . 68 ALA HB1 1 1
10 11699 1 1 68 ALA HB2 H 2.652 0.676 -3.776 1.00 . A A . 68 ALA HB2 1 1
10 11700 1 1 68 ALA HB3 H 1.791 0.633 -2.238 1.00 . A A . 68 ALA HB3 1 1
10 11701 1 1 68 ALA N N -0.571 -0.082 -3.477 1.00 . A A . 68 ALA N 1 1
10 11702 1 1 68 ALA O O 1.701 -2.683 -3.751 1.00 . A A . 68 ALA O 1 1
10 11703 1 1 69 VAL C C 0.662 -4.287 -1.673 1.00 . A A . 69 VAL C 1 1
10 11704 1 1 69 VAL CA C 1.449 -3.096 -1.120 1.00 . A A . 69 VAL CA 1 1
10 11705 1 1 69 VAL CB C 1.152 -2.865 0.371 1.00 . A A . 69 VAL CB 1 1
10 11706 1 1 69 VAL CG1 C -0.352 -2.768 0.617 1.00 . A A . 69 VAL CG1 1 1
10 11707 1 1 69 VAL CG2 C 1.725 -4.024 1.187 1.00 . A A . 69 VAL CG2 1 1
10 11708 1 1 69 VAL H H 0.682 -1.088 -1.324 1.00 . A A . 69 VAL H 1 1
10 11709 1 1 69 VAL HA H 2.503 -3.268 -1.253 1.00 . A A . 69 VAL HA 1 1
10 11710 1 1 69 VAL HB H 1.617 -1.951 0.688 1.00 . A A . 69 VAL HB 1 1
10 11711 1 1 69 VAL HG11 H -0.683 -1.761 0.414 1.00 . A A . 69 VAL HG11 1 1
10 11712 1 1 69 VAL HG12 H -0.561 -3.013 1.649 1.00 . A A . 69 VAL HG12 1 1
10 11713 1 1 69 VAL HG13 H -0.872 -3.456 -0.027 1.00 . A A . 69 VAL HG13 1 1
10 11714 1 1 69 VAL HG21 H 2.514 -3.657 1.827 1.00 . A A . 69 VAL HG21 1 1
10 11715 1 1 69 VAL HG22 H 2.123 -4.770 0.518 1.00 . A A . 69 VAL HG22 1 1
10 11716 1 1 69 VAL HG23 H 0.945 -4.460 1.791 1.00 . A A . 69 VAL HG23 1 1
10 11717 1 1 69 VAL N N 1.056 -1.843 -1.826 1.00 . A A . 69 VAL N 1 1
10 11718 1 1 69 VAL O O 1.175 -5.384 -1.765 1.00 . A A . 69 VAL O 1 1
10 11719 1 1 70 CYS C C -0.655 -5.773 -3.867 1.00 . A A . 70 CYS C 1 1
10 11720 1 1 70 CYS CA C -1.353 -5.229 -2.619 1.00 . A A . 70 CYS CA 1 1
10 11721 1 1 70 CYS CB C -2.722 -4.658 -2.995 1.00 . A A . 70 CYS CB 1 1
10 11722 1 1 70 CYS H H -0.969 -3.193 -1.995 1.00 . A A . 70 CYS H 1 1
10 11723 1 1 70 CYS HA H -1.467 -6.006 -1.879 1.00 . A A . 70 CYS HA 1 1
10 11724 1 1 70 CYS HB2 H -2.601 -3.922 -3.776 1.00 . A A . 70 CYS HB2 1 1
10 11725 1 1 70 CYS HB3 H -3.358 -5.456 -3.349 1.00 . A A . 70 CYS HB3 1 1
10 11726 1 1 70 CYS N N -0.569 -4.086 -2.062 1.00 . A A . 70 CYS N 1 1
10 11727 1 1 70 CYS O O -0.407 -6.956 -3.987 1.00 . A A . 70 CYS O 1 1
10 11728 1 1 70 CYS SG S -3.486 -3.878 -1.553 1.00 . A A . 70 CYS SG 1 1
10 11729 1 1 71 GLY C C -0.708 -5.620 -7.126 1.00 . A A . 71 GLY C 1 1
10 11730 1 1 71 GLY CA C 0.340 -5.376 -6.041 1.00 . A A . 71 GLY CA 1 1
10 11731 1 1 71 GLY H H -0.553 -3.962 -4.680 1.00 . A A . 71 GLY H 1 1
10 11732 1 1 71 GLY HA2 H 1.038 -4.620 -6.373 1.00 . A A . 71 GLY HA2 1 1
10 11733 1 1 71 GLY HA3 H 0.870 -6.295 -5.844 1.00 . A A . 71 GLY HA3 1 1
10 11734 1 1 71 GLY N N -0.339 -4.913 -4.798 1.00 . A A . 71 GLY N 1 1
10 11735 1 1 71 GLY O O -1.216 -4.696 -7.731 1.00 . A A . 71 GLY O 1 1
10 11736 1 1 72 ARG C C -3.464 -6.854 -7.875 1.00 . A A . 72 ARG C 1 1
10 11737 1 1 72 ARG CA C -2.064 -7.154 -8.418 1.00 . A A . 72 ARG CA 1 1
10 11738 1 1 72 ARG CB C -1.906 -8.645 -8.714 1.00 . A A . 72 ARG CB 1 1
10 11739 1 1 72 ARG CD C 0.273 -9.743 -9.256 1.00 . A A . 72 ARG CD 1 1
10 11740 1 1 72 ARG CG C -0.840 -8.840 -9.793 1.00 . A A . 72 ARG CG 1 1
10 11741 1 1 72 ARG CZ C 0.156 -11.029 -11.304 1.00 . A A . 72 ARG CZ 1 1
10 11742 1 1 72 ARG H H -0.625 -7.588 -6.874 1.00 . A A . 72 ARG H 1 1
10 11743 1 1 72 ARG HA H -1.873 -6.577 -9.309 1.00 . A A . 72 ARG HA 1 1
10 11744 1 1 72 ARG HB2 H -1.609 -9.162 -7.813 1.00 . A A . 72 ARG HB2 1 1
10 11745 1 1 72 ARG HB3 H -2.846 -9.044 -9.064 1.00 . A A . 72 ARG HB3 1 1
10 11746 1 1 72 ARG HD2 H 1.002 -9.157 -8.712 1.00 . A A . 72 ARG HD2 1 1
10 11747 1 1 72 ARG HD3 H -0.139 -10.514 -8.624 1.00 . A A . 72 ARG HD3 1 1
10 11748 1 1 72 ARG HE H 1.851 -10.241 -10.635 1.00 . A A . 72 ARG HE 1 1
10 11749 1 1 72 ARG HG2 H -1.287 -9.297 -10.663 1.00 . A A . 72 ARG HG2 1 1
10 11750 1 1 72 ARG HG3 H -0.422 -7.881 -10.063 1.00 . A A . 72 ARG HG3 1 1
10 11751 1 1 72 ARG HH11 H -0.581 -12.253 -9.901 1.00 . A A . 72 ARG HH11 1 1
10 11752 1 1 72 ARG HH12 H -1.145 -12.536 -11.515 1.00 . A A . 72 ARG HH12 1 1
10 11753 1 1 72 ARG HH21 H 0.720 -9.965 -12.903 1.00 . A A . 72 ARG HH21 1 1
10 11754 1 1 72 ARG HH22 H -0.409 -11.241 -13.213 1.00 . A A . 72 ARG HH22 1 1
10 11755 1 1 72 ARG N N -1.041 -6.856 -7.375 1.00 . A A . 72 ARG N 1 1
10 11756 1 1 72 ARG NE N 0.892 -10.350 -10.467 1.00 . A A . 72 ARG NE 1 1
10 11757 1 1 72 ARG NH1 N -0.580 -12.017 -10.873 1.00 . A A . 72 ARG NH1 1 1
10 11758 1 1 72 ARG NH2 N 0.156 -10.721 -12.572 1.00 . A A . 72 ARG NH2 1 1
10 11759 1 1 72 ARG O O -4.447 -6.931 -8.585 1.00 . A A . 72 ARG O 1 1
10 11760 1 1 73 TYR C C -4.919 -4.760 -5.512 1.00 . A A . 73 TYR C 1 1
10 11761 1 1 73 TYR CA C -4.894 -6.200 -6.028 1.00 . A A . 73 TYR CA 1 1
10 11762 1 1 73 TYR CB C -5.052 -7.182 -4.867 1.00 . A A . 73 TYR CB 1 1
10 11763 1 1 73 TYR CD1 C -6.456 -9.014 -5.876 1.00 . A A . 73 TYR CD1 1 1
10 11764 1 1 73 TYR CD2 C -4.115 -9.454 -5.427 1.00 . A A . 73 TYR CD2 1 1
10 11765 1 1 73 TYR CE1 C -6.606 -10.315 -6.372 1.00 . A A . 73 TYR CE1 1 1
10 11766 1 1 73 TYR CE2 C -4.264 -10.755 -5.922 1.00 . A A . 73 TYR CE2 1 1
10 11767 1 1 73 TYR CG C -5.211 -8.584 -5.404 1.00 . A A . 73 TYR CG 1 1
10 11768 1 1 73 TYR CZ C -5.509 -11.185 -6.395 1.00 . A A . 73 TYR CZ 1 1
10 11769 1 1 73 TYR H H -2.755 -6.451 -6.064 1.00 . A A . 73 TYR H 1 1
10 11770 1 1 73 TYR HA H -5.676 -6.357 -6.755 1.00 . A A . 73 TYR HA 1 1
10 11771 1 1 73 TYR HB2 H -4.177 -7.134 -4.236 1.00 . A A . 73 TYR HB2 1 1
10 11772 1 1 73 TYR HB3 H -5.926 -6.918 -4.290 1.00 . A A . 73 TYR HB3 1 1
10 11773 1 1 73 TYR HD1 H -7.301 -8.343 -5.859 1.00 . A A . 73 TYR HD1 1 1
10 11774 1 1 73 TYR HD2 H -3.154 -9.121 -5.062 1.00 . A A . 73 TYR HD2 1 1
10 11775 1 1 73 TYR HE1 H -7.567 -10.647 -6.736 1.00 . A A . 73 TYR HE1 1 1
10 11776 1 1 73 TYR HE2 H -3.418 -11.427 -5.939 1.00 . A A . 73 TYR HE2 1 1
10 11777 1 1 73 TYR HH H -5.829 -13.051 -6.141 1.00 . A A . 73 TYR HH 1 1
10 11778 1 1 73 TYR N N -3.560 -6.509 -6.619 1.00 . A A . 73 TYR N 1 1
10 11779 1 1 73 TYR O O -3.933 -4.052 -5.572 1.00 . A A . 73 TYR O 1 1
10 11780 1 1 73 TYR OH O -5.657 -12.467 -6.884 1.00 . A A . 73 TYR OH 1 1
10 11781 1 1 74 PHE C C -6.493 -2.969 -2.985 1.00 . A A . 74 PHE C 1 1
10 11782 1 1 74 PHE CA C -6.121 -2.935 -4.469 1.00 . A A . 74 PHE CA 1 1
10 11783 1 1 74 PHE CB C -7.235 -2.247 -5.267 1.00 . A A . 74 PHE CB 1 1
10 11784 1 1 74 PHE CD1 C -7.799 -3.928 -7.061 1.00 . A A . 74 PHE CD1 1 1
10 11785 1 1 74 PHE CD2 C -6.635 -1.898 -7.692 1.00 . A A . 74 PHE CD2 1 1
10 11786 1 1 74 PHE CE1 C -7.794 -4.347 -8.396 1.00 . A A . 74 PHE CE1 1 1
10 11787 1 1 74 PHE CE2 C -6.631 -2.315 -9.028 1.00 . A A . 74 PHE CE2 1 1
10 11788 1 1 74 PHE CG C -7.219 -2.704 -6.708 1.00 . A A . 74 PHE CG 1 1
10 11789 1 1 74 PHE CZ C -7.211 -3.540 -9.380 1.00 . A A . 74 PHE CZ 1 1
10 11790 1 1 74 PHE H H -6.816 -4.917 -4.955 1.00 . A A . 74 PHE H 1 1
10 11791 1 1 74 PHE HA H -5.187 -2.416 -4.614 1.00 . A A . 74 PHE HA 1 1
10 11792 1 1 74 PHE HB2 H -8.191 -2.492 -4.828 1.00 . A A . 74 PHE HB2 1 1
10 11793 1 1 74 PHE HB3 H -7.091 -1.177 -5.231 1.00 . A A . 74 PHE HB3 1 1
10 11794 1 1 74 PHE HD1 H -8.249 -4.549 -6.303 1.00 . A A . 74 PHE HD1 1 1
10 11795 1 1 74 PHE HD2 H -6.187 -0.953 -7.420 1.00 . A A . 74 PHE HD2 1 1
10 11796 1 1 74 PHE HE1 H -8.243 -5.292 -8.666 1.00 . A A . 74 PHE HE1 1 1
10 11797 1 1 74 PHE HE2 H -6.182 -1.693 -9.786 1.00 . A A . 74 PHE HE2 1 1
10 11798 1 1 74 PHE HZ H -7.208 -3.862 -10.411 1.00 . A A . 74 PHE HZ 1 1
10 11799 1 1 74 PHE N N -6.035 -4.326 -4.999 1.00 . A A . 74 PHE N 1 1
10 11800 1 1 74 PHE O O -7.350 -3.723 -2.573 1.00 . A A . 74 PHE O 1 1
10 11801 1 1 75 CYS C C -7.494 -1.346 -0.521 1.00 . A A . 75 CYS C 1 1
10 11802 1 1 75 CYS CA C -6.219 -2.151 -0.731 1.00 . A A . 75 CYS CA 1 1
10 11803 1 1 75 CYS CB C -5.052 -1.460 -0.018 1.00 . A A . 75 CYS CB 1 1
10 11804 1 1 75 CYS H H -5.191 -1.544 -2.523 1.00 . A A . 75 CYS H 1 1
10 11805 1 1 75 CYS HA H -6.337 -3.157 -0.364 1.00 . A A . 75 CYS HA 1 1
10 11806 1 1 75 CYS HB2 H -4.190 -2.105 -0.018 1.00 . A A . 75 CYS HB2 1 1
10 11807 1 1 75 CYS HB3 H -4.813 -0.538 -0.525 1.00 . A A . 75 CYS HB3 1 1
10 11808 1 1 75 CYS N N -5.871 -2.155 -2.178 1.00 . A A . 75 CYS N 1 1
10 11809 1 1 75 CYS O O -7.451 -0.144 -0.369 1.00 . A A . 75 CYS O 1 1
10 11810 1 1 75 CYS SG S -5.527 -1.099 1.692 1.00 . A A . 75 CYS SG 1 1
10 11811 1 1 76 CYS C C -10.001 -0.875 1.193 1.00 . A A . 76 CYS C 1 1
10 11812 1 1 76 CYS CA C -9.874 -1.211 -0.285 1.00 . A A . 76 CYS CA 1 1
10 11813 1 1 76 CYS CB C -11.012 -2.124 -0.720 1.00 . A A . 76 CYS CB 1 1
10 11814 1 1 76 CYS H H -8.658 -2.954 -0.617 1.00 . A A . 76 CYS H 1 1
10 11815 1 1 76 CYS HA H -9.869 -0.311 -0.880 1.00 . A A . 76 CYS HA 1 1
10 11816 1 1 76 CYS HB2 H -10.903 -3.080 -0.239 1.00 . A A . 76 CYS HB2 1 1
10 11817 1 1 76 CYS HB3 H -11.956 -1.683 -0.434 1.00 . A A . 76 CYS HB3 1 1
10 11818 1 1 76 CYS N N -8.627 -1.983 -0.499 1.00 . A A . 76 CYS N 1 1
10 11819 1 1 76 CYS O O -9.249 -1.357 2.021 1.00 . A A . 76 CYS O 1 1
10 11820 1 1 76 CYS SG S -10.967 -2.336 -2.516 1.00 . A A . 76 CYS SG 1 1
10 11821 1 1 77 ARG C C -12.506 0.897 3.185 1.00 . A A . 77 ARG C 1 1
10 11822 1 1 77 ARG CA C -11.108 0.337 2.954 1.00 . A A . 77 ARG CA 1 1
10 11823 1 1 77 ARG CB C -10.059 1.424 3.187 1.00 . A A . 77 ARG CB 1 1
10 11824 1 1 77 ARG CD C -7.866 1.719 4.341 1.00 . A A . 77 ARG CD 1 1
10 11825 1 1 77 ARG CG C -8.704 0.780 3.472 1.00 . A A . 77 ARG CG 1 1
10 11826 1 1 77 ARG CZ C -8.114 2.488 6.624 1.00 . A A . 77 ARG CZ 1 1
10 11827 1 1 77 ARG H H -11.525 0.326 0.841 1.00 . A A . 77 ARG H 1 1
10 11828 1 1 77 ARG HA H -10.920 -0.504 3.601 1.00 . A A . 77 ARG HA 1 1
10 11829 1 1 77 ARG HB2 H -9.983 2.042 2.306 1.00 . A A . 77 ARG HB2 1 1
10 11830 1 1 77 ARG HB3 H -10.351 2.031 4.031 1.00 . A A . 77 ARG HB3 1 1
10 11831 1 1 77 ARG HD2 H -6.895 1.286 4.533 1.00 . A A . 77 ARG HD2 1 1
10 11832 1 1 77 ARG HD3 H -7.763 2.681 3.865 1.00 . A A . 77 ARG HD3 1 1
10 11833 1 1 77 ARG HE H -9.534 1.472 5.680 1.00 . A A . 77 ARG HE 1 1
10 11834 1 1 77 ARG HG2 H -8.855 -0.154 3.990 1.00 . A A . 77 ARG HG2 1 1
10 11835 1 1 77 ARG HG3 H -8.188 0.598 2.542 1.00 . A A . 77 ARG HG3 1 1
10 11836 1 1 77 ARG HH11 H -6.633 3.303 5.551 1.00 . A A . 77 ARG HH11 1 1
10 11837 1 1 77 ARG HH12 H -6.650 3.709 7.235 1.00 . A A . 77 ARG HH12 1 1
10 11838 1 1 77 ARG HH21 H -9.472 1.820 7.935 1.00 . A A . 77 ARG HH21 1 1
10 11839 1 1 77 ARG HH22 H -8.257 2.870 8.585 1.00 . A A . 77 ARG HH22 1 1
10 11840 1 1 77 ARG N N -10.937 -0.047 1.529 1.00 . A A . 77 ARG N 1 1
10 11841 1 1 77 ARG NE N -8.636 1.857 5.609 1.00 . A A . 77 ARG NE 1 1
10 11842 1 1 77 ARG NH1 N -7.049 3.224 6.458 1.00 . A A . 77 ARG NH1 1 1
10 11843 1 1 77 ARG NH2 N -8.656 2.385 7.806 1.00 . A A . 77 ARG NH2 1 1
10 11844 1 1 77 ARG O O -13.322 0.951 2.288 1.00 . A A . 77 ARG O 1 1
10 11845 1 1 78 SER C C -14.026 3.400 4.907 1.00 . A A . 78 SER C 1 1
10 11846 1 1 78 SER CA C -14.129 1.891 4.668 1.00 . A A . 78 SER CA 1 1
10 11847 1 1 78 SER CB C -14.606 1.175 5.933 1.00 . A A . 78 SER CB 1 1
10 11848 1 1 78 SER H H -12.103 1.273 5.089 1.00 . A A . 78 SER H 1 1
10 11849 1 1 78 SER HA H -14.802 1.687 3.851 1.00 . A A . 78 SER HA 1 1
10 11850 1 1 78 SER HB2 H -13.941 1.403 6.749 1.00 . A A . 78 SER HB2 1 1
10 11851 1 1 78 SER HB3 H -15.604 1.511 6.180 1.00 . A A . 78 SER HB3 1 1
10 11852 1 1 78 SER HG H -14.594 -0.667 6.559 1.00 . A A . 78 SER HG 1 1
10 11853 1 1 78 SER N N -12.783 1.323 4.382 1.00 . A A . 78 SER N 1 1
10 11854 1 1 78 SER O O -13.817 3.852 6.015 1.00 . A A . 78 SER O 1 1
10 11855 1 1 78 SER OG O -14.606 -0.228 5.706 1.00 . A A . 78 SER OG 1 1
10 11856 1 1 79 ARG C C -15.347 6.198 4.704 1.00 . A A . 79 ARG C 1 1
10 11857 1 1 79 ARG CA C -14.078 5.661 4.035 1.00 . A A . 79 ARG CA 1 1
10 11858 1 1 79 ARG CB C -13.948 6.210 2.613 1.00 . A A . 79 ARG CB 1 1
10 11859 1 1 79 ARG CD C -11.820 7.500 2.850 1.00 . A A . 79 ARG CD 1 1
10 11860 1 1 79 ARG CG C -13.335 7.611 2.661 1.00 . A A . 79 ARG CG 1 1
10 11861 1 1 79 ARG CZ C -10.311 8.959 4.057 1.00 . A A . 79 ARG CZ 1 1
10 11862 1 1 79 ARG H H -14.336 3.796 2.986 1.00 . A A . 79 ARG H 1 1
10 11863 1 1 79 ARG HA H -13.207 5.923 4.613 1.00 . A A . 79 ARG HA 1 1
10 11864 1 1 79 ARG HB2 H -13.311 5.556 2.033 1.00 . A A . 79 ARG HB2 1 1
10 11865 1 1 79 ARG HB3 H -14.924 6.262 2.155 1.00 . A A . 79 ARG HB3 1 1
10 11866 1 1 79 ARG HD2 H -11.589 6.736 3.580 1.00 . A A . 79 ARG HD2 1 1
10 11867 1 1 79 ARG HD3 H -11.338 7.282 1.909 1.00 . A A . 79 ARG HD3 1 1
10 11868 1 1 79 ARG HE H -11.933 9.632 3.131 1.00 . A A . 79 ARG HE 1 1
10 11869 1 1 79 ARG HG2 H -13.546 8.128 1.736 1.00 . A A . 79 ARG HG2 1 1
10 11870 1 1 79 ARG HG3 H -13.759 8.162 3.487 1.00 . A A . 79 ARG HG3 1 1
10 11871 1 1 79 ARG HH11 H -9.224 7.755 2.885 1.00 . A A . 79 ARG HH11 1 1
10 11872 1 1 79 ARG HH12 H -8.392 8.421 4.250 1.00 . A A . 79 ARG HH12 1 1
10 11873 1 1 79 ARG HH21 H -11.145 10.191 5.396 1.00 . A A . 79 ARG HH21 1 1
10 11874 1 1 79 ARG HH22 H -9.481 9.800 5.673 1.00 . A A . 79 ARG HH22 1 1
10 11875 1 1 79 ARG N N -14.169 4.182 3.872 1.00 . A A . 79 ARG N 1 1
10 11876 1 1 79 ARG NE N -11.397 8.840 3.343 1.00 . A A . 79 ARG NE 1 1
10 11877 1 1 79 ARG NH1 N -9.224 8.329 3.703 1.00 . A A . 79 ARG NH1 1 1
10 11878 1 1 79 ARG NH2 N -10.312 9.709 5.125 1.00 . A A . 79 ARG NH2 1 1
10 11879 1 1 79 ARG O O -15.286 6.507 5.882 1.00 . A A . 79 ARG O 1 1
10 11880 1 1 79 ARG OXT O -16.356 6.291 4.025 1.00 . A A . 79 ARG OXT 1 1
11 11881 1 1 1 ASN C C 10.485 6.588 -6.908 1.00 . A A . 1 ASN C 1 1
11 11882 1 1 1 ASN CA C 9.119 7.090 -7.386 1.00 . A A . 1 ASN CA 1 1
11 11883 1 1 1 ASN CB C 9.245 7.793 -8.741 1.00 . A A . 1 ASN CB 1 1
11 11884 1 1 1 ASN CG C 7.981 7.541 -9.565 1.00 . A A . 1 ASN CG 1 1
11 11885 1 1 1 ASN H1 H 9.160 8.127 -5.578 1.00 . A A . 1 ASN H1 1 1
11 11886 1 1 1 ASN H2 H 7.601 7.909 -6.216 1.00 . A A . 1 ASN H2 1 1
11 11887 1 1 1 ASN H3 H 8.644 9.064 -6.894 1.00 . A A . 1 ASN H3 1 1
11 11888 1 1 1 ASN HA H 8.425 6.268 -7.463 1.00 . A A . 1 ASN HA 1 1
11 11889 1 1 1 ASN HB2 H 9.369 8.854 -8.588 1.00 . A A . 1 ASN HB2 1 1
11 11890 1 1 1 ASN HB3 H 10.101 7.403 -9.271 1.00 . A A . 1 ASN HB3 1 1
11 11891 1 1 1 ASN HD21 H 8.865 7.922 -11.302 1.00 . A A . 1 ASN HD21 1 1
11 11892 1 1 1 ASN HD22 H 7.221 7.508 -11.399 1.00 . A A . 1 ASN HD22 1 1
11 11893 1 1 1 ASN N N 8.592 8.126 -6.448 1.00 . A A . 1 ASN N 1 1
11 11894 1 1 1 ASN ND2 N 8.027 7.668 -10.863 1.00 . A A . 1 ASN ND2 1 1
11 11895 1 1 1 ASN O O 10.659 5.413 -6.652 1.00 . A A . 1 ASN O 1 1
11 11896 1 1 1 ASN OD1 O 6.941 7.225 -9.022 1.00 . A A . 1 ASN OD1 1 1
11 11897 1 1 2 PRO C C 12.781 6.827 -4.849 1.00 . A A . 2 PRO C 1 1
11 11898 1 1 2 PRO CA C 12.782 7.147 -6.346 1.00 . A A . 2 PRO CA 1 1
11 11899 1 1 2 PRO CB C 13.591 8.411 -6.629 1.00 . A A . 2 PRO CB 1 1
11 11900 1 1 2 PRO CD C 11.282 8.933 -7.092 1.00 . A A . 2 PRO CD 1 1
11 11901 1 1 2 PRO CG C 12.588 9.519 -6.622 1.00 . A A . 2 PRO CG 1 1
11 11902 1 1 2 PRO HA H 13.173 6.321 -6.916 1.00 . A A . 2 PRO HA 1 1
11 11903 1 1 2 PRO HB2 H 14.331 8.563 -5.855 1.00 . A A . 2 PRO HB2 1 1
11 11904 1 1 2 PRO HB3 H 14.063 8.347 -7.597 1.00 . A A . 2 PRO HB3 1 1
11 11905 1 1 2 PRO HD2 H 10.456 9.362 -6.541 1.00 . A A . 2 PRO HD2 1 1
11 11906 1 1 2 PRO HD3 H 11.157 9.088 -8.151 1.00 . A A . 2 PRO HD3 1 1
11 11907 1 1 2 PRO HG2 H 12.481 9.912 -5.621 1.00 . A A . 2 PRO HG2 1 1
11 11908 1 1 2 PRO HG3 H 12.898 10.302 -7.296 1.00 . A A . 2 PRO HG3 1 1
11 11909 1 1 2 PRO N N 11.414 7.502 -6.802 1.00 . A A . 2 PRO N 1 1
11 11910 1 1 2 PRO O O 11.883 7.206 -4.124 1.00 . A A . 2 PRO O 1 1
11 11911 1 1 3 LEU C C 12.571 5.048 -2.507 1.00 . A A . 3 LEU C 1 1
11 11912 1 1 3 LEU CA C 13.842 5.789 -2.931 1.00 . A A . 3 LEU CA 1 1
11 11913 1 1 3 LEU CB C 13.947 7.132 -2.209 1.00 . A A . 3 LEU CB 1 1
11 11914 1 1 3 LEU CD1 C 15.626 8.555 -1.025 1.00 . A A . 3 LEU CD1 1 1
11 11915 1 1 3 LEU CD2 C 14.794 6.454 0.041 1.00 . A A . 3 LEU CD2 1 1
11 11916 1 1 3 LEU CG C 15.167 7.120 -1.286 1.00 . A A . 3 LEU CG 1 1
11 11917 1 1 3 LEU H H 14.497 5.838 -4.984 1.00 . A A . 3 LEU H 1 1
11 11918 1 1 3 LEU HA H 14.715 5.190 -2.722 1.00 . A A . 3 LEU HA 1 1
11 11919 1 1 3 LEU HB2 H 14.051 7.924 -2.936 1.00 . A A . 3 LEU HB2 1 1
11 11920 1 1 3 LEU HB3 H 13.055 7.296 -1.622 1.00 . A A . 3 LEU HB3 1 1
11 11921 1 1 3 LEU HD11 H 15.730 9.076 -1.965 1.00 . A A . 3 LEU HD11 1 1
11 11922 1 1 3 LEU HD12 H 16.577 8.541 -0.514 1.00 . A A . 3 LEU HD12 1 1
11 11923 1 1 3 LEU HD13 H 14.895 9.061 -0.412 1.00 . A A . 3 LEU HD13 1 1
11 11924 1 1 3 LEU HD21 H 15.441 6.823 0.822 1.00 . A A . 3 LEU HD21 1 1
11 11925 1 1 3 LEU HD22 H 14.909 5.384 -0.048 1.00 . A A . 3 LEU HD22 1 1
11 11926 1 1 3 LEU HD23 H 13.767 6.686 0.284 1.00 . A A . 3 LEU HD23 1 1
11 11927 1 1 3 LEU HG H 15.967 6.566 -1.756 1.00 . A A . 3 LEU HG 1 1
11 11928 1 1 3 LEU N N 13.783 6.133 -4.382 1.00 . A A . 3 LEU N 1 1
11 11929 1 1 3 LEU O O 11.558 5.102 -3.173 1.00 . A A . 3 LEU O 1 1
11 11930 1 1 4 ILE C C 10.230 4.569 -0.780 1.00 . A A . 4 ILE C 1 1
11 11931 1 1 4 ILE CA C 11.413 3.611 -0.938 1.00 . A A . 4 ILE CA 1 1
11 11932 1 1 4 ILE CB C 11.807 3.011 0.418 1.00 . A A . 4 ILE CB 1 1
11 11933 1 1 4 ILE CD1 C 11.639 0.757 -0.647 1.00 . A A . 4 ILE CD1 1 1
11 11934 1 1 4 ILE CG1 C 12.525 1.679 0.191 1.00 . A A . 4 ILE CG1 1 1
11 11935 1 1 4 ILE CG2 C 10.554 2.771 1.273 1.00 . A A . 4 ILE CG2 1 1
11 11936 1 1 4 ILE H H 13.447 4.322 -0.877 1.00 . A A . 4 ILE H 1 1
11 11937 1 1 4 ILE HA H 11.168 2.824 -1.633 1.00 . A A . 4 ILE HA 1 1
11 11938 1 1 4 ILE HB H 12.467 3.693 0.933 1.00 . A A . 4 ILE HB 1 1
11 11939 1 1 4 ILE HD11 H 11.954 -0.266 -0.509 1.00 . A A . 4 ILE HD11 1 1
11 11940 1 1 4 ILE HD12 H 11.727 1.023 -1.690 1.00 . A A . 4 ILE HD12 1 1
11 11941 1 1 4 ILE HD13 H 10.611 0.863 -0.333 1.00 . A A . 4 ILE HD13 1 1
11 11942 1 1 4 ILE HG12 H 13.456 1.856 -0.329 1.00 . A A . 4 ILE HG12 1 1
11 11943 1 1 4 ILE HG13 H 12.728 1.213 1.143 1.00 . A A . 4 ILE HG13 1 1
11 11944 1 1 4 ILE HG21 H 10.619 1.804 1.746 1.00 . A A . 4 ILE HG21 1 1
11 11945 1 1 4 ILE HG22 H 9.676 2.807 0.645 1.00 . A A . 4 ILE HG22 1 1
11 11946 1 1 4 ILE HG23 H 10.483 3.539 2.030 1.00 . A A . 4 ILE HG23 1 1
11 11947 1 1 4 ILE N N 12.619 4.355 -1.402 1.00 . A A . 4 ILE N 1 1
11 11948 1 1 4 ILE O O 10.392 5.699 -0.367 1.00 . A A . 4 ILE O 1 1
11 11949 1 1 5 PRO C C 7.460 5.027 0.497 1.00 . A A . 5 PRO C 1 1
11 11950 1 1 5 PRO CA C 7.832 4.865 -0.980 1.00 . A A . 5 PRO CA 1 1
11 11951 1 1 5 PRO CB C 6.791 4.018 -1.707 1.00 . A A . 5 PRO CB 1 1
11 11952 1 1 5 PRO CD C 8.812 2.712 -1.609 1.00 . A A . 5 PRO CD 1 1
11 11953 1 1 5 PRO CG C 7.312 2.620 -1.623 1.00 . A A . 5 PRO CG 1 1
11 11954 1 1 5 PRO HA H 7.939 5.823 -1.461 1.00 . A A . 5 PRO HA 1 1
11 11955 1 1 5 PRO HB2 H 5.833 4.094 -1.213 1.00 . A A . 5 PRO HB2 1 1
11 11956 1 1 5 PRO HB3 H 6.711 4.319 -2.739 1.00 . A A . 5 PRO HB3 1 1
11 11957 1 1 5 PRO HD2 H 9.227 1.964 -0.947 1.00 . A A . 5 PRO HD2 1 1
11 11958 1 1 5 PRO HD3 H 9.209 2.605 -2.606 1.00 . A A . 5 PRO HD3 1 1
11 11959 1 1 5 PRO HG2 H 6.964 2.156 -0.712 1.00 . A A . 5 PRO HG2 1 1
11 11960 1 1 5 PRO HG3 H 6.989 2.050 -2.480 1.00 . A A . 5 PRO HG3 1 1
11 11961 1 1 5 PRO N N 9.073 4.065 -1.101 1.00 . A A . 5 PRO N 1 1
11 11962 1 1 5 PRO O O 8.284 4.876 1.378 1.00 . A A . 5 PRO O 1 1
11 11963 1 1 6 ALA C C 4.782 4.377 2.531 1.00 . A A . 6 ALA C 1 1
11 11964 1 1 6 ALA CA C 5.779 5.483 2.176 1.00 . A A . 6 ALA CA 1 1
11 11965 1 1 6 ALA CB C 5.106 6.855 2.230 1.00 . A A . 6 ALA CB 1 1
11 11966 1 1 6 ALA H H 5.584 5.428 0.049 1.00 . A A . 6 ALA H 1 1
11 11967 1 1 6 ALA HA H 6.623 5.458 2.834 1.00 . A A . 6 ALA HA 1 1
11 11968 1 1 6 ALA HB1 H 4.630 6.985 3.190 1.00 . A A . 6 ALA HB1 1 1
11 11969 1 1 6 ALA HB2 H 4.366 6.924 1.447 1.00 . A A . 6 ALA HB2 1 1
11 11970 1 1 6 ALA HB3 H 5.849 7.626 2.090 1.00 . A A . 6 ALA HB3 1 1
11 11971 1 1 6 ALA N N 6.222 5.322 0.768 1.00 . A A . 6 ALA N 1 1
11 11972 1 1 6 ALA O O 4.818 3.814 3.607 1.00 . A A . 6 ALA O 1 1
11 11973 1 1 7 ILE C C 3.584 1.676 2.235 1.00 . A A . 7 ILE C 1 1
11 11974 1 1 7 ILE CA C 2.883 2.999 1.904 1.00 . A A . 7 ILE CA 1 1
11 11975 1 1 7 ILE CB C 2.052 2.866 0.613 1.00 . A A . 7 ILE CB 1 1
11 11976 1 1 7 ILE CD1 C 0.633 1.240 1.884 1.00 . A A . 7 ILE CD1 1 1
11 11977 1 1 7 ILE CG1 C 1.367 1.497 0.570 1.00 . A A . 7 ILE CG1 1 1
11 11978 1 1 7 ILE CG2 C 2.953 2.997 -0.617 1.00 . A A . 7 ILE CG2 1 1
11 11979 1 1 7 ILE H H 3.881 4.542 0.775 1.00 . A A . 7 ILE H 1 1
11 11980 1 1 7 ILE HA H 2.245 3.293 2.718 1.00 . A A . 7 ILE HA 1 1
11 11981 1 1 7 ILE HB H 1.302 3.644 0.592 1.00 . A A . 7 ILE HB 1 1
11 11982 1 1 7 ILE HD11 H -0.315 1.756 1.872 1.00 . A A . 7 ILE HD11 1 1
11 11983 1 1 7 ILE HD12 H 1.226 1.600 2.707 1.00 . A A . 7 ILE HD12 1 1
11 11984 1 1 7 ILE HD13 H 0.465 0.180 1.998 1.00 . A A . 7 ILE HD13 1 1
11 11985 1 1 7 ILE HG12 H 0.659 1.477 -0.246 1.00 . A A . 7 ILE HG12 1 1
11 11986 1 1 7 ILE HG13 H 2.110 0.728 0.420 1.00 . A A . 7 ILE HG13 1 1
11 11987 1 1 7 ILE HG21 H 3.987 3.013 -0.306 1.00 . A A . 7 ILE HG21 1 1
11 11988 1 1 7 ILE HG22 H 2.719 3.912 -1.139 1.00 . A A . 7 ILE HG22 1 1
11 11989 1 1 7 ILE HG23 H 2.787 2.155 -1.273 1.00 . A A . 7 ILE HG23 1 1
11 11990 1 1 7 ILE N N 3.889 4.068 1.630 1.00 . A A . 7 ILE N 1 1
11 11991 1 1 7 ILE O O 3.147 0.924 3.082 1.00 . A A . 7 ILE O 1 1
11 11992 1 1 8 TYR C C 5.892 0.085 3.281 1.00 . A A . 8 TYR C 1 1
11 11993 1 1 8 TYR CA C 5.378 0.108 1.841 1.00 . A A . 8 TYR CA 1 1
11 11994 1 1 8 TYR CB C 6.525 0.079 0.834 1.00 . A A . 8 TYR CB 1 1
11 11995 1 1 8 TYR CD1 C 5.281 0.678 -1.278 1.00 . A A . 8 TYR CD1 1 1
11 11996 1 1 8 TYR CD2 C 6.111 -1.584 -1.011 1.00 . A A . 8 TYR CD2 1 1
11 11997 1 1 8 TYR CE1 C 4.749 0.339 -2.526 1.00 . A A . 8 TYR CE1 1 1
11 11998 1 1 8 TYR CE2 C 5.578 -1.923 -2.261 1.00 . A A . 8 TYR CE2 1 1
11 11999 1 1 8 TYR CG C 5.964 -0.282 -0.521 1.00 . A A . 8 TYR CG 1 1
11 12000 1 1 8 TYR CZ C 4.897 -0.963 -3.017 1.00 . A A . 8 TYR CZ 1 1
11 12001 1 1 8 TYR H H 4.996 2.003 0.890 1.00 . A A . 8 TYR H 1 1
11 12002 1 1 8 TYR HA H 4.721 -0.730 1.669 1.00 . A A . 8 TYR HA 1 1
11 12003 1 1 8 TYR HB2 H 6.991 1.053 0.788 1.00 . A A . 8 TYR HB2 1 1
11 12004 1 1 8 TYR HB3 H 7.252 -0.660 1.133 1.00 . A A . 8 TYR HB3 1 1
11 12005 1 1 8 TYR HD1 H 5.170 1.683 -0.903 1.00 . A A . 8 TYR HD1 1 1
11 12006 1 1 8 TYR HD2 H 6.638 -2.324 -0.428 1.00 . A A . 8 TYR HD2 1 1
11 12007 1 1 8 TYR HE1 H 4.221 1.081 -3.105 1.00 . A A . 8 TYR HE1 1 1
11 12008 1 1 8 TYR HE2 H 5.690 -2.927 -2.637 1.00 . A A . 8 TYR HE2 1 1
11 12009 1 1 8 TYR HH H 4.834 -0.788 -4.917 1.00 . A A . 8 TYR HH 1 1
11 12010 1 1 8 TYR N N 4.661 1.385 1.569 1.00 . A A . 8 TYR N 1 1
11 12011 1 1 8 TYR O O 6.075 -0.962 3.866 1.00 . A A . 8 TYR O 1 1
11 12012 1 1 8 TYR OH O 4.371 -1.300 -4.248 1.00 . A A . 8 TYR OH 1 1
11 12013 1 1 9 ILE C C 5.436 0.883 6.204 1.00 . A A . 9 ILE C 1 1
11 12014 1 1 9 ILE CA C 6.587 1.265 5.272 1.00 . A A . 9 ILE CA 1 1
11 12015 1 1 9 ILE CB C 7.024 2.710 5.513 1.00 . A A . 9 ILE CB 1 1
11 12016 1 1 9 ILE CD1 C 8.698 4.462 4.899 1.00 . A A . 9 ILE CD1 1 1
11 12017 1 1 9 ILE CG1 C 8.261 3.015 4.664 1.00 . A A . 9 ILE CG1 1 1
11 12018 1 1 9 ILE CG2 C 7.365 2.900 6.993 1.00 . A A . 9 ILE CG2 1 1
11 12019 1 1 9 ILE H H 5.941 2.067 3.379 1.00 . A A . 9 ILE H 1 1
11 12020 1 1 9 ILE HA H 7.420 0.594 5.405 1.00 . A A . 9 ILE HA 1 1
11 12021 1 1 9 ILE HB H 6.222 3.380 5.240 1.00 . A A . 9 ILE HB 1 1
11 12022 1 1 9 ILE HD11 H 9.311 4.792 4.074 1.00 . A A . 9 ILE HD11 1 1
11 12023 1 1 9 ILE HD12 H 9.265 4.523 5.817 1.00 . A A . 9 ILE HD12 1 1
11 12024 1 1 9 ILE HD13 H 7.825 5.094 4.974 1.00 . A A . 9 ILE HD13 1 1
11 12025 1 1 9 ILE HG12 H 9.062 2.347 4.944 1.00 . A A . 9 ILE HG12 1 1
11 12026 1 1 9 ILE HG13 H 8.024 2.878 3.621 1.00 . A A . 9 ILE HG13 1 1
11 12027 1 1 9 ILE HG21 H 8.114 3.671 7.093 1.00 . A A . 9 ILE HG21 1 1
11 12028 1 1 9 ILE HG22 H 7.745 1.973 7.395 1.00 . A A . 9 ILE HG22 1 1
11 12029 1 1 9 ILE HG23 H 6.475 3.189 7.532 1.00 . A A . 9 ILE HG23 1 1
11 12030 1 1 9 ILE N N 6.107 1.232 3.863 1.00 . A A . 9 ILE N 1 1
11 12031 1 1 9 ILE O O 4.293 1.212 5.958 1.00 . A A . 9 ILE O 1 1
11 12032 1 1 10 GLY C C 3.509 -0.856 7.360 1.00 . A A . 10 GLY C 1 1
11 12033 1 1 10 GLY CA C 4.632 -0.234 8.185 1.00 . A A . 10 GLY CA 1 1
11 12034 1 1 10 GLY H H 6.643 -0.090 7.438 1.00 . A A . 10 GLY H 1 1
11 12035 1 1 10 GLY HA2 H 5.010 -0.958 8.893 1.00 . A A . 10 GLY HA2 1 1
11 12036 1 1 10 GLY HA3 H 4.255 0.629 8.712 1.00 . A A . 10 GLY HA3 1 1
11 12037 1 1 10 GLY N N 5.722 0.178 7.261 1.00 . A A . 10 GLY N 1 1
11 12038 1 1 10 GLY O O 2.341 -0.680 7.644 1.00 . A A . 10 GLY O 1 1
11 12039 1 1 11 ALA C C 3.007 -3.725 5.414 1.00 . A A . 11 ALA C 1 1
11 12040 1 1 11 ALA CA C 2.815 -2.206 5.468 1.00 . A A . 11 ALA CA 1 1
11 12041 1 1 11 ALA CB C 3.021 -1.592 4.083 1.00 . A A . 11 ALA CB 1 1
11 12042 1 1 11 ALA H H 4.814 -1.696 6.118 1.00 . A A . 11 ALA H 1 1
11 12043 1 1 11 ALA HA H 1.830 -1.964 5.833 1.00 . A A . 11 ALA HA 1 1
11 12044 1 1 11 ALA HB1 H 3.005 -2.372 3.336 1.00 . A A . 11 ALA HB1 1 1
11 12045 1 1 11 ALA HB2 H 3.973 -1.083 4.052 1.00 . A A . 11 ALA HB2 1 1
11 12046 1 1 11 ALA HB3 H 2.229 -0.885 3.881 1.00 . A A . 11 ALA HB3 1 1
11 12047 1 1 11 ALA N N 3.860 -1.576 6.328 1.00 . A A . 11 ALA N 1 1
11 12048 1 1 11 ALA O O 3.713 -4.299 6.219 1.00 . A A . 11 ALA O 1 1
11 12049 1 1 12 THR C C 2.341 -6.312 2.923 1.00 . A A . 12 THR C 1 1
11 12050 1 1 12 THR CA C 2.532 -5.863 4.371 1.00 . A A . 12 THR CA 1 1
11 12051 1 1 12 THR CB C 1.420 -6.434 5.255 1.00 . A A . 12 THR CB 1 1
11 12052 1 1 12 THR CG2 C 1.188 -7.906 4.905 1.00 . A A . 12 THR CG2 1 1
11 12053 1 1 12 THR H H 1.813 -3.898 3.827 1.00 . A A . 12 THR H 1 1
11 12054 1 1 12 THR HA H 3.495 -6.172 4.741 1.00 . A A . 12 THR HA 1 1
11 12055 1 1 12 THR HB H 0.508 -5.882 5.086 1.00 . A A . 12 THR HB 1 1
11 12056 1 1 12 THR HG1 H 0.994 -6.280 7.147 1.00 . A A . 12 THR HG1 1 1
11 12057 1 1 12 THR HG21 H 0.216 -8.017 4.446 1.00 . A A . 12 THR HG21 1 1
11 12058 1 1 12 THR HG22 H 1.230 -8.501 5.805 1.00 . A A . 12 THR HG22 1 1
11 12059 1 1 12 THR HG23 H 1.951 -8.238 4.217 1.00 . A A . 12 THR HG23 1 1
11 12060 1 1 12 THR N N 2.382 -4.379 4.471 1.00 . A A . 12 THR N 1 1
11 12061 1 1 12 THR O O 1.243 -6.582 2.496 1.00 . A A . 12 THR O 1 1
11 12062 1 1 12 THR OG1 O 1.796 -6.321 6.620 1.00 . A A . 12 THR OG1 1 1
11 12063 1 1 13 VAL C C 3.354 -8.358 0.645 1.00 . A A . 13 VAL C 1 1
11 12064 1 1 13 VAL CA C 3.252 -6.833 0.743 1.00 . A A . 13 VAL CA 1 1
11 12065 1 1 13 VAL CB C 4.415 -6.166 -0.002 1.00 . A A . 13 VAL CB 1 1
11 12066 1 1 13 VAL CG1 C 4.565 -4.716 0.463 1.00 . A A . 13 VAL CG1 1 1
11 12067 1 1 13 VAL CG2 C 5.715 -6.922 0.284 1.00 . A A . 13 VAL CG2 1 1
11 12068 1 1 13 VAL H H 4.282 -6.182 2.527 1.00 . A A . 13 VAL H 1 1
11 12069 1 1 13 VAL HA H 2.308 -6.493 0.340 1.00 . A A . 13 VAL HA 1 1
11 12070 1 1 13 VAL HB H 4.215 -6.182 -1.065 1.00 . A A . 13 VAL HB 1 1
11 12071 1 1 13 VAL HG11 H 4.789 -4.697 1.518 1.00 . A A . 13 VAL HG11 1 1
11 12072 1 1 13 VAL HG12 H 3.646 -4.182 0.280 1.00 . A A . 13 VAL HG12 1 1
11 12073 1 1 13 VAL HG13 H 5.368 -4.244 -0.083 1.00 . A A . 13 VAL HG13 1 1
11 12074 1 1 13 VAL HG21 H 6.523 -6.478 -0.280 1.00 . A A . 13 VAL HG21 1 1
11 12075 1 1 13 VAL HG22 H 5.602 -7.957 -0.005 1.00 . A A . 13 VAL HG22 1 1
11 12076 1 1 13 VAL HG23 H 5.940 -6.866 1.339 1.00 . A A . 13 VAL HG23 1 1
11 12077 1 1 13 VAL N N 3.398 -6.399 2.164 1.00 . A A . 13 VAL N 1 1
11 12078 1 1 13 VAL O O 3.838 -9.013 1.545 1.00 . A A . 13 VAL O 1 1
11 12079 1 1 14 GLY C C 4.444 -10.814 -0.829 1.00 . A A . 14 GLY C 1 1
11 12080 1 1 14 GLY CA C 2.989 -10.408 -0.589 1.00 . A A . 14 GLY CA 1 1
11 12081 1 1 14 GLY H H 2.524 -8.381 -1.158 1.00 . A A . 14 GLY H 1 1
11 12082 1 1 14 GLY HA2 H 2.624 -10.880 0.313 1.00 . A A . 14 GLY HA2 1 1
11 12083 1 1 14 GLY HA3 H 2.386 -10.719 -1.429 1.00 . A A . 14 GLY HA3 1 1
11 12084 1 1 14 GLY N N 2.908 -8.927 -0.440 1.00 . A A . 14 GLY N 1 1
11 12085 1 1 14 GLY O O 5.347 -10.025 -0.640 1.00 . A A . 14 GLY O 1 1
11 12086 1 1 15 PRO C C 6.534 -11.959 -2.811 1.00 . A A . 15 PRO C 1 1
11 12087 1 1 15 PRO CA C 5.981 -12.560 -1.516 1.00 . A A . 15 PRO CA 1 1
11 12088 1 1 15 PRO CB C 5.763 -14.063 -1.664 1.00 . A A . 15 PRO CB 1 1
11 12089 1 1 15 PRO CD C 3.580 -13.042 -1.493 1.00 . A A . 15 PRO CD 1 1
11 12090 1 1 15 PRO CG C 4.334 -14.211 -2.077 1.00 . A A . 15 PRO CG 1 1
11 12091 1 1 15 PRO HA H 6.641 -12.361 -0.687 1.00 . A A . 15 PRO HA 1 1
11 12092 1 1 15 PRO HB2 H 6.420 -14.464 -2.424 1.00 . A A . 15 PRO HB2 1 1
11 12093 1 1 15 PRO HB3 H 5.928 -14.563 -0.721 1.00 . A A . 15 PRO HB3 1 1
11 12094 1 1 15 PRO HD2 H 2.851 -12.671 -2.201 1.00 . A A . 15 PRO HD2 1 1
11 12095 1 1 15 PRO HD3 H 3.104 -13.323 -0.566 1.00 . A A . 15 PRO HD3 1 1
11 12096 1 1 15 PRO HG2 H 4.259 -14.197 -3.156 1.00 . A A . 15 PRO HG2 1 1
11 12097 1 1 15 PRO HG3 H 3.929 -15.133 -1.690 1.00 . A A . 15 PRO HG3 1 1
11 12098 1 1 15 PRO N N 4.620 -12.039 -1.243 1.00 . A A . 15 PRO N 1 1
11 12099 1 1 15 PRO O O 7.701 -11.631 -2.908 1.00 . A A . 15 PRO O 1 1
11 12100 1 1 16 SER C C 6.523 -9.755 -4.925 1.00 . A A . 16 SER C 1 1
11 12101 1 1 16 SER CA C 6.181 -11.237 -5.098 1.00 . A A . 16 SER CA 1 1
11 12102 1 1 16 SER CB C 5.007 -11.406 -6.063 1.00 . A A . 16 SER CB 1 1
11 12103 1 1 16 SER H H 4.768 -12.086 -3.709 1.00 . A A . 16 SER H 1 1
11 12104 1 1 16 SER HA H 7.037 -11.782 -5.461 1.00 . A A . 16 SER HA 1 1
11 12105 1 1 16 SER HB2 H 4.136 -11.731 -5.520 1.00 . A A . 16 SER HB2 1 1
11 12106 1 1 16 SER HB3 H 4.797 -10.459 -6.542 1.00 . A A . 16 SER HB3 1 1
11 12107 1 1 16 SER HG H 4.596 -12.981 -7.129 1.00 . A A . 16 SER HG 1 1
11 12108 1 1 16 SER N N 5.704 -11.814 -3.808 1.00 . A A . 16 SER N 1 1
11 12109 1 1 16 SER O O 7.595 -9.310 -5.286 1.00 . A A . 16 SER O 1 1
11 12110 1 1 16 SER OG O 5.341 -12.382 -7.040 1.00 . A A . 16 SER OG 1 1
11 12111 1 1 17 VAL C C 7.167 -7.359 -3.333 1.00 . A A . 17 VAL C 1 1
11 12112 1 1 17 VAL CA C 5.905 -7.535 -4.178 1.00 . A A . 17 VAL CA 1 1
11 12113 1 1 17 VAL CB C 4.682 -6.986 -3.444 1.00 . A A . 17 VAL CB 1 1
11 12114 1 1 17 VAL CG1 C 4.835 -5.476 -3.254 1.00 . A A . 17 VAL CG1 1 1
11 12115 1 1 17 VAL CG2 C 3.424 -7.270 -4.268 1.00 . A A . 17 VAL CG2 1 1
11 12116 1 1 17 VAL H H 4.766 -9.362 -4.085 1.00 . A A . 17 VAL H 1 1
11 12117 1 1 17 VAL HA H 6.018 -7.042 -5.130 1.00 . A A . 17 VAL HA 1 1
11 12118 1 1 17 VAL HB H 4.598 -7.463 -2.478 1.00 . A A . 17 VAL HB 1 1
11 12119 1 1 17 VAL HG11 H 5.650 -5.279 -2.573 1.00 . A A . 17 VAL HG11 1 1
11 12120 1 1 17 VAL HG12 H 3.921 -5.069 -2.847 1.00 . A A . 17 VAL HG12 1 1
11 12121 1 1 17 VAL HG13 H 5.042 -5.012 -4.208 1.00 . A A . 17 VAL HG13 1 1
11 12122 1 1 17 VAL HG21 H 3.113 -6.367 -4.772 1.00 . A A . 17 VAL HG21 1 1
11 12123 1 1 17 VAL HG22 H 2.634 -7.608 -3.614 1.00 . A A . 17 VAL HG22 1 1
11 12124 1 1 17 VAL HG23 H 3.638 -8.036 -4.999 1.00 . A A . 17 VAL HG23 1 1
11 12125 1 1 17 VAL N N 5.624 -8.986 -4.373 1.00 . A A . 17 VAL N 1 1
11 12126 1 1 17 VAL O O 8.040 -6.580 -3.657 1.00 . A A . 17 VAL O 1 1
11 12127 1 1 18 TRP C C 9.739 -8.072 -2.268 1.00 . A A . 18 TRP C 1 1
11 12128 1 1 18 TRP CA C 8.487 -7.961 -1.399 1.00 . A A . 18 TRP CA 1 1
11 12129 1 1 18 TRP CB C 8.409 -9.137 -0.429 1.00 . A A . 18 TRP CB 1 1
11 12130 1 1 18 TRP CD1 C 10.814 -9.613 0.184 1.00 . A A . 18 TRP CD1 1 1
11 12131 1 1 18 TRP CD2 C 9.693 -8.568 1.831 1.00 . A A . 18 TRP CD2 1 1
11 12132 1 1 18 TRP CE2 C 11.011 -8.771 2.302 1.00 . A A . 18 TRP CE2 1 1
11 12133 1 1 18 TRP CE3 C 8.776 -7.925 2.682 1.00 . A A . 18 TRP CE3 1 1
11 12134 1 1 18 TRP CG C 9.593 -9.111 0.483 1.00 . A A . 18 TRP CG 1 1
11 12135 1 1 18 TRP CH2 C 10.484 -7.713 4.405 1.00 . A A . 18 TRP CH2 1 1
11 12136 1 1 18 TRP CZ2 C 11.407 -8.351 3.572 1.00 . A A . 18 TRP CZ2 1 1
11 12137 1 1 18 TRP CZ3 C 9.171 -7.501 3.961 1.00 . A A . 18 TRP CZ3 1 1
11 12138 1 1 18 TRP H H 6.562 -8.713 -2.014 1.00 . A A . 18 TRP H 1 1
11 12139 1 1 18 TRP HA H 8.479 -7.029 -0.857 1.00 . A A . 18 TRP HA 1 1
11 12140 1 1 18 TRP HB2 H 7.503 -9.065 0.151 1.00 . A A . 18 TRP HB2 1 1
11 12141 1 1 18 TRP HB3 H 8.405 -10.062 -0.985 1.00 . A A . 18 TRP HB3 1 1
11 12142 1 1 18 TRP HD1 H 11.085 -10.092 -0.745 1.00 . A A . 18 TRP HD1 1 1
11 12143 1 1 18 TRP HE1 H 12.596 -9.681 1.303 1.00 . A A . 18 TRP HE1 1 1
11 12144 1 1 18 TRP HE3 H 7.763 -7.756 2.350 1.00 . A A . 18 TRP HE3 1 1
11 12145 1 1 18 TRP HH2 H 10.781 -7.384 5.390 1.00 . A A . 18 TRP HH2 1 1
11 12146 1 1 18 TRP HZ2 H 12.419 -8.517 3.909 1.00 . A A . 18 TRP HZ2 1 1
11 12147 1 1 18 TRP HZ3 H 8.459 -7.008 4.606 1.00 . A A . 18 TRP HZ3 1 1
11 12148 1 1 18 TRP N N 7.275 -8.084 -2.255 1.00 . A A . 18 TRP N 1 1
11 12149 1 1 18 TRP NE1 N 11.656 -9.411 1.262 1.00 . A A . 18 TRP NE1 1 1
11 12150 1 1 18 TRP O O 10.540 -7.162 -2.345 1.00 . A A . 18 TRP O 1 1
11 12151 1 1 19 ALA C C 11.347 -8.107 -4.635 1.00 . A A . 19 ALA C 1 1
11 12152 1 1 19 ALA CA C 11.108 -9.365 -3.794 1.00 . A A . 19 ALA CA 1 1
11 12153 1 1 19 ALA CB C 10.770 -10.556 -4.691 1.00 . A A . 19 ALA CB 1 1
11 12154 1 1 19 ALA H H 9.246 -9.904 -2.844 1.00 . A A . 19 ALA H 1 1
11 12155 1 1 19 ALA HA H 11.974 -9.587 -3.198 1.00 . A A . 19 ALA HA 1 1
11 12156 1 1 19 ALA HB1 H 10.886 -11.472 -4.132 1.00 . A A . 19 ALA HB1 1 1
11 12157 1 1 19 ALA HB2 H 11.436 -10.566 -5.542 1.00 . A A . 19 ALA HB2 1 1
11 12158 1 1 19 ALA HB3 H 9.750 -10.470 -5.034 1.00 . A A . 19 ALA HB3 1 1
11 12159 1 1 19 ALA N N 9.910 -9.185 -2.923 1.00 . A A . 19 ALA N 1 1
11 12160 1 1 19 ALA O O 12.460 -7.638 -4.765 1.00 . A A . 19 ALA O 1 1
11 12161 1 1 20 TYR C C 11.107 -5.214 -5.198 1.00 . A A . 20 TYR C 1 1
11 12162 1 1 20 TYR CA C 10.476 -6.329 -6.032 1.00 . A A . 20 TYR CA 1 1
11 12163 1 1 20 TYR CB C 9.058 -5.940 -6.449 1.00 . A A . 20 TYR CB 1 1
11 12164 1 1 20 TYR CD1 C 9.629 -4.606 -8.511 1.00 . A A . 20 TYR CD1 1 1
11 12165 1 1 20 TYR CD2 C 8.596 -3.469 -6.635 1.00 . A A . 20 TYR CD2 1 1
11 12166 1 1 20 TYR CE1 C 9.663 -3.400 -9.223 1.00 . A A . 20 TYR CE1 1 1
11 12167 1 1 20 TYR CE2 C 8.630 -2.264 -7.347 1.00 . A A . 20 TYR CE2 1 1
11 12168 1 1 20 TYR CG C 9.095 -4.641 -7.218 1.00 . A A . 20 TYR CG 1 1
11 12169 1 1 20 TYR CZ C 9.164 -2.229 -8.640 1.00 . A A . 20 TYR CZ 1 1
11 12170 1 1 20 TYR H H 9.422 -7.953 -5.080 1.00 . A A . 20 TYR H 1 1
11 12171 1 1 20 TYR HA H 11.074 -6.537 -6.904 1.00 . A A . 20 TYR HA 1 1
11 12172 1 1 20 TYR HB2 H 8.640 -6.715 -7.072 1.00 . A A . 20 TYR HB2 1 1
11 12173 1 1 20 TYR HB3 H 8.445 -5.817 -5.569 1.00 . A A . 20 TYR HB3 1 1
11 12174 1 1 20 TYR HD1 H 10.014 -5.509 -8.961 1.00 . A A . 20 TYR HD1 1 1
11 12175 1 1 20 TYR HD2 H 8.184 -3.495 -5.637 1.00 . A A . 20 TYR HD2 1 1
11 12176 1 1 20 TYR HE1 H 10.075 -3.374 -10.221 1.00 . A A . 20 TYR HE1 1 1
11 12177 1 1 20 TYR HE2 H 8.245 -1.360 -6.897 1.00 . A A . 20 TYR HE2 1 1
11 12178 1 1 20 TYR HH H 9.843 -1.130 -10.046 1.00 . A A . 20 TYR HH 1 1
11 12179 1 1 20 TYR N N 10.310 -7.558 -5.201 1.00 . A A . 20 TYR N 1 1
11 12180 1 1 20 TYR O O 12.224 -4.797 -5.439 1.00 . A A . 20 TYR O 1 1
11 12181 1 1 20 TYR OH O 9.197 -1.041 -9.341 1.00 . A A . 20 TYR OH 1 1
11 12182 1 1 21 LEU C C 12.419 -3.901 -3.055 1.00 . A A . 21 LEU C 1 1
11 12183 1 1 21 LEU CA C 10.940 -3.643 -3.356 1.00 . A A . 21 LEU CA 1 1
11 12184 1 1 21 LEU CB C 10.111 -3.707 -2.071 1.00 . A A . 21 LEU CB 1 1
11 12185 1 1 21 LEU CD1 C 9.416 -2.421 -0.044 1.00 . A A . 21 LEU CD1 1 1
11 12186 1 1 21 LEU CD2 C 11.831 -2.590 -0.647 1.00 . A A . 21 LEU CD2 1 1
11 12187 1 1 21 LEU CG C 10.411 -2.483 -1.204 1.00 . A A . 21 LEU CG 1 1
11 12188 1 1 21 LEU H H 9.496 -5.085 -4.047 1.00 . A A . 21 LEU H 1 1
11 12189 1 1 21 LEU HA H 10.813 -2.683 -3.831 1.00 . A A . 21 LEU HA 1 1
11 12190 1 1 21 LEU HB2 H 9.061 -3.721 -2.322 1.00 . A A . 21 LEU HB2 1 1
11 12191 1 1 21 LEU HB3 H 10.364 -4.602 -1.524 1.00 . A A . 21 LEU HB3 1 1
11 12192 1 1 21 LEU HD11 H 9.947 -2.514 0.892 1.00 . A A . 21 LEU HD11 1 1
11 12193 1 1 21 LEU HD12 H 8.705 -3.228 -0.137 1.00 . A A . 21 LEU HD12 1 1
11 12194 1 1 21 LEU HD13 H 8.893 -1.476 -0.069 1.00 . A A . 21 LEU HD13 1 1
11 12195 1 1 21 LEU HD21 H 11.830 -2.320 0.399 1.00 . A A . 21 LEU HD21 1 1
11 12196 1 1 21 LEU HD22 H 12.483 -1.924 -1.192 1.00 . A A . 21 LEU HD22 1 1
11 12197 1 1 21 LEU HD23 H 12.184 -3.605 -0.756 1.00 . A A . 21 LEU HD23 1 1
11 12198 1 1 21 LEU HG H 10.324 -1.587 -1.802 1.00 . A A . 21 LEU HG 1 1
11 12199 1 1 21 LEU N N 10.395 -4.730 -4.218 1.00 . A A . 21 LEU N 1 1
11 12200 1 1 21 LEU O O 13.270 -3.076 -3.321 1.00 . A A . 21 LEU O 1 1
11 12201 1 1 22 VAL C C 15.056 -4.923 -3.337 1.00 . A A . 22 VAL C 1 1
11 12202 1 1 22 VAL CA C 14.153 -5.357 -2.184 1.00 . A A . 22 VAL CA 1 1
11 12203 1 1 22 VAL CB C 14.193 -6.874 -2.011 1.00 . A A . 22 VAL CB 1 1
11 12204 1 1 22 VAL CG1 C 15.648 -7.347 -1.973 1.00 . A A . 22 VAL CG1 1 1
11 12205 1 1 22 VAL CG2 C 13.501 -7.254 -0.699 1.00 . A A . 22 VAL CG2 1 1
11 12206 1 1 22 VAL H H 12.028 -5.692 -2.295 1.00 . A A . 22 VAL H 1 1
11 12207 1 1 22 VAL HA H 14.450 -4.873 -1.272 1.00 . A A . 22 VAL HA 1 1
11 12208 1 1 22 VAL HB H 13.683 -7.346 -2.838 1.00 . A A . 22 VAL HB 1 1
11 12209 1 1 22 VAL HG11 H 16.283 -6.532 -1.662 1.00 . A A . 22 VAL HG11 1 1
11 12210 1 1 22 VAL HG12 H 15.943 -7.680 -2.957 1.00 . A A . 22 VAL HG12 1 1
11 12211 1 1 22 VAL HG13 H 15.743 -8.164 -1.274 1.00 . A A . 22 VAL HG13 1 1
11 12212 1 1 22 VAL HG21 H 13.229 -8.298 -0.724 1.00 . A A . 22 VAL HG21 1 1
11 12213 1 1 22 VAL HG22 H 12.612 -6.653 -0.575 1.00 . A A . 22 VAL HG22 1 1
11 12214 1 1 22 VAL HG23 H 14.173 -7.076 0.127 1.00 . A A . 22 VAL HG23 1 1
11 12215 1 1 22 VAL N N 12.730 -5.042 -2.502 1.00 . A A . 22 VAL N 1 1
11 12216 1 1 22 VAL O O 15.989 -4.164 -3.159 1.00 . A A . 22 VAL O 1 1
11 12217 1 1 23 ALA C C 15.813 -3.490 -5.713 1.00 . A A . 23 ALA C 1 1
11 12218 1 1 23 ALA CA C 15.622 -5.009 -5.689 1.00 . A A . 23 ALA CA 1 1
11 12219 1 1 23 ALA CB C 14.833 -5.470 -6.914 1.00 . A A . 23 ALA CB 1 1
11 12220 1 1 23 ALA H H 14.025 -6.001 -4.637 1.00 . A A . 23 ALA H 1 1
11 12221 1 1 23 ALA HA H 16.576 -5.510 -5.652 1.00 . A A . 23 ALA HA 1 1
11 12222 1 1 23 ALA HB1 H 15.449 -5.376 -7.796 1.00 . A A . 23 ALA HB1 1 1
11 12223 1 1 23 ALA HB2 H 13.950 -4.858 -7.025 1.00 . A A . 23 ALA HB2 1 1
11 12224 1 1 23 ALA HB3 H 14.540 -6.502 -6.787 1.00 . A A . 23 ALA HB3 1 1
11 12225 1 1 23 ALA N N 14.784 -5.396 -4.519 1.00 . A A . 23 ALA N 1 1
11 12226 1 1 23 ALA O O 16.903 -2.995 -5.921 1.00 . A A . 23 ALA O 1 1
11 12227 1 1 24 LEU C C 15.917 -0.812 -4.473 1.00 . A A . 24 LEU C 1 1
11 12228 1 1 24 LEU CA C 14.881 -1.263 -5.506 1.00 . A A . 24 LEU CA 1 1
11 12229 1 1 24 LEU CB C 13.490 -0.753 -5.129 1.00 . A A . 24 LEU CB 1 1
11 12230 1 1 24 LEU CD1 C 13.401 0.653 -7.193 1.00 . A A . 24 LEU CD1 1 1
11 12231 1 1 24 LEU CD2 C 11.931 1.193 -5.248 1.00 . A A . 24 LEU CD2 1 1
11 12232 1 1 24 LEU CG C 13.305 0.667 -5.666 1.00 . A A . 24 LEU CG 1 1
11 12233 1 1 24 LEU H H 13.891 -3.170 -5.332 1.00 . A A . 24 LEU H 1 1
11 12234 1 1 24 LEU HA H 15.148 -0.914 -6.489 1.00 . A A . 24 LEU HA 1 1
11 12235 1 1 24 LEU HB2 H 12.740 -1.401 -5.559 1.00 . A A . 24 LEU HB2 1 1
11 12236 1 1 24 LEU HB3 H 13.387 -0.746 -4.055 1.00 . A A . 24 LEU HB3 1 1
11 12237 1 1 24 LEU HD11 H 13.032 -0.289 -7.568 1.00 . A A . 24 LEU HD11 1 1
11 12238 1 1 24 LEU HD12 H 14.433 0.780 -7.489 1.00 . A A . 24 LEU HD12 1 1
11 12239 1 1 24 LEU HD13 H 12.808 1.460 -7.598 1.00 . A A . 24 LEU HD13 1 1
11 12240 1 1 24 LEU HD21 H 11.379 1.496 -6.126 1.00 . A A . 24 LEU HD21 1 1
11 12241 1 1 24 LEU HD22 H 12.055 2.042 -4.591 1.00 . A A . 24 LEU HD22 1 1
11 12242 1 1 24 LEU HD23 H 11.389 0.415 -4.732 1.00 . A A . 24 LEU HD23 1 1
11 12243 1 1 24 LEU HG H 14.077 1.307 -5.262 1.00 . A A . 24 LEU HG 1 1
11 12244 1 1 24 LEU N N 14.761 -2.749 -5.498 1.00 . A A . 24 LEU N 1 1
11 12245 1 1 24 LEU O O 16.808 -0.041 -4.769 1.00 . A A . 24 LEU O 1 1
11 12246 1 1 25 VAL C C 17.578 -2.124 -1.730 1.00 . A A . 25 VAL C 1 1
11 12247 1 1 25 VAL CA C 16.792 -0.893 -2.211 1.00 . A A . 25 VAL CA 1 1
11 12248 1 1 25 VAL CB C 15.957 -0.275 -1.073 1.00 . A A . 25 VAL CB 1 1
11 12249 1 1 25 VAL CG1 C 14.615 -1.001 -0.933 1.00 . A A . 25 VAL CG1 1 1
11 12250 1 1 25 VAL CG2 C 16.722 -0.371 0.249 1.00 . A A . 25 VAL CG2 1 1
11 12251 1 1 25 VAL H H 15.086 -1.914 -3.048 1.00 . A A . 25 VAL H 1 1
11 12252 1 1 25 VAL HA H 17.472 -0.153 -2.605 1.00 . A A . 25 VAL HA 1 1
11 12253 1 1 25 VAL HB H 15.770 0.765 -1.294 1.00 . A A . 25 VAL HB 1 1
11 12254 1 1 25 VAL HG11 H 14.295 -0.971 0.098 1.00 . A A . 25 VAL HG11 1 1
11 12255 1 1 25 VAL HG12 H 14.724 -2.029 -1.245 1.00 . A A . 25 VAL HG12 1 1
11 12256 1 1 25 VAL HG13 H 13.876 -0.515 -1.552 1.00 . A A . 25 VAL HG13 1 1
11 12257 1 1 25 VAL HG21 H 17.749 -0.640 0.053 1.00 . A A . 25 VAL HG21 1 1
11 12258 1 1 25 VAL HG22 H 16.265 -1.122 0.876 1.00 . A A . 25 VAL HG22 1 1
11 12259 1 1 25 VAL HG23 H 16.690 0.585 0.749 1.00 . A A . 25 VAL HG23 1 1
11 12260 1 1 25 VAL N N 15.809 -1.291 -3.263 1.00 . A A . 25 VAL N 1 1
11 12261 1 1 25 VAL O O 18.631 -2.435 -2.249 1.00 . A A . 25 VAL O 1 1
11 12262 1 1 26 GLY C C 17.064 -4.589 0.970 1.00 . A A . 26 GLY C 1 1
11 12263 1 1 26 GLY CA C 17.805 -4.022 -0.243 1.00 . A A . 26 GLY CA 1 1
11 12264 1 1 26 GLY H H 16.232 -2.561 -0.337 1.00 . A A . 26 GLY H 1 1
11 12265 1 1 26 GLY HA2 H 17.847 -4.768 -1.023 1.00 . A A . 26 GLY HA2 1 1
11 12266 1 1 26 GLY HA3 H 18.806 -3.744 0.047 1.00 . A A . 26 GLY HA3 1 1
11 12267 1 1 26 GLY N N 17.080 -2.822 -0.746 1.00 . A A . 26 GLY N 1 1
11 12268 1 1 26 GLY O O 16.206 -3.947 1.541 1.00 . A A . 26 GLY O 1 1
11 12269 1 1 27 ALA C C 16.948 -5.568 3.798 1.00 . A A . 27 ALA C 1 1
11 12270 1 1 27 ALA CA C 16.696 -6.398 2.535 1.00 . A A . 27 ALA CA 1 1
11 12271 1 1 27 ALA CB C 17.310 -7.791 2.677 1.00 . A A . 27 ALA CB 1 1
11 12272 1 1 27 ALA H H 18.076 -6.294 0.889 1.00 . A A . 27 ALA H 1 1
11 12273 1 1 27 ALA HA H 15.640 -6.480 2.344 1.00 . A A . 27 ALA HA 1 1
11 12274 1 1 27 ALA HB1 H 17.410 -8.242 1.700 1.00 . A A . 27 ALA HB1 1 1
11 12275 1 1 27 ALA HB2 H 16.670 -8.406 3.293 1.00 . A A . 27 ALA HB2 1 1
11 12276 1 1 27 ALA HB3 H 18.283 -7.711 3.138 1.00 . A A . 27 ALA HB3 1 1
11 12277 1 1 27 ALA N N 17.386 -5.790 1.364 1.00 . A A . 27 ALA N 1 1
11 12278 1 1 27 ALA O O 16.216 -5.656 4.763 1.00 . A A . 27 ALA O 1 1
11 12279 1 1 28 ALA C C 17.228 -2.818 5.123 1.00 . A A . 28 ALA C 1 1
11 12280 1 1 28 ALA CA C 18.262 -3.936 5.002 1.00 . A A . 28 ALA CA 1 1
11 12281 1 1 28 ALA CB C 19.658 -3.359 4.768 1.00 . A A . 28 ALA CB 1 1
11 12282 1 1 28 ALA H H 18.555 -4.702 3.019 1.00 . A A . 28 ALA H 1 1
11 12283 1 1 28 ALA HA H 18.258 -4.549 5.886 1.00 . A A . 28 ALA HA 1 1
11 12284 1 1 28 ALA HB1 H 19.572 -2.389 4.302 1.00 . A A . 28 ALA HB1 1 1
11 12285 1 1 28 ALA HB2 H 20.217 -4.021 4.123 1.00 . A A . 28 ALA HB2 1 1
11 12286 1 1 28 ALA HB3 H 20.170 -3.260 5.714 1.00 . A A . 28 ALA HB3 1 1
11 12287 1 1 28 ALA N N 17.975 -4.763 3.801 1.00 . A A . 28 ALA N 1 1
11 12288 1 1 28 ALA O O 16.462 -2.767 6.065 1.00 . A A . 28 ALA O 1 1
11 12289 1 1 29 ALA C C 14.780 -1.424 4.207 1.00 . A A . 29 ALA C 1 1
11 12290 1 1 29 ALA CA C 16.187 -0.828 4.234 1.00 . A A . 29 ALA CA 1 1
11 12291 1 1 29 ALA CB C 16.435 0.020 2.988 1.00 . A A . 29 ALA CB 1 1
11 12292 1 1 29 ALA H H 17.806 -1.993 3.412 1.00 . A A . 29 ALA H 1 1
11 12293 1 1 29 ALA HA H 16.331 -0.235 5.124 1.00 . A A . 29 ALA HA 1 1
11 12294 1 1 29 ALA HB1 H 15.609 -0.098 2.300 1.00 . A A . 29 ALA HB1 1 1
11 12295 1 1 29 ALA HB2 H 17.349 -0.300 2.509 1.00 . A A . 29 ALA HB2 1 1
11 12296 1 1 29 ALA HB3 H 16.521 1.059 3.268 1.00 . A A . 29 ALA HB3 1 1
11 12297 1 1 29 ALA N N 17.187 -1.929 4.170 1.00 . A A . 29 ALA N 1 1
11 12298 1 1 29 ALA O O 13.817 -0.792 4.591 1.00 . A A . 29 ALA O 1 1
11 12299 1 1 30 VAL C C 12.892 -3.700 5.122 1.00 . A A . 30 VAL C 1 1
11 12300 1 1 30 VAL CA C 13.321 -3.291 3.710 1.00 . A A . 30 VAL CA 1 1
11 12301 1 1 30 VAL CB C 13.505 -4.523 2.820 1.00 . A A . 30 VAL CB 1 1
11 12302 1 1 30 VAL CG1 C 12.371 -5.519 3.071 1.00 . A A . 30 VAL CG1 1 1
11 12303 1 1 30 VAL CG2 C 13.483 -4.094 1.352 1.00 . A A . 30 VAL CG2 1 1
11 12304 1 1 30 VAL H H 15.452 -3.138 3.458 1.00 . A A . 30 VAL H 1 1
11 12305 1 1 30 VAL HA H 12.599 -2.621 3.271 1.00 . A A . 30 VAL HA 1 1
11 12306 1 1 30 VAL HB H 14.452 -4.990 3.046 1.00 . A A . 30 VAL HB 1 1
11 12307 1 1 30 VAL HG11 H 12.182 -6.083 2.170 1.00 . A A . 30 VAL HG11 1 1
11 12308 1 1 30 VAL HG12 H 11.477 -4.984 3.355 1.00 . A A . 30 VAL HG12 1 1
11 12309 1 1 30 VAL HG13 H 12.655 -6.194 3.865 1.00 . A A . 30 VAL HG13 1 1
11 12310 1 1 30 VAL HG21 H 12.484 -4.210 0.962 1.00 . A A . 30 VAL HG21 1 1
11 12311 1 1 30 VAL HG22 H 14.165 -4.711 0.786 1.00 . A A . 30 VAL HG22 1 1
11 12312 1 1 30 VAL HG23 H 13.783 -3.060 1.274 1.00 . A A . 30 VAL HG23 1 1
11 12313 1 1 30 VAL N N 14.660 -2.645 3.759 1.00 . A A . 30 VAL N 1 1
11 12314 1 1 30 VAL O O 11.744 -3.566 5.496 1.00 . A A . 30 VAL O 1 1
11 12315 1 1 31 THR C C 13.340 -3.381 8.199 1.00 . A A . 31 THR C 1 1
11 12316 1 1 31 THR CA C 13.451 -4.612 7.296 1.00 . A A . 31 THR CA 1 1
11 12317 1 1 31 THR CB C 14.601 -5.510 7.753 1.00 . A A . 31 THR CB 1 1
11 12318 1 1 31 THR CG2 C 14.340 -5.990 9.181 1.00 . A A . 31 THR CG2 1 1
11 12319 1 1 31 THR H H 14.731 -4.296 5.590 1.00 . A A . 31 THR H 1 1
11 12320 1 1 31 THR HA H 12.526 -5.166 7.299 1.00 . A A . 31 THR HA 1 1
11 12321 1 1 31 THR HB H 15.526 -4.955 7.727 1.00 . A A . 31 THR HB 1 1
11 12322 1 1 31 THR HG1 H 15.308 -7.259 7.276 1.00 . A A . 31 THR HG1 1 1
11 12323 1 1 31 THR HG21 H 14.672 -7.014 9.283 1.00 . A A . 31 THR HG21 1 1
11 12324 1 1 31 THR HG22 H 13.283 -5.931 9.393 1.00 . A A . 31 THR HG22 1 1
11 12325 1 1 31 THR HG23 H 14.882 -5.366 9.876 1.00 . A A . 31 THR HG23 1 1
11 12326 1 1 31 THR N N 13.809 -4.198 5.910 1.00 . A A . 31 THR N 1 1
11 12327 1 1 31 THR O O 12.599 -3.369 9.162 1.00 . A A . 31 THR O 1 1
11 12328 1 1 31 THR OG1 O 14.697 -6.631 6.884 1.00 . A A . 31 THR OG1 1 1
11 12329 1 1 32 ALA C C 12.759 -0.299 8.370 1.00 . A A . 32 ALA C 1 1
11 12330 1 1 32 ALA CA C 14.004 -1.112 8.731 1.00 . A A . 32 ALA CA 1 1
11 12331 1 1 32 ALA CB C 15.274 -0.331 8.390 1.00 . A A . 32 ALA CB 1 1
11 12332 1 1 32 ALA H H 14.661 -2.372 7.112 1.00 . A A . 32 ALA H 1 1
11 12333 1 1 32 ALA HA H 13.998 -1.368 9.779 1.00 . A A . 32 ALA HA 1 1
11 12334 1 1 32 ALA HB1 H 15.682 -0.695 7.459 1.00 . A A . 32 ALA HB1 1 1
11 12335 1 1 32 ALA HB2 H 16.002 -0.465 9.178 1.00 . A A . 32 ALA HB2 1 1
11 12336 1 1 32 ALA HB3 H 15.037 0.718 8.295 1.00 . A A . 32 ALA HB3 1 1
11 12337 1 1 32 ALA N N 14.071 -2.343 7.894 1.00 . A A . 32 ALA N 1 1
11 12338 1 1 32 ALA O O 12.254 0.470 9.164 1.00 . A A . 32 ALA O 1 1
11 12339 1 1 33 ALA C C 9.787 -0.373 7.334 1.00 . A A . 33 ALA C 1 1
11 12340 1 1 33 ALA CA C 11.042 0.292 6.763 1.00 . A A . 33 ALA CA 1 1
11 12341 1 1 33 ALA CB C 11.036 0.228 5.236 1.00 . A A . 33 ALA CB 1 1
11 12342 1 1 33 ALA H H 12.679 -1.096 6.552 1.00 . A A . 33 ALA H 1 1
11 12343 1 1 33 ALA HA H 11.109 1.317 7.090 1.00 . A A . 33 ALA HA 1 1
11 12344 1 1 33 ALA HB1 H 11.581 1.071 4.838 1.00 . A A . 33 ALA HB1 1 1
11 12345 1 1 33 ALA HB2 H 10.017 0.255 4.879 1.00 . A A . 33 ALA HB2 1 1
11 12346 1 1 33 ALA HB3 H 11.506 -0.689 4.912 1.00 . A A . 33 ALA HB3 1 1
11 12347 1 1 33 ALA N N 12.257 -0.468 7.177 1.00 . A A . 33 ALA N 1 1
11 12348 1 1 33 ALA O O 8.678 0.024 7.041 1.00 . A A . 33 ALA O 1 1
11 12349 1 1 34 ASN C C 7.868 -2.637 7.643 1.00 . A A . 34 ASN C 1 1
11 12350 1 1 34 ASN CA C 8.776 -2.073 8.744 1.00 . A A . 34 ASN CA 1 1
11 12351 1 1 34 ASN CB C 8.052 -1.000 9.560 1.00 . A A . 34 ASN CB 1 1
11 12352 1 1 34 ASN CG C 6.822 -1.605 10.245 1.00 . A A . 34 ASN CG 1 1
11 12353 1 1 34 ASN H H 10.862 -1.680 8.369 1.00 . A A . 34 ASN H 1 1
11 12354 1 1 34 ASN HA H 9.104 -2.867 9.397 1.00 . A A . 34 ASN HA 1 1
11 12355 1 1 34 ASN HB2 H 8.725 -0.609 10.310 1.00 . A A . 34 ASN HB2 1 1
11 12356 1 1 34 ASN HB3 H 7.742 -0.200 8.908 1.00 . A A . 34 ASN HB3 1 1
11 12357 1 1 34 ASN HD21 H 7.353 -3.489 9.893 1.00 . A A . 34 ASN HD21 1 1
11 12358 1 1 34 ASN HD22 H 5.892 -3.292 10.729 1.00 . A A . 34 ASN HD22 1 1
11 12359 1 1 34 ASN N N 9.956 -1.379 8.148 1.00 . A A . 34 ASN N 1 1
11 12360 1 1 34 ASN ND2 N 6.679 -2.903 10.293 1.00 . A A . 34 ASN ND2 1 1
11 12361 1 1 34 ASN O O 6.759 -2.178 7.430 1.00 . A A . 34 ASN O 1 1
11 12362 1 1 34 ASN OD1 O 5.982 -0.887 10.748 1.00 . A A . 34 ASN OD1 1 1
11 12363 1 1 35 ILE C C 7.251 -5.728 6.195 1.00 . A A . 35 ILE C 1 1
11 12364 1 1 35 ILE CA C 7.507 -4.255 5.869 1.00 . A A . 35 ILE CA 1 1
11 12365 1 1 35 ILE CB C 8.350 -4.120 4.599 1.00 . A A . 35 ILE CB 1 1
11 12366 1 1 35 ILE CD1 C 9.793 -2.349 3.587 1.00 . A A . 35 ILE CD1 1 1
11 12367 1 1 35 ILE CG1 C 8.421 -2.645 4.194 1.00 . A A . 35 ILE CG1 1 1
11 12368 1 1 35 ILE CG2 C 7.712 -4.927 3.463 1.00 . A A . 35 ILE CG2 1 1
11 12369 1 1 35 ILE H H 9.224 -3.999 7.144 1.00 . A A . 35 ILE H 1 1
11 12370 1 1 35 ILE HA H 6.575 -3.724 5.755 1.00 . A A . 35 ILE HA 1 1
11 12371 1 1 35 ILE HB H 9.346 -4.491 4.788 1.00 . A A . 35 ILE HB 1 1
11 12372 1 1 35 ILE HD11 H 10.522 -2.244 4.377 1.00 . A A . 35 ILE HD11 1 1
11 12373 1 1 35 ILE HD12 H 9.745 -1.432 3.018 1.00 . A A . 35 ILE HD12 1 1
11 12374 1 1 35 ILE HD13 H 10.082 -3.161 2.937 1.00 . A A . 35 ILE HD13 1 1
11 12375 1 1 35 ILE HG12 H 7.651 -2.434 3.467 1.00 . A A . 35 ILE HG12 1 1
11 12376 1 1 35 ILE HG13 H 8.274 -2.025 5.066 1.00 . A A . 35 ILE HG13 1 1
11 12377 1 1 35 ILE HG21 H 7.230 -5.804 3.869 1.00 . A A . 35 ILE HG21 1 1
11 12378 1 1 35 ILE HG22 H 8.478 -5.229 2.763 1.00 . A A . 35 ILE HG22 1 1
11 12379 1 1 35 ILE HG23 H 6.981 -4.318 2.955 1.00 . A A . 35 ILE HG23 1 1
11 12380 1 1 35 ILE N N 8.332 -3.641 6.948 1.00 . A A . 35 ILE N 1 1
11 12381 1 1 35 ILE O O 8.143 -6.445 6.604 1.00 . A A . 35 ILE O 1 1
11 12382 1 1 36 ARG C C 5.343 -8.362 5.062 1.00 . A A . 36 ARG C 1 1
11 12383 1 1 36 ARG CA C 5.742 -7.612 6.335 1.00 . A A . 36 ARG CA 1 1
11 12384 1 1 36 ARG CB C 4.573 -7.569 7.318 1.00 . A A . 36 ARG CB 1 1
11 12385 1 1 36 ARG CD C 3.756 -6.617 9.480 1.00 . A A . 36 ARG CD 1 1
11 12386 1 1 36 ARG CG C 4.945 -6.698 8.520 1.00 . A A . 36 ARG CG 1 1
11 12387 1 1 36 ARG CZ C 3.619 -7.003 11.867 1.00 . A A . 36 ARG CZ 1 1
11 12388 1 1 36 ARG H H 5.334 -5.593 5.699 1.00 . A A . 36 ARG H 1 1
11 12389 1 1 36 ARG HA H 6.595 -8.083 6.798 1.00 . A A . 36 ARG HA 1 1
11 12390 1 1 36 ARG HB2 H 3.705 -7.154 6.827 1.00 . A A . 36 ARG HB2 1 1
11 12391 1 1 36 ARG HB3 H 4.351 -8.570 7.658 1.00 . A A . 36 ARG HB3 1 1
11 12392 1 1 36 ARG HD2 H 3.478 -5.586 9.648 1.00 . A A . 36 ARG HD2 1 1
11 12393 1 1 36 ARG HD3 H 2.919 -7.176 9.090 1.00 . A A . 36 ARG HD3 1 1
11 12394 1 1 36 ARG HE H 5.024 -7.827 10.732 1.00 . A A . 36 ARG HE 1 1
11 12395 1 1 36 ARG HG2 H 5.793 -7.132 9.031 1.00 . A A . 36 ARG HG2 1 1
11 12396 1 1 36 ARG HG3 H 5.199 -5.705 8.181 1.00 . A A . 36 ARG HG3 1 1
11 12397 1 1 36 ARG HH11 H 2.089 -8.228 11.459 1.00 . A A . 36 ARG HH11 1 1
11 12398 1 1 36 ARG HH12 H 2.009 -7.412 12.985 1.00 . A A . 36 ARG HH12 1 1
11 12399 1 1 36 ARG HH21 H 5.003 -5.721 12.538 1.00 . A A . 36 ARG HH21 1 1
11 12400 1 1 36 ARG HH22 H 3.658 -5.993 13.595 1.00 . A A . 36 ARG HH22 1 1
11 12401 1 1 36 ARG N N 6.043 -6.185 6.025 1.00 . A A . 36 ARG N 1 1
11 12402 1 1 36 ARG NE N 4.240 -7.240 10.744 1.00 . A A . 36 ARG NE 1 1
11 12403 1 1 36 ARG NH1 N 2.484 -7.593 12.124 1.00 . A A . 36 ARG NH1 1 1
11 12404 1 1 36 ARG NH2 N 4.133 -6.174 12.734 1.00 . A A . 36 ARG NH2 1 1
11 12405 1 1 36 ARG O O 4.782 -7.796 4.143 1.00 . A A . 36 ARG O 1 1
11 12406 1 1 37 ARG C C 3.959 -11.189 4.053 1.00 . A A . 37 ARG C 1 1
11 12407 1 1 37 ARG CA C 5.265 -10.430 3.801 1.00 . A A . 37 ARG CA 1 1
11 12408 1 1 37 ARG CB C 6.424 -11.405 3.604 1.00 . A A . 37 ARG CB 1 1
11 12409 1 1 37 ARG CD C 8.748 -11.449 2.683 1.00 . A A . 37 ARG CD 1 1
11 12410 1 1 37 ARG CG C 7.336 -10.895 2.486 1.00 . A A . 37 ARG CG 1 1
11 12411 1 1 37 ARG CZ C 8.877 -13.413 1.274 1.00 . A A . 37 ARG CZ 1 1
11 12412 1 1 37 ARG H H 6.078 -10.068 5.761 1.00 . A A . 37 ARG H 1 1
11 12413 1 1 37 ARG HA H 5.171 -9.789 2.941 1.00 . A A . 37 ARG HA 1 1
11 12414 1 1 37 ARG HB2 H 6.990 -11.483 4.523 1.00 . A A . 37 ARG HB2 1 1
11 12415 1 1 37 ARG HB3 H 6.037 -12.376 3.335 1.00 . A A . 37 ARG HB3 1 1
11 12416 1 1 37 ARG HD2 H 9.426 -11.010 1.965 1.00 . A A . 37 ARG HD2 1 1
11 12417 1 1 37 ARG HD3 H 9.088 -11.262 3.690 1.00 . A A . 37 ARG HD3 1 1
11 12418 1 1 37 ARG HE H 8.343 -13.504 3.184 1.00 . A A . 37 ARG HE 1 1
11 12419 1 1 37 ARG HG2 H 6.950 -11.221 1.531 1.00 . A A . 37 ARG HG2 1 1
11 12420 1 1 37 ARG HG3 H 7.367 -9.816 2.511 1.00 . A A . 37 ARG HG3 1 1
11 12421 1 1 37 ARG HH11 H 10.763 -12.742 1.233 1.00 . A A . 37 ARG HH11 1 1
11 12422 1 1 37 ARG HH12 H 10.253 -13.632 -0.164 1.00 . A A . 37 ARG HH12 1 1
11 12423 1 1 37 ARG HH21 H 7.050 -14.200 1.039 1.00 . A A . 37 ARG HH21 1 1
11 12424 1 1 37 ARG HH22 H 8.151 -14.456 -0.274 1.00 . A A . 37 ARG HH22 1 1
11 12425 1 1 37 ARG N N 5.628 -9.634 5.007 1.00 . A A . 37 ARG N 1 1
11 12426 1 1 37 ARG NE N 8.620 -12.914 2.451 1.00 . A A . 37 ARG NE 1 1
11 12427 1 1 37 ARG NH1 N 10.056 -13.249 0.739 1.00 . A A . 37 ARG NH1 1 1
11 12428 1 1 37 ARG NH2 N 7.955 -14.075 0.629 1.00 . A A . 37 ARG NH2 1 1
11 12429 1 1 37 ARG O O 3.701 -11.648 5.148 1.00 . A A . 37 ARG O 1 1
11 12430 1 1 38 ALA C C 1.829 -13.325 2.390 1.00 . A A . 38 ALA C 1 1
11 12431 1 1 38 ALA CA C 1.850 -12.054 3.244 1.00 . A A . 38 ALA CA 1 1
11 12432 1 1 38 ALA CB C 0.768 -11.076 2.783 1.00 . A A . 38 ALA CB 1 1
11 12433 1 1 38 ALA H H 3.359 -10.949 2.177 1.00 . A A . 38 ALA H 1 1
11 12434 1 1 38 ALA HA H 1.707 -12.297 4.285 1.00 . A A . 38 ALA HA 1 1
11 12435 1 1 38 ALA HB1 H -0.153 -11.613 2.611 1.00 . A A . 38 ALA HB1 1 1
11 12436 1 1 38 ALA HB2 H 1.082 -10.595 1.869 1.00 . A A . 38 ALA HB2 1 1
11 12437 1 1 38 ALA HB3 H 0.611 -10.328 3.547 1.00 . A A . 38 ALA HB3 1 1
11 12438 1 1 38 ALA N N 3.135 -11.325 3.052 1.00 . A A . 38 ALA N 1 1
11 12439 1 1 38 ALA O O 2.620 -13.488 1.483 1.00 . A A . 38 ALA O 1 1
11 12440 1 1 39 SER C C 0.881 -15.179 0.387 1.00 . A A . 39 SER C 1 1
11 12441 1 1 39 SER CA C 0.859 -15.488 1.886 1.00 . A A . 39 SER CA 1 1
11 12442 1 1 39 SER CB C -0.471 -16.126 2.283 1.00 . A A . 39 SER CB 1 1
11 12443 1 1 39 SER H H 0.303 -14.075 3.415 1.00 . A A . 39 SER H 1 1
11 12444 1 1 39 SER HA H 1.675 -16.143 2.148 1.00 . A A . 39 SER HA 1 1
11 12445 1 1 39 SER HB2 H -0.763 -16.848 1.539 1.00 . A A . 39 SER HB2 1 1
11 12446 1 1 39 SER HB3 H -0.359 -16.623 3.238 1.00 . A A . 39 SER HB3 1 1
11 12447 1 1 39 SER HG H -2.322 -15.530 2.233 1.00 . A A . 39 SER HG 1 1
11 12448 1 1 39 SER N N 0.930 -14.226 2.678 1.00 . A A . 39 SER N 1 1
11 12449 1 1 39 SER O O 1.320 -15.980 -0.415 1.00 . A A . 39 SER O 1 1
11 12450 1 1 39 SER OG O -1.467 -15.117 2.373 1.00 . A A . 39 SER OG 1 1
11 12451 1 1 40 SER C C 0.163 -12.171 -1.631 1.00 . A A . 40 SER C 1 1
11 12452 1 1 40 SER CA C 0.403 -13.672 -1.448 1.00 . A A . 40 SER CA 1 1
11 12453 1 1 40 SER CB C -0.753 -14.472 -2.047 1.00 . A A . 40 SER CB 1 1
11 12454 1 1 40 SER H H 0.059 -13.393 0.662 1.00 . A A . 40 SER H 1 1
11 12455 1 1 40 SER HA H 1.332 -13.964 -1.911 1.00 . A A . 40 SER HA 1 1
11 12456 1 1 40 SER HB2 H -1.689 -14.017 -1.770 1.00 . A A . 40 SER HB2 1 1
11 12457 1 1 40 SER HB3 H -0.662 -14.482 -3.125 1.00 . A A . 40 SER HB3 1 1
11 12458 1 1 40 SER HG H -1.502 -15.943 -1.015 1.00 . A A . 40 SER HG 1 1
11 12459 1 1 40 SER N N 0.409 -14.026 0.001 1.00 . A A . 40 SER N 1 1
11 12460 1 1 40 SER O O 0.214 -11.403 -0.689 1.00 . A A . 40 SER O 1 1
11 12461 1 1 40 SER OG O -0.714 -15.801 -1.544 1.00 . A A . 40 SER OG 1 1
11 12462 1 1 41 ASP C C -1.613 -9.843 -2.354 1.00 . A A . 41 ASP C 1 1
11 12463 1 1 41 ASP CA C -0.347 -10.297 -3.086 1.00 . A A . 41 ASP CA 1 1
11 12464 1 1 41 ASP CB C -0.532 -10.181 -4.598 1.00 . A A . 41 ASP CB 1 1
11 12465 1 1 41 ASP CG C 0.837 -10.184 -5.282 1.00 . A A . 41 ASP CG 1 1
11 12466 1 1 41 ASP H H -0.138 -12.384 -3.581 1.00 . A A . 41 ASP H 1 1
11 12467 1 1 41 ASP HA H 0.502 -9.711 -2.771 1.00 . A A . 41 ASP HA 1 1
11 12468 1 1 41 ASP HB2 H -1.115 -11.018 -4.955 1.00 . A A . 41 ASP HB2 1 1
11 12469 1 1 41 ASP HB3 H -1.045 -9.260 -4.829 1.00 . A A . 41 ASP HB3 1 1
11 12470 1 1 41 ASP N N -0.101 -11.748 -2.837 1.00 . A A . 41 ASP N 1 1
11 12471 1 1 41 ASP O O -1.796 -8.675 -2.079 1.00 . A A . 41 ASP O 1 1
11 12472 1 1 41 ASP OD1 O 1.828 -10.054 -4.583 1.00 . A A . 41 ASP OD1 1 1
11 12473 1 1 41 ASP OD2 O 0.871 -10.316 -6.495 1.00 . A A . 41 ASP OD2 1 1
11 12474 1 1 42 ASN C C -3.507 -10.407 0.190 1.00 . A A . 42 ASN C 1 1
11 12475 1 1 42 ASN CA C -3.738 -10.379 -1.324 1.00 . A A . 42 ASN CA 1 1
11 12476 1 1 42 ASN CB C -4.763 -11.438 -1.729 1.00 . A A . 42 ASN CB 1 1
11 12477 1 1 42 ASN CG C -6.166 -10.969 -1.343 1.00 . A A . 42 ASN CG 1 1
11 12478 1 1 42 ASN H H -2.319 -11.696 -2.269 1.00 . A A . 42 ASN H 1 1
11 12479 1 1 42 ASN HA H -4.072 -9.403 -1.639 1.00 . A A . 42 ASN HA 1 1
11 12480 1 1 42 ASN HB2 H -4.715 -11.595 -2.798 1.00 . A A . 42 ASN HB2 1 1
11 12481 1 1 42 ASN HB3 H -4.542 -12.365 -1.220 1.00 . A A . 42 ASN HB3 1 1
11 12482 1 1 42 ASN HD21 H -5.955 -11.451 0.572 1.00 . A A . 42 ASN HD21 1 1
11 12483 1 1 42 ASN HD22 H -7.454 -10.775 0.156 1.00 . A A . 42 ASN HD22 1 1
11 12484 1 1 42 ASN N N -2.487 -10.758 -2.038 1.00 . A A . 42 ASN N 1 1
11 12485 1 1 42 ASN ND2 N -6.558 -11.074 -0.102 1.00 . A A . 42 ASN ND2 1 1
11 12486 1 1 42 ASN O O -3.338 -11.457 0.780 1.00 . A A . 42 ASN O 1 1
11 12487 1 1 42 ASN OD1 O -6.914 -10.503 -2.179 1.00 . A A . 42 ASN OD1 1 1
11 12488 1 1 43 HIS C C -4.031 -8.074 2.932 1.00 . A A . 43 HIS C 1 1
11 12489 1 1 43 HIS CA C -3.282 -9.244 2.302 1.00 . A A . 43 HIS CA 1 1
11 12490 1 1 43 HIS CB C -1.773 -9.072 2.502 1.00 . A A . 43 HIS CB 1 1
11 12491 1 1 43 HIS CD2 C -0.750 -8.239 0.230 1.00 . A A . 43 HIS CD2 1 1
11 12492 1 1 43 HIS CE1 C -0.512 -6.140 0.726 1.00 . A A . 43 HIS CE1 1 1
11 12493 1 1 43 HIS CG C -1.219 -8.081 1.508 1.00 . A A . 43 HIS CG 1 1
11 12494 1 1 43 HIS H H -3.642 -8.429 0.339 1.00 . A A . 43 HIS H 1 1
11 12495 1 1 43 HIS HA H -3.605 -10.174 2.742 1.00 . A A . 43 HIS HA 1 1
11 12496 1 1 43 HIS HB2 H -1.586 -8.713 3.503 1.00 . A A . 43 HIS HB2 1 1
11 12497 1 1 43 HIS HB3 H -1.285 -10.024 2.369 1.00 . A A . 43 HIS HB3 1 1
11 12498 1 1 43 HIS HD1 H -1.308 -6.294 2.646 1.00 . A A . 43 HIS HD1 1 1
11 12499 1 1 43 HIS HD2 H -0.718 -9.173 -0.307 1.00 . A A . 43 HIS HD2 1 1
11 12500 1 1 43 HIS HE1 H -0.234 -5.091 0.680 1.00 . A A . 43 HIS HE1 1 1
11 12501 1 1 43 HIS N N -3.500 -9.267 0.827 1.00 . A A . 43 HIS N 1 1
11 12502 1 1 43 HIS ND1 N -1.063 -6.734 1.805 1.00 . A A . 43 HIS ND1 1 1
11 12503 1 1 43 HIS NE2 N -0.305 -7.015 -0.263 1.00 . A A . 43 HIS NE2 1 1
11 12504 1 1 43 HIS O O -4.625 -7.261 2.252 1.00 . A A . 43 HIS O 1 1
11 12505 1 1 44 SER C C -3.843 -5.594 4.831 1.00 . A A . 44 SER C 1 1
11 12506 1 1 44 SER CA C -4.699 -6.856 4.908 1.00 . A A . 44 SER CA 1 1
11 12507 1 1 44 SER CB C -4.864 -7.299 6.358 1.00 . A A . 44 SER CB 1 1
11 12508 1 1 44 SER H H -3.505 -8.642 4.758 1.00 . A A . 44 SER H 1 1
11 12509 1 1 44 SER HA H -5.665 -6.690 4.458 1.00 . A A . 44 SER HA 1 1
11 12510 1 1 44 SER HB2 H -5.823 -6.977 6.727 1.00 . A A . 44 SER HB2 1 1
11 12511 1 1 44 SER HB3 H -4.802 -8.376 6.412 1.00 . A A . 44 SER HB3 1 1
11 12512 1 1 44 SER HG H -4.255 -6.162 7.815 1.00 . A A . 44 SER HG 1 1
11 12513 1 1 44 SER N N -3.997 -7.978 4.230 1.00 . A A . 44 SER N 1 1
11 12514 1 1 44 SER O O -2.639 -5.639 4.995 1.00 . A A . 44 SER O 1 1
11 12515 1 1 44 SER OG O -3.838 -6.712 7.149 1.00 . A A . 44 SER OG 1 1
11 12516 1 1 45 CYS C C -4.290 -2.126 5.372 1.00 . A A . 45 CYS C 1 1
11 12517 1 1 45 CYS CA C -3.656 -3.213 4.505 1.00 . A A . 45 CYS CA 1 1
11 12518 1 1 45 CYS CB C -3.672 -2.810 3.030 1.00 . A A . 45 CYS CB 1 1
11 12519 1 1 45 CYS H H -5.419 -4.453 4.460 1.00 . A A . 45 CYS H 1 1
11 12520 1 1 45 CYS HA H -2.641 -3.393 4.821 1.00 . A A . 45 CYS HA 1 1
11 12521 1 1 45 CYS HB2 H -3.329 -1.792 2.931 1.00 . A A . 45 CYS HB2 1 1
11 12522 1 1 45 CYS HB3 H -3.013 -3.459 2.478 1.00 . A A . 45 CYS HB3 1 1
11 12523 1 1 45 CYS N N -4.448 -4.470 4.586 1.00 . A A . 45 CYS N 1 1
11 12524 1 1 45 CYS O O -5.328 -2.319 5.981 1.00 . A A . 45 CYS O 1 1
11 12525 1 1 45 CYS SG S -5.351 -2.949 2.371 1.00 . A A . 45 CYS SG 1 1
11 12526 1 1 46 ALA C C -4.566 -0.437 7.661 1.00 . A A . 46 ALA C 1 1
11 12527 1 1 46 ALA CA C -4.208 0.112 6.280 1.00 . A A . 46 ALA CA 1 1
11 12528 1 1 46 ALA CB C -5.460 0.589 5.545 1.00 . A A . 46 ALA CB 1 1
11 12529 1 1 46 ALA H H -2.825 -0.866 4.946 1.00 . A A . 46 ALA H 1 1
11 12530 1 1 46 ALA HA H -3.494 0.917 6.363 1.00 . A A . 46 ALA HA 1 1
11 12531 1 1 46 ALA HB1 H -5.361 1.639 5.309 1.00 . A A . 46 ALA HB1 1 1
11 12532 1 1 46 ALA HB2 H -6.325 0.442 6.176 1.00 . A A . 46 ALA HB2 1 1
11 12533 1 1 46 ALA HB3 H -5.580 0.025 4.632 1.00 . A A . 46 ALA HB3 1 1
11 12534 1 1 46 ALA N N -3.662 -0.990 5.441 1.00 . A A . 46 ALA N 1 1
11 12535 1 1 46 ALA O O -5.575 -0.086 8.240 1.00 . A A . 46 ALA O 1 1
11 12536 1 1 47 GLY C C -5.204 -2.884 9.377 1.00 . A A . 47 GLY C 1 1
11 12537 1 1 47 GLY CA C -4.043 -1.900 9.519 1.00 . A A . 47 GLY CA 1 1
11 12538 1 1 47 GLY H H -2.947 -1.587 7.694 1.00 . A A . 47 GLY H 1 1
11 12539 1 1 47 GLY HA2 H -3.169 -2.419 9.887 1.00 . A A . 47 GLY HA2 1 1
11 12540 1 1 47 GLY HA3 H -4.319 -1.118 10.209 1.00 . A A . 47 GLY HA3 1 1
11 12541 1 1 47 GLY N N -3.749 -1.311 8.185 1.00 . A A . 47 GLY N 1 1
11 12542 1 1 47 GLY O O -5.413 -3.459 8.327 1.00 . A A . 47 GLY O 1 1
11 12543 1 1 48 ASN C C -8.352 -3.279 9.810 1.00 . A A . 48 ASN C 1 1
11 12544 1 1 48 ASN CA C -7.113 -4.016 10.325 1.00 . A A . 48 ASN CA 1 1
11 12545 1 1 48 ASN CB C -7.335 -4.511 11.754 1.00 . A A . 48 ASN CB 1 1
11 12546 1 1 48 ASN CG C -6.285 -5.570 12.097 1.00 . A A . 48 ASN CG 1 1
11 12547 1 1 48 ASN H H -5.789 -2.606 11.248 1.00 . A A . 48 ASN H 1 1
11 12548 1 1 48 ASN HA H -6.867 -4.841 9.684 1.00 . A A . 48 ASN HA 1 1
11 12549 1 1 48 ASN HB2 H -7.247 -3.680 12.440 1.00 . A A . 48 ASN HB2 1 1
11 12550 1 1 48 ASN HB3 H -8.321 -4.943 11.837 1.00 . A A . 48 ASN HB3 1 1
11 12551 1 1 48 ASN HD21 H -6.568 -5.422 14.056 1.00 . A A . 48 ASN HD21 1 1
11 12552 1 1 48 ASN HD22 H -5.393 -6.549 13.575 1.00 . A A . 48 ASN HD22 1 1
11 12553 1 1 48 ASN N N -5.966 -3.078 10.415 1.00 . A A . 48 ASN N 1 1
11 12554 1 1 48 ASN ND2 N -6.064 -5.872 13.347 1.00 . A A . 48 ASN ND2 1 1
11 12555 1 1 48 ASN O O -9.472 -3.677 10.060 1.00 . A A . 48 ASN O 1 1
11 12556 1 1 48 ASN OD1 O -5.661 -6.129 11.217 1.00 . A A . 48 ASN OD1 1 1
11 12557 1 1 49 ARG C C -9.489 -1.652 7.075 1.00 . A A . 49 ARG C 1 1
11 12558 1 1 49 ARG CA C -9.318 -1.428 8.580 1.00 . A A . 49 ARG CA 1 1
11 12559 1 1 49 ARG CB C -8.967 0.029 8.866 1.00 . A A . 49 ARG CB 1 1
11 12560 1 1 49 ARG CD C -9.263 1.749 10.657 1.00 . A A . 49 ARG CD 1 1
11 12561 1 1 49 ARG CG C -8.977 0.272 10.376 1.00 . A A . 49 ARG CG 1 1
11 12562 1 1 49 ARG CZ C -8.008 3.016 12.293 1.00 . A A . 49 ARG CZ 1 1
11 12563 1 1 49 ARG H H -7.250 -1.887 8.917 1.00 . A A . 49 ARG H 1 1
11 12564 1 1 49 ARG HA H -10.217 -1.699 9.106 1.00 . A A . 49 ARG HA 1 1
11 12565 1 1 49 ARG HB2 H -7.984 0.246 8.472 1.00 . A A . 49 ARG HB2 1 1
11 12566 1 1 49 ARG HB3 H -9.691 0.672 8.395 1.00 . A A . 49 ARG HB3 1 1
11 12567 1 1 49 ARG HD2 H -9.524 2.260 9.740 1.00 . A A . 49 ARG HD2 1 1
11 12568 1 1 49 ARG HD3 H -10.055 1.848 11.383 1.00 . A A . 49 ARG HD3 1 1
11 12569 1 1 49 ARG HE H -7.140 2.095 10.763 1.00 . A A . 49 ARG HE 1 1
11 12570 1 1 49 ARG HG2 H -9.743 -0.338 10.833 1.00 . A A . 49 ARG HG2 1 1
11 12571 1 1 49 ARG HG3 H -8.014 0.010 10.789 1.00 . A A . 49 ARG HG3 1 1
11 12572 1 1 49 ARG HH11 H -9.047 4.509 11.456 1.00 . A A . 49 ARG HH11 1 1
11 12573 1 1 49 ARG HH12 H -8.616 4.736 13.118 1.00 . A A . 49 ARG HH12 1 1
11 12574 1 1 49 ARG HH21 H -6.973 1.694 13.384 1.00 . A A . 49 ARG HH21 1 1
11 12575 1 1 49 ARG HH22 H -7.441 3.143 14.210 1.00 . A A . 49 ARG HH22 1 1
11 12576 1 1 49 ARG N N -8.158 -2.199 9.100 1.00 . A A . 49 ARG N 1 1
11 12577 1 1 49 ARG NE N -7.991 2.288 11.211 1.00 . A A . 49 ARG NE 1 1
11 12578 1 1 49 ARG NH1 N -8.603 4.177 12.289 1.00 . A A . 49 ARG NH1 1 1
11 12579 1 1 49 ARG NH2 N -7.429 2.585 13.380 1.00 . A A . 49 ARG NH2 1 1
11 12580 1 1 49 ARG O O -10.582 -1.571 6.550 1.00 . A A . 49 ARG O 1 1
11 12581 1 1 50 GLY C C -8.013 -3.524 4.529 1.00 . A A . 50 GLY C 1 1
11 12582 1 1 50 GLY CA C -8.549 -2.141 4.902 1.00 . A A . 50 GLY CA 1 1
11 12583 1 1 50 GLY H H -7.544 -1.984 6.806 1.00 . A A . 50 GLY H 1 1
11 12584 1 1 50 GLY HA2 H -9.590 -2.070 4.620 1.00 . A A . 50 GLY HA2 1 1
11 12585 1 1 50 GLY HA3 H -7.984 -1.385 4.379 1.00 . A A . 50 GLY HA3 1 1
11 12586 1 1 50 GLY N N -8.424 -1.925 6.372 1.00 . A A . 50 GLY N 1 1
11 12587 1 1 50 GLY O O -7.326 -4.166 5.297 1.00 . A A . 50 GLY O 1 1
11 12588 1 1 51 TRP C C -7.499 -5.290 1.421 1.00 . A A . 51 TRP C 1 1
11 12589 1 1 51 TRP CA C -7.848 -5.328 2.912 1.00 . A A . 51 TRP CA 1 1
11 12590 1 1 51 TRP CB C -9.033 -6.260 3.157 1.00 . A A . 51 TRP CB 1 1
11 12591 1 1 51 TRP CD1 C -9.540 -6.875 5.554 1.00 . A A . 51 TRP CD1 1 1
11 12592 1 1 51 TRP CD2 C -7.845 -8.078 4.693 1.00 . A A . 51 TRP CD2 1 1
11 12593 1 1 51 TRP CE2 C -8.025 -8.522 6.025 1.00 . A A . 51 TRP CE2 1 1
11 12594 1 1 51 TRP CE3 C -6.834 -8.679 3.925 1.00 . A A . 51 TRP CE3 1 1
11 12595 1 1 51 TRP CG C -8.820 -7.031 4.419 1.00 . A A . 51 TRP CG 1 1
11 12596 1 1 51 TRP CH2 C -6.227 -10.114 5.796 1.00 . A A . 51 TRP CH2 1 1
11 12597 1 1 51 TRP CZ2 C -7.228 -9.527 6.575 1.00 . A A . 51 TRP CZ2 1 1
11 12598 1 1 51 TRP CZ3 C -6.031 -9.690 4.474 1.00 . A A . 51 TRP CZ3 1 1
11 12599 1 1 51 TRP H H -8.888 -3.450 2.749 1.00 . A A . 51 TRP H 1 1
11 12600 1 1 51 TRP HA H -6.999 -5.640 3.497 1.00 . A A . 51 TRP HA 1 1
11 12601 1 1 51 TRP HB2 H -9.934 -5.674 3.245 1.00 . A A . 51 TRP HB2 1 1
11 12602 1 1 51 TRP HB3 H -9.128 -6.943 2.329 1.00 . A A . 51 TRP HB3 1 1
11 12603 1 1 51 TRP HD1 H -10.349 -6.173 5.692 1.00 . A A . 51 TRP HD1 1 1
11 12604 1 1 51 TRP HE1 H -9.419 -7.847 7.418 1.00 . A A . 51 TRP HE1 1 1
11 12605 1 1 51 TRP HE3 H -6.673 -8.359 2.906 1.00 . A A . 51 TRP HE3 1 1
11 12606 1 1 51 TRP HH2 H -5.607 -10.893 6.212 1.00 . A A . 51 TRP HH2 1 1
11 12607 1 1 51 TRP HZ2 H -7.385 -9.849 7.593 1.00 . A A . 51 TRP HZ2 1 1
11 12608 1 1 51 TRP HZ3 H -5.256 -10.144 3.875 1.00 . A A . 51 TRP HZ3 1 1
11 12609 1 1 51 TRP N N -8.330 -3.986 3.350 1.00 . A A . 51 TRP N 1 1
11 12610 1 1 51 TRP NE1 N -9.069 -7.759 6.507 1.00 . A A . 51 TRP NE1 1 1
11 12611 1 1 51 TRP O O -7.721 -4.300 0.752 1.00 . A A . 51 TRP O 1 1
11 12612 1 1 52 CYS C C -7.533 -7.270 -1.349 1.00 . A A . 52 CYS C 1 1
11 12613 1 1 52 CYS CA C -6.598 -6.350 -0.559 1.00 . A A . 52 CYS CA 1 1
11 12614 1 1 52 CYS CB C -5.166 -6.878 -0.615 1.00 . A A . 52 CYS CB 1 1
11 12615 1 1 52 CYS H H -6.775 -7.144 1.439 1.00 . A A . 52 CYS H 1 1
11 12616 1 1 52 CYS HA H -6.637 -5.346 -0.952 1.00 . A A . 52 CYS HA 1 1
11 12617 1 1 52 CYS HB2 H -4.602 -6.483 0.217 1.00 . A A . 52 CYS HB2 1 1
11 12618 1 1 52 CYS HB3 H -5.181 -7.956 -0.563 1.00 . A A . 52 CYS HB3 1 1
11 12619 1 1 52 CYS N N -6.953 -6.352 0.889 1.00 . A A . 52 CYS N 1 1
11 12620 1 1 52 CYS O O -7.515 -8.475 -1.193 1.00 . A A . 52 CYS O 1 1
11 12621 1 1 52 CYS SG S -4.395 -6.362 -2.168 1.00 . A A . 52 CYS SG 1 1
11 12622 1 1 53 ARG C C -9.218 -7.091 -4.479 1.00 . A A . 53 ARG C 1 1
11 12623 1 1 53 ARG CA C -9.276 -7.536 -3.016 1.00 . A A . 53 ARG CA 1 1
11 12624 1 1 53 ARG CB C -10.666 -7.251 -2.443 1.00 . A A . 53 ARG CB 1 1
11 12625 1 1 53 ARG CD C -11.189 -6.231 -0.242 1.00 . A A . 53 ARG CD 1 1
11 12626 1 1 53 ARG CG C -10.676 -7.490 -0.935 1.00 . A A . 53 ARG CG 1 1
11 12627 1 1 53 ARG CZ C -11.912 -5.838 2.039 1.00 . A A . 53 ARG CZ 1 1
11 12628 1 1 53 ARG H H -8.332 -5.735 -2.313 1.00 . A A . 53 ARG H 1 1
11 12629 1 1 53 ARG HA H -9.040 -8.584 -2.925 1.00 . A A . 53 ARG HA 1 1
11 12630 1 1 53 ARG HB2 H -10.930 -6.222 -2.643 1.00 . A A . 53 ARG HB2 1 1
11 12631 1 1 53 ARG HB3 H -11.387 -7.897 -2.908 1.00 . A A . 53 ARG HB3 1 1
11 12632 1 1 53 ARG HD2 H -10.511 -5.409 -0.420 1.00 . A A . 53 ARG HD2 1 1
11 12633 1 1 53 ARG HD3 H -12.180 -5.986 -0.593 1.00 . A A . 53 ARG HD3 1 1
11 12634 1 1 53 ARG HE H -10.755 -7.371 1.532 1.00 . A A . 53 ARG HE 1 1
11 12635 1 1 53 ARG HG2 H -11.326 -8.322 -0.706 1.00 . A A . 53 ARG HG2 1 1
11 12636 1 1 53 ARG HG3 H -9.677 -7.706 -0.594 1.00 . A A . 53 ARG HG3 1 1
11 12637 1 1 53 ARG HH11 H -12.334 -4.423 0.686 1.00 . A A . 53 ARG HH11 1 1
11 12638 1 1 53 ARG HH12 H -12.961 -4.150 2.277 1.00 . A A . 53 ARG HH12 1 1
11 12639 1 1 53 ARG HH21 H -11.651 -7.078 3.589 1.00 . A A . 53 ARG HH21 1 1
11 12640 1 1 53 ARG HH22 H -12.575 -5.652 3.919 1.00 . A A . 53 ARG HH22 1 1
11 12641 1 1 53 ARG N N -8.341 -6.706 -2.203 1.00 . A A . 53 ARG N 1 1
11 12642 1 1 53 ARG NE N -11.233 -6.580 1.205 1.00 . A A . 53 ARG NE 1 1
11 12643 1 1 53 ARG NH1 N -12.445 -4.717 1.636 1.00 . A A . 53 ARG NH1 1 1
11 12644 1 1 53 ARG NH2 N -12.058 -6.219 3.279 1.00 . A A . 53 ARG NH2 1 1
11 12645 1 1 53 ARG O O -9.086 -5.920 -4.772 1.00 . A A . 53 ARG O 1 1
11 12646 1 1 54 SER C C -10.216 -6.400 -7.031 1.00 . A A . 54 SER C 1 1
11 12647 1 1 54 SER CA C -9.296 -7.602 -6.837 1.00 . A A . 54 SER CA 1 1
11 12648 1 1 54 SER CB C -9.817 -8.815 -7.608 1.00 . A A . 54 SER CB 1 1
11 12649 1 1 54 SER H H -9.450 -8.946 -5.157 1.00 . A A . 54 SER H 1 1
11 12650 1 1 54 SER HA H -8.290 -7.367 -7.141 1.00 . A A . 54 SER HA 1 1
11 12651 1 1 54 SER HB2 H -9.256 -8.932 -8.520 1.00 . A A . 54 SER HB2 1 1
11 12652 1 1 54 SER HB3 H -9.700 -9.704 -7.001 1.00 . A A . 54 SER HB3 1 1
11 12653 1 1 54 SER HG H -11.343 -8.966 -8.804 1.00 . A A . 54 SER HG 1 1
11 12654 1 1 54 SER N N -9.331 -8.006 -5.403 1.00 . A A . 54 SER N 1 1
11 12655 1 1 54 SER O O -9.913 -5.473 -7.756 1.00 . A A . 54 SER O 1 1
11 12656 1 1 54 SER OG O -11.188 -8.617 -7.923 1.00 . A A . 54 SER OG 1 1
11 12657 1 1 55 LYS C C -12.806 -4.938 -5.067 1.00 . A A . 55 LYS C 1 1
11 12658 1 1 55 LYS CA C -12.297 -5.287 -6.476 1.00 . A A . 55 LYS CA 1 1
11 12659 1 1 55 LYS CB C -13.412 -5.833 -7.380 1.00 . A A . 55 LYS CB 1 1
11 12660 1 1 55 LYS CD C -15.878 -6.139 -7.671 1.00 . A A . 55 LYS CD 1 1
11 12661 1 1 55 LYS CE C -17.222 -6.047 -6.945 1.00 . A A . 55 LYS CE 1 1
11 12662 1 1 55 LYS CG C -14.793 -5.469 -6.826 1.00 . A A . 55 LYS CG 1 1
11 12663 1 1 55 LYS H H -11.550 -7.171 -5.790 1.00 . A A . 55 LYS H 1 1
11 12664 1 1 55 LYS HA H -11.827 -4.431 -6.935 1.00 . A A . 55 LYS HA 1 1
11 12665 1 1 55 LYS HB2 H -13.302 -5.416 -8.367 1.00 . A A . 55 LYS HB2 1 1
11 12666 1 1 55 LYS HB3 H -13.326 -6.909 -7.439 1.00 . A A . 55 LYS HB3 1 1
11 12667 1 1 55 LYS HD2 H -15.949 -5.639 -8.626 1.00 . A A . 55 LYS HD2 1 1
11 12668 1 1 55 LYS HD3 H -15.625 -7.177 -7.826 1.00 . A A . 55 LYS HD3 1 1
11 12669 1 1 55 LYS HE2 H -17.071 -6.067 -5.874 1.00 . A A . 55 LYS HE2 1 1
11 12670 1 1 55 LYS HE3 H -17.746 -5.150 -7.236 1.00 . A A . 55 LYS HE3 1 1
11 12671 1 1 55 LYS HG2 H -14.864 -5.815 -5.804 1.00 . A A . 55 LYS HG2 1 1
11 12672 1 1 55 LYS HG3 H -14.923 -4.398 -6.855 1.00 . A A . 55 LYS HG3 1 1
11 12673 1 1 55 LYS HZ1 H -18.996 -7.100 -7.220 1.00 . A A . 55 LYS HZ1 1 1
11 12674 1 1 55 LYS HZ2 H -17.661 -8.079 -6.851 1.00 . A A . 55 LYS HZ2 1 1
11 12675 1 1 55 LYS HZ3 H -17.816 -7.408 -8.404 1.00 . A A . 55 LYS HZ3 1 1
11 12676 1 1 55 LYS N N -11.337 -6.413 -6.370 1.00 . A A . 55 LYS N 1 1
11 12677 1 1 55 LYS NZ N -17.981 -7.249 -7.388 1.00 . A A . 55 LYS NZ 1 1
11 12678 1 1 55 LYS O O -12.549 -5.650 -4.117 1.00 . A A . 55 LYS O 1 1
11 12679 1 1 56 CYS C C -15.570 -3.446 -3.589 1.00 . A A . 56 CYS C 1 1
11 12680 1 1 56 CYS CA C -14.040 -3.492 -3.572 1.00 . A A . 56 CYS CA 1 1
11 12681 1 1 56 CYS CB C -13.462 -2.104 -3.271 1.00 . A A . 56 CYS CB 1 1
11 12682 1 1 56 CYS H H -13.727 -3.295 -5.699 1.00 . A A . 56 CYS H 1 1
11 12683 1 1 56 CYS HA H -13.694 -4.201 -2.835 1.00 . A A . 56 CYS HA 1 1
11 12684 1 1 56 CYS HB2 H -14.017 -1.359 -3.815 1.00 . A A . 56 CYS HB2 1 1
11 12685 1 1 56 CYS HB3 H -13.542 -1.905 -2.211 1.00 . A A . 56 CYS HB3 1 1
11 12686 1 1 56 CYS N N -13.524 -3.860 -4.924 1.00 . A A . 56 CYS N 1 1
11 12687 1 1 56 CYS O O -16.193 -3.642 -4.613 1.00 . A A . 56 CYS O 1 1
11 12688 1 1 56 CYS SG S -11.721 -2.038 -3.766 1.00 . A A . 56 CYS SG 1 1
11 12689 1 1 57 PHE C C -18.167 -1.727 -2.721 1.00 . A A . 57 PHE C 1 1
11 12690 1 1 57 PHE CA C -17.672 -3.144 -2.424 1.00 . A A . 57 PHE CA 1 1
11 12691 1 1 57 PHE CB C -18.046 -3.553 -0.999 1.00 . A A . 57 PHE CB 1 1
11 12692 1 1 57 PHE CD1 C -19.320 -5.581 -1.785 1.00 . A A . 57 PHE CD1 1 1
11 12693 1 1 57 PHE CD2 C -17.601 -5.865 -0.098 1.00 . A A . 57 PHE CD2 1 1
11 12694 1 1 57 PHE CE1 C -19.584 -6.955 -1.749 1.00 . A A . 57 PHE CE1 1 1
11 12695 1 1 57 PHE CE2 C -17.864 -7.240 -0.062 1.00 . A A . 57 PHE CE2 1 1
11 12696 1 1 57 PHE CG C -18.330 -5.036 -0.959 1.00 . A A . 57 PHE CG 1 1
11 12697 1 1 57 PHE CZ C -18.856 -7.785 -0.888 1.00 . A A . 57 PHE CZ 1 1
11 12698 1 1 57 PHE H H -15.663 -3.043 -1.645 1.00 . A A . 57 PHE H 1 1
11 12699 1 1 57 PHE HA H -18.090 -3.844 -3.129 1.00 . A A . 57 PHE HA 1 1
11 12700 1 1 57 PHE HB2 H -17.231 -3.322 -0.333 1.00 . A A . 57 PHE HB2 1 1
11 12701 1 1 57 PHE HB3 H -18.928 -3.012 -0.690 1.00 . A A . 57 PHE HB3 1 1
11 12702 1 1 57 PHE HD1 H -19.882 -4.940 -2.449 1.00 . A A . 57 PHE HD1 1 1
11 12703 1 1 57 PHE HD2 H -16.837 -5.445 0.539 1.00 . A A . 57 PHE HD2 1 1
11 12704 1 1 57 PHE HE1 H -20.348 -7.374 -2.386 1.00 . A A . 57 PHE HE1 1 1
11 12705 1 1 57 PHE HE2 H -17.304 -7.881 0.603 1.00 . A A . 57 PHE HE2 1 1
11 12706 1 1 57 PHE HZ H -19.059 -8.846 -0.860 1.00 . A A . 57 PHE HZ 1 1
11 12707 1 1 57 PHE N N -16.181 -3.195 -2.464 1.00 . A A . 57 PHE N 1 1
11 12708 1 1 57 PHE O O -17.415 -0.870 -3.140 1.00 . A A . 57 PHE O 1 1
11 12709 1 1 58 ARG C C -19.750 0.788 -1.577 1.00 . A A . 58 ARG C 1 1
11 12710 1 1 58 ARG CA C -19.981 -0.125 -2.779 1.00 . A A . 58 ARG CA 1 1
11 12711 1 1 58 ARG CB C -21.476 -0.342 -3.011 1.00 . A A . 58 ARG CB 1 1
11 12712 1 1 58 ARG CD C -23.538 0.759 -3.893 1.00 . A A . 58 ARG CD 1 1
11 12713 1 1 58 ARG CG C -22.010 0.738 -3.954 1.00 . A A . 58 ARG CG 1 1
11 12714 1 1 58 ARG CZ C -24.719 2.609 -4.915 1.00 . A A . 58 ARG CZ 1 1
11 12715 1 1 58 ARG H H -20.016 -2.183 -2.176 1.00 . A A . 58 ARG H 1 1
11 12716 1 1 58 ARG HA H -19.526 0.288 -3.656 1.00 . A A . 58 ARG HA 1 1
11 12717 1 1 58 ARG HB2 H -21.634 -1.316 -3.453 1.00 . A A . 58 ARG HB2 1 1
11 12718 1 1 58 ARG HB3 H -21.999 -0.284 -2.069 1.00 . A A . 58 ARG HB3 1 1
11 12719 1 1 58 ARG HD2 H -23.955 0.211 -4.726 1.00 . A A . 58 ARG HD2 1 1
11 12720 1 1 58 ARG HD3 H -23.883 0.346 -2.957 1.00 . A A . 58 ARG HD3 1 1
11 12721 1 1 58 ARG HE H -23.538 2.839 -3.336 1.00 . A A . 58 ARG HE 1 1
11 12722 1 1 58 ARG HG2 H -21.622 1.701 -3.654 1.00 . A A . 58 ARG HG2 1 1
11 12723 1 1 58 ARG HG3 H -21.695 0.521 -4.964 1.00 . A A . 58 ARG HG3 1 1
11 12724 1 1 58 ARG HH11 H -26.357 1.879 -4.026 1.00 . A A . 58 ARG HH11 1 1
11 12725 1 1 58 ARG HH12 H -26.621 2.689 -5.534 1.00 . A A . 58 ARG HH12 1 1
11 12726 1 1 58 ARG HH21 H -23.271 3.436 -6.023 1.00 . A A . 58 ARG HH21 1 1
11 12727 1 1 58 ARG HH22 H -24.874 3.570 -6.665 1.00 . A A . 58 ARG HH22 1 1
11 12728 1 1 58 ARG N N -19.430 -1.479 -2.509 1.00 . A A . 58 ARG N 1 1
11 12729 1 1 58 ARG NE N -23.906 2.199 -3.980 1.00 . A A . 58 ARG NE 1 1
11 12730 1 1 58 ARG NH1 N -25.999 2.374 -4.816 1.00 . A A . 58 ARG NH1 1 1
11 12731 1 1 58 ARG NH2 N -24.251 3.255 -5.949 1.00 . A A . 58 ARG NH2 1 1
11 12732 1 1 58 ARG O O -19.374 1.935 -1.718 1.00 . A A . 58 ARG O 1 1
11 12733 1 1 59 HIS C C -18.245 1.334 1.042 1.00 . A A . 59 HIS C 1 1
11 12734 1 1 59 HIS CA C -19.745 1.122 0.818 1.00 . A A . 59 HIS CA 1 1
11 12735 1 1 59 HIS CB C -20.354 0.317 1.968 1.00 . A A . 59 HIS CB 1 1
11 12736 1 1 59 HIS CD2 C -21.289 2.336 3.367 1.00 . A A . 59 HIS CD2 1 1
11 12737 1 1 59 HIS CE1 C -20.250 1.938 5.225 1.00 . A A . 59 HIS CE1 1 1
11 12738 1 1 59 HIS CG C -20.532 1.208 3.166 1.00 . A A . 59 HIS CG 1 1
11 12739 1 1 59 HIS H H -20.259 -0.644 -0.303 1.00 . A A . 59 HIS H 1 1
11 12740 1 1 59 HIS HA H -20.251 2.069 0.720 1.00 . A A . 59 HIS HA 1 1
11 12741 1 1 59 HIS HB2 H -21.314 -0.075 1.664 1.00 . A A . 59 HIS HB2 1 1
11 12742 1 1 59 HIS HB3 H -19.696 -0.500 2.222 1.00 . A A . 59 HIS HB3 1 1
11 12743 1 1 59 HIS HD1 H -19.258 0.237 4.553 1.00 . A A . 59 HIS HD1 1 1
11 12744 1 1 59 HIS HD2 H -21.926 2.796 2.627 1.00 . A A . 59 HIS HD2 1 1
11 12745 1 1 59 HIS HE1 H -19.896 2.011 6.243 1.00 . A A . 59 HIS HE1 1 1
11 12746 1 1 59 HIS N N -19.962 0.285 -0.394 1.00 . A A . 59 HIS N 1 1
11 12747 1 1 59 HIS ND1 N -19.878 0.973 4.365 1.00 . A A . 59 HIS ND1 1 1
11 12748 1 1 59 HIS NE2 N -21.109 2.795 4.668 1.00 . A A . 59 HIS NE2 1 1
11 12749 1 1 59 HIS O O -17.834 2.007 1.967 1.00 . A A . 59 HIS O 1 1
11 12750 1 1 60 GLU C C -15.333 1.436 -0.938 1.00 . A A . 60 GLU C 1 1
11 12751 1 1 60 GLU CA C -15.953 0.927 0.366 1.00 . A A . 60 GLU CA 1 1
11 12752 1 1 60 GLU CB C -15.444 -0.477 0.687 1.00 . A A . 60 GLU CB 1 1
11 12753 1 1 60 GLU CD C -15.394 -2.233 2.463 1.00 . A A . 60 GLU CD 1 1
11 12754 1 1 60 GLU CG C -15.567 -0.738 2.189 1.00 . A A . 60 GLU CG 1 1
11 12755 1 1 60 GLU H H -17.769 0.220 -0.538 1.00 . A A . 60 GLU H 1 1
11 12756 1 1 60 GLU HA H -15.734 1.597 1.181 1.00 . A A . 60 GLU HA 1 1
11 12757 1 1 60 GLU HB2 H -16.032 -1.204 0.145 1.00 . A A . 60 GLU HB2 1 1
11 12758 1 1 60 GLU HB3 H -14.411 -0.559 0.392 1.00 . A A . 60 GLU HB3 1 1
11 12759 1 1 60 GLU HG2 H -14.804 -0.184 2.715 1.00 . A A . 60 GLU HG2 1 1
11 12760 1 1 60 GLU HG3 H -16.542 -0.423 2.530 1.00 . A A . 60 GLU HG3 1 1
11 12761 1 1 60 GLU N N -17.422 0.762 0.201 1.00 . A A . 60 GLU N 1 1
11 12762 1 1 60 GLU O O -16.017 1.643 -1.921 1.00 . A A . 60 GLU O 1 1
11 12763 1 1 60 GLU OE1 O -16.276 -2.990 2.090 1.00 . A A . 60 GLU OE1 1 1
11 12764 1 1 60 GLU OE2 O -14.383 -2.596 3.041 1.00 . A A . 60 GLU OE2 1 1
11 12765 1 1 61 TYR C C -12.053 1.396 -2.407 1.00 . A A . 61 TYR C 1 1
11 12766 1 1 61 TYR CA C -13.383 2.117 -2.204 1.00 . A A . 61 TYR CA 1 1
11 12767 1 1 61 TYR CB C -13.151 3.615 -1.993 1.00 . A A . 61 TYR CB 1 1
11 12768 1 1 61 TYR CD1 C -12.579 3.520 0.462 1.00 . A A . 61 TYR CD1 1 1
11 12769 1 1 61 TYR CD2 C -10.909 4.342 -1.094 1.00 . A A . 61 TYR CD2 1 1
11 12770 1 1 61 TYR CE1 C -11.690 3.722 1.523 1.00 . A A . 61 TYR CE1 1 1
11 12771 1 1 61 TYR CE2 C -10.020 4.544 -0.030 1.00 . A A . 61 TYR CE2 1 1
11 12772 1 1 61 TYR CG C -12.189 3.829 -0.847 1.00 . A A . 61 TYR CG 1 1
11 12773 1 1 61 TYR CZ C -10.411 4.234 1.278 1.00 . A A . 61 TYR CZ 1 1
11 12774 1 1 61 TYR H H -13.507 1.452 -0.158 1.00 . A A . 61 TYR H 1 1
11 12775 1 1 61 TYR HA H -14.028 1.962 -3.055 1.00 . A A . 61 TYR HA 1 1
11 12776 1 1 61 TYR HB2 H -12.736 4.043 -2.894 1.00 . A A . 61 TYR HB2 1 1
11 12777 1 1 61 TYR HB3 H -14.089 4.095 -1.768 1.00 . A A . 61 TYR HB3 1 1
11 12778 1 1 61 TYR HD1 H -13.565 3.127 0.651 1.00 . A A . 61 TYR HD1 1 1
11 12779 1 1 61 TYR HD2 H -10.606 4.581 -2.103 1.00 . A A . 61 TYR HD2 1 1
11 12780 1 1 61 TYR HE1 H -11.992 3.484 2.533 1.00 . A A . 61 TYR HE1 1 1
11 12781 1 1 61 TYR HE2 H -9.033 4.939 -0.218 1.00 . A A . 61 TYR HE2 1 1
11 12782 1 1 61 TYR HH H -9.262 5.355 2.312 1.00 . A A . 61 TYR HH 1 1
11 12783 1 1 61 TYR N N -14.043 1.632 -0.958 1.00 . A A . 61 TYR N 1 1
11 12784 1 1 61 TYR O O -11.796 0.367 -1.814 1.00 . A A . 61 TYR O 1 1
11 12785 1 1 61 TYR OH O -9.535 4.434 2.325 1.00 . A A . 61 TYR OH 1 1
11 12786 1 1 62 VAL C C -8.765 2.131 -2.890 1.00 . A A . 62 VAL C 1 1
11 12787 1 1 62 VAL CA C -9.887 1.277 -3.479 1.00 . A A . 62 VAL CA 1 1
11 12788 1 1 62 VAL CB C -9.756 1.196 -4.999 1.00 . A A . 62 VAL CB 1 1
11 12789 1 1 62 VAL CG1 C -8.323 0.813 -5.369 1.00 . A A . 62 VAL CG1 1 1
11 12790 1 1 62 VAL CG2 C -10.719 0.137 -5.538 1.00 . A A . 62 VAL CG2 1 1
11 12791 1 1 62 VAL H H -11.434 2.763 -3.702 1.00 . A A . 62 VAL H 1 1
11 12792 1 1 62 VAL HA H -9.873 0.286 -3.054 1.00 . A A . 62 VAL HA 1 1
11 12793 1 1 62 VAL HB H -9.996 2.157 -5.433 1.00 . A A . 62 VAL HB 1 1
11 12794 1 1 62 VAL HG11 H -8.303 0.418 -6.375 1.00 . A A . 62 VAL HG11 1 1
11 12795 1 1 62 VAL HG12 H -7.961 0.063 -4.681 1.00 . A A . 62 VAL HG12 1 1
11 12796 1 1 62 VAL HG13 H -7.690 1.687 -5.314 1.00 . A A . 62 VAL HG13 1 1
11 12797 1 1 62 VAL HG21 H -10.934 0.340 -6.576 1.00 . A A . 62 VAL HG21 1 1
11 12798 1 1 62 VAL HG22 H -11.636 0.162 -4.969 1.00 . A A . 62 VAL HG22 1 1
11 12799 1 1 62 VAL HG23 H -10.265 -0.840 -5.448 1.00 . A A . 62 VAL HG23 1 1
11 12800 1 1 62 VAL N N -11.205 1.929 -3.238 1.00 . A A . 62 VAL N 1 1
11 12801 1 1 62 VAL O O -8.199 2.967 -3.564 1.00 . A A . 62 VAL O 1 1
11 12802 1 1 63 ASP C C -6.190 2.910 -1.976 1.00 . A A . 63 ASP C 1 1
11 12803 1 1 63 ASP CA C -7.357 2.730 -1.002 1.00 . A A . 63 ASP CA 1 1
11 12804 1 1 63 ASP CB C -6.919 1.912 0.214 1.00 . A A . 63 ASP CB 1 1
11 12805 1 1 63 ASP CG C -6.193 2.822 1.208 1.00 . A A . 63 ASP CG 1 1
11 12806 1 1 63 ASP H H -8.921 1.250 -1.117 1.00 . A A . 63 ASP H 1 1
11 12807 1 1 63 ASP HA H -7.732 3.689 -0.684 1.00 . A A . 63 ASP HA 1 1
11 12808 1 1 63 ASP HB2 H -7.787 1.480 0.689 1.00 . A A . 63 ASP HB2 1 1
11 12809 1 1 63 ASP HB3 H -6.251 1.124 -0.103 1.00 . A A . 63 ASP HB3 1 1
11 12810 1 1 63 ASP N N -8.444 1.928 -1.640 1.00 . A A . 63 ASP N 1 1
11 12811 1 1 63 ASP O O -5.299 2.088 -2.055 1.00 . A A . 63 ASP O 1 1
11 12812 1 1 63 ASP OD1 O -5.576 3.776 0.766 1.00 . A A . 63 ASP OD1 1 1
11 12813 1 1 63 ASP OD2 O -6.267 2.547 2.394 1.00 . A A . 63 ASP OD2 1 1
11 12814 1 1 64 THR C C -3.742 4.238 -2.982 1.00 . A A . 64 THR C 1 1
11 12815 1 1 64 THR CA C -5.092 4.213 -3.700 1.00 . A A . 64 THR CA 1 1
11 12816 1 1 64 THR CB C -5.397 5.580 -4.316 1.00 . A A . 64 THR CB 1 1
11 12817 1 1 64 THR CG2 C -6.488 5.431 -5.379 1.00 . A A . 64 THR CG2 1 1
11 12818 1 1 64 THR H H -6.929 4.625 -2.645 1.00 . A A . 64 THR H 1 1
11 12819 1 1 64 THR HA H -5.099 3.455 -4.467 1.00 . A A . 64 THR HA 1 1
11 12820 1 1 64 THR HB H -4.505 5.974 -4.774 1.00 . A A . 64 THR HB 1 1
11 12821 1 1 64 THR HG1 H -5.669 7.365 -3.592 1.00 . A A . 64 THR HG1 1 1
11 12822 1 1 64 THR HG21 H -6.446 6.270 -6.057 1.00 . A A . 64 THR HG21 1 1
11 12823 1 1 64 THR HG22 H -7.455 5.403 -4.899 1.00 . A A . 64 THR HG22 1 1
11 12824 1 1 64 THR HG23 H -6.331 4.515 -5.928 1.00 . A A . 64 THR HG23 1 1
11 12825 1 1 64 THR N N -6.195 3.979 -2.724 1.00 . A A . 64 THR N 1 1
11 12826 1 1 64 THR O O -2.735 3.811 -3.514 1.00 . A A . 64 THR O 1 1
11 12827 1 1 64 THR OG1 O -5.841 6.466 -3.298 1.00 . A A . 64 THR OG1 1 1
11 12828 1 1 65 TYR C C -1.889 3.398 -0.752 1.00 . A A . 65 TYR C 1 1
11 12829 1 1 65 TYR CA C -2.426 4.806 -1.028 1.00 . A A . 65 TYR CA 1 1
11 12830 1 1 65 TYR CB C -2.776 5.505 0.284 1.00 . A A . 65 TYR CB 1 1
11 12831 1 1 65 TYR CD1 C -0.887 7.168 0.160 1.00 . A A . 65 TYR CD1 1 1
11 12832 1 1 65 TYR CD2 C -1.037 5.715 2.095 1.00 . A A . 65 TYR CD2 1 1
11 12833 1 1 65 TYR CE1 C 0.263 7.761 0.694 1.00 . A A . 65 TYR CE1 1 1
11 12834 1 1 65 TYR CE2 C 0.113 6.307 2.630 1.00 . A A . 65 TYR CE2 1 1
11 12835 1 1 65 TYR CG C -1.537 6.145 0.860 1.00 . A A . 65 TYR CG 1 1
11 12836 1 1 65 TYR CZ C 0.762 7.330 1.929 1.00 . A A . 65 TYR CZ 1 1
11 12837 1 1 65 TYR H H -4.534 5.088 -1.376 1.00 . A A . 65 TYR H 1 1
11 12838 1 1 65 TYR HA H -1.699 5.387 -1.571 1.00 . A A . 65 TYR HA 1 1
11 12839 1 1 65 TYR HB2 H -3.522 6.264 0.099 1.00 . A A . 65 TYR HB2 1 1
11 12840 1 1 65 TYR HB3 H -3.166 4.782 0.984 1.00 . A A . 65 TYR HB3 1 1
11 12841 1 1 65 TYR HD1 H -1.272 7.500 -0.793 1.00 . A A . 65 TYR HD1 1 1
11 12842 1 1 65 TYR HD2 H -1.539 4.926 2.634 1.00 . A A . 65 TYR HD2 1 1
11 12843 1 1 65 TYR HE1 H 0.764 8.550 0.154 1.00 . A A . 65 TYR HE1 1 1
11 12844 1 1 65 TYR HE2 H 0.498 5.974 3.582 1.00 . A A . 65 TYR HE2 1 1
11 12845 1 1 65 TYR HH H 1.655 8.782 2.790 1.00 . A A . 65 TYR HH 1 1
11 12846 1 1 65 TYR N N -3.711 4.743 -1.782 1.00 . A A . 65 TYR N 1 1
11 12847 1 1 65 TYR O O -0.720 3.124 -0.938 1.00 . A A . 65 TYR O 1 1
11 12848 1 1 65 TYR OH O 1.896 7.916 2.457 1.00 . A A . 65 TYR OH 1 1
11 12849 1 1 66 TYR C C -2.301 0.245 -1.246 1.00 . A A . 66 TYR C 1 1
11 12850 1 1 66 TYR CA C -2.252 1.128 0.003 1.00 . A A . 66 TYR CA 1 1
11 12851 1 1 66 TYR CB C -3.201 0.607 1.079 1.00 . A A . 66 TYR CB 1 1
11 12852 1 1 66 TYR CD1 C -1.697 0.271 3.069 1.00 . A A . 66 TYR CD1 1 1
11 12853 1 1 66 TYR CD2 C -3.182 2.187 3.042 1.00 . A A . 66 TYR CD2 1 1
11 12854 1 1 66 TYR CE1 C -1.209 0.667 4.320 1.00 . A A . 66 TYR CE1 1 1
11 12855 1 1 66 TYR CE2 C -2.695 2.582 4.294 1.00 . A A . 66 TYR CE2 1 1
11 12856 1 1 66 TYR CG C -2.684 1.031 2.431 1.00 . A A . 66 TYR CG 1 1
11 12857 1 1 66 TYR CZ C -1.708 1.822 4.933 1.00 . A A . 66 TYR CZ 1 1
11 12858 1 1 66 TYR H H -3.665 2.752 -0.144 1.00 . A A . 66 TYR H 1 1
11 12859 1 1 66 TYR HA H -1.248 1.159 0.391 1.00 . A A . 66 TYR HA 1 1
11 12860 1 1 66 TYR HB2 H -4.188 1.017 0.922 1.00 . A A . 66 TYR HB2 1 1
11 12861 1 1 66 TYR HB3 H -3.244 -0.471 1.032 1.00 . A A . 66 TYR HB3 1 1
11 12862 1 1 66 TYR HD1 H -1.310 -0.618 2.596 1.00 . A A . 66 TYR HD1 1 1
11 12863 1 1 66 TYR HD2 H -3.943 2.774 2.549 1.00 . A A . 66 TYR HD2 1 1
11 12864 1 1 66 TYR HE1 H -0.447 0.080 4.812 1.00 . A A . 66 TYR HE1 1 1
11 12865 1 1 66 TYR HE2 H -3.080 3.473 4.765 1.00 . A A . 66 TYR HE2 1 1
11 12866 1 1 66 TYR HH H -1.561 1.597 6.823 1.00 . A A . 66 TYR HH 1 1
11 12867 1 1 66 TYR N N -2.728 2.509 -0.298 1.00 . A A . 66 TYR N 1 1
11 12868 1 1 66 TYR O O -1.820 -0.873 -1.245 1.00 . A A . 66 TYR O 1 1
11 12869 1 1 66 TYR OH O -1.227 2.212 6.166 1.00 . A A . 66 TYR OH 1 1
11 12870 1 1 67 SER C C -1.496 -0.626 -3.853 1.00 . A A . 67 SER C 1 1
11 12871 1 1 67 SER CA C -2.899 -0.085 -3.561 1.00 . A A . 67 SER CA 1 1
11 12872 1 1 67 SER CB C -3.345 0.878 -4.660 1.00 . A A . 67 SER CB 1 1
11 12873 1 1 67 SER H H -3.225 1.644 -2.314 1.00 . A A . 67 SER H 1 1
11 12874 1 1 67 SER HA H -3.609 -0.893 -3.460 1.00 . A A . 67 SER HA 1 1
11 12875 1 1 67 SER HB2 H -2.815 1.810 -4.562 1.00 . A A . 67 SER HB2 1 1
11 12876 1 1 67 SER HB3 H -3.129 0.444 -5.627 1.00 . A A . 67 SER HB3 1 1
11 12877 1 1 67 SER HG H -5.204 0.323 -4.807 1.00 . A A . 67 SER HG 1 1
11 12878 1 1 67 SER N N -2.855 0.736 -2.320 1.00 . A A . 67 SER N 1 1
11 12879 1 1 67 SER O O -1.327 -1.613 -4.542 1.00 . A A . 67 SER O 1 1
11 12880 1 1 67 SER OG O -4.741 1.119 -4.536 1.00 . A A . 67 SER OG 1 1
11 12881 1 1 68 ALA C C 1.158 -1.781 -2.868 1.00 . A A . 68 ALA C 1 1
11 12882 1 1 68 ALA CA C 0.910 -0.436 -3.559 1.00 . A A . 68 ALA CA 1 1
11 12883 1 1 68 ALA CB C 1.786 0.653 -2.944 1.00 . A A . 68 ALA CB 1 1
11 12884 1 1 68 ALA H H -0.654 0.815 -2.777 1.00 . A A . 68 ALA H 1 1
11 12885 1 1 68 ALA HA H 1.109 -0.514 -4.616 1.00 . A A . 68 ALA HA 1 1
11 12886 1 1 68 ALA HB1 H 2.450 1.048 -3.698 1.00 . A A . 68 ALA HB1 1 1
11 12887 1 1 68 ALA HB2 H 2.366 0.236 -2.135 1.00 . A A . 68 ALA HB2 1 1
11 12888 1 1 68 ALA HB3 H 1.160 1.447 -2.566 1.00 . A A . 68 ALA HB3 1 1
11 12889 1 1 68 ALA N N -0.489 0.022 -3.327 1.00 . A A . 68 ALA N 1 1
11 12890 1 1 68 ALA O O 1.283 -2.803 -3.514 1.00 . A A . 68 ALA O 1 1
11 12891 1 1 69 VAL C C 0.595 -4.178 -1.449 1.00 . A A . 69 VAL C 1 1
11 12892 1 1 69 VAL CA C 1.482 -3.086 -0.855 1.00 . A A . 69 VAL CA 1 1
11 12893 1 1 69 VAL CB C 1.136 -2.828 0.620 1.00 . A A . 69 VAL CB 1 1
11 12894 1 1 69 VAL CG1 C -0.375 -2.702 0.806 1.00 . A A . 69 VAL CG1 1 1
11 12895 1 1 69 VAL CG2 C 1.654 -3.985 1.475 1.00 . A A . 69 VAL CG2 1 1
11 12896 1 1 69 VAL H H 1.137 -0.964 -1.052 1.00 . A A . 69 VAL H 1 1
11 12897 1 1 69 VAL HA H 2.520 -3.364 -0.944 1.00 . A A . 69 VAL HA 1 1
11 12898 1 1 69 VAL HB H 1.604 -1.918 0.939 1.00 . A A . 69 VAL HB 1 1
11 12899 1 1 69 VAL HG11 H -0.880 -3.421 0.182 1.00 . A A . 69 VAL HG11 1 1
11 12900 1 1 69 VAL HG12 H -0.688 -1.706 0.536 1.00 . A A . 69 VAL HG12 1 1
11 12901 1 1 69 VAL HG13 H -0.623 -2.888 1.842 1.00 . A A . 69 VAL HG13 1 1
11 12902 1 1 69 VAL HG21 H 2.492 -3.648 2.067 1.00 . A A . 69 VAL HG21 1 1
11 12903 1 1 69 VAL HG22 H 1.968 -4.791 0.834 1.00 . A A . 69 VAL HG22 1 1
11 12904 1 1 69 VAL HG23 H 0.866 -4.330 2.130 1.00 . A A . 69 VAL HG23 1 1
11 12905 1 1 69 VAL N N 1.236 -1.795 -1.562 1.00 . A A . 69 VAL N 1 1
11 12906 1 1 69 VAL O O 0.947 -5.340 -1.462 1.00 . A A . 69 VAL O 1 1
11 12907 1 1 70 CYS C C -0.789 -5.513 -3.737 1.00 . A A . 70 CYS C 1 1
11 12908 1 1 70 CYS CA C -1.466 -4.823 -2.549 1.00 . A A . 70 CYS CA 1 1
11 12909 1 1 70 CYS CB C -2.682 -4.026 -3.014 1.00 . A A . 70 CYS CB 1 1
11 12910 1 1 70 CYS H H -0.813 -2.865 -1.931 1.00 . A A . 70 CYS H 1 1
11 12911 1 1 70 CYS HA H -1.762 -5.549 -1.808 1.00 . A A . 70 CYS HA 1 1
11 12912 1 1 70 CYS HB2 H -2.456 -2.970 -2.977 1.00 . A A . 70 CYS HB2 1 1
11 12913 1 1 70 CYS HB3 H -2.931 -4.306 -4.027 1.00 . A A . 70 CYS HB3 1 1
11 12914 1 1 70 CYS N N -0.553 -3.810 -1.949 1.00 . A A . 70 CYS N 1 1
11 12915 1 1 70 CYS O O -0.515 -6.696 -3.705 1.00 . A A . 70 CYS O 1 1
11 12916 1 1 70 CYS SG S -4.081 -4.382 -1.927 1.00 . A A . 70 CYS SG 1 1
11 12917 1 1 71 GLY C C -0.917 -5.635 -7.067 1.00 . A A . 71 GLY C 1 1
11 12918 1 1 71 GLY CA C 0.130 -5.402 -5.976 1.00 . A A . 71 GLY CA 1 1
11 12919 1 1 71 GLY H H -0.755 -3.833 -4.793 1.00 . A A . 71 GLY H 1 1
11 12920 1 1 71 GLY HA2 H 0.900 -4.740 -6.347 1.00 . A A . 71 GLY HA2 1 1
11 12921 1 1 71 GLY HA3 H 0.570 -6.347 -5.697 1.00 . A A . 71 GLY HA3 1 1
11 12922 1 1 71 GLY N N -0.523 -4.785 -4.787 1.00 . A A . 71 GLY N 1 1
11 12923 1 1 71 GLY O O -1.497 -4.705 -7.592 1.00 . A A . 71 GLY O 1 1
11 12924 1 1 72 ARG C C -3.555 -6.648 -8.023 1.00 . A A . 72 ARG C 1 1
11 12925 1 1 72 ARG CA C -2.182 -7.155 -8.468 1.00 . A A . 72 ARG CA 1 1
11 12926 1 1 72 ARG CB C -2.196 -8.676 -8.607 1.00 . A A . 72 ARG CB 1 1
11 12927 1 1 72 ARG CD C -2.427 -10.561 -10.231 1.00 . A A . 72 ARG CD 1 1
11 12928 1 1 72 ARG CG C -2.589 -9.052 -10.037 1.00 . A A . 72 ARG CG 1 1
11 12929 1 1 72 ARG CZ C -0.432 -11.931 -10.186 1.00 . A A . 72 ARG CZ 1 1
11 12930 1 1 72 ARG H H -0.693 -7.606 -6.975 1.00 . A A . 72 ARG H 1 1
11 12931 1 1 72 ARG HA H -1.895 -6.700 -9.402 1.00 . A A . 72 ARG HA 1 1
11 12932 1 1 72 ARG HB2 H -1.215 -9.068 -8.385 1.00 . A A . 72 ARG HB2 1 1
11 12933 1 1 72 ARG HB3 H -2.915 -9.094 -7.918 1.00 . A A . 72 ARG HB3 1 1
11 12934 1 1 72 ARG HD2 H -2.768 -11.091 -9.352 1.00 . A A . 72 ARG HD2 1 1
11 12935 1 1 72 ARG HD3 H -2.969 -10.888 -11.104 1.00 . A A . 72 ARG HD3 1 1
11 12936 1 1 72 ARG HE H -0.405 -10.026 -10.744 1.00 . A A . 72 ARG HE 1 1
11 12937 1 1 72 ARG HG2 H -3.618 -8.774 -10.212 1.00 . A A . 72 ARG HG2 1 1
11 12938 1 1 72 ARG HG3 H -1.951 -8.531 -10.735 1.00 . A A . 72 ARG HG3 1 1
11 12939 1 1 72 ARG HH11 H -0.264 -11.611 -8.216 1.00 . A A . 72 ARG HH11 1 1
11 12940 1 1 72 ARG HH12 H 0.303 -13.149 -8.777 1.00 . A A . 72 ARG HH12 1 1
11 12941 1 1 72 ARG HH21 H -0.476 -12.522 -12.098 1.00 . A A . 72 ARG HH21 1 1
11 12942 1 1 72 ARG HH22 H 0.183 -13.664 -10.976 1.00 . A A . 72 ARG HH22 1 1
11 12943 1 1 72 ARG N N -1.168 -6.869 -7.412 1.00 . A A . 72 ARG N 1 1
11 12944 1 1 72 ARG NE N -0.965 -10.766 -10.430 1.00 . A A . 72 ARG NE 1 1
11 12945 1 1 72 ARG NH1 N -0.105 -12.255 -8.965 1.00 . A A . 72 ARG NH1 1 1
11 12946 1 1 72 ARG NH2 N -0.225 -12.771 -11.163 1.00 . A A . 72 ARG NH2 1 1
11 12947 1 1 72 ARG O O -4.234 -5.947 -8.746 1.00 . A A . 72 ARG O 1 1
11 12948 1 1 73 TYR C C -5.185 -5.090 -5.837 1.00 . A A . 73 TYR C 1 1
11 12949 1 1 73 TYR CA C -5.292 -6.529 -6.341 1.00 . A A . 73 TYR CA 1 1
11 12950 1 1 73 TYR CB C -5.640 -7.458 -5.177 1.00 . A A . 73 TYR CB 1 1
11 12951 1 1 73 TYR CD1 C -6.182 -9.171 -6.944 1.00 . A A . 73 TYR CD1 1 1
11 12952 1 1 73 TYR CD2 C -5.313 -9.925 -4.809 1.00 . A A . 73 TYR CD2 1 1
11 12953 1 1 73 TYR CE1 C -6.253 -10.498 -7.381 1.00 . A A . 73 TYR CE1 1 1
11 12954 1 1 73 TYR CE2 C -5.382 -11.251 -5.247 1.00 . A A . 73 TYR CE2 1 1
11 12955 1 1 73 TYR CG C -5.712 -8.886 -5.657 1.00 . A A . 73 TYR CG 1 1
11 12956 1 1 73 TYR CZ C -5.854 -11.540 -6.534 1.00 . A A . 73 TYR CZ 1 1
11 12957 1 1 73 TYR H H -3.401 -7.558 -6.265 1.00 . A A . 73 TYR H 1 1
11 12958 1 1 73 TYR HA H -6.037 -6.608 -7.116 1.00 . A A . 73 TYR HA 1 1
11 12959 1 1 73 TYR HB2 H -4.881 -7.375 -4.413 1.00 . A A . 73 TYR HB2 1 1
11 12960 1 1 73 TYR HB3 H -6.596 -7.171 -4.764 1.00 . A A . 73 TYR HB3 1 1
11 12961 1 1 73 TYR HD1 H -6.489 -8.369 -7.598 1.00 . A A . 73 TYR HD1 1 1
11 12962 1 1 73 TYR HD2 H -4.949 -9.703 -3.817 1.00 . A A . 73 TYR HD2 1 1
11 12963 1 1 73 TYR HE1 H -6.616 -10.719 -8.373 1.00 . A A . 73 TYR HE1 1 1
11 12964 1 1 73 TYR HE2 H -5.074 -12.052 -4.590 1.00 . A A . 73 TYR HE2 1 1
11 12965 1 1 73 TYR HH H -5.877 -12.847 -7.924 1.00 . A A . 73 TYR HH 1 1
11 12966 1 1 73 TYR N N -3.966 -6.994 -6.834 1.00 . A A . 73 TYR N 1 1
11 12967 1 1 73 TYR O O -4.140 -4.473 -5.901 1.00 . A A . 73 TYR O 1 1
11 12968 1 1 73 TYR OH O -5.924 -12.848 -6.965 1.00 . A A . 73 TYR OH 1 1
11 12969 1 1 74 PHE C C -6.609 -3.184 -3.318 1.00 . A A . 74 PHE C 1 1
11 12970 1 1 74 PHE CA C -6.221 -3.169 -4.794 1.00 . A A . 74 PHE CA 1 1
11 12971 1 1 74 PHE CB C -7.256 -2.392 -5.610 1.00 . A A . 74 PHE CB 1 1
11 12972 1 1 74 PHE CD1 C -7.770 -4.011 -7.468 1.00 . A A . 74 PHE CD1 1 1
11 12973 1 1 74 PHE CD2 C -6.538 -1.991 -7.993 1.00 . A A . 74 PHE CD2 1 1
11 12974 1 1 74 PHE CE1 C -7.709 -4.400 -8.810 1.00 . A A . 74 PHE CE1 1 1
11 12975 1 1 74 PHE CE2 C -6.476 -2.378 -9.337 1.00 . A A . 74 PHE CE2 1 1
11 12976 1 1 74 PHE CG C -7.185 -2.808 -7.060 1.00 . A A . 74 PHE CG 1 1
11 12977 1 1 74 PHE CZ C -7.061 -3.583 -9.746 1.00 . A A . 74 PHE CZ 1 1
11 12978 1 1 74 PHE H H -7.084 -5.083 -5.270 1.00 . A A . 74 PHE H 1 1
11 12979 1 1 74 PHE HA H -5.241 -2.738 -4.926 1.00 . A A . 74 PHE HA 1 1
11 12980 1 1 74 PHE HB2 H -8.244 -2.598 -5.226 1.00 . A A . 74 PHE HB2 1 1
11 12981 1 1 74 PHE HB3 H -7.054 -1.334 -5.531 1.00 . A A . 74 PHE HB3 1 1
11 12982 1 1 74 PHE HD1 H -8.269 -4.641 -6.745 1.00 . A A . 74 PHE HD1 1 1
11 12983 1 1 74 PHE HD2 H -6.085 -1.062 -7.677 1.00 . A A . 74 PHE HD2 1 1
11 12984 1 1 74 PHE HE1 H -8.162 -5.329 -9.126 1.00 . A A . 74 PHE HE1 1 1
11 12985 1 1 74 PHE HE2 H -5.977 -1.749 -10.058 1.00 . A A . 74 PHE HE2 1 1
11 12986 1 1 74 PHE HZ H -7.015 -3.883 -10.783 1.00 . A A . 74 PHE HZ 1 1
11 12987 1 1 74 PHE N N -6.256 -4.561 -5.321 1.00 . A A . 74 PHE N 1 1
11 12988 1 1 74 PHE O O -7.473 -3.929 -2.904 1.00 . A A . 74 PHE O 1 1
11 12989 1 1 75 CYS C C -7.611 -1.544 -0.866 1.00 . A A . 75 CYS C 1 1
11 12990 1 1 75 CYS CA C -6.336 -2.357 -1.071 1.00 . A A . 75 CYS CA 1 1
11 12991 1 1 75 CYS CB C -5.149 -1.686 -0.376 1.00 . A A . 75 CYS CB 1 1
11 12992 1 1 75 CYS H H -5.291 -1.772 -2.864 1.00 . A A . 75 CYS H 1 1
11 12993 1 1 75 CYS HA H -6.463 -3.361 -0.702 1.00 . A A . 75 CYS HA 1 1
11 12994 1 1 75 CYS HB2 H -4.311 -2.368 -0.355 1.00 . A A . 75 CYS HB2 1 1
11 12995 1 1 75 CYS HB3 H -4.873 -0.794 -0.918 1.00 . A A . 75 CYS HB3 1 1
11 12996 1 1 75 CYS N N -5.985 -2.371 -2.517 1.00 . A A . 75 CYS N 1 1
11 12997 1 1 75 CYS O O -7.586 -0.330 -0.853 1.00 . A A . 75 CYS O 1 1
11 12998 1 1 75 CYS SG S -5.612 -1.244 1.318 1.00 . A A . 75 CYS SG 1 1
11 12999 1 1 76 CYS C C -10.098 -0.966 0.932 1.00 . A A . 76 CYS C 1 1
11 13000 1 1 76 CYS CA C -9.997 -1.446 -0.515 1.00 . A A . 76 CYS CA 1 1
11 13001 1 1 76 CYS CB C -11.107 -2.445 -0.835 1.00 . A A . 76 CYS CB 1 1
11 13002 1 1 76 CYS H H -8.736 -3.181 -0.728 1.00 . A A . 76 CYS H 1 1
11 13003 1 1 76 CYS HA H -10.046 -0.610 -1.195 1.00 . A A . 76 CYS HA 1 1
11 13004 1 1 76 CYS HB2 H -11.140 -3.200 -0.069 1.00 . A A . 76 CYS HB2 1 1
11 13005 1 1 76 CYS HB3 H -12.055 -1.931 -0.875 1.00 . A A . 76 CYS HB3 1 1
11 13006 1 1 76 CYS N N -8.729 -2.198 -0.712 1.00 . A A . 76 CYS N 1 1
11 13007 1 1 76 CYS O O -9.361 -1.403 1.795 1.00 . A A . 76 CYS O 1 1
11 13008 1 1 76 CYS SG S -10.776 -3.226 -2.433 1.00 . A A . 76 CYS SG 1 1
11 13009 1 1 77 ARG C C -12.535 1.029 2.809 1.00 . A A . 77 ARG C 1 1
11 13010 1 1 77 ARG CA C -11.135 0.452 2.593 1.00 . A A . 77 ARG CA 1 1
11 13011 1 1 77 ARG CB C -10.082 1.556 2.710 1.00 . A A . 77 ARG CB 1 1
11 13012 1 1 77 ARG CD C -8.338 2.013 4.439 1.00 . A A . 77 ARG CD 1 1
11 13013 1 1 77 ARG CG C -8.835 1.004 3.401 1.00 . A A . 77 ARG CG 1 1
11 13014 1 1 77 ARG CZ C -9.307 2.841 6.502 1.00 . A A . 77 ARG CZ 1 1
11 13015 1 1 77 ARG H H -11.574 0.278 0.490 1.00 . A A . 77 ARG H 1 1
11 13016 1 1 77 ARG HA H -10.932 -0.328 3.309 1.00 . A A . 77 ARG HA 1 1
11 13017 1 1 77 ARG HB2 H -9.821 1.909 1.722 1.00 . A A . 77 ARG HB2 1 1
11 13018 1 1 77 ARG HB3 H -10.481 2.374 3.290 1.00 . A A . 77 ARG HB3 1 1
11 13019 1 1 77 ARG HD2 H -7.472 1.625 4.954 1.00 . A A . 77 ARG HD2 1 1
11 13020 1 1 77 ARG HD3 H -8.107 2.955 3.967 1.00 . A A . 77 ARG HD3 1 1
11 13021 1 1 77 ARG HE H -10.352 1.800 5.172 1.00 . A A . 77 ARG HE 1 1
11 13022 1 1 77 ARG HG2 H -9.077 0.072 3.890 1.00 . A A . 77 ARG HG2 1 1
11 13023 1 1 77 ARG HG3 H -8.061 0.836 2.668 1.00 . A A . 77 ARG HG3 1 1
11 13024 1 1 77 ARG HH11 H -7.403 3.331 6.115 1.00 . A A . 77 ARG HH11 1 1
11 13025 1 1 77 ARG HH12 H -8.032 3.905 7.622 1.00 . A A . 77 ARG HH12 1 1
11 13026 1 1 77 ARG HH21 H -11.169 2.508 7.155 1.00 . A A . 77 ARG HH21 1 1
11 13027 1 1 77 ARG HH22 H -10.162 3.440 8.210 1.00 . A A . 77 ARG HH22 1 1
11 13028 1 1 77 ARG N N -10.996 -0.063 1.202 1.00 . A A . 77 ARG N 1 1
11 13029 1 1 77 ARG NE N -9.475 2.183 5.386 1.00 . A A . 77 ARG NE 1 1
11 13030 1 1 77 ARG NH1 N -8.157 3.403 6.766 1.00 . A A . 77 ARG NH1 1 1
11 13031 1 1 77 ARG NH2 N -10.289 2.936 7.355 1.00 . A A . 77 ARG NH2 1 1
11 13032 1 1 77 ARG O O -13.341 1.085 1.902 1.00 . A A . 77 ARG O 1 1
11 13033 1 1 78 SER C C -14.080 3.556 4.429 1.00 . A A . 78 SER C 1 1
11 13034 1 1 78 SER CA C -14.175 2.034 4.281 1.00 . A A . 78 SER CA 1 1
11 13035 1 1 78 SER CB C -14.618 1.393 5.595 1.00 . A A . 78 SER CB 1 1
11 13036 1 1 78 SER H H -12.160 1.405 4.721 1.00 . A A . 78 SER H 1 1
11 13037 1 1 78 SER HA H -14.863 1.774 3.492 1.00 . A A . 78 SER HA 1 1
11 13038 1 1 78 SER HB2 H -14.093 0.464 5.740 1.00 . A A . 78 SER HB2 1 1
11 13039 1 1 78 SER HB3 H -14.394 2.062 6.414 1.00 . A A . 78 SER HB3 1 1
11 13040 1 1 78 SER HG H -16.466 1.977 5.419 1.00 . A A . 78 SER HG 1 1
11 13041 1 1 78 SER N N -12.827 1.459 4.005 1.00 . A A . 78 SER N 1 1
11 13042 1 1 78 SER O O -13.762 4.068 5.484 1.00 . A A . 78 SER O 1 1
11 13043 1 1 78 SER OG O -16.016 1.138 5.544 1.00 . A A . 78 SER OG 1 1
11 13044 1 1 79 ARG C C -15.601 6.335 3.991 1.00 . A A . 79 ARG C 1 1
11 13045 1 1 79 ARG CA C -14.280 5.769 3.462 1.00 . A A . 79 ARG CA 1 1
11 13046 1 1 79 ARG CB C -14.033 6.232 2.026 1.00 . A A . 79 ARG CB 1 1
11 13047 1 1 79 ARG CD C -13.372 8.305 0.797 1.00 . A A . 79 ARG CD 1 1
11 13048 1 1 79 ARG CG C -13.101 7.445 2.033 1.00 . A A . 79 ARG CG 1 1
11 13049 1 1 79 ARG CZ C -11.154 9.219 0.473 1.00 . A A . 79 ARG CZ 1 1
11 13050 1 1 79 ARG H H -14.608 3.849 2.538 1.00 . A A . 79 ARG H 1 1
11 13051 1 1 79 ARG HA H -13.459 6.070 4.094 1.00 . A A . 79 ARG HA 1 1
11 13052 1 1 79 ARG HB2 H -13.579 5.431 1.462 1.00 . A A . 79 ARG HB2 1 1
11 13053 1 1 79 ARG HB3 H -14.973 6.507 1.570 1.00 . A A . 79 ARG HB3 1 1
11 13054 1 1 79 ARG HD2 H -14.122 7.837 0.172 1.00 . A A . 79 ARG HD2 1 1
11 13055 1 1 79 ARG HD3 H -13.688 9.295 1.087 1.00 . A A . 79 ARG HD3 1 1
11 13056 1 1 79 ARG HE H -11.896 7.784 -0.682 1.00 . A A . 79 ARG HE 1 1
11 13057 1 1 79 ARG HG2 H -13.277 8.029 2.925 1.00 . A A . 79 ARG HG2 1 1
11 13058 1 1 79 ARG HG3 H -12.075 7.111 2.018 1.00 . A A . 79 ARG HG3 1 1
11 13059 1 1 79 ARG HH11 H -10.397 7.992 1.862 1.00 . A A . 79 ARG HH11 1 1
11 13060 1 1 79 ARG HH12 H -9.627 9.538 1.728 1.00 . A A . 79 ARG HH12 1 1
11 13061 1 1 79 ARG HH21 H -11.697 10.641 -0.826 1.00 . A A . 79 ARG HH21 1 1
11 13062 1 1 79 ARG HH22 H -10.363 11.039 0.206 1.00 . A A . 79 ARG HH22 1 1
11 13063 1 1 79 ARG N N -14.353 4.281 3.380 1.00 . A A . 79 ARG N 1 1
11 13064 1 1 79 ARG NE N -12.068 8.374 0.082 1.00 . A A . 79 ARG NE 1 1
11 13065 1 1 79 ARG NH1 N -10.329 8.890 1.429 1.00 . A A . 79 ARG NH1 1 1
11 13066 1 1 79 ARG NH2 N -11.064 10.391 -0.093 1.00 . A A . 79 ARG NH2 1 1
11 13067 1 1 79 ARG O O -15.678 7.541 4.163 1.00 . A A . 79 ARG O 1 1
11 13068 1 1 79 ARG OXT O -16.509 5.553 4.215 1.00 . A A . 79 ARG OXT 1 1
12 13069 1 1 1 ASN C C 13.636 7.574 -9.453 1.00 . A A . 1 ASN C 1 1
12 13070 1 1 1 ASN CA C 14.780 7.960 -10.394 1.00 . A A . 1 ASN CA 1 1
12 13071 1 1 1 ASN CB C 15.588 9.120 -9.810 1.00 . A A . 1 ASN CB 1 1
12 13072 1 1 1 ASN CG C 16.588 8.581 -8.785 1.00 . A A . 1 ASN CG 1 1
12 13073 1 1 1 ASN H1 H 14.985 8.473 -12.402 1.00 . A A . 1 ASN H1 1 1
12 13074 1 1 1 ASN H2 H 13.891 9.451 -11.546 1.00 . A A . 1 ASN H2 1 1
12 13075 1 1 1 ASN H3 H 13.453 7.872 -11.997 1.00 . A A . 1 ASN H3 1 1
12 13076 1 1 1 ASN HA H 15.426 7.114 -10.570 1.00 . A A . 1 ASN HA 1 1
12 13077 1 1 1 ASN HB2 H 16.120 9.624 -10.605 1.00 . A A . 1 ASN HB2 1 1
12 13078 1 1 1 ASN HB3 H 14.919 9.816 -9.327 1.00 . A A . 1 ASN HB3 1 1
12 13079 1 1 1 ASN HD21 H 17.548 7.451 -10.106 1.00 . A A . 1 ASN HD21 1 1
12 13080 1 1 1 ASN HD22 H 18.150 7.385 -8.520 1.00 . A A . 1 ASN HD22 1 1
12 13081 1 1 1 ASN N N 14.236 8.478 -11.682 1.00 . A A . 1 ASN N 1 1
12 13082 1 1 1 ASN ND2 N 17.505 7.736 -9.169 1.00 . A A . 1 ASN ND2 1 1
12 13083 1 1 1 ASN O O 13.307 8.307 -8.540 1.00 . A A . 1 ASN O 1 1
12 13084 1 1 1 ASN OD1 O 16.534 8.933 -7.623 1.00 . A A . 1 ASN OD1 1 1
12 13085 1 1 2 PRO C C 12.456 5.458 -7.517 1.00 . A A . 2 PRO C 1 1
12 13086 1 1 2 PRO CA C 11.942 5.932 -8.880 1.00 . A A . 2 PRO CA 1 1
12 13087 1 1 2 PRO CB C 11.392 4.759 -9.687 1.00 . A A . 2 PRO CB 1 1
12 13088 1 1 2 PRO CD C 13.408 5.500 -10.792 1.00 . A A . 2 PRO CD 1 1
12 13089 1 1 2 PRO CG C 12.539 4.297 -10.529 1.00 . A A . 2 PRO CG 1 1
12 13090 1 1 2 PRO HA H 11.185 6.690 -8.763 1.00 . A A . 2 PRO HA 1 1
12 13091 1 1 2 PRO HB2 H 11.065 3.969 -9.025 1.00 . A A . 2 PRO HB2 1 1
12 13092 1 1 2 PRO HB3 H 10.579 5.084 -10.317 1.00 . A A . 2 PRO HB3 1 1
12 13093 1 1 2 PRO HD2 H 14.453 5.227 -10.746 1.00 . A A . 2 PRO HD2 1 1
12 13094 1 1 2 PRO HD3 H 13.171 5.938 -11.749 1.00 . A A . 2 PRO HD3 1 1
12 13095 1 1 2 PRO HG2 H 13.102 3.541 -9.999 1.00 . A A . 2 PRO HG2 1 1
12 13096 1 1 2 PRO HG3 H 12.174 3.900 -11.464 1.00 . A A . 2 PRO HG3 1 1
12 13097 1 1 2 PRO N N 13.065 6.430 -9.712 1.00 . A A . 2 PRO N 1 1
12 13098 1 1 2 PRO O O 13.250 4.543 -7.426 1.00 . A A . 2 PRO O 1 1
12 13099 1 1 3 LEU C C 11.384 4.837 -4.403 1.00 . A A . 3 LEU C 1 1
12 13100 1 1 3 LEU CA C 12.472 5.655 -5.103 1.00 . A A . 3 LEU CA 1 1
12 13101 1 1 3 LEU CB C 12.731 6.960 -4.352 1.00 . A A . 3 LEU CB 1 1
12 13102 1 1 3 LEU CD1 C 14.564 8.615 -4.733 1.00 . A A . 3 LEU CD1 1 1
12 13103 1 1 3 LEU CD2 C 14.681 7.044 -2.794 1.00 . A A . 3 LEU CD2 1 1
12 13104 1 1 3 LEU CG C 14.238 7.200 -4.250 1.00 . A A . 3 LEU CG 1 1
12 13105 1 1 3 LEU H H 11.367 6.808 -6.550 1.00 . A A . 3 LEU H 1 1
12 13106 1 1 3 LEU HA H 13.385 5.085 -5.176 1.00 . A A . 3 LEU HA 1 1
12 13107 1 1 3 LEU HB2 H 12.270 7.779 -4.884 1.00 . A A . 3 LEU HB2 1 1
12 13108 1 1 3 LEU HB3 H 12.312 6.894 -3.359 1.00 . A A . 3 LEU HB3 1 1
12 13109 1 1 3 LEU HD11 H 13.748 9.277 -4.482 1.00 . A A . 3 LEU HD11 1 1
12 13110 1 1 3 LEU HD12 H 14.705 8.607 -5.804 1.00 . A A . 3 LEU HD12 1 1
12 13111 1 1 3 LEU HD13 H 15.468 8.960 -4.254 1.00 . A A . 3 LEU HD13 1 1
12 13112 1 1 3 LEU HD21 H 15.760 7.010 -2.748 1.00 . A A . 3 LEU HD21 1 1
12 13113 1 1 3 LEU HD22 H 14.275 6.128 -2.390 1.00 . A A . 3 LEU HD22 1 1
12 13114 1 1 3 LEU HD23 H 14.323 7.883 -2.216 1.00 . A A . 3 LEU HD23 1 1
12 13115 1 1 3 LEU HG H 14.758 6.481 -4.867 1.00 . A A . 3 LEU HG 1 1
12 13116 1 1 3 LEU N N 12.009 6.073 -6.457 1.00 . A A . 3 LEU N 1 1
12 13117 1 1 3 LEU O O 10.352 4.545 -4.974 1.00 . A A . 3 LEU O 1 1
12 13118 1 1 4 ILE C C 9.411 4.559 -2.025 1.00 . A A . 4 ILE C 1 1
12 13119 1 1 4 ILE CA C 10.580 3.665 -2.442 1.00 . A A . 4 ILE CA 1 1
12 13120 1 1 4 ILE CB C 11.305 3.114 -1.206 1.00 . A A . 4 ILE CB 1 1
12 13121 1 1 4 ILE CD1 C 12.435 1.085 -0.280 1.00 . A A . 4 ILE CD1 1 1
12 13122 1 1 4 ILE CG1 C 11.960 1.778 -1.559 1.00 . A A . 4 ILE CG1 1 1
12 13123 1 1 4 ILE CG2 C 10.304 2.902 -0.060 1.00 . A A . 4 ILE CG2 1 1
12 13124 1 1 4 ILE H H 12.445 4.710 -2.728 1.00 . A A . 4 ILE H 1 1
12 13125 1 1 4 ILE HA H 10.231 2.851 -3.056 1.00 . A A . 4 ILE HA 1 1
12 13126 1 1 4 ILE HB H 12.064 3.816 -0.893 1.00 . A A . 4 ILE HB 1 1
12 13127 1 1 4 ILE HD11 H 13.138 0.305 -0.532 1.00 . A A . 4 ILE HD11 1 1
12 13128 1 1 4 ILE HD12 H 11.586 0.653 0.231 1.00 . A A . 4 ILE HD12 1 1
12 13129 1 1 4 ILE HD13 H 12.914 1.807 0.364 1.00 . A A . 4 ILE HD13 1 1
12 13130 1 1 4 ILE HG12 H 11.243 1.147 -2.066 1.00 . A A . 4 ILE HG12 1 1
12 13131 1 1 4 ILE HG13 H 12.807 1.951 -2.206 1.00 . A A . 4 ILE HG13 1 1
12 13132 1 1 4 ILE HG21 H 10.821 2.522 0.808 1.00 . A A . 4 ILE HG21 1 1
12 13133 1 1 4 ILE HG22 H 9.548 2.195 -0.368 1.00 . A A . 4 ILE HG22 1 1
12 13134 1 1 4 ILE HG23 H 9.833 3.845 0.186 1.00 . A A . 4 ILE HG23 1 1
12 13135 1 1 4 ILE N N 11.606 4.464 -3.172 1.00 . A A . 4 ILE N 1 1
12 13136 1 1 4 ILE O O 9.596 5.704 -1.666 1.00 . A A . 4 ILE O 1 1
12 13137 1 1 5 PRO C C 6.919 4.742 -0.135 1.00 . A A . 5 PRO C 1 1
12 13138 1 1 5 PRO CA C 7.028 4.718 -1.661 1.00 . A A . 5 PRO CA 1 1
12 13139 1 1 5 PRO CB C 5.897 3.901 -2.269 1.00 . A A . 5 PRO CB 1 1
12 13140 1 1 5 PRO CD C 7.947 2.615 -2.492 1.00 . A A . 5 PRO CD 1 1
12 13141 1 1 5 PRO CG C 6.442 2.514 -2.417 1.00 . A A . 5 PRO CG 1 1
12 13142 1 1 5 PRO HA H 7.028 5.717 -2.065 1.00 . A A . 5 PRO HA 1 1
12 13143 1 1 5 PRO HB2 H 5.042 3.903 -1.610 1.00 . A A . 5 PRO HB2 1 1
12 13144 1 1 5 PRO HB3 H 5.627 4.297 -3.233 1.00 . A A . 5 PRO HB3 1 1
12 13145 1 1 5 PRO HD2 H 8.406 1.900 -1.824 1.00 . A A . 5 PRO HD2 1 1
12 13146 1 1 5 PRO HD3 H 8.287 2.461 -3.505 1.00 . A A . 5 PRO HD3 1 1
12 13147 1 1 5 PRO HG2 H 6.154 1.914 -1.564 1.00 . A A . 5 PRO HG2 1 1
12 13148 1 1 5 PRO HG3 H 6.065 2.066 -3.324 1.00 . A A . 5 PRO HG3 1 1
12 13149 1 1 5 PRO N N 8.242 3.985 -2.065 1.00 . A A . 5 PRO N 1 1
12 13150 1 1 5 PRO O O 7.589 4.004 0.559 1.00 . A A . 5 PRO O 1 1
12 13151 1 1 6 ALA C C 5.011 4.537 2.365 1.00 . A A . 6 ALA C 1 1
12 13152 1 1 6 ALA CA C 5.918 5.666 1.865 1.00 . A A . 6 ALA CA 1 1
12 13153 1 1 6 ALA CB C 5.272 7.027 2.119 1.00 . A A . 6 ALA CB 1 1
12 13154 1 1 6 ALA H H 5.558 6.163 -0.191 1.00 . A A . 6 ALA H 1 1
12 13155 1 1 6 ALA HA H 6.878 5.620 2.344 1.00 . A A . 6 ALA HA 1 1
12 13156 1 1 6 ALA HB1 H 5.994 7.809 1.936 1.00 . A A . 6 ALA HB1 1 1
12 13157 1 1 6 ALA HB2 H 4.935 7.080 3.144 1.00 . A A . 6 ALA HB2 1 1
12 13158 1 1 6 ALA HB3 H 4.429 7.154 1.456 1.00 . A A . 6 ALA HB3 1 1
12 13159 1 1 6 ALA N N 6.079 5.583 0.387 1.00 . A A . 6 ALA N 1 1
12 13160 1 1 6 ALA O O 5.218 3.982 3.425 1.00 . A A . 6 ALA O 1 1
12 13161 1 1 7 ILE C C 3.866 1.852 2.430 1.00 . A A . 7 ILE C 1 1
12 13162 1 1 7 ILE CA C 3.080 3.104 2.030 1.00 . A A . 7 ILE CA 1 1
12 13163 1 1 7 ILE CB C 2.216 2.814 0.798 1.00 . A A . 7 ILE CB 1 1
12 13164 1 1 7 ILE CD1 C 0.906 0.972 -0.285 1.00 . A A . 7 ILE CD1 1 1
12 13165 1 1 7 ILE CG1 C 1.404 1.537 1.045 1.00 . A A . 7 ILE CG1 1 1
12 13166 1 1 7 ILE CG2 C 3.111 2.625 -0.434 1.00 . A A . 7 ILE CG2 1 1
12 13167 1 1 7 ILE H H 3.858 4.660 0.756 1.00 . A A . 7 ILE H 1 1
12 13168 1 1 7 ILE HA H 2.456 3.431 2.843 1.00 . A A . 7 ILE HA 1 1
12 13169 1 1 7 ILE HB H 1.544 3.642 0.630 1.00 . A A . 7 ILE HB 1 1
12 13170 1 1 7 ILE HD11 H 0.502 1.770 -0.888 1.00 . A A . 7 ILE HD11 1 1
12 13171 1 1 7 ILE HD12 H 0.138 0.237 -0.096 1.00 . A A . 7 ILE HD12 1 1
12 13172 1 1 7 ILE HD13 H 1.728 0.506 -0.807 1.00 . A A . 7 ILE HD13 1 1
12 13173 1 1 7 ILE HG12 H 2.024 0.801 1.534 1.00 . A A . 7 ILE HG12 1 1
12 13174 1 1 7 ILE HG13 H 0.557 1.767 1.673 1.00 . A A . 7 ILE HG13 1 1
12 13175 1 1 7 ILE HG21 H 3.286 1.572 -0.592 1.00 . A A . 7 ILE HG21 1 1
12 13176 1 1 7 ILE HG22 H 4.052 3.127 -0.279 1.00 . A A . 7 ILE HG22 1 1
12 13177 1 1 7 ILE HG23 H 2.620 3.042 -1.301 1.00 . A A . 7 ILE HG23 1 1
12 13178 1 1 7 ILE N N 4.006 4.196 1.606 1.00 . A A . 7 ILE N 1 1
12 13179 1 1 7 ILE O O 3.618 1.251 3.456 1.00 . A A . 7 ILE O 1 1
12 13180 1 1 8 TYR C C 6.142 0.306 3.354 1.00 . A A . 8 TYR C 1 1
12 13181 1 1 8 TYR CA C 5.592 0.228 1.933 1.00 . A A . 8 TYR CA 1 1
12 13182 1 1 8 TYR CB C 6.722 0.218 0.902 1.00 . A A . 8 TYR CB 1 1
12 13183 1 1 8 TYR CD1 C 4.819 -0.460 -0.625 1.00 . A A . 8 TYR CD1 1 1
12 13184 1 1 8 TYR CD2 C 7.094 -0.610 -1.452 1.00 . A A . 8 TYR CD2 1 1
12 13185 1 1 8 TYR CE1 C 4.341 -0.936 -1.849 1.00 . A A . 8 TYR CE1 1 1
12 13186 1 1 8 TYR CE2 C 6.613 -1.086 -2.678 1.00 . A A . 8 TYR CE2 1 1
12 13187 1 1 8 TYR CG C 6.198 -0.297 -0.424 1.00 . A A . 8 TYR CG 1 1
12 13188 1 1 8 TYR CZ C 5.238 -1.249 -2.876 1.00 . A A . 8 TYR CZ 1 1
12 13189 1 1 8 TYR H H 4.972 1.943 0.796 1.00 . A A . 8 TYR H 1 1
12 13190 1 1 8 TYR HA H 4.982 -0.654 1.815 1.00 . A A . 8 TYR HA 1 1
12 13191 1 1 8 TYR HB2 H 7.101 1.221 0.775 1.00 . A A . 8 TYR HB2 1 1
12 13192 1 1 8 TYR HB3 H 7.517 -0.425 1.248 1.00 . A A . 8 TYR HB3 1 1
12 13193 1 1 8 TYR HD1 H 4.126 -0.221 0.168 1.00 . A A . 8 TYR HD1 1 1
12 13194 1 1 8 TYR HD2 H 8.155 -0.483 -1.300 1.00 . A A . 8 TYR HD2 1 1
12 13195 1 1 8 TYR HE1 H 3.280 -1.062 -2.000 1.00 . A A . 8 TYR HE1 1 1
12 13196 1 1 8 TYR HE2 H 7.304 -1.326 -3.472 1.00 . A A . 8 TYR HE2 1 1
12 13197 1 1 8 TYR HH H 5.362 -2.405 -4.390 1.00 . A A . 8 TYR HH 1 1
12 13198 1 1 8 TYR N N 4.799 1.449 1.618 1.00 . A A . 8 TYR N 1 1
12 13199 1 1 8 TYR O O 6.235 -0.686 4.048 1.00 . A A . 8 TYR O 1 1
12 13200 1 1 8 TYR OH O 4.766 -1.719 -4.085 1.00 . A A . 8 TYR OH 1 1
12 13201 1 1 9 ILE C C 5.887 1.358 6.179 1.00 . A A . 9 ILE C 1 1
12 13202 1 1 9 ILE CA C 7.022 1.602 5.188 1.00 . A A . 9 ILE CA 1 1
12 13203 1 1 9 ILE CB C 7.549 3.033 5.295 1.00 . A A . 9 ILE CB 1 1
12 13204 1 1 9 ILE CD1 C 9.359 4.595 4.561 1.00 . A A . 9 ILE CD1 1 1
12 13205 1 1 9 ILE CG1 C 8.773 3.191 4.390 1.00 . A A . 9 ILE CG1 1 1
12 13206 1 1 9 ILE CG2 C 7.946 3.325 6.743 1.00 . A A . 9 ILE CG2 1 1
12 13207 1 1 9 ILE H H 6.404 2.269 3.232 1.00 . A A . 9 ILE H 1 1
12 13208 1 1 9 ILE HA H 7.816 0.893 5.352 1.00 . A A . 9 ILE HA 1 1
12 13209 1 1 9 ILE HB H 6.779 3.725 4.987 1.00 . A A . 9 ILE HB 1 1
12 13210 1 1 9 ILE HD11 H 8.565 5.289 4.795 1.00 . A A . 9 ILE HD11 1 1
12 13211 1 1 9 ILE HD12 H 9.841 4.897 3.644 1.00 . A A . 9 ILE HD12 1 1
12 13212 1 1 9 ILE HD13 H 10.081 4.588 5.363 1.00 . A A . 9 ILE HD13 1 1
12 13213 1 1 9 ILE HG12 H 9.517 2.455 4.659 1.00 . A A . 9 ILE HG12 1 1
12 13214 1 1 9 ILE HG13 H 8.481 3.047 3.360 1.00 . A A . 9 ILE HG13 1 1
12 13215 1 1 9 ILE HG21 H 7.153 3.870 7.231 1.00 . A A . 9 ILE HG21 1 1
12 13216 1 1 9 ILE HG22 H 8.851 3.915 6.756 1.00 . A A . 9 ILE HG22 1 1
12 13217 1 1 9 ILE HG23 H 8.117 2.394 7.264 1.00 . A A . 9 ILE HG23 1 1
12 13218 1 1 9 ILE N N 6.494 1.477 3.801 1.00 . A A . 9 ILE N 1 1
12 13219 1 1 9 ILE O O 4.920 2.092 6.227 1.00 . A A . 9 ILE O 1 1
12 13220 1 1 10 GLY C C 3.747 -0.621 7.138 1.00 . A A . 10 GLY C 1 1
12 13221 1 1 10 GLY CA C 4.901 0.002 7.916 1.00 . A A . 10 GLY CA 1 1
12 13222 1 1 10 GLY H H 6.766 -0.272 6.878 1.00 . A A . 10 GLY H 1 1
12 13223 1 1 10 GLY HA2 H 5.264 -0.695 8.658 1.00 . A A . 10 GLY HA2 1 1
12 13224 1 1 10 GLY HA3 H 4.564 0.908 8.395 1.00 . A A . 10 GLY HA3 1 1
12 13225 1 1 10 GLY N N 5.987 0.316 6.951 1.00 . A A . 10 GLY N 1 1
12 13226 1 1 10 GLY O O 2.595 -0.504 7.505 1.00 . A A . 10 GLY O 1 1
12 13227 1 1 11 ALA C C 3.123 -3.427 5.210 1.00 . A A . 11 ALA C 1 1
12 13228 1 1 11 ALA CA C 2.976 -1.904 5.226 1.00 . A A . 11 ALA CA 1 1
12 13229 1 1 11 ALA CB C 3.170 -1.335 3.821 1.00 . A A . 11 ALA CB 1 1
12 13230 1 1 11 ALA H H 5.000 -1.349 5.773 1.00 . A A . 11 ALA H 1 1
12 13231 1 1 11 ALA HA H 2.004 -1.625 5.602 1.00 . A A . 11 ALA HA 1 1
12 13232 1 1 11 ALA HB1 H 2.980 -2.106 3.090 1.00 . A A . 11 ALA HB1 1 1
12 13233 1 1 11 ALA HB2 H 4.185 -0.979 3.713 1.00 . A A . 11 ALA HB2 1 1
12 13234 1 1 11 ALA HB3 H 2.485 -0.515 3.666 1.00 . A A . 11 ALA HB3 1 1
12 13235 1 1 11 ALA N N 4.055 -1.277 6.051 1.00 . A A . 11 ALA N 1 1
12 13236 1 1 11 ALA O O 3.803 -4.003 6.034 1.00 . A A . 11 ALA O 1 1
12 13237 1 1 12 THR C C 2.376 -6.060 2.778 1.00 . A A . 12 THR C 1 1
12 13238 1 1 12 THR CA C 2.595 -5.576 4.211 1.00 . A A . 12 THR CA 1 1
12 13239 1 1 12 THR CB C 1.479 -6.101 5.119 1.00 . A A . 12 THR CB 1 1
12 13240 1 1 12 THR CG2 C 1.228 -7.581 4.821 1.00 . A A . 12 THR CG2 1 1
12 13241 1 1 12 THR H H 1.940 -3.603 3.612 1.00 . A A . 12 THR H 1 1
12 13242 1 1 12 THR HA H 3.554 -5.901 4.580 1.00 . A A . 12 THR HA 1 1
12 13243 1 1 12 THR HB H 0.573 -5.546 4.932 1.00 . A A . 12 THR HB 1 1
12 13244 1 1 12 THR HG1 H 1.136 -6.256 7.027 1.00 . A A . 12 THR HG1 1 1
12 13245 1 1 12 THR HG21 H 0.721 -7.677 3.871 1.00 . A A . 12 THR HG21 1 1
12 13246 1 1 12 THR HG22 H 0.616 -8.008 5.601 1.00 . A A . 12 THR HG22 1 1
12 13247 1 1 12 THR HG23 H 2.173 -8.105 4.776 1.00 . A A . 12 THR HG23 1 1
12 13248 1 1 12 THR N N 2.488 -4.087 4.274 1.00 . A A . 12 THR N 1 1
12 13249 1 1 12 THR O O 1.264 -6.278 2.360 1.00 . A A . 12 THR O 1 1
12 13250 1 1 12 THR OG1 O 1.860 -5.945 6.478 1.00 . A A . 12 THR OG1 1 1
12 13251 1 1 13 VAL C C 3.363 -8.234 0.561 1.00 . A A . 13 VAL C 1 1
12 13252 1 1 13 VAL CA C 3.247 -6.710 0.622 1.00 . A A . 13 VAL CA 1 1
12 13253 1 1 13 VAL CB C 4.384 -6.055 -0.167 1.00 . A A . 13 VAL CB 1 1
12 13254 1 1 13 VAL CG1 C 4.471 -4.568 0.181 1.00 . A A . 13 VAL CG1 1 1
12 13255 1 1 13 VAL CG2 C 5.707 -6.738 0.187 1.00 . A A . 13 VAL CG2 1 1
12 13256 1 1 13 VAL H H 4.319 -6.061 2.377 1.00 . A A . 13 VAL H 1 1
12 13257 1 1 13 VAL HA H 2.289 -6.389 0.231 1.00 . A A . 13 VAL HA 1 1
12 13258 1 1 13 VAL HB H 4.195 -6.165 -1.225 1.00 . A A . 13 VAL HB 1 1
12 13259 1 1 13 VAL HG11 H 4.378 -4.439 1.249 1.00 . A A . 13 VAL HG11 1 1
12 13260 1 1 13 VAL HG12 H 3.677 -4.035 -0.316 1.00 . A A . 13 VAL HG12 1 1
12 13261 1 1 13 VAL HG13 H 5.424 -4.179 -0.145 1.00 . A A . 13 VAL HG13 1 1
12 13262 1 1 13 VAL HG21 H 5.625 -7.198 1.161 1.00 . A A . 13 VAL HG21 1 1
12 13263 1 1 13 VAL HG22 H 6.498 -6.002 0.203 1.00 . A A . 13 VAL HG22 1 1
12 13264 1 1 13 VAL HG23 H 5.932 -7.493 -0.550 1.00 . A A . 13 VAL HG23 1 1
12 13265 1 1 13 VAL N N 3.422 -6.236 2.025 1.00 . A A . 13 VAL N 1 1
12 13266 1 1 13 VAL O O 3.759 -8.876 1.513 1.00 . A A . 13 VAL O 1 1
12 13267 1 1 14 GLY C C 4.568 -10.699 -0.946 1.00 . A A . 14 GLY C 1 1
12 13268 1 1 14 GLY CA C 3.116 -10.301 -0.680 1.00 . A A . 14 GLY CA 1 1
12 13269 1 1 14 GLY H H 2.707 -8.283 -1.312 1.00 . A A . 14 GLY H 1 1
12 13270 1 1 14 GLY HA2 H 2.775 -10.761 0.237 1.00 . A A . 14 GLY HA2 1 1
12 13271 1 1 14 GLY HA3 H 2.499 -10.632 -1.501 1.00 . A A . 14 GLY HA3 1 1
12 13272 1 1 14 GLY N N 3.022 -8.819 -0.555 1.00 . A A . 14 GLY N 1 1
12 13273 1 1 14 GLY O O 5.483 -9.983 -0.594 1.00 . A A . 14 GLY O 1 1
12 13274 1 1 15 PRO C C 6.660 -11.602 -3.093 1.00 . A A . 15 PRO C 1 1
12 13275 1 1 15 PRO CA C 6.081 -12.346 -1.885 1.00 . A A . 15 PRO CA 1 1
12 13276 1 1 15 PRO CB C 5.839 -13.814 -2.223 1.00 . A A . 15 PRO CB 1 1
12 13277 1 1 15 PRO CD C 3.671 -12.748 -2.013 1.00 . A A . 15 PRO CD 1 1
12 13278 1 1 15 PRO CG C 4.412 -13.884 -2.673 1.00 . A A . 15 PRO CG 1 1
12 13279 1 1 15 PRO HA H 6.735 -12.264 -1.033 1.00 . A A . 15 PRO HA 1 1
12 13280 1 1 15 PRO HB2 H 6.503 -14.129 -3.017 1.00 . A A . 15 PRO HB2 1 1
12 13281 1 1 15 PRO HB3 H 5.980 -14.429 -1.348 1.00 . A A . 15 PRO HB3 1 1
12 13282 1 1 15 PRO HD2 H 3.024 -12.257 -2.727 1.00 . A A . 15 PRO HD2 1 1
12 13283 1 1 15 PRO HD3 H 3.104 -13.106 -1.167 1.00 . A A . 15 PRO HD3 1 1
12 13284 1 1 15 PRO HG2 H 4.362 -13.783 -3.749 1.00 . A A . 15 PRO HG2 1 1
12 13285 1 1 15 PRO HG3 H 3.978 -14.825 -2.371 1.00 . A A . 15 PRO HG3 1 1
12 13286 1 1 15 PRO N N 4.728 -11.837 -1.564 1.00 . A A . 15 PRO N 1 1
12 13287 1 1 15 PRO O O 7.708 -10.991 -3.016 1.00 . A A . 15 PRO O 1 1
12 13288 1 1 16 SER C C 6.787 -9.484 -5.115 1.00 . A A . 16 SER C 1 1
12 13289 1 1 16 SER CA C 6.494 -10.955 -5.425 1.00 . A A . 16 SER CA 1 1
12 13290 1 1 16 SER CB C 5.365 -11.071 -6.448 1.00 . A A . 16 SER CB 1 1
12 13291 1 1 16 SER H H 5.144 -12.154 -4.249 1.00 . A A . 16 SER H 1 1
12 13292 1 1 16 SER HA H 7.379 -11.446 -5.799 1.00 . A A . 16 SER HA 1 1
12 13293 1 1 16 SER HB2 H 5.328 -12.076 -6.835 1.00 . A A . 16 SER HB2 1 1
12 13294 1 1 16 SER HB3 H 4.423 -10.837 -5.970 1.00 . A A . 16 SER HB3 1 1
12 13295 1 1 16 SER HG H 5.549 -9.275 -7.172 1.00 . A A . 16 SER HG 1 1
12 13296 1 1 16 SER N N 5.985 -11.653 -4.209 1.00 . A A . 16 SER N 1 1
12 13297 1 1 16 SER O O 7.856 -8.980 -5.406 1.00 . A A . 16 SER O 1 1
12 13298 1 1 16 SER OG O 5.606 -10.168 -7.518 1.00 . A A . 16 SER OG 1 1
12 13299 1 1 17 VAL C C 7.278 -7.209 -3.270 1.00 . A A . 17 VAL C 1 1
12 13300 1 1 17 VAL CA C 6.081 -7.352 -4.211 1.00 . A A . 17 VAL CA 1 1
12 13301 1 1 17 VAL CB C 4.798 -6.881 -3.527 1.00 . A A . 17 VAL CB 1 1
12 13302 1 1 17 VAL CG1 C 4.853 -5.367 -3.325 1.00 . A A . 17 VAL CG1 1 1
12 13303 1 1 17 VAL CG2 C 3.597 -7.234 -4.409 1.00 . A A . 17 VAL CG2 1 1
12 13304 1 1 17 VAL H H 4.994 -9.211 -4.305 1.00 . A A . 17 VAL H 1 1
12 13305 1 1 17 VAL HA H 6.247 -6.788 -5.114 1.00 . A A . 17 VAL HA 1 1
12 13306 1 1 17 VAL HB H 4.700 -7.370 -2.569 1.00 . A A . 17 VAL HB 1 1
12 13307 1 1 17 VAL HG11 H 5.626 -5.126 -2.610 1.00 . A A . 17 VAL HG11 1 1
12 13308 1 1 17 VAL HG12 H 3.899 -5.018 -2.956 1.00 . A A . 17 VAL HG12 1 1
12 13309 1 1 17 VAL HG13 H 5.071 -4.885 -4.267 1.00 . A A . 17 VAL HG13 1 1
12 13310 1 1 17 VAL HG21 H 3.250 -8.226 -4.163 1.00 . A A . 17 VAL HG21 1 1
12 13311 1 1 17 VAL HG22 H 3.891 -7.201 -5.446 1.00 . A A . 17 VAL HG22 1 1
12 13312 1 1 17 VAL HG23 H 2.803 -6.521 -4.236 1.00 . A A . 17 VAL HG23 1 1
12 13313 1 1 17 VAL N N 5.849 -8.790 -4.531 1.00 . A A . 17 VAL N 1 1
12 13314 1 1 17 VAL O O 8.148 -6.390 -3.480 1.00 . A A . 17 VAL O 1 1
12 13315 1 1 18 TRP C C 9.797 -7.912 -2.093 1.00 . A A . 18 TRP C 1 1
12 13316 1 1 18 TRP CA C 8.491 -7.900 -1.299 1.00 . A A . 18 TRP CA 1 1
12 13317 1 1 18 TRP CB C 8.397 -9.140 -0.411 1.00 . A A . 18 TRP CB 1 1
12 13318 1 1 18 TRP CD1 C 9.330 -7.912 1.582 1.00 . A A . 18 TRP CD1 1 1
12 13319 1 1 18 TRP CD2 C 10.345 -9.889 1.241 1.00 . A A . 18 TRP CD2 1 1
12 13320 1 1 18 TRP CE2 C 10.956 -9.311 2.379 1.00 . A A . 18 TRP CE2 1 1
12 13321 1 1 18 TRP CE3 C 10.803 -11.146 0.809 1.00 . A A . 18 TRP CE3 1 1
12 13322 1 1 18 TRP CG C 9.314 -8.980 0.757 1.00 . A A . 18 TRP CG 1 1
12 13323 1 1 18 TRP CH2 C 12.430 -11.205 2.621 1.00 . A A . 18 TRP CH2 1 1
12 13324 1 1 18 TRP CZ2 C 11.986 -9.956 3.065 1.00 . A A . 18 TRP CZ2 1 1
12 13325 1 1 18 TRP CZ3 C 11.841 -11.799 1.496 1.00 . A A . 18 TRP CZ3 1 1
12 13326 1 1 18 TRP H H 6.631 -8.662 -2.081 1.00 . A A . 18 TRP H 1 1
12 13327 1 1 18 TRP HA H 8.417 -7.007 -0.701 1.00 . A A . 18 TRP HA 1 1
12 13328 1 1 18 TRP HB2 H 7.382 -9.255 -0.060 1.00 . A A . 18 TRP HB2 1 1
12 13329 1 1 18 TRP HB3 H 8.684 -10.012 -0.977 1.00 . A A . 18 TRP HB3 1 1
12 13330 1 1 18 TRP HD1 H 8.687 -7.050 1.501 1.00 . A A . 18 TRP HD1 1 1
12 13331 1 1 18 TRP HE1 H 10.516 -7.479 3.269 1.00 . A A . 18 TRP HE1 1 1
12 13332 1 1 18 TRP HE3 H 10.356 -11.613 -0.056 1.00 . A A . 18 TRP HE3 1 1
12 13333 1 1 18 TRP HH2 H 13.228 -11.712 3.145 1.00 . A A . 18 TRP HH2 1 1
12 13334 1 1 18 TRP HZ2 H 12.438 -9.493 3.931 1.00 . A A . 18 TRP HZ2 1 1
12 13335 1 1 18 TRP HZ3 H 12.185 -12.765 1.156 1.00 . A A . 18 TRP HZ3 1 1
12 13336 1 1 18 TRP N N 7.337 -8.001 -2.237 1.00 . A A . 18 TRP N 1 1
12 13337 1 1 18 TRP NE1 N 10.302 -8.107 2.548 1.00 . A A . 18 TRP NE1 1 1
12 13338 1 1 18 TRP O O 10.531 -6.942 -2.123 1.00 . A A . 18 TRP O 1 1
12 13339 1 1 19 ALA C C 11.571 -7.799 -4.319 1.00 . A A . 19 ALA C 1 1
12 13340 1 1 19 ALA CA C 11.342 -9.095 -3.540 1.00 . A A . 19 ALA CA 1 1
12 13341 1 1 19 ALA CB C 11.116 -10.264 -4.498 1.00 . A A . 19 ALA CB 1 1
12 13342 1 1 19 ALA H H 9.477 -9.769 -2.697 1.00 . A A . 19 ALA H 1 1
12 13343 1 1 19 ALA HA H 12.181 -9.302 -2.901 1.00 . A A . 19 ALA HA 1 1
12 13344 1 1 19 ALA HB1 H 12.068 -10.689 -4.779 1.00 . A A . 19 ALA HB1 1 1
12 13345 1 1 19 ALA HB2 H 10.605 -9.912 -5.382 1.00 . A A . 19 ALA HB2 1 1
12 13346 1 1 19 ALA HB3 H 10.515 -11.018 -4.011 1.00 . A A . 19 ALA HB3 1 1
12 13347 1 1 19 ALA N N 10.088 -9.005 -2.739 1.00 . A A . 19 ALA N 1 1
12 13348 1 1 19 ALA O O 12.676 -7.304 -4.406 1.00 . A A . 19 ALA O 1 1
12 13349 1 1 20 TYR C C 11.262 -4.884 -4.742 1.00 . A A . 20 TYR C 1 1
12 13350 1 1 20 TYR CA C 10.700 -5.975 -5.654 1.00 . A A . 20 TYR CA 1 1
12 13351 1 1 20 TYR CB C 9.291 -5.606 -6.119 1.00 . A A . 20 TYR CB 1 1
12 13352 1 1 20 TYR CD1 C 9.425 -3.101 -6.361 1.00 . A A . 20 TYR CD1 1 1
12 13353 1 1 20 TYR CD2 C 9.332 -4.463 -8.366 1.00 . A A . 20 TYR CD2 1 1
12 13354 1 1 20 TYR CE1 C 9.480 -1.945 -7.149 1.00 . A A . 20 TYR CE1 1 1
12 13355 1 1 20 TYR CE2 C 9.386 -3.306 -9.153 1.00 . A A . 20 TYR CE2 1 1
12 13356 1 1 20 TYR CG C 9.352 -4.360 -6.970 1.00 . A A . 20 TYR CG 1 1
12 13357 1 1 20 TYR CZ C 9.460 -2.047 -8.544 1.00 . A A . 20 TYR CZ 1 1
12 13358 1 1 20 TYR H H 9.652 -7.658 -4.801 1.00 . A A . 20 TYR H 1 1
12 13359 1 1 20 TYR HA H 11.344 -6.128 -6.506 1.00 . A A . 20 TYR HA 1 1
12 13360 1 1 20 TYR HB2 H 8.878 -6.418 -6.696 1.00 . A A . 20 TYR HB2 1 1
12 13361 1 1 20 TYR HB3 H 8.666 -5.421 -5.259 1.00 . A A . 20 TYR HB3 1 1
12 13362 1 1 20 TYR HD1 H 9.440 -3.022 -5.285 1.00 . A A . 20 TYR HD1 1 1
12 13363 1 1 20 TYR HD2 H 9.275 -5.433 -8.836 1.00 . A A . 20 TYR HD2 1 1
12 13364 1 1 20 TYR HE1 H 9.536 -0.974 -6.679 1.00 . A A . 20 TYR HE1 1 1
12 13365 1 1 20 TYR HE2 H 9.371 -3.385 -10.231 1.00 . A A . 20 TYR HE2 1 1
12 13366 1 1 20 TYR HH H 10.082 -0.273 -8.876 1.00 . A A . 20 TYR HH 1 1
12 13367 1 1 20 TYR N N 10.535 -7.244 -4.885 1.00 . A A . 20 TYR N 1 1
12 13368 1 1 20 TYR O O 12.346 -4.374 -4.954 1.00 . A A . 20 TYR O 1 1
12 13369 1 1 20 TYR OH O 9.515 -0.907 -9.321 1.00 . A A . 20 TYR OH 1 1
12 13370 1 1 21 LEU C C 12.493 -3.714 -2.462 1.00 . A A . 21 LEU C 1 1
12 13371 1 1 21 LEU CA C 11.017 -3.477 -2.788 1.00 . A A . 21 LEU CA 1 1
12 13372 1 1 21 LEU CB C 10.154 -3.638 -1.538 1.00 . A A . 21 LEU CB 1 1
12 13373 1 1 21 LEU CD1 C 9.397 -2.541 0.573 1.00 . A A . 21 LEU CD1 1 1
12 13374 1 1 21 LEU CD2 C 11.604 -1.937 -0.426 1.00 . A A . 21 LEU CD2 1 1
12 13375 1 1 21 LEU CG C 10.161 -2.337 -0.736 1.00 . A A . 21 LEU CG 1 1
12 13376 1 1 21 LEU H H 9.665 -4.956 -3.570 1.00 . A A . 21 LEU H 1 1
12 13377 1 1 21 LEU HA H 10.877 -2.497 -3.213 1.00 . A A . 21 LEU HA 1 1
12 13378 1 1 21 LEU HB2 H 9.141 -3.877 -1.829 1.00 . A A . 21 LEU HB2 1 1
12 13379 1 1 21 LEU HB3 H 10.549 -4.438 -0.929 1.00 . A A . 21 LEU HB3 1 1
12 13380 1 1 21 LEU HD11 H 8.698 -3.357 0.459 1.00 . A A . 21 LEU HD11 1 1
12 13381 1 1 21 LEU HD12 H 8.859 -1.638 0.820 1.00 . A A . 21 LEU HD12 1 1
12 13382 1 1 21 LEU HD13 H 10.093 -2.773 1.365 1.00 . A A . 21 LEU HD13 1 1
12 13383 1 1 21 LEU HD21 H 11.991 -1.334 -1.234 1.00 . A A . 21 LEU HD21 1 1
12 13384 1 1 21 LEU HD22 H 12.209 -2.824 -0.316 1.00 . A A . 21 LEU HD22 1 1
12 13385 1 1 21 LEU HD23 H 11.631 -1.367 0.492 1.00 . A A . 21 LEU HD23 1 1
12 13386 1 1 21 LEU HG H 9.685 -1.557 -1.313 1.00 . A A . 21 LEU HG 1 1
12 13387 1 1 21 LEU N N 10.532 -4.528 -3.723 1.00 . A A . 21 LEU N 1 1
12 13388 1 1 21 LEU O O 13.318 -2.834 -2.606 1.00 . A A . 21 LEU O 1 1
12 13389 1 1 22 VAL C C 15.147 -4.808 -2.891 1.00 . A A . 22 VAL C 1 1
12 13390 1 1 22 VAL CA C 14.261 -5.187 -1.707 1.00 . A A . 22 VAL CA 1 1
12 13391 1 1 22 VAL CB C 14.314 -6.694 -1.455 1.00 . A A . 22 VAL CB 1 1
12 13392 1 1 22 VAL CG1 C 15.771 -7.159 -1.442 1.00 . A A . 22 VAL CG1 1 1
12 13393 1 1 22 VAL CG2 C 13.669 -7.006 -0.103 1.00 . A A . 22 VAL CG2 1 1
12 13394 1 1 22 VAL H H 12.156 -5.597 -1.927 1.00 . A A . 22 VAL H 1 1
12 13395 1 1 22 VAL HA H 14.564 -4.652 -0.824 1.00 . A A . 22 VAL HA 1 1
12 13396 1 1 22 VAL HB H 13.779 -7.209 -2.239 1.00 . A A . 22 VAL HB 1 1
12 13397 1 1 22 VAL HG11 H 16.299 -6.672 -0.636 1.00 . A A . 22 VAL HG11 1 1
12 13398 1 1 22 VAL HG12 H 16.238 -6.906 -2.383 1.00 . A A . 22 VAL HG12 1 1
12 13399 1 1 22 VAL HG13 H 15.806 -8.230 -1.301 1.00 . A A . 22 VAL HG13 1 1
12 13400 1 1 22 VAL HG21 H 14.422 -6.974 0.671 1.00 . A A . 22 VAL HG21 1 1
12 13401 1 1 22 VAL HG22 H 13.226 -7.990 -0.133 1.00 . A A . 22 VAL HG22 1 1
12 13402 1 1 22 VAL HG23 H 12.904 -6.272 0.109 1.00 . A A . 22 VAL HG23 1 1
12 13403 1 1 22 VAL N N 12.835 -4.898 -2.031 1.00 . A A . 22 VAL N 1 1
12 13404 1 1 22 VAL O O 16.198 -4.220 -2.733 1.00 . A A . 22 VAL O 1 1
12 13405 1 1 23 ALA C C 15.896 -3.298 -5.228 1.00 . A A . 23 ALA C 1 1
12 13406 1 1 23 ALA CA C 15.532 -4.782 -5.279 1.00 . A A . 23 ALA CA 1 1
12 13407 1 1 23 ALA CB C 14.621 -5.074 -6.471 1.00 . A A . 23 ALA CB 1 1
12 13408 1 1 23 ALA H H 13.870 -5.600 -4.181 1.00 . A A . 23 ALA H 1 1
12 13409 1 1 23 ALA HA H 16.420 -5.392 -5.330 1.00 . A A . 23 ALA HA 1 1
12 13410 1 1 23 ALA HB1 H 14.006 -4.210 -6.675 1.00 . A A . 23 ALA HB1 1 1
12 13411 1 1 23 ALA HB2 H 13.990 -5.920 -6.244 1.00 . A A . 23 ALA HB2 1 1
12 13412 1 1 23 ALA HB3 H 15.224 -5.298 -7.339 1.00 . A A . 23 ALA HB3 1 1
12 13413 1 1 23 ALA N N 14.724 -5.133 -4.079 1.00 . A A . 23 ALA N 1 1
12 13414 1 1 23 ALA O O 17.025 -2.915 -5.464 1.00 . A A . 23 ALA O 1 1
12 13415 1 1 24 LEU C C 16.079 -0.714 -3.590 1.00 . A A . 24 LEU C 1 1
12 13416 1 1 24 LEU CA C 15.228 -1.007 -4.829 1.00 . A A . 24 LEU CA 1 1
12 13417 1 1 24 LEU CB C 13.853 -0.360 -4.700 1.00 . A A . 24 LEU CB 1 1
12 13418 1 1 24 LEU CD1 C 13.868 0.642 -6.987 1.00 . A A . 24 LEU CD1 1 1
12 13419 1 1 24 LEU CD2 C 12.538 1.711 -5.164 1.00 . A A . 24 LEU CD2 1 1
12 13420 1 1 24 LEU CG C 13.824 0.949 -5.489 1.00 . A A . 24 LEU CG 1 1
12 13421 1 1 24 LEU H H 14.046 -2.792 -4.716 1.00 . A A . 24 LEU H 1 1
12 13422 1 1 24 LEU HA H 15.718 -0.667 -5.723 1.00 . A A . 24 LEU HA 1 1
12 13423 1 1 24 LEU HB2 H 13.104 -1.034 -5.087 1.00 . A A . 24 LEU HB2 1 1
12 13424 1 1 24 LEU HB3 H 13.649 -0.158 -3.661 1.00 . A A . 24 LEU HB3 1 1
12 13425 1 1 24 LEU HD11 H 13.407 -0.318 -7.172 1.00 . A A . 24 LEU HD11 1 1
12 13426 1 1 24 LEU HD12 H 14.896 0.617 -7.320 1.00 . A A . 24 LEU HD12 1 1
12 13427 1 1 24 LEU HD13 H 13.333 1.408 -7.528 1.00 . A A . 24 LEU HD13 1 1
12 13428 1 1 24 LEU HD21 H 12.392 2.498 -5.890 1.00 . A A . 24 LEU HD21 1 1
12 13429 1 1 24 LEU HD22 H 12.615 2.142 -4.177 1.00 . A A . 24 LEU HD22 1 1
12 13430 1 1 24 LEU HD23 H 11.699 1.032 -5.196 1.00 . A A . 24 LEU HD23 1 1
12 13431 1 1 24 LEU HG H 14.681 1.551 -5.220 1.00 . A A . 24 LEU HG 1 1
12 13432 1 1 24 LEU N N 14.946 -2.463 -4.909 1.00 . A A . 24 LEU N 1 1
12 13433 1 1 24 LEU O O 16.830 0.239 -3.547 1.00 . A A . 24 LEU O 1 1
12 13434 1 1 25 VAL C C 17.573 -2.573 -1.007 1.00 . A A . 25 VAL C 1 1
12 13435 1 1 25 VAL CA C 16.751 -1.322 -1.335 1.00 . A A . 25 VAL CA 1 1
12 13436 1 1 25 VAL CB C 15.724 -1.066 -0.222 1.00 . A A . 25 VAL CB 1 1
12 13437 1 1 25 VAL CG1 C 15.438 0.428 -0.115 1.00 . A A . 25 VAL CG1 1 1
12 13438 1 1 25 VAL CG2 C 14.416 -1.809 -0.520 1.00 . A A . 25 VAL CG2 1 1
12 13439 1 1 25 VAL H H 15.343 -2.295 -2.649 1.00 . A A . 25 VAL H 1 1
12 13440 1 1 25 VAL HA H 17.398 -0.466 -1.442 1.00 . A A . 25 VAL HA 1 1
12 13441 1 1 25 VAL HB H 16.127 -1.416 0.717 1.00 . A A . 25 VAL HB 1 1
12 13442 1 1 25 VAL HG11 H 14.693 0.595 0.650 1.00 . A A . 25 VAL HG11 1 1
12 13443 1 1 25 VAL HG12 H 15.070 0.791 -1.062 1.00 . A A . 25 VAL HG12 1 1
12 13444 1 1 25 VAL HG13 H 16.346 0.949 0.147 1.00 . A A . 25 VAL HG13 1 1
12 13445 1 1 25 VAL HG21 H 13.852 -1.260 -1.258 1.00 . A A . 25 VAL HG21 1 1
12 13446 1 1 25 VAL HG22 H 13.837 -1.896 0.387 1.00 . A A . 25 VAL HG22 1 1
12 13447 1 1 25 VAL HG23 H 14.640 -2.794 -0.900 1.00 . A A . 25 VAL HG23 1 1
12 13448 1 1 25 VAL N N 15.959 -1.535 -2.585 1.00 . A A . 25 VAL N 1 1
12 13449 1 1 25 VAL O O 18.696 -2.727 -1.443 1.00 . A A . 25 VAL O 1 1
12 13450 1 1 26 GLY C C 16.987 -5.378 1.287 1.00 . A A . 26 GLY C 1 1
12 13451 1 1 26 GLY CA C 17.743 -4.703 0.146 1.00 . A A . 26 GLY CA 1 1
12 13452 1 1 26 GLY H H 16.110 -3.312 0.111 1.00 . A A . 26 GLY H 1 1
12 13453 1 1 26 GLY HA2 H 17.794 -5.368 -0.704 1.00 . A A . 26 GLY HA2 1 1
12 13454 1 1 26 GLY HA3 H 18.741 -4.455 0.475 1.00 . A A . 26 GLY HA3 1 1
12 13455 1 1 26 GLY N N 17.014 -3.462 -0.232 1.00 . A A . 26 GLY N 1 1
12 13456 1 1 26 GLY O O 15.884 -4.994 1.621 1.00 . A A . 26 GLY O 1 1
12 13457 1 1 27 ALA C C 16.912 -6.210 4.270 1.00 . A A . 27 ALA C 1 1
12 13458 1 1 27 ALA CA C 16.852 -7.062 3.004 1.00 . A A . 27 ALA CA 1 1
12 13459 1 1 27 ALA CB C 17.598 -8.381 3.202 1.00 . A A . 27 ALA CB 1 1
12 13460 1 1 27 ALA H H 18.442 -6.682 1.612 1.00 . A A . 27 ALA H 1 1
12 13461 1 1 27 ALA HA H 15.833 -7.251 2.732 1.00 . A A . 27 ALA HA 1 1
12 13462 1 1 27 ALA HB1 H 17.262 -9.100 2.470 1.00 . A A . 27 ALA HB1 1 1
12 13463 1 1 27 ALA HB2 H 17.402 -8.760 4.195 1.00 . A A . 27 ALA HB2 1 1
12 13464 1 1 27 ALA HB3 H 18.659 -8.216 3.084 1.00 . A A . 27 ALA HB3 1 1
12 13465 1 1 27 ALA N N 17.558 -6.380 1.890 1.00 . A A . 27 ALA N 1 1
12 13466 1 1 27 ALA O O 15.904 -5.923 4.884 1.00 . A A . 27 ALA O 1 1
12 13467 1 1 28 ALA C C 17.375 -3.689 5.732 1.00 . A A . 28 ALA C 1 1
12 13468 1 1 28 ALA CA C 18.201 -4.967 5.889 1.00 . A A . 28 ALA CA 1 1
12 13469 1 1 28 ALA CB C 19.688 -4.639 6.009 1.00 . A A . 28 ALA CB 1 1
12 13470 1 1 28 ALA H H 18.879 -6.044 4.153 1.00 . A A . 28 ALA H 1 1
12 13471 1 1 28 ALA HA H 17.872 -5.521 6.752 1.00 . A A . 28 ALA HA 1 1
12 13472 1 1 28 ALA HB1 H 20.270 -5.527 5.809 1.00 . A A . 28 ALA HB1 1 1
12 13473 1 1 28 ALA HB2 H 19.901 -4.287 7.007 1.00 . A A . 28 ALA HB2 1 1
12 13474 1 1 28 ALA HB3 H 19.946 -3.871 5.294 1.00 . A A . 28 ALA HB3 1 1
12 13475 1 1 28 ALA N N 18.081 -5.803 4.663 1.00 . A A . 28 ALA N 1 1
12 13476 1 1 28 ALA O O 16.774 -3.206 6.671 1.00 . A A . 28 ALA O 1 1
12 13477 1 1 29 ALA C C 15.052 -2.215 4.435 1.00 . A A . 29 ALA C 1 1
12 13478 1 1 29 ALA CA C 16.543 -1.900 4.333 1.00 . A A . 29 ALA CA 1 1
12 13479 1 1 29 ALA CB C 16.902 -1.436 2.922 1.00 . A A . 29 ALA CB 1 1
12 13480 1 1 29 ALA H H 17.824 -3.549 3.803 1.00 . A A . 29 ALA H 1 1
12 13481 1 1 29 ALA HA H 16.818 -1.149 5.051 1.00 . A A . 29 ALA HA 1 1
12 13482 1 1 29 ALA HB1 H 17.821 -0.869 2.952 1.00 . A A . 29 ALA HB1 1 1
12 13483 1 1 29 ALA HB2 H 16.108 -0.814 2.535 1.00 . A A . 29 ALA HB2 1 1
12 13484 1 1 29 ALA HB3 H 17.030 -2.295 2.281 1.00 . A A . 29 ALA HB3 1 1
12 13485 1 1 29 ALA N N 17.336 -3.141 4.549 1.00 . A A . 29 ALA N 1 1
12 13486 1 1 29 ALA O O 14.313 -1.557 5.139 1.00 . A A . 29 ALA O 1 1
12 13487 1 1 30 VAL C C 12.778 -4.006 5.217 1.00 . A A . 30 VAL C 1 1
12 13488 1 1 30 VAL CA C 13.163 -3.583 3.795 1.00 . A A . 30 VAL CA 1 1
12 13489 1 1 30 VAL CB C 13.007 -4.753 2.824 1.00 . A A . 30 VAL CB 1 1
12 13490 1 1 30 VAL CG1 C 11.676 -5.461 3.085 1.00 . A A . 30 VAL CG1 1 1
12 13491 1 1 30 VAL CG2 C 13.027 -4.226 1.388 1.00 . A A . 30 VAL CG2 1 1
12 13492 1 1 30 VAL H H 15.223 -3.739 3.176 1.00 . A A . 30 VAL H 1 1
12 13493 1 1 30 VAL HA H 12.553 -2.753 3.473 1.00 . A A . 30 VAL HA 1 1
12 13494 1 1 30 VAL HB H 13.819 -5.450 2.967 1.00 . A A . 30 VAL HB 1 1
12 13495 1 1 30 VAL HG11 H 11.742 -6.025 4.003 1.00 . A A . 30 VAL HG11 1 1
12 13496 1 1 30 VAL HG12 H 11.459 -6.130 2.265 1.00 . A A . 30 VAL HG12 1 1
12 13497 1 1 30 VAL HG13 H 10.888 -4.727 3.168 1.00 . A A . 30 VAL HG13 1 1
12 13498 1 1 30 VAL HG21 H 13.973 -4.471 0.930 1.00 . A A . 30 VAL HG21 1 1
12 13499 1 1 30 VAL HG22 H 12.897 -3.154 1.397 1.00 . A A . 30 VAL HG22 1 1
12 13500 1 1 30 VAL HG23 H 12.226 -4.682 0.827 1.00 . A A . 30 VAL HG23 1 1
12 13501 1 1 30 VAL N N 14.607 -3.220 3.738 1.00 . A A . 30 VAL N 1 1
12 13502 1 1 30 VAL O O 11.624 -3.966 5.593 1.00 . A A . 30 VAL O 1 1
12 13503 1 1 31 THR C C 13.239 -3.604 8.301 1.00 . A A . 31 THR C 1 1
12 13504 1 1 31 THR CA C 13.409 -4.833 7.404 1.00 . A A . 31 THR CA 1 1
12 13505 1 1 31 THR CB C 14.606 -5.670 7.857 1.00 . A A . 31 THR CB 1 1
12 13506 1 1 31 THR CG2 C 14.268 -6.376 9.171 1.00 . A A . 31 THR CG2 1 1
12 13507 1 1 31 THR H H 14.663 -4.438 5.693 1.00 . A A . 31 THR H 1 1
12 13508 1 1 31 THR HA H 12.514 -5.434 7.415 1.00 . A A . 31 THR HA 1 1
12 13509 1 1 31 THR HB H 15.460 -5.028 8.007 1.00 . A A . 31 THR HB 1 1
12 13510 1 1 31 THR HG1 H 14.127 -7.184 6.733 1.00 . A A . 31 THR HG1 1 1
12 13511 1 1 31 THR HG21 H 14.550 -5.746 10.001 1.00 . A A . 31 THR HG21 1 1
12 13512 1 1 31 THR HG22 H 14.808 -7.310 9.227 1.00 . A A . 31 THR HG22 1 1
12 13513 1 1 31 THR HG23 H 13.206 -6.571 9.211 1.00 . A A . 31 THR HG23 1 1
12 13514 1 1 31 THR N N 13.734 -4.411 6.011 1.00 . A A . 31 THR N 1 1
12 13515 1 1 31 THR O O 12.353 -3.548 9.131 1.00 . A A . 31 THR O 1 1
12 13516 1 1 31 THR OG1 O 14.906 -6.638 6.863 1.00 . A A . 31 THR OG1 1 1
12 13517 1 1 32 ALA C C 12.764 -0.547 8.504 1.00 . A A . 32 ALA C 1 1
12 13518 1 1 32 ALA CA C 13.951 -1.390 8.978 1.00 . A A . 32 ALA CA 1 1
12 13519 1 1 32 ALA CB C 15.265 -0.634 8.777 1.00 . A A . 32 ALA CB 1 1
12 13520 1 1 32 ALA H H 14.780 -2.676 7.459 1.00 . A A . 32 ALA H 1 1
12 13521 1 1 32 ALA HA H 13.833 -1.656 10.017 1.00 . A A . 32 ALA HA 1 1
12 13522 1 1 32 ALA HB1 H 15.864 -1.145 8.039 1.00 . A A . 32 ALA HB1 1 1
12 13523 1 1 32 ALA HB2 H 15.803 -0.593 9.713 1.00 . A A . 32 ALA HB2 1 1
12 13524 1 1 32 ALA HB3 H 15.054 0.370 8.439 1.00 . A A . 32 ALA HB3 1 1
12 13525 1 1 32 ALA N N 14.074 -2.615 8.136 1.00 . A A . 32 ALA N 1 1
12 13526 1 1 32 ALA O O 12.280 0.315 9.209 1.00 . A A . 32 ALA O 1 1
12 13527 1 1 33 ALA C C 9.824 -0.711 7.164 1.00 . A A . 33 ALA C 1 1
12 13528 1 1 33 ALA CA C 11.133 -0.014 6.790 1.00 . A A . 33 ALA CA 1 1
12 13529 1 1 33 ALA CB C 11.319 0.003 5.273 1.00 . A A . 33 ALA CB 1 1
12 13530 1 1 33 ALA H H 12.695 -1.498 6.763 1.00 . A A . 33 ALA H 1 1
12 13531 1 1 33 ALA HA H 11.151 0.992 7.176 1.00 . A A . 33 ALA HA 1 1
12 13532 1 1 33 ALA HB1 H 10.568 -0.621 4.811 1.00 . A A . 33 ALA HB1 1 1
12 13533 1 1 33 ALA HB2 H 12.300 -0.373 5.026 1.00 . A A . 33 ALA HB2 1 1
12 13534 1 1 33 ALA HB3 H 11.219 1.015 4.909 1.00 . A A . 33 ALA HB3 1 1
12 13535 1 1 33 ALA N N 12.291 -0.795 7.312 1.00 . A A . 33 ALA N 1 1
12 13536 1 1 33 ALA O O 8.813 -0.552 6.511 1.00 . A A . 33 ALA O 1 1
12 13537 1 1 34 ASN C C 7.863 -2.765 7.421 1.00 . A A . 34 ASN C 1 1
12 13538 1 1 34 ASN CA C 8.602 -2.200 8.640 1.00 . A A . 34 ASN CA 1 1
12 13539 1 1 34 ASN CB C 7.759 -1.144 9.353 1.00 . A A . 34 ASN CB 1 1
12 13540 1 1 34 ASN CG C 6.644 -1.830 10.145 1.00 . A A . 34 ASN CG 1 1
12 13541 1 1 34 ASN H H 10.668 -1.599 8.723 1.00 . A A . 34 ASN H 1 1
12 13542 1 1 34 ASN HA H 8.850 -2.995 9.327 1.00 . A A . 34 ASN HA 1 1
12 13543 1 1 34 ASN HB2 H 8.387 -0.581 10.030 1.00 . A A . 34 ASN HB2 1 1
12 13544 1 1 34 ASN HB3 H 7.326 -0.477 8.627 1.00 . A A . 34 ASN HB3 1 1
12 13545 1 1 34 ASN HD21 H 6.052 -0.156 11.034 1.00 . A A . 34 ASN HD21 1 1
12 13546 1 1 34 ASN HD22 H 5.179 -1.549 11.456 1.00 . A A . 34 ASN HD22 1 1
12 13547 1 1 34 ASN N N 9.839 -1.486 8.213 1.00 . A A . 34 ASN N 1 1
12 13548 1 1 34 ASN ND2 N 5.896 -1.120 10.945 1.00 . A A . 34 ASN ND2 1 1
12 13549 1 1 34 ASN O O 6.769 -2.345 7.084 1.00 . A A . 34 ASN O 1 1
12 13550 1 1 34 ASN OD1 O 6.451 -3.024 10.034 1.00 . A A . 34 ASN OD1 1 1
12 13551 1 1 35 ILE C C 7.366 -5.767 5.902 1.00 . A A . 35 ILE C 1 1
12 13552 1 1 35 ILE CA C 7.800 -4.337 5.573 1.00 . A A . 35 ILE CA 1 1
12 13553 1 1 35 ILE CB C 8.872 -4.341 4.486 1.00 . A A . 35 ILE CB 1 1
12 13554 1 1 35 ILE CD1 C 8.514 -1.952 3.847 1.00 . A A . 35 ILE CD1 1 1
12 13555 1 1 35 ILE CG1 C 9.522 -2.958 4.404 1.00 . A A . 35 ILE CG1 1 1
12 13556 1 1 35 ILE CG2 C 8.233 -4.683 3.139 1.00 . A A . 35 ILE CG2 1 1
12 13557 1 1 35 ILE H H 9.331 -4.050 7.059 1.00 . A A . 35 ILE H 1 1
12 13558 1 1 35 ILE HA H 6.955 -3.745 5.260 1.00 . A A . 35 ILE HA 1 1
12 13559 1 1 35 ILE HB H 9.624 -5.080 4.724 1.00 . A A . 35 ILE HB 1 1
12 13560 1 1 35 ILE HD11 H 8.733 -1.761 2.806 1.00 . A A . 35 ILE HD11 1 1
12 13561 1 1 35 ILE HD12 H 8.580 -1.029 4.404 1.00 . A A . 35 ILE HD12 1 1
12 13562 1 1 35 ILE HD13 H 7.516 -2.356 3.936 1.00 . A A . 35 ILE HD13 1 1
12 13563 1 1 35 ILE HG12 H 9.833 -2.648 5.392 1.00 . A A . 35 ILE HG12 1 1
12 13564 1 1 35 ILE HG13 H 10.382 -3.001 3.754 1.00 . A A . 35 ILE HG13 1 1
12 13565 1 1 35 ILE HG21 H 8.647 -4.046 2.371 1.00 . A A . 35 ILE HG21 1 1
12 13566 1 1 35 ILE HG22 H 7.166 -4.528 3.199 1.00 . A A . 35 ILE HG22 1 1
12 13567 1 1 35 ILE HG23 H 8.434 -5.716 2.896 1.00 . A A . 35 ILE HG23 1 1
12 13568 1 1 35 ILE N N 8.454 -3.725 6.764 1.00 . A A . 35 ILE N 1 1
12 13569 1 1 35 ILE O O 8.183 -6.640 6.111 1.00 . A A . 35 ILE O 1 1
12 13570 1 1 36 ARG C C 5.260 -8.140 4.991 1.00 . A A . 36 ARG C 1 1
12 13571 1 1 36 ARG CA C 5.606 -7.385 6.276 1.00 . A A . 36 ARG CA 1 1
12 13572 1 1 36 ARG CB C 4.356 -7.177 7.130 1.00 . A A . 36 ARG CB 1 1
12 13573 1 1 36 ARG CD C 3.745 -8.032 9.397 1.00 . A A . 36 ARG CD 1 1
12 13574 1 1 36 ARG CG C 4.742 -7.179 8.610 1.00 . A A . 36 ARG CG 1 1
12 13575 1 1 36 ARG CZ C 3.538 -8.552 11.753 1.00 . A A . 36 ARG CZ 1 1
12 13576 1 1 36 ARG H H 5.443 -5.293 5.787 1.00 . A A . 36 ARG H 1 1
12 13577 1 1 36 ARG HA H 6.351 -7.923 6.841 1.00 . A A . 36 ARG HA 1 1
12 13578 1 1 36 ARG HB2 H 3.901 -6.229 6.877 1.00 . A A . 36 ARG HB2 1 1
12 13579 1 1 36 ARG HB3 H 3.654 -7.975 6.942 1.00 . A A . 36 ARG HB3 1 1
12 13580 1 1 36 ARG HD2 H 2.756 -7.597 9.345 1.00 . A A . 36 ARG HD2 1 1
12 13581 1 1 36 ARG HD3 H 3.734 -9.043 9.019 1.00 . A A . 36 ARG HD3 1 1
12 13582 1 1 36 ARG HE H 5.114 -7.604 11.003 1.00 . A A . 36 ARG HE 1 1
12 13583 1 1 36 ARG HG2 H 5.735 -7.588 8.721 1.00 . A A . 36 ARG HG2 1 1
12 13584 1 1 36 ARG HG3 H 4.724 -6.167 8.988 1.00 . A A . 36 ARG HG3 1 1
12 13585 1 1 36 ARG HH11 H 1.888 -7.505 11.319 1.00 . A A . 36 ARG HH11 1 1
12 13586 1 1 36 ARG HH12 H 1.751 -8.601 12.653 1.00 . A A . 36 ARG HH12 1 1
12 13587 1 1 36 ARG HH21 H 5.022 -9.725 12.408 1.00 . A A . 36 ARG HH21 1 1
12 13588 1 1 36 ARG HH22 H 3.526 -9.858 13.269 1.00 . A A . 36 ARG HH22 1 1
12 13589 1 1 36 ARG N N 6.086 -6.011 5.955 1.00 . A A . 36 ARG N 1 1
12 13590 1 1 36 ARG NE N 4.249 -8.016 10.798 1.00 . A A . 36 ARG NE 1 1
12 13591 1 1 36 ARG NH1 N 2.295 -8.190 11.921 1.00 . A A . 36 ARG NH1 1 1
12 13592 1 1 36 ARG NH2 N 4.070 -9.448 12.538 1.00 . A A . 36 ARG NH2 1 1
12 13593 1 1 36 ARG O O 4.688 -7.591 4.070 1.00 . A A . 36 ARG O 1 1
12 13594 1 1 37 ARG C C 3.909 -10.830 3.826 1.00 . A A . 37 ARG C 1 1
12 13595 1 1 37 ARG CA C 5.291 -10.186 3.698 1.00 . A A . 37 ARG CA 1 1
12 13596 1 1 37 ARG CB C 6.380 -11.257 3.630 1.00 . A A . 37 ARG CB 1 1
12 13597 1 1 37 ARG CD C 8.508 -11.931 2.508 1.00 . A A . 37 ARG CD 1 1
12 13598 1 1 37 ARG CG C 7.383 -10.895 2.534 1.00 . A A . 37 ARG CG 1 1
12 13599 1 1 37 ARG CZ C 8.557 -13.757 0.919 1.00 . A A . 37 ARG CZ 1 1
12 13600 1 1 37 ARG H H 6.062 -9.822 5.676 1.00 . A A . 37 ARG H 1 1
12 13601 1 1 37 ARG HA H 5.336 -9.558 2.822 1.00 . A A . 37 ARG HA 1 1
12 13602 1 1 37 ARG HB2 H 6.888 -11.315 4.581 1.00 . A A . 37 ARG HB2 1 1
12 13603 1 1 37 ARG HB3 H 5.931 -12.213 3.402 1.00 . A A . 37 ARG HB3 1 1
12 13604 1 1 37 ARG HD2 H 9.456 -11.461 2.729 1.00 . A A . 37 ARG HD2 1 1
12 13605 1 1 37 ARG HD3 H 8.306 -12.724 3.212 1.00 . A A . 37 ARG HD3 1 1
12 13606 1 1 37 ARG HE H 8.461 -11.856 0.356 1.00 . A A . 37 ARG HE 1 1
12 13607 1 1 37 ARG HG2 H 6.883 -10.882 1.577 1.00 . A A . 37 ARG HG2 1 1
12 13608 1 1 37 ARG HG3 H 7.801 -9.920 2.735 1.00 . A A . 37 ARG HG3 1 1
12 13609 1 1 37 ARG HH11 H 10.546 -13.860 1.119 1.00 . A A . 37 ARG HH11 1 1
12 13610 1 1 37 ARG HH12 H 9.747 -15.362 0.792 1.00 . A A . 37 ARG HH12 1 1
12 13611 1 1 37 ARG HH21 H 6.579 -13.954 0.674 1.00 . A A . 37 ARG HH21 1 1
12 13612 1 1 37 ARG HH22 H 7.501 -15.416 0.542 1.00 . A A . 37 ARG HH22 1 1
12 13613 1 1 37 ARG N N 5.602 -9.397 4.922 1.00 . A A . 37 ARG N 1 1
12 13614 1 1 37 ARG NE N 8.504 -12.469 1.119 1.00 . A A . 37 ARG NE 1 1
12 13615 1 1 37 ARG NH1 N 9.706 -14.375 0.945 1.00 . A A . 37 ARG NH1 1 1
12 13616 1 1 37 ARG NH2 N 7.460 -14.428 0.694 1.00 . A A . 37 ARG NH2 1 1
12 13617 1 1 37 ARG O O 3.414 -11.050 4.913 1.00 . A A . 37 ARG O 1 1
12 13618 1 1 38 ALA C C 1.858 -12.946 1.820 1.00 . A A . 38 ALA C 1 1
12 13619 1 1 38 ALA CA C 1.929 -11.759 2.785 1.00 . A A . 38 ALA CA 1 1
12 13620 1 1 38 ALA CB C 0.962 -10.653 2.359 1.00 . A A . 38 ALA CB 1 1
12 13621 1 1 38 ALA H H 3.695 -10.945 1.856 1.00 . A A . 38 ALA H 1 1
12 13622 1 1 38 ALA HA H 1.707 -12.076 3.791 1.00 . A A . 38 ALA HA 1 1
12 13623 1 1 38 ALA HB1 H 1.514 -9.852 1.889 1.00 . A A . 38 ALA HB1 1 1
12 13624 1 1 38 ALA HB2 H 0.447 -10.271 3.229 1.00 . A A . 38 ALA HB2 1 1
12 13625 1 1 38 ALA HB3 H 0.241 -11.053 1.662 1.00 . A A . 38 ALA HB3 1 1
12 13626 1 1 38 ALA N N 3.280 -11.131 2.724 1.00 . A A . 38 ALA N 1 1
12 13627 1 1 38 ALA O O 2.621 -13.039 0.880 1.00 . A A . 38 ALA O 1 1
12 13628 1 1 39 SER C C 0.905 -14.598 -0.319 1.00 . A A . 39 SER C 1 1
12 13629 1 1 39 SER CA C 0.836 -15.038 1.145 1.00 . A A . 39 SER CA 1 1
12 13630 1 1 39 SER CB C -0.530 -15.645 1.458 1.00 . A A . 39 SER CB 1 1
12 13631 1 1 39 SER H H 0.346 -13.764 2.814 1.00 . A A . 39 SER H 1 1
12 13632 1 1 39 SER HA H 1.615 -15.751 1.360 1.00 . A A . 39 SER HA 1 1
12 13633 1 1 39 SER HB2 H -0.769 -15.481 2.496 1.00 . A A . 39 SER HB2 1 1
12 13634 1 1 39 SER HB3 H -1.282 -15.175 0.839 1.00 . A A . 39 SER HB3 1 1
12 13635 1 1 39 SER HG H 0.321 -17.392 1.575 1.00 . A A . 39 SER HG 1 1
12 13636 1 1 39 SER N N 0.951 -13.856 2.048 1.00 . A A . 39 SER N 1 1
12 13637 1 1 39 SER O O 1.412 -15.305 -1.167 1.00 . A A . 39 SER O 1 1
12 13638 1 1 39 SER OG O -0.492 -17.043 1.202 1.00 . A A . 39 SER OG 1 1
12 13639 1 1 40 SER C C 0.082 -11.463 -2.081 1.00 . A A . 40 SER C 1 1
12 13640 1 1 40 SER CA C 0.430 -12.949 -2.028 1.00 . A A . 40 SER CA 1 1
12 13641 1 1 40 SER CB C -0.632 -13.770 -2.758 1.00 . A A . 40 SER CB 1 1
12 13642 1 1 40 SER H H -0.006 -12.885 0.082 1.00 . A A . 40 SER H 1 1
12 13643 1 1 40 SER HA H 1.397 -13.125 -2.468 1.00 . A A . 40 SER HA 1 1
12 13644 1 1 40 SER HB2 H -0.936 -14.597 -2.142 1.00 . A A . 40 SER HB2 1 1
12 13645 1 1 40 SER HB3 H -1.489 -13.143 -2.964 1.00 . A A . 40 SER HB3 1 1
12 13646 1 1 40 SER HG H -0.658 -13.982 -4.692 1.00 . A A . 40 SER HG 1 1
12 13647 1 1 40 SER N N 0.397 -13.437 -0.620 1.00 . A A . 40 SER N 1 1
12 13648 1 1 40 SER O O 0.228 -10.743 -1.113 1.00 . A A . 40 SER O 1 1
12 13649 1 1 40 SER OG O -0.087 -14.267 -3.974 1.00 . A A . 40 SER OG 1 1
12 13650 1 1 41 ASP C C -2.020 -9.272 -2.545 1.00 . A A . 41 ASP C 1 1
12 13651 1 1 41 ASP CA C -0.741 -9.563 -3.334 1.00 . A A . 41 ASP CA 1 1
12 13652 1 1 41 ASP CB C -0.970 -9.343 -4.829 1.00 . A A . 41 ASP CB 1 1
12 13653 1 1 41 ASP CG C 0.377 -9.192 -5.534 1.00 . A A . 41 ASP CG 1 1
12 13654 1 1 41 ASP H H -0.487 -11.608 -3.971 1.00 . A A . 41 ASP H 1 1
12 13655 1 1 41 ASP HA H 0.067 -8.939 -2.988 1.00 . A A . 41 ASP HA 1 1
12 13656 1 1 41 ASP HB2 H -1.502 -10.189 -5.240 1.00 . A A . 41 ASP HB2 1 1
12 13657 1 1 41 ASP HB3 H -1.554 -8.445 -4.976 1.00 . A A . 41 ASP HB3 1 1
12 13658 1 1 41 ASP N N -0.379 -11.003 -3.207 1.00 . A A . 41 ASP N 1 1
12 13659 1 1 41 ASP O O -2.439 -8.139 -2.419 1.00 . A A . 41 ASP O 1 1
12 13660 1 1 41 ASP OD1 O 1.320 -8.769 -4.883 1.00 . A A . 41 ASP OD1 1 1
12 13661 1 1 41 ASP OD2 O 0.446 -9.502 -6.712 1.00 . A A . 41 ASP OD2 1 1
12 13662 1 1 42 ASN C C -3.592 -10.149 0.272 1.00 . A A . 42 ASN C 1 1
12 13663 1 1 42 ASN CA C -3.890 -10.071 -1.228 1.00 . A A . 42 ASN CA 1 1
12 13664 1 1 42 ASN CB C -4.823 -11.207 -1.649 1.00 . A A . 42 ASN CB 1 1
12 13665 1 1 42 ASN CG C -6.259 -10.687 -1.727 1.00 . A A . 42 ASN CG 1 1
12 13666 1 1 42 ASN H H -2.284 -11.193 -2.123 1.00 . A A . 42 ASN H 1 1
12 13667 1 1 42 ASN HA H -4.331 -9.120 -1.480 1.00 . A A . 42 ASN HA 1 1
12 13668 1 1 42 ASN HB2 H -4.520 -11.580 -2.617 1.00 . A A . 42 ASN HB2 1 1
12 13669 1 1 42 ASN HB3 H -4.769 -12.005 -0.923 1.00 . A A . 42 ASN HB3 1 1
12 13670 1 1 42 ASN HD21 H -6.796 -11.497 0.005 1.00 . A A . 42 ASN HD21 1 1
12 13671 1 1 42 ASN HD22 H -8.015 -10.634 -0.802 1.00 . A A . 42 ASN HD22 1 1
12 13672 1 1 42 ASN N N -2.640 -10.288 -2.010 1.00 . A A . 42 ASN N 1 1
12 13673 1 1 42 ASN ND2 N -7.092 -10.962 -0.761 1.00 . A A . 42 ASN ND2 1 1
12 13674 1 1 42 ASN O O -3.434 -11.218 0.827 1.00 . A A . 42 ASN O 1 1
12 13675 1 1 42 ASN OD1 O -6.626 -10.024 -2.676 1.00 . A A . 42 ASN OD1 1 1
12 13676 1 1 43 HIS C C -3.955 -7.900 3.099 1.00 . A A . 43 HIS C 1 1
12 13677 1 1 43 HIS CA C -3.225 -9.044 2.397 1.00 . A A . 43 HIS CA 1 1
12 13678 1 1 43 HIS CB C -1.707 -8.860 2.526 1.00 . A A . 43 HIS CB 1 1
12 13679 1 1 43 HIS CD2 C -0.781 -8.112 0.183 1.00 . A A . 43 HIS CD2 1 1
12 13680 1 1 43 HIS CE1 C -0.528 -5.996 0.589 1.00 . A A . 43 HIS CE1 1 1
12 13681 1 1 43 HIS CG C -1.197 -7.907 1.474 1.00 . A A . 43 HIS CG 1 1
12 13682 1 1 43 HIS H H -3.644 -8.173 0.473 1.00 . A A . 43 HIS H 1 1
12 13683 1 1 43 HIS HA H -3.515 -9.991 2.824 1.00 . A A . 43 HIS HA 1 1
12 13684 1 1 43 HIS HB2 H -1.478 -8.466 3.505 1.00 . A A . 43 HIS HB2 1 1
12 13685 1 1 43 HIS HB3 H -1.222 -9.817 2.406 1.00 . A A . 43 HIS HB3 1 1
12 13686 1 1 43 HIS HD1 H -1.240 -6.078 2.546 1.00 . A A . 43 HIS HD1 1 1
12 13687 1 1 43 HIS HD2 H -0.773 -9.065 -0.320 1.00 . A A . 43 HIS HD2 1 1
12 13688 1 1 43 HIS HE1 H -0.253 -4.950 0.491 1.00 . A A . 43 HIS HE1 1 1
12 13689 1 1 43 HIS N N -3.513 -9.026 0.934 1.00 . A A . 43 HIS N 1 1
12 13690 1 1 43 HIS ND1 N -1.031 -6.548 1.712 1.00 . A A . 43 HIS ND1 1 1
12 13691 1 1 43 HIS NE2 N -0.362 -6.908 -0.374 1.00 . A A . 43 HIS NE2 1 1
12 13692 1 1 43 HIS O O -4.717 -7.170 2.496 1.00 . A A . 43 HIS O 1 1
12 13693 1 1 44 SER C C -3.567 -5.358 4.998 1.00 . A A . 44 SER C 1 1
12 13694 1 1 44 SER CA C -4.394 -6.639 5.118 1.00 . A A . 44 SER CA 1 1
12 13695 1 1 44 SER CB C -4.443 -7.111 6.570 1.00 . A A . 44 SER CB 1 1
12 13696 1 1 44 SER H H -3.101 -8.337 4.836 1.00 . A A . 44 SER H 1 1
12 13697 1 1 44 SER HA H -5.393 -6.484 4.743 1.00 . A A . 44 SER HA 1 1
12 13698 1 1 44 SER HB2 H -4.510 -6.259 7.226 1.00 . A A . 44 SER HB2 1 1
12 13699 1 1 44 SER HB3 H -5.310 -7.741 6.713 1.00 . A A . 44 SER HB3 1 1
12 13700 1 1 44 SER HG H -2.516 -7.368 6.485 1.00 . A A . 44 SER HG 1 1
12 13701 1 1 44 SER N N -3.722 -7.738 4.372 1.00 . A A . 44 SER N 1 1
12 13702 1 1 44 SER O O -2.376 -5.354 5.239 1.00 . A A . 44 SER O 1 1
12 13703 1 1 44 SER OG O -3.259 -7.839 6.869 1.00 . A A . 44 SER OG 1 1
12 13704 1 1 45 CYS C C -4.040 -1.911 5.370 1.00 . A A . 45 CYS C 1 1
12 13705 1 1 45 CYS CA C -3.420 -2.999 4.493 1.00 . A A . 45 CYS CA 1 1
12 13706 1 1 45 CYS CB C -3.516 -2.619 3.016 1.00 . A A . 45 CYS CB 1 1
12 13707 1 1 45 CYS H H -5.144 -4.294 4.437 1.00 . A A . 45 CYS H 1 1
12 13708 1 1 45 CYS HA H -2.385 -3.153 4.762 1.00 . A A . 45 CYS HA 1 1
12 13709 1 1 45 CYS HB2 H -3.190 -1.599 2.885 1.00 . A A . 45 CYS HB2 1 1
12 13710 1 1 45 CYS HB3 H -2.883 -3.270 2.439 1.00 . A A . 45 CYS HB3 1 1
12 13711 1 1 45 CYS N N -4.183 -4.273 4.627 1.00 . A A . 45 CYS N 1 1
12 13712 1 1 45 CYS O O -5.045 -2.116 6.030 1.00 . A A . 45 CYS O 1 1
12 13713 1 1 45 CYS SG S -5.230 -2.784 2.452 1.00 . A A . 45 CYS SG 1 1
12 13714 1 1 46 ALA C C -4.275 -0.171 7.630 1.00 . A A . 46 ALA C 1 1
12 13715 1 1 46 ALA CA C -3.983 0.352 6.222 1.00 . A A . 46 ALA CA 1 1
12 13716 1 1 46 ALA CB C -5.274 0.781 5.525 1.00 . A A . 46 ALA CB 1 1
12 13717 1 1 46 ALA H H -2.632 -0.617 4.846 1.00 . A A . 46 ALA H 1 1
12 13718 1 1 46 ALA HA H -3.289 1.175 6.260 1.00 . A A . 46 ALA HA 1 1
12 13719 1 1 46 ALA HB1 H -5.321 0.328 4.547 1.00 . A A . 46 ALA HB1 1 1
12 13720 1 1 46 ALA HB2 H -5.288 1.856 5.426 1.00 . A A . 46 ALA HB2 1 1
12 13721 1 1 46 ALA HB3 H -6.123 0.462 6.111 1.00 . A A . 46 ALA HB3 1 1
12 13722 1 1 46 ALA N N -3.441 -0.754 5.385 1.00 . A A . 46 ALA N 1 1
12 13723 1 1 46 ALA O O -5.318 0.089 8.197 1.00 . A A . 46 ALA O 1 1
12 13724 1 1 47 GLY C C -4.720 -2.496 9.491 1.00 . A A . 47 GLY C 1 1
12 13725 1 1 47 GLY CA C -3.594 -1.467 9.558 1.00 . A A . 47 GLY CA 1 1
12 13726 1 1 47 GLY H H -2.534 -1.121 7.715 1.00 . A A . 47 GLY H 1 1
12 13727 1 1 47 GLY HA2 H -2.689 -1.940 9.915 1.00 . A A . 47 GLY HA2 1 1
12 13728 1 1 47 GLY HA3 H -3.877 -0.670 10.227 1.00 . A A . 47 GLY HA3 1 1
12 13729 1 1 47 GLY N N -3.364 -0.917 8.194 1.00 . A A . 47 GLY N 1 1
12 13730 1 1 47 GLY O O -4.990 -3.066 8.452 1.00 . A A . 47 GLY O 1 1
12 13731 1 1 48 ASN C C -7.801 -3.042 10.134 1.00 . A A . 48 ASN C 1 1
12 13732 1 1 48 ASN CA C -6.500 -3.724 10.567 1.00 . A A . 48 ASN CA 1 1
12 13733 1 1 48 ASN CB C -6.608 -4.229 12.006 1.00 . A A . 48 ASN CB 1 1
12 13734 1 1 48 ASN CG C -7.082 -3.094 12.916 1.00 . A A . 48 ASN CG 1 1
12 13735 1 1 48 ASN H H -5.165 -2.271 11.408 1.00 . A A . 48 ASN H 1 1
12 13736 1 1 48 ASN HA H -6.262 -4.537 9.908 1.00 . A A . 48 ASN HA 1 1
12 13737 1 1 48 ASN HB2 H -7.317 -5.044 12.049 1.00 . A A . 48 ASN HB2 1 1
12 13738 1 1 48 ASN HB3 H -5.642 -4.576 12.340 1.00 . A A . 48 ASN HB3 1 1
12 13739 1 1 48 ASN HD21 H -5.655 -3.389 14.266 1.00 . A A . 48 ASN HD21 1 1
12 13740 1 1 48 ASN HD22 H -6.732 -2.125 14.614 1.00 . A A . 48 ASN HD22 1 1
12 13741 1 1 48 ASN N N -5.389 -2.737 10.582 1.00 . A A . 48 ASN N 1 1
12 13742 1 1 48 ASN ND2 N -6.436 -2.848 14.024 1.00 . A A . 48 ASN ND2 1 1
12 13743 1 1 48 ASN O O -8.871 -3.370 10.609 1.00 . A A . 48 ASN O 1 1
12 13744 1 1 48 ASN OD1 O -8.050 -2.424 12.617 1.00 . A A . 48 ASN OD1 1 1
12 13745 1 1 49 ARG C C -9.212 -1.641 7.306 1.00 . A A . 49 ARG C 1 1
12 13746 1 1 49 ARG CA C -8.952 -1.386 8.793 1.00 . A A . 49 ARG CA 1 1
12 13747 1 1 49 ARG CB C -8.662 0.093 9.037 1.00 . A A . 49 ARG CB 1 1
12 13748 1 1 49 ARG CD C -9.963 1.497 10.647 1.00 . A A . 49 ARG CD 1 1
12 13749 1 1 49 ARG CG C -8.883 0.419 10.515 1.00 . A A . 49 ARG CG 1 1
12 13750 1 1 49 ARG CZ C -11.605 1.505 12.427 1.00 . A A . 49 ARG CZ 1 1
12 13751 1 1 49 ARG H H -6.853 -1.831 8.875 1.00 . A A . 49 ARG H 1 1
12 13752 1 1 49 ARG HA H -9.797 -1.695 9.381 1.00 . A A . 49 ARG HA 1 1
12 13753 1 1 49 ARG HB2 H -7.637 0.307 8.770 1.00 . A A . 49 ARG HB2 1 1
12 13754 1 1 49 ARG HB3 H -9.323 0.692 8.435 1.00 . A A . 49 ARG HB3 1 1
12 13755 1 1 49 ARG HD2 H -9.563 2.464 10.372 1.00 . A A . 49 ARG HD2 1 1
12 13756 1 1 49 ARG HD3 H -10.816 1.253 10.035 1.00 . A A . 49 ARG HD3 1 1
12 13757 1 1 49 ARG HE H -9.651 1.454 12.778 1.00 . A A . 49 ARG HE 1 1
12 13758 1 1 49 ARG HG2 H -9.199 -0.474 11.036 1.00 . A A . 49 ARG HG2 1 1
12 13759 1 1 49 ARG HG3 H -7.962 0.781 10.945 1.00 . A A . 49 ARG HG3 1 1
12 13760 1 1 49 ARG HH11 H -11.875 3.413 11.888 1.00 . A A . 49 ARG HH11 1 1
12 13761 1 1 49 ARG HH12 H -13.269 2.613 12.531 1.00 . A A . 49 ARG HH12 1 1
12 13762 1 1 49 ARG HH21 H -11.630 -0.398 13.047 1.00 . A A . 49 ARG HH21 1 1
12 13763 1 1 49 ARG HH22 H -13.131 0.455 13.188 1.00 . A A . 49 ARG HH22 1 1
12 13764 1 1 49 ARG N N -7.721 -2.090 9.242 1.00 . A A . 49 ARG N 1 1
12 13765 1 1 49 ARG NE N -10.345 1.482 12.086 1.00 . A A . 49 ARG NE 1 1
12 13766 1 1 49 ARG NH1 N -12.304 2.595 12.269 1.00 . A A . 49 ARG NH1 1 1
12 13767 1 1 49 ARG NH2 N -12.165 0.438 12.927 1.00 . A A . 49 ARG NH2 1 1
12 13768 1 1 49 ARG O O -10.343 -1.657 6.863 1.00 . A A . 49 ARG O 1 1
12 13769 1 1 50 GLY C C -7.876 -3.471 4.701 1.00 . A A . 50 GLY C 1 1
12 13770 1 1 50 GLY CA C -8.398 -2.082 5.074 1.00 . A A . 50 GLY CA 1 1
12 13771 1 1 50 GLY H H -7.271 -1.817 6.895 1.00 . A A . 50 GLY H 1 1
12 13772 1 1 50 GLY HA2 H -9.456 -2.025 4.857 1.00 . A A . 50 GLY HA2 1 1
12 13773 1 1 50 GLY HA3 H -7.875 -1.334 4.500 1.00 . A A . 50 GLY HA3 1 1
12 13774 1 1 50 GLY N N -8.182 -1.836 6.527 1.00 . A A . 50 GLY N 1 1
12 13775 1 1 50 GLY O O -7.125 -4.081 5.436 1.00 . A A . 50 GLY O 1 1
12 13776 1 1 51 TRP C C -7.515 -5.302 1.631 1.00 . A A . 51 TRP C 1 1
12 13777 1 1 51 TRP CA C -7.806 -5.321 3.133 1.00 . A A . 51 TRP CA 1 1
12 13778 1 1 51 TRP CB C -8.977 -6.254 3.442 1.00 . A A . 51 TRP CB 1 1
12 13779 1 1 51 TRP CD1 C -9.407 -6.895 5.850 1.00 . A A . 51 TRP CD1 1 1
12 13780 1 1 51 TRP CD2 C -7.666 -8.004 4.958 1.00 . A A . 51 TRP CD2 1 1
12 13781 1 1 51 TRP CE2 C -7.794 -8.457 6.292 1.00 . A A . 51 TRP CE2 1 1
12 13782 1 1 51 TRP CE3 C -6.636 -8.548 4.170 1.00 . A A . 51 TRP CE3 1 1
12 13783 1 1 51 TRP CG C -8.701 -7.014 4.702 1.00 . A A . 51 TRP CG 1 1
12 13784 1 1 51 TRP CH2 C -5.914 -9.947 6.028 1.00 . A A . 51 TRP CH2 1 1
12 13785 1 1 51 TRP CZ2 C -6.932 -9.416 6.826 1.00 . A A . 51 TRP CZ2 1 1
12 13786 1 1 51 TRP CZ3 C -5.767 -9.513 4.702 1.00 . A A . 51 TRP CZ3 1 1
12 13787 1 1 51 TRP H H -8.879 -3.460 2.987 1.00 . A A . 51 TRP H 1 1
12 13788 1 1 51 TRP HA H -6.932 -5.620 3.690 1.00 . A A . 51 TRP HA 1 1
12 13789 1 1 51 TRP HB2 H -9.877 -5.670 3.568 1.00 . A A . 51 TRP HB2 1 1
12 13790 1 1 51 TRP HB3 H -9.110 -6.947 2.626 1.00 . A A . 51 TRP HB3 1 1
12 13791 1 1 51 TRP HD1 H -10.251 -6.241 6.004 1.00 . A A . 51 TRP HD1 1 1
12 13792 1 1 51 TRP HE1 H -9.197 -7.859 7.713 1.00 . A A . 51 TRP HE1 1 1
12 13793 1 1 51 TRP HE3 H -6.514 -8.222 3.147 1.00 . A A . 51 TRP HE3 1 1
12 13794 1 1 51 TRP HH2 H -5.243 -10.689 6.432 1.00 . A A . 51 TRP HH2 1 1
12 13795 1 1 51 TRP HZ2 H -7.050 -9.747 7.847 1.00 . A A . 51 TRP HZ2 1 1
12 13796 1 1 51 TRP HZ3 H -4.980 -9.923 4.088 1.00 . A A . 51 TRP HZ3 1 1
12 13797 1 1 51 TRP N N -8.272 -3.973 3.563 1.00 . A A . 51 TRP N 1 1
12 13798 1 1 51 TRP NE1 N -8.870 -7.752 6.795 1.00 . A A . 51 TRP NE1 1 1
12 13799 1 1 51 TRP O O -7.716 -4.303 0.972 1.00 . A A . 51 TRP O 1 1
12 13800 1 1 52 CYS C C -7.660 -7.366 -1.125 1.00 . A A . 52 CYS C 1 1
12 13801 1 1 52 CYS CA C -6.741 -6.390 -0.385 1.00 . A A . 52 CYS CA 1 1
12 13802 1 1 52 CYS CB C -5.292 -6.851 -0.487 1.00 . A A . 52 CYS CB 1 1
12 13803 1 1 52 CYS H H -6.870 -7.185 1.619 1.00 . A A . 52 CYS H 1 1
12 13804 1 1 52 CYS HA H -6.843 -5.396 -0.794 1.00 . A A . 52 CYS HA 1 1
12 13805 1 1 52 CYS HB2 H -4.713 -6.400 0.306 1.00 . A A . 52 CYS HB2 1 1
12 13806 1 1 52 CYS HB3 H -5.252 -7.925 -0.396 1.00 . A A . 52 CYS HB3 1 1
12 13807 1 1 52 CYS N N -7.038 -6.383 1.078 1.00 . A A . 52 CYS N 1 1
12 13808 1 1 52 CYS O O -7.598 -8.564 -0.930 1.00 . A A . 52 CYS O 1 1
12 13809 1 1 52 CYS SG S -4.612 -6.355 -2.087 1.00 . A A . 52 CYS SG 1 1
12 13810 1 1 53 ARG C C -9.368 -7.379 -4.237 1.00 . A A . 53 ARG C 1 1
12 13811 1 1 53 ARG CA C -9.418 -7.753 -2.755 1.00 . A A . 53 ARG CA 1 1
12 13812 1 1 53 ARG CB C -10.820 -7.485 -2.201 1.00 . A A . 53 ARG CB 1 1
12 13813 1 1 53 ARG CD C -11.157 -6.007 -0.228 1.00 . A A . 53 ARG CD 1 1
12 13814 1 1 53 ARG CG C -10.788 -7.421 -0.674 1.00 . A A . 53 ARG CG 1 1
12 13815 1 1 53 ARG CZ C -11.507 -6.504 2.117 1.00 . A A . 53 ARG CZ 1 1
12 13816 1 1 53 ARG H H -8.526 -5.893 -2.133 1.00 . A A . 53 ARG H 1 1
12 13817 1 1 53 ARG HA H -9.152 -8.788 -2.613 1.00 . A A . 53 ARG HA 1 1
12 13818 1 1 53 ARG HB2 H -11.183 -6.544 -2.589 1.00 . A A . 53 ARG HB2 1 1
12 13819 1 1 53 ARG HB3 H -11.484 -8.277 -2.509 1.00 . A A . 53 ARG HB3 1 1
12 13820 1 1 53 ARG HD2 H -10.608 -5.280 -0.808 1.00 . A A . 53 ARG HD2 1 1
12 13821 1 1 53 ARG HD3 H -12.219 -5.847 -0.327 1.00 . A A . 53 ARG HD3 1 1
12 13822 1 1 53 ARG HE H -9.945 -5.465 1.466 1.00 . A A . 53 ARG HE 1 1
12 13823 1 1 53 ARG HG2 H -11.499 -8.125 -0.269 1.00 . A A . 53 ARG HG2 1 1
12 13824 1 1 53 ARG HG3 H -9.800 -7.663 -0.319 1.00 . A A . 53 ARG HG3 1 1
12 13825 1 1 53 ARG HH11 H -10.838 -8.352 1.734 1.00 . A A . 53 ARG HH11 1 1
12 13826 1 1 53 ARG HH12 H -12.022 -8.229 2.992 1.00 . A A . 53 ARG HH12 1 1
12 13827 1 1 53 ARG HH21 H -12.350 -4.788 2.714 1.00 . A A . 53 ARG HH21 1 1
12 13828 1 1 53 ARG HH22 H -12.877 -6.213 3.548 1.00 . A A . 53 ARG HH22 1 1
12 13829 1 1 53 ARG N N -8.502 -6.861 -1.985 1.00 . A A . 53 ARG N 1 1
12 13830 1 1 53 ARG NE N -10.762 -5.938 1.206 1.00 . A A . 53 ARG NE 1 1
12 13831 1 1 53 ARG NH1 N -11.451 -7.796 2.295 1.00 . A A . 53 ARG NH1 1 1
12 13832 1 1 53 ARG NH2 N -12.308 -5.779 2.849 1.00 . A A . 53 ARG NH2 1 1
12 13833 1 1 53 ARG O O -8.992 -6.279 -4.593 1.00 . A A . 53 ARG O 1 1
12 13834 1 1 54 SER C C -10.614 -6.704 -6.792 1.00 . A A . 54 SER C 1 1
12 13835 1 1 54 SER CA C -9.741 -7.934 -6.558 1.00 . A A . 54 SER CA 1 1
12 13836 1 1 54 SER CB C -10.329 -9.158 -7.260 1.00 . A A . 54 SER CB 1 1
12 13837 1 1 54 SER H H -10.071 -9.148 -4.807 1.00 . A A . 54 SER H 1 1
12 13838 1 1 54 SER HA H -8.735 -7.756 -6.896 1.00 . A A . 54 SER HA 1 1
12 13839 1 1 54 SER HB2 H -9.953 -9.214 -8.268 1.00 . A A . 54 SER HB2 1 1
12 13840 1 1 54 SER HB3 H -10.044 -10.052 -6.722 1.00 . A A . 54 SER HB3 1 1
12 13841 1 1 54 SER HG H -12.022 -9.074 -8.216 1.00 . A A . 54 SER HG 1 1
12 13842 1 1 54 SER N N -9.757 -8.270 -5.107 1.00 . A A . 54 SER N 1 1
12 13843 1 1 54 SER O O -10.193 -5.724 -7.375 1.00 . A A . 54 SER O 1 1
12 13844 1 1 54 SER OG O -11.746 -9.042 -7.296 1.00 . A A . 54 SER OG 1 1
12 13845 1 1 55 LYS C C -13.576 -5.440 -5.203 1.00 . A A . 55 LYS C 1 1
12 13846 1 1 55 LYS CA C -12.753 -5.607 -6.494 1.00 . A A . 55 LYS CA 1 1
12 13847 1 1 55 LYS CB C -13.627 -6.013 -7.690 1.00 . A A . 55 LYS CB 1 1
12 13848 1 1 55 LYS CD C -15.964 -6.262 -8.549 1.00 . A A . 55 LYS CD 1 1
12 13849 1 1 55 LYS CE C -17.442 -6.078 -8.199 1.00 . A A . 55 LYS CE 1 1
12 13850 1 1 55 LYS CG C -15.099 -5.688 -7.425 1.00 . A A . 55 LYS CG 1 1
12 13851 1 1 55 LYS H H -12.137 -7.553 -5.863 1.00 . A A . 55 LYS H 1 1
12 13852 1 1 55 LYS HA H -12.203 -4.705 -6.719 1.00 . A A . 55 LYS HA 1 1
12 13853 1 1 55 LYS HB2 H -13.296 -5.481 -8.565 1.00 . A A . 55 LYS HB2 1 1
12 13854 1 1 55 LYS HB3 H -13.523 -7.074 -7.861 1.00 . A A . 55 LYS HB3 1 1
12 13855 1 1 55 LYS HD2 H -15.743 -5.743 -9.471 1.00 . A A . 55 LYS HD2 1 1
12 13856 1 1 55 LYS HD3 H -15.752 -7.313 -8.667 1.00 . A A . 55 LYS HD3 1 1
12 13857 1 1 55 LYS HE2 H -17.550 -5.386 -7.376 1.00 . A A . 55 LYS HE2 1 1
12 13858 1 1 55 LYS HE3 H -17.993 -5.730 -9.060 1.00 . A A . 55 LYS HE3 1 1
12 13859 1 1 55 LYS HG2 H -15.392 -6.131 -6.483 1.00 . A A . 55 LYS HG2 1 1
12 13860 1 1 55 LYS HG3 H -15.231 -4.618 -7.377 1.00 . A A . 55 LYS HG3 1 1
12 13861 1 1 55 LYS HZ1 H -18.644 -7.347 -7.069 1.00 . A A . 55 LYS HZ1 1 1
12 13862 1 1 55 LYS HZ2 H -17.116 -7.987 -7.436 1.00 . A A . 55 LYS HZ2 1 1
12 13863 1 1 55 LYS HZ3 H -18.317 -7.915 -8.636 1.00 . A A . 55 LYS HZ3 1 1
12 13864 1 1 55 LYS N N -11.828 -6.753 -6.327 1.00 . A A . 55 LYS N 1 1
12 13865 1 1 55 LYS NZ N -17.915 -7.434 -7.806 1.00 . A A . 55 LYS NZ 1 1
12 13866 1 1 55 LYS O O -14.001 -6.408 -4.605 1.00 . A A . 55 LYS O 1 1
12 13867 1 1 56 CYS C C -16.010 -3.542 -3.868 1.00 . A A . 56 CYS C 1 1
12 13868 1 1 56 CYS CA C -14.600 -4.031 -3.524 1.00 . A A . 56 CYS CA 1 1
12 13869 1 1 56 CYS CB C -13.844 -2.968 -2.725 1.00 . A A . 56 CYS CB 1 1
12 13870 1 1 56 CYS H H -13.457 -3.458 -5.264 1.00 . A A . 56 CYS H 1 1
12 13871 1 1 56 CYS HA H -14.649 -4.948 -2.960 1.00 . A A . 56 CYS HA 1 1
12 13872 1 1 56 CYS HB2 H -12.806 -2.964 -3.020 1.00 . A A . 56 CYS HB2 1 1
12 13873 1 1 56 CYS HB3 H -14.277 -1.997 -2.915 1.00 . A A . 56 CYS HB3 1 1
12 13874 1 1 56 CYS N N -13.804 -4.230 -4.771 1.00 . A A . 56 CYS N 1 1
12 13875 1 1 56 CYS O O -16.269 -3.090 -4.966 1.00 . A A . 56 CYS O 1 1
12 13876 1 1 56 CYS SG S -13.967 -3.345 -0.957 1.00 . A A . 56 CYS SG 1 1
12 13877 1 1 57 PHE C C -18.400 -1.650 -3.096 1.00 . A A . 57 PHE C 1 1
12 13878 1 1 57 PHE CA C -18.315 -3.172 -3.215 1.00 . A A . 57 PHE CA 1 1
12 13879 1 1 57 PHE CB C -19.176 -3.840 -2.142 1.00 . A A . 57 PHE CB 1 1
12 13880 1 1 57 PHE CD1 C -20.766 -4.828 -3.830 1.00 . A A . 57 PHE CD1 1 1
12 13881 1 1 57 PHE CD2 C -19.726 -6.298 -2.208 1.00 . A A . 57 PHE CD2 1 1
12 13882 1 1 57 PHE CE1 C -21.443 -5.920 -4.386 1.00 . A A . 57 PHE CE1 1 1
12 13883 1 1 57 PHE CE2 C -20.403 -7.390 -2.763 1.00 . A A . 57 PHE CE2 1 1
12 13884 1 1 57 PHE CG C -19.907 -5.017 -2.741 1.00 . A A . 57 PHE CG 1 1
12 13885 1 1 57 PHE CZ C -21.262 -7.201 -3.852 1.00 . A A . 57 PHE CZ 1 1
12 13886 1 1 57 PHE H H -16.694 -4.000 -2.060 1.00 . A A . 57 PHE H 1 1
12 13887 1 1 57 PHE HA H -18.631 -3.494 -4.195 1.00 . A A . 57 PHE HA 1 1
12 13888 1 1 57 PHE HB2 H -18.545 -4.179 -1.334 1.00 . A A . 57 PHE HB2 1 1
12 13889 1 1 57 PHE HB3 H -19.893 -3.127 -1.762 1.00 . A A . 57 PHE HB3 1 1
12 13890 1 1 57 PHE HD1 H -20.907 -3.839 -4.242 1.00 . A A . 57 PHE HD1 1 1
12 13891 1 1 57 PHE HD2 H -19.063 -6.445 -1.367 1.00 . A A . 57 PHE HD2 1 1
12 13892 1 1 57 PHE HE1 H -22.106 -5.774 -5.226 1.00 . A A . 57 PHE HE1 1 1
12 13893 1 1 57 PHE HE2 H -20.263 -8.379 -2.351 1.00 . A A . 57 PHE HE2 1 1
12 13894 1 1 57 PHE HZ H -21.784 -8.044 -4.281 1.00 . A A . 57 PHE HZ 1 1
12 13895 1 1 57 PHE N N -16.923 -3.632 -2.939 1.00 . A A . 57 PHE N 1 1
12 13896 1 1 57 PHE O O -17.400 -0.961 -3.098 1.00 . A A . 57 PHE O 1 1
12 13897 1 1 58 ARG C C -19.481 0.805 -1.444 1.00 . A A . 58 ARG C 1 1
12 13898 1 1 58 ARG CA C -19.733 0.357 -2.881 1.00 . A A . 58 ARG CA 1 1
12 13899 1 1 58 ARG CB C -21.174 0.654 -3.298 1.00 . A A . 58 ARG CB 1 1
12 13900 1 1 58 ARG CD C -22.369 2.075 -4.972 1.00 . A A . 58 ARG CD 1 1
12 13901 1 1 58 ARG CG C -21.245 2.045 -3.933 1.00 . A A . 58 ARG CG 1 1
12 13902 1 1 58 ARG CZ C -24.716 2.603 -4.690 1.00 . A A . 58 ARG CZ 1 1
12 13903 1 1 58 ARG H H -20.380 -1.686 -3.000 1.00 . A A . 58 ARG H 1 1
12 13904 1 1 58 ARG HA H -19.047 0.843 -3.546 1.00 . A A . 58 ARG HA 1 1
12 13905 1 1 58 ARG HB2 H -21.501 -0.087 -4.012 1.00 . A A . 58 ARG HB2 1 1
12 13906 1 1 58 ARG HB3 H -21.813 0.625 -2.429 1.00 . A A . 58 ARG HB3 1 1
12 13907 1 1 58 ARG HD2 H -22.292 2.963 -5.582 1.00 . A A . 58 ARG HD2 1 1
12 13908 1 1 58 ARG HD3 H -22.335 1.189 -5.588 1.00 . A A . 58 ARG HD3 1 1
12 13909 1 1 58 ARG HE H -23.639 1.728 -3.268 1.00 . A A . 58 ARG HE 1 1
12 13910 1 1 58 ARG HG2 H -21.442 2.780 -3.167 1.00 . A A . 58 ARG HG2 1 1
12 13911 1 1 58 ARG HG3 H -20.305 2.269 -4.416 1.00 . A A . 58 ARG HG3 1 1
12 13912 1 1 58 ARG HH11 H -24.402 1.830 -6.509 1.00 . A A . 58 ARG HH11 1 1
12 13913 1 1 58 ARG HH12 H -25.842 2.774 -6.335 1.00 . A A . 58 ARG HH12 1 1
12 13914 1 1 58 ARG HH21 H -25.286 3.493 -2.989 1.00 . A A . 58 ARG HH21 1 1
12 13915 1 1 58 ARG HH22 H -26.343 3.716 -4.343 1.00 . A A . 58 ARG HH22 1 1
12 13916 1 1 58 ARG N N -19.588 -1.118 -2.996 1.00 . A A . 58 ARG N 1 1
12 13917 1 1 58 ARG NE N -23.628 2.095 -4.176 1.00 . A A . 58 ARG NE 1 1
12 13918 1 1 58 ARG NH1 N -25.010 2.386 -5.942 1.00 . A A . 58 ARG NH1 1 1
12 13919 1 1 58 ARG NH2 N -25.510 3.327 -3.950 1.00 . A A . 58 ARG NH2 1 1
12 13920 1 1 58 ARG O O -18.795 1.778 -1.200 1.00 . A A . 58 ARG O 1 1
12 13921 1 1 59 HIS C C -18.307 0.805 1.138 1.00 . A A . 59 HIS C 1 1
12 13922 1 1 59 HIS CA C -19.791 0.496 0.928 1.00 . A A . 59 HIS CA 1 1
12 13923 1 1 59 HIS CB C -20.211 -0.721 1.753 1.00 . A A . 59 HIS CB 1 1
12 13924 1 1 59 HIS CD2 C -22.542 -1.506 2.682 1.00 . A A . 59 HIS CD2 1 1
12 13925 1 1 59 HIS CE1 C -23.775 0.025 1.772 1.00 . A A . 59 HIS CE1 1 1
12 13926 1 1 59 HIS CG C -21.700 -0.692 1.965 1.00 . A A . 59 HIS CG 1 1
12 13927 1 1 59 HIS H H -20.563 -0.685 -0.698 1.00 . A A . 59 HIS H 1 1
12 13928 1 1 59 HIS HA H -20.397 1.349 1.187 1.00 . A A . 59 HIS HA 1 1
12 13929 1 1 59 HIS HB2 H -19.940 -1.624 1.226 1.00 . A A . 59 HIS HB2 1 1
12 13930 1 1 59 HIS HB3 H -19.712 -0.698 2.710 1.00 . A A . 59 HIS HB3 1 1
12 13931 1 1 59 HIS HD1 H -22.212 1.013 0.815 1.00 . A A . 59 HIS HD1 1 1
12 13932 1 1 59 HIS HD2 H -22.234 -2.367 3.256 1.00 . A A . 59 HIS HD2 1 1
12 13933 1 1 59 HIS HE1 H -24.626 0.621 1.476 1.00 . A A . 59 HIS HE1 1 1
12 13934 1 1 59 HIS N N -20.019 0.102 -0.487 1.00 . A A . 59 HIS N 1 1
12 13935 1 1 59 HIS ND1 N -22.509 0.277 1.392 1.00 . A A . 59 HIS ND1 1 1
12 13936 1 1 59 HIS NE2 N -23.851 -1.051 2.559 1.00 . A A . 59 HIS NE2 1 1
12 13937 1 1 59 HIS O O -17.934 1.540 2.031 1.00 . A A . 59 HIS O 1 1
12 13938 1 1 60 GLU C C -15.424 0.992 -0.861 1.00 . A A . 60 GLU C 1 1
12 13939 1 1 60 GLU CA C -16.003 0.493 0.463 1.00 . A A . 60 GLU CA 1 1
12 13940 1 1 60 GLU CB C -15.415 -0.870 0.814 1.00 . A A . 60 GLU CB 1 1
12 13941 1 1 60 GLU CD C -15.403 -1.790 3.139 1.00 . A A . 60 GLU CD 1 1
12 13942 1 1 60 GLU CG C -16.263 -1.541 1.899 1.00 . A A . 60 GLU CG 1 1
12 13943 1 1 60 GLU H H -17.772 -0.349 -0.390 1.00 . A A . 60 GLU H 1 1
12 13944 1 1 60 GLU HA H -15.812 1.197 1.257 1.00 . A A . 60 GLU HA 1 1
12 13945 1 1 60 GLU HB2 H -15.398 -1.493 -0.067 1.00 . A A . 60 GLU HB2 1 1
12 13946 1 1 60 GLU HB3 H -14.417 -0.738 1.173 1.00 . A A . 60 GLU HB3 1 1
12 13947 1 1 60 GLU HG2 H -17.090 -0.899 2.158 1.00 . A A . 60 GLU HG2 1 1
12 13948 1 1 60 GLU HG3 H -16.638 -2.484 1.530 1.00 . A A . 60 GLU HG3 1 1
12 13949 1 1 60 GLU N N -17.457 0.243 0.319 1.00 . A A . 60 GLU N 1 1
12 13950 1 1 60 GLU O O -16.121 1.113 -1.850 1.00 . A A . 60 GLU O 1 1
12 13951 1 1 60 GLU OE1 O -14.189 -1.766 3.010 1.00 . A A . 60 GLU OE1 1 1
12 13952 1 1 60 GLU OE2 O -15.971 -1.999 4.198 1.00 . A A . 60 GLU OE2 1 1
12 13953 1 1 61 TYR C C -12.172 1.051 -2.345 1.00 . A A . 61 TYR C 1 1
12 13954 1 1 61 TYR CA C -13.521 1.738 -2.158 1.00 . A A . 61 TYR CA 1 1
12 13955 1 1 61 TYR CB C -13.337 3.249 -1.996 1.00 . A A . 61 TYR CB 1 1
12 13956 1 1 61 TYR CD1 C -12.770 3.262 0.462 1.00 . A A . 61 TYR CD1 1 1
12 13957 1 1 61 TYR CD2 C -11.121 4.083 -1.116 1.00 . A A . 61 TYR CD2 1 1
12 13958 1 1 61 TYR CE1 C -11.893 3.532 1.519 1.00 . A A . 61 TYR CE1 1 1
12 13959 1 1 61 TYR CE2 C -10.245 4.353 -0.058 1.00 . A A . 61 TYR CE2 1 1
12 13960 1 1 61 TYR CG C -12.386 3.536 -0.856 1.00 . A A . 61 TYR CG 1 1
12 13961 1 1 61 TYR CZ C -10.631 4.078 1.260 1.00 . A A . 61 TYR CZ 1 1
12 13962 1 1 61 TYR H H -13.605 1.148 -0.089 1.00 . A A . 61 TYR H 1 1
12 13963 1 1 61 TYR HA H -14.167 1.533 -2.997 1.00 . A A . 61 TYR HA 1 1
12 13964 1 1 61 TYR HB2 H -12.933 3.659 -2.910 1.00 . A A . 61 TYR HB2 1 1
12 13965 1 1 61 TYR HB3 H -14.291 3.706 -1.790 1.00 . A A . 61 TYR HB3 1 1
12 13966 1 1 61 TYR HD1 H -13.743 2.842 0.662 1.00 . A A . 61 TYR HD1 1 1
12 13967 1 1 61 TYR HD2 H -10.821 4.295 -2.133 1.00 . A A . 61 TYR HD2 1 1
12 13968 1 1 61 TYR HE1 H -12.191 3.318 2.535 1.00 . A A . 61 TYR HE1 1 1
12 13969 1 1 61 TYR HE2 H -9.272 4.777 -0.257 1.00 . A A . 61 TYR HE2 1 1
12 13970 1 1 61 TYR HH H -8.897 4.509 1.932 1.00 . A A . 61 TYR HH 1 1
12 13971 1 1 61 TYR N N -14.151 1.266 -0.893 1.00 . A A . 61 TYR N 1 1
12 13972 1 1 61 TYR O O -11.882 0.053 -1.718 1.00 . A A . 61 TYR O 1 1
12 13973 1 1 61 TYR OH O -9.768 4.345 2.302 1.00 . A A . 61 TYR OH 1 1
12 13974 1 1 62 VAL C C -8.909 1.894 -2.934 1.00 . A A . 62 VAL C 1 1
12 13975 1 1 62 VAL CA C -10.012 0.956 -3.423 1.00 . A A . 62 VAL CA 1 1
12 13976 1 1 62 VAL CB C -9.918 0.756 -4.935 1.00 . A A . 62 VAL CB 1 1
12 13977 1 1 62 VAL CG1 C -8.465 0.488 -5.327 1.00 . A A . 62 VAL CG1 1 1
12 13978 1 1 62 VAL CG2 C -10.785 -0.436 -5.345 1.00 . A A . 62 VAL CG2 1 1
12 13979 1 1 62 VAL H H -11.601 2.388 -3.691 1.00 . A A . 62 VAL H 1 1
12 13980 1 1 62 VAL HA H -9.951 0.005 -2.920 1.00 . A A . 62 VAL HA 1 1
12 13981 1 1 62 VAL HB H -10.267 1.648 -5.438 1.00 . A A . 62 VAL HB 1 1
12 13982 1 1 62 VAL HG11 H -7.947 0.028 -4.499 1.00 . A A . 62 VAL HG11 1 1
12 13983 1 1 62 VAL HG12 H -7.982 1.420 -5.580 1.00 . A A . 62 VAL HG12 1 1
12 13984 1 1 62 VAL HG13 H -8.438 -0.174 -6.180 1.00 . A A . 62 VAL HG13 1 1
12 13985 1 1 62 VAL HG21 H -10.150 -1.266 -5.616 1.00 . A A . 62 VAL HG21 1 1
12 13986 1 1 62 VAL HG22 H -11.399 -0.162 -6.189 1.00 . A A . 62 VAL HG22 1 1
12 13987 1 1 62 VAL HG23 H -11.417 -0.723 -4.517 1.00 . A A . 62 VAL HG23 1 1
12 13988 1 1 62 VAL N N -11.345 1.580 -3.199 1.00 . A A . 62 VAL N 1 1
12 13989 1 1 62 VAL O O -8.383 2.684 -3.690 1.00 . A A . 62 VAL O 1 1
12 13990 1 1 63 ASP C C -6.368 2.891 -2.135 1.00 . A A . 63 ASP C 1 1
12 13991 1 1 63 ASP CA C -7.497 2.704 -1.119 1.00 . A A . 63 ASP CA 1 1
12 13992 1 1 63 ASP CB C -6.978 1.979 0.125 1.00 . A A . 63 ASP CB 1 1
12 13993 1 1 63 ASP CG C -6.245 2.973 1.026 1.00 . A A . 63 ASP CG 1 1
12 13994 1 1 63 ASP H H -9.015 1.172 -1.087 1.00 . A A . 63 ASP H 1 1
12 13995 1 1 63 ASP HA H -7.911 3.658 -0.839 1.00 . A A . 63 ASP HA 1 1
12 13996 1 1 63 ASP HB2 H -7.808 1.547 0.664 1.00 . A A . 63 ASP HB2 1 1
12 13997 1 1 63 ASP HB3 H -6.297 1.197 -0.173 1.00 . A A . 63 ASP HB3 1 1
12 13998 1 1 63 ASP N N -8.565 1.815 -1.673 1.00 . A A . 63 ASP N 1 1
12 13999 1 1 63 ASP O O -5.419 2.131 -2.173 1.00 . A A . 63 ASP O 1 1
12 14000 1 1 63 ASP OD1 O -5.521 3.799 0.498 1.00 . A A . 63 ASP OD1 1 1
12 14001 1 1 63 ASP OD2 O -6.422 2.891 2.231 1.00 . A A . 63 ASP OD2 1 1
12 14002 1 1 64 THR C C -4.038 4.264 -3.289 1.00 . A A . 64 THR C 1 1
12 14003 1 1 64 THR CA C -5.398 4.132 -3.975 1.00 . A A . 64 THR CA 1 1
12 14004 1 1 64 THR CB C -5.779 5.446 -4.661 1.00 . A A . 64 THR CB 1 1
12 14005 1 1 64 THR CG2 C -6.617 5.152 -5.906 1.00 . A A . 64 THR CG2 1 1
12 14006 1 1 64 THR H H -7.243 4.492 -2.911 1.00 . A A . 64 THR H 1 1
12 14007 1 1 64 THR HA H -5.381 3.331 -4.698 1.00 . A A . 64 THR HA 1 1
12 14008 1 1 64 THR HB H -4.884 5.972 -4.951 1.00 . A A . 64 THR HB 1 1
12 14009 1 1 64 THR HG1 H -6.253 7.164 -3.878 1.00 . A A . 64 THR HG1 1 1
12 14010 1 1 64 THR HG21 H -7.314 4.355 -5.691 1.00 . A A . 64 THR HG21 1 1
12 14011 1 1 64 THR HG22 H -5.967 4.852 -6.714 1.00 . A A . 64 THR HG22 1 1
12 14012 1 1 64 THR HG23 H -7.162 6.039 -6.192 1.00 . A A . 64 THR HG23 1 1
12 14013 1 1 64 THR N N -6.465 3.896 -2.959 1.00 . A A . 64 THR N 1 1
12 14014 1 1 64 THR O O -3.005 4.014 -3.879 1.00 . A A . 64 THR O 1 1
12 14015 1 1 64 THR OG1 O -6.529 6.252 -3.761 1.00 . A A . 64 THR OG1 1 1
12 14016 1 1 65 TYR C C -2.117 3.452 -1.027 1.00 . A A . 65 TYR C 1 1
12 14017 1 1 65 TYR CA C -2.742 4.817 -1.320 1.00 . A A . 65 TYR CA 1 1
12 14018 1 1 65 TYR CB C -3.112 5.519 -0.014 1.00 . A A . 65 TYR CB 1 1
12 14019 1 1 65 TYR CD1 C -1.037 6.944 -0.159 1.00 . A A . 65 TYR CD1 1 1
12 14020 1 1 65 TYR CD2 C -1.561 5.856 1.944 1.00 . A A . 65 TYR CD2 1 1
12 14021 1 1 65 TYR CE1 C 0.112 7.502 0.416 1.00 . A A . 65 TYR CE1 1 1
12 14022 1 1 65 TYR CE2 C -0.413 6.414 2.518 1.00 . A A . 65 TYR CE2 1 1
12 14023 1 1 65 TYR CG C -1.873 6.121 0.606 1.00 . A A . 65 TYR CG 1 1
12 14024 1 1 65 TYR CZ C 0.424 7.237 1.755 1.00 . A A . 65 TYR CZ 1 1
12 14025 1 1 65 TYR H H -4.877 4.861 -1.598 1.00 . A A . 65 TYR H 1 1
12 14026 1 1 65 TYR HA H -2.060 5.431 -1.886 1.00 . A A . 65 TYR HA 1 1
12 14027 1 1 65 TYR HB2 H -3.832 6.297 -0.215 1.00 . A A . 65 TYR HB2 1 1
12 14028 1 1 65 TYR HB3 H -3.542 4.802 0.670 1.00 . A A . 65 TYR HB3 1 1
12 14029 1 1 65 TYR HD1 H -1.278 7.149 -1.192 1.00 . A A . 65 TYR HD1 1 1
12 14030 1 1 65 TYR HD2 H -2.205 5.222 2.534 1.00 . A A . 65 TYR HD2 1 1
12 14031 1 1 65 TYR HE1 H 0.757 8.136 -0.174 1.00 . A A . 65 TYR HE1 1 1
12 14032 1 1 65 TYR HE2 H -0.171 6.210 3.551 1.00 . A A . 65 TYR HE2 1 1
12 14033 1 1 65 TYR HH H 1.722 8.629 1.894 1.00 . A A . 65 TYR HH 1 1
12 14034 1 1 65 TYR N N -4.032 4.661 -2.050 1.00 . A A . 65 TYR N 1 1
12 14035 1 1 65 TYR O O -0.959 3.217 -1.307 1.00 . A A . 65 TYR O 1 1
12 14036 1 1 65 TYR OH O 1.556 7.786 2.322 1.00 . A A . 65 TYR OH 1 1
12 14037 1 1 66 TYR C C -2.306 0.293 -1.354 1.00 . A A . 66 TYR C 1 1
12 14038 1 1 66 TYR CA C -2.302 1.212 -0.124 1.00 . A A . 66 TYR CA 1 1
12 14039 1 1 66 TYR CB C -3.200 0.657 0.976 1.00 . A A . 66 TYR CB 1 1
12 14040 1 1 66 TYR CD1 C -1.487 0.474 2.813 1.00 . A A . 66 TYR CD1 1 1
12 14041 1 1 66 TYR CD2 C -3.289 2.078 3.057 1.00 . A A . 66 TYR CD2 1 1
12 14042 1 1 66 TYR CE1 C -0.968 0.867 4.052 1.00 . A A . 66 TYR CE1 1 1
12 14043 1 1 66 TYR CE2 C -2.771 2.471 4.297 1.00 . A A . 66 TYR CE2 1 1
12 14044 1 1 66 TYR CG C -2.648 1.079 2.316 1.00 . A A . 66 TYR CG 1 1
12 14045 1 1 66 TYR CZ C -1.610 1.865 4.795 1.00 . A A . 66 TYR CZ 1 1
12 14046 1 1 66 TYR H H -3.797 2.765 -0.220 1.00 . A A . 66 TYR H 1 1
12 14047 1 1 66 TYR HA H -1.303 1.322 0.253 1.00 . A A . 66 TYR HA 1 1
12 14048 1 1 66 TYR HB2 H -4.202 1.044 0.857 1.00 . A A . 66 TYR HB2 1 1
12 14049 1 1 66 TYR HB3 H -3.218 -0.420 0.918 1.00 . A A . 66 TYR HB3 1 1
12 14050 1 1 66 TYR HD1 H -0.991 -0.294 2.240 1.00 . A A . 66 TYR HD1 1 1
12 14051 1 1 66 TYR HD2 H -4.184 2.546 2.674 1.00 . A A . 66 TYR HD2 1 1
12 14052 1 1 66 TYR HE1 H -0.074 0.400 4.436 1.00 . A A . 66 TYR HE1 1 1
12 14053 1 1 66 TYR HE2 H -3.265 3.241 4.870 1.00 . A A . 66 TYR HE2 1 1
12 14054 1 1 66 TYR HH H -0.704 3.121 5.911 1.00 . A A . 66 TYR HH 1 1
12 14055 1 1 66 TYR N N -2.869 2.554 -0.450 1.00 . A A . 66 TYR N 1 1
12 14056 1 1 66 TYR O O -1.768 -0.800 -1.327 1.00 . A A . 66 TYR O 1 1
12 14057 1 1 66 TYR OH O -1.099 2.253 6.016 1.00 . A A . 66 TYR OH 1 1
12 14058 1 1 67 SER C C -1.483 -0.555 -4.017 1.00 . A A . 67 SER C 1 1
12 14059 1 1 67 SER CA C -2.912 -0.125 -3.661 1.00 . A A . 67 SER CA 1 1
12 14060 1 1 67 SER CB C -3.489 0.773 -4.754 1.00 . A A . 67 SER CB 1 1
12 14061 1 1 67 SER H H -3.315 1.610 -2.446 1.00 . A A . 67 SER H 1 1
12 14062 1 1 67 SER HA H -3.546 -0.990 -3.519 1.00 . A A . 67 SER HA 1 1
12 14063 1 1 67 SER HB2 H -3.690 1.750 -4.350 1.00 . A A . 67 SER HB2 1 1
12 14064 1 1 67 SER HB3 H -2.773 0.861 -5.561 1.00 . A A . 67 SER HB3 1 1
12 14065 1 1 67 SER HG H -4.565 -0.047 -6.152 1.00 . A A . 67 SER HG 1 1
12 14066 1 1 67 SER N N -2.894 0.725 -2.435 1.00 . A A . 67 SER N 1 1
12 14067 1 1 67 SER O O -1.272 -1.499 -4.752 1.00 . A A . 67 SER O 1 1
12 14068 1 1 67 SER OG O -4.699 0.206 -5.236 1.00 . A A . 67 SER OG 1 1
12 14069 1 1 68 ALA C C 1.308 -1.540 -3.141 1.00 . A A . 68 ALA C 1 1
12 14070 1 1 68 ALA CA C 0.916 -0.218 -3.811 1.00 . A A . 68 ALA CA 1 1
12 14071 1 1 68 ALA CB C 1.746 0.933 -3.243 1.00 . A A . 68 ALA CB 1 1
12 14072 1 1 68 ALA H H -0.694 0.899 -2.917 1.00 . A A . 68 ALA H 1 1
12 14073 1 1 68 ALA HA H 1.063 -0.281 -4.877 1.00 . A A . 68 ALA HA 1 1
12 14074 1 1 68 ALA HB1 H 1.093 1.640 -2.751 1.00 . A A . 68 ALA HB1 1 1
12 14075 1 1 68 ALA HB2 H 2.273 1.428 -4.045 1.00 . A A . 68 ALA HB2 1 1
12 14076 1 1 68 ALA HB3 H 2.458 0.545 -2.529 1.00 . A A . 68 ALA HB3 1 1
12 14077 1 1 68 ALA N N -0.500 0.138 -3.503 1.00 . A A . 68 ALA N 1 1
12 14078 1 1 68 ALA O O 1.893 -2.406 -3.759 1.00 . A A . 68 ALA O 1 1
12 14079 1 1 69 VAL C C 0.479 -4.106 -1.703 1.00 . A A . 69 VAL C 1 1
12 14080 1 1 69 VAL CA C 1.362 -2.972 -1.189 1.00 . A A . 69 VAL CA 1 1
12 14081 1 1 69 VAL CB C 1.126 -2.713 0.307 1.00 . A A . 69 VAL CB 1 1
12 14082 1 1 69 VAL CG1 C -0.368 -2.601 0.601 1.00 . A A . 69 VAL CG1 1 1
12 14083 1 1 69 VAL CG2 C 1.711 -3.862 1.129 1.00 . A A . 69 VAL CG2 1 1
12 14084 1 1 69 VAL H H 0.526 -1.000 -1.399 1.00 . A A . 69 VAL H 1 1
12 14085 1 1 69 VAL HA H 2.401 -3.203 -1.362 1.00 . A A . 69 VAL HA 1 1
12 14086 1 1 69 VAL HB H 1.607 -1.798 0.591 1.00 . A A . 69 VAL HB 1 1
12 14087 1 1 69 VAL HG11 H -0.928 -2.772 -0.303 1.00 . A A . 69 VAL HG11 1 1
12 14088 1 1 69 VAL HG12 H -0.583 -1.612 0.977 1.00 . A A . 69 VAL HG12 1 1
12 14089 1 1 69 VAL HG13 H -0.643 -3.335 1.343 1.00 . A A . 69 VAL HG13 1 1
12 14090 1 1 69 VAL HG21 H 2.088 -4.618 0.464 1.00 . A A . 69 VAL HG21 1 1
12 14091 1 1 69 VAL HG22 H 0.940 -4.284 1.758 1.00 . A A . 69 VAL HG22 1 1
12 14092 1 1 69 VAL HG23 H 2.514 -3.490 1.747 1.00 . A A . 69 VAL HG23 1 1
12 14093 1 1 69 VAL N N 0.997 -1.704 -1.882 1.00 . A A . 69 VAL N 1 1
12 14094 1 1 69 VAL O O 0.844 -5.263 -1.649 1.00 . A A . 69 VAL O 1 1
12 14095 1 1 70 CYS C C -0.970 -5.492 -3.981 1.00 . A A . 70 CYS C 1 1
12 14096 1 1 70 CYS CA C -1.583 -4.838 -2.738 1.00 . A A . 70 CYS CA 1 1
12 14097 1 1 70 CYS CB C -2.872 -4.105 -3.100 1.00 . A A . 70 CYS CB 1 1
12 14098 1 1 70 CYS H H -0.949 -2.836 -2.250 1.00 . A A . 70 CYS H 1 1
12 14099 1 1 70 CYS HA H -1.781 -5.579 -1.981 1.00 . A A . 70 CYS HA 1 1
12 14100 1 1 70 CYS HB2 H -2.678 -3.044 -3.162 1.00 . A A . 70 CYS HB2 1 1
12 14101 1 1 70 CYS HB3 H -3.235 -4.462 -4.052 1.00 . A A . 70 CYS HB3 1 1
12 14102 1 1 70 CYS N N -0.677 -3.780 -2.212 1.00 . A A . 70 CYS N 1 1
12 14103 1 1 70 CYS O O -0.767 -6.689 -4.027 1.00 . A A . 70 CYS O 1 1
12 14104 1 1 70 CYS SG S -4.114 -4.418 -1.825 1.00 . A A . 70 CYS SG 1 1
12 14105 1 1 71 GLY C C -1.186 -5.619 -7.223 1.00 . A A . 71 GLY C 1 1
12 14106 1 1 71 GLY CA C -0.074 -5.296 -6.223 1.00 . A A . 71 GLY CA 1 1
12 14107 1 1 71 GLY H H -0.844 -3.753 -4.931 1.00 . A A . 71 GLY H 1 1
12 14108 1 1 71 GLY HA2 H 0.610 -4.582 -6.660 1.00 . A A . 71 GLY HA2 1 1
12 14109 1 1 71 GLY HA3 H 0.456 -6.201 -5.975 1.00 . A A . 71 GLY HA3 1 1
12 14110 1 1 71 GLY N N -0.673 -4.716 -4.987 1.00 . A A . 71 GLY N 1 1
12 14111 1 1 71 GLY O O -1.988 -4.773 -7.566 1.00 . A A . 71 GLY O 1 1
12 14112 1 1 72 ARG C C -3.680 -6.821 -8.107 1.00 . A A . 72 ARG C 1 1
12 14113 1 1 72 ARG CA C -2.308 -7.208 -8.664 1.00 . A A . 72 ARG CA 1 1
12 14114 1 1 72 ARG CB C -2.196 -8.724 -8.818 1.00 . A A . 72 ARG CB 1 1
12 14115 1 1 72 ARG CD C 0.087 -9.343 -9.627 1.00 . A A . 72 ARG CD 1 1
12 14116 1 1 72 ARG CG C -1.353 -9.051 -10.054 1.00 . A A . 72 ARG CG 1 1
12 14117 1 1 72 ARG CZ C 1.729 -10.851 -10.574 1.00 . A A . 72 ARG CZ 1 1
12 14118 1 1 72 ARG H H -0.588 -7.505 -7.398 1.00 . A A . 72 ARG H 1 1
12 14119 1 1 72 ARG HA H -2.136 -6.725 -9.613 1.00 . A A . 72 ARG HA 1 1
12 14120 1 1 72 ARG HB2 H -1.724 -9.141 -7.940 1.00 . A A . 72 ARG HB2 1 1
12 14121 1 1 72 ARG HB3 H -3.180 -9.150 -8.933 1.00 . A A . 72 ARG HB3 1 1
12 14122 1 1 72 ARG HD2 H 0.624 -8.419 -9.463 1.00 . A A . 72 ARG HD2 1 1
12 14123 1 1 72 ARG HD3 H 0.100 -9.950 -8.736 1.00 . A A . 72 ARG HD3 1 1
12 14124 1 1 72 ARG HE H 0.285 -10.026 -11.660 1.00 . A A . 72 ARG HE 1 1
12 14125 1 1 72 ARG HG2 H -1.766 -9.916 -10.551 1.00 . A A . 72 ARG HG2 1 1
12 14126 1 1 72 ARG HG3 H -1.363 -8.208 -10.728 1.00 . A A . 72 ARG HG3 1 1
12 14127 1 1 72 ARG HH11 H 2.072 -10.174 -8.721 1.00 . A A . 72 ARG HH11 1 1
12 14128 1 1 72 ARG HH12 H 3.180 -11.375 -9.297 1.00 . A A . 72 ARG HH12 1 1
12 14129 1 1 72 ARG HH21 H 1.633 -11.706 -12.382 1.00 . A A . 72 ARG HH21 1 1
12 14130 1 1 72 ARG HH22 H 2.932 -12.241 -11.369 1.00 . A A . 72 ARG HH22 1 1
12 14131 1 1 72 ARG N N -1.243 -6.835 -7.690 1.00 . A A . 72 ARG N 1 1
12 14132 1 1 72 ARG NE N 0.680 -10.096 -10.766 1.00 . A A . 72 ARG NE 1 1
12 14133 1 1 72 ARG NH1 N 2.377 -10.796 -9.443 1.00 . A A . 72 ARG NH1 1 1
12 14134 1 1 72 ARG NH2 N 2.129 -11.663 -11.515 1.00 . A A . 72 ARG NH2 1 1
12 14135 1 1 72 ARG O O -4.558 -6.394 -8.830 1.00 . A A . 72 ARG O 1 1
12 14136 1 1 73 TYR C C -5.155 -5.129 -5.771 1.00 . A A . 73 TYR C 1 1
12 14137 1 1 73 TYR CA C -5.178 -6.592 -6.216 1.00 . A A . 73 TYR CA 1 1
12 14138 1 1 73 TYR CB C -5.329 -7.505 -4.999 1.00 . A A . 73 TYR CB 1 1
12 14139 1 1 73 TYR CD1 C -4.492 -9.669 -5.983 1.00 . A A . 73 TYR CD1 1 1
12 14140 1 1 73 TYR CD2 C -6.821 -9.511 -5.327 1.00 . A A . 73 TYR CD2 1 1
12 14141 1 1 73 TYR CE1 C -4.697 -10.990 -6.395 1.00 . A A . 73 TYR CE1 1 1
12 14142 1 1 73 TYR CE2 C -7.027 -10.832 -5.739 1.00 . A A . 73 TYR CE2 1 1
12 14143 1 1 73 TYR CG C -5.553 -8.929 -5.450 1.00 . A A . 73 TYR CG 1 1
12 14144 1 1 73 TYR CZ C -5.965 -11.572 -6.273 1.00 . A A . 73 TYR CZ 1 1
12 14145 1 1 73 TYR H H -3.143 -7.300 -6.256 1.00 . A A . 73 TYR H 1 1
12 14146 1 1 73 TYR HA H -5.983 -6.766 -6.913 1.00 . A A . 73 TYR HA 1 1
12 14147 1 1 73 TYR HB2 H -4.432 -7.457 -4.400 1.00 . A A . 73 TYR HB2 1 1
12 14148 1 1 73 TYR HB3 H -6.174 -7.181 -4.408 1.00 . A A . 73 TYR HB3 1 1
12 14149 1 1 73 TYR HD1 H -3.514 -9.219 -6.077 1.00 . A A . 73 TYR HD1 1 1
12 14150 1 1 73 TYR HD2 H -7.640 -8.939 -4.915 1.00 . A A . 73 TYR HD2 1 1
12 14151 1 1 73 TYR HE1 H -3.878 -11.561 -6.807 1.00 . A A . 73 TYR HE1 1 1
12 14152 1 1 73 TYR HE2 H -8.005 -11.281 -5.645 1.00 . A A . 73 TYR HE2 1 1
12 14153 1 1 73 TYR HH H -5.681 -13.451 -6.083 1.00 . A A . 73 TYR HH 1 1
12 14154 1 1 73 TYR N N -3.867 -6.959 -6.823 1.00 . A A . 73 TYR N 1 1
12 14155 1 1 73 TYR O O -4.210 -4.407 -6.022 1.00 . A A . 73 TYR O 1 1
12 14156 1 1 73 TYR OH O -6.167 -12.876 -6.679 1.00 . A A . 73 TYR OH 1 1
12 14157 1 1 74 PHE C C -6.568 -3.250 -3.138 1.00 . A A . 74 PHE C 1 1
12 14158 1 1 74 PHE CA C -6.218 -3.277 -4.625 1.00 . A A . 74 PHE CA 1 1
12 14159 1 1 74 PHE CB C -7.319 -2.584 -5.436 1.00 . A A . 74 PHE CB 1 1
12 14160 1 1 74 PHE CD1 C -6.150 -3.124 -7.605 1.00 . A A . 74 PHE CD1 1 1
12 14161 1 1 74 PHE CD2 C -8.524 -3.574 -7.408 1.00 . A A . 74 PHE CD2 1 1
12 14162 1 1 74 PHE CE1 C -6.168 -3.610 -8.918 1.00 . A A . 74 PHE CE1 1 1
12 14163 1 1 74 PHE CE2 C -8.543 -4.060 -8.720 1.00 . A A . 74 PHE CE2 1 1
12 14164 1 1 74 PHE CG C -7.330 -3.106 -6.852 1.00 . A A . 74 PHE CG 1 1
12 14165 1 1 74 PHE CZ C -7.364 -4.079 -9.475 1.00 . A A . 74 PHE CZ 1 1
12 14166 1 1 74 PHE H H -6.932 -5.292 -4.901 1.00 . A A . 74 PHE H 1 1
12 14167 1 1 74 PHE HA H -5.269 -2.796 -4.800 1.00 . A A . 74 PHE HA 1 1
12 14168 1 1 74 PHE HB2 H -8.277 -2.778 -4.977 1.00 . A A . 74 PHE HB2 1 1
12 14169 1 1 74 PHE HB3 H -7.138 -1.520 -5.449 1.00 . A A . 74 PHE HB3 1 1
12 14170 1 1 74 PHE HD1 H -5.226 -2.762 -7.173 1.00 . A A . 74 PHE HD1 1 1
12 14171 1 1 74 PHE HD2 H -9.431 -3.560 -6.824 1.00 . A A . 74 PHE HD2 1 1
12 14172 1 1 74 PHE HE1 H -5.260 -3.625 -9.500 1.00 . A A . 74 PHE HE1 1 1
12 14173 1 1 74 PHE HE2 H -9.467 -4.422 -9.149 1.00 . A A . 74 PHE HE2 1 1
12 14174 1 1 74 PHE HZ H -7.378 -4.454 -10.489 1.00 . A A . 74 PHE HZ 1 1
12 14175 1 1 74 PHE N N -6.184 -4.690 -5.100 1.00 . A A . 74 PHE N 1 1
12 14176 1 1 74 PHE O O -7.379 -4.025 -2.672 1.00 . A A . 74 PHE O 1 1
12 14177 1 1 75 CYS C C -7.604 -1.561 -0.732 1.00 . A A . 75 CYS C 1 1
12 14178 1 1 75 CYS CA C -6.291 -2.309 -0.937 1.00 . A A . 75 CYS CA 1 1
12 14179 1 1 75 CYS CB C -5.134 -1.539 -0.301 1.00 . A A . 75 CYS CB 1 1
12 14180 1 1 75 CYS H H -5.323 -1.746 -2.779 1.00 . A A . 75 CYS H 1 1
12 14181 1 1 75 CYS HA H -6.350 -3.301 -0.520 1.00 . A A . 75 CYS HA 1 1
12 14182 1 1 75 CYS HB2 H -4.249 -2.158 -0.295 1.00 . A A . 75 CYS HB2 1 1
12 14183 1 1 75 CYS HB3 H -4.942 -0.641 -0.869 1.00 . A A . 75 CYS HB3 1 1
12 14184 1 1 75 CYS N N -5.973 -2.368 -2.389 1.00 . A A . 75 CYS N 1 1
12 14185 1 1 75 CYS O O -7.642 -0.348 -0.742 1.00 . A A . 75 CYS O 1 1
12 14186 1 1 75 CYS SG S -5.574 -1.095 1.399 1.00 . A A . 75 CYS SG 1 1
12 14187 1 1 76 CYS C C -10.098 -1.078 1.076 1.00 . A A . 76 CYS C 1 1
12 14188 1 1 76 CYS CA C -9.986 -1.579 -0.355 1.00 . A A . 76 CYS CA 1 1
12 14189 1 1 76 CYS CB C -11.048 -2.634 -0.646 1.00 . A A . 76 CYS CB 1 1
12 14190 1 1 76 CYS H H -8.642 -3.246 -0.549 1.00 . A A . 76 CYS H 1 1
12 14191 1 1 76 CYS HA H -10.082 -0.758 -1.048 1.00 . A A . 76 CYS HA 1 1
12 14192 1 1 76 CYS HB2 H -11.086 -2.804 -1.703 1.00 . A A . 76 CYS HB2 1 1
12 14193 1 1 76 CYS HB3 H -10.793 -3.552 -0.141 1.00 . A A . 76 CYS HB3 1 1
12 14194 1 1 76 CYS N N -8.685 -2.268 -0.551 1.00 . A A . 76 CYS N 1 1
12 14195 1 1 76 CYS O O -9.342 -1.461 1.945 1.00 . A A . 76 CYS O 1 1
12 14196 1 1 76 CYS SG S -12.670 -2.068 -0.078 1.00 . A A . 76 CYS SG 1 1
12 14197 1 1 77 ARG C C -12.609 0.856 2.910 1.00 . A A . 77 ARG C 1 1
12 14198 1 1 77 ARG CA C -11.191 0.327 2.697 1.00 . A A . 77 ARG CA 1 1
12 14199 1 1 77 ARG CB C -10.176 1.466 2.788 1.00 . A A . 77 ARG CB 1 1
12 14200 1 1 77 ARG CD C -8.226 1.959 4.265 1.00 . A A . 77 ARG CD 1 1
12 14201 1 1 77 ARG CG C -8.849 0.928 3.323 1.00 . A A . 77 ARG CG 1 1
12 14202 1 1 77 ARG CZ C -8.926 2.829 6.413 1.00 . A A . 77 ARG CZ 1 1
12 14203 1 1 77 ARG H H -11.623 0.078 0.594 1.00 . A A . 77 ARG H 1 1
12 14204 1 1 77 ARG HA H -10.958 -0.429 3.429 1.00 . A A . 77 ARG HA 1 1
12 14205 1 1 77 ARG HB2 H -10.024 1.889 1.805 1.00 . A A . 77 ARG HB2 1 1
12 14206 1 1 77 ARG HB3 H -10.548 2.229 3.455 1.00 . A A . 77 ARG HB3 1 1
12 14207 1 1 77 ARG HD2 H -7.303 1.578 4.679 1.00 . A A . 77 ARG HD2 1 1
12 14208 1 1 77 ARG HD3 H -8.051 2.887 3.745 1.00 . A A . 77 ARG HD3 1 1
12 14209 1 1 77 ARG HE H -10.139 1.785 5.238 1.00 . A A . 77 ARG HE 1 1
12 14210 1 1 77 ARG HG2 H -9.024 0.007 3.859 1.00 . A A . 77 ARG HG2 1 1
12 14211 1 1 77 ARG HG3 H -8.176 0.743 2.498 1.00 . A A . 77 ARG HG3 1 1
12 14212 1 1 77 ARG HH11 H -7.652 1.443 7.095 1.00 . A A . 77 ARG HH11 1 1
12 14213 1 1 77 ARG HH12 H -7.830 2.850 8.089 1.00 . A A . 77 ARG HH12 1 1
12 14214 1 1 77 ARG HH21 H -10.128 4.370 5.982 1.00 . A A . 77 ARG HH21 1 1
12 14215 1 1 77 ARG HH22 H -9.234 4.507 7.459 1.00 . A A . 77 ARG HH22 1 1
12 14216 1 1 77 ARG N N -11.031 -0.216 1.320 1.00 . A A . 77 ARG N 1 1
12 14217 1 1 77 ARG NE N -9.238 2.157 5.338 1.00 . A A . 77 ARG NE 1 1
12 14218 1 1 77 ARG NH1 N -8.069 2.335 7.265 1.00 . A A . 77 ARG NH1 1 1
12 14219 1 1 77 ARG NH2 N -9.472 3.992 6.635 1.00 . A A . 77 ARG NH2 1 1
12 14220 1 1 77 ARG O O -13.398 0.942 1.990 1.00 . A A . 77 ARG O 1 1
12 14221 1 1 78 SER C C -14.247 3.246 4.660 1.00 . A A . 78 SER C 1 1
12 14222 1 1 78 SER CA C -14.303 1.737 4.400 1.00 . A A . 78 SER CA 1 1
12 14223 1 1 78 SER CB C -14.763 0.994 5.653 1.00 . A A . 78 SER CB 1 1
12 14224 1 1 78 SER H H -12.280 1.132 4.846 1.00 . A A . 78 SER H 1 1
12 14225 1 1 78 SER HA H -14.966 1.520 3.578 1.00 . A A . 78 SER HA 1 1
12 14226 1 1 78 SER HB2 H -14.404 1.504 6.531 1.00 . A A . 78 SER HB2 1 1
12 14227 1 1 78 SER HB3 H -15.845 0.962 5.674 1.00 . A A . 78 SER HB3 1 1
12 14228 1 1 78 SER HG H -13.346 -0.298 5.984 1.00 . A A . 78 SER HG 1 1
12 14229 1 1 78 SER N N -12.935 1.212 4.121 1.00 . A A . 78 SER N 1 1
12 14230 1 1 78 SER O O -14.334 3.695 5.786 1.00 . A A . 78 SER O 1 1
12 14231 1 1 78 SER OG O -14.238 -0.327 5.633 1.00 . A A . 78 SER OG 1 1
12 14232 1 1 79 ARG C C -15.118 5.957 4.815 1.00 . A A . 79 ARG C 1 1
12 14233 1 1 79 ARG CA C -14.045 5.510 3.818 1.00 . A A . 79 ARG CA 1 1
12 14234 1 1 79 ARG CB C -14.319 6.099 2.434 1.00 . A A . 79 ARG CB 1 1
12 14235 1 1 79 ARG CD C -14.748 8.393 1.534 1.00 . A A . 79 ARG CD 1 1
12 14236 1 1 79 ARG CG C -13.798 7.537 2.378 1.00 . A A . 79 ARG CG 1 1
12 14237 1 1 79 ARG CZ C -14.283 10.769 1.629 1.00 . A A . 79 ARG CZ 1 1
12 14238 1 1 79 ARG H H -14.037 3.650 2.728 1.00 . A A . 79 ARG H 1 1
12 14239 1 1 79 ARG HA H -13.065 5.806 4.158 1.00 . A A . 79 ARG HA 1 1
12 14240 1 1 79 ARG HB2 H -13.818 5.505 1.684 1.00 . A A . 79 ARG HB2 1 1
12 14241 1 1 79 ARG HB3 H -15.382 6.096 2.245 1.00 . A A . 79 ARG HB3 1 1
12 14242 1 1 79 ARG HD2 H -15.054 7.851 0.650 1.00 . A A . 79 ARG HD2 1 1
12 14243 1 1 79 ARG HD3 H -15.608 8.684 2.116 1.00 . A A . 79 ARG HD3 1 1
12 14244 1 1 79 ARG HE H -13.184 9.507 0.560 1.00 . A A . 79 ARG HE 1 1
12 14245 1 1 79 ARG HG2 H -13.743 7.939 3.379 1.00 . A A . 79 ARG HG2 1 1
12 14246 1 1 79 ARG HG3 H -12.816 7.548 1.931 1.00 . A A . 79 ARG HG3 1 1
12 14247 1 1 79 ARG HH11 H -15.549 11.184 0.136 1.00 . A A . 79 ARG HH11 1 1
12 14248 1 1 79 ARG HH12 H -15.394 12.410 1.348 1.00 . A A . 79 ARG HH12 1 1
12 14249 1 1 79 ARG HH21 H -13.093 10.631 3.233 1.00 . A A . 79 ARG HH21 1 1
12 14250 1 1 79 ARG HH22 H -14.004 12.097 3.101 1.00 . A A . 79 ARG HH22 1 1
12 14251 1 1 79 ARG N N -14.104 4.032 3.628 1.00 . A A . 79 ARG N 1 1
12 14252 1 1 79 ARG NE N -13.953 9.596 1.160 1.00 . A A . 79 ARG NE 1 1
12 14253 1 1 79 ARG NH1 N -15.142 11.512 0.988 1.00 . A A . 79 ARG NH1 1 1
12 14254 1 1 79 ARG NH2 N -13.752 11.199 2.742 1.00 . A A . 79 ARG NH2 1 1
12 14255 1 1 79 ARG O O -16.152 5.311 4.870 1.00 . A A . 79 ARG O 1 1
12 14256 1 1 79 ARG OXT O -14.887 6.935 5.505 1.00 . A A . 79 ARG OXT 1 1
13 14257 1 1 1 ASN C C 8.202 6.382 -8.740 1.00 . A A . 1 ASN C 1 1
13 14258 1 1 1 ASN CA C 6.876 7.066 -9.086 1.00 . A A . 1 ASN CA 1 1
13 14259 1 1 1 ASN CB C 6.888 7.555 -10.538 1.00 . A A . 1 ASN CB 1 1
13 14260 1 1 1 ASN CG C 5.873 6.753 -11.354 1.00 . A A . 1 ASN CG 1 1
13 14261 1 1 1 ASN H1 H 5.717 8.327 -7.896 1.00 . A A . 1 ASN H1 1 1
13 14262 1 1 1 ASN H2 H 6.883 9.139 -8.827 1.00 . A A . 1 ASN H2 1 1
13 14263 1 1 1 ASN H3 H 7.351 8.264 -7.447 1.00 . A A . 1 ASN H3 1 1
13 14264 1 1 1 ASN HA H 6.053 6.385 -8.935 1.00 . A A . 1 ASN HA 1 1
13 14265 1 1 1 ASN HB2 H 6.627 8.603 -10.569 1.00 . A A . 1 ASN HB2 1 1
13 14266 1 1 1 ASN HB3 H 7.873 7.417 -10.956 1.00 . A A . 1 ASN HB3 1 1
13 14267 1 1 1 ASN HD21 H 6.963 6.794 -13.012 1.00 . A A . 1 ASN HD21 1 1
13 14268 1 1 1 ASN HD22 H 5.484 5.970 -13.137 1.00 . A A . 1 ASN HD22 1 1
13 14269 1 1 1 ASN N N 6.693 8.293 -8.252 1.00 . A A . 1 ASN N 1 1
13 14270 1 1 1 ASN ND2 N 6.128 6.484 -12.605 1.00 . A A . 1 ASN ND2 1 1
13 14271 1 1 1 ASN O O 8.231 5.204 -8.439 1.00 . A A . 1 ASN O 1 1
13 14272 1 1 1 ASN OD1 O 4.838 6.368 -10.848 1.00 . A A . 1 ASN OD1 1 1
13 14273 1 1 2 PRO C C 10.775 6.434 -6.972 1.00 . A A . 2 PRO C 1 1
13 14274 1 1 2 PRO CA C 10.605 6.604 -8.485 1.00 . A A . 2 PRO CA 1 1
13 14275 1 1 2 PRO CB C 11.553 7.670 -9.022 1.00 . A A . 2 PRO CB 1 1
13 14276 1 1 2 PRO CD C 9.305 8.569 -9.151 1.00 . A A . 2 PRO CD 1 1
13 14277 1 1 2 PRO CG C 10.761 8.941 -9.018 1.00 . A A . 2 PRO CG 1 1
13 14278 1 1 2 PRO HA H 10.768 5.669 -8.997 1.00 . A A . 2 PRO HA 1 1
13 14279 1 1 2 PRO HB2 H 12.416 7.761 -8.377 1.00 . A A . 2 PRO HB2 1 1
13 14280 1 1 2 PRO HB3 H 11.858 7.429 -10.029 1.00 . A A . 2 PRO HB3 1 1
13 14281 1 1 2 PRO HD2 H 8.706 9.151 -8.465 1.00 . A A . 2 PRO HD2 1 1
13 14282 1 1 2 PRO HD3 H 8.968 8.709 -10.166 1.00 . A A . 2 PRO HD3 1 1
13 14283 1 1 2 PRO HG2 H 10.924 9.471 -8.090 1.00 . A A . 2 PRO HG2 1 1
13 14284 1 1 2 PRO HG3 H 11.054 9.559 -9.852 1.00 . A A . 2 PRO HG3 1 1
13 14285 1 1 2 PRO N N 9.260 7.145 -8.796 1.00 . A A . 2 PRO N 1 1
13 14286 1 1 2 PRO O O 9.863 6.669 -6.205 1.00 . A A . 2 PRO O 1 1
13 14287 1 1 3 LEU C C 11.074 4.959 -4.476 1.00 . A A . 3 LEU C 1 1
13 14288 1 1 3 LEU CA C 12.167 5.847 -5.078 1.00 . A A . 3 LEU CA 1 1
13 14289 1 1 3 LEU CB C 12.099 7.256 -4.488 1.00 . A A . 3 LEU CB 1 1
13 14290 1 1 3 LEU CD1 C 13.492 9.064 -3.474 1.00 . A A . 3 LEU CD1 1 1
13 14291 1 1 3 LEU CD2 C 13.409 6.807 -2.410 1.00 . A A . 3 LEU CD2 1 1
13 14292 1 1 3 LEU CG C 13.398 7.561 -3.742 1.00 . A A . 3 LEU CG 1 1
13 14293 1 1 3 LEU H H 12.661 5.846 -7.176 1.00 . A A . 3 LEU H 1 1
13 14294 1 1 3 LEU HA H 13.141 5.420 -4.899 1.00 . A A . 3 LEU HA 1 1
13 14295 1 1 3 LEU HB2 H 11.963 7.972 -5.285 1.00 . A A . 3 LEU HB2 1 1
13 14296 1 1 3 LEU HB3 H 11.268 7.319 -3.802 1.00 . A A . 3 LEU HB3 1 1
13 14297 1 1 3 LEU HD11 H 13.064 9.286 -2.509 1.00 . A A . 3 LEU HD11 1 1
13 14298 1 1 3 LEU HD12 H 12.953 9.601 -4.241 1.00 . A A . 3 LEU HD12 1 1
13 14299 1 1 3 LEU HD13 H 14.529 9.367 -3.486 1.00 . A A . 3 LEU HD13 1 1
13 14300 1 1 3 LEU HD21 H 12.411 6.788 -1.999 1.00 . A A . 3 LEU HD21 1 1
13 14301 1 1 3 LEU HD22 H 14.074 7.304 -1.720 1.00 . A A . 3 LEU HD22 1 1
13 14302 1 1 3 LEU HD23 H 13.751 5.795 -2.573 1.00 . A A . 3 LEU HD23 1 1
13 14303 1 1 3 LEU HG H 14.240 7.249 -4.342 1.00 . A A . 3 LEU HG 1 1
13 14304 1 1 3 LEU N N 11.938 6.029 -6.540 1.00 . A A . 3 LEU N 1 1
13 14305 1 1 3 LEU O O 10.135 4.575 -5.144 1.00 . A A . 3 LEU O 1 1
13 14306 1 1 4 ILE C C 9.045 4.635 -1.975 1.00 . A A . 4 ILE C 1 1
13 14307 1 1 4 ILE CA C 10.156 3.769 -2.574 1.00 . A A . 4 ILE CA 1 1
13 14308 1 1 4 ILE CB C 10.900 3.009 -1.468 1.00 . A A . 4 ILE CB 1 1
13 14309 1 1 4 ILE CD1 C 10.376 0.734 -2.361 1.00 . A A . 4 ILE CD1 1 1
13 14310 1 1 4 ILE CG1 C 11.498 1.725 -2.048 1.00 . A A . 4 ILE CG1 1 1
13 14311 1 1 4 ILE CG2 C 9.933 2.650 -0.329 1.00 . A A . 4 ILE CG2 1 1
13 14312 1 1 4 ILE H H 11.954 4.951 -2.695 1.00 . A A . 4 ILE H 1 1
13 14313 1 1 4 ILE HA H 9.747 3.072 -3.289 1.00 . A A . 4 ILE HA 1 1
13 14314 1 1 4 ILE HB H 11.693 3.631 -1.078 1.00 . A A . 4 ILE HB 1 1
13 14315 1 1 4 ILE HD11 H 9.715 1.161 -3.101 1.00 . A A . 4 ILE HD11 1 1
13 14316 1 1 4 ILE HD12 H 9.820 0.524 -1.460 1.00 . A A . 4 ILE HD12 1 1
13 14317 1 1 4 ILE HD13 H 10.801 -0.182 -2.745 1.00 . A A . 4 ILE HD13 1 1
13 14318 1 1 4 ILE HG12 H 12.038 1.958 -2.955 1.00 . A A . 4 ILE HG12 1 1
13 14319 1 1 4 ILE HG13 H 12.174 1.286 -1.330 1.00 . A A . 4 ILE HG13 1 1
13 14320 1 1 4 ILE HG21 H 10.153 1.660 0.035 1.00 . A A . 4 ILE HG21 1 1
13 14321 1 1 4 ILE HG22 H 8.916 2.681 -0.697 1.00 . A A . 4 ILE HG22 1 1
13 14322 1 1 4 ILE HG23 H 10.043 3.364 0.475 1.00 . A A . 4 ILE HG23 1 1
13 14323 1 1 4 ILE N N 11.189 4.630 -3.217 1.00 . A A . 4 ILE N 1 1
13 14324 1 1 4 ILE O O 9.300 5.704 -1.459 1.00 . A A . 4 ILE O 1 1
13 14325 1 1 5 PRO C C 6.663 4.673 0.041 1.00 . A A . 5 PRO C 1 1
13 14326 1 1 5 PRO CA C 6.691 4.841 -1.478 1.00 . A A . 5 PRO CA 1 1
13 14327 1 1 5 PRO CB C 5.492 4.156 -2.118 1.00 . A A . 5 PRO CB 1 1
13 14328 1 1 5 PRO CD C 7.466 2.847 -2.656 1.00 . A A . 5 PRO CD 1 1
13 14329 1 1 5 PRO CG C 5.967 2.783 -2.480 1.00 . A A . 5 PRO CG 1 1
13 14330 1 1 5 PRO HA H 6.714 5.884 -1.751 1.00 . A A . 5 PRO HA 1 1
13 14331 1 1 5 PRO HB2 H 4.676 4.099 -1.411 1.00 . A A . 5 PRO HB2 1 1
13 14332 1 1 5 PRO HB3 H 5.186 4.687 -3.001 1.00 . A A . 5 PRO HB3 1 1
13 14333 1 1 5 PRO HD2 H 7.941 2.021 -2.143 1.00 . A A . 5 PRO HD2 1 1
13 14334 1 1 5 PRO HD3 H 7.726 2.844 -3.702 1.00 . A A . 5 PRO HD3 1 1
13 14335 1 1 5 PRO HG2 H 5.715 2.091 -1.690 1.00 . A A . 5 PRO HG2 1 1
13 14336 1 1 5 PRO HG3 H 5.508 2.468 -3.405 1.00 . A A . 5 PRO HG3 1 1
13 14337 1 1 5 PRO N N 7.848 4.124 -2.044 1.00 . A A . 5 PRO N 1 1
13 14338 1 1 5 PRO O O 7.302 3.800 0.594 1.00 . A A . 5 PRO O 1 1
13 14339 1 1 6 ALA C C 4.867 4.311 2.608 1.00 . A A . 6 ALA C 1 1
13 14340 1 1 6 ALA CA C 5.849 5.410 2.196 1.00 . A A . 6 ALA CA 1 1
13 14341 1 1 6 ALA CB C 5.344 6.779 2.653 1.00 . A A . 6 ALA CB 1 1
13 14342 1 1 6 ALA H H 5.431 6.193 0.242 1.00 . A A . 6 ALA H 1 1
13 14343 1 1 6 ALA HA H 6.824 5.222 2.607 1.00 . A A . 6 ALA HA 1 1
13 14344 1 1 6 ALA HB1 H 6.045 7.542 2.348 1.00 . A A . 6 ALA HB1 1 1
13 14345 1 1 6 ALA HB2 H 5.250 6.787 3.729 1.00 . A A . 6 ALA HB2 1 1
13 14346 1 1 6 ALA HB3 H 4.381 6.976 2.206 1.00 . A A . 6 ALA HB3 1 1
13 14347 1 1 6 ALA N N 5.929 5.505 0.713 1.00 . A A . 6 ALA N 1 1
13 14348 1 1 6 ALA O O 4.921 3.796 3.706 1.00 . A A . 6 ALA O 1 1
13 14349 1 1 7 ILE C C 3.674 1.627 2.585 1.00 . A A . 7 ILE C 1 1
13 14350 1 1 7 ILE CA C 2.970 2.892 2.080 1.00 . A A . 7 ILE CA 1 1
13 14351 1 1 7 ILE CB C 2.193 2.613 0.783 1.00 . A A . 7 ILE CB 1 1
13 14352 1 1 7 ILE CD1 C 0.771 1.100 2.189 1.00 . A A . 7 ILE CD1 1 1
13 14353 1 1 7 ILE CG1 C 1.525 1.236 0.864 1.00 . A A . 7 ILE CG1 1 1
13 14354 1 1 7 ILE CG2 C 3.135 2.639 -0.427 1.00 . A A . 7 ILE CG2 1 1
13 14355 1 1 7 ILE H H 3.933 4.391 0.861 1.00 . A A . 7 ILE H 1 1
13 14356 1 1 7 ILE HA H 2.294 3.255 2.832 1.00 . A A . 7 ILE HA 1 1
13 14357 1 1 7 ILE HB H 1.433 3.370 0.656 1.00 . A A . 7 ILE HB 1 1
13 14358 1 1 7 ILE HD11 H 1.396 1.441 2.999 1.00 . A A . 7 ILE HD11 1 1
13 14359 1 1 7 ILE HD12 H 0.510 0.064 2.346 1.00 . A A . 7 ILE HD12 1 1
13 14360 1 1 7 ILE HD13 H -0.128 1.697 2.155 1.00 . A A . 7 ILE HD13 1 1
13 14361 1 1 7 ILE HG12 H 0.830 1.126 0.042 1.00 . A A . 7 ILE HG12 1 1
13 14362 1 1 7 ILE HG13 H 2.279 0.466 0.800 1.00 . A A . 7 ILE HG13 1 1
13 14363 1 1 7 ILE HG21 H 4.147 2.819 -0.099 1.00 . A A . 7 ILE HG21 1 1
13 14364 1 1 7 ILE HG22 H 2.832 3.426 -1.101 1.00 . A A . 7 ILE HG22 1 1
13 14365 1 1 7 ILE HG23 H 3.086 1.690 -0.939 1.00 . A A . 7 ILE HG23 1 1
13 14366 1 1 7 ILE N N 3.964 3.954 1.738 1.00 . A A . 7 ILE N 1 1
13 14367 1 1 7 ILE O O 3.375 1.128 3.652 1.00 . A A . 7 ILE O 1 1
13 14368 1 1 8 TYR C C 5.777 0.022 3.722 1.00 . A A . 8 TYR C 1 1
13 14369 1 1 8 TYR CA C 5.299 -0.137 2.280 1.00 . A A . 8 TYR CA 1 1
13 14370 1 1 8 TYR CB C 6.483 -0.289 1.327 1.00 . A A . 8 TYR CB 1 1
13 14371 1 1 8 TYR CD1 C 4.789 -1.203 -0.306 1.00 . A A . 8 TYR CD1 1 1
13 14372 1 1 8 TYR CD2 C 6.682 0.048 -1.160 1.00 . A A . 8 TYR CD2 1 1
13 14373 1 1 8 TYR CE1 C 4.317 -1.380 -1.611 1.00 . A A . 8 TYR CE1 1 1
13 14374 1 1 8 TYR CE2 C 6.210 -0.130 -2.466 1.00 . A A . 8 TYR CE2 1 1
13 14375 1 1 8 TYR CG C 5.973 -0.487 -0.081 1.00 . A A . 8 TYR CG 1 1
13 14376 1 1 8 TYR CZ C 5.027 -0.844 -2.691 1.00 . A A . 8 TYR CZ 1 1
13 14377 1 1 8 TYR H H 4.822 1.509 0.979 1.00 . A A . 8 TYR H 1 1
13 14378 1 1 8 TYR HA H 4.648 -0.991 2.197 1.00 . A A . 8 TYR HA 1 1
13 14379 1 1 8 TYR HB2 H 7.094 0.602 1.368 1.00 . A A . 8 TYR HB2 1 1
13 14380 1 1 8 TYR HB3 H 7.073 -1.143 1.619 1.00 . A A . 8 TYR HB3 1 1
13 14381 1 1 8 TYR HD1 H 4.241 -1.617 0.525 1.00 . A A . 8 TYR HD1 1 1
13 14382 1 1 8 TYR HD2 H 7.595 0.598 -0.986 1.00 . A A . 8 TYR HD2 1 1
13 14383 1 1 8 TYR HE1 H 3.404 -1.931 -1.784 1.00 . A A . 8 TYR HE1 1 1
13 14384 1 1 8 TYR HE2 H 6.755 0.285 -3.298 1.00 . A A . 8 TYR HE2 1 1
13 14385 1 1 8 TYR HH H 5.078 -1.715 -4.388 1.00 . A A . 8 TYR HH 1 1
13 14386 1 1 8 TYR N N 4.595 1.098 1.834 1.00 . A A . 8 TYR N 1 1
13 14387 1 1 8 TYR O O 5.883 -0.937 4.460 1.00 . A A . 8 TYR O 1 1
13 14388 1 1 8 TYR OH O 4.561 -1.019 -3.979 1.00 . A A . 8 TYR OH 1 1
13 14389 1 1 9 ILE C C 5.395 1.060 6.505 1.00 . A A . 9 ILE C 1 1
13 14390 1 1 9 ILE CA C 6.515 1.433 5.537 1.00 . A A . 9 ILE CA 1 1
13 14391 1 1 9 ILE CB C 6.847 2.921 5.641 1.00 . A A . 9 ILE CB 1 1
13 14392 1 1 9 ILE CD1 C 8.323 4.736 4.759 1.00 . A A . 9 ILE CD1 1 1
13 14393 1 1 9 ILE CG1 C 7.836 3.303 4.537 1.00 . A A . 9 ILE CG1 1 1
13 14394 1 1 9 ILE CG2 C 7.474 3.208 7.007 1.00 . A A . 9 ILE CG2 1 1
13 14395 1 1 9 ILE H H 5.959 1.988 3.529 1.00 . A A . 9 ILE H 1 1
13 14396 1 1 9 ILE HA H 7.392 0.840 5.736 1.00 . A A . 9 ILE HA 1 1
13 14397 1 1 9 ILE HB H 5.940 3.500 5.533 1.00 . A A . 9 ILE HB 1 1
13 14398 1 1 9 ILE HD11 H 9.186 4.923 4.138 1.00 . A A . 9 ILE HD11 1 1
13 14399 1 1 9 ILE HD12 H 8.591 4.869 5.796 1.00 . A A . 9 ILE HD12 1 1
13 14400 1 1 9 ILE HD13 H 7.537 5.429 4.499 1.00 . A A . 9 ILE HD13 1 1
13 14401 1 1 9 ILE HG12 H 8.678 2.628 4.560 1.00 . A A . 9 ILE HG12 1 1
13 14402 1 1 9 ILE HG13 H 7.347 3.237 3.577 1.00 . A A . 9 ILE HG13 1 1
13 14403 1 1 9 ILE HG21 H 6.938 4.013 7.487 1.00 . A A . 9 ILE HG21 1 1
13 14404 1 1 9 ILE HG22 H 8.508 3.493 6.875 1.00 . A A . 9 ILE HG22 1 1
13 14405 1 1 9 ILE HG23 H 7.420 2.322 7.621 1.00 . A A . 9 ILE HG23 1 1
13 14406 1 1 9 ILE N N 6.056 1.225 4.135 1.00 . A A . 9 ILE N 1 1
13 14407 1 1 9 ILE O O 4.294 1.568 6.423 1.00 . A A . 9 ILE O 1 1
13 14408 1 1 10 GLY C C 3.477 -0.920 7.588 1.00 . A A . 10 GLY C 1 1
13 14409 1 1 10 GLY CA C 4.604 -0.254 8.371 1.00 . A A . 10 GLY CA 1 1
13 14410 1 1 10 GLY H H 6.548 -0.243 7.453 1.00 . A A . 10 GLY H 1 1
13 14411 1 1 10 GLY HA2 H 5.018 -0.952 9.084 1.00 . A A . 10 GLY HA2 1 1
13 14412 1 1 10 GLY HA3 H 4.219 0.610 8.888 1.00 . A A . 10 GLY HA3 1 1
13 14413 1 1 10 GLY N N 5.660 0.163 7.411 1.00 . A A . 10 GLY N 1 1
13 14414 1 1 10 GLY O O 2.326 -0.878 7.971 1.00 . A A . 10 GLY O 1 1
13 14415 1 1 11 ALA C C 3.004 -3.706 5.589 1.00 . A A . 11 ALA C 1 1
13 14416 1 1 11 ALA CA C 2.753 -2.198 5.659 1.00 . A A . 11 ALA CA 1 1
13 14417 1 1 11 ALA CB C 2.880 -1.571 4.270 1.00 . A A . 11 ALA CB 1 1
13 14418 1 1 11 ALA H H 4.748 -1.547 6.191 1.00 . A A . 11 ALA H 1 1
13 14419 1 1 11 ALA HA H 1.775 -1.997 6.065 1.00 . A A . 11 ALA HA 1 1
13 14420 1 1 11 ALA HB1 H 1.955 -1.076 4.013 1.00 . A A . 11 ALA HB1 1 1
13 14421 1 1 11 ALA HB2 H 3.089 -2.342 3.545 1.00 . A A . 11 ALA HB2 1 1
13 14422 1 1 11 ALA HB3 H 3.685 -0.852 4.274 1.00 . A A . 11 ALA HB3 1 1
13 14423 1 1 11 ALA N N 3.806 -1.532 6.482 1.00 . A A . 11 ALA N 1 1
13 14424 1 1 11 ALA O O 3.742 -4.259 6.378 1.00 . A A . 11 ALA O 1 1
13 14425 1 1 12 THR C C 2.412 -6.290 3.079 1.00 . A A . 12 THR C 1 1
13 14426 1 1 12 THR CA C 2.601 -5.850 4.529 1.00 . A A . 12 THR CA 1 1
13 14427 1 1 12 THR CB C 1.520 -6.478 5.411 1.00 . A A . 12 THR CB 1 1
13 14428 1 1 12 THR CG2 C 1.449 -7.982 5.137 1.00 . A A . 12 THR CG2 1 1
13 14429 1 1 12 THR H H 1.798 -3.909 4.017 1.00 . A A . 12 THR H 1 1
13 14430 1 1 12 THR HA H 3.579 -6.127 4.887 1.00 . A A . 12 THR HA 1 1
13 14431 1 1 12 THR HB H 0.565 -6.033 5.182 1.00 . A A . 12 THR HB 1 1
13 14432 1 1 12 THR HG1 H 1.537 -7.015 7.280 1.00 . A A . 12 THR HG1 1 1
13 14433 1 1 12 THR HG21 H 2.324 -8.465 5.546 1.00 . A A . 12 THR HG21 1 1
13 14434 1 1 12 THR HG22 H 1.409 -8.153 4.071 1.00 . A A . 12 THR HG22 1 1
13 14435 1 1 12 THR HG23 H 0.563 -8.391 5.599 1.00 . A A . 12 THR HG23 1 1
13 14436 1 1 12 THR N N 2.393 -4.376 4.647 1.00 . A A . 12 THR N 1 1
13 14437 1 1 12 THR O O 1.313 -6.540 2.647 1.00 . A A . 12 THR O 1 1
13 14438 1 1 12 THR OG1 O 1.833 -6.253 6.779 1.00 . A A . 12 THR OG1 1 1
13 14439 1 1 13 VAL C C 3.381 -8.343 0.799 1.00 . A A . 13 VAL C 1 1
13 14440 1 1 13 VAL CA C 3.312 -6.817 0.902 1.00 . A A . 13 VAL CA 1 1
13 14441 1 1 13 VAL CB C 4.486 -6.171 0.164 1.00 . A A . 13 VAL CB 1 1
13 14442 1 1 13 VAL CG1 C 4.621 -4.711 0.598 1.00 . A A . 13 VAL CG1 1 1
13 14443 1 1 13 VAL CG2 C 5.777 -6.921 0.500 1.00 . A A . 13 VAL CG2 1 1
13 14444 1 1 13 VAL H H 4.355 -6.191 2.687 1.00 . A A . 13 VAL H 1 1
13 14445 1 1 13 VAL HA H 2.374 -6.454 0.500 1.00 . A A . 13 VAL HA 1 1
13 14446 1 1 13 VAL HB H 4.310 -6.214 -0.900 1.00 . A A . 13 VAL HB 1 1
13 14447 1 1 13 VAL HG11 H 5.342 -4.213 -0.034 1.00 . A A . 13 VAL HG11 1 1
13 14448 1 1 13 VAL HG12 H 4.954 -4.669 1.624 1.00 . A A . 13 VAL HG12 1 1
13 14449 1 1 13 VAL HG13 H 3.665 -4.218 0.510 1.00 . A A . 13 VAL HG13 1 1
13 14450 1 1 13 VAL HG21 H 5.648 -7.972 0.288 1.00 . A A . 13 VAL HG21 1 1
13 14451 1 1 13 VAL HG22 H 6.007 -6.791 1.547 1.00 . A A . 13 VAL HG22 1 1
13 14452 1 1 13 VAL HG23 H 6.587 -6.530 -0.098 1.00 . A A . 13 VAL HG23 1 1
13 14453 1 1 13 VAL N N 3.466 -6.391 2.324 1.00 . A A . 13 VAL N 1 1
13 14454 1 1 13 VAL O O 3.553 -9.031 1.784 1.00 . A A . 13 VAL O 1 1
13 14455 1 1 14 GLY C C 4.730 -10.773 -0.913 1.00 . A A . 14 GLY C 1 1
13 14456 1 1 14 GLY CA C 3.304 -10.354 -0.549 1.00 . A A . 14 GLY CA 1 1
13 14457 1 1 14 GLY H H 3.108 -8.299 -1.166 1.00 . A A . 14 GLY H 1 1
13 14458 1 1 14 GLY HA2 H 3.012 -10.830 0.376 1.00 . A A . 14 GLY HA2 1 1
13 14459 1 1 14 GLY HA3 H 2.632 -10.655 -1.337 1.00 . A A . 14 GLY HA3 1 1
13 14460 1 1 14 GLY N N 3.247 -8.874 -0.384 1.00 . A A . 14 GLY N 1 1
13 14461 1 1 14 GLY O O 5.667 -10.027 -0.712 1.00 . A A . 14 GLY O 1 1
13 14462 1 1 15 PRO C C 6.659 -11.795 -3.113 1.00 . A A . 15 PRO C 1 1
13 14463 1 1 15 PRO CA C 6.168 -12.494 -1.842 1.00 . A A . 15 PRO CA 1 1
13 14464 1 1 15 PRO CB C 5.894 -13.972 -2.105 1.00 . A A . 15 PRO CB 1 1
13 14465 1 1 15 PRO CD C 3.759 -12.911 -1.710 1.00 . A A . 15 PRO CD 1 1
13 14466 1 1 15 PRO CG C 4.437 -14.045 -2.436 1.00 . A A . 15 PRO CG 1 1
13 14467 1 1 15 PRO HA H 6.882 -12.385 -1.043 1.00 . A A . 15 PRO HA 1 1
13 14468 1 1 15 PRO HB2 H 6.490 -14.320 -2.938 1.00 . A A . 15 PRO HB2 1 1
13 14469 1 1 15 PRO HB3 H 6.102 -14.556 -1.223 1.00 . A A . 15 PRO HB3 1 1
13 14470 1 1 15 PRO HD2 H 3.003 -12.460 -2.337 1.00 . A A . 15 PRO HD2 1 1
13 14471 1 1 15 PRO HD3 H 3.328 -13.257 -0.784 1.00 . A A . 15 PRO HD3 1 1
13 14472 1 1 15 PRO HG2 H 4.297 -13.940 -3.503 1.00 . A A . 15 PRO HG2 1 1
13 14473 1 1 15 PRO HG3 H 4.029 -14.986 -2.101 1.00 . A A . 15 PRO HG3 1 1
13 14474 1 1 15 PRO N N 4.843 -11.961 -1.440 1.00 . A A . 15 PRO N 1 1
13 14475 1 1 15 PRO O O 7.800 -11.388 -3.208 1.00 . A A . 15 PRO O 1 1
13 14476 1 1 16 SER C C 6.561 -9.509 -5.077 1.00 . A A . 16 SER C 1 1
13 14477 1 1 16 SER CA C 6.227 -10.977 -5.351 1.00 . A A . 16 SER CA 1 1
13 14478 1 1 16 SER CB C 5.021 -11.090 -6.283 1.00 . A A . 16 SER CB 1 1
13 14479 1 1 16 SER H H 4.890 -11.986 -3.994 1.00 . A A . 16 SER H 1 1
13 14480 1 1 16 SER HA H 7.076 -11.483 -5.784 1.00 . A A . 16 SER HA 1 1
13 14481 1 1 16 SER HB2 H 4.121 -11.190 -5.700 1.00 . A A . 16 SER HB2 1 1
13 14482 1 1 16 SER HB3 H 4.954 -10.198 -6.893 1.00 . A A . 16 SER HB3 1 1
13 14483 1 1 16 SER HG H 5.334 -12.992 -6.544 1.00 . A A . 16 SER HG 1 1
13 14484 1 1 16 SER N N 5.806 -11.651 -4.090 1.00 . A A . 16 SER N 1 1
13 14485 1 1 16 SER O O 7.628 -9.032 -5.412 1.00 . A A . 16 SER O 1 1
13 14486 1 1 16 SER OG O 5.172 -12.235 -7.111 1.00 . A A . 16 SER OG 1 1
13 14487 1 1 17 VAL C C 7.190 -7.235 -3.305 1.00 . A A . 17 VAL C 1 1
13 14488 1 1 17 VAL CA C 5.937 -7.354 -4.172 1.00 . A A . 17 VAL CA 1 1
13 14489 1 1 17 VAL CB C 4.709 -6.855 -3.411 1.00 . A A . 17 VAL CB 1 1
13 14490 1 1 17 VAL CG1 C 4.749 -5.328 -3.328 1.00 . A A . 17 VAL CG1 1 1
13 14491 1 1 17 VAL CG2 C 3.439 -7.291 -4.145 1.00 . A A . 17 VAL CG2 1 1
13 14492 1 1 17 VAL H H 4.807 -9.189 -4.200 1.00 . A A . 17 VAL H 1 1
13 14493 1 1 17 VAL HA H 6.057 -6.797 -5.087 1.00 . A A . 17 VAL HA 1 1
13 14494 1 1 17 VAL HB H 4.711 -7.269 -2.413 1.00 . A A . 17 VAL HB 1 1
13 14495 1 1 17 VAL HG11 H 5.676 -4.968 -3.750 1.00 . A A . 17 VAL HG11 1 1
13 14496 1 1 17 VAL HG12 H 4.681 -5.020 -2.295 1.00 . A A . 17 VAL HG12 1 1
13 14497 1 1 17 VAL HG13 H 3.918 -4.916 -3.881 1.00 . A A . 17 VAL HG13 1 1
13 14498 1 1 17 VAL HG21 H 2.870 -6.418 -4.430 1.00 . A A . 17 VAL HG21 1 1
13 14499 1 1 17 VAL HG22 H 2.843 -7.914 -3.494 1.00 . A A . 17 VAL HG22 1 1
13 14500 1 1 17 VAL HG23 H 3.708 -7.848 -5.030 1.00 . A A . 17 VAL HG23 1 1
13 14501 1 1 17 VAL N N 5.660 -8.788 -4.467 1.00 . A A . 17 VAL N 1 1
13 14502 1 1 17 VAL O O 8.068 -6.443 -3.575 1.00 . A A . 17 VAL O 1 1
13 14503 1 1 18 TRP C C 9.750 -7.983 -2.244 1.00 . A A . 18 TRP C 1 1
13 14504 1 1 18 TRP CA C 8.484 -7.957 -1.390 1.00 . A A . 18 TRP CA 1 1
13 14505 1 1 18 TRP CB C 8.405 -9.211 -0.520 1.00 . A A . 18 TRP CB 1 1
13 14506 1 1 18 TRP CD1 C 10.736 -10.033 0.004 1.00 . A A . 18 TRP CD1 1 1
13 14507 1 1 18 TRP CD2 C 9.912 -8.692 1.611 1.00 . A A . 18 TRP CD2 1 1
13 14508 1 1 18 TRP CE2 C 11.207 -9.076 2.029 1.00 . A A . 18 TRP CE2 1 1
13 14509 1 1 18 TRP CE3 C 9.170 -7.841 2.449 1.00 . A A . 18 TRP CE3 1 1
13 14510 1 1 18 TRP CG C 9.636 -9.314 0.323 1.00 . A A . 18 TRP CG 1 1
13 14511 1 1 18 TRP CH2 C 10.998 -7.787 4.056 1.00 . A A . 18 TRP CH2 1 1
13 14512 1 1 18 TRP CZ2 C 11.748 -8.632 3.235 1.00 . A A . 18 TRP CZ2 1 1
13 14513 1 1 18 TRP CZ3 C 9.711 -7.391 3.664 1.00 . A A . 18 TRP CZ3 1 1
13 14514 1 1 18 TRP H H 6.563 -8.658 -2.071 1.00 . A A . 18 TRP H 1 1
13 14515 1 1 18 TRP HA H 8.457 -7.074 -0.772 1.00 . A A . 18 TRP HA 1 1
13 14516 1 1 18 TRP HB2 H 7.537 -9.152 0.116 1.00 . A A . 18 TRP HB2 1 1
13 14517 1 1 18 TRP HB3 H 8.329 -10.083 -1.152 1.00 . A A . 18 TRP HB3 1 1
13 14518 1 1 18 TRP HD1 H 10.865 -10.622 -0.892 1.00 . A A . 18 TRP HD1 1 1
13 14519 1 1 18 TRP HE1 H 12.554 -10.315 1.032 1.00 . A A . 18 TRP HE1 1 1
13 14520 1 1 18 TRP HE3 H 8.177 -7.531 2.155 1.00 . A A . 18 TRP HE3 1 1
13 14521 1 1 18 TRP HH2 H 11.408 -7.437 4.993 1.00 . A A . 18 TRP HH2 1 1
13 14522 1 1 18 TRP HZ2 H 12.740 -8.940 3.534 1.00 . A A . 18 TRP HZ2 1 1
13 14523 1 1 18 TRP HZ3 H 9.133 -6.737 4.299 1.00 . A A . 18 TRP HZ3 1 1
13 14524 1 1 18 TRP N N 7.281 -8.022 -2.268 1.00 . A A . 18 TRP N 1 1
13 14525 1 1 18 TRP NE1 N 11.669 -9.894 1.017 1.00 . A A . 18 TRP NE1 1 1
13 14526 1 1 18 TRP O O 10.489 -7.020 -2.313 1.00 . A A . 18 TRP O 1 1
13 14527 1 1 19 ALA C C 11.401 -7.894 -4.562 1.00 . A A . 19 ALA C 1 1
13 14528 1 1 19 ALA CA C 11.219 -9.180 -3.753 1.00 . A A . 19 ALA CA 1 1
13 14529 1 1 19 ALA CB C 10.955 -10.367 -4.681 1.00 . A A . 19 ALA CB 1 1
13 14530 1 1 19 ALA H H 9.391 -9.844 -2.825 1.00 . A A . 19 ALA H 1 1
13 14531 1 1 19 ALA HA H 12.089 -9.371 -3.149 1.00 . A A . 19 ALA HA 1 1
13 14532 1 1 19 ALA HB1 H 11.809 -11.029 -4.670 1.00 . A A . 19 ALA HB1 1 1
13 14533 1 1 19 ALA HB2 H 10.790 -10.009 -5.686 1.00 . A A . 19 ALA HB2 1 1
13 14534 1 1 19 ALA HB3 H 10.081 -10.902 -4.341 1.00 . A A . 19 ALA HB3 1 1
13 14535 1 1 19 ALA N N 10.003 -9.082 -2.897 1.00 . A A . 19 ALA N 1 1
13 14536 1 1 19 ALA O O 12.504 -7.422 -4.758 1.00 . A A . 19 ALA O 1 1
13 14537 1 1 20 TYR C C 11.063 -4.956 -4.975 1.00 . A A . 20 TYR C 1 1
13 14538 1 1 20 TYR CA C 10.439 -6.065 -5.826 1.00 . A A . 20 TYR CA 1 1
13 14539 1 1 20 TYR CB C 9.003 -5.704 -6.200 1.00 . A A . 20 TYR CB 1 1
13 14540 1 1 20 TYR CD1 C 9.558 -5.177 -8.601 1.00 . A A . 20 TYR CD1 1 1
13 14541 1 1 20 TYR CD2 C 8.480 -3.475 -7.252 1.00 . A A . 20 TYR CD2 1 1
13 14542 1 1 20 TYR CE1 C 9.570 -4.303 -9.695 1.00 . A A . 20 TYR CE1 1 1
13 14543 1 1 20 TYR CE2 C 8.491 -2.601 -8.346 1.00 . A A . 20 TYR CE2 1 1
13 14544 1 1 20 TYR CG C 9.013 -4.763 -7.380 1.00 . A A . 20 TYR CG 1 1
13 14545 1 1 20 TYR CZ C 9.036 -3.015 -9.567 1.00 . A A . 20 TYR CZ 1 1
13 14546 1 1 20 TYR H H 9.448 -7.721 -4.859 1.00 . A A . 20 TYR H 1 1
13 14547 1 1 20 TYR HA H 11.023 -6.232 -6.716 1.00 . A A . 20 TYR HA 1 1
13 14548 1 1 20 TYR HB2 H 8.462 -6.603 -6.458 1.00 . A A . 20 TYR HB2 1 1
13 14549 1 1 20 TYR HB3 H 8.522 -5.224 -5.362 1.00 . A A . 20 TYR HB3 1 1
13 14550 1 1 20 TYR HD1 H 9.968 -6.172 -8.699 1.00 . A A . 20 TYR HD1 1 1
13 14551 1 1 20 TYR HD2 H 8.060 -3.155 -6.310 1.00 . A A . 20 TYR HD2 1 1
13 14552 1 1 20 TYR HE1 H 9.989 -4.624 -10.637 1.00 . A A . 20 TYR HE1 1 1
13 14553 1 1 20 TYR HE2 H 8.081 -1.607 -8.248 1.00 . A A . 20 TYR HE2 1 1
13 14554 1 1 20 TYR HH H 9.288 -2.659 -11.426 1.00 . A A . 20 TYR HH 1 1
13 14555 1 1 20 TYR N N 10.328 -7.323 -5.031 1.00 . A A . 20 TYR N 1 1
13 14556 1 1 20 TYR O O 11.993 -4.291 -5.387 1.00 . A A . 20 TYR O 1 1
13 14557 1 1 20 TYR OH O 9.048 -2.154 -10.646 1.00 . A A . 20 TYR OH 1 1
13 14558 1 1 21 LEU C C 12.589 -3.970 -2.617 1.00 . A A . 21 LEU C 1 1
13 14559 1 1 21 LEU CA C 11.113 -3.689 -2.911 1.00 . A A . 21 LEU CA 1 1
13 14560 1 1 21 LEU CB C 10.281 -3.772 -1.633 1.00 . A A . 21 LEU CB 1 1
13 14561 1 1 21 LEU CD1 C 9.573 -2.507 0.402 1.00 . A A . 21 LEU CD1 1 1
13 14562 1 1 21 LEU CD2 C 11.567 -1.759 -0.903 1.00 . A A . 21 LEU CD2 1 1
13 14563 1 1 21 LEU CG C 10.174 -2.384 -0.999 1.00 . A A . 21 LEU CG 1 1
13 14564 1 1 21 LEU H H 9.808 -5.301 -3.479 1.00 . A A . 21 LEU H 1 1
13 14565 1 1 21 LEU HA H 10.995 -2.720 -3.367 1.00 . A A . 21 LEU HA 1 1
13 14566 1 1 21 LEU HB2 H 9.293 -4.137 -1.871 1.00 . A A . 21 LEU HB2 1 1
13 14567 1 1 21 LEU HB3 H 10.756 -4.449 -0.938 1.00 . A A . 21 LEU HB3 1 1
13 14568 1 1 21 LEU HD11 H 9.043 -1.599 0.647 1.00 . A A . 21 LEU HD11 1 1
13 14569 1 1 21 LEU HD12 H 10.364 -2.667 1.119 1.00 . A A . 21 LEU HD12 1 1
13 14570 1 1 21 LEU HD13 H 8.888 -3.341 0.428 1.00 . A A . 21 LEU HD13 1 1
13 14571 1 1 21 LEU HD21 H 11.506 -0.825 -0.362 1.00 . A A . 21 LEU HD21 1 1
13 14572 1 1 21 LEU HD22 H 11.948 -1.575 -1.896 1.00 . A A . 21 LEU HD22 1 1
13 14573 1 1 21 LEU HD23 H 12.229 -2.434 -0.381 1.00 . A A . 21 LEU HD23 1 1
13 14574 1 1 21 LEU HG H 9.537 -1.760 -1.609 1.00 . A A . 21 LEU HG 1 1
13 14575 1 1 21 LEU N N 10.556 -4.753 -3.791 1.00 . A A . 21 LEU N 1 1
13 14576 1 1 21 LEU O O 13.367 -3.067 -2.383 1.00 . A A . 21 LEU O 1 1
13 14577 1 1 22 VAL C C 15.294 -5.017 -3.481 1.00 . A A . 22 VAL C 1 1
13 14578 1 1 22 VAL CA C 14.405 -5.550 -2.357 1.00 . A A . 22 VAL CA 1 1
13 14579 1 1 22 VAL CB C 14.454 -7.076 -2.309 1.00 . A A . 22 VAL CB 1 1
13 14580 1 1 22 VAL CG1 C 15.873 -7.530 -1.963 1.00 . A A . 22 VAL CG1 1 1
13 14581 1 1 22 VAL CG2 C 13.483 -7.583 -1.240 1.00 . A A . 22 VAL CG2 1 1
13 14582 1 1 22 VAL H H 12.337 -5.929 -2.825 1.00 . A A . 22 VAL H 1 1
13 14583 1 1 22 VAL HA H 14.712 -5.142 -1.411 1.00 . A A . 22 VAL HA 1 1
13 14584 1 1 22 VAL HB H 14.173 -7.475 -3.273 1.00 . A A . 22 VAL HB 1 1
13 14585 1 1 22 VAL HG11 H 15.964 -8.592 -2.137 1.00 . A A . 22 VAL HG11 1 1
13 14586 1 1 22 VAL HG12 H 16.077 -7.315 -0.925 1.00 . A A . 22 VAL HG12 1 1
13 14587 1 1 22 VAL HG13 H 16.581 -7.003 -2.586 1.00 . A A . 22 VAL HG13 1 1
13 14588 1 1 22 VAL HG21 H 12.893 -6.757 -0.869 1.00 . A A . 22 VAL HG21 1 1
13 14589 1 1 22 VAL HG22 H 14.040 -8.021 -0.426 1.00 . A A . 22 VAL HG22 1 1
13 14590 1 1 22 VAL HG23 H 12.829 -8.327 -1.671 1.00 . A A . 22 VAL HG23 1 1
13 14591 1 1 22 VAL N N 12.979 -5.214 -2.632 1.00 . A A . 22 VAL N 1 1
13 14592 1 1 22 VAL O O 16.296 -4.372 -3.244 1.00 . A A . 22 VAL O 1 1
13 14593 1 1 23 ALA C C 15.771 -3.256 -5.847 1.00 . A A . 23 ALA C 1 1
13 14594 1 1 23 ALA CA C 15.749 -4.786 -5.845 1.00 . A A . 23 ALA CA 1 1
13 14595 1 1 23 ALA CB C 15.048 -5.316 -7.096 1.00 . A A . 23 ALA CB 1 1
13 14596 1 1 23 ALA H H 14.121 -5.799 -4.870 1.00 . A A . 23 ALA H 1 1
13 14597 1 1 23 ALA HA H 16.750 -5.180 -5.787 1.00 . A A . 23 ALA HA 1 1
13 14598 1 1 23 ALA HB1 H 15.420 -6.303 -7.326 1.00 . A A . 23 ALA HB1 1 1
13 14599 1 1 23 ALA HB2 H 15.246 -4.654 -7.926 1.00 . A A . 23 ALA HB2 1 1
13 14600 1 1 23 ALA HB3 H 13.983 -5.364 -6.920 1.00 . A A . 23 ALA HB3 1 1
13 14601 1 1 23 ALA N N 14.931 -5.280 -4.703 1.00 . A A . 23 ALA N 1 1
13 14602 1 1 23 ALA O O 16.779 -2.638 -6.126 1.00 . A A . 23 ALA O 1 1
13 14603 1 1 24 LEU C C 15.594 -0.604 -4.478 1.00 . A A . 24 LEU C 1 1
13 14604 1 1 24 LEU CA C 14.611 -1.153 -5.516 1.00 . A A . 24 LEU CA 1 1
13 14605 1 1 24 LEU CB C 13.172 -0.819 -5.120 1.00 . A A . 24 LEU CB 1 1
13 14606 1 1 24 LEU CD1 C 13.004 0.508 -7.232 1.00 . A A . 24 LEU CD1 1 1
13 14607 1 1 24 LEU CD2 C 11.295 0.796 -5.435 1.00 . A A . 24 LEU CD2 1 1
13 14608 1 1 24 LEU CG C 12.774 0.531 -5.720 1.00 . A A . 24 LEU CG 1 1
13 14609 1 1 24 LEU H H 13.862 -3.158 -5.314 1.00 . A A . 24 LEU H 1 1
13 14610 1 1 24 LEU HA H 14.827 -0.757 -6.493 1.00 . A A . 24 LEU HA 1 1
13 14611 1 1 24 LEU HB2 H 12.510 -1.587 -5.492 1.00 . A A . 24 LEU HB2 1 1
13 14612 1 1 24 LEU HB3 H 13.097 -0.769 -4.044 1.00 . A A . 24 LEU HB3 1 1
13 14613 1 1 24 LEU HD11 H 12.967 -0.512 -7.585 1.00 . A A . 24 LEU HD11 1 1
13 14614 1 1 24 LEU HD12 H 13.972 0.931 -7.455 1.00 . A A . 24 LEU HD12 1 1
13 14615 1 1 24 LEU HD13 H 12.236 1.087 -7.722 1.00 . A A . 24 LEU HD13 1 1
13 14616 1 1 24 LEU HD21 H 10.861 -0.065 -4.950 1.00 . A A . 24 LEU HD21 1 1
13 14617 1 1 24 LEU HD22 H 10.777 0.984 -6.364 1.00 . A A . 24 LEU HD22 1 1
13 14618 1 1 24 LEU HD23 H 11.201 1.658 -4.790 1.00 . A A . 24 LEU HD23 1 1
13 14619 1 1 24 LEU HG H 13.374 1.313 -5.277 1.00 . A A . 24 LEU HG 1 1
13 14620 1 1 24 LEU N N 14.662 -2.641 -5.535 1.00 . A A . 24 LEU N 1 1
13 14621 1 1 24 LEU O O 16.286 0.366 -4.717 1.00 . A A . 24 LEU O 1 1
13 14622 1 1 25 VAL C C 17.431 -1.894 -1.723 1.00 . A A . 25 VAL C 1 1
13 14623 1 1 25 VAL CA C 16.598 -0.729 -2.274 1.00 . A A . 25 VAL CA 1 1
13 14624 1 1 25 VAL CB C 15.710 -0.122 -1.171 1.00 . A A . 25 VAL CB 1 1
13 14625 1 1 25 VAL CG1 C 14.412 -0.925 -1.016 1.00 . A A . 25 VAL CG1 1 1
13 14626 1 1 25 VAL CG2 C 16.464 -0.136 0.157 1.00 . A A . 25 VAL CG2 1 1
13 14627 1 1 25 VAL H H 15.093 -1.998 -3.156 1.00 . A A . 25 VAL H 1 1
13 14628 1 1 25 VAL HA H 17.248 0.032 -2.678 1.00 . A A . 25 VAL HA 1 1
13 14629 1 1 25 VAL HB H 15.466 0.898 -1.425 1.00 . A A . 25 VAL HB 1 1
13 14630 1 1 25 VAL HG11 H 13.963 -1.081 -1.984 1.00 . A A . 25 VAL HG11 1 1
13 14631 1 1 25 VAL HG12 H 13.727 -0.378 -0.388 1.00 . A A . 25 VAL HG12 1 1
13 14632 1 1 25 VAL HG13 H 14.631 -1.879 -0.560 1.00 . A A . 25 VAL HG13 1 1
13 14633 1 1 25 VAL HG21 H 16.311 0.803 0.667 1.00 . A A . 25 VAL HG21 1 1
13 14634 1 1 25 VAL HG22 H 17.518 -0.278 -0.027 1.00 . A A . 25 VAL HG22 1 1
13 14635 1 1 25 VAL HG23 H 16.094 -0.944 0.772 1.00 . A A . 25 VAL HG23 1 1
13 14636 1 1 25 VAL N N 15.661 -1.217 -3.328 1.00 . A A . 25 VAL N 1 1
13 14637 1 1 25 VAL O O 18.641 -1.822 -1.642 1.00 . A A . 25 VAL O 1 1
13 14638 1 1 26 GLY C C 16.803 -4.656 0.450 1.00 . A A . 26 GLY C 1 1
13 14639 1 1 26 GLY CA C 17.541 -4.122 -0.778 1.00 . A A . 26 GLY CA 1 1
13 14640 1 1 26 GLY H H 15.815 -2.999 -1.402 1.00 . A A . 26 GLY H 1 1
13 14641 1 1 26 GLY HA2 H 17.611 -4.898 -1.527 1.00 . A A . 26 GLY HA2 1 1
13 14642 1 1 26 GLY HA3 H 18.532 -3.806 -0.490 1.00 . A A . 26 GLY HA3 1 1
13 14643 1 1 26 GLY N N 16.790 -2.961 -1.334 1.00 . A A . 26 GLY N 1 1
13 14644 1 1 26 GLY O O 15.943 -3.999 1.004 1.00 . A A . 26 GLY O 1 1
13 14645 1 1 27 ALA C C 16.768 -5.629 3.329 1.00 . A A . 27 ALA C 1 1
13 14646 1 1 27 ALA CA C 16.433 -6.423 2.063 1.00 . A A . 27 ALA CA 1 1
13 14647 1 1 27 ALA CB C 16.962 -7.852 2.170 1.00 . A A . 27 ALA CB 1 1
13 14648 1 1 27 ALA H H 17.813 -6.361 0.414 1.00 . A A . 27 ALA H 1 1
13 14649 1 1 27 ALA HA H 15.370 -6.437 1.900 1.00 . A A . 27 ALA HA 1 1
13 14650 1 1 27 ALA HB1 H 16.671 -8.273 3.122 1.00 . A A . 27 ALA HB1 1 1
13 14651 1 1 27 ALA HB2 H 18.040 -7.845 2.096 1.00 . A A . 27 ALA HB2 1 1
13 14652 1 1 27 ALA HB3 H 16.549 -8.451 1.371 1.00 . A A . 27 ALA HB3 1 1
13 14653 1 1 27 ALA N N 17.124 -5.846 0.877 1.00 . A A . 27 ALA N 1 1
13 14654 1 1 27 ALA O O 16.174 -5.830 4.370 1.00 . A A . 27 ALA O 1 1
13 14655 1 1 28 ALA C C 16.999 -2.872 4.710 1.00 . A A . 28 ALA C 1 1
13 14656 1 1 28 ALA CA C 18.064 -3.935 4.462 1.00 . A A . 28 ALA CA 1 1
13 14657 1 1 28 ALA CB C 19.412 -3.290 4.142 1.00 . A A . 28 ALA CB 1 1
13 14658 1 1 28 ALA H H 18.179 -4.571 2.415 1.00 . A A . 28 ALA H 1 1
13 14659 1 1 28 ALA HA H 18.154 -4.581 5.315 1.00 . A A . 28 ALA HA 1 1
13 14660 1 1 28 ALA HB1 H 20.195 -4.030 4.232 1.00 . A A . 28 ALA HB1 1 1
13 14661 1 1 28 ALA HB2 H 19.598 -2.482 4.833 1.00 . A A . 28 ALA HB2 1 1
13 14662 1 1 28 ALA HB3 H 19.397 -2.905 3.133 1.00 . A A . 28 ALA HB3 1 1
13 14663 1 1 28 ALA N N 17.710 -4.727 3.256 1.00 . A A . 28 ALA N 1 1
13 14664 1 1 28 ALA O O 16.258 -2.936 5.671 1.00 . A A . 28 ALA O 1 1
13 14665 1 1 29 ALA C C 14.484 -1.518 3.967 1.00 . A A . 29 ALA C 1 1
13 14666 1 1 29 ALA CA C 15.858 -0.858 4.039 1.00 . A A . 29 ALA CA 1 1
13 14667 1 1 29 ALA CB C 16.046 0.127 2.886 1.00 . A A . 29 ALA CB 1 1
13 14668 1 1 29 ALA H H 17.494 -1.874 3.066 1.00 . A A . 29 ALA H 1 1
13 14669 1 1 29 ALA HA H 15.992 -0.358 4.985 1.00 . A A . 29 ALA HA 1 1
13 14670 1 1 29 ALA HB1 H 16.005 1.138 3.262 1.00 . A A . 29 ALA HB1 1 1
13 14671 1 1 29 ALA HB2 H 15.260 -0.016 2.157 1.00 . A A . 29 ALA HB2 1 1
13 14672 1 1 29 ALA HB3 H 17.004 -0.044 2.418 1.00 . A A . 29 ALA HB3 1 1
13 14673 1 1 29 ALA N N 16.899 -1.903 3.845 1.00 . A A . 29 ALA N 1 1
13 14674 1 1 29 ALA O O 13.500 -0.992 4.447 1.00 . A A . 29 ALA O 1 1
13 14675 1 1 30 VAL C C 12.704 -3.904 4.659 1.00 . A A . 30 VAL C 1 1
13 14676 1 1 30 VAL CA C 13.119 -3.395 3.276 1.00 . A A . 30 VAL CA 1 1
13 14677 1 1 30 VAL CB C 13.379 -4.563 2.322 1.00 . A A . 30 VAL CB 1 1
13 14678 1 1 30 VAL CG1 C 12.284 -5.619 2.489 1.00 . A A . 30 VAL CG1 1 1
13 14679 1 1 30 VAL CG2 C 13.375 -4.052 0.880 1.00 . A A . 30 VAL CG2 1 1
13 14680 1 1 30 VAL H H 15.230 -3.089 3.003 1.00 . A A . 30 VAL H 1 1
13 14681 1 1 30 VAL HA H 12.364 -2.742 2.866 1.00 . A A . 30 VAL HA 1 1
13 14682 1 1 30 VAL HB H 14.339 -5.003 2.547 1.00 . A A . 30 VAL HB 1 1
13 14683 1 1 30 VAL HG11 H 11.472 -5.209 3.071 1.00 . A A . 30 VAL HG11 1 1
13 14684 1 1 30 VAL HG12 H 12.690 -6.481 2.997 1.00 . A A . 30 VAL HG12 1 1
13 14685 1 1 30 VAL HG13 H 11.917 -5.914 1.517 1.00 . A A . 30 VAL HG13 1 1
13 14686 1 1 30 VAL HG21 H 13.726 -3.031 0.858 1.00 . A A . 30 VAL HG21 1 1
13 14687 1 1 30 VAL HG22 H 12.369 -4.095 0.485 1.00 . A A . 30 VAL HG22 1 1
13 14688 1 1 30 VAL HG23 H 14.024 -4.669 0.277 1.00 . A A . 30 VAL HG23 1 1
13 14689 1 1 30 VAL N N 14.419 -2.681 3.376 1.00 . A A . 30 VAL N 1 1
13 14690 1 1 30 VAL O O 11.541 -3.894 5.011 1.00 . A A . 30 VAL O 1 1
13 14691 1 1 31 THR C C 13.233 -3.683 7.796 1.00 . A A . 31 THR C 1 1
13 14692 1 1 31 THR CA C 13.303 -4.850 6.808 1.00 . A A . 31 THR CA 1 1
13 14693 1 1 31 THR CB C 14.439 -5.803 7.179 1.00 . A A . 31 THR CB 1 1
13 14694 1 1 31 THR CG2 C 14.183 -6.390 8.568 1.00 . A A . 31 THR CG2 1 1
13 14695 1 1 31 THR H H 14.586 -4.344 5.147 1.00 . A A . 31 THR H 1 1
13 14696 1 1 31 THR HA H 12.365 -5.382 6.786 1.00 . A A . 31 THR HA 1 1
13 14697 1 1 31 THR HB H 15.374 -5.264 7.188 1.00 . A A . 31 THR HB 1 1
13 14698 1 1 31 THR HG1 H 13.842 -7.508 6.456 1.00 . A A . 31 THR HG1 1 1
13 14699 1 1 31 THR HG21 H 15.070 -6.283 9.174 1.00 . A A . 31 THR HG21 1 1
13 14700 1 1 31 THR HG22 H 13.934 -7.437 8.476 1.00 . A A . 31 THR HG22 1 1
13 14701 1 1 31 THR HG23 H 13.363 -5.865 9.035 1.00 . A A . 31 THR HG23 1 1
13 14702 1 1 31 THR N N 13.649 -4.345 5.447 1.00 . A A . 31 THR N 1 1
13 14703 1 1 31 THR O O 12.558 -3.750 8.805 1.00 . A A . 31 THR O 1 1
13 14704 1 1 31 THR OG1 O 14.505 -6.853 6.224 1.00 . A A . 31 THR OG1 1 1
13 14705 1 1 32 ALA C C 12.629 -0.614 8.181 1.00 . A A . 32 ALA C 1 1
13 14706 1 1 32 ALA CA C 13.893 -1.439 8.432 1.00 . A A . 32 ALA CA 1 1
13 14707 1 1 32 ALA CB C 15.141 -0.628 8.083 1.00 . A A . 32 ALA CB 1 1
13 14708 1 1 32 ALA H H 14.458 -2.578 6.693 1.00 . A A . 32 ALA H 1 1
13 14709 1 1 32 ALA HA H 13.937 -1.763 9.459 1.00 . A A . 32 ALA HA 1 1
13 14710 1 1 32 ALA HB1 H 15.071 0.352 8.532 1.00 . A A . 32 ALA HB1 1 1
13 14711 1 1 32 ALA HB2 H 15.217 -0.528 7.010 1.00 . A A . 32 ALA HB2 1 1
13 14712 1 1 32 ALA HB3 H 16.016 -1.135 8.460 1.00 . A A . 32 ALA HB3 1 1
13 14713 1 1 32 ALA N N 13.923 -2.612 7.513 1.00 . A A . 32 ALA N 1 1
13 14714 1 1 32 ALA O O 12.215 0.175 9.006 1.00 . A A . 32 ALA O 1 1
13 14715 1 1 33 ALA C C 9.548 -0.812 7.233 1.00 . A A . 33 ALA C 1 1
13 14716 1 1 33 ALA CA C 10.769 -0.036 6.739 1.00 . A A . 33 ALA CA 1 1
13 14717 1 1 33 ALA CB C 10.747 0.088 5.215 1.00 . A A . 33 ALA CB 1 1
13 14718 1 1 33 ALA H H 12.360 -1.447 6.400 1.00 . A A . 33 ALA H 1 1
13 14719 1 1 33 ALA HA H 10.804 0.942 7.191 1.00 . A A . 33 ALA HA 1 1
13 14720 1 1 33 ALA HB1 H 11.084 1.073 4.929 1.00 . A A . 33 ALA HB1 1 1
13 14721 1 1 33 ALA HB2 H 9.740 -0.066 4.855 1.00 . A A . 33 ALA HB2 1 1
13 14722 1 1 33 ALA HB3 H 11.401 -0.656 4.784 1.00 . A A . 33 ALA HB3 1 1
13 14723 1 1 33 ALA N N 12.010 -0.800 7.047 1.00 . A A . 33 ALA N 1 1
13 14724 1 1 33 ALA O O 8.457 -0.666 6.722 1.00 . A A . 33 ALA O 1 1
13 14725 1 1 34 ASN C C 7.701 -2.941 7.626 1.00 . A A . 34 ASN C 1 1
13 14726 1 1 34 ASN CA C 8.593 -2.436 8.765 1.00 . A A . 34 ASN CA 1 1
13 14727 1 1 34 ASN CB C 7.828 -1.471 9.671 1.00 . A A . 34 ASN CB 1 1
13 14728 1 1 34 ASN CG C 6.910 -2.264 10.604 1.00 . A A . 34 ASN CG 1 1
13 14729 1 1 34 ASN H H 10.622 -1.739 8.616 1.00 . A A . 34 ASN H 1 1
13 14730 1 1 34 ASN HA H 8.962 -3.267 9.346 1.00 . A A . 34 ASN HA 1 1
13 14731 1 1 34 ASN HB2 H 8.531 -0.898 10.259 1.00 . A A . 34 ASN HB2 1 1
13 14732 1 1 34 ASN HB3 H 7.237 -0.805 9.068 1.00 . A A . 34 ASN HB3 1 1
13 14733 1 1 34 ASN HD21 H 8.295 -3.613 11.056 1.00 . A A . 34 ASN HD21 1 1
13 14734 1 1 34 ASN HD22 H 6.789 -3.842 11.805 1.00 . A A . 34 ASN HD22 1 1
13 14735 1 1 34 ASN N N 9.731 -1.640 8.226 1.00 . A A . 34 ASN N 1 1
13 14736 1 1 34 ASN ND2 N 7.370 -3.328 11.204 1.00 . A A . 34 ASN ND2 1 1
13 14737 1 1 34 ASN O O 6.620 -2.431 7.386 1.00 . A A . 34 ASN O 1 1
13 14738 1 1 34 ASN OD1 O 5.763 -1.912 10.792 1.00 . A A . 34 ASN OD1 1 1
13 14739 1 1 35 ILE C C 7.122 -6.004 6.037 1.00 . A A . 35 ILE C 1 1
13 14740 1 1 35 ILE CA C 7.339 -4.507 5.810 1.00 . A A . 35 ILE CA 1 1
13 14741 1 1 35 ILE CB C 8.174 -4.262 4.554 1.00 . A A . 35 ILE CB 1 1
13 14742 1 1 35 ILE CD1 C 9.269 -2.457 3.214 1.00 . A A . 35 ILE CD1 1 1
13 14743 1 1 35 ILE CG1 C 8.155 -2.769 4.214 1.00 . A A . 35 ILE CG1 1 1
13 14744 1 1 35 ILE CG2 C 7.586 -5.055 3.385 1.00 . A A . 35 ILE CG2 1 1
13 14745 1 1 35 ILE H H 9.019 -4.345 7.145 1.00 . A A . 35 ILE H 1 1
13 14746 1 1 35 ILE HA H 6.393 -3.993 5.735 1.00 . A A . 35 ILE HA 1 1
13 14747 1 1 35 ILE HB H 9.191 -4.581 4.729 1.00 . A A . 35 ILE HB 1 1
13 14748 1 1 35 ILE HD11 H 9.483 -3.337 2.627 1.00 . A A . 35 ILE HD11 1 1
13 14749 1 1 35 ILE HD12 H 10.158 -2.155 3.748 1.00 . A A . 35 ILE HD12 1 1
13 14750 1 1 35 ILE HD13 H 8.953 -1.656 2.562 1.00 . A A . 35 ILE HD13 1 1
13 14751 1 1 35 ILE HG12 H 7.199 -2.511 3.782 1.00 . A A . 35 ILE HG12 1 1
13 14752 1 1 35 ILE HG13 H 8.310 -2.193 5.114 1.00 . A A . 35 ILE HG13 1 1
13 14753 1 1 35 ILE HG21 H 6.638 -4.625 3.098 1.00 . A A . 35 ILE HG21 1 1
13 14754 1 1 35 ILE HG22 H 7.438 -6.082 3.685 1.00 . A A . 35 ILE HG22 1 1
13 14755 1 1 35 ILE HG23 H 8.266 -5.019 2.547 1.00 . A A . 35 ILE HG23 1 1
13 14756 1 1 35 ILE N N 8.149 -3.948 6.928 1.00 . A A . 35 ILE N 1 1
13 14757 1 1 35 ILE O O 8.060 -6.774 6.098 1.00 . A A . 35 ILE O 1 1
13 14758 1 1 36 ARG C C 5.277 -8.573 5.104 1.00 . A A . 36 ARG C 1 1
13 14759 1 1 36 ARG CA C 5.630 -7.870 6.416 1.00 . A A . 36 ARG CA 1 1
13 14760 1 1 36 ARG CB C 4.439 -7.902 7.375 1.00 . A A . 36 ARG CB 1 1
13 14761 1 1 36 ARG CD C 3.848 -7.853 9.802 1.00 . A A . 36 ARG CD 1 1
13 14762 1 1 36 ARG CG C 4.882 -7.425 8.759 1.00 . A A . 36 ARG CG 1 1
13 14763 1 1 36 ARG CZ C 2.720 -6.570 11.518 1.00 . A A . 36 ARG CZ 1 1
13 14764 1 1 36 ARG H H 5.153 -5.788 6.137 1.00 . A A . 36 ARG H 1 1
13 14765 1 1 36 ARG HA H 6.484 -8.339 6.877 1.00 . A A . 36 ARG HA 1 1
13 14766 1 1 36 ARG HB2 H 3.660 -7.253 7.003 1.00 . A A . 36 ARG HB2 1 1
13 14767 1 1 36 ARG HB3 H 4.063 -8.911 7.448 1.00 . A A . 36 ARG HB3 1 1
13 14768 1 1 36 ARG HD2 H 2.889 -8.022 9.332 1.00 . A A . 36 ARG HD2 1 1
13 14769 1 1 36 ARG HD3 H 4.179 -8.741 10.319 1.00 . A A . 36 ARG HD3 1 1
13 14770 1 1 36 ARG HE H 4.502 -6.062 10.805 1.00 . A A . 36 ARG HE 1 1
13 14771 1 1 36 ARG HG2 H 5.841 -7.862 8.999 1.00 . A A . 36 ARG HG2 1 1
13 14772 1 1 36 ARG HG3 H 4.967 -6.349 8.759 1.00 . A A . 36 ARG HG3 1 1
13 14773 1 1 36 ARG HH11 H 2.301 -8.528 11.559 1.00 . A A . 36 ARG HH11 1 1
13 14774 1 1 36 ARG HH12 H 1.225 -7.511 12.458 1.00 . A A . 36 ARG HH12 1 1
13 14775 1 1 36 ARG HH21 H 2.894 -4.580 11.654 1.00 . A A . 36 ARG HH21 1 1
13 14776 1 1 36 ARG HH22 H 1.560 -5.276 12.512 1.00 . A A . 36 ARG HH22 1 1
13 14777 1 1 36 ARG N N 5.896 -6.423 6.178 1.00 . A A . 36 ARG N 1 1
13 14778 1 1 36 ARG NE N 3.768 -6.710 10.753 1.00 . A A . 36 ARG NE 1 1
13 14779 1 1 36 ARG NH1 N 2.029 -7.618 11.872 1.00 . A A . 36 ARG NH1 1 1
13 14780 1 1 36 ARG NH2 N 2.363 -5.383 11.926 1.00 . A A . 36 ARG NH2 1 1
13 14781 1 1 36 ARG O O 4.827 -7.958 4.155 1.00 . A A . 36 ARG O 1 1
13 14782 1 1 37 ARG C C 3.886 -11.457 4.036 1.00 . A A . 37 ARG C 1 1
13 14783 1 1 37 ARG CA C 5.147 -10.618 3.810 1.00 . A A . 37 ARG CA 1 1
13 14784 1 1 37 ARG CB C 6.357 -11.519 3.565 1.00 . A A . 37 ARG CB 1 1
13 14785 1 1 37 ARG CD C 8.380 -11.856 2.135 1.00 . A A . 37 ARG CD 1 1
13 14786 1 1 37 ARG CG C 7.263 -10.880 2.510 1.00 . A A . 37 ARG CG 1 1
13 14787 1 1 37 ARG CZ C 8.085 -14.236 2.469 1.00 . A A . 37 ARG CZ 1 1
13 14788 1 1 37 ARG H H 5.833 -10.334 5.830 1.00 . A A . 37 ARG H 1 1
13 14789 1 1 37 ARG HA H 5.012 -9.945 2.980 1.00 . A A . 37 ARG HA 1 1
13 14790 1 1 37 ARG HB2 H 6.908 -11.642 4.487 1.00 . A A . 37 ARG HB2 1 1
13 14791 1 1 37 ARG HB3 H 6.024 -12.483 3.212 1.00 . A A . 37 ARG HB3 1 1
13 14792 1 1 37 ARG HD2 H 8.896 -11.512 1.250 1.00 . A A . 37 ARG HD2 1 1
13 14793 1 1 37 ARG HD3 H 9.071 -11.970 2.956 1.00 . A A . 37 ARG HD3 1 1
13 14794 1 1 37 ARG HE H 6.937 -13.180 1.240 1.00 . A A . 37 ARG HE 1 1
13 14795 1 1 37 ARG HG2 H 6.680 -10.643 1.631 1.00 . A A . 37 ARG HG2 1 1
13 14796 1 1 37 ARG HG3 H 7.697 -9.975 2.909 1.00 . A A . 37 ARG HG3 1 1
13 14797 1 1 37 ARG HH11 H 9.996 -13.653 2.594 1.00 . A A . 37 ARG HH11 1 1
13 14798 1 1 37 ARG HH12 H 9.643 -15.212 3.261 1.00 . A A . 37 ARG HH12 1 1
13 14799 1 1 37 ARG HH21 H 6.267 -15.073 2.485 1.00 . A A . 37 ARG HH21 1 1
13 14800 1 1 37 ARG HH22 H 7.531 -16.016 3.200 1.00 . A A . 37 ARG HH22 1 1
13 14801 1 1 37 ARG N N 5.474 -9.862 5.050 1.00 . A A . 37 ARG N 1 1
13 14802 1 1 37 ARG NE N 7.689 -13.148 1.868 1.00 . A A . 37 ARG NE 1 1
13 14803 1 1 37 ARG NH1 N 9.338 -14.378 2.801 1.00 . A A . 37 ARG NH1 1 1
13 14804 1 1 37 ARG NH2 N 7.227 -15.182 2.739 1.00 . A A . 37 ARG NH2 1 1
13 14805 1 1 37 ARG O O 3.698 -12.039 5.086 1.00 . A A . 37 ARG O 1 1
13 14806 1 1 38 ALA C C 1.719 -13.455 2.216 1.00 . A A . 38 ALA C 1 1
13 14807 1 1 38 ALA CA C 1.769 -12.314 3.235 1.00 . A A . 38 ALA CA 1 1
13 14808 1 1 38 ALA CB C 0.635 -11.319 2.989 1.00 . A A . 38 ALA CB 1 1
13 14809 1 1 38 ALA H H 3.184 -11.039 2.227 1.00 . A A . 38 ALA H 1 1
13 14810 1 1 38 ALA HA H 1.705 -12.702 4.239 1.00 . A A . 38 ALA HA 1 1
13 14811 1 1 38 ALA HB1 H 0.118 -11.579 2.078 1.00 . A A . 38 ALA HB1 1 1
13 14812 1 1 38 ALA HB2 H 1.043 -10.322 2.899 1.00 . A A . 38 ALA HB2 1 1
13 14813 1 1 38 ALA HB3 H -0.057 -11.350 3.818 1.00 . A A . 38 ALA HB3 1 1
13 14814 1 1 38 ALA N N 3.017 -11.518 3.065 1.00 . A A . 38 ALA N 1 1
13 14815 1 1 38 ALA O O 2.451 -13.469 1.247 1.00 . A A . 38 ALA O 1 1
13 14816 1 1 39 SER C C 0.820 -15.055 0.033 1.00 . A A . 39 SER C 1 1
13 14817 1 1 39 SER CA C 0.761 -15.558 1.478 1.00 . A A . 39 SER CA 1 1
13 14818 1 1 39 SER CB C -0.596 -16.198 1.766 1.00 . A A . 39 SER CB 1 1
13 14819 1 1 39 SER H H 0.279 -14.384 3.219 1.00 . A A . 39 SER H 1 1
13 14820 1 1 39 SER HA H 1.550 -16.269 1.660 1.00 . A A . 39 SER HA 1 1
13 14821 1 1 39 SER HB2 H -1.161 -15.566 2.432 1.00 . A A . 39 SER HB2 1 1
13 14822 1 1 39 SER HB3 H -1.140 -16.319 0.839 1.00 . A A . 39 SER HB3 1 1
13 14823 1 1 39 SER HG H -1.209 -17.707 2.831 1.00 . A A . 39 SER HG 1 1
13 14824 1 1 39 SER N N 0.859 -14.414 2.430 1.00 . A A . 39 SER N 1 1
13 14825 1 1 39 SER O O 1.230 -15.763 -0.865 1.00 . A A . 39 SER O 1 1
13 14826 1 1 39 SER OG O -0.396 -17.465 2.381 1.00 . A A . 39 SER OG 1 1
13 14827 1 1 40 SER C C 0.108 -11.800 -1.576 1.00 . A A . 40 SER C 1 1
13 14828 1 1 40 SER CA C 0.448 -13.292 -1.585 1.00 . A A . 40 SER CA 1 1
13 14829 1 1 40 SER CB C -0.615 -14.081 -2.347 1.00 . A A . 40 SER CB 1 1
13 14830 1 1 40 SER H H 0.086 -13.282 0.541 1.00 . A A . 40 SER H 1 1
13 14831 1 1 40 SER HA H 1.417 -13.455 -2.029 1.00 . A A . 40 SER HA 1 1
13 14832 1 1 40 SER HB2 H -1.328 -14.493 -1.652 1.00 . A A . 40 SER HB2 1 1
13 14833 1 1 40 SER HB3 H -1.128 -13.420 -3.034 1.00 . A A . 40 SER HB3 1 1
13 14834 1 1 40 SER HG H 0.624 -14.751 -3.688 1.00 . A A . 40 SER HG 1 1
13 14835 1 1 40 SER N N 0.414 -13.837 -0.198 1.00 . A A . 40 SER N 1 1
13 14836 1 1 40 SER O O 0.166 -11.144 -0.556 1.00 . A A . 40 SER O 1 1
13 14837 1 1 40 SER OG O 0.008 -15.138 -3.063 1.00 . A A . 40 SER OG 1 1
13 14838 1 1 41 ASP C C -1.870 -9.534 -1.980 1.00 . A A . 41 ASP C 1 1
13 14839 1 1 41 ASP CA C -0.591 -9.811 -2.773 1.00 . A A . 41 ASP CA 1 1
13 14840 1 1 41 ASP CB C -0.808 -9.525 -4.259 1.00 . A A . 41 ASP CB 1 1
13 14841 1 1 41 ASP CG C 0.518 -9.673 -5.007 1.00 . A A . 41 ASP CG 1 1
13 14842 1 1 41 ASP H H -0.287 -11.807 -3.522 1.00 . A A . 41 ASP H 1 1
13 14843 1 1 41 ASP HA H 0.225 -9.213 -2.398 1.00 . A A . 41 ASP HA 1 1
13 14844 1 1 41 ASP HB2 H -1.528 -10.225 -4.658 1.00 . A A . 41 ASP HB2 1 1
13 14845 1 1 41 ASP HB3 H -1.179 -8.520 -4.382 1.00 . A A . 41 ASP HB3 1 1
13 14846 1 1 41 ASP N N -0.247 -11.260 -2.710 1.00 . A A . 41 ASP N 1 1
13 14847 1 1 41 ASP O O -2.251 -8.399 -1.777 1.00 . A A . 41 ASP O 1 1
13 14848 1 1 41 ASP OD1 O 1.441 -8.941 -4.689 1.00 . A A . 41 ASP OD1 1 1
13 14849 1 1 41 ASP OD2 O 0.589 -10.516 -5.886 1.00 . A A . 41 ASP OD2 1 1
13 14850 1 1 42 ASN C C -3.507 -10.366 0.742 1.00 . A A . 42 ASN C 1 1
13 14851 1 1 42 ASN CA C -3.796 -10.357 -0.761 1.00 . A A . 42 ASN CA 1 1
13 14852 1 1 42 ASN CB C -4.685 -11.541 -1.144 1.00 . A A . 42 ASN CB 1 1
13 14853 1 1 42 ASN CG C -5.917 -11.579 -0.236 1.00 . A A . 42 ASN CG 1 1
13 14854 1 1 42 ASN H H -2.216 -11.470 -1.714 1.00 . A A . 42 ASN H 1 1
13 14855 1 1 42 ASN HA H -4.270 -9.433 -1.050 1.00 . A A . 42 ASN HA 1 1
13 14856 1 1 42 ASN HB2 H -4.998 -11.436 -2.173 1.00 . A A . 42 ASN HB2 1 1
13 14857 1 1 42 ASN HB3 H -4.129 -12.459 -1.030 1.00 . A A . 42 ASN HB3 1 1
13 14858 1 1 42 ASN HD21 H -5.748 -9.682 0.323 1.00 . A A . 42 ASN HD21 1 1
13 14859 1 1 42 ASN HD22 H -7.056 -10.522 0.999 1.00 . A A . 42 ASN HD22 1 1
13 14860 1 1 42 ASN N N -2.539 -10.562 -1.536 1.00 . A A . 42 ASN N 1 1
13 14861 1 1 42 ASN ND2 N -6.269 -10.505 0.416 1.00 . A A . 42 ASN ND2 1 1
13 14862 1 1 42 ASN O O -3.332 -11.408 1.343 1.00 . A A . 42 ASN O 1 1
13 14863 1 1 42 ASN OD1 O -6.566 -12.599 -0.118 1.00 . A A . 42 ASN OD1 1 1
13 14864 1 1 43 HIS C C -3.996 -8.047 3.480 1.00 . A A . 43 HIS C 1 1
13 14865 1 1 43 HIS CA C -3.187 -9.165 2.823 1.00 . A A . 43 HIS CA 1 1
13 14866 1 1 43 HIS CB C -1.686 -8.890 2.969 1.00 . A A . 43 HIS CB 1 1
13 14867 1 1 43 HIS CD2 C -0.821 -8.225 0.577 1.00 . A A . 43 HIS CD2 1 1
13 14868 1 1 43 HIS CE1 C -0.504 -6.108 0.921 1.00 . A A . 43 HIS CE1 1 1
13 14869 1 1 43 HIS CG C -1.197 -7.977 1.873 1.00 . A A . 43 HIS CG 1 1
13 14870 1 1 43 HIS H H -3.607 -8.385 0.858 1.00 . A A . 43 HIS H 1 1
13 14871 1 1 43 HIS HA H -3.429 -10.113 3.277 1.00 . A A . 43 HIS HA 1 1
13 14872 1 1 43 HIS HB2 H -1.502 -8.425 3.926 1.00 . A A . 43 HIS HB2 1 1
13 14873 1 1 43 HIS HB3 H -1.149 -9.824 2.921 1.00 . A A . 43 HIS HB3 1 1
13 14874 1 1 43 HIS HD1 H -1.172 -6.121 2.895 1.00 . A A . 43 HIS HD1 1 1
13 14875 1 1 43 HIS HD2 H -0.849 -9.193 0.099 1.00 . A A . 43 HIS HD2 1 1
13 14876 1 1 43 HIS HE1 H -0.197 -5.074 0.793 1.00 . A A . 43 HIS HE1 1 1
13 14877 1 1 43 HIS N N -3.459 -9.215 1.357 1.00 . A A . 43 HIS N 1 1
13 14878 1 1 43 HIS ND1 N -0.993 -6.618 2.071 1.00 . A A . 43 HIS ND1 1 1
13 14879 1 1 43 HIS NE2 N -0.386 -7.047 -0.021 1.00 . A A . 43 HIS NE2 1 1
13 14880 1 1 43 HIS O O -4.737 -7.337 2.830 1.00 . A A . 43 HIS O 1 1
13 14881 1 1 44 SER C C -3.802 -5.510 5.435 1.00 . A A . 44 SER C 1 1
13 14882 1 1 44 SER CA C -4.606 -6.810 5.470 1.00 . A A . 44 SER CA 1 1
13 14883 1 1 44 SER CB C -4.765 -7.301 6.910 1.00 . A A . 44 SER CB 1 1
13 14884 1 1 44 SER H H -3.244 -8.467 5.266 1.00 . A A . 44 SER H 1 1
13 14885 1 1 44 SER HA H -5.575 -6.670 5.017 1.00 . A A . 44 SER HA 1 1
13 14886 1 1 44 SER HB2 H -4.142 -6.713 7.562 1.00 . A A . 44 SER HB2 1 1
13 14887 1 1 44 SER HB3 H -5.799 -7.192 7.213 1.00 . A A . 44 SER HB3 1 1
13 14888 1 1 44 SER HG H -4.317 -8.899 7.925 1.00 . A A . 44 SER HG 1 1
13 14889 1 1 44 SER N N -3.852 -7.885 4.765 1.00 . A A . 44 SER N 1 1
13 14890 1 1 44 SER O O -2.686 -5.448 5.911 1.00 . A A . 44 SER O 1 1
13 14891 1 1 44 SER OG O -4.374 -8.665 6.996 1.00 . A A . 44 SER OG 1 1
13 14892 1 1 45 CYS C C -4.324 -2.099 5.615 1.00 . A A . 45 CYS C 1 1
13 14893 1 1 45 CYS CA C -3.604 -3.184 4.812 1.00 . A A . 45 CYS CA 1 1
13 14894 1 1 45 CYS CB C -3.553 -2.810 3.334 1.00 . A A . 45 CYS CB 1 1
13 14895 1 1 45 CYS H H -5.253 -4.537 4.491 1.00 . A A . 45 CYS H 1 1
13 14896 1 1 45 CYS HA H -2.600 -3.320 5.186 1.00 . A A . 45 CYS HA 1 1
13 14897 1 1 45 CYS HB2 H -3.153 -1.813 3.229 1.00 . A A . 45 CYS HB2 1 1
13 14898 1 1 45 CYS HB3 H -2.916 -3.504 2.813 1.00 . A A . 45 CYS HB3 1 1
13 14899 1 1 45 CYS N N -4.353 -4.471 4.873 1.00 . A A . 45 CYS N 1 1
13 14900 1 1 45 CYS O O -5.354 -2.332 6.229 1.00 . A A . 45 CYS O 1 1
13 14901 1 1 45 CYS SG S -5.217 -2.870 2.631 1.00 . A A . 45 CYS SG 1 1
13 14902 1 1 46 ALA C C -4.724 -0.308 7.805 1.00 . A A . 46 ALA C 1 1
13 14903 1 1 46 ALA CA C -4.417 0.188 6.393 1.00 . A A . 46 ALA CA 1 1
13 14904 1 1 46 ALA CB C -5.709 0.514 5.640 1.00 . A A . 46 ALA CB 1 1
13 14905 1 1 46 ALA H H -2.952 -0.756 5.124 1.00 . A A . 46 ALA H 1 1
13 14906 1 1 46 ALA HA H -3.773 1.052 6.423 1.00 . A A . 46 ALA HA 1 1
13 14907 1 1 46 ALA HB1 H -5.668 1.531 5.280 1.00 . A A . 46 ALA HB1 1 1
13 14908 1 1 46 ALA HB2 H -6.551 0.400 6.307 1.00 . A A . 46 ALA HB2 1 1
13 14909 1 1 46 ALA HB3 H -5.817 -0.161 4.804 1.00 . A A . 46 ALA HB3 1 1
13 14910 1 1 46 ALA N N -3.782 -0.914 5.621 1.00 . A A . 46 ALA N 1 1
13 14911 1 1 46 ALA O O -5.775 -0.046 8.354 1.00 . A A . 46 ALA O 1 1
13 14912 1 1 47 GLY C C -5.212 -2.573 9.684 1.00 . A A . 47 GLY C 1 1
13 14913 1 1 47 GLY CA C -4.055 -1.579 9.753 1.00 . A A . 47 GLY CA 1 1
13 14914 1 1 47 GLY H H -2.981 -1.254 7.917 1.00 . A A . 47 GLY H 1 1
13 14915 1 1 47 GLY HA2 H -3.164 -2.077 10.109 1.00 . A A . 47 GLY HA2 1 1
13 14916 1 1 47 GLY HA3 H -4.314 -0.772 10.421 1.00 . A A . 47 GLY HA3 1 1
13 14917 1 1 47 GLY N N -3.815 -1.042 8.387 1.00 . A A . 47 GLY N 1 1
13 14918 1 1 47 GLY O O -5.472 -3.161 8.654 1.00 . A A . 47 GLY O 1 1
13 14919 1 1 48 ASN C C -8.320 -2.990 10.240 1.00 . A A . 48 ASN C 1 1
13 14920 1 1 48 ASN CA C -7.061 -3.709 10.736 1.00 . A A . 48 ASN CA 1 1
13 14921 1 1 48 ASN CB C -7.234 -4.164 12.185 1.00 . A A . 48 ASN CB 1 1
13 14922 1 1 48 ASN CG C -7.159 -5.690 12.254 1.00 . A A . 48 ASN CG 1 1
13 14923 1 1 48 ASN H H -5.704 -2.279 11.581 1.00 . A A . 48 ASN H 1 1
13 14924 1 1 48 ASN HA H -6.832 -4.549 10.109 1.00 . A A . 48 ASN HA 1 1
13 14925 1 1 48 ASN HB2 H -6.450 -3.736 12.793 1.00 . A A . 48 ASN HB2 1 1
13 14926 1 1 48 ASN HB3 H -8.194 -3.836 12.553 1.00 . A A . 48 ASN HB3 1 1
13 14927 1 1 48 ASN HD21 H -8.955 -5.958 11.449 1.00 . A A . 48 ASN HD21 1 1
13 14928 1 1 48 ASN HD22 H -8.124 -7.380 11.860 1.00 . A A . 48 ASN HD22 1 1
13 14929 1 1 48 ASN N N -5.918 -2.761 10.761 1.00 . A A . 48 ASN N 1 1
13 14930 1 1 48 ASN ND2 N -8.162 -6.402 11.818 1.00 . A A . 48 ASN ND2 1 1
13 14931 1 1 48 ASN O O -9.412 -3.234 10.713 1.00 . A A . 48 ASN O 1 1
13 14932 1 1 48 ASN OD1 O -6.177 -6.242 12.711 1.00 . A A . 48 ASN OD1 1 1
13 14933 1 1 49 ARG C C -9.583 -1.620 7.303 1.00 . A A . 49 ARG C 1 1
13 14934 1 1 49 ARG CA C -9.356 -1.345 8.793 1.00 . A A . 49 ARG CA 1 1
13 14935 1 1 49 ARG CB C -9.006 0.123 9.017 1.00 . A A . 49 ARG CB 1 1
13 14936 1 1 49 ARG CD C -10.280 1.465 10.699 1.00 . A A . 49 ARG CD 1 1
13 14937 1 1 49 ARG CG C -9.140 0.462 10.503 1.00 . A A . 49 ARG CG 1 1
13 14938 1 1 49 ARG CZ C -10.218 3.838 10.220 1.00 . A A . 49 ARG CZ 1 1
13 14939 1 1 49 ARG H H -7.289 -1.893 8.941 1.00 . A A . 49 ARG H 1 1
13 14940 1 1 49 ARG HA H -10.233 -1.602 9.360 1.00 . A A . 49 ARG HA 1 1
13 14941 1 1 49 ARG HB2 H -7.988 0.302 8.698 1.00 . A A . 49 ARG HB2 1 1
13 14942 1 1 49 ARG HB3 H -9.675 0.741 8.446 1.00 . A A . 49 ARG HB3 1 1
13 14943 1 1 49 ARG HD2 H -10.976 1.407 9.873 1.00 . A A . 49 ARG HD2 1 1
13 14944 1 1 49 ARG HD3 H -10.786 1.281 11.634 1.00 . A A . 49 ARG HD3 1 1
13 14945 1 1 49 ARG HE H -8.731 2.895 11.139 1.00 . A A . 49 ARG HE 1 1
13 14946 1 1 49 ARG HG2 H -9.353 -0.439 11.060 1.00 . A A . 49 ARG HG2 1 1
13 14947 1 1 49 ARG HG3 H -8.218 0.896 10.858 1.00 . A A . 49 ARG HG3 1 1
13 14948 1 1 49 ARG HH11 H -11.895 3.584 11.282 1.00 . A A . 49 ARG HH11 1 1
13 14949 1 1 49 ARG HH12 H -11.887 4.942 10.207 1.00 . A A . 49 ARG HH12 1 1
13 14950 1 1 49 ARG HH21 H -8.679 4.334 9.038 1.00 . A A . 49 ARG HH21 1 1
13 14951 1 1 49 ARG HH22 H -10.067 5.367 8.937 1.00 . A A . 49 ARG HH22 1 1
13 14952 1 1 49 ARG N N -8.174 -2.089 9.302 1.00 . A A . 49 ARG N 1 1
13 14953 1 1 49 ARG NE N -9.617 2.798 10.732 1.00 . A A . 49 ARG NE 1 1
13 14954 1 1 49 ARG NH1 N -11.428 4.145 10.599 1.00 . A A . 49 ARG NH1 1 1
13 14955 1 1 49 ARG NH2 N -9.607 4.570 9.329 1.00 . A A . 49 ARG NH2 1 1
13 14956 1 1 49 ARG O O -10.701 -1.593 6.828 1.00 . A A . 49 ARG O 1 1
13 14957 1 1 50 GLY C C -8.119 -3.485 4.725 1.00 . A A . 50 GLY C 1 1
13 14958 1 1 50 GLY CA C -8.735 -2.135 5.099 1.00 . A A . 50 GLY CA 1 1
13 14959 1 1 50 GLY H H -7.640 -1.889 6.946 1.00 . A A . 50 GLY H 1 1
13 14960 1 1 50 GLY HA2 H -9.794 -2.151 4.878 1.00 . A A . 50 GLY HA2 1 1
13 14961 1 1 50 GLY HA3 H -8.263 -1.353 4.527 1.00 . A A . 50 GLY HA3 1 1
13 14962 1 1 50 GLY N N -8.542 -1.875 6.555 1.00 . A A . 50 GLY N 1 1
13 14963 1 1 50 GLY O O -7.285 -4.017 5.430 1.00 . A A . 50 GLY O 1 1
13 14964 1 1 51 TRP C C -7.564 -5.318 1.717 1.00 . A A . 51 TRP C 1 1
13 14965 1 1 51 TRP CA C -7.975 -5.364 3.193 1.00 . A A . 51 TRP CA 1 1
13 14966 1 1 51 TRP CB C -9.126 -6.349 3.394 1.00 . A A . 51 TRP CB 1 1
13 14967 1 1 51 TRP CD1 C -9.800 -6.715 5.802 1.00 . A A . 51 TRP CD1 1 1
13 14968 1 1 51 TRP CD2 C -8.073 -8.016 5.182 1.00 . A A . 51 TRP CD2 1 1
13 14969 1 1 51 TRP CE2 C -8.344 -8.320 6.537 1.00 . A A . 51 TRP CE2 1 1
13 14970 1 1 51 TRP CE3 C -7.022 -8.702 4.546 1.00 . A A . 51 TRP CE3 1 1
13 14971 1 1 51 TRP CG C -9.011 -6.993 4.739 1.00 . A A . 51 TRP CG 1 1
13 14972 1 1 51 TRP CH2 C -6.561 -9.943 6.590 1.00 . A A . 51 TRP CH2 1 1
13 14973 1 1 51 TRP CZ2 C -7.602 -9.271 7.237 1.00 . A A . 51 TRP CZ2 1 1
13 14974 1 1 51 TRP CZ3 C -6.272 -9.659 5.248 1.00 . A A . 51 TRP CZ3 1 1
13 14975 1 1 51 TRP H H -9.205 -3.600 3.065 1.00 . A A . 51 TRP H 1 1
13 14976 1 1 51 TRP HA H -7.137 -5.642 3.813 1.00 . A A . 51 TRP HA 1 1
13 14977 1 1 51 TRP HB2 H -10.065 -5.820 3.329 1.00 . A A . 51 TRP HB2 1 1
13 14978 1 1 51 TRP HB3 H -9.087 -7.106 2.627 1.00 . A A . 51 TRP HB3 1 1
13 14979 1 1 51 TRP HD1 H -10.606 -5.996 5.816 1.00 . A A . 51 TRP HD1 1 1
13 14980 1 1 51 TRP HE1 H -9.816 -7.493 7.760 1.00 . A A . 51 TRP HE1 1 1
13 14981 1 1 51 TRP HE3 H -6.791 -8.491 3.513 1.00 . A A . 51 TRP HE3 1 1
13 14982 1 1 51 TRP HH2 H -5.981 -10.682 7.124 1.00 . A A . 51 TRP HH2 1 1
13 14983 1 1 51 TRP HZ2 H -7.830 -9.486 8.270 1.00 . A A . 51 TRP HZ2 1 1
13 14984 1 1 51 TRP HZ3 H -5.467 -10.179 4.751 1.00 . A A . 51 TRP HZ3 1 1
13 14985 1 1 51 TRP N N -8.529 -4.045 3.618 1.00 . A A . 51 TRP N 1 1
13 14986 1 1 51 TRP NE1 N -9.406 -7.502 6.869 1.00 . A A . 51 TRP NE1 1 1
13 14987 1 1 51 TRP O O -7.792 -4.342 1.032 1.00 . A A . 51 TRP O 1 1
13 14988 1 1 52 CYS C C -7.443 -7.308 -1.025 1.00 . A A . 52 CYS C 1 1
13 14989 1 1 52 CYS CA C -6.541 -6.377 -0.211 1.00 . A A . 52 CYS CA 1 1
13 14990 1 1 52 CYS CB C -5.110 -6.909 -0.199 1.00 . A A . 52 CYS CB 1 1
13 14991 1 1 52 CYS H H -6.783 -7.146 1.788 1.00 . A A . 52 CYS H 1 1
13 14992 1 1 52 CYS HA H -6.562 -5.378 -0.618 1.00 . A A . 52 CYS HA 1 1
13 14993 1 1 52 CYS HB2 H -4.569 -6.472 0.628 1.00 . A A . 52 CYS HB2 1 1
13 14994 1 1 52 CYS HB3 H -5.130 -7.982 -0.090 1.00 . A A . 52 CYS HB3 1 1
13 14995 1 1 52 CYS N N -6.961 -6.366 1.221 1.00 . A A . 52 CYS N 1 1
13 14996 1 1 52 CYS O O -7.426 -8.511 -0.853 1.00 . A A . 52 CYS O 1 1
13 14997 1 1 52 CYS SG S -4.290 -6.478 -1.753 1.00 . A A . 52 CYS SG 1 1
13 14998 1 1 53 ARG C C -8.931 -7.292 -4.225 1.00 . A A . 53 ARG C 1 1
13 14999 1 1 53 ARG CA C -9.129 -7.615 -2.742 1.00 . A A . 53 ARG CA 1 1
13 15000 1 1 53 ARG CB C -10.549 -7.239 -2.309 1.00 . A A . 53 ARG CB 1 1
13 15001 1 1 53 ARG CD C -11.048 -5.722 -0.399 1.00 . A A . 53 ARG CD 1 1
13 15002 1 1 53 ARG CG C -10.627 -7.139 -0.785 1.00 . A A . 53 ARG CG 1 1
13 15003 1 1 53 ARG CZ C -11.891 -6.011 1.852 1.00 . A A . 53 ARG CZ 1 1
13 15004 1 1 53 ARG H H -8.224 -5.790 -2.036 1.00 . A A . 53 ARG H 1 1
13 15005 1 1 53 ARG HA H -8.946 -8.661 -2.551 1.00 . A A . 53 ARG HA 1 1
13 15006 1 1 53 ARG HB2 H -10.813 -6.286 -2.744 1.00 . A A . 53 ARG HB2 1 1
13 15007 1 1 53 ARG HB3 H -11.240 -7.989 -2.652 1.00 . A A . 53 ARG HB3 1 1
13 15008 1 1 53 ARG HD2 H -10.400 -5.000 -0.878 1.00 . A A . 53 ARG HD2 1 1
13 15009 1 1 53 ARG HD3 H -12.076 -5.546 -0.675 1.00 . A A . 53 ARG HD3 1 1
13 15010 1 1 53 ARG HE H -10.053 -5.360 1.476 1.00 . A A . 53 ARG HE 1 1
13 15011 1 1 53 ARG HG2 H -11.357 -7.846 -0.416 1.00 . A A . 53 ARG HG2 1 1
13 15012 1 1 53 ARG HG3 H -9.664 -7.358 -0.355 1.00 . A A . 53 ARG HG3 1 1
13 15013 1 1 53 ARG HH11 H -13.075 -4.505 1.269 1.00 . A A . 53 ARG HH11 1 1
13 15014 1 1 53 ARG HH12 H -13.753 -5.578 2.448 1.00 . A A . 53 ARG HH12 1 1
13 15015 1 1 53 ARG HH21 H -10.941 -7.600 2.615 1.00 . A A . 53 ARG HH21 1 1
13 15016 1 1 53 ARG HH22 H -12.544 -7.328 3.211 1.00 . A A . 53 ARG HH22 1 1
13 15017 1 1 53 ARG N N -8.229 -6.762 -1.912 1.00 . A A . 53 ARG N 1 1
13 15018 1 1 53 ARG NE N -10.898 -5.662 1.082 1.00 . A A . 53 ARG NE 1 1
13 15019 1 1 53 ARG NH1 N -12.993 -5.310 1.856 1.00 . A A . 53 ARG NH1 1 1
13 15020 1 1 53 ARG NH2 N -11.784 -7.061 2.619 1.00 . A A . 53 ARG NH2 1 1
13 15021 1 1 53 ARG O O -8.735 -6.152 -4.596 1.00 . A A . 53 ARG O 1 1
13 15022 1 1 54 SER C C -9.739 -6.834 -6.916 1.00 . A A . 54 SER C 1 1
13 15023 1 1 54 SER CA C -8.823 -7.993 -6.535 1.00 . A A . 54 SER CA 1 1
13 15024 1 1 54 SER CB C -9.245 -9.277 -7.249 1.00 . A A . 54 SER CB 1 1
13 15025 1 1 54 SER H H -9.166 -9.190 -4.774 1.00 . A A . 54 SER H 1 1
13 15026 1 1 54 SER HA H -7.797 -7.758 -6.759 1.00 . A A . 54 SER HA 1 1
13 15027 1 1 54 SER HB2 H -8.604 -10.088 -6.945 1.00 . A A . 54 SER HB2 1 1
13 15028 1 1 54 SER HB3 H -10.268 -9.512 -6.988 1.00 . A A . 54 SER HB3 1 1
13 15029 1 1 54 SER HG H -9.841 -9.581 -9.076 1.00 . A A . 54 SER HG 1 1
13 15030 1 1 54 SER N N -8.994 -8.277 -5.082 1.00 . A A . 54 SER N 1 1
13 15031 1 1 54 SER O O -9.340 -5.893 -7.573 1.00 . A A . 54 SER O 1 1
13 15032 1 1 54 SER OG O -9.130 -9.092 -8.654 1.00 . A A . 54 SER OG 1 1
13 15033 1 1 55 LYS C C -12.526 -5.318 -5.453 1.00 . A A . 55 LYS C 1 1
13 15034 1 1 55 LYS CA C -11.930 -5.813 -6.774 1.00 . A A . 55 LYS CA 1 1
13 15035 1 1 55 LYS CB C -13.002 -6.471 -7.635 1.00 . A A . 55 LYS CB 1 1
13 15036 1 1 55 LYS CD C -12.656 -8.922 -7.308 1.00 . A A . 55 LYS CD 1 1
13 15037 1 1 55 LYS CE C -13.543 -10.043 -7.856 1.00 . A A . 55 LYS CE 1 1
13 15038 1 1 55 LYS CG C -13.525 -7.721 -6.929 1.00 . A A . 55 LYS CG 1 1
13 15039 1 1 55 LYS H H -11.247 -7.661 -5.945 1.00 . A A . 55 LYS H 1 1
13 15040 1 1 55 LYS HA H -11.453 -5.007 -7.311 1.00 . A A . 55 LYS HA 1 1
13 15041 1 1 55 LYS HB2 H -13.809 -5.780 -7.781 1.00 . A A . 55 LYS HB2 1 1
13 15042 1 1 55 LYS HB3 H -12.582 -6.747 -8.591 1.00 . A A . 55 LYS HB3 1 1
13 15043 1 1 55 LYS HD2 H -11.942 -8.626 -8.063 1.00 . A A . 55 LYS HD2 1 1
13 15044 1 1 55 LYS HD3 H -12.131 -9.277 -6.434 1.00 . A A . 55 LYS HD3 1 1
13 15045 1 1 55 LYS HE2 H -14.480 -9.639 -8.212 1.00 . A A . 55 LYS HE2 1 1
13 15046 1 1 55 LYS HE3 H -13.034 -10.572 -8.648 1.00 . A A . 55 LYS HE3 1 1
13 15047 1 1 55 LYS HG2 H -13.490 -7.569 -5.861 1.00 . A A . 55 LYS HG2 1 1
13 15048 1 1 55 LYS HG3 H -14.545 -7.906 -7.234 1.00 . A A . 55 LYS HG3 1 1
13 15049 1 1 55 LYS HZ1 H -14.722 -11.368 -6.766 1.00 . A A . 55 LYS HZ1 1 1
13 15050 1 1 55 LYS HZ2 H -13.692 -10.414 -5.813 1.00 . A A . 55 LYS HZ2 1 1
13 15051 1 1 55 LYS HZ3 H -13.058 -11.711 -6.710 1.00 . A A . 55 LYS HZ3 1 1
13 15052 1 1 55 LYS N N -10.964 -6.897 -6.482 1.00 . A A . 55 LYS N 1 1
13 15053 1 1 55 LYS NZ N -13.771 -10.952 -6.699 1.00 . A A . 55 LYS NZ 1 1
13 15054 1 1 55 LYS O O -12.139 -5.761 -4.392 1.00 . A A . 55 LYS O 1 1
13 15055 1 1 56 CYS C C -15.519 -3.475 -4.457 1.00 . A A . 56 CYS C 1 1
13 15056 1 1 56 CYS CA C -14.069 -3.913 -4.232 1.00 . A A . 56 CYS CA 1 1
13 15057 1 1 56 CYS CB C -13.202 -2.720 -3.825 1.00 . A A . 56 CYS CB 1 1
13 15058 1 1 56 CYS H H -13.774 -4.071 -6.365 1.00 . A A . 56 CYS H 1 1
13 15059 1 1 56 CYS HA H -14.024 -4.675 -3.470 1.00 . A A . 56 CYS HA 1 1
13 15060 1 1 56 CYS HB2 H -13.130 -2.029 -4.651 1.00 . A A . 56 CYS HB2 1 1
13 15061 1 1 56 CYS HB3 H -13.649 -2.223 -2.977 1.00 . A A . 56 CYS HB3 1 1
13 15062 1 1 56 CYS N N -13.465 -4.415 -5.501 1.00 . A A . 56 CYS N 1 1
13 15063 1 1 56 CYS O O -15.938 -3.221 -5.569 1.00 . A A . 56 CYS O 1 1
13 15064 1 1 56 CYS SG S -11.549 -3.306 -3.377 1.00 . A A . 56 CYS SG 1 1
13 15065 1 1 57 PHE C C -17.812 -1.453 -3.659 1.00 . A A . 57 PHE C 1 1
13 15066 1 1 57 PHE CA C -17.710 -2.976 -3.545 1.00 . A A . 57 PHE CA 1 1
13 15067 1 1 57 PHE CB C -18.381 -3.464 -2.261 1.00 . A A . 57 PHE CB 1 1
13 15068 1 1 57 PHE CD1 C -18.665 -5.935 -2.676 1.00 . A A . 57 PHE CD1 1 1
13 15069 1 1 57 PHE CD2 C -16.962 -5.201 -1.111 1.00 . A A . 57 PHE CD2 1 1
13 15070 1 1 57 PHE CE1 C -18.303 -7.268 -2.443 1.00 . A A . 57 PHE CE1 1 1
13 15071 1 1 57 PHE CE2 C -16.601 -6.534 -0.880 1.00 . A A . 57 PHE CE2 1 1
13 15072 1 1 57 PHE CG C -17.994 -4.902 -2.009 1.00 . A A . 57 PHE CG 1 1
13 15073 1 1 57 PHE CZ C -17.271 -7.567 -1.545 1.00 . A A . 57 PHE CZ 1 1
13 15074 1 1 57 PHE H H -15.927 -3.605 -2.520 1.00 . A A . 57 PHE H 1 1
13 15075 1 1 57 PHE HA H -18.162 -3.451 -4.401 1.00 . A A . 57 PHE HA 1 1
13 15076 1 1 57 PHE HB2 H -18.058 -2.853 -1.431 1.00 . A A . 57 PHE HB2 1 1
13 15077 1 1 57 PHE HB3 H -19.452 -3.394 -2.364 1.00 . A A . 57 PHE HB3 1 1
13 15078 1 1 57 PHE HD1 H -19.461 -5.704 -3.368 1.00 . A A . 57 PHE HD1 1 1
13 15079 1 1 57 PHE HD2 H -16.446 -4.404 -0.598 1.00 . A A . 57 PHE HD2 1 1
13 15080 1 1 57 PHE HE1 H -18.820 -8.065 -2.957 1.00 . A A . 57 PHE HE1 1 1
13 15081 1 1 57 PHE HE2 H -15.805 -6.765 -0.188 1.00 . A A . 57 PHE HE2 1 1
13 15082 1 1 57 PHE HZ H -16.992 -8.595 -1.367 1.00 . A A . 57 PHE HZ 1 1
13 15083 1 1 57 PHE N N -16.287 -3.391 -3.406 1.00 . A A . 57 PHE N 1 1
13 15084 1 1 57 PHE O O -16.845 -0.740 -3.481 1.00 . A A . 57 PHE O 1 1
13 15085 1 1 58 ARG C C -19.096 1.183 -2.706 1.00 . A A . 58 ARG C 1 1
13 15086 1 1 58 ARG CA C -19.145 0.523 -4.084 1.00 . A A . 58 ARG CA 1 1
13 15087 1 1 58 ARG CB C -20.520 0.712 -4.724 1.00 . A A . 58 ARG CB 1 1
13 15088 1 1 58 ARG CD C -20.972 1.602 -7.016 1.00 . A A . 58 ARG CD 1 1
13 15089 1 1 58 ARG CG C -20.511 1.965 -5.602 1.00 . A A . 58 ARG CG 1 1
13 15090 1 1 58 ARG CZ C -20.428 3.087 -8.851 1.00 . A A . 58 ARG CZ 1 1
13 15091 1 1 58 ARG H H -19.745 -1.537 -4.098 1.00 . A A . 58 ARG H 1 1
13 15092 1 1 58 ARG HA H -18.383 0.928 -4.721 1.00 . A A . 58 ARG HA 1 1
13 15093 1 1 58 ARG HB2 H -20.755 -0.152 -5.330 1.00 . A A . 58 ARG HB2 1 1
13 15094 1 1 58 ARG HB3 H -21.265 0.822 -3.951 1.00 . A A . 58 ARG HB3 1 1
13 15095 1 1 58 ARG HD2 H -20.943 0.530 -7.156 1.00 . A A . 58 ARG HD2 1 1
13 15096 1 1 58 ARG HD3 H -21.967 1.980 -7.195 1.00 . A A . 58 ARG HD3 1 1
13 15097 1 1 58 ARG HE H -19.041 2.106 -7.822 1.00 . A A . 58 ARG HE 1 1
13 15098 1 1 58 ARG HG2 H -21.178 2.703 -5.182 1.00 . A A . 58 ARG HG2 1 1
13 15099 1 1 58 ARG HG3 H -19.510 2.368 -5.645 1.00 . A A . 58 ARG HG3 1 1
13 15100 1 1 58 ARG HH11 H -20.854 4.568 -7.572 1.00 . A A . 58 ARG HH11 1 1
13 15101 1 1 58 ARG HH12 H -21.181 4.901 -9.240 1.00 . A A . 58 ARG HH12 1 1
13 15102 1 1 58 ARG HH21 H -20.100 1.797 -10.346 1.00 . A A . 58 ARG HH21 1 1
13 15103 1 1 58 ARG HH22 H -20.754 3.332 -10.810 1.00 . A A . 58 ARG HH22 1 1
13 15104 1 1 58 ARG N N -18.979 -0.949 -3.956 1.00 . A A . 58 ARG N 1 1
13 15105 1 1 58 ARG NE N -20.001 2.274 -7.923 1.00 . A A . 58 ARG NE 1 1
13 15106 1 1 58 ARG NH1 N -20.854 4.278 -8.529 1.00 . A A . 58 ARG NH1 1 1
13 15107 1 1 58 ARG NH2 N -20.427 2.709 -10.100 1.00 . A A . 58 ARG NH2 1 1
13 15108 1 1 58 ARG O O -18.527 2.242 -2.533 1.00 . A A . 58 ARG O 1 1
13 15109 1 1 59 HIS C C -18.206 1.311 0.115 1.00 . A A . 59 HIS C 1 1
13 15110 1 1 59 HIS CA C -19.655 1.152 -0.353 1.00 . A A . 59 HIS CA 1 1
13 15111 1 1 59 HIS CB C -20.401 0.152 0.529 1.00 . A A . 59 HIS CB 1 1
13 15112 1 1 59 HIS CD2 C -22.481 1.642 1.128 1.00 . A A . 59 HIS CD2 1 1
13 15113 1 1 59 HIS CE1 C -22.258 1.642 3.283 1.00 . A A . 59 HIS CE1 1 1
13 15114 1 1 59 HIS CG C -21.369 0.888 1.413 1.00 . A A . 59 HIS CG 1 1
13 15115 1 1 59 HIS H H -20.130 -0.296 -1.877 1.00 . A A . 59 HIS H 1 1
13 15116 1 1 59 HIS HA H -20.162 2.105 -0.344 1.00 . A A . 59 HIS HA 1 1
13 15117 1 1 59 HIS HB2 H -20.941 -0.545 -0.096 1.00 . A A . 59 HIS HB2 1 1
13 15118 1 1 59 HIS HB3 H -19.693 -0.387 1.141 1.00 . A A . 59 HIS HB3 1 1
13 15119 1 1 59 HIS HD1 H -20.549 0.454 3.318 1.00 . A A . 59 HIS HD1 1 1
13 15120 1 1 59 HIS HD2 H -22.863 1.837 0.137 1.00 . A A . 59 HIS HD2 1 1
13 15121 1 1 59 HIS HE1 H -22.417 1.829 4.335 1.00 . A A . 59 HIS HE1 1 1
13 15122 1 1 59 HIS N N -19.680 0.561 -1.720 1.00 . A A . 59 HIS N 1 1
13 15123 1 1 59 HIS ND1 N -21.247 0.902 2.794 1.00 . A A . 59 HIS ND1 1 1
13 15124 1 1 59 HIS NE2 N -23.040 2.118 2.311 1.00 . A A . 59 HIS NE2 1 1
13 15125 1 1 59 HIS O O -17.925 1.992 1.081 1.00 . A A . 59 HIS O 1 1
13 15126 1 1 60 GLU C C -15.048 1.385 -1.337 1.00 . A A . 60 GLU C 1 1
13 15127 1 1 60 GLU CA C -15.854 0.799 -0.176 1.00 . A A . 60 GLU CA 1 1
13 15128 1 1 60 GLU CB C -15.422 -0.639 0.108 1.00 . A A . 60 GLU CB 1 1
13 15129 1 1 60 GLU CD C -14.802 -1.949 2.146 1.00 . A A . 60 GLU CD 1 1
13 15130 1 1 60 GLU CG C -15.857 -1.032 1.522 1.00 . A A . 60 GLU CG 1 1
13 15131 1 1 60 GLU H H -17.533 0.145 -1.347 1.00 . A A . 60 GLU H 1 1
13 15132 1 1 60 GLU HA H -15.747 1.404 0.711 1.00 . A A . 60 GLU HA 1 1
13 15133 1 1 60 GLU HB2 H -15.886 -1.301 -0.609 1.00 . A A . 60 GLU HB2 1 1
13 15134 1 1 60 GLU HB3 H -14.352 -0.715 0.027 1.00 . A A . 60 GLU HB3 1 1
13 15135 1 1 60 GLU HG2 H -15.966 -0.142 2.126 1.00 . A A . 60 GLU HG2 1 1
13 15136 1 1 60 GLU HG3 H -16.801 -1.554 1.476 1.00 . A A . 60 GLU HG3 1 1
13 15137 1 1 60 GLU N N -17.285 0.688 -0.569 1.00 . A A . 60 GLU N 1 1
13 15138 1 1 60 GLU O O -15.542 1.510 -2.440 1.00 . A A . 60 GLU O 1 1
13 15139 1 1 60 GLU OE1 O -14.675 -3.072 1.687 1.00 . A A . 60 GLU OE1 1 1
13 15140 1 1 60 GLU OE2 O -14.141 -1.511 3.073 1.00 . A A . 60 GLU OE2 1 1
13 15141 1 1 61 TYR C C -11.636 1.649 -2.308 1.00 . A A . 61 TYR C 1 1
13 15142 1 1 61 TYR CA C -13.004 2.313 -2.227 1.00 . A A . 61 TYR CA 1 1
13 15143 1 1 61 TYR CB C -12.838 3.798 -1.913 1.00 . A A . 61 TYR CB 1 1
13 15144 1 1 61 TYR CD1 C -12.532 3.646 0.584 1.00 . A A . 61 TYR CD1 1 1
13 15145 1 1 61 TYR CD2 C -10.684 4.441 -0.769 1.00 . A A . 61 TYR CD2 1 1
13 15146 1 1 61 TYR CE1 C -11.756 3.802 1.737 1.00 . A A . 61 TYR CE1 1 1
13 15147 1 1 61 TYR CE2 C -9.908 4.596 0.385 1.00 . A A . 61 TYR CE2 1 1
13 15148 1 1 61 TYR CG C -11.998 3.964 -0.669 1.00 . A A . 61 TYR CG 1 1
13 15149 1 1 61 TYR CZ C -10.443 4.278 1.638 1.00 . A A . 61 TYR CZ 1 1
13 15150 1 1 61 TYR H H -13.420 1.633 -0.217 1.00 . A A . 61 TYR H 1 1
13 15151 1 1 61 TYR HA H -13.529 2.197 -3.162 1.00 . A A . 61 TYR HA 1 1
13 15152 1 1 61 TYR HB2 H -12.349 4.285 -2.744 1.00 . A A . 61 TYR HB2 1 1
13 15153 1 1 61 TYR HB3 H -13.804 4.240 -1.760 1.00 . A A . 61 TYR HB3 1 1
13 15154 1 1 61 TYR HD1 H -13.543 3.279 0.661 1.00 . A A . 61 TYR HD1 1 1
13 15155 1 1 61 TYR HD2 H -10.268 4.687 -1.736 1.00 . A A . 61 TYR HD2 1 1
13 15156 1 1 61 TYR HE1 H -12.169 3.554 2.704 1.00 . A A . 61 TYR HE1 1 1
13 15157 1 1 61 TYR HE2 H -8.895 4.963 0.309 1.00 . A A . 61 TYR HE2 1 1
13 15158 1 1 61 TYR HH H -9.543 5.373 2.917 1.00 . A A . 61 TYR HH 1 1
13 15159 1 1 61 TYR N N -13.813 1.742 -1.111 1.00 . A A . 61 TYR N 1 1
13 15160 1 1 61 TYR O O -11.309 0.754 -1.551 1.00 . A A . 61 TYR O 1 1
13 15161 1 1 61 TYR OH O -9.677 4.432 2.775 1.00 . A A . 61 TYR OH 1 1
13 15162 1 1 62 VAL C C -8.445 2.440 -2.710 1.00 . A A . 62 VAL C 1 1
13 15163 1 1 62 VAL CA C -9.469 1.533 -3.389 1.00 . A A . 62 VAL CA 1 1
13 15164 1 1 62 VAL CB C -9.233 1.486 -4.899 1.00 . A A . 62 VAL CB 1 1
13 15165 1 1 62 VAL CG1 C -7.785 1.078 -5.182 1.00 . A A . 62 VAL CG1 1 1
13 15166 1 1 62 VAL CG2 C -10.180 0.463 -5.528 1.00 . A A . 62 VAL CG2 1 1
13 15167 1 1 62 VAL H H -11.135 2.835 -3.807 1.00 . A A . 62 VAL H 1 1
13 15168 1 1 62 VAL HA H -9.425 0.537 -2.976 1.00 . A A . 62 VAL HA 1 1
13 15169 1 1 62 VAL HB H -9.422 2.462 -5.322 1.00 . A A . 62 VAL HB 1 1
13 15170 1 1 62 VAL HG11 H -7.555 0.168 -4.650 1.00 . A A . 62 VAL HG11 1 1
13 15171 1 1 62 VAL HG12 H -7.118 1.864 -4.855 1.00 . A A . 62 VAL HG12 1 1
13 15172 1 1 62 VAL HG13 H -7.657 0.918 -6.243 1.00 . A A . 62 VAL HG13 1 1
13 15173 1 1 62 VAL HG21 H -10.095 -0.477 -5.003 1.00 . A A . 62 VAL HG21 1 1
13 15174 1 1 62 VAL HG22 H -9.919 0.321 -6.567 1.00 . A A . 62 VAL HG22 1 1
13 15175 1 1 62 VAL HG23 H -11.197 0.823 -5.460 1.00 . A A . 62 VAL HG23 1 1
13 15176 1 1 62 VAL N N -10.834 2.104 -3.226 1.00 . A A . 62 VAL N 1 1
13 15177 1 1 62 VAL O O -7.974 3.398 -3.284 1.00 . A A . 62 VAL O 1 1
13 15178 1 1 63 ASP C C -5.893 3.222 -1.636 1.00 . A A . 63 ASP C 1 1
13 15179 1 1 63 ASP CA C -7.111 2.979 -0.745 1.00 . A A . 63 ASP CA 1 1
13 15180 1 1 63 ASP CB C -6.707 2.175 0.503 1.00 . A A . 63 ASP CB 1 1
13 15181 1 1 63 ASP CG C -7.902 1.392 1.048 1.00 . A A . 63 ASP CG 1 1
13 15182 1 1 63 ASP H H -8.511 1.367 -1.060 1.00 . A A . 63 ASP H 1 1
13 15183 1 1 63 ASP HA H -7.555 3.917 -0.453 1.00 . A A . 63 ASP HA 1 1
13 15184 1 1 63 ASP HB2 H -5.919 1.486 0.244 1.00 . A A . 63 ASP HB2 1 1
13 15185 1 1 63 ASP HB3 H -6.353 2.851 1.267 1.00 . A A . 63 ASP HB3 1 1
13 15186 1 1 63 ASP N N -8.107 2.140 -1.486 1.00 . A A . 63 ASP N 1 1
13 15187 1 1 63 ASP O O -4.941 2.469 -1.624 1.00 . A A . 63 ASP O 1 1
13 15188 1 1 63 ASP OD1 O -9.011 1.877 0.914 1.00 . A A . 63 ASP OD1 1 1
13 15189 1 1 63 ASP OD2 O -7.684 0.315 1.577 1.00 . A A . 63 ASP OD2 1 1
13 15190 1 1 64 THR C C -3.452 4.530 -2.571 1.00 . A A . 64 THR C 1 1
13 15191 1 1 64 THR CA C -4.781 4.552 -3.332 1.00 . A A . 64 THR CA 1 1
13 15192 1 1 64 THR CB C -5.059 5.952 -3.876 1.00 . A A . 64 THR CB 1 1
13 15193 1 1 64 THR CG2 C -5.825 5.847 -5.196 1.00 . A A . 64 THR CG2 1 1
13 15194 1 1 64 THR H H -6.716 4.846 -2.420 1.00 . A A . 64 THR H 1 1
13 15195 1 1 64 THR HA H -4.759 3.842 -4.143 1.00 . A A . 64 THR HA 1 1
13 15196 1 1 64 THR HB H -4.125 6.462 -4.046 1.00 . A A . 64 THR HB 1 1
13 15197 1 1 64 THR HG1 H -6.430 7.254 -3.419 1.00 . A A . 64 THR HG1 1 1
13 15198 1 1 64 THR HG21 H -5.450 5.009 -5.765 1.00 . A A . 64 THR HG21 1 1
13 15199 1 1 64 THR HG22 H -5.691 6.756 -5.764 1.00 . A A . 64 THR HG22 1 1
13 15200 1 1 64 THR HG23 H -6.876 5.702 -4.991 1.00 . A A . 64 THR HG23 1 1
13 15201 1 1 64 THR N N -5.926 4.261 -2.419 1.00 . A A . 64 THR N 1 1
13 15202 1 1 64 THR O O -2.405 4.300 -3.142 1.00 . A A . 64 THR O 1 1
13 15203 1 1 64 THR OG1 O -5.833 6.681 -2.933 1.00 . A A . 64 THR OG1 1 1
13 15204 1 1 65 TYR C C -1.669 3.367 -0.325 1.00 . A A . 65 TYR C 1 1
13 15205 1 1 65 TYR CA C -2.213 4.787 -0.508 1.00 . A A . 65 TYR CA 1 1
13 15206 1 1 65 TYR CB C -2.591 5.386 0.845 1.00 . A A . 65 TYR CB 1 1
13 15207 1 1 65 TYR CD1 C -0.966 7.269 1.264 1.00 . A A . 65 TYR CD1 1 1
13 15208 1 1 65 TYR CD2 C -0.596 5.141 2.367 1.00 . A A . 65 TYR CD2 1 1
13 15209 1 1 65 TYR CE1 C 0.181 7.787 1.878 1.00 . A A . 65 TYR CE1 1 1
13 15210 1 1 65 TYR CE2 C 0.551 5.659 2.980 1.00 . A A . 65 TYR CE2 1 1
13 15211 1 1 65 TYR CG C -1.355 5.946 1.508 1.00 . A A . 65 TYR CG 1 1
13 15212 1 1 65 TYR CZ C 0.940 6.981 2.737 1.00 . A A . 65 TYR CZ 1 1
13 15213 1 1 65 TYR H H -4.335 4.975 -0.853 1.00 . A A . 65 TYR H 1 1
13 15214 1 1 65 TYR HA H -1.478 5.412 -0.989 1.00 . A A . 65 TYR HA 1 1
13 15215 1 1 65 TYR HB2 H -3.314 6.174 0.701 1.00 . A A . 65 TYR HB2 1 1
13 15216 1 1 65 TYR HB3 H -3.017 4.617 1.473 1.00 . A A . 65 TYR HB3 1 1
13 15217 1 1 65 TYR HD1 H -1.551 7.890 0.601 1.00 . A A . 65 TYR HD1 1 1
13 15218 1 1 65 TYR HD2 H -0.896 4.121 2.556 1.00 . A A . 65 TYR HD2 1 1
13 15219 1 1 65 TYR HE1 H 0.481 8.806 1.689 1.00 . A A . 65 TYR HE1 1 1
13 15220 1 1 65 TYR HE2 H 1.136 5.037 3.643 1.00 . A A . 65 TYR HE2 1 1
13 15221 1 1 65 TYR HH H 1.797 8.194 3.936 1.00 . A A . 65 TYR HH 1 1
13 15222 1 1 65 TYR N N -3.482 4.781 -1.294 1.00 . A A . 65 TYR N 1 1
13 15223 1 1 65 TYR O O -0.499 3.112 -0.535 1.00 . A A . 65 TYR O 1 1
13 15224 1 1 65 TYR OH O 2.070 7.491 3.342 1.00 . A A . 65 TYR OH 1 1
13 15225 1 1 66 TYR C C -2.129 0.208 -0.972 1.00 . A A . 66 TYR C 1 1
13 15226 1 1 66 TYR CA C -2.005 1.051 0.303 1.00 . A A . 66 TYR CA 1 1
13 15227 1 1 66 TYR CB C -2.894 0.492 1.410 1.00 . A A . 66 TYR CB 1 1
13 15228 1 1 66 TYR CD1 C -2.697 2.201 3.251 1.00 . A A . 66 TYR CD1 1 1
13 15229 1 1 66 TYR CD2 C -1.522 0.094 3.486 1.00 . A A . 66 TYR CD2 1 1
13 15230 1 1 66 TYR CE1 C -2.197 2.618 4.492 1.00 . A A . 66 TYR CE1 1 1
13 15231 1 1 66 TYR CE2 C -1.022 0.511 4.725 1.00 . A A . 66 TYR CE2 1 1
13 15232 1 1 66 TYR CG C -2.360 0.939 2.749 1.00 . A A . 66 TYR CG 1 1
13 15233 1 1 66 TYR CZ C -1.359 1.773 5.228 1.00 . A A . 66 TYR CZ 1 1
13 15234 1 1 66 TYR H H -3.432 2.673 0.267 1.00 . A A . 66 TYR H 1 1
13 15235 1 1 66 TYR HA H -0.981 1.067 0.635 1.00 . A A . 66 TYR HA 1 1
13 15236 1 1 66 TYR HB2 H -3.902 0.858 1.282 1.00 . A A . 66 TYR HB2 1 1
13 15237 1 1 66 TYR HB3 H -2.892 -0.588 1.365 1.00 . A A . 66 TYR HB3 1 1
13 15238 1 1 66 TYR HD1 H -3.344 2.854 2.683 1.00 . A A . 66 TYR HD1 1 1
13 15239 1 1 66 TYR HD2 H -1.262 -0.880 3.099 1.00 . A A . 66 TYR HD2 1 1
13 15240 1 1 66 TYR HE1 H -2.457 3.592 4.878 1.00 . A A . 66 TYR HE1 1 1
13 15241 1 1 66 TYR HE2 H -0.375 -0.143 5.293 1.00 . A A . 66 TYR HE2 1 1
13 15242 1 1 66 TYR HH H -0.117 1.624 6.671 1.00 . A A . 66 TYR HH 1 1
13 15243 1 1 66 TYR N N -2.496 2.445 0.085 1.00 . A A . 66 TYR N 1 1
13 15244 1 1 66 TYR O O -1.682 -0.923 -1.020 1.00 . A A . 66 TYR O 1 1
13 15245 1 1 66 TYR OH O -0.866 2.183 6.450 1.00 . A A . 66 TYR OH 1 1
13 15246 1 1 67 SER C C -1.458 -0.628 -3.624 1.00 . A A . 67 SER C 1 1
13 15247 1 1 67 SER CA C -2.827 -0.044 -3.268 1.00 . A A . 67 SER CA 1 1
13 15248 1 1 67 SER CB C -3.278 0.960 -4.327 1.00 . A A . 67 SER CB 1 1
13 15249 1 1 67 SER H H -3.053 1.661 -1.966 1.00 . A A . 67 SER H 1 1
13 15250 1 1 67 SER HA H -3.562 -0.830 -3.160 1.00 . A A . 67 SER HA 1 1
13 15251 1 1 67 SER HB2 H -3.885 0.462 -5.064 1.00 . A A . 67 SER HB2 1 1
13 15252 1 1 67 SER HB3 H -3.859 1.742 -3.855 1.00 . A A . 67 SER HB3 1 1
13 15253 1 1 67 SER HG H -1.702 0.820 -5.459 1.00 . A A . 67 SER HG 1 1
13 15254 1 1 67 SER N N -2.709 0.744 -2.009 1.00 . A A . 67 SER N 1 1
13 15255 1 1 67 SER O O -1.350 -1.609 -4.333 1.00 . A A . 67 SER O 1 1
13 15256 1 1 67 SER OG O -2.135 1.518 -4.962 1.00 . A A . 67 SER OG 1 1
13 15257 1 1 68 ALA C C 1.216 -1.852 -2.700 1.00 . A A . 68 ALA C 1 1
13 15258 1 1 68 ALA CA C 0.961 -0.529 -3.428 1.00 . A A . 68 ALA CA 1 1
13 15259 1 1 68 ALA CB C 1.903 0.557 -2.906 1.00 . A A . 68 ALA CB 1 1
13 15260 1 1 68 ALA H H -0.522 0.765 -2.562 1.00 . A A . 68 ALA H 1 1
13 15261 1 1 68 ALA HA H 1.095 -0.651 -4.491 1.00 . A A . 68 ALA HA 1 1
13 15262 1 1 68 ALA HB1 H 2.898 0.385 -3.290 1.00 . A A . 68 ALA HB1 1 1
13 15263 1 1 68 ALA HB2 H 1.923 0.526 -1.827 1.00 . A A . 68 ALA HB2 1 1
13 15264 1 1 68 ALA HB3 H 1.554 1.524 -3.234 1.00 . A A . 68 ALA HB3 1 1
13 15265 1 1 68 ALA N N -0.408 -0.024 -3.130 1.00 . A A . 68 ALA N 1 1
13 15266 1 1 68 ALA O O 1.387 -2.884 -3.319 1.00 . A A . 68 ALA O 1 1
13 15267 1 1 69 VAL C C 0.628 -4.221 -1.226 1.00 . A A . 69 VAL C 1 1
13 15268 1 1 69 VAL CA C 1.507 -3.109 -0.653 1.00 . A A . 69 VAL CA 1 1
13 15269 1 1 69 VAL CB C 1.152 -2.821 0.812 1.00 . A A . 69 VAL CB 1 1
13 15270 1 1 69 VAL CG1 C -0.356 -2.674 0.978 1.00 . A A . 69 VAL CG1 1 1
13 15271 1 1 69 VAL CG2 C 1.644 -3.969 1.691 1.00 . A A . 69 VAL CG2 1 1
13 15272 1 1 69 VAL H H 1.118 -0.999 -0.903 1.00 . A A . 69 VAL H 1 1
13 15273 1 1 69 VAL HA H 2.548 -3.379 -0.732 1.00 . A A . 69 VAL HA 1 1
13 15274 1 1 69 VAL HB H 1.630 -1.912 1.121 1.00 . A A . 69 VAL HB 1 1
13 15275 1 1 69 VAL HG11 H -0.831 -2.707 0.012 1.00 . A A . 69 VAL HG11 1 1
13 15276 1 1 69 VAL HG12 H -0.573 -1.730 1.456 1.00 . A A . 69 VAL HG12 1 1
13 15277 1 1 69 VAL HG13 H -0.730 -3.481 1.592 1.00 . A A . 69 VAL HG13 1 1
13 15278 1 1 69 VAL HG21 H 0.839 -4.306 2.328 1.00 . A A . 69 VAL HG21 1 1
13 15279 1 1 69 VAL HG22 H 2.468 -3.629 2.301 1.00 . A A . 69 VAL HG22 1 1
13 15280 1 1 69 VAL HG23 H 1.971 -4.783 1.066 1.00 . A A . 69 VAL HG23 1 1
13 15281 1 1 69 VAL N N 1.252 -1.838 -1.393 1.00 . A A . 69 VAL N 1 1
13 15282 1 1 69 VAL O O 0.963 -5.387 -1.153 1.00 . A A . 69 VAL O 1 1
13 15283 1 1 70 CYS C C -0.717 -5.542 -3.619 1.00 . A A . 70 CYS C 1 1
13 15284 1 1 70 CYS CA C -1.380 -4.910 -2.392 1.00 . A A . 70 CYS CA 1 1
13 15285 1 1 70 CYS CB C -2.648 -4.161 -2.800 1.00 . A A . 70 CYS CB 1 1
13 15286 1 1 70 CYS H H -0.737 -2.920 -1.860 1.00 . A A . 70 CYS H 1 1
13 15287 1 1 70 CYS HA H -1.615 -5.664 -1.659 1.00 . A A . 70 CYS HA 1 1
13 15288 1 1 70 CYS HB2 H -2.446 -3.101 -2.828 1.00 . A A . 70 CYS HB2 1 1
13 15289 1 1 70 CYS HB3 H -2.965 -4.495 -3.777 1.00 . A A . 70 CYS HB3 1 1
13 15290 1 1 70 CYS N N -0.488 -3.870 -1.806 1.00 . A A . 70 CYS N 1 1
13 15291 1 1 70 CYS O O -0.399 -6.715 -3.630 1.00 . A A . 70 CYS O 1 1
13 15292 1 1 70 CYS SG S -3.956 -4.494 -1.595 1.00 . A A . 70 CYS SG 1 1
13 15293 1 1 71 GLY C C -0.948 -5.702 -6.895 1.00 . A A . 71 GLY C 1 1
13 15294 1 1 71 GLY CA C 0.133 -5.332 -5.878 1.00 . A A . 71 GLY CA 1 1
13 15295 1 1 71 GLY H H -0.773 -3.830 -4.625 1.00 . A A . 71 GLY H 1 1
13 15296 1 1 71 GLY HA2 H 0.795 -4.592 -6.306 1.00 . A A . 71 GLY HA2 1 1
13 15297 1 1 71 GLY HA3 H 0.698 -6.214 -5.619 1.00 . A A . 71 GLY HA3 1 1
13 15298 1 1 71 GLY N N -0.508 -4.774 -4.653 1.00 . A A . 71 GLY N 1 1
13 15299 1 1 71 GLY O O -1.760 -4.883 -7.277 1.00 . A A . 71 GLY O 1 1
13 15300 1 1 72 ARG C C -3.398 -7.032 -7.789 1.00 . A A . 72 ARG C 1 1
13 15301 1 1 72 ARG CA C -2.000 -7.349 -8.326 1.00 . A A . 72 ARG CA 1 1
13 15302 1 1 72 ARG CB C -1.814 -8.858 -8.483 1.00 . A A . 72 ARG CB 1 1
13 15303 1 1 72 ARG CD C -1.399 -9.948 -10.694 1.00 . A A . 72 ARG CD 1 1
13 15304 1 1 72 ARG CG C -0.766 -9.135 -9.562 1.00 . A A . 72 ARG CG 1 1
13 15305 1 1 72 ARG CZ C -1.504 -12.287 -10.074 1.00 . A A . 72 ARG CZ 1 1
13 15306 1 1 72 ARG H H -0.303 -7.577 -7.014 1.00 . A A . 72 ARG H 1 1
13 15307 1 1 72 ARG HA H -1.838 -6.856 -9.272 1.00 . A A . 72 ARG HA 1 1
13 15308 1 1 72 ARG HB2 H -1.486 -9.280 -7.544 1.00 . A A . 72 ARG HB2 1 1
13 15309 1 1 72 ARG HB3 H -2.752 -9.308 -8.771 1.00 . A A . 72 ARG HB3 1 1
13 15310 1 1 72 ARG HD2 H -2.472 -9.994 -10.566 1.00 . A A . 72 ARG HD2 1 1
13 15311 1 1 72 ARG HD3 H -1.148 -9.520 -11.652 1.00 . A A . 72 ARG HD3 1 1
13 15312 1 1 72 ARG HE H 0.122 -11.464 -10.862 1.00 . A A . 72 ARG HE 1 1
13 15313 1 1 72 ARG HG2 H -0.397 -8.198 -9.954 1.00 . A A . 72 ARG HG2 1 1
13 15314 1 1 72 ARG HG3 H 0.053 -9.693 -9.134 1.00 . A A . 72 ARG HG3 1 1
13 15315 1 1 72 ARG HH11 H -3.084 -11.956 -11.258 1.00 . A A . 72 ARG HH11 1 1
13 15316 1 1 72 ARG HH12 H -3.243 -13.277 -10.148 1.00 . A A . 72 ARG HH12 1 1
13 15317 1 1 72 ARG HH21 H -0.088 -12.848 -8.774 1.00 . A A . 72 ARG HH21 1 1
13 15318 1 1 72 ARG HH22 H -1.547 -13.781 -8.742 1.00 . A A . 72 ARG HH22 1 1
13 15319 1 1 72 ARG N N -0.967 -6.930 -7.335 1.00 . A A . 72 ARG N 1 1
13 15320 1 1 72 ARG NE N -0.800 -11.307 -10.570 1.00 . A A . 72 ARG NE 1 1
13 15321 1 1 72 ARG NH1 N -2.704 -12.526 -10.529 1.00 . A A . 72 ARG NH1 1 1
13 15322 1 1 72 ARG NH2 N -1.008 -13.030 -9.122 1.00 . A A . 72 ARG NH2 1 1
13 15323 1 1 72 ARG O O -4.339 -6.868 -8.539 1.00 . A A . 72 ARG O 1 1
13 15324 1 1 73 TYR C C -4.937 -5.167 -5.486 1.00 . A A . 73 TYR C 1 1
13 15325 1 1 73 TYR CA C -4.873 -6.637 -5.907 1.00 . A A . 73 TYR CA 1 1
13 15326 1 1 73 TYR CB C -4.988 -7.544 -4.682 1.00 . A A . 73 TYR CB 1 1
13 15327 1 1 73 TYR CD1 C -4.213 -9.633 -5.860 1.00 . A A . 73 TYR CD1 1 1
13 15328 1 1 73 TYR CD2 C -6.390 -9.636 -4.793 1.00 . A A . 73 TYR CD2 1 1
13 15329 1 1 73 TYR CE1 C -4.411 -10.958 -6.267 1.00 . A A . 73 TYR CE1 1 1
13 15330 1 1 73 TYR CE2 C -6.588 -10.960 -5.199 1.00 . A A . 73 TYR CE2 1 1
13 15331 1 1 73 TYR CG C -5.202 -8.972 -5.123 1.00 . A A . 73 TYR CG 1 1
13 15332 1 1 73 TYR CZ C -5.598 -11.621 -5.937 1.00 . A A . 73 TYR CZ 1 1
13 15333 1 1 73 TYR H H -2.765 -7.079 -5.908 1.00 . A A . 73 TYR H 1 1
13 15334 1 1 73 TYR HA H -5.658 -6.864 -6.611 1.00 . A A . 73 TYR HA 1 1
13 15335 1 1 73 TYR HB2 H -4.080 -7.478 -4.101 1.00 . A A . 73 TYR HB2 1 1
13 15336 1 1 73 TYR HB3 H -5.825 -7.226 -4.077 1.00 . A A . 73 TYR HB3 1 1
13 15337 1 1 73 TYR HD1 H -3.296 -9.120 -6.115 1.00 . A A . 73 TYR HD1 1 1
13 15338 1 1 73 TYR HD2 H -7.153 -9.126 -4.224 1.00 . A A . 73 TYR HD2 1 1
13 15339 1 1 73 TYR HE1 H -3.647 -11.467 -6.836 1.00 . A A . 73 TYR HE1 1 1
13 15340 1 1 73 TYR HE2 H -7.504 -11.472 -4.944 1.00 . A A . 73 TYR HE2 1 1
13 15341 1 1 73 TYR HH H -6.233 -13.395 -5.624 1.00 . A A . 73 TYR HH 1 1
13 15342 1 1 73 TYR N N -3.538 -6.945 -6.495 1.00 . A A . 73 TYR N 1 1
13 15343 1 1 73 TYR O O -3.990 -4.423 -5.649 1.00 . A A . 73 TYR O 1 1
13 15344 1 1 73 TYR OH O -5.793 -12.928 -6.338 1.00 . A A . 73 TYR OH 1 1
13 15345 1 1 74 PHE C C -6.527 -3.259 -3.023 1.00 . A A . 74 PHE C 1 1
13 15346 1 1 74 PHE CA C -6.164 -3.325 -4.505 1.00 . A A . 74 PHE CA 1 1
13 15347 1 1 74 PHE CB C -7.300 -2.734 -5.338 1.00 . A A . 74 PHE CB 1 1
13 15348 1 1 74 PHE CD1 C -7.110 -4.251 -7.335 1.00 . A A . 74 PHE CD1 1 1
13 15349 1 1 74 PHE CD2 C -6.721 -1.877 -7.629 1.00 . A A . 74 PHE CD2 1 1
13 15350 1 1 74 PHE CE1 C -6.874 -4.460 -8.697 1.00 . A A . 74 PHE CE1 1 1
13 15351 1 1 74 PHE CE2 C -6.483 -2.084 -8.992 1.00 . A A . 74 PHE CE2 1 1
13 15352 1 1 74 PHE CG C -7.034 -2.960 -6.803 1.00 . A A . 74 PHE CG 1 1
13 15353 1 1 74 PHE CZ C -6.560 -3.376 -9.527 1.00 . A A . 74 PHE CZ 1 1
13 15354 1 1 74 PHE H H -6.794 -5.362 -4.814 1.00 . A A . 74 PHE H 1 1
13 15355 1 1 74 PHE HA H -5.247 -2.790 -4.696 1.00 . A A . 74 PHE HA 1 1
13 15356 1 1 74 PHE HB2 H -8.230 -3.211 -5.065 1.00 . A A . 74 PHE HB2 1 1
13 15357 1 1 74 PHE HB3 H -7.372 -1.675 -5.146 1.00 . A A . 74 PHE HB3 1 1
13 15358 1 1 74 PHE HD1 H -7.351 -5.084 -6.692 1.00 . A A . 74 PHE HD1 1 1
13 15359 1 1 74 PHE HD2 H -6.660 -0.880 -7.214 1.00 . A A . 74 PHE HD2 1 1
13 15360 1 1 74 PHE HE1 H -6.935 -5.456 -9.107 1.00 . A A . 74 PHE HE1 1 1
13 15361 1 1 74 PHE HE2 H -6.242 -1.248 -9.631 1.00 . A A . 74 PHE HE2 1 1
13 15362 1 1 74 PHE HZ H -6.377 -3.538 -10.579 1.00 . A A . 74 PHE HZ 1 1
13 15363 1 1 74 PHE N N -6.043 -4.746 -4.941 1.00 . A A . 74 PHE N 1 1
13 15364 1 1 74 PHE O O -7.452 -3.904 -2.573 1.00 . A A . 74 PHE O 1 1
13 15365 1 1 75 CYS C C -7.341 -1.415 -0.655 1.00 . A A . 75 CYS C 1 1
13 15366 1 1 75 CYS CA C -6.152 -2.357 -0.821 1.00 . A A . 75 CYS CA 1 1
13 15367 1 1 75 CYS CB C -4.910 -1.754 -0.163 1.00 . A A . 75 CYS CB 1 1
13 15368 1 1 75 CYS H H -5.087 -1.946 -2.646 1.00 . A A . 75 CYS H 1 1
13 15369 1 1 75 CYS HA H -6.368 -3.326 -0.398 1.00 . A A . 75 CYS HA 1 1
13 15370 1 1 75 CYS HB2 H -4.130 -2.498 -0.110 1.00 . A A . 75 CYS HB2 1 1
13 15371 1 1 75 CYS HB3 H -4.566 -0.914 -0.747 1.00 . A A . 75 CYS HB3 1 1
13 15372 1 1 75 CYS N N -5.822 -2.471 -2.265 1.00 . A A . 75 CYS N 1 1
13 15373 1 1 75 CYS O O -7.206 -0.219 -0.797 1.00 . A A . 75 CYS O 1 1
13 15374 1 1 75 CYS SG S -5.329 -1.197 1.508 1.00 . A A . 75 CYS SG 1 1
13 15375 1 1 76 CYS C C -9.990 -0.821 1.273 1.00 . A A . 76 CYS C 1 1
13 15376 1 1 76 CYS CA C -9.676 -1.035 -0.203 1.00 . A A . 76 CYS CA 1 1
13 15377 1 1 76 CYS CB C -10.835 -1.742 -0.890 1.00 . A A . 76 CYS CB 1 1
13 15378 1 1 76 CYS H H -8.600 -2.903 -0.259 1.00 . A A . 76 CYS H 1 1
13 15379 1 1 76 CYS HA H -9.492 -0.091 -0.684 1.00 . A A . 76 CYS HA 1 1
13 15380 1 1 76 CYS HB2 H -10.867 -2.767 -0.570 1.00 . A A . 76 CYS HB2 1 1
13 15381 1 1 76 CYS HB3 H -11.762 -1.254 -0.627 1.00 . A A . 76 CYS HB3 1 1
13 15382 1 1 76 CYS N N -8.501 -1.933 -0.365 1.00 . A A . 76 CYS N 1 1
13 15383 1 1 76 CYS O O -9.458 -1.483 2.143 1.00 . A A . 76 CYS O 1 1
13 15384 1 1 76 CYS SG S -10.605 -1.664 -2.684 1.00 . A A . 76 CYS SG 1 1
13 15385 1 1 77 ARG C C -12.696 0.872 3.000 1.00 . A A . 77 ARG C 1 1
13 15386 1 1 77 ARG CA C -11.252 0.385 2.957 1.00 . A A . 77 ARG CA 1 1
13 15387 1 1 77 ARG CB C -10.320 1.505 3.430 1.00 . A A . 77 ARG CB 1 1
13 15388 1 1 77 ARG CD C -7.893 1.978 3.787 1.00 . A A . 77 ARG CD 1 1
13 15389 1 1 77 ARG CG C -8.992 0.923 3.919 1.00 . A A . 77 ARG CG 1 1
13 15390 1 1 77 ARG CZ C -6.933 3.540 5.368 1.00 . A A . 77 ARG CZ 1 1
13 15391 1 1 77 ARG H H -11.279 0.597 0.810 1.00 . A A . 77 ARG H 1 1
13 15392 1 1 77 ARG HA H -11.124 -0.492 3.574 1.00 . A A . 77 ARG HA 1 1
13 15393 1 1 77 ARG HB2 H -10.135 2.185 2.615 1.00 . A A . 77 ARG HB2 1 1
13 15394 1 1 77 ARG HB3 H -10.791 2.041 4.240 1.00 . A A . 77 ARG HB3 1 1
13 15395 1 1 77 ARG HD2 H -6.938 1.504 3.606 1.00 . A A . 77 ARG HD2 1 1
13 15396 1 1 77 ARG HD3 H -8.128 2.670 2.992 1.00 . A A . 77 ARG HD3 1 1
13 15397 1 1 77 ARG HE H -8.593 2.519 5.749 1.00 . A A . 77 ARG HE 1 1
13 15398 1 1 77 ARG HG2 H -9.086 0.636 4.953 1.00 . A A . 77 ARG HG2 1 1
13 15399 1 1 77 ARG HG3 H -8.735 0.059 3.331 1.00 . A A . 77 ARG HG3 1 1
13 15400 1 1 77 ARG HH11 H -6.446 3.840 3.449 1.00 . A A . 77 ARG HH11 1 1
13 15401 1 1 77 ARG HH12 H -5.515 4.731 4.607 1.00 . A A . 77 ARG HH12 1 1
13 15402 1 1 77 ARG HH21 H -7.199 3.438 7.349 1.00 . A A . 77 ARG HH21 1 1
13 15403 1 1 77 ARG HH22 H -5.942 4.502 6.815 1.00 . A A . 77 ARG HH22 1 1
13 15404 1 1 77 ARG N N -10.864 0.097 1.546 1.00 . A A . 77 ARG N 1 1
13 15405 1 1 77 ARG NE N -7.884 2.689 5.094 1.00 . A A . 77 ARG NE 1 1
13 15406 1 1 77 ARG NH1 N -6.244 4.079 4.399 1.00 . A A . 77 ARG NH1 1 1
13 15407 1 1 77 ARG NH2 N -6.671 3.851 6.607 1.00 . A A . 77 ARG NH2 1 1
13 15408 1 1 77 ARG O O -13.395 0.869 2.004 1.00 . A A . 77 ARG O 1 1
13 15409 1 1 78 SER C C -14.538 3.296 4.602 1.00 . A A . 78 SER C 1 1
13 15410 1 1 78 SER CA C -14.541 1.808 4.249 1.00 . A A . 78 SER CA 1 1
13 15411 1 1 78 SER CB C -15.178 0.987 5.369 1.00 . A A . 78 SER CB 1 1
13 15412 1 1 78 SER H H -12.558 1.306 4.929 1.00 . A A . 78 SER H 1 1
13 15413 1 1 78 SER HA H -15.068 1.643 3.322 1.00 . A A . 78 SER HA 1 1
13 15414 1 1 78 SER HB2 H -16.077 1.474 5.709 1.00 . A A . 78 SER HB2 1 1
13 15415 1 1 78 SER HB3 H -15.425 0.002 4.995 1.00 . A A . 78 SER HB3 1 1
13 15416 1 1 78 SER HG H -14.758 0.628 7.234 1.00 . A A . 78 SER HG 1 1
13 15417 1 1 78 SER N N -13.145 1.304 4.143 1.00 . A A . 78 SER N 1 1
13 15418 1 1 78 SER O O -14.715 3.676 5.742 1.00 . A A . 78 SER O 1 1
13 15419 1 1 78 SER OG O -14.263 0.883 6.452 1.00 . A A . 78 SER OG 1 1
13 15420 1 1 79 ARG C C -15.444 5.983 4.866 1.00 . A A . 79 ARG C 1 1
13 15421 1 1 79 ARG CA C -14.315 5.609 3.902 1.00 . A A . 79 ARG CA 1 1
13 15422 1 1 79 ARG CB C -14.531 6.265 2.538 1.00 . A A . 79 ARG CB 1 1
13 15423 1 1 79 ARG CD C -13.827 8.473 1.599 1.00 . A A . 79 ARG CD 1 1
13 15424 1 1 79 ARG CG C -13.333 7.157 2.205 1.00 . A A . 79 ARG CG 1 1
13 15425 1 1 79 ARG CZ C -12.182 10.235 1.835 1.00 . A A . 79 ARG CZ 1 1
13 15426 1 1 79 ARG H H -14.191 3.813 2.717 1.00 . A A . 79 ARG H 1 1
13 15427 1 1 79 ARG HA H -13.359 5.904 4.306 1.00 . A A . 79 ARG HA 1 1
13 15428 1 1 79 ARG HB2 H -14.633 5.499 1.783 1.00 . A A . 79 ARG HB2 1 1
13 15429 1 1 79 ARG HB3 H -15.428 6.865 2.565 1.00 . A A . 79 ARG HB3 1 1
13 15430 1 1 79 ARG HD2 H -14.463 8.277 0.747 1.00 . A A . 79 ARG HD2 1 1
13 15431 1 1 79 ARG HD3 H -14.353 9.054 2.340 1.00 . A A . 79 ARG HD3 1 1
13 15432 1 1 79 ARG HE H -12.082 8.867 0.399 1.00 . A A . 79 ARG HE 1 1
13 15433 1 1 79 ARG HG2 H -12.775 7.361 3.107 1.00 . A A . 79 ARG HG2 1 1
13 15434 1 1 79 ARG HG3 H -12.697 6.652 1.493 1.00 . A A . 79 ARG HG3 1 1
13 15435 1 1 79 ARG HH11 H -13.835 11.301 1.464 1.00 . A A . 79 ARG HH11 1 1
13 15436 1 1 79 ARG HH12 H -12.628 12.097 2.418 1.00 . A A . 79 ARG HH12 1 1
13 15437 1 1 79 ARG HH21 H -10.432 9.413 2.359 1.00 . A A . 79 ARG HH21 1 1
13 15438 1 1 79 ARG HH22 H -10.701 11.028 2.925 1.00 . A A . 79 ARG HH22 1 1
13 15439 1 1 79 ARG N N -14.333 4.142 3.629 1.00 . A A . 79 ARG N 1 1
13 15440 1 1 79 ARG NE N -12.590 9.186 1.175 1.00 . A A . 79 ARG NE 1 1
13 15441 1 1 79 ARG NH1 N -12.940 11.293 1.912 1.00 . A A . 79 ARG NH1 1 1
13 15442 1 1 79 ARG NH2 N -11.014 10.225 2.418 1.00 . A A . 79 ARG NH2 1 1
13 15443 1 1 79 ARG O O -16.426 5.261 4.906 1.00 . A A . 79 ARG O 1 1
13 15444 1 1 79 ARG OXT O -15.306 6.986 5.547 1.00 . A A . 79 ARG OXT 1 1
14 15445 1 1 1 ASN C C 13.554 10.417 -7.380 1.00 . A A . 1 ASN C 1 1
14 15446 1 1 1 ASN CA C 14.374 10.727 -8.635 1.00 . A A . 1 ASN CA 1 1
14 15447 1 1 1 ASN CB C 15.808 11.103 -8.260 1.00 . A A . 1 ASN CB 1 1
14 15448 1 1 1 ASN CG C 16.764 10.609 -9.347 1.00 . A A . 1 ASN CG 1 1
14 15449 1 1 1 ASN H1 H 14.243 12.789 -8.907 1.00 . A A . 1 ASN H1 1 1
14 15450 1 1 1 ASN H2 H 12.793 11.957 -9.207 1.00 . A A . 1 ASN H2 1 1
14 15451 1 1 1 ASN H3 H 14.062 11.890 -10.335 1.00 . A A . 1 ASN H3 1 1
14 15452 1 1 1 ASN HA H 14.377 9.880 -9.302 1.00 . A A . 1 ASN HA 1 1
14 15453 1 1 1 ASN HB2 H 15.887 12.177 -8.172 1.00 . A A . 1 ASN HB2 1 1
14 15454 1 1 1 ASN HB3 H 16.068 10.643 -7.320 1.00 . A A . 1 ASN HB3 1 1
14 15455 1 1 1 ASN HD21 H 18.336 11.563 -8.597 1.00 . A A . 1 ASN HD21 1 1
14 15456 1 1 1 ASN HD22 H 18.638 10.664 -10.005 1.00 . A A . 1 ASN HD22 1 1
14 15457 1 1 1 ASN N N 13.826 11.932 -9.323 1.00 . A A . 1 ASN N 1 1
14 15458 1 1 1 ASN ND2 N 18.017 10.976 -9.313 1.00 . A A . 1 ASN ND2 1 1
14 15459 1 1 1 ASN O O 13.991 10.668 -6.273 1.00 . A A . 1 ASN O 1 1
14 15460 1 1 1 ASN OD1 O 16.369 9.881 -10.235 1.00 . A A . 1 ASN OD1 1 1
14 15461 1 1 2 PRO C C 11.991 8.278 -5.750 1.00 . A A . 2 PRO C 1 1
14 15462 1 1 2 PRO CA C 11.483 9.528 -6.475 1.00 . A A . 2 PRO CA 1 1
14 15463 1 1 2 PRO CB C 10.148 9.251 -7.161 1.00 . A A . 2 PRO CB 1 1
14 15464 1 1 2 PRO CD C 11.799 9.553 -8.903 1.00 . A A . 2 PRO CD 1 1
14 15465 1 1 2 PRO CG C 10.505 8.860 -8.561 1.00 . A A . 2 PRO CG 1 1
14 15466 1 1 2 PRO HA H 11.383 10.355 -5.791 1.00 . A A . 2 PRO HA 1 1
14 15467 1 1 2 PRO HB2 H 9.631 8.444 -6.662 1.00 . A A . 2 PRO HB2 1 1
14 15468 1 1 2 PRO HB3 H 9.539 10.140 -7.172 1.00 . A A . 2 PRO HB3 1 1
14 15469 1 1 2 PRO HD2 H 12.447 8.888 -9.457 1.00 . A A . 2 PRO HD2 1 1
14 15470 1 1 2 PRO HD3 H 11.610 10.455 -9.463 1.00 . A A . 2 PRO HD3 1 1
14 15471 1 1 2 PRO HG2 H 10.631 7.788 -8.621 1.00 . A A . 2 PRO HG2 1 1
14 15472 1 1 2 PRO HG3 H 9.731 9.180 -9.242 1.00 . A A . 2 PRO HG3 1 1
14 15473 1 1 2 PRO N N 12.385 9.879 -7.599 1.00 . A A . 2 PRO N 1 1
14 15474 1 1 2 PRO O O 12.377 7.306 -6.367 1.00 . A A . 2 PRO O 1 1
14 15475 1 1 3 LEU C C 11.302 6.168 -3.378 1.00 . A A . 3 LEU C 1 1
14 15476 1 1 3 LEU CA C 12.472 7.108 -3.683 1.00 . A A . 3 LEU CA 1 1
14 15477 1 1 3 LEU CB C 13.057 7.676 -2.389 1.00 . A A . 3 LEU CB 1 1
14 15478 1 1 3 LEU CD1 C 15.305 8.707 -2.040 1.00 . A A . 3 LEU CD1 1 1
14 15479 1 1 3 LEU CD2 C 14.865 6.377 -1.255 1.00 . A A . 3 LEU CD2 1 1
14 15480 1 1 3 LEU CG C 14.562 7.407 -2.347 1.00 . A A . 3 LEU CG 1 1
14 15481 1 1 3 LEU H H 11.675 9.090 -3.966 1.00 . A A . 3 LEU H 1 1
14 15482 1 1 3 LEU HA H 13.239 6.589 -4.238 1.00 . A A . 3 LEU HA 1 1
14 15483 1 1 3 LEU HB2 H 12.879 8.740 -2.351 1.00 . A A . 3 LEU HB2 1 1
14 15484 1 1 3 LEU HB3 H 12.585 7.201 -1.542 1.00 . A A . 3 LEU HB3 1 1
14 15485 1 1 3 LEU HD11 H 15.038 9.050 -1.052 1.00 . A A . 3 LEU HD11 1 1
14 15486 1 1 3 LEU HD12 H 15.032 9.458 -2.767 1.00 . A A . 3 LEU HD12 1 1
14 15487 1 1 3 LEU HD13 H 16.370 8.533 -2.085 1.00 . A A . 3 LEU HD13 1 1
14 15488 1 1 3 LEU HD21 H 13.965 5.828 -1.020 1.00 . A A . 3 LEU HD21 1 1
14 15489 1 1 3 LEU HD22 H 15.218 6.885 -0.370 1.00 . A A . 3 LEU HD22 1 1
14 15490 1 1 3 LEU HD23 H 15.623 5.693 -1.606 1.00 . A A . 3 LEU HD23 1 1
14 15491 1 1 3 LEU HG H 14.885 7.025 -3.304 1.00 . A A . 3 LEU HG 1 1
14 15492 1 1 3 LEU N N 11.992 8.296 -4.444 1.00 . A A . 3 LEU N 1 1
14 15493 1 1 3 LEU O O 10.203 6.356 -3.862 1.00 . A A . 3 LEU O 1 1
14 15494 1 1 4 ILE C C 9.227 4.984 -1.682 1.00 . A A . 4 ILE C 1 1
14 15495 1 1 4 ILE CA C 10.424 4.212 -2.251 1.00 . A A . 4 ILE CA 1 1
14 15496 1 1 4 ILE CB C 11.033 3.243 -1.217 1.00 . A A . 4 ILE CB 1 1
14 15497 1 1 4 ILE CD1 C 11.944 0.934 -0.930 1.00 . A A . 4 ILE CD1 1 1
14 15498 1 1 4 ILE CG1 C 11.098 1.840 -1.825 1.00 . A A . 4 ILE CG1 1 1
14 15499 1 1 4 ILE CG2 C 10.190 3.196 0.067 1.00 . A A . 4 ILE CG2 1 1
14 15500 1 1 4 ILE H H 12.420 5.024 -2.202 1.00 . A A . 4 ILE H 1 1
14 15501 1 1 4 ILE HA H 10.127 3.665 -3.133 1.00 . A A . 4 ILE HA 1 1
14 15502 1 1 4 ILE HB H 12.033 3.569 -0.971 1.00 . A A . 4 ILE HB 1 1
14 15503 1 1 4 ILE HD11 H 11.333 0.548 -0.128 1.00 . A A . 4 ILE HD11 1 1
14 15504 1 1 4 ILE HD12 H 12.765 1.500 -0.518 1.00 . A A . 4 ILE HD12 1 1
14 15505 1 1 4 ILE HD13 H 12.331 0.113 -1.516 1.00 . A A . 4 ILE HD13 1 1
14 15506 1 1 4 ILE HG12 H 10.099 1.436 -1.906 1.00 . A A . 4 ILE HG12 1 1
14 15507 1 1 4 ILE HG13 H 11.545 1.894 -2.806 1.00 . A A . 4 ILE HG13 1 1
14 15508 1 1 4 ILE HG21 H 9.261 2.680 -0.131 1.00 . A A . 4 ILE HG21 1 1
14 15509 1 1 4 ILE HG22 H 9.977 4.203 0.395 1.00 . A A . 4 ILE HG22 1 1
14 15510 1 1 4 ILE HG23 H 10.734 2.674 0.838 1.00 . A A . 4 ILE HG23 1 1
14 15511 1 1 4 ILE N N 11.528 5.158 -2.583 1.00 . A A . 4 ILE N 1 1
14 15512 1 1 4 ILE O O 9.368 6.100 -1.220 1.00 . A A . 4 ILE O 1 1
14 15513 1 1 5 PRO C C 6.841 4.949 0.320 1.00 . A A . 5 PRO C 1 1
14 15514 1 1 5 PRO CA C 6.850 4.979 -1.211 1.00 . A A . 5 PRO CA 1 1
14 15515 1 1 5 PRO CB C 5.740 4.103 -1.775 1.00 . A A . 5 PRO CB 1 1
14 15516 1 1 5 PRO CD C 7.844 3.014 -2.278 1.00 . A A . 5 PRO CD 1 1
14 15517 1 1 5 PRO CG C 6.378 2.771 -2.023 1.00 . A A . 5 PRO CG 1 1
14 15518 1 1 5 PRO HA H 6.749 5.988 -1.576 1.00 . A A . 5 PRO HA 1 1
14 15519 1 1 5 PRO HB2 H 4.938 4.011 -1.059 1.00 . A A . 5 PRO HB2 1 1
14 15520 1 1 5 PRO HB3 H 5.372 4.514 -2.700 1.00 . A A . 5 PRO HB3 1 1
14 15521 1 1 5 PRO HD2 H 8.443 2.276 -1.760 1.00 . A A . 5 PRO HD2 1 1
14 15522 1 1 5 PRO HD3 H 8.053 3.000 -3.335 1.00 . A A . 5 PRO HD3 1 1
14 15523 1 1 5 PRO HG2 H 6.252 2.137 -1.157 1.00 . A A . 5 PRO HG2 1 1
14 15524 1 1 5 PRO HG3 H 5.932 2.305 -2.889 1.00 . A A . 5 PRO HG3 1 1
14 15525 1 1 5 PRO N N 8.087 4.354 -1.733 1.00 . A A . 5 PRO N 1 1
14 15526 1 1 5 PRO O O 7.624 4.261 0.944 1.00 . A A . 5 PRO O 1 1
14 15527 1 1 6 ALA C C 4.950 4.620 2.918 1.00 . A A . 6 ALA C 1 1
14 15528 1 1 6 ALA CA C 5.888 5.717 2.410 1.00 . A A . 6 ALA CA 1 1
14 15529 1 1 6 ALA CB C 5.340 7.100 2.759 1.00 . A A . 6 ALA CB 1 1
14 15530 1 1 6 ALA H H 5.345 6.234 0.401 1.00 . A A . 6 ALA H 1 1
14 15531 1 1 6 ALA HA H 6.869 5.594 2.827 1.00 . A A . 6 ALA HA 1 1
14 15532 1 1 6 ALA HB1 H 5.189 7.667 1.852 1.00 . A A . 6 ALA HB1 1 1
14 15533 1 1 6 ALA HB2 H 6.045 7.618 3.394 1.00 . A A . 6 ALA HB2 1 1
14 15534 1 1 6 ALA HB3 H 4.399 6.994 3.278 1.00 . A A . 6 ALA HB3 1 1
14 15535 1 1 6 ALA N N 5.959 5.692 0.924 1.00 . A A . 6 ALA N 1 1
14 15536 1 1 6 ALA O O 5.096 4.127 4.017 1.00 . A A . 6 ALA O 1 1
14 15537 1 1 7 ILE C C 3.809 1.917 2.988 1.00 . A A . 7 ILE C 1 1
14 15538 1 1 7 ILE CA C 3.040 3.171 2.568 1.00 . A A . 7 ILE CA 1 1
14 15539 1 1 7 ILE CB C 2.161 2.875 1.348 1.00 . A A . 7 ILE CB 1 1
14 15540 1 1 7 ILE CD1 C 0.901 0.964 0.308 1.00 . A A . 7 ILE CD1 1 1
14 15541 1 1 7 ILE CG1 C 1.331 1.610 1.625 1.00 . A A . 7 ILE CG1 1 1
14 15542 1 1 7 ILE CG2 C 3.038 2.664 0.107 1.00 . A A . 7 ILE CG2 1 1
14 15543 1 1 7 ILE H H 3.881 4.654 1.247 1.00 . A A . 7 ILE H 1 1
14 15544 1 1 7 ILE HA H 2.428 3.523 3.380 1.00 . A A . 7 ILE HA 1 1
14 15545 1 1 7 ILE HB H 1.496 3.710 1.177 1.00 . A A . 7 ILE HB 1 1
14 15546 1 1 7 ILE HD11 H 1.769 0.575 -0.204 1.00 . A A . 7 ILE HD11 1 1
14 15547 1 1 7 ILE HD12 H 0.418 1.702 -0.313 1.00 . A A . 7 ILE HD12 1 1
14 15548 1 1 7 ILE HD13 H 0.212 0.158 0.512 1.00 . A A . 7 ILE HD13 1 1
14 15549 1 1 7 ILE HG12 H 1.921 0.905 2.188 1.00 . A A . 7 ILE HG12 1 1
14 15550 1 1 7 ILE HG13 H 0.454 1.876 2.193 1.00 . A A . 7 ILE HG13 1 1
14 15551 1 1 7 ILE HG21 H 2.555 3.106 -0.752 1.00 . A A . 7 ILE HG21 1 1
14 15552 1 1 7 ILE HG22 H 3.171 1.606 -0.063 1.00 . A A . 7 ILE HG22 1 1
14 15553 1 1 7 ILE HG23 H 3.998 3.126 0.257 1.00 . A A . 7 ILE HG23 1 1
14 15554 1 1 7 ILE N N 3.985 4.239 2.128 1.00 . A A . 7 ILE N 1 1
14 15555 1 1 7 ILE O O 3.578 1.356 4.040 1.00 . A A . 7 ILE O 1 1
14 15556 1 1 8 TYR C C 5.993 0.327 3.942 1.00 . A A . 8 TYR C 1 1
14 15557 1 1 8 TYR CA C 5.492 0.245 2.503 1.00 . A A . 8 TYR CA 1 1
14 15558 1 1 8 TYR CB C 6.655 0.236 1.509 1.00 . A A . 8 TYR CB 1 1
14 15559 1 1 8 TYR CD1 C 4.784 -0.330 -0.103 1.00 . A A . 8 TYR CD1 1 1
14 15560 1 1 8 TYR CD2 C 7.079 -0.492 -0.870 1.00 . A A . 8 TYR CD2 1 1
14 15561 1 1 8 TYR CE1 C 4.334 -0.741 -1.361 1.00 . A A . 8 TYR CE1 1 1
14 15562 1 1 8 TYR CE2 C 6.627 -0.903 -2.130 1.00 . A A . 8 TYR CE2 1 1
14 15563 1 1 8 TYR CG C 6.160 -0.206 0.147 1.00 . A A . 8 TYR CG 1 1
14 15564 1 1 8 TYR CZ C 5.255 -1.029 -2.375 1.00 . A A . 8 TYR CZ 1 1
14 15565 1 1 8 TYR H H 4.879 1.931 1.326 1.00 . A A . 8 TYR H 1 1
14 15566 1 1 8 TYR HA H 4.885 -0.635 2.366 1.00 . A A . 8 TYR HA 1 1
14 15567 1 1 8 TYR HB2 H 7.073 1.230 1.436 1.00 . A A . 8 TYR HB2 1 1
14 15568 1 1 8 TYR HB3 H 7.416 -0.448 1.852 1.00 . A A . 8 TYR HB3 1 1
14 15569 1 1 8 TYR HD1 H 4.073 -0.109 0.679 1.00 . A A . 8 TYR HD1 1 1
14 15570 1 1 8 TYR HD2 H 8.139 -0.397 -0.681 1.00 . A A . 8 TYR HD2 1 1
14 15571 1 1 8 TYR HE1 H 3.273 -0.838 -1.549 1.00 . A A . 8 TYR HE1 1 1
14 15572 1 1 8 TYR HE2 H 7.336 -1.124 -2.912 1.00 . A A . 8 TYR HE2 1 1
14 15573 1 1 8 TYR HH H 4.978 -2.377 -3.698 1.00 . A A . 8 TYR HH 1 1
14 15574 1 1 8 TYR N N 4.713 1.468 2.166 1.00 . A A . 8 TYR N 1 1
14 15575 1 1 8 TYR O O 6.157 -0.674 4.611 1.00 . A A . 8 TYR O 1 1
14 15576 1 1 8 TYR OH O 4.809 -1.435 -3.616 1.00 . A A . 8 TYR OH 1 1
14 15577 1 1 9 ILE C C 5.597 1.206 6.792 1.00 . A A . 9 ILE C 1 1
14 15578 1 1 9 ILE CA C 6.701 1.646 5.835 1.00 . A A . 9 ILE CA 1 1
14 15579 1 1 9 ILE CB C 7.022 3.128 6.018 1.00 . A A . 9 ILE CB 1 1
14 15580 1 1 9 ILE CD1 C 8.394 5.037 5.168 1.00 . A A . 9 ILE CD1 1 1
14 15581 1 1 9 ILE CG1 C 8.044 3.562 4.964 1.00 . A A . 9 ILE CG1 1 1
14 15582 1 1 9 ILE CG2 C 7.605 3.356 7.415 1.00 . A A . 9 ILE CG2 1 1
14 15583 1 1 9 ILE H H 6.081 2.308 3.878 1.00 . A A . 9 ILE H 1 1
14 15584 1 1 9 ILE HA H 7.582 1.048 5.988 1.00 . A A . 9 ILE HA 1 1
14 15585 1 1 9 ILE HB H 6.118 3.709 5.906 1.00 . A A . 9 ILE HB 1 1
14 15586 1 1 9 ILE HD11 H 7.620 5.654 4.733 1.00 . A A . 9 ILE HD11 1 1
14 15587 1 1 9 ILE HD12 H 9.337 5.253 4.690 1.00 . A A . 9 ILE HD12 1 1
14 15588 1 1 9 ILE HD13 H 8.468 5.246 6.225 1.00 . A A . 9 ILE HD13 1 1
14 15589 1 1 9 ILE HG12 H 8.938 2.963 5.062 1.00 . A A . 9 ILE HG12 1 1
14 15590 1 1 9 ILE HG13 H 7.624 3.426 3.979 1.00 . A A . 9 ILE HG13 1 1
14 15591 1 1 9 ILE HG21 H 7.879 2.407 7.849 1.00 . A A . 9 ILE HG21 1 1
14 15592 1 1 9 ILE HG22 H 6.866 3.839 8.038 1.00 . A A . 9 ILE HG22 1 1
14 15593 1 1 9 ILE HG23 H 8.480 3.985 7.342 1.00 . A A . 9 ILE HG23 1 1
14 15594 1 1 9 ILE N N 6.226 1.511 4.431 1.00 . A A . 9 ILE N 1 1
14 15595 1 1 9 ILE O O 4.550 1.818 6.876 1.00 . A A . 9 ILE O 1 1
14 15596 1 1 10 GLY C C 3.653 -0.981 7.605 1.00 . A A . 10 GLY C 1 1
14 15597 1 1 10 GLY CA C 4.773 -0.362 8.433 1.00 . A A . 10 GLY CA 1 1
14 15598 1 1 10 GLY H H 6.659 -0.351 7.401 1.00 . A A . 10 GLY H 1 1
14 15599 1 1 10 GLY HA2 H 5.198 -1.106 9.091 1.00 . A A . 10 GLY HA2 1 1
14 15600 1 1 10 GLY HA3 H 4.379 0.459 9.012 1.00 . A A . 10 GLY HA3 1 1
14 15601 1 1 10 GLY N N 5.816 0.135 7.499 1.00 . A A . 10 GLY N 1 1
14 15602 1 1 10 GLY O O 2.505 -1.004 8.002 1.00 . A A . 10 GLY O 1 1
14 15603 1 1 11 ALA C C 3.131 -3.605 5.477 1.00 . A A . 11 ALA C 1 1
14 15604 1 1 11 ALA CA C 2.936 -2.091 5.569 1.00 . A A . 11 ALA CA 1 1
14 15605 1 1 11 ALA CB C 3.132 -1.441 4.199 1.00 . A A . 11 ALA CB 1 1
14 15606 1 1 11 ALA H H 4.925 -1.438 6.142 1.00 . A A . 11 ALA H 1 1
14 15607 1 1 11 ALA HA H 1.952 -1.860 5.945 1.00 . A A . 11 ALA HA 1 1
14 15608 1 1 11 ALA HB1 H 3.925 -0.712 4.257 1.00 . A A . 11 ALA HB1 1 1
14 15609 1 1 11 ALA HB2 H 2.216 -0.956 3.896 1.00 . A A . 11 ALA HB2 1 1
14 15610 1 1 11 ALA HB3 H 3.393 -2.200 3.475 1.00 . A A . 11 ALA HB3 1 1
14 15611 1 1 11 ALA N N 3.984 -1.477 6.442 1.00 . A A . 11 ALA N 1 1
14 15612 1 1 11 ALA O O 3.847 -4.195 6.263 1.00 . A A . 11 ALA O 1 1
14 15613 1 1 12 THR C C 2.381 -6.153 2.956 1.00 . A A . 12 THR C 1 1
14 15614 1 1 12 THR CA C 2.656 -5.723 4.395 1.00 . A A . 12 THR CA 1 1
14 15615 1 1 12 THR CB C 1.605 -6.326 5.328 1.00 . A A . 12 THR CB 1 1
14 15616 1 1 12 THR CG2 C 1.586 -7.846 5.162 1.00 . A A . 12 THR CG2 1 1
14 15617 1 1 12 THR H H 1.920 -3.750 3.897 1.00 . A A . 12 THR H 1 1
14 15618 1 1 12 THR HA H 3.643 -6.029 4.701 1.00 . A A . 12 THR HA 1 1
14 15619 1 1 12 THR HB H 0.632 -5.933 5.076 1.00 . A A . 12 THR HB 1 1
14 15620 1 1 12 THR HG1 H 1.172 -5.519 7.043 1.00 . A A . 12 THR HG1 1 1
14 15621 1 1 12 THR HG21 H 0.569 -8.203 5.226 1.00 . A A . 12 THR HG21 1 1
14 15622 1 1 12 THR HG22 H 2.178 -8.302 5.941 1.00 . A A . 12 THR HG22 1 1
14 15623 1 1 12 THR HG23 H 1.998 -8.107 4.197 1.00 . A A . 12 THR HG23 1 1
14 15624 1 1 12 THR N N 2.498 -4.244 4.526 1.00 . A A . 12 THR N 1 1
14 15625 1 1 12 THR O O 1.250 -6.284 2.555 1.00 . A A . 12 THR O 1 1
14 15626 1 1 12 THR OG1 O 1.918 -5.995 6.674 1.00 . A A . 12 THR OG1 1 1
14 15627 1 1 13 VAL C C 3.285 -8.322 0.645 1.00 . A A . 13 VAL C 1 1
14 15628 1 1 13 VAL CA C 3.172 -6.799 0.764 1.00 . A A . 13 VAL CA 1 1
14 15629 1 1 13 VAL CB C 4.278 -6.112 -0.042 1.00 . A A . 13 VAL CB 1 1
14 15630 1 1 13 VAL CG1 C 4.408 -4.652 0.396 1.00 . A A . 13 VAL CG1 1 1
14 15631 1 1 13 VAL CG2 C 5.608 -6.831 0.199 1.00 . A A . 13 VAL CG2 1 1
14 15632 1 1 13 VAL H H 4.314 -6.273 2.520 1.00 . A A . 13 VAL H 1 1
14 15633 1 1 13 VAL HA H 2.199 -6.464 0.423 1.00 . A A . 13 VAL HA 1 1
14 15634 1 1 13 VAL HB H 4.032 -6.152 -1.093 1.00 . A A . 13 VAL HB 1 1
14 15635 1 1 13 VAL HG11 H 4.472 -4.602 1.473 1.00 . A A . 13 VAL HG11 1 1
14 15636 1 1 13 VAL HG12 H 3.545 -4.097 0.061 1.00 . A A . 13 VAL HG12 1 1
14 15637 1 1 13 VAL HG13 H 5.300 -4.225 -0.038 1.00 . A A . 13 VAL HG13 1 1
14 15638 1 1 13 VAL HG21 H 5.602 -7.279 1.182 1.00 . A A . 13 VAL HG21 1 1
14 15639 1 1 13 VAL HG22 H 6.419 -6.120 0.132 1.00 . A A . 13 VAL HG22 1 1
14 15640 1 1 13 VAL HG23 H 5.742 -7.600 -0.547 1.00 . A A . 13 VAL HG23 1 1
14 15641 1 1 13 VAL N N 3.401 -6.378 2.178 1.00 . A A . 13 VAL N 1 1
14 15642 1 1 13 VAL O O 3.809 -8.983 1.519 1.00 . A A . 13 VAL O 1 1
14 15643 1 1 14 GLY C C 4.329 -10.754 -0.941 1.00 . A A . 14 GLY C 1 1
14 15644 1 1 14 GLY CA C 2.889 -10.361 -0.604 1.00 . A A . 14 GLY CA 1 1
14 15645 1 1 14 GLY H H 2.387 -8.332 -1.127 1.00 . A A . 14 GLY H 1 1
14 15646 1 1 14 GLY HA2 H 2.586 -10.848 0.313 1.00 . A A . 14 GLY HA2 1 1
14 15647 1 1 14 GLY HA3 H 2.239 -10.669 -1.408 1.00 . A A . 14 GLY HA3 1 1
14 15648 1 1 14 GLY N N 2.803 -8.883 -0.432 1.00 . A A . 14 GLY N 1 1
14 15649 1 1 14 GLY O O 5.243 -9.973 -0.762 1.00 . A A . 14 GLY O 1 1
14 15650 1 1 15 PRO C C 6.307 -11.819 -3.084 1.00 . A A . 15 PRO C 1 1
14 15651 1 1 15 PRO CA C 5.826 -12.470 -1.785 1.00 . A A . 15 PRO CA 1 1
14 15652 1 1 15 PRO CB C 5.600 -13.966 -1.977 1.00 . A A . 15 PRO CB 1 1
14 15653 1 1 15 PRO CD C 3.429 -12.952 -1.657 1.00 . A A . 15 PRO CD 1 1
14 15654 1 1 15 PRO CG C 4.148 -14.100 -2.316 1.00 . A A . 15 PRO CG 1 1
14 15655 1 1 15 PRO HA H 6.530 -12.300 -0.987 1.00 . A A . 15 PRO HA 1 1
14 15656 1 1 15 PRO HB2 H 6.214 -14.335 -2.787 1.00 . A A . 15 PRO HB2 1 1
14 15657 1 1 15 PRO HB3 H 5.817 -14.500 -1.066 1.00 . A A . 15 PRO HB3 1 1
14 15658 1 1 15 PRO HD2 H 2.671 -12.553 -2.316 1.00 . A A . 15 PRO HD2 1 1
14 15659 1 1 15 PRO HD3 H 2.993 -13.264 -0.721 1.00 . A A . 15 PRO HD3 1 1
14 15660 1 1 15 PRO HG2 H 4.017 -14.055 -3.388 1.00 . A A . 15 PRO HG2 1 1
14 15661 1 1 15 PRO HG3 H 3.767 -15.035 -1.936 1.00 . A A . 15 PRO HG3 1 1
14 15662 1 1 15 PRO N N 4.482 -11.959 -1.417 1.00 . A A . 15 PRO N 1 1
14 15663 1 1 15 PRO O O 7.426 -11.356 -3.180 1.00 . A A . 15 PRO O 1 1
14 15664 1 1 16 SER C C 6.299 -9.704 -5.154 1.00 . A A . 16 SER C 1 1
14 15665 1 1 16 SER CA C 5.882 -11.160 -5.377 1.00 . A A . 16 SER CA 1 1
14 15666 1 1 16 SER CB C 4.641 -11.232 -6.264 1.00 . A A . 16 SER CB 1 1
14 15667 1 1 16 SER H H 4.573 -12.159 -3.988 1.00 . A A . 16 SER H 1 1
14 15668 1 1 16 SER HA H 6.688 -11.719 -5.825 1.00 . A A . 16 SER HA 1 1
14 15669 1 1 16 SER HB2 H 3.938 -11.934 -5.848 1.00 . A A . 16 SER HB2 1 1
14 15670 1 1 16 SER HB3 H 4.180 -10.253 -6.317 1.00 . A A . 16 SER HB3 1 1
14 15671 1 1 16 SER HG H 4.246 -11.597 -8.135 1.00 . A A . 16 SER HG 1 1
14 15672 1 1 16 SER N N 5.471 -11.780 -4.085 1.00 . A A . 16 SER N 1 1
14 15673 1 1 16 SER O O 7.384 -9.294 -5.522 1.00 . A A . 16 SER O 1 1
14 15674 1 1 16 SER OG O 5.017 -11.663 -7.565 1.00 . A A . 16 SER OG 1 1
14 15675 1 1 17 VAL C C 7.049 -7.410 -3.424 1.00 . A A . 17 VAL C 1 1
14 15676 1 1 17 VAL CA C 5.804 -7.492 -4.306 1.00 . A A . 17 VAL CA 1 1
14 15677 1 1 17 VAL CB C 4.593 -6.896 -3.588 1.00 . A A . 17 VAL CB 1 1
14 15678 1 1 17 VAL CG1 C 4.905 -5.459 -3.168 1.00 . A A . 17 VAL CG1 1 1
14 15679 1 1 17 VAL CG2 C 3.389 -6.899 -4.533 1.00 . A A . 17 VAL CG2 1 1
14 15680 1 1 17 VAL H H 4.582 -9.265 -4.258 1.00 . A A . 17 VAL H 1 1
14 15681 1 1 17 VAL HA H 5.970 -6.979 -5.239 1.00 . A A . 17 VAL HA 1 1
14 15682 1 1 17 VAL HB H 4.368 -7.486 -2.711 1.00 . A A . 17 VAL HB 1 1
14 15683 1 1 17 VAL HG11 H 3.985 -4.944 -2.932 1.00 . A A . 17 VAL HG11 1 1
14 15684 1 1 17 VAL HG12 H 5.406 -4.948 -3.977 1.00 . A A . 17 VAL HG12 1 1
14 15685 1 1 17 VAL HG13 H 5.545 -5.469 -2.297 1.00 . A A . 17 VAL HG13 1 1
14 15686 1 1 17 VAL HG21 H 2.482 -6.782 -3.959 1.00 . A A . 17 VAL HG21 1 1
14 15687 1 1 17 VAL HG22 H 3.356 -7.836 -5.071 1.00 . A A . 17 VAL HG22 1 1
14 15688 1 1 17 VAL HG23 H 3.480 -6.084 -5.234 1.00 . A A . 17 VAL HG23 1 1
14 15689 1 1 17 VAL N N 5.450 -8.918 -4.551 1.00 . A A . 17 VAL N 1 1
14 15690 1 1 17 VAL O O 8.003 -6.732 -3.743 1.00 . A A . 17 VAL O 1 1
14 15691 1 1 18 TRP C C 9.520 -8.208 -2.268 1.00 . A A . 18 TRP C 1 1
14 15692 1 1 18 TRP CA C 8.249 -8.066 -1.430 1.00 . A A . 18 TRP CA 1 1
14 15693 1 1 18 TRP CB C 8.094 -9.269 -0.502 1.00 . A A . 18 TRP CB 1 1
14 15694 1 1 18 TRP CD1 C 10.407 -10.228 -0.165 1.00 . A A . 18 TRP CD1 1 1
14 15695 1 1 18 TRP CD2 C 9.743 -8.947 1.561 1.00 . A A . 18 TRP CD2 1 1
14 15696 1 1 18 TRP CE2 C 11.042 -9.413 1.877 1.00 . A A . 18 TRP CE2 1 1
14 15697 1 1 18 TRP CE3 C 9.094 -8.113 2.490 1.00 . A A . 18 TRP CE3 1 1
14 15698 1 1 18 TRP CG C 9.364 -9.478 0.258 1.00 . A A . 18 TRP CG 1 1
14 15699 1 1 18 TRP CH2 C 11.013 -8.237 3.983 1.00 . A A . 18 TRP CH2 1 1
14 15700 1 1 18 TRP CZ2 C 11.672 -9.066 3.072 1.00 . A A . 18 TRP CZ2 1 1
14 15701 1 1 18 TRP CZ3 C 9.727 -7.762 3.693 1.00 . A A . 18 TRP CZ3 1 1
14 15702 1 1 18 TRP H H 6.279 -8.653 -2.081 1.00 . A A . 18 TRP H 1 1
14 15703 1 1 18 TRP HA H 8.270 -7.154 -0.857 1.00 . A A . 18 TRP HA 1 1
14 15704 1 1 18 TRP HB2 H 7.285 -9.090 0.185 1.00 . A A . 18 TRP HB2 1 1
14 15705 1 1 18 TRP HB3 H 7.878 -10.150 -1.089 1.00 . A A . 18 TRP HB3 1 1
14 15706 1 1 18 TRP HD1 H 10.455 -10.767 -1.100 1.00 . A A . 18 TRP HD1 1 1
14 15707 1 1 18 TRP HE1 H 12.266 -10.650 0.732 1.00 . A A . 18 TRP HE1 1 1
14 15708 1 1 18 TRP HE3 H 8.103 -7.741 2.276 1.00 . A A . 18 TRP HE3 1 1
14 15709 1 1 18 TRP HH2 H 11.495 -7.963 4.911 1.00 . A A . 18 TRP HH2 1 1
14 15710 1 1 18 TRP HZ2 H 12.664 -9.435 3.290 1.00 . A A . 18 TRP HZ2 1 1
14 15711 1 1 18 TRP HZ3 H 9.219 -7.121 4.400 1.00 . A A . 18 TRP HZ3 1 1
14 15712 1 1 18 TRP N N 7.055 -8.105 -2.321 1.00 . A A . 18 TRP N 1 1
14 15713 1 1 18 TRP NE1 N 11.403 -10.190 0.794 1.00 . A A . 18 TRP NE1 1 1
14 15714 1 1 18 TRP O O 10.315 -7.297 -2.376 1.00 . A A . 18 TRP O 1 1
14 15715 1 1 19 ALA C C 11.219 -8.335 -4.549 1.00 . A A . 19 ALA C 1 1
14 15716 1 1 19 ALA CA C 10.923 -9.573 -3.699 1.00 . A A . 19 ALA CA 1 1
14 15717 1 1 19 ALA CB C 10.578 -10.766 -4.591 1.00 . A A . 19 ALA CB 1 1
14 15718 1 1 19 ALA H H 9.050 -10.070 -2.756 1.00 . A A . 19 ALA H 1 1
14 15719 1 1 19 ALA HA H 11.769 -9.810 -3.078 1.00 . A A . 19 ALA HA 1 1
14 15720 1 1 19 ALA HB1 H 10.524 -11.661 -3.989 1.00 . A A . 19 ALA HB1 1 1
14 15721 1 1 19 ALA HB2 H 11.340 -10.884 -5.345 1.00 . A A . 19 ALA HB2 1 1
14 15722 1 1 19 ALA HB3 H 9.623 -10.594 -5.067 1.00 . A A . 19 ALA HB3 1 1
14 15723 1 1 19 ALA N N 9.710 -9.352 -2.862 1.00 . A A . 19 ALA N 1 1
14 15724 1 1 19 ALA O O 12.352 -7.922 -4.691 1.00 . A A . 19 ALA O 1 1
14 15725 1 1 20 TYR C C 11.061 -5.411 -5.126 1.00 . A A . 20 TYR C 1 1
14 15726 1 1 20 TYR CA C 10.432 -6.531 -5.960 1.00 . A A . 20 TYR CA 1 1
14 15727 1 1 20 TYR CB C 9.041 -6.119 -6.443 1.00 . A A . 20 TYR CB 1 1
14 15728 1 1 20 TYR CD1 C 9.993 -5.005 -8.496 1.00 . A A . 20 TYR CD1 1 1
14 15729 1 1 20 TYR CD2 C 8.441 -3.762 -7.107 1.00 . A A . 20 TYR CD2 1 1
14 15730 1 1 20 TYR CE1 C 10.104 -3.906 -9.355 1.00 . A A . 20 TYR CE1 1 1
14 15731 1 1 20 TYR CE2 C 8.552 -2.663 -7.966 1.00 . A A . 20 TYR CE2 1 1
14 15732 1 1 20 TYR CG C 9.162 -4.933 -7.371 1.00 . A A . 20 TYR CG 1 1
14 15733 1 1 20 TYR CZ C 9.384 -2.734 -9.090 1.00 . A A . 20 TYR CZ 1 1
14 15734 1 1 20 TYR H H 9.301 -8.093 -4.992 1.00 . A A . 20 TYR H 1 1
14 15735 1 1 20 TYR HA H 11.059 -6.770 -6.805 1.00 . A A . 20 TYR HA 1 1
14 15736 1 1 20 TYR HB2 H 8.583 -6.943 -6.968 1.00 . A A . 20 TYR HB2 1 1
14 15737 1 1 20 TYR HB3 H 8.431 -5.849 -5.595 1.00 . A A . 20 TYR HB3 1 1
14 15738 1 1 20 TYR HD1 H 10.549 -5.908 -8.699 1.00 . A A . 20 TYR HD1 1 1
14 15739 1 1 20 TYR HD2 H 7.800 -3.706 -6.239 1.00 . A A . 20 TYR HD2 1 1
14 15740 1 1 20 TYR HE1 H 10.745 -3.961 -10.222 1.00 . A A . 20 TYR HE1 1 1
14 15741 1 1 20 TYR HE2 H 7.997 -1.759 -7.762 1.00 . A A . 20 TYR HE2 1 1
14 15742 1 1 20 TYR HH H 8.611 -1.417 -10.236 1.00 . A A . 20 TYR HH 1 1
14 15743 1 1 20 TYR N N 10.207 -7.742 -5.118 1.00 . A A . 20 TYR N 1 1
14 15744 1 1 20 TYR O O 12.187 -5.014 -5.349 1.00 . A A . 20 TYR O 1 1
14 15745 1 1 20 TYR OH O 9.493 -1.651 -9.937 1.00 . A A . 20 TYR OH 1 1
14 15746 1 1 21 LEU C C 12.345 -4.094 -2.954 1.00 . A A . 21 LEU C 1 1
14 15747 1 1 21 LEU CA C 10.884 -3.810 -3.313 1.00 . A A . 21 LEU CA 1 1
14 15748 1 1 21 LEU CB C 10.007 -3.827 -2.061 1.00 . A A . 21 LEU CB 1 1
14 15749 1 1 21 LEU CD1 C 9.430 -2.578 0.025 1.00 . A A . 21 LEU CD1 1 1
14 15750 1 1 21 LEU CD2 C 11.553 -2.068 -1.185 1.00 . A A . 21 LEU CD2 1 1
14 15751 1 1 21 LEU CG C 10.088 -2.473 -1.353 1.00 . A A . 21 LEU CG 1 1
14 15752 1 1 21 LEU H H 9.434 -5.239 -4.006 1.00 . A A . 21 LEU H 1 1
14 15753 1 1 21 LEU HA H 10.794 -2.859 -3.813 1.00 . A A . 21 LEU HA 1 1
14 15754 1 1 21 LEU HB2 H 8.983 -4.024 -2.344 1.00 . A A . 21 LEU HB2 1 1
14 15755 1 1 21 LEU HB3 H 10.350 -4.602 -1.395 1.00 . A A . 21 LEU HB3 1 1
14 15756 1 1 21 LEU HD11 H 8.411 -2.226 -0.035 1.00 . A A . 21 LEU HD11 1 1
14 15757 1 1 21 LEU HD12 H 9.979 -1.975 0.733 1.00 . A A . 21 LEU HD12 1 1
14 15758 1 1 21 LEU HD13 H 9.437 -3.609 0.348 1.00 . A A . 21 LEU HD13 1 1
14 15759 1 1 21 LEU HD21 H 11.918 -1.649 -2.110 1.00 . A A . 21 LEU HD21 1 1
14 15760 1 1 21 LEU HD22 H 12.139 -2.938 -0.928 1.00 . A A . 21 LEU HD22 1 1
14 15761 1 1 21 LEU HD23 H 11.636 -1.332 -0.399 1.00 . A A . 21 LEU HD23 1 1
14 15762 1 1 21 LEU HG H 9.570 -1.728 -1.941 1.00 . A A . 21 LEU HG 1 1
14 15763 1 1 21 LEU N N 10.338 -4.903 -4.167 1.00 . A A . 21 LEU N 1 1
14 15764 1 1 21 LEU O O 13.189 -3.221 -3.011 1.00 . A A . 21 LEU O 1 1
14 15765 1 1 22 VAL C C 15.004 -5.259 -3.362 1.00 . A A . 22 VAL C 1 1
14 15766 1 1 22 VAL CA C 14.060 -5.640 -2.221 1.00 . A A . 22 VAL CA 1 1
14 15767 1 1 22 VAL CB C 14.068 -7.152 -1.999 1.00 . A A . 22 VAL CB 1 1
14 15768 1 1 22 VAL CG1 C 15.491 -7.614 -1.677 1.00 . A A . 22 VAL CG1 1 1
14 15769 1 1 22 VAL CG2 C 13.143 -7.500 -0.831 1.00 . A A . 22 VAL CG2 1 1
14 15770 1 1 22 VAL H H 11.959 -5.998 -2.542 1.00 . A A . 22 VAL H 1 1
14 15771 1 1 22 VAL HA H 14.344 -5.135 -1.316 1.00 . A A . 22 VAL HA 1 1
14 15772 1 1 22 VAL HB H 13.723 -7.649 -2.895 1.00 . A A . 22 VAL HB 1 1
14 15773 1 1 22 VAL HG11 H 16.025 -6.815 -1.185 1.00 . A A . 22 VAL HG11 1 1
14 15774 1 1 22 VAL HG12 H 15.999 -7.877 -2.592 1.00 . A A . 22 VAL HG12 1 1
14 15775 1 1 22 VAL HG13 H 15.451 -8.474 -1.026 1.00 . A A . 22 VAL HG13 1 1
14 15776 1 1 22 VAL HG21 H 13.695 -7.437 0.096 1.00 . A A . 22 VAL HG21 1 1
14 15777 1 1 22 VAL HG22 H 12.765 -8.504 -0.958 1.00 . A A . 22 VAL HG22 1 1
14 15778 1 1 22 VAL HG23 H 12.317 -6.805 -0.806 1.00 . A A . 22 VAL HG23 1 1
14 15779 1 1 22 VAL N N 12.653 -5.307 -2.584 1.00 . A A . 22 VAL N 1 1
14 15780 1 1 22 VAL O O 16.006 -4.604 -3.160 1.00 . A A . 22 VAL O 1 1
14 15781 1 1 23 ALA C C 15.764 -3.811 -5.796 1.00 . A A . 23 ALA C 1 1
14 15782 1 1 23 ALA CA C 15.564 -5.326 -5.714 1.00 . A A . 23 ALA CA 1 1
14 15783 1 1 23 ALA CB C 14.811 -5.834 -6.944 1.00 . A A . 23 ALA CB 1 1
14 15784 1 1 23 ALA H H 13.875 -6.190 -4.694 1.00 . A A . 23 ALA H 1 1
14 15785 1 1 23 ALA HA H 16.512 -5.829 -5.628 1.00 . A A . 23 ALA HA 1 1
14 15786 1 1 23 ALA HB1 H 13.894 -6.312 -6.633 1.00 . A A . 23 ALA HB1 1 1
14 15787 1 1 23 ALA HB2 H 15.426 -6.548 -7.472 1.00 . A A . 23 ALA HB2 1 1
14 15788 1 1 23 ALA HB3 H 14.582 -5.004 -7.595 1.00 . A A . 23 ALA HB3 1 1
14 15789 1 1 23 ALA N N 14.688 -5.664 -4.557 1.00 . A A . 23 ALA N 1 1
14 15790 1 1 23 ALA O O 16.840 -3.332 -6.099 1.00 . A A . 23 ALA O 1 1
14 15791 1 1 24 LEU C C 15.917 -1.091 -4.583 1.00 . A A . 24 LEU C 1 1
14 15792 1 1 24 LEU CA C 14.864 -1.572 -5.586 1.00 . A A . 24 LEU CA 1 1
14 15793 1 1 24 LEU CB C 13.479 -1.048 -5.206 1.00 . A A . 24 LEU CB 1 1
14 15794 1 1 24 LEU CD1 C 12.975 0.040 -7.397 1.00 . A A . 24 LEU CD1 1 1
14 15795 1 1 24 LEU CD2 C 11.998 0.959 -5.289 1.00 . A A . 24 LEU CD2 1 1
14 15796 1 1 24 LEU CG C 13.225 0.286 -5.908 1.00 . A A . 24 LEU CG 1 1
14 15797 1 1 24 LEU H H 13.880 -3.457 -5.285 1.00 . A A . 24 LEU H 1 1
14 15798 1 1 24 LEU HA H 15.117 -1.255 -6.584 1.00 . A A . 24 LEU HA 1 1
14 15799 1 1 24 LEU HB2 H 12.729 -1.764 -5.512 1.00 . A A . 24 LEU HB2 1 1
14 15800 1 1 24 LEU HB3 H 13.429 -0.909 -4.138 1.00 . A A . 24 LEU HB3 1 1
14 15801 1 1 24 LEU HD11 H 12.865 0.988 -7.904 1.00 . A A . 24 LEU HD11 1 1
14 15802 1 1 24 LEU HD12 H 12.073 -0.541 -7.518 1.00 . A A . 24 LEU HD12 1 1
14 15803 1 1 24 LEU HD13 H 13.810 -0.499 -7.818 1.00 . A A . 24 LEU HD13 1 1
14 15804 1 1 24 LEU HD21 H 11.203 0.998 -6.019 1.00 . A A . 24 LEU HD21 1 1
14 15805 1 1 24 LEU HD22 H 12.254 1.963 -4.983 1.00 . A A . 24 LEU HD22 1 1
14 15806 1 1 24 LEU HD23 H 11.670 0.393 -4.431 1.00 . A A . 24 LEU HD23 1 1
14 15807 1 1 24 LEU HG H 14.088 0.926 -5.788 1.00 . A A . 24 LEU HG 1 1
14 15808 1 1 24 LEU N N 14.737 -3.053 -5.527 1.00 . A A . 24 LEU N 1 1
14 15809 1 1 24 LEU O O 16.766 -0.282 -4.899 1.00 . A A . 24 LEU O 1 1
14 15810 1 1 25 VAL C C 17.664 -2.376 -1.853 1.00 . A A . 25 VAL C 1 1
14 15811 1 1 25 VAL CA C 16.868 -1.161 -2.351 1.00 . A A . 25 VAL CA 1 1
14 15812 1 1 25 VAL CB C 16.048 -0.518 -1.215 1.00 . A A . 25 VAL CB 1 1
14 15813 1 1 25 VAL CG1 C 14.709 -1.243 -1.042 1.00 . A A . 25 VAL CG1 1 1
14 15814 1 1 25 VAL CG2 C 16.834 -0.584 0.097 1.00 . A A . 25 VAL CG2 1 1
14 15815 1 1 25 VAL H H 15.176 -2.239 -3.145 1.00 . A A . 25 VAL H 1 1
14 15816 1 1 25 VAL HA H 17.539 -0.428 -2.774 1.00 . A A . 25 VAL HA 1 1
14 15817 1 1 25 VAL HB H 15.859 0.517 -1.457 1.00 . A A . 25 VAL HB 1 1
14 15818 1 1 25 VAL HG11 H 14.401 -1.188 -0.007 1.00 . A A . 25 VAL HG11 1 1
14 15819 1 1 25 VAL HG12 H 14.816 -2.277 -1.331 1.00 . A A . 25 VAL HG12 1 1
14 15820 1 1 25 VAL HG13 H 13.963 -0.771 -1.664 1.00 . A A . 25 VAL HG13 1 1
14 15821 1 1 25 VAL HG21 H 16.393 -1.332 0.741 1.00 . A A . 25 VAL HG21 1 1
14 15822 1 1 25 VAL HG22 H 16.798 0.377 0.586 1.00 . A A . 25 VAL HG22 1 1
14 15823 1 1 25 VAL HG23 H 17.860 -0.846 -0.108 1.00 . A A . 25 VAL HG23 1 1
14 15824 1 1 25 VAL N N 15.868 -1.586 -3.376 1.00 . A A . 25 VAL N 1 1
14 15825 1 1 25 VAL O O 18.713 -2.695 -2.377 1.00 . A A . 25 VAL O 1 1
14 15826 1 1 26 GLY C C 17.170 -4.802 0.886 1.00 . A A . 26 GLY C 1 1
14 15827 1 1 26 GLY CA C 17.914 -4.240 -0.326 1.00 . A A . 26 GLY CA 1 1
14 15828 1 1 26 GLY H H 16.337 -2.788 -0.435 1.00 . A A . 26 GLY H 1 1
14 15829 1 1 26 GLY HA2 H 17.974 -4.994 -1.096 1.00 . A A . 26 GLY HA2 1 1
14 15830 1 1 26 GLY HA3 H 18.910 -3.946 -0.028 1.00 . A A . 26 GLY HA3 1 1
14 15831 1 1 26 GLY N N 17.180 -3.055 -0.848 1.00 . A A . 26 GLY N 1 1
14 15832 1 1 26 GLY O O 16.244 -4.199 1.390 1.00 . A A . 26 GLY O 1 1
14 15833 1 1 27 ALA C C 17.072 -5.692 3.773 1.00 . A A . 27 ALA C 1 1
14 15834 1 1 27 ALA CA C 16.871 -6.556 2.526 1.00 . A A . 27 ALA CA 1 1
14 15835 1 1 27 ALA CB C 17.524 -7.926 2.710 1.00 . A A . 27 ALA CB 1 1
14 15836 1 1 27 ALA H H 18.305 -6.427 0.929 1.00 . A A . 27 ALA H 1 1
14 15837 1 1 27 ALA HA H 15.821 -6.676 2.317 1.00 . A A . 27 ALA HA 1 1
14 15838 1 1 27 ALA HB1 H 17.830 -8.311 1.748 1.00 . A A . 27 ALA HB1 1 1
14 15839 1 1 27 ALA HB2 H 16.816 -8.606 3.161 1.00 . A A . 27 ALA HB2 1 1
14 15840 1 1 27 ALA HB3 H 18.388 -7.830 3.350 1.00 . A A . 27 ALA HB3 1 1
14 15841 1 1 27 ALA N N 17.562 -5.955 1.352 1.00 . A A . 27 ALA N 1 1
14 15842 1 1 27 ALA O O 16.299 -5.751 4.708 1.00 . A A . 27 ALA O 1 1
14 15843 1 1 28 ALA C C 17.277 -2.935 5.060 1.00 . A A . 28 ALA C 1 1
14 15844 1 1 28 ALA CA C 18.338 -4.032 4.990 1.00 . A A . 28 ALA CA 1 1
14 15845 1 1 28 ALA CB C 19.727 -3.429 4.779 1.00 . A A . 28 ALA CB 1 1
14 15846 1 1 28 ALA H H 18.714 -4.853 3.040 1.00 . A A . 28 ALA H 1 1
14 15847 1 1 28 ALA HA H 18.323 -4.627 5.885 1.00 . A A . 28 ALA HA 1 1
14 15848 1 1 28 ALA HB1 H 19.642 -2.358 4.670 1.00 . A A . 28 ALA HB1 1 1
14 15849 1 1 28 ALA HB2 H 20.169 -3.848 3.887 1.00 . A A . 28 ALA HB2 1 1
14 15850 1 1 28 ALA HB3 H 20.351 -3.656 5.631 1.00 . A A . 28 ALA HB3 1 1
14 15851 1 1 28 ALA N N 18.100 -4.890 3.799 1.00 . A A . 28 ALA N 1 1
14 15852 1 1 28 ALA O O 16.505 -2.864 5.995 1.00 . A A . 28 ALA O 1 1
14 15853 1 1 29 ALA C C 14.808 -1.626 4.040 1.00 . A A . 29 ALA C 1 1
14 15854 1 1 29 ALA CA C 16.203 -1.003 4.087 1.00 . A A . 29 ALA CA 1 1
14 15855 1 1 29 ALA CB C 16.468 -0.180 2.827 1.00 . A A . 29 ALA CB 1 1
14 15856 1 1 29 ALA H H 17.852 -2.164 3.323 1.00 . A A . 29 ALA H 1 1
14 15857 1 1 29 ALA HA H 16.314 -0.387 4.965 1.00 . A A . 29 ALA HA 1 1
14 15858 1 1 29 ALA HB1 H 16.547 0.864 3.087 1.00 . A A . 29 ALA HB1 1 1
14 15859 1 1 29 ALA HB2 H 15.654 -0.316 2.129 1.00 . A A . 29 ALA HB2 1 1
14 15860 1 1 29 ALA HB3 H 17.391 -0.508 2.369 1.00 . A A . 29 ALA HB3 1 1
14 15861 1 1 29 ALA N N 17.226 -2.085 4.074 1.00 . A A . 29 ALA N 1 1
14 15862 1 1 29 ALA O O 13.843 -1.053 4.506 1.00 . A A . 29 ALA O 1 1
14 15863 1 1 30 VAL C C 12.949 -3.934 4.806 1.00 . A A . 30 VAL C 1 1
14 15864 1 1 30 VAL CA C 13.370 -3.468 3.411 1.00 . A A . 30 VAL CA 1 1
14 15865 1 1 30 VAL CB C 13.574 -4.664 2.482 1.00 . A A . 30 VAL CB 1 1
14 15866 1 1 30 VAL CG1 C 12.392 -5.625 2.619 1.00 . A A . 30 VAL CG1 1 1
14 15867 1 1 30 VAL CG2 C 13.667 -4.175 1.035 1.00 . A A . 30 VAL CG2 1 1
14 15868 1 1 30 VAL H H 15.491 -3.250 3.118 1.00 . A A . 30 VAL H 1 1
14 15869 1 1 30 VAL HA H 12.636 -2.796 2.995 1.00 . A A . 30 VAL HA 1 1
14 15870 1 1 30 VAL HB H 14.487 -5.177 2.750 1.00 . A A . 30 VAL HB 1 1
14 15871 1 1 30 VAL HG11 H 12.060 -5.931 1.637 1.00 . A A . 30 VAL HG11 1 1
14 15872 1 1 30 VAL HG12 H 11.581 -5.129 3.133 1.00 . A A . 30 VAL HG12 1 1
14 15873 1 1 30 VAL HG13 H 12.697 -6.494 3.182 1.00 . A A . 30 VAL HG13 1 1
14 15874 1 1 30 VAL HG21 H 13.942 -3.131 1.025 1.00 . A A . 30 VAL HG21 1 1
14 15875 1 1 30 VAL HG22 H 12.710 -4.300 0.551 1.00 . A A . 30 VAL HG22 1 1
14 15876 1 1 30 VAL HG23 H 14.415 -4.750 0.509 1.00 . A A . 30 VAL HG23 1 1
14 15877 1 1 30 VAL N N 14.699 -2.802 3.483 1.00 . A A . 30 VAL N 1 1
14 15878 1 1 30 VAL O O 11.784 -3.919 5.151 1.00 . A A . 30 VAL O 1 1
14 15879 1 1 31 THR C C 13.470 -3.601 7.936 1.00 . A A . 31 THR C 1 1
14 15880 1 1 31 THR CA C 13.543 -4.801 6.989 1.00 . A A . 31 THR CA 1 1
14 15881 1 1 31 THR CB C 14.680 -5.741 7.394 1.00 . A A . 31 THR CB 1 1
14 15882 1 1 31 THR CG2 C 14.295 -6.492 8.670 1.00 . A A . 31 THR CG2 1 1
14 15883 1 1 31 THR H H 14.828 -4.342 5.319 1.00 . A A . 31 THR H 1 1
14 15884 1 1 31 THR HA H 12.605 -5.335 6.983 1.00 . A A . 31 THR HA 1 1
14 15885 1 1 31 THR HB H 15.574 -5.166 7.575 1.00 . A A . 31 THR HB 1 1
14 15886 1 1 31 THR HG1 H 14.066 -6.982 6.028 1.00 . A A . 31 THR HG1 1 1
14 15887 1 1 31 THR HG21 H 13.373 -7.030 8.507 1.00 . A A . 31 THR HG21 1 1
14 15888 1 1 31 THR HG22 H 14.164 -5.787 9.476 1.00 . A A . 31 THR HG22 1 1
14 15889 1 1 31 THR HG23 H 15.079 -7.191 8.925 1.00 . A A . 31 THR HG23 1 1
14 15890 1 1 31 THR N N 13.890 -4.342 5.614 1.00 . A A . 31 THR N 1 1
14 15891 1 1 31 THR O O 12.860 -3.660 8.985 1.00 . A A . 31 THR O 1 1
14 15892 1 1 31 THR OG1 O 14.917 -6.672 6.348 1.00 . A A . 31 THR OG1 1 1
14 15893 1 1 32 ALA C C 12.772 -0.503 8.170 1.00 . A A . 32 ALA C 1 1
14 15894 1 1 32 ALA CA C 14.049 -1.302 8.443 1.00 . A A . 32 ALA CA 1 1
14 15895 1 1 32 ALA CB C 15.285 -0.491 8.053 1.00 . A A . 32 ALA CB 1 1
14 15896 1 1 32 ALA H H 14.568 -2.482 6.717 1.00 . A A . 32 ALA H 1 1
14 15897 1 1 32 ALA HA H 14.105 -1.584 9.482 1.00 . A A . 32 ALA HA 1 1
14 15898 1 1 32 ALA HB1 H 16.018 -1.145 7.603 1.00 . A A . 32 ALA HB1 1 1
14 15899 1 1 32 ALA HB2 H 15.706 -0.030 8.934 1.00 . A A . 32 ALA HB2 1 1
14 15900 1 1 32 ALA HB3 H 15.004 0.275 7.345 1.00 . A A . 32 ALA HB3 1 1
14 15901 1 1 32 ALA N N 14.086 -2.510 7.569 1.00 . A A . 32 ALA N 1 1
14 15902 1 1 32 ALA O O 12.337 0.287 8.984 1.00 . A A . 32 ALA O 1 1
14 15903 1 1 33 ALA C C 9.703 -0.757 7.197 1.00 . A A . 33 ALA C 1 1
14 15904 1 1 33 ALA CA C 10.918 0.034 6.706 1.00 . A A . 33 ALA CA 1 1
14 15905 1 1 33 ALA CB C 10.907 0.146 5.181 1.00 . A A . 33 ALA CB 1 1
14 15906 1 1 33 ALA H H 12.536 -1.352 6.393 1.00 . A A . 33 ALA H 1 1
14 15907 1 1 33 ALA HA H 10.934 1.017 7.150 1.00 . A A . 33 ALA HA 1 1
14 15908 1 1 33 ALA HB1 H 9.977 0.589 4.859 1.00 . A A . 33 ALA HB1 1 1
14 15909 1 1 33 ALA HB2 H 11.008 -0.837 4.747 1.00 . A A . 33 ALA HB2 1 1
14 15910 1 1 33 ALA HB3 H 11.731 0.767 4.861 1.00 . A A . 33 ALA HB3 1 1
14 15911 1 1 33 ALA N N 12.169 -0.707 7.032 1.00 . A A . 33 ALA N 1 1
14 15912 1 1 33 ALA O O 8.612 -0.620 6.685 1.00 . A A . 33 ALA O 1 1
14 15913 1 1 34 ASN C C 7.886 -2.919 7.566 1.00 . A A . 34 ASN C 1 1
14 15914 1 1 34 ASN CA C 8.751 -2.390 8.717 1.00 . A A . 34 ASN CA 1 1
14 15915 1 1 34 ASN CB C 7.960 -1.423 9.598 1.00 . A A . 34 ASN CB 1 1
14 15916 1 1 34 ASN CG C 6.858 -2.188 10.334 1.00 . A A . 34 ASN CG 1 1
14 15917 1 1 34 ASN H H 10.782 -1.680 8.582 1.00 . A A . 34 ASN H 1 1
14 15918 1 1 34 ASN HA H 9.121 -3.210 9.313 1.00 . A A . 34 ASN HA 1 1
14 15919 1 1 34 ASN HB2 H 8.626 -0.969 10.319 1.00 . A A . 34 ASN HB2 1 1
14 15920 1 1 34 ASN HB3 H 7.516 -0.656 8.987 1.00 . A A . 34 ASN HB3 1 1
14 15921 1 1 34 ASN HD21 H 6.908 -1.005 11.929 1.00 . A A . 34 ASN HD21 1 1
14 15922 1 1 34 ASN HD22 H 5.779 -2.271 12.000 1.00 . A A . 34 ASN HD22 1 1
14 15923 1 1 34 ASN N N 9.890 -1.586 8.186 1.00 . A A . 34 ASN N 1 1
14 15924 1 1 34 ASN ND2 N 6.484 -1.788 11.519 1.00 . A A . 34 ASN ND2 1 1
14 15925 1 1 34 ASN O O 6.793 -2.438 7.314 1.00 . A A . 34 ASN O 1 1
14 15926 1 1 34 ASN OD1 O 6.332 -3.158 9.827 1.00 . A A . 34 ASN OD1 1 1
14 15927 1 1 35 ILE C C 7.272 -5.961 6.030 1.00 . A A . 35 ILE C 1 1
14 15928 1 1 35 ILE CA C 7.583 -4.491 5.742 1.00 . A A . 35 ILE CA 1 1
14 15929 1 1 35 ILE CB C 8.489 -4.362 4.518 1.00 . A A . 35 ILE CB 1 1
14 15930 1 1 35 ILE CD1 C 9.441 -2.724 2.888 1.00 . A A . 35 ILE CD1 1 1
14 15931 1 1 35 ILE CG1 C 8.789 -2.883 4.263 1.00 . A A . 35 ILE CG1 1 1
14 15932 1 1 35 ILE CG2 C 7.783 -4.957 3.299 1.00 . A A . 35 ILE CG2 1 1
14 15933 1 1 35 ILE H H 9.247 -4.287 7.096 1.00 . A A . 35 ILE H 1 1
14 15934 1 1 35 ILE HA H 6.672 -3.933 5.591 1.00 . A A . 35 ILE HA 1 1
14 15935 1 1 35 ILE HB H 9.412 -4.894 4.696 1.00 . A A . 35 ILE HB 1 1
14 15936 1 1 35 ILE HD11 H 8.796 -2.139 2.250 1.00 . A A . 35 ILE HD11 1 1
14 15937 1 1 35 ILE HD12 H 9.595 -3.698 2.447 1.00 . A A . 35 ILE HD12 1 1
14 15938 1 1 35 ILE HD13 H 10.391 -2.222 2.996 1.00 . A A . 35 ILE HD13 1 1
14 15939 1 1 35 ILE HG12 H 7.869 -2.318 4.293 1.00 . A A . 35 ILE HG12 1 1
14 15940 1 1 35 ILE HG13 H 9.462 -2.516 5.022 1.00 . A A . 35 ILE HG13 1 1
14 15941 1 1 35 ILE HG21 H 6.983 -4.300 2.989 1.00 . A A . 35 ILE HG21 1 1
14 15942 1 1 35 ILE HG22 H 7.376 -5.924 3.555 1.00 . A A . 35 ILE HG22 1 1
14 15943 1 1 35 ILE HG23 H 8.491 -5.066 2.490 1.00 . A A . 35 ILE HG23 1 1
14 15944 1 1 35 ILE N N 8.367 -3.914 6.870 1.00 . A A . 35 ILE N 1 1
14 15945 1 1 35 ILE O O 8.162 -6.769 6.207 1.00 . A A . 35 ILE O 1 1
14 15946 1 1 36 ARG C C 5.323 -8.468 5.077 1.00 . A A . 36 ARG C 1 1
14 15947 1 1 36 ARG CA C 5.656 -7.727 6.374 1.00 . A A . 36 ARG CA 1 1
14 15948 1 1 36 ARG CB C 4.423 -7.648 7.274 1.00 . A A . 36 ARG CB 1 1
14 15949 1 1 36 ARG CD C 5.051 -7.538 9.691 1.00 . A A . 36 ARG CD 1 1
14 15950 1 1 36 ARG CG C 4.703 -6.712 8.452 1.00 . A A . 36 ARG CG 1 1
14 15951 1 1 36 ARG CZ C 3.991 -7.015 11.806 1.00 . A A . 36 ARG CZ 1 1
14 15952 1 1 36 ARG H H 5.316 -5.644 5.947 1.00 . A A . 36 ARG H 1 1
14 15953 1 1 36 ARG HA H 6.460 -8.223 6.895 1.00 . A A . 36 ARG HA 1 1
14 15954 1 1 36 ARG HB2 H 3.586 -7.270 6.704 1.00 . A A . 36 ARG HB2 1 1
14 15955 1 1 36 ARG HB3 H 4.186 -8.632 7.648 1.00 . A A . 36 ARG HB3 1 1
14 15956 1 1 36 ARG HD2 H 4.419 -8.416 9.746 1.00 . A A . 36 ARG HD2 1 1
14 15957 1 1 36 ARG HD3 H 6.091 -7.821 9.676 1.00 . A A . 36 ARG HD3 1 1
14 15958 1 1 36 ARG HE H 5.206 -5.748 10.878 1.00 . A A . 36 ARG HE 1 1
14 15959 1 1 36 ARG HG2 H 5.531 -6.062 8.208 1.00 . A A . 36 ARG HG2 1 1
14 15960 1 1 36 ARG HG3 H 3.826 -6.116 8.655 1.00 . A A . 36 ARG HG3 1 1
14 15961 1 1 36 ARG HH11 H 2.510 -7.562 10.574 1.00 . A A . 36 ARG HH11 1 1
14 15962 1 1 36 ARG HH12 H 2.200 -7.784 12.264 1.00 . A A . 36 ARG HH12 1 1
14 15963 1 1 36 ARG HH21 H 5.285 -6.555 13.263 1.00 . A A . 36 ARG HH21 1 1
14 15964 1 1 36 ARG HH22 H 3.770 -7.214 13.786 1.00 . A A . 36 ARG HH22 1 1
14 15965 1 1 36 ARG N N 6.018 -6.312 6.087 1.00 . A A . 36 ARG N 1 1
14 15966 1 1 36 ARG NE N 4.785 -6.632 10.843 1.00 . A A . 36 ARG NE 1 1
14 15967 1 1 36 ARG NH1 N 2.808 -7.491 11.526 1.00 . A A . 36 ARG NH1 1 1
14 15968 1 1 36 ARG NH2 N 4.379 -6.921 13.048 1.00 . A A . 36 ARG NH2 1 1
14 15969 1 1 36 ARG O O 4.805 -7.897 4.136 1.00 . A A . 36 ARG O 1 1
14 15970 1 1 37 ARG C C 4.030 -11.344 4.018 1.00 . A A . 37 ARG C 1 1
14 15971 1 1 37 ARG CA C 5.306 -10.529 3.801 1.00 . A A . 37 ARG CA 1 1
14 15972 1 1 37 ARG CB C 6.509 -11.453 3.609 1.00 . A A . 37 ARG CB 1 1
14 15973 1 1 37 ARG CD C 8.731 -11.683 2.488 1.00 . A A . 37 ARG CD 1 1
14 15974 1 1 37 ARG CG C 7.618 -10.703 2.868 1.00 . A A . 37 ARG CG 1 1
14 15975 1 1 37 ARG CZ C 8.675 -13.295 0.684 1.00 . A A . 37 ARG CZ 1 1
14 15976 1 1 37 ARG H H 6.024 -10.179 5.800 1.00 . A A . 37 ARG H 1 1
14 15977 1 1 37 ARG HA H 5.198 -9.877 2.948 1.00 . A A . 37 ARG HA 1 1
14 15978 1 1 37 ARG HB2 H 6.873 -11.774 4.574 1.00 . A A . 37 ARG HB2 1 1
14 15979 1 1 37 ARG HB3 H 6.213 -12.315 3.030 1.00 . A A . 37 ARG HB3 1 1
14 15980 1 1 37 ARG HD2 H 9.694 -11.196 2.552 1.00 . A A . 37 ARG HD2 1 1
14 15981 1 1 37 ARG HD3 H 8.703 -12.550 3.129 1.00 . A A . 37 ARG HD3 1 1
14 15982 1 1 37 ARG HE H 8.063 -11.419 0.458 1.00 . A A . 37 ARG HE 1 1
14 15983 1 1 37 ARG HG2 H 7.212 -10.252 1.974 1.00 . A A . 37 ARG HG2 1 1
14 15984 1 1 37 ARG HG3 H 8.022 -9.933 3.509 1.00 . A A . 37 ARG HG3 1 1
14 15985 1 1 37 ARG HH11 H 6.988 -14.042 1.460 1.00 . A A . 37 ARG HH11 1 1
14 15986 1 1 37 ARG HH12 H 8.007 -15.181 0.645 1.00 . A A . 37 ARG HH12 1 1
14 15987 1 1 37 ARG HH21 H 10.418 -12.832 -0.187 1.00 . A A . 37 ARG HH21 1 1
14 15988 1 1 37 ARG HH22 H 9.948 -14.496 -0.287 1.00 . A A . 37 ARG HH22 1 1
14 15989 1 1 37 ARG N N 5.611 -9.741 5.026 1.00 . A A . 37 ARG N 1 1
14 15990 1 1 37 ARG NE N 8.436 -12.075 1.083 1.00 . A A . 37 ARG NE 1 1
14 15991 1 1 37 ARG NH1 N 7.824 -14.247 0.950 1.00 . A A . 37 ARG NH1 1 1
14 15992 1 1 37 ARG NH2 N 9.765 -13.561 0.018 1.00 . A A . 37 ARG NH2 1 1
14 15993 1 1 37 ARG O O 3.831 -11.936 5.061 1.00 . A A . 37 ARG O 1 1
14 15994 1 1 38 ALA C C 1.909 -13.376 2.298 1.00 . A A . 38 ALA C 1 1
14 15995 1 1 38 ALA CA C 1.897 -12.146 3.208 1.00 . A A . 38 ALA CA 1 1
14 15996 1 1 38 ALA CB C 0.793 -11.174 2.793 1.00 . A A . 38 ALA CB 1 1
14 15997 1 1 38 ALA H H 3.336 -10.889 2.218 1.00 . A A . 38 ALA H 1 1
14 15998 1 1 38 ALA HA H 1.761 -12.439 4.237 1.00 . A A . 38 ALA HA 1 1
14 15999 1 1 38 ALA HB1 H 0.556 -11.323 1.750 1.00 . A A . 38 ALA HB1 1 1
14 16000 1 1 38 ALA HB2 H 1.132 -10.159 2.943 1.00 . A A . 38 ALA HB2 1 1
14 16001 1 1 38 ALA HB3 H -0.088 -11.351 3.392 1.00 . A A . 38 ALA HB3 1 1
14 16002 1 1 38 ALA N N 3.160 -11.375 3.048 1.00 . A A . 38 ALA N 1 1
14 16003 1 1 38 ALA O O 2.655 -13.444 1.341 1.00 . A A . 38 ALA O 1 1
14 16004 1 1 39 SER C C 0.967 -15.200 0.262 1.00 . A A . 39 SER C 1 1
14 16005 1 1 39 SER CA C 1.062 -15.578 1.743 1.00 . A A . 39 SER CA 1 1
14 16006 1 1 39 SER CB C -0.192 -16.331 2.185 1.00 . A A . 39 SER CB 1 1
14 16007 1 1 39 SER H H 0.502 -14.277 3.369 1.00 . A A . 39 SER H 1 1
14 16008 1 1 39 SER HA H 1.937 -16.181 1.923 1.00 . A A . 39 SER HA 1 1
14 16009 1 1 39 SER HB2 H -0.559 -15.913 3.108 1.00 . A A . 39 SER HB2 1 1
14 16010 1 1 39 SER HB3 H -0.954 -16.238 1.423 1.00 . A A . 39 SER HB3 1 1
14 16011 1 1 39 SER HG H -0.646 -18.222 2.178 1.00 . A A . 39 SER HG 1 1
14 16012 1 1 39 SER N N 1.094 -14.350 2.590 1.00 . A A . 39 SER N 1 1
14 16013 1 1 39 SER O O 1.377 -15.947 -0.604 1.00 . A A . 39 SER O 1 1
14 16014 1 1 39 SER OG O 0.131 -17.700 2.389 1.00 . A A . 39 SER OG 1 1
14 16015 1 1 40 SER C C 0.127 -12.114 -1.556 1.00 . A A . 40 SER C 1 1
14 16016 1 1 40 SER CA C 0.309 -13.631 -1.461 1.00 . A A . 40 SER CA 1 1
14 16017 1 1 40 SER CB C -0.932 -14.352 -1.982 1.00 . A A . 40 SER CB 1 1
14 16018 1 1 40 SER H H 0.104 -13.462 0.678 1.00 . A A . 40 SER H 1 1
14 16019 1 1 40 SER HA H 1.178 -13.942 -2.019 1.00 . A A . 40 SER HA 1 1
14 16020 1 1 40 SER HB2 H -1.797 -13.722 -1.859 1.00 . A A . 40 SER HB2 1 1
14 16021 1 1 40 SER HB3 H -0.802 -14.581 -3.031 1.00 . A A . 40 SER HB3 1 1
14 16022 1 1 40 SER HG H -2.059 -15.761 -1.250 1.00 . A A . 40 SER HG 1 1
14 16023 1 1 40 SER N N 0.429 -14.049 -0.035 1.00 . A A . 40 SER N 1 1
14 16024 1 1 40 SER O O 0.154 -11.410 -0.567 1.00 . A A . 40 SER O 1 1
14 16025 1 1 40 SER OG O -1.122 -15.552 -1.242 1.00 . A A . 40 SER OG 1 1
14 16026 1 1 41 ASP C C -1.503 -9.673 -2.166 1.00 . A A . 41 ASP C 1 1
14 16027 1 1 41 ASP CA C -0.246 -10.134 -2.908 1.00 . A A . 41 ASP CA 1 1
14 16028 1 1 41 ASP CB C -0.407 -9.925 -4.414 1.00 . A A . 41 ASP CB 1 1
14 16029 1 1 41 ASP CG C 0.931 -10.175 -5.112 1.00 . A A . 41 ASP CG 1 1
14 16030 1 1 41 ASP H H -0.079 -12.190 -3.530 1.00 . A A . 41 ASP H 1 1
14 16031 1 1 41 ASP HA H 0.622 -9.602 -2.552 1.00 . A A . 41 ASP HA 1 1
14 16032 1 1 41 ASP HB2 H -1.147 -10.614 -4.796 1.00 . A A . 41 ASP HB2 1 1
14 16033 1 1 41 ASP HB3 H -0.727 -8.912 -4.604 1.00 . A A . 41 ASP HB3 1 1
14 16034 1 1 41 ASP N N -0.061 -11.605 -2.744 1.00 . A A . 41 ASP N 1 1
14 16035 1 1 41 ASP O O -1.689 -8.499 -1.911 1.00 . A A . 41 ASP O 1 1
14 16036 1 1 41 ASP OD1 O 1.910 -9.571 -4.706 1.00 . A A . 41 ASP OD1 1 1
14 16037 1 1 41 ASP OD2 O 0.954 -10.967 -6.039 1.00 . A A . 41 ASP OD2 1 1
14 16038 1 1 42 ASN C C -3.382 -10.232 0.417 1.00 . A A . 42 ASN C 1 1
14 16039 1 1 42 ASN CA C -3.613 -10.197 -1.096 1.00 . A A . 42 ASN CA 1 1
14 16040 1 1 42 ASN CB C -4.650 -11.244 -1.503 1.00 . A A . 42 ASN CB 1 1
14 16041 1 1 42 ASN CG C -5.948 -11.004 -0.732 1.00 . A A . 42 ASN CG 1 1
14 16042 1 1 42 ASN H H -2.200 -11.527 -2.036 1.00 . A A . 42 ASN H 1 1
14 16043 1 1 42 ASN HA H -3.939 -9.217 -1.407 1.00 . A A . 42 ASN HA 1 1
14 16044 1 1 42 ASN HB2 H -4.840 -11.169 -2.564 1.00 . A A . 42 ASN HB2 1 1
14 16045 1 1 42 ASN HB3 H -4.275 -12.231 -1.273 1.00 . A A . 42 ASN HB3 1 1
14 16046 1 1 42 ASN HD21 H -7.113 -11.428 -2.283 1.00 . A A . 42 ASN HD21 1 1
14 16047 1 1 42 ASN HD22 H -7.930 -11.008 -0.856 1.00 . A A . 42 ASN HD22 1 1
14 16048 1 1 42 ASN N N -2.367 -10.586 -1.819 1.00 . A A . 42 ASN N 1 1
14 16049 1 1 42 ASN ND2 N -7.092 -11.159 -1.340 1.00 . A A . 42 ASN ND2 1 1
14 16050 1 1 42 ASN O O -3.275 -11.285 1.014 1.00 . A A . 42 ASN O 1 1
14 16051 1 1 42 ASN OD1 O -5.923 -10.670 0.437 1.00 . A A . 42 ASN OD1 1 1
14 16052 1 1 43 HIS C C -3.861 -7.911 3.156 1.00 . A A . 43 HIS C 1 1
14 16053 1 1 43 HIS CA C -3.083 -9.061 2.517 1.00 . A A . 43 HIS CA 1 1
14 16054 1 1 43 HIS CB C -1.577 -8.849 2.707 1.00 . A A . 43 HIS CB 1 1
14 16055 1 1 43 HIS CD2 C -0.459 -8.139 0.436 1.00 . A A . 43 HIS CD2 1 1
14 16056 1 1 43 HIS CE1 C -0.461 -5.990 0.726 1.00 . A A . 43 HIS CE1 1 1
14 16057 1 1 43 HIS CG C -1.039 -7.908 1.657 1.00 . A A . 43 HIS CG 1 1
14 16058 1 1 43 HIS H H -3.394 -8.251 0.548 1.00 . A A . 43 HIS H 1 1
14 16059 1 1 43 HIS HA H -3.377 -10.000 2.958 1.00 . A A . 43 HIS HA 1 1
14 16060 1 1 43 HIS HB2 H -1.396 -8.431 3.686 1.00 . A A . 43 HIS HB2 1 1
14 16061 1 1 43 HIS HB3 H -1.073 -9.799 2.627 1.00 . A A . 43 HIS HB3 1 1
14 16062 1 1 43 HIS HD1 H -1.384 -6.037 2.594 1.00 . A A . 43 HIS HD1 1 1
14 16063 1 1 43 HIS HD2 H -0.298 -9.114 0.001 1.00 . A A . 43 HIS HD2 1 1
14 16064 1 1 43 HIS HE1 H -0.279 -4.930 0.592 1.00 . A A . 43 HIS HE1 1 1
14 16065 1 1 43 HIS N N -3.306 -9.089 1.045 1.00 . A A . 43 HIS N 1 1
14 16066 1 1 43 HIS ND1 N -1.034 -6.530 1.822 1.00 . A A . 43 HIS ND1 1 1
14 16067 1 1 43 HIS NE2 N -0.096 -6.929 -0.150 1.00 . A A . 43 HIS NE2 1 1
14 16068 1 1 43 HIS O O -4.481 -7.112 2.481 1.00 . A A . 43 HIS O 1 1
14 16069 1 1 44 SER C C -3.748 -5.427 5.051 1.00 . A A . 44 SER C 1 1
14 16070 1 1 44 SER CA C -4.557 -6.722 5.146 1.00 . A A . 44 SER CA 1 1
14 16071 1 1 44 SER CB C -4.674 -7.170 6.602 1.00 . A A . 44 SER CB 1 1
14 16072 1 1 44 SER H H -3.318 -8.474 4.978 1.00 . A A . 44 SER H 1 1
14 16073 1 1 44 SER HA H -5.538 -6.589 4.718 1.00 . A A . 44 SER HA 1 1
14 16074 1 1 44 SER HB2 H -4.793 -6.309 7.238 1.00 . A A . 44 SER HB2 1 1
14 16075 1 1 44 SER HB3 H -5.535 -7.815 6.710 1.00 . A A . 44 SER HB3 1 1
14 16076 1 1 44 SER HG H -3.084 -7.389 7.700 1.00 . A A . 44 SER HG 1 1
14 16077 1 1 44 SER N N -3.829 -7.821 4.456 1.00 . A A . 44 SER N 1 1
14 16078 1 1 44 SER O O -2.569 -5.401 5.341 1.00 . A A . 44 SER O 1 1
14 16079 1 1 44 SER OG O -3.494 -7.868 6.976 1.00 . A A . 44 SER OG 1 1
14 16080 1 1 45 CYS C C -4.279 -1.996 5.400 1.00 . A A . 45 CYS C 1 1
14 16081 1 1 45 CYS CA C -3.619 -3.073 4.539 1.00 . A A . 45 CYS CA 1 1
14 16082 1 1 45 CYS CB C -3.675 -2.693 3.061 1.00 . A A . 45 CYS CB 1 1
14 16083 1 1 45 CYS H H -5.320 -4.393 4.418 1.00 . A A . 45 CYS H 1 1
14 16084 1 1 45 CYS HA H -2.593 -3.214 4.839 1.00 . A A . 45 CYS HA 1 1
14 16085 1 1 45 CYS HB2 H -3.342 -1.673 2.938 1.00 . A A . 45 CYS HB2 1 1
14 16086 1 1 45 CYS HB3 H -3.029 -3.346 2.501 1.00 . A A . 45 CYS HB3 1 1
14 16087 1 1 45 CYS N N -4.367 -4.356 4.648 1.00 . A A . 45 CYS N 1 1
14 16088 1 1 45 CYS O O -5.280 -2.228 6.057 1.00 . A A . 45 CYS O 1 1
14 16089 1 1 45 CYS SG S -5.372 -2.852 2.454 1.00 . A A . 45 CYS SG 1 1
14 16090 1 1 46 ALA C C -4.584 -0.264 7.642 1.00 . A A . 46 ALA C 1 1
14 16091 1 1 46 ALA CA C -4.300 0.270 6.238 1.00 . A A . 46 ALA CA 1 1
14 16092 1 1 46 ALA CB C -5.599 0.660 5.533 1.00 . A A . 46 ALA CB 1 1
14 16093 1 1 46 ALA H H -2.910 -0.661 4.876 1.00 . A A . 46 ALA H 1 1
14 16094 1 1 46 ALA HA H -3.630 1.112 6.282 1.00 . A A . 46 ALA HA 1 1
14 16095 1 1 46 ALA HB1 H -5.446 0.646 4.465 1.00 . A A . 46 ALA HB1 1 1
14 16096 1 1 46 ALA HB2 H -5.891 1.653 5.843 1.00 . A A . 46 ALA HB2 1 1
14 16097 1 1 46 ALA HB3 H -6.376 -0.042 5.796 1.00 . A A . 46 ALA HB3 1 1
14 16098 1 1 46 ALA N N -3.717 -0.822 5.408 1.00 . A A . 46 ALA N 1 1
14 16099 1 1 46 ALA O O -5.612 0.012 8.228 1.00 . A A . 46 ALA O 1 1
14 16100 1 1 47 GLY C C -5.088 -2.569 9.484 1.00 . A A . 47 GLY C 1 1
14 16101 1 1 47 GLY CA C -3.901 -1.609 9.538 1.00 . A A . 47 GLY CA 1 1
14 16102 1 1 47 GLY H H -2.864 -1.258 7.684 1.00 . A A . 47 GLY H 1 1
14 16103 1 1 47 GLY HA2 H -3.015 -2.142 9.855 1.00 . A A . 47 GLY HA2 1 1
14 16104 1 1 47 GLY HA3 H -4.114 -0.813 10.235 1.00 . A A . 47 GLY HA3 1 1
14 16105 1 1 47 GLY N N -3.681 -1.041 8.180 1.00 . A A . 47 GLY N 1 1
14 16106 1 1 47 GLY O O -5.390 -3.135 8.453 1.00 . A A . 47 GLY O 1 1
14 16107 1 1 48 ASN C C -8.187 -2.923 10.089 1.00 . A A . 48 ASN C 1 1
14 16108 1 1 48 ASN CA C -6.940 -3.670 10.575 1.00 . A A . 48 ASN CA 1 1
14 16109 1 1 48 ASN CB C -7.107 -4.109 12.029 1.00 . A A . 48 ASN CB 1 1
14 16110 1 1 48 ASN CG C -5.803 -4.734 12.527 1.00 . A A . 48 ASN CG 1 1
14 16111 1 1 48 ASN H H -5.520 -2.289 11.397 1.00 . A A . 48 ASN H 1 1
14 16112 1 1 48 ASN HA H -6.741 -4.522 9.953 1.00 . A A . 48 ASN HA 1 1
14 16113 1 1 48 ASN HB2 H -7.351 -3.249 12.638 1.00 . A A . 48 ASN HB2 1 1
14 16114 1 1 48 ASN HB3 H -7.902 -4.836 12.097 1.00 . A A . 48 ASN HB3 1 1
14 16115 1 1 48 ASN HD21 H -6.697 -5.836 13.918 1.00 . A A . 48 ASN HD21 1 1
14 16116 1 1 48 ASN HD22 H -5.009 -6.002 13.833 1.00 . A A . 48 ASN HD22 1 1
14 16117 1 1 48 ASN N N -5.770 -2.753 10.579 1.00 . A A . 48 ASN N 1 1
14 16118 1 1 48 ASN ND2 N -5.840 -5.596 13.508 1.00 . A A . 48 ASN ND2 1 1
14 16119 1 1 48 ASN O O -9.263 -3.076 10.631 1.00 . A A . 48 ASN O 1 1
14 16120 1 1 48 ASN OD1 O -4.741 -4.438 12.019 1.00 . A A . 48 ASN OD1 1 1
14 16121 1 1 49 ARG C C -9.513 -1.695 7.113 1.00 . A A . 49 ARG C 1 1
14 16122 1 1 49 ARG CA C -9.216 -1.341 8.572 1.00 . A A . 49 ARG CA 1 1
14 16123 1 1 49 ARG CB C -8.795 0.121 8.690 1.00 . A A . 49 ARG CB 1 1
14 16124 1 1 49 ARG CD C -9.675 1.871 10.244 1.00 . A A . 49 ARG CD 1 1
14 16125 1 1 49 ARG CG C -8.887 0.562 10.152 1.00 . A A . 49 ARG CG 1 1
14 16126 1 1 49 ARG CZ C -8.873 3.488 11.861 1.00 . A A . 49 ARG CZ 1 1
14 16127 1 1 49 ARG H H -7.173 -1.983 8.661 1.00 . A A . 49 ARG H 1 1
14 16128 1 1 49 ARG HA H -10.080 -1.524 9.186 1.00 . A A . 49 ARG HA 1 1
14 16129 1 1 49 ARG HB2 H -7.778 0.230 8.344 1.00 . A A . 49 ARG HB2 1 1
14 16130 1 1 49 ARG HB3 H -9.446 0.731 8.089 1.00 . A A . 49 ARG HB3 1 1
14 16131 1 1 49 ARG HD2 H -10.059 2.146 9.271 1.00 . A A . 49 ARG HD2 1 1
14 16132 1 1 49 ARG HD3 H -10.480 1.776 10.956 1.00 . A A . 49 ARG HD3 1 1
14 16133 1 1 49 ARG HE H -7.900 3.090 10.176 1.00 . A A . 49 ARG HE 1 1
14 16134 1 1 49 ARG HG2 H -9.387 -0.203 10.727 1.00 . A A . 49 ARG HG2 1 1
14 16135 1 1 49 ARG HG3 H -7.893 0.715 10.545 1.00 . A A . 49 ARG HG3 1 1
14 16136 1 1 49 ARG HH11 H -9.775 1.922 12.723 1.00 . A A . 49 ARG HH11 1 1
14 16137 1 1 49 ARG HH12 H -9.606 3.331 13.717 1.00 . A A . 49 ARG HH12 1 1
14 16138 1 1 49 ARG HH21 H -8.012 5.194 11.265 1.00 . A A . 49 ARG HH21 1 1
14 16139 1 1 49 ARG HH22 H -8.607 5.183 12.891 1.00 . A A . 49 ARG HH22 1 1
14 16140 1 1 49 ARG N N -8.047 -2.105 9.079 1.00 . A A . 49 ARG N 1 1
14 16141 1 1 49 ARG NE N -8.688 2.881 10.720 1.00 . A A . 49 ARG NE 1 1
14 16142 1 1 49 ARG NH1 N -9.464 2.866 12.844 1.00 . A A . 49 ARG NH1 1 1
14 16143 1 1 49 ARG NH2 N -8.466 4.717 12.018 1.00 . A A . 49 ARG NH2 1 1
14 16144 1 1 49 ARG O O -10.655 -1.749 6.701 1.00 . A A . 49 ARG O 1 1
14 16145 1 1 50 GLY C C -8.124 -3.615 4.550 1.00 . A A . 50 GLY C 1 1
14 16146 1 1 50 GLY CA C -8.753 -2.264 4.890 1.00 . A A . 50 GLY CA 1 1
14 16147 1 1 50 GLY H H -7.582 -1.874 6.664 1.00 . A A . 50 GLY H 1 1
14 16148 1 1 50 GLY HA2 H -9.819 -2.311 4.718 1.00 . A A . 50 GLY HA2 1 1
14 16149 1 1 50 GLY HA3 H -8.323 -1.500 4.261 1.00 . A A . 50 GLY HA3 1 1
14 16150 1 1 50 GLY N N -8.501 -1.927 6.321 1.00 . A A . 50 GLY N 1 1
14 16151 1 1 50 GLY O O -7.320 -4.144 5.293 1.00 . A A . 50 GLY O 1 1
14 16152 1 1 51 TRP C C -7.531 -5.454 1.544 1.00 . A A . 51 TRP C 1 1
14 16153 1 1 51 TRP CA C -7.915 -5.492 3.024 1.00 . A A . 51 TRP CA 1 1
14 16154 1 1 51 TRP CB C -9.042 -6.499 3.255 1.00 . A A . 51 TRP CB 1 1
14 16155 1 1 51 TRP CD1 C -9.608 -7.088 5.646 1.00 . A A . 51 TRP CD1 1 1
14 16156 1 1 51 TRP CD2 C -7.780 -8.167 4.899 1.00 . A A . 51 TRP CD2 1 1
14 16157 1 1 51 TRP CE2 C -7.983 -8.588 6.236 1.00 . A A . 51 TRP CE2 1 1
14 16158 1 1 51 TRP CE3 C -6.686 -8.701 4.195 1.00 . A A . 51 TRP CE3 1 1
14 16159 1 1 51 TRP CG C -8.826 -7.215 4.548 1.00 . A A . 51 TRP CG 1 1
14 16160 1 1 51 TRP CH2 C -6.050 -10.027 6.136 1.00 . A A . 51 TRP CH2 1 1
14 16161 1 1 51 TRP CZ2 C -7.133 -9.506 6.850 1.00 . A A . 51 TRP CZ2 1 1
14 16162 1 1 51 TRP CZ3 C -5.826 -9.625 4.811 1.00 . A A . 51 TRP CZ3 1 1
14 16163 1 1 51 TRP H H -9.134 -3.724 2.844 1.00 . A A . 51 TRP H 1 1
14 16164 1 1 51 TRP HA H -7.062 -5.742 3.635 1.00 . A A . 51 TRP HA 1 1
14 16165 1 1 51 TRP HB2 H -9.987 -5.978 3.286 1.00 . A A . 51 TRP HB2 1 1
14 16166 1 1 51 TRP HB3 H -9.053 -7.214 2.446 1.00 . A A . 51 TRP HB3 1 1
14 16167 1 1 51 TRP HD1 H -10.479 -6.455 5.726 1.00 . A A . 51 TRP HD1 1 1
14 16168 1 1 51 TRP HE1 H -9.494 -7.997 7.542 1.00 . A A . 51 TRP HE1 1 1
14 16169 1 1 51 TRP HE3 H -6.505 -8.398 3.175 1.00 . A A . 51 TRP HE3 1 1
14 16170 1 1 51 TRP HH2 H -5.385 -10.738 6.605 1.00 . A A . 51 TRP HH2 1 1
14 16171 1 1 51 TRP HZ2 H -7.309 -9.813 7.870 1.00 . A A . 51 TRP HZ2 1 1
14 16172 1 1 51 TRP HZ3 H -4.988 -10.027 4.263 1.00 . A A . 51 TRP HZ3 1 1
14 16173 1 1 51 TRP N N -8.485 -4.175 3.428 1.00 . A A . 51 TRP N 1 1
14 16174 1 1 51 TRP NE1 N -9.111 -7.903 6.646 1.00 . A A . 51 TRP NE1 1 1
14 16175 1 1 51 TRP O O -7.830 -4.507 0.846 1.00 . A A . 51 TRP O 1 1
14 16176 1 1 52 CYS C C -7.358 -7.408 -1.197 1.00 . A A . 52 CYS C 1 1
14 16177 1 1 52 CYS CA C -6.478 -6.458 -0.382 1.00 . A A . 52 CYS CA 1 1
14 16178 1 1 52 CYS CB C -5.032 -6.937 -0.398 1.00 . A A . 52 CYS CB 1 1
14 16179 1 1 52 CYS H H -6.628 -7.225 1.627 1.00 . A A . 52 CYS H 1 1
14 16180 1 1 52 CYS HA H -6.540 -5.456 -0.779 1.00 . A A . 52 CYS HA 1 1
14 16181 1 1 52 CYS HB2 H -4.503 -6.518 0.446 1.00 . A A . 52 CYS HB2 1 1
14 16182 1 1 52 CYS HB3 H -5.011 -8.016 -0.337 1.00 . A A . 52 CYS HB3 1 1
14 16183 1 1 52 CYS N N -6.871 -6.467 1.054 1.00 . A A . 52 CYS N 1 1
14 16184 1 1 52 CYS O O -7.286 -8.613 -1.059 1.00 . A A . 52 CYS O 1 1
14 16185 1 1 52 CYS SG S -4.239 -6.405 -1.932 1.00 . A A . 52 CYS SG 1 1
14 16186 1 1 53 ARG C C -8.921 -7.329 -4.362 1.00 . A A . 53 ARG C 1 1
14 16187 1 1 53 ARG CA C -9.061 -7.733 -2.893 1.00 . A A . 53 ARG CA 1 1
14 16188 1 1 53 ARG CB C -10.485 -7.447 -2.410 1.00 . A A . 53 ARG CB 1 1
14 16189 1 1 53 ARG CD C -11.243 -6.220 -0.392 1.00 . A A . 53 ARG CD 1 1
14 16190 1 1 53 ARG CG C -10.550 -7.488 -0.885 1.00 . A A . 53 ARG CG 1 1
14 16191 1 1 53 ARG CZ C -12.468 -5.993 1.683 1.00 . A A . 53 ARG CZ 1 1
14 16192 1 1 53 ARG H H -8.214 -5.895 -2.153 1.00 . A A . 53 ARG H 1 1
14 16193 1 1 53 ARG HA H -8.820 -8.775 -2.758 1.00 . A A . 53 ARG HA 1 1
14 16194 1 1 53 ARG HB2 H -10.786 -6.467 -2.753 1.00 . A A . 53 ARG HB2 1 1
14 16195 1 1 53 ARG HB3 H -11.156 -8.184 -2.812 1.00 . A A . 53 ARG HB3 1 1
14 16196 1 1 53 ARG HD2 H -10.634 -5.357 -0.616 1.00 . A A . 53 ARG HD2 1 1
14 16197 1 1 53 ARG HD3 H -12.216 -6.122 -0.847 1.00 . A A . 53 ARG HD3 1 1
14 16198 1 1 53 ARG HE H -10.664 -6.821 1.593 1.00 . A A . 53 ARG HE 1 1
14 16199 1 1 53 ARG HG2 H -11.113 -8.355 -0.570 1.00 . A A . 53 ARG HG2 1 1
14 16200 1 1 53 ARG HG3 H -9.554 -7.535 -0.476 1.00 . A A . 53 ARG HG3 1 1
14 16201 1 1 53 ARG HH11 H -13.701 -6.985 0.458 1.00 . A A . 53 ARG HH11 1 1
14 16202 1 1 53 ARG HH12 H -14.467 -6.069 1.711 1.00 . A A . 53 ARG HH12 1 1
14 16203 1 1 53 ARG HH21 H -11.489 -4.899 3.044 1.00 . A A . 53 ARG HH21 1 1
14 16204 1 1 53 ARG HH22 H -13.215 -4.889 3.176 1.00 . A A . 53 ARG HH22 1 1
14 16205 1 1 53 ARG N N -8.181 -6.870 -2.054 1.00 . A A . 53 ARG N 1 1
14 16206 1 1 53 ARG NE N -11.383 -6.398 1.079 1.00 . A A . 53 ARG NE 1 1
14 16207 1 1 53 ARG NH1 N -13.636 -6.379 1.250 1.00 . A A . 53 ARG NH1 1 1
14 16208 1 1 53 ARG NH2 N -12.384 -5.198 2.714 1.00 . A A . 53 ARG NH2 1 1
14 16209 1 1 53 ARG O O -8.762 -6.166 -4.675 1.00 . A A . 53 ARG O 1 1
14 16210 1 1 54 SER C C -9.781 -6.690 -6.972 1.00 . A A . 54 SER C 1 1
14 16211 1 1 54 SER CA C -8.881 -7.896 -6.705 1.00 . A A . 54 SER CA 1 1
14 16212 1 1 54 SER CB C -9.373 -9.124 -7.470 1.00 . A A . 54 SER CB 1 1
14 16213 1 1 54 SER H H -9.137 -9.198 -5.007 1.00 . A A . 54 SER H 1 1
14 16214 1 1 54 SER HA H -7.859 -7.675 -6.962 1.00 . A A . 54 SER HA 1 1
14 16215 1 1 54 SER HB2 H -10.275 -9.496 -7.016 1.00 . A A . 54 SER HB2 1 1
14 16216 1 1 54 SER HB3 H -9.574 -8.850 -8.495 1.00 . A A . 54 SER HB3 1 1
14 16217 1 1 54 SER HG H -8.407 -10.545 -6.556 1.00 . A A . 54 SER HG 1 1
14 16218 1 1 54 SER N N -8.995 -8.265 -5.267 1.00 . A A . 54 SER N 1 1
14 16219 1 1 54 SER O O -9.424 -5.769 -7.680 1.00 . A A . 54 SER O 1 1
14 16220 1 1 54 SER OG O -8.376 -10.135 -7.423 1.00 . A A . 54 SER OG 1 1
14 16221 1 1 55 LYS C C -12.505 -5.229 -5.189 1.00 . A A . 55 LYS C 1 1
14 16222 1 1 55 LYS CA C -11.892 -5.566 -6.559 1.00 . A A . 55 LYS CA 1 1
14 16223 1 1 55 LYS CB C -12.937 -6.111 -7.548 1.00 . A A . 55 LYS CB 1 1
14 16224 1 1 55 LYS CD C -15.373 -6.467 -7.992 1.00 . A A . 55 LYS CD 1 1
14 16225 1 1 55 LYS CE C -16.767 -6.360 -7.370 1.00 . A A . 55 LYS CE 1 1
14 16226 1 1 55 LYS CG C -14.357 -5.758 -7.095 1.00 . A A . 55 LYS CG 1 1
14 16227 1 1 55 LYS H H -11.195 -7.447 -5.818 1.00 . A A . 55 LYS H 1 1
14 16228 1 1 55 LYS HA H -11.388 -4.707 -6.978 1.00 . A A . 55 LYS HA 1 1
14 16229 1 1 55 LYS HB2 H -12.755 -5.685 -8.520 1.00 . A A . 55 LYS HB2 1 1
14 16230 1 1 55 LYS HB3 H -12.841 -7.184 -7.609 1.00 . A A . 55 LYS HB3 1 1
14 16231 1 1 55 LYS HD2 H -15.377 -6.006 -8.969 1.00 . A A . 55 LYS HD2 1 1
14 16232 1 1 55 LYS HD3 H -15.103 -7.509 -8.088 1.00 . A A . 55 LYS HD3 1 1
14 16233 1 1 55 LYS HE2 H -17.330 -7.266 -7.553 1.00 . A A . 55 LYS HE2 1 1
14 16234 1 1 55 LYS HE3 H -16.693 -6.169 -6.311 1.00 . A A . 55 LYS HE3 1 1
14 16235 1 1 55 LYS HG2 H -14.491 -6.079 -6.072 1.00 . A A . 55 LYS HG2 1 1
14 16236 1 1 55 LYS HG3 H -14.503 -4.690 -7.162 1.00 . A A . 55 LYS HG3 1 1
14 16237 1 1 55 LYS HZ1 H -17.917 -5.536 -8.897 1.00 . A A . 55 LYS HZ1 1 1
14 16238 1 1 55 LYS HZ2 H -16.675 -4.521 -8.342 1.00 . A A . 55 LYS HZ2 1 1
14 16239 1 1 55 LYS HZ3 H -18.075 -4.740 -7.403 1.00 . A A . 55 LYS HZ3 1 1
14 16240 1 1 55 LYS N N -10.944 -6.693 -6.386 1.00 . A A . 55 LYS N 1 1
14 16241 1 1 55 LYS NZ N -17.407 -5.202 -8.055 1.00 . A A . 55 LYS NZ 1 1
14 16242 1 1 55 LYS O O -12.357 -5.974 -4.241 1.00 . A A . 55 LYS O 1 1
14 16243 1 1 56 CYS C C -15.326 -3.727 -3.877 1.00 . A A . 56 CYS C 1 1
14 16244 1 1 56 CYS CA C -13.802 -3.775 -3.755 1.00 . A A . 56 CYS CA 1 1
14 16245 1 1 56 CYS CB C -13.249 -2.393 -3.393 1.00 . A A . 56 CYS CB 1 1
14 16246 1 1 56 CYS H H -13.307 -3.532 -5.845 1.00 . A A . 56 CYS H 1 1
14 16247 1 1 56 CYS HA H -13.509 -4.494 -3.006 1.00 . A A . 56 CYS HA 1 1
14 16248 1 1 56 CYS HB2 H -13.752 -1.641 -3.975 1.00 . A A . 56 CYS HB2 1 1
14 16249 1 1 56 CYS HB3 H -13.420 -2.202 -2.342 1.00 . A A . 56 CYS HB3 1 1
14 16250 1 1 56 CYS N N -13.191 -4.125 -5.073 1.00 . A A . 56 CYS N 1 1
14 16251 1 1 56 CYS O O -15.877 -3.843 -4.953 1.00 . A A . 56 CYS O 1 1
14 16252 1 1 56 CYS SG S -11.472 -2.332 -3.739 1.00 . A A . 56 CYS SG 1 1
14 16253 1 1 57 PHE C C -17.962 -2.121 -3.293 1.00 . A A . 57 PHE C 1 1
14 16254 1 1 57 PHE CA C -17.502 -3.506 -2.836 1.00 . A A . 57 PHE CA 1 1
14 16255 1 1 57 PHE CB C -17.964 -3.775 -1.405 1.00 . A A . 57 PHE CB 1 1
14 16256 1 1 57 PHE CD1 C -17.087 -6.113 -1.063 1.00 . A A . 57 PHE CD1 1 1
14 16257 1 1 57 PHE CD2 C -19.485 -5.772 -1.188 1.00 . A A . 57 PHE CD2 1 1
14 16258 1 1 57 PHE CE1 C -17.292 -7.486 -0.887 1.00 . A A . 57 PHE CE1 1 1
14 16259 1 1 57 PHE CE2 C -19.690 -7.145 -1.012 1.00 . A A . 57 PHE CE2 1 1
14 16260 1 1 57 PHE CG C -18.184 -5.255 -1.214 1.00 . A A . 57 PHE CG 1 1
14 16261 1 1 57 PHE CZ C -18.593 -8.003 -0.861 1.00 . A A . 57 PHE CZ 1 1
14 16262 1 1 57 PHE H H -15.551 -3.468 -1.920 1.00 . A A . 57 PHE H 1 1
14 16263 1 1 57 PHE HA H -17.884 -4.268 -3.497 1.00 . A A . 57 PHE HA 1 1
14 16264 1 1 57 PHE HB2 H -17.211 -3.430 -0.713 1.00 . A A . 57 PHE HB2 1 1
14 16265 1 1 57 PHE HB3 H -18.888 -3.248 -1.220 1.00 . A A . 57 PHE HB3 1 1
14 16266 1 1 57 PHE HD1 H -16.084 -5.714 -1.083 1.00 . A A . 57 PHE HD1 1 1
14 16267 1 1 57 PHE HD2 H -20.331 -5.110 -1.304 1.00 . A A . 57 PHE HD2 1 1
14 16268 1 1 57 PHE HE1 H -16.447 -8.148 -0.770 1.00 . A A . 57 PHE HE1 1 1
14 16269 1 1 57 PHE HE2 H -20.693 -7.543 -0.991 1.00 . A A . 57 PHE HE2 1 1
14 16270 1 1 57 PHE HZ H -18.751 -9.062 -0.724 1.00 . A A . 57 PHE HZ 1 1
14 16271 1 1 57 PHE N N -16.014 -3.558 -2.780 1.00 . A A . 57 PHE N 1 1
14 16272 1 1 57 PHE O O -17.175 -1.304 -3.727 1.00 . A A . 57 PHE O 1 1
14 16273 1 1 58 ARG C C -19.669 0.468 -2.470 1.00 . A A . 58 ARG C 1 1
14 16274 1 1 58 ARG CA C -19.748 -0.525 -3.626 1.00 . A A . 58 ARG CA 1 1
14 16275 1 1 58 ARG CB C -21.202 -0.773 -4.023 1.00 . A A . 58 ARG CB 1 1
14 16276 1 1 58 ARG CD C -23.143 0.473 -4.985 1.00 . A A . 58 ARG CD 1 1
14 16277 1 1 58 ARG CG C -21.630 0.262 -5.064 1.00 . A A . 58 ARG CG 1 1
14 16278 1 1 58 ARG CZ C -24.561 2.365 -5.510 1.00 . A A . 58 ARG CZ 1 1
14 16279 1 1 58 ARG H H -19.851 -2.519 -2.849 1.00 . A A . 58 ARG H 1 1
14 16280 1 1 58 ARG HA H -19.190 -0.168 -4.468 1.00 . A A . 58 ARG HA 1 1
14 16281 1 1 58 ARG HB2 H -21.298 -1.765 -4.439 1.00 . A A . 58 ARG HB2 1 1
14 16282 1 1 58 ARG HB3 H -21.834 -0.684 -3.151 1.00 . A A . 58 ARG HB3 1 1
14 16283 1 1 58 ARG HD2 H -23.651 -0.184 -5.678 1.00 . A A . 58 ARG HD2 1 1
14 16284 1 1 58 ARG HD3 H -23.495 0.305 -3.979 1.00 . A A . 58 ARG HD3 1 1
14 16285 1 1 58 ARG HE H -22.580 2.483 -5.510 1.00 . A A . 58 ARG HE 1 1
14 16286 1 1 58 ARG HG2 H -21.124 1.197 -4.871 1.00 . A A . 58 ARG HG2 1 1
14 16287 1 1 58 ARG HG3 H -21.369 -0.093 -6.048 1.00 . A A . 58 ARG HG3 1 1
14 16288 1 1 58 ARG HH11 H -24.757 1.704 -7.389 1.00 . A A . 58 ARG HH11 1 1
14 16289 1 1 58 ARG HH12 H -26.124 2.552 -6.746 1.00 . A A . 58 ARG HH12 1 1
14 16290 1 1 58 ARG HH21 H -24.646 3.133 -3.663 1.00 . A A . 58 ARG HH21 1 1
14 16291 1 1 58 ARG HH22 H -26.061 3.361 -4.636 1.00 . A A . 58 ARG HH22 1 1
14 16292 1 1 58 ARG N N -19.234 -1.851 -3.199 1.00 . A A . 58 ARG N 1 1
14 16293 1 1 58 ARG NE N -23.352 1.897 -5.367 1.00 . A A . 58 ARG NE 1 1
14 16294 1 1 58 ARG NH1 N -25.197 2.193 -6.636 1.00 . A A . 58 ARG NH1 1 1
14 16295 1 1 58 ARG NH2 N -25.134 3.003 -4.526 1.00 . A A . 58 ARG NH2 1 1
14 16296 1 1 58 ARG O O -19.284 1.609 -2.640 1.00 . A A . 58 ARG O 1 1
14 16297 1 1 59 HIS C C -18.512 1.231 0.265 1.00 . A A . 59 HIS C 1 1
14 16298 1 1 59 HIS CA C -19.969 0.957 -0.123 1.00 . A A . 59 HIS CA 1 1
14 16299 1 1 59 HIS CB C -20.692 0.210 0.998 1.00 . A A . 59 HIS CB 1 1
14 16300 1 1 59 HIS CD2 C -20.691 0.722 3.576 1.00 . A A . 59 HIS CD2 1 1
14 16301 1 1 59 HIS CE1 C -20.695 2.886 3.468 1.00 . A A . 59 HIS CE1 1 1
14 16302 1 1 59 HIS CG C -20.693 1.053 2.244 1.00 . A A . 59 HIS CG 1 1
14 16303 1 1 59 HIS H H -20.331 -0.884 -1.182 1.00 . A A . 59 HIS H 1 1
14 16304 1 1 59 HIS HA H -20.481 1.880 -0.339 1.00 . A A . 59 HIS HA 1 1
14 16305 1 1 59 HIS HB2 H -21.711 0.009 0.698 1.00 . A A . 59 HIS HB2 1 1
14 16306 1 1 59 HIS HB3 H -20.184 -0.722 1.196 1.00 . A A . 59 HIS HB3 1 1
14 16307 1 1 59 HIS HD1 H -20.698 2.993 1.390 1.00 . A A . 59 HIS HD1 1 1
14 16308 1 1 59 HIS HD2 H -20.690 -0.285 3.966 1.00 . A A . 59 HIS HD2 1 1
14 16309 1 1 59 HIS HE1 H -20.697 3.931 3.742 1.00 . A A . 59 HIS HE1 1 1
14 16310 1 1 59 HIS N N -20.026 0.041 -1.295 1.00 . A A . 59 HIS N 1 1
14 16311 1 1 59 HIS ND1 N -20.696 2.438 2.199 1.00 . A A . 59 HIS ND1 1 1
14 16312 1 1 59 HIS NE2 N -20.693 1.880 4.347 1.00 . A A . 59 HIS NE2 1 1
14 16313 1 1 59 HIS O O -18.239 1.976 1.186 1.00 . A A . 59 HIS O 1 1
14 16314 1 1 60 GLU C C -15.399 1.448 -1.293 1.00 . A A . 60 GLU C 1 1
14 16315 1 1 60 GLU CA C -16.143 0.878 -0.084 1.00 . A A . 60 GLU CA 1 1
14 16316 1 1 60 GLU CB C -15.588 -0.498 0.284 1.00 . A A . 60 GLU CB 1 1
14 16317 1 1 60 GLU CD C -14.796 -1.821 2.249 1.00 . A A . 60 GLU CD 1 1
14 16318 1 1 60 GLU CG C -15.773 -0.740 1.783 1.00 . A A . 60 GLU CG 1 1
14 16319 1 1 60 GLU H H -17.804 0.039 -1.168 1.00 . A A . 60 GLU H 1 1
14 16320 1 1 60 GLU HA H -16.063 1.546 0.759 1.00 . A A . 60 GLU HA 1 1
14 16321 1 1 60 GLU HB2 H -16.115 -1.259 -0.274 1.00 . A A . 60 GLU HB2 1 1
14 16322 1 1 60 GLU HB3 H -14.538 -0.537 0.041 1.00 . A A . 60 GLU HB3 1 1
14 16323 1 1 60 GLU HG2 H -15.583 0.176 2.321 1.00 . A A . 60 GLU HG2 1 1
14 16324 1 1 60 GLU HG3 H -16.784 -1.067 1.973 1.00 . A A . 60 GLU HG3 1 1
14 16325 1 1 60 GLU N N -17.573 0.640 -0.426 1.00 . A A . 60 GLU N 1 1
14 16326 1 1 60 GLU O O -15.993 1.794 -2.294 1.00 . A A . 60 GLU O 1 1
14 16327 1 1 60 GLU OE1 O -14.882 -2.928 1.745 1.00 . A A . 60 GLU OE1 1 1
14 16328 1 1 60 GLU OE2 O -13.977 -1.523 3.103 1.00 . A A . 60 GLU OE2 1 1
14 16329 1 1 61 TYR C C -11.928 1.445 -2.369 1.00 . A A . 61 TYR C 1 1
14 16330 1 1 61 TYR CA C -13.314 2.074 -2.354 1.00 . A A . 61 TYR CA 1 1
14 16331 1 1 61 TYR CB C -13.204 3.585 -2.120 1.00 . A A . 61 TYR CB 1 1
14 16332 1 1 61 TYR CD1 C -12.651 3.411 0.334 1.00 . A A . 61 TYR CD1 1 1
14 16333 1 1 61 TYR CD2 C -11.097 4.576 -1.120 1.00 . A A . 61 TYR CD2 1 1
14 16334 1 1 61 TYR CE1 C -11.823 3.669 1.431 1.00 . A A . 61 TYR CE1 1 1
14 16335 1 1 61 TYR CE2 C -10.270 4.835 -0.019 1.00 . A A . 61 TYR CE2 1 1
14 16336 1 1 61 TYR CG C -12.293 3.861 -0.942 1.00 . A A . 61 TYR CG 1 1
14 16337 1 1 61 TYR CZ C -10.632 4.380 1.254 1.00 . A A . 61 TYR CZ 1 1
14 16338 1 1 61 TYR H H -13.643 1.244 -0.392 1.00 . A A . 61 TYR H 1 1
14 16339 1 1 61 TYR HA H -13.825 1.882 -3.285 1.00 . A A . 61 TYR HA 1 1
14 16340 1 1 61 TYR HB2 H -12.799 4.054 -3.004 1.00 . A A . 61 TYR HB2 1 1
14 16341 1 1 61 TYR HB3 H -14.183 3.987 -1.919 1.00 . A A . 61 TYR HB3 1 1
14 16342 1 1 61 TYR HD1 H -13.567 2.865 0.471 1.00 . A A . 61 TYR HD1 1 1
14 16343 1 1 61 TYR HD2 H -10.811 4.926 -2.104 1.00 . A A . 61 TYR HD2 1 1
14 16344 1 1 61 TYR HE1 H -12.102 3.318 2.414 1.00 . A A . 61 TYR HE1 1 1
14 16345 1 1 61 TYR HE2 H -9.353 5.386 -0.151 1.00 . A A . 61 TYR HE2 1 1
14 16346 1 1 61 TYR HH H -9.960 3.946 2.988 1.00 . A A . 61 TYR HH 1 1
14 16347 1 1 61 TYR N N -14.102 1.538 -1.207 1.00 . A A . 61 TYR N 1 1
14 16348 1 1 61 TYR O O -11.683 0.439 -1.737 1.00 . A A . 61 TYR O 1 1
14 16349 1 1 61 TYR OH O -9.815 4.636 2.337 1.00 . A A . 61 TYR OH 1 1
14 16350 1 1 62 VAL C C -8.668 2.560 -2.616 1.00 . A A . 62 VAL C 1 1
14 16351 1 1 62 VAL CA C -9.636 1.501 -3.136 1.00 . A A . 62 VAL CA 1 1
14 16352 1 1 62 VAL CB C -9.383 1.220 -4.619 1.00 . A A . 62 VAL CB 1 1
14 16353 1 1 62 VAL CG1 C -7.905 0.888 -4.835 1.00 . A A . 62 VAL CG1 1 1
14 16354 1 1 62 VAL CG2 C -10.241 0.035 -5.066 1.00 . A A . 62 VAL CG2 1 1
14 16355 1 1 62 VAL H H -11.247 2.860 -3.569 1.00 . A A . 62 VAL H 1 1
14 16356 1 1 62 VAL HA H -9.556 0.592 -2.562 1.00 . A A . 62 VAL HA 1 1
14 16357 1 1 62 VAL HB H -9.643 2.094 -5.198 1.00 . A A . 62 VAL HB 1 1
14 16358 1 1 62 VAL HG11 H -7.777 0.429 -5.805 1.00 . A A . 62 VAL HG11 1 1
14 16359 1 1 62 VAL HG12 H -7.573 0.206 -4.068 1.00 . A A . 62 VAL HG12 1 1
14 16360 1 1 62 VAL HG13 H -7.321 1.795 -4.788 1.00 . A A . 62 VAL HG13 1 1
14 16361 1 1 62 VAL HG21 H -10.420 0.102 -6.130 1.00 . A A . 62 VAL HG21 1 1
14 16362 1 1 62 VAL HG22 H -11.184 0.053 -4.541 1.00 . A A . 62 VAL HG22 1 1
14 16363 1 1 62 VAL HG23 H -9.724 -0.887 -4.846 1.00 . A A . 62 VAL HG23 1 1
14 16364 1 1 62 VAL N N -11.020 2.042 -3.079 1.00 . A A . 62 VAL N 1 1
14 16365 1 1 62 VAL O O -8.239 3.423 -3.352 1.00 . A A . 62 VAL O 1 1
14 16366 1 1 63 ASP C C -6.146 3.614 -1.676 1.00 . A A . 63 ASP C 1 1
14 16367 1 1 63 ASP CA C -7.397 3.541 -0.807 1.00 . A A . 63 ASP CA 1 1
14 16368 1 1 63 ASP CB C -7.058 3.083 0.611 1.00 . A A . 63 ASP CB 1 1
14 16369 1 1 63 ASP CG C -6.793 1.583 0.616 1.00 . A A . 63 ASP CG 1 1
14 16370 1 1 63 ASP H H -8.690 1.816 -0.768 1.00 . A A . 63 ASP H 1 1
14 16371 1 1 63 ASP HA H -7.881 4.503 -0.777 1.00 . A A . 63 ASP HA 1 1
14 16372 1 1 63 ASP HB2 H -6.179 3.605 0.955 1.00 . A A . 63 ASP HB2 1 1
14 16373 1 1 63 ASP HB3 H -7.887 3.303 1.268 1.00 . A A . 63 ASP HB3 1 1
14 16374 1 1 63 ASP N N -8.330 2.515 -1.353 1.00 . A A . 63 ASP N 1 1
14 16375 1 1 63 ASP O O -5.174 2.918 -1.455 1.00 . A A . 63 ASP O 1 1
14 16376 1 1 63 ASP OD1 O -5.842 1.168 -0.026 1.00 . A A . 63 ASP OD1 1 1
14 16377 1 1 63 ASP OD2 O -7.546 0.871 1.260 1.00 . A A . 63 ASP OD2 1 1
14 16378 1 1 64 THR C C -3.694 4.593 -2.773 1.00 . A A . 64 THR C 1 1
14 16379 1 1 64 THR CA C -4.996 4.581 -3.579 1.00 . A A . 64 THR CA 1 1
14 16380 1 1 64 THR CB C -5.195 5.920 -4.291 1.00 . A A . 64 THR CB 1 1
14 16381 1 1 64 THR CG2 C -5.868 5.687 -5.644 1.00 . A A . 64 THR CG2 1 1
14 16382 1 1 64 THR H H -6.982 4.994 -2.825 1.00 . A A . 64 THR H 1 1
14 16383 1 1 64 THR HA H -4.987 3.780 -4.301 1.00 . A A . 64 THR HA 1 1
14 16384 1 1 64 THR HB H -4.238 6.390 -4.447 1.00 . A A . 64 THR HB 1 1
14 16385 1 1 64 THR HG1 H -5.517 6.997 -2.703 1.00 . A A . 64 THR HG1 1 1
14 16386 1 1 64 THR HG21 H -6.717 6.347 -5.743 1.00 . A A . 64 THR HG21 1 1
14 16387 1 1 64 THR HG22 H -6.199 4.661 -5.708 1.00 . A A . 64 THR HG22 1 1
14 16388 1 1 64 THR HG23 H -5.162 5.887 -6.436 1.00 . A A . 64 THR HG23 1 1
14 16389 1 1 64 THR N N -6.175 4.451 -2.671 1.00 . A A . 64 THR N 1 1
14 16390 1 1 64 THR O O -2.641 4.251 -3.274 1.00 . A A . 64 THR O 1 1
14 16391 1 1 64 THR OG1 O -6.014 6.762 -3.491 1.00 . A A . 64 THR OG1 1 1
14 16392 1 1 65 TYR C C -1.967 3.632 -0.447 1.00 . A A . 65 TYR C 1 1
14 16393 1 1 65 TYR CA C -2.516 5.038 -0.703 1.00 . A A . 65 TYR CA 1 1
14 16394 1 1 65 TYR CB C -2.951 5.678 0.614 1.00 . A A . 65 TYR CB 1 1
14 16395 1 1 65 TYR CD1 C -0.897 5.319 2.030 1.00 . A A . 65 TYR CD1 1 1
14 16396 1 1 65 TYR CD2 C -1.450 7.574 1.331 1.00 . A A . 65 TYR CD2 1 1
14 16397 1 1 65 TYR CE1 C 0.230 5.804 2.704 1.00 . A A . 65 TYR CE1 1 1
14 16398 1 1 65 TYR CE2 C -0.323 8.059 2.006 1.00 . A A . 65 TYR CE2 1 1
14 16399 1 1 65 TYR CG C -1.737 6.204 1.343 1.00 . A A . 65 TYR CG 1 1
14 16400 1 1 65 TYR CZ C 0.517 7.175 2.693 1.00 . A A . 65 TYR CZ 1 1
14 16401 1 1 65 TYR H H -4.610 5.274 -1.150 1.00 . A A . 65 TYR H 1 1
14 16402 1 1 65 TYR HA H -1.767 5.653 -1.176 1.00 . A A . 65 TYR HA 1 1
14 16403 1 1 65 TYR HB2 H -3.633 6.488 0.412 1.00 . A A . 65 TYR HB2 1 1
14 16404 1 1 65 TYR HB3 H -3.444 4.938 1.228 1.00 . A A . 65 TYR HB3 1 1
14 16405 1 1 65 TYR HD1 H -1.118 4.262 2.039 1.00 . A A . 65 TYR HD1 1 1
14 16406 1 1 65 TYR HD2 H -2.098 8.256 0.802 1.00 . A A . 65 TYR HD2 1 1
14 16407 1 1 65 TYR HE1 H 0.878 5.121 3.234 1.00 . A A . 65 TYR HE1 1 1
14 16408 1 1 65 TYR HE2 H -0.101 9.116 1.996 1.00 . A A . 65 TYR HE2 1 1
14 16409 1 1 65 TYR HH H 2.385 7.133 3.082 1.00 . A A . 65 TYR HH 1 1
14 16410 1 1 65 TYR N N -3.753 4.993 -1.533 1.00 . A A . 65 TYR N 1 1
14 16411 1 1 65 TYR O O -0.794 3.376 -0.626 1.00 . A A . 65 TYR O 1 1
14 16412 1 1 65 TYR OH O 1.627 7.653 3.358 1.00 . A A . 65 TYR OH 1 1
14 16413 1 1 66 TYR C C -2.328 0.453 -0.961 1.00 . A A . 66 TYR C 1 1
14 16414 1 1 66 TYR CA C -2.298 1.347 0.288 1.00 . A A . 66 TYR CA 1 1
14 16415 1 1 66 TYR CB C -3.229 0.810 1.371 1.00 . A A . 66 TYR CB 1 1
14 16416 1 1 66 TYR CD1 C -1.576 0.359 3.224 1.00 . A A . 66 TYR CD1 1 1
14 16417 1 1 66 TYR CD2 C -3.137 2.199 3.473 1.00 . A A . 66 TYR CD2 1 1
14 16418 1 1 66 TYR CE1 C -1.023 0.660 4.475 1.00 . A A . 66 TYR CE1 1 1
14 16419 1 1 66 TYR CE2 C -2.583 2.500 4.722 1.00 . A A . 66 TYR CE2 1 1
14 16420 1 1 66 TYR CG C -2.636 1.129 2.723 1.00 . A A . 66 TYR CG 1 1
14 16421 1 1 66 TYR CZ C -1.527 1.731 5.224 1.00 . A A . 66 TYR CZ 1 1
14 16422 1 1 66 TYR H H -3.735 2.955 0.154 1.00 . A A . 66 TYR H 1 1
14 16423 1 1 66 TYR HA H -1.298 1.399 0.677 1.00 . A A . 66 TYR HA 1 1
14 16424 1 1 66 TYR HB2 H -4.199 1.277 1.280 1.00 . A A . 66 TYR HB2 1 1
14 16425 1 1 66 TYR HB3 H -3.330 -0.260 1.266 1.00 . A A . 66 TYR HB3 1 1
14 16426 1 1 66 TYR HD1 H -1.187 -0.465 2.646 1.00 . A A . 66 TYR HD1 1 1
14 16427 1 1 66 TYR HD2 H -3.950 2.794 3.087 1.00 . A A . 66 TYR HD2 1 1
14 16428 1 1 66 TYR HE1 H -0.208 0.066 4.861 1.00 . A A . 66 TYR HE1 1 1
14 16429 1 1 66 TYR HE2 H -2.970 3.326 5.300 1.00 . A A . 66 TYR HE2 1 1
14 16430 1 1 66 TYR HH H -0.072 1.720 6.461 1.00 . A A . 66 TYR HH 1 1
14 16431 1 1 66 TYR N N -2.796 2.725 -0.005 1.00 . A A . 66 TYR N 1 1
14 16432 1 1 66 TYR O O -1.848 -0.668 -0.945 1.00 . A A . 66 TYR O 1 1
14 16433 1 1 66 TYR OH O -0.981 2.027 6.456 1.00 . A A . 66 TYR OH 1 1
14 16434 1 1 67 SER C C -1.481 -0.351 -3.644 1.00 . A A . 67 SER C 1 1
14 16435 1 1 67 SER CA C -2.902 0.104 -3.287 1.00 . A A . 67 SER CA 1 1
14 16436 1 1 67 SER CB C -3.454 1.033 -4.367 1.00 . A A . 67 SER CB 1 1
14 16437 1 1 67 SER H H -3.240 1.841 -2.051 1.00 . A A . 67 SER H 1 1
14 16438 1 1 67 SER HA H -3.556 -0.748 -3.162 1.00 . A A . 67 SER HA 1 1
14 16439 1 1 67 SER HB2 H -4.496 1.228 -4.178 1.00 . A A . 67 SER HB2 1 1
14 16440 1 1 67 SER HB3 H -2.907 1.966 -4.350 1.00 . A A . 67 SER HB3 1 1
14 16441 1 1 67 SER HG H -3.785 -0.427 -5.609 1.00 . A A . 67 SER HG 1 1
14 16442 1 1 67 SER N N -2.867 0.934 -2.046 1.00 . A A . 67 SER N 1 1
14 16443 1 1 67 SER O O -1.285 -1.279 -4.405 1.00 . A A . 67 SER O 1 1
14 16444 1 1 67 SER OG O -3.318 0.411 -5.638 1.00 . A A . 67 SER OG 1 1
14 16445 1 1 68 ALA C C 1.286 -1.416 -2.770 1.00 . A A . 68 ALA C 1 1
14 16446 1 1 68 ALA CA C 0.924 -0.069 -3.408 1.00 . A A . 68 ALA CA 1 1
14 16447 1 1 68 ALA CB C 1.769 1.055 -2.808 1.00 . A A . 68 ALA CB 1 1
14 16448 1 1 68 ALA H H -0.673 1.055 -2.497 1.00 . A A . 68 ALA H 1 1
14 16449 1 1 68 ALA HA H 1.076 -0.108 -4.474 1.00 . A A . 68 ALA HA 1 1
14 16450 1 1 68 ALA HB1 H 2.729 0.663 -2.507 1.00 . A A . 68 ALA HB1 1 1
14 16451 1 1 68 ALA HB2 H 1.263 1.468 -1.950 1.00 . A A . 68 ALA HB2 1 1
14 16452 1 1 68 ALA HB3 H 1.913 1.829 -3.548 1.00 . A A . 68 ALA HB3 1 1
14 16453 1 1 68 ALA N N -0.489 0.307 -3.102 1.00 . A A . 68 ALA N 1 1
14 16454 1 1 68 ALA O O 1.820 -2.291 -3.423 1.00 . A A . 68 ALA O 1 1
14 16455 1 1 69 VAL C C 0.455 -3.993 -1.433 1.00 . A A . 69 VAL C 1 1
14 16456 1 1 69 VAL CA C 1.346 -2.898 -0.858 1.00 . A A . 69 VAL CA 1 1
14 16457 1 1 69 VAL CB C 1.094 -2.704 0.644 1.00 . A A . 69 VAL CB 1 1
14 16458 1 1 69 VAL CG1 C -0.400 -2.574 0.925 1.00 . A A . 69 VAL CG1 1 1
14 16459 1 1 69 VAL CG2 C 1.641 -3.904 1.416 1.00 . A A . 69 VAL CG2 1 1
14 16460 1 1 69 VAL H H 0.573 -0.890 -0.991 1.00 . A A . 69 VAL H 1 1
14 16461 1 1 69 VAL HA H 2.385 -3.137 -1.029 1.00 . A A . 69 VAL HA 1 1
14 16462 1 1 69 VAL HB H 1.592 -1.814 0.976 1.00 . A A . 69 VAL HB 1 1
14 16463 1 1 69 VAL HG11 H -0.707 -1.552 0.767 1.00 . A A . 69 VAL HG11 1 1
14 16464 1 1 69 VAL HG12 H -0.595 -2.855 1.949 1.00 . A A . 69 VAL HG12 1 1
14 16465 1 1 69 VAL HG13 H -0.950 -3.224 0.264 1.00 . A A . 69 VAL HG13 1 1
14 16466 1 1 69 VAL HG21 H 1.908 -4.684 0.723 1.00 . A A . 69 VAL HG21 1 1
14 16467 1 1 69 VAL HG22 H 0.885 -4.268 2.096 1.00 . A A . 69 VAL HG22 1 1
14 16468 1 1 69 VAL HG23 H 2.515 -3.604 1.976 1.00 . A A . 69 VAL HG23 1 1
14 16469 1 1 69 VAL N N 1.006 -1.598 -1.505 1.00 . A A . 69 VAL N 1 1
14 16470 1 1 69 VAL O O 0.829 -5.146 -1.491 1.00 . A A . 69 VAL O 1 1
14 16471 1 1 70 CYS C C -0.970 -5.291 -3.692 1.00 . A A . 70 CYS C 1 1
14 16472 1 1 70 CYS CA C -1.627 -4.656 -2.465 1.00 . A A . 70 CYS CA 1 1
14 16473 1 1 70 CYS CB C -2.880 -3.882 -2.864 1.00 . A A . 70 CYS CB 1 1
14 16474 1 1 70 CYS H H -0.996 -2.694 -1.830 1.00 . A A . 70 CYS H 1 1
14 16475 1 1 70 CYS HA H -1.874 -5.409 -1.734 1.00 . A A . 70 CYS HA 1 1
14 16476 1 1 70 CYS HB2 H -2.704 -2.823 -2.742 1.00 . A A . 70 CYS HB2 1 1
14 16477 1 1 70 CYS HB3 H -3.120 -4.092 -3.895 1.00 . A A . 70 CYS HB3 1 1
14 16478 1 1 70 CYS N N -0.718 -3.636 -1.876 1.00 . A A . 70 CYS N 1 1
14 16479 1 1 70 CYS O O -0.849 -6.495 -3.789 1.00 . A A . 70 CYS O 1 1
14 16480 1 1 70 CYS SG S -4.252 -4.393 -1.807 1.00 . A A . 70 CYS SG 1 1
14 16481 1 1 71 GLY C C -0.938 -5.326 -6.917 1.00 . A A . 71 GLY C 1 1
14 16482 1 1 71 GLY CA C 0.116 -5.044 -5.844 1.00 . A A . 71 GLY CA 1 1
14 16483 1 1 71 GLY H H -0.645 -3.516 -4.525 1.00 . A A . 71 GLY H 1 1
14 16484 1 1 71 GLY HA2 H 0.834 -4.329 -6.223 1.00 . A A . 71 GLY HA2 1 1
14 16485 1 1 71 GLY HA3 H 0.622 -5.963 -5.591 1.00 . A A . 71 GLY HA3 1 1
14 16486 1 1 71 GLY N N -0.541 -4.487 -4.626 1.00 . A A . 71 GLY N 1 1
14 16487 1 1 71 GLY O O -1.678 -4.450 -7.319 1.00 . A A . 71 GLY O 1 1
14 16488 1 1 72 ARG C C -3.415 -6.483 -7.958 1.00 . A A . 72 ARG C 1 1
14 16489 1 1 72 ARG CA C -2.017 -6.880 -8.430 1.00 . A A . 72 ARG CA 1 1
14 16490 1 1 72 ARG CB C -1.917 -8.396 -8.603 1.00 . A A . 72 ARG CB 1 1
14 16491 1 1 72 ARG CD C -0.446 -9.976 -9.862 1.00 . A A . 72 ARG CD 1 1
14 16492 1 1 72 ARG CG C -1.301 -8.712 -9.968 1.00 . A A . 72 ARG CG 1 1
14 16493 1 1 72 ARG CZ C -1.438 -11.045 -11.793 1.00 . A A . 72 ARG CZ 1 1
14 16494 1 1 72 ARG H H -0.406 -7.235 -7.045 1.00 . A A . 72 ARG H 1 1
14 16495 1 1 72 ARG HA H -1.777 -6.386 -9.358 1.00 . A A . 72 ARG HA 1 1
14 16496 1 1 72 ARG HB2 H -1.294 -8.806 -7.821 1.00 . A A . 72 ARG HB2 1 1
14 16497 1 1 72 ARG HB3 H -2.903 -8.831 -8.545 1.00 . A A . 72 ARG HB3 1 1
14 16498 1 1 72 ARG HD2 H 0.487 -9.843 -10.393 1.00 . A A . 72 ARG HD2 1 1
14 16499 1 1 72 ARG HD3 H -0.259 -10.221 -8.828 1.00 . A A . 72 ARG HD3 1 1
14 16500 1 1 72 ARG HE H -1.666 -11.747 -9.950 1.00 . A A . 72 ARG HE 1 1
14 16501 1 1 72 ARG HG2 H -2.090 -8.869 -10.690 1.00 . A A . 72 ARG HG2 1 1
14 16502 1 1 72 ARG HG3 H -0.682 -7.886 -10.283 1.00 . A A . 72 ARG HG3 1 1
14 16503 1 1 72 ARG HH11 H 0.520 -11.078 -12.213 1.00 . A A . 72 ARG HH11 1 1
14 16504 1 1 72 ARG HH12 H -0.540 -11.064 -13.583 1.00 . A A . 72 ARG HH12 1 1
14 16505 1 1 72 ARG HH21 H -3.436 -11.012 -11.675 1.00 . A A . 72 ARG HH21 1 1
14 16506 1 1 72 ARG HH22 H -2.781 -11.027 -13.278 1.00 . A A . 72 ARG HH22 1 1
14 16507 1 1 72 ARG N N -1.011 -6.542 -7.383 1.00 . A A . 72 ARG N 1 1
14 16508 1 1 72 ARG NE N -1.262 -11.045 -10.501 1.00 . A A . 72 ARG NE 1 1
14 16509 1 1 72 ARG NH1 N -0.406 -11.063 -12.592 1.00 . A A . 72 ARG NH1 1 1
14 16510 1 1 72 ARG NH2 N -2.645 -11.027 -12.287 1.00 . A A . 72 ARG NH2 1 1
14 16511 1 1 72 ARG O O -4.201 -5.930 -8.702 1.00 . A A . 72 ARG O 1 1
14 16512 1 1 73 TYR C C -5.061 -4.940 -5.696 1.00 . A A . 73 TYR C 1 1
14 16513 1 1 73 TYR CA C -5.076 -6.384 -6.199 1.00 . A A . 73 TYR CA 1 1
14 16514 1 1 73 TYR CB C -5.332 -7.332 -5.026 1.00 . A A . 73 TYR CB 1 1
14 16515 1 1 73 TYR CD1 C -5.681 -9.066 -6.830 1.00 . A A . 73 TYR CD1 1 1
14 16516 1 1 73 TYR CD2 C -5.047 -9.796 -4.606 1.00 . A A . 73 TYR CD2 1 1
14 16517 1 1 73 TYR CE1 C -5.702 -10.398 -7.259 1.00 . A A . 73 TYR CE1 1 1
14 16518 1 1 73 TYR CE2 C -5.069 -11.128 -5.034 1.00 . A A . 73 TYR CE2 1 1
14 16519 1 1 73 TYR CG C -5.353 -8.765 -5.502 1.00 . A A . 73 TYR CG 1 1
14 16520 1 1 73 TYR CZ C -5.397 -11.429 -6.361 1.00 . A A . 73 TYR CZ 1 1
14 16521 1 1 73 TYR H H -3.080 -7.195 -6.136 1.00 . A A . 73 TYR H 1 1
14 16522 1 1 73 TYR HA H -5.830 -6.515 -6.957 1.00 . A A . 73 TYR HA 1 1
14 16523 1 1 73 TYR HB2 H -4.549 -7.213 -4.292 1.00 . A A . 73 TYR HB2 1 1
14 16524 1 1 73 TYR HB3 H -6.283 -7.093 -4.574 1.00 . A A . 73 TYR HB3 1 1
14 16525 1 1 73 TYR HD1 H -5.916 -8.273 -7.522 1.00 . A A . 73 TYR HD1 1 1
14 16526 1 1 73 TYR HD2 H -4.795 -9.563 -3.582 1.00 . A A . 73 TYR HD2 1 1
14 16527 1 1 73 TYR HE1 H -5.955 -10.630 -8.282 1.00 . A A . 73 TYR HE1 1 1
14 16528 1 1 73 TYR HE2 H -4.834 -11.921 -4.341 1.00 . A A . 73 TYR HE2 1 1
14 16529 1 1 73 TYR HH H -6.280 -13.108 -6.570 1.00 . A A . 73 TYR HH 1 1
14 16530 1 1 73 TYR N N -3.731 -6.754 -6.722 1.00 . A A . 73 TYR N 1 1
14 16531 1 1 73 TYR O O -4.059 -4.257 -5.765 1.00 . A A . 73 TYR O 1 1
14 16532 1 1 73 TYR OH O -5.419 -12.742 -6.786 1.00 . A A . 73 TYR OH 1 1
14 16533 1 1 74 PHE C C -6.583 -3.131 -3.164 1.00 . A A . 74 PHE C 1 1
14 16534 1 1 74 PHE CA C -6.211 -3.091 -4.642 1.00 . A A . 74 PHE CA 1 1
14 16535 1 1 74 PHE CB C -7.305 -2.381 -5.436 1.00 . A A . 74 PHE CB 1 1
14 16536 1 1 74 PHE CD1 C -5.807 -2.602 -7.446 1.00 . A A . 74 PHE CD1 1 1
14 16537 1 1 74 PHE CD2 C -8.202 -2.835 -7.735 1.00 . A A . 74 PHE CD2 1 1
14 16538 1 1 74 PHE CE1 C -5.622 -2.816 -8.817 1.00 . A A . 74 PHE CE1 1 1
14 16539 1 1 74 PHE CE2 C -8.019 -3.048 -9.105 1.00 . A A . 74 PHE CE2 1 1
14 16540 1 1 74 PHE CG C -7.098 -2.612 -6.908 1.00 . A A . 74 PHE CG 1 1
14 16541 1 1 74 PHE CZ C -6.729 -3.039 -9.647 1.00 . A A . 74 PHE CZ 1 1
14 16542 1 1 74 PHE H H -6.953 -5.055 -5.114 1.00 . A A . 74 PHE H 1 1
14 16543 1 1 74 PHE HA H -5.263 -2.595 -4.784 1.00 . A A . 74 PHE HA 1 1
14 16544 1 1 74 PHE HB2 H -8.269 -2.769 -5.143 1.00 . A A . 74 PHE HB2 1 1
14 16545 1 1 74 PHE HB3 H -7.267 -1.322 -5.231 1.00 . A A . 74 PHE HB3 1 1
14 16546 1 1 74 PHE HD1 H -4.953 -2.429 -6.804 1.00 . A A . 74 PHE HD1 1 1
14 16547 1 1 74 PHE HD2 H -9.196 -2.840 -7.314 1.00 . A A . 74 PHE HD2 1 1
14 16548 1 1 74 PHE HE1 H -4.627 -2.808 -9.234 1.00 . A A . 74 PHE HE1 1 1
14 16549 1 1 74 PHE HE2 H -8.874 -3.220 -9.742 1.00 . A A . 74 PHE HE2 1 1
14 16550 1 1 74 PHE HZ H -6.586 -3.205 -10.704 1.00 . A A . 74 PHE HZ 1 1
14 16551 1 1 74 PHE N N -6.161 -4.481 -5.173 1.00 . A A . 74 PHE N 1 1
14 16552 1 1 74 PHE O O -7.384 -3.940 -2.740 1.00 . A A . 74 PHE O 1 1
14 16553 1 1 75 CYS C C -7.701 -1.564 -0.733 1.00 . A A . 75 CYS C 1 1
14 16554 1 1 75 CYS CA C -6.363 -2.273 -0.931 1.00 . A A . 75 CYS CA 1 1
14 16555 1 1 75 CYS CB C -5.227 -1.511 -0.248 1.00 . A A . 75 CYS CB 1 1
14 16556 1 1 75 CYS H H -5.378 -1.618 -2.729 1.00 . A A . 75 CYS H 1 1
14 16557 1 1 75 CYS HA H -6.411 -3.285 -0.556 1.00 . A A . 75 CYS HA 1 1
14 16558 1 1 75 CYS HB2 H -4.335 -2.121 -0.246 1.00 . A A . 75 CYS HB2 1 1
14 16559 1 1 75 CYS HB3 H -5.034 -0.595 -0.785 1.00 . A A . 75 CYS HB3 1 1
14 16560 1 1 75 CYS N N -6.019 -2.268 -2.374 1.00 . A A . 75 CYS N 1 1
14 16561 1 1 75 CYS O O -7.777 -0.351 -0.722 1.00 . A A . 75 CYS O 1 1
14 16562 1 1 75 CYS SG S -5.698 -1.129 1.455 1.00 . A A . 75 CYS SG 1 1
14 16563 1 1 76 CYS C C -10.259 -1.200 1.027 1.00 . A A . 76 CYS C 1 1
14 16564 1 1 76 CYS CA C -10.089 -1.662 -0.418 1.00 . A A . 76 CYS CA 1 1
14 16565 1 1 76 CYS CB C -11.115 -2.736 -0.772 1.00 . A A . 76 CYS CB 1 1
14 16566 1 1 76 CYS H H -8.691 -3.286 -0.620 1.00 . A A . 76 CYS H 1 1
14 16567 1 1 76 CYS HA H -10.185 -0.826 -1.091 1.00 . A A . 76 CYS HA 1 1
14 16568 1 1 76 CYS HB2 H -11.143 -3.475 0.007 1.00 . A A . 76 CYS HB2 1 1
14 16569 1 1 76 CYS HB3 H -12.090 -2.284 -0.874 1.00 . A A . 76 CYS HB3 1 1
14 16570 1 1 76 CYS N N -8.764 -2.308 -0.596 1.00 . A A . 76 CYS N 1 1
14 16571 1 1 76 CYS O O -9.544 -1.623 1.916 1.00 . A A . 76 CYS O 1 1
14 16572 1 1 76 CYS SG S -10.651 -3.524 -2.333 1.00 . A A . 76 CYS SG 1 1
14 16573 1 1 77 ARG C C -12.818 0.753 2.787 1.00 . A A . 77 ARG C 1 1
14 16574 1 1 77 ARG CA C -11.410 0.178 2.647 1.00 . A A . 77 ARG CA 1 1
14 16575 1 1 77 ARG CB C -10.371 1.286 2.820 1.00 . A A . 77 ARG CB 1 1
14 16576 1 1 77 ARG CD C -8.743 2.078 4.531 1.00 . A A . 77 ARG CD 1 1
14 16577 1 1 77 ARG CG C -9.300 0.845 3.817 1.00 . A A . 77 ARG CG 1 1
14 16578 1 1 77 ARG CZ C -9.692 3.553 6.202 1.00 . A A . 77 ARG CZ 1 1
14 16579 1 1 77 ARG H H -11.753 -0.002 0.529 1.00 . A A . 77 ARG H 1 1
14 16580 1 1 77 ARG HA H -11.242 -0.604 3.371 1.00 . A A . 77 ARG HA 1 1
14 16581 1 1 77 ARG HB2 H -9.910 1.498 1.868 1.00 . A A . 77 ARG HB2 1 1
14 16582 1 1 77 ARG HB3 H -10.855 2.177 3.190 1.00 . A A . 77 ARG HB3 1 1
14 16583 1 1 77 ARG HD2 H -7.921 1.800 5.173 1.00 . A A . 77 ARG HD2 1 1
14 16584 1 1 77 ARG HD3 H -8.427 2.819 3.813 1.00 . A A . 77 ARG HD3 1 1
14 16585 1 1 77 ARG HE H -10.780 2.225 5.206 1.00 . A A . 77 ARG HE 1 1
14 16586 1 1 77 ARG HG2 H -9.736 0.172 4.541 1.00 . A A . 77 ARG HG2 1 1
14 16587 1 1 77 ARG HG3 H -8.502 0.344 3.291 1.00 . A A . 77 ARG HG3 1 1
14 16588 1 1 77 ARG HH11 H -7.738 3.174 6.423 1.00 . A A . 77 ARG HH11 1 1
14 16589 1 1 77 ARG HH12 H -8.359 4.483 7.371 1.00 . A A . 77 ARG HH12 1 1
14 16590 1 1 77 ARG HH21 H -11.601 4.156 6.187 1.00 . A A . 77 ARG HH21 1 1
14 16591 1 1 77 ARG HH22 H -10.545 5.039 7.238 1.00 . A A . 77 ARG HH22 1 1
14 16592 1 1 77 ARG N N -11.195 -0.329 1.264 1.00 . A A . 77 ARG N 1 1
14 16593 1 1 77 ARG NE N -9.883 2.599 5.333 1.00 . A A . 77 ARG NE 1 1
14 16594 1 1 77 ARG NH1 N -8.504 3.752 6.705 1.00 . A A . 77 ARG NH1 1 1
14 16595 1 1 77 ARG NH2 N -10.690 4.309 6.571 1.00 . A A . 77 ARG NH2 1 1
14 16596 1 1 77 ARG O O -13.613 0.704 1.869 1.00 . A A . 77 ARG O 1 1
14 16597 1 1 78 SER C C -14.375 3.394 4.407 1.00 . A A . 78 SER C 1 1
14 16598 1 1 78 SER CA C -14.483 1.893 4.128 1.00 . A A . 78 SER CA 1 1
14 16599 1 1 78 SER CB C -15.058 1.160 5.338 1.00 . A A . 78 SER CB 1 1
14 16600 1 1 78 SER H H -12.466 1.339 4.650 1.00 . A A . 78 SER H 1 1
14 16601 1 1 78 SER HA H -15.100 1.716 3.262 1.00 . A A . 78 SER HA 1 1
14 16602 1 1 78 SER HB2 H -14.279 0.594 5.822 1.00 . A A . 78 SER HB2 1 1
14 16603 1 1 78 SER HB3 H -15.461 1.882 6.036 1.00 . A A . 78 SER HB3 1 1
14 16604 1 1 78 SER HG H -15.666 -0.469 4.465 1.00 . A A . 78 SER HG 1 1
14 16605 1 1 78 SER N N -13.127 1.306 3.927 1.00 . A A . 78 SER N 1 1
14 16606 1 1 78 SER O O -14.379 3.827 5.542 1.00 . A A . 78 SER O 1 1
14 16607 1 1 78 SER OG O -16.082 0.273 4.909 1.00 . A A . 78 SER OG 1 1
14 16608 1 1 79 ARG C C -15.146 6.123 4.671 1.00 . A A . 79 ARG C 1 1
14 16609 1 1 79 ARG CA C -14.170 5.665 3.583 1.00 . A A . 79 ARG CA 1 1
14 16610 1 1 79 ARG CB C -14.544 6.277 2.232 1.00 . A A . 79 ARG CB 1 1
14 16611 1 1 79 ARG CD C -15.600 8.420 1.502 1.00 . A A . 79 ARG CD 1 1
14 16612 1 1 79 ARG CG C -14.466 7.802 2.322 1.00 . A A . 79 ARG CG 1 1
14 16613 1 1 79 ARG CZ C -13.989 9.455 0.018 1.00 . A A . 79 ARG CZ 1 1
14 16614 1 1 79 ARG H H -14.277 3.822 2.472 1.00 . A A . 79 ARG H 1 1
14 16615 1 1 79 ARG HA H -13.159 5.937 3.843 1.00 . A A . 79 ARG HA 1 1
14 16616 1 1 79 ARG HB2 H -13.859 5.925 1.475 1.00 . A A . 79 ARG HB2 1 1
14 16617 1 1 79 ARG HB3 H -15.550 5.985 1.972 1.00 . A A . 79 ARG HB3 1 1
14 16618 1 1 79 ARG HD2 H -15.956 7.714 0.763 1.00 . A A . 79 ARG HD2 1 1
14 16619 1 1 79 ARG HD3 H -16.407 8.730 2.147 1.00 . A A . 79 ARG HD3 1 1
14 16620 1 1 79 ARG HE H -15.347 10.503 1.018 1.00 . A A . 79 ARG HE 1 1
14 16621 1 1 79 ARG HG2 H -14.560 8.107 3.355 1.00 . A A . 79 ARG HG2 1 1
14 16622 1 1 79 ARG HG3 H -13.518 8.138 1.932 1.00 . A A . 79 ARG HG3 1 1
14 16623 1 1 79 ARG HH11 H -14.890 8.031 -1.065 1.00 . A A . 79 ARG HH11 1 1
14 16624 1 1 79 ARG HH12 H -13.294 8.468 -1.579 1.00 . A A . 79 ARG HH12 1 1
14 16625 1 1 79 ARG HH21 H -12.855 10.842 0.910 1.00 . A A . 79 ARG HH21 1 1
14 16626 1 1 79 ARG HH22 H -12.142 10.059 -0.461 1.00 . A A . 79 ARG HH22 1 1
14 16627 1 1 79 ARG N N -14.278 4.192 3.379 1.00 . A A . 79 ARG N 1 1
14 16628 1 1 79 ARG NE N -14.993 9.607 0.838 1.00 . A A . 79 ARG NE 1 1
14 16629 1 1 79 ARG NH1 N -14.064 8.584 -0.951 1.00 . A A . 79 ARG NH1 1 1
14 16630 1 1 79 ARG NH2 N -12.911 10.175 0.168 1.00 . A A . 79 ARG NH2 1 1
14 16631 1 1 79 ARG O O -14.723 6.235 5.809 1.00 . A A . 79 ARG O 1 1
14 16632 1 1 79 ARG OXT O -16.299 6.352 4.346 1.00 . A A . 79 ARG OXT 1 1
15 16633 1 1 1 ASN C C 18.177 6.526 -4.992 1.00 . A A . 1 ASN C 1 1
15 16634 1 1 1 ASN CA C 19.475 7.118 -4.431 1.00 . A A . 1 ASN CA 1 1
15 16635 1 1 1 ASN CB C 19.326 8.623 -4.212 1.00 . A A . 1 ASN CB 1 1
15 16636 1 1 1 ASN CG C 18.756 9.271 -5.475 1.00 . A A . 1 ASN CG 1 1
15 16637 1 1 1 ASN H1 H 20.397 7.615 -6.232 1.00 . A A . 1 ASN H1 1 1
15 16638 1 1 1 ASN H2 H 20.618 5.997 -5.765 1.00 . A A . 1 ASN H2 1 1
15 16639 1 1 1 ASN H3 H 21.481 7.234 -4.984 1.00 . A A . 1 ASN H3 1 1
15 16640 1 1 1 ASN HA H 19.745 6.635 -3.506 1.00 . A A . 1 ASN HA 1 1
15 16641 1 1 1 ASN HB2 H 18.658 8.801 -3.381 1.00 . A A . 1 ASN HB2 1 1
15 16642 1 1 1 ASN HB3 H 20.293 9.053 -3.994 1.00 . A A . 1 ASN HB3 1 1
15 16643 1 1 1 ASN HD21 H 20.540 9.575 -6.294 1.00 . A A . 1 ASN HD21 1 1
15 16644 1 1 1 ASN HD22 H 19.216 10.099 -7.220 1.00 . A A . 1 ASN HD22 1 1
15 16645 1 1 1 ASN N N 20.576 6.981 -5.428 1.00 . A A . 1 ASN N 1 1
15 16646 1 1 1 ASN ND2 N 19.572 9.682 -6.407 1.00 . A A . 1 ASN ND2 1 1
15 16647 1 1 1 ASN O O 17.699 6.951 -6.025 1.00 . A A . 1 ASN O 1 1
15 16648 1 1 1 ASN OD1 O 17.557 9.404 -5.614 1.00 . A A . 1 ASN OD1 1 1
15 16649 1 1 2 PRO C C 15.197 5.838 -4.512 1.00 . A A . 2 PRO C 1 1
15 16650 1 1 2 PRO CA C 16.391 4.902 -4.719 1.00 . A A . 2 PRO CA 1 1
15 16651 1 1 2 PRO CB C 16.293 3.683 -3.805 1.00 . A A . 2 PRO CB 1 1
15 16652 1 1 2 PRO CD C 18.166 4.997 -3.035 1.00 . A A . 2 PRO CD 1 1
15 16653 1 1 2 PRO CG C 17.085 4.046 -2.589 1.00 . A A . 2 PRO CG 1 1
15 16654 1 1 2 PRO HA H 16.457 4.589 -5.747 1.00 . A A . 2 PRO HA 1 1
15 16655 1 1 2 PRO HB2 H 15.261 3.495 -3.542 1.00 . A A . 2 PRO HB2 1 1
15 16656 1 1 2 PRO HB3 H 16.726 2.819 -4.283 1.00 . A A . 2 PRO HB3 1 1
15 16657 1 1 2 PRO HD2 H 18.313 5.774 -2.297 1.00 . A A . 2 PRO HD2 1 1
15 16658 1 1 2 PRO HD3 H 19.087 4.466 -3.218 1.00 . A A . 2 PRO HD3 1 1
15 16659 1 1 2 PRO HG2 H 16.444 4.526 -1.863 1.00 . A A . 2 PRO HG2 1 1
15 16660 1 1 2 PRO HG3 H 17.532 3.162 -2.163 1.00 . A A . 2 PRO HG3 1 1
15 16661 1 1 2 PRO N N 17.649 5.561 -4.287 1.00 . A A . 2 PRO N 1 1
15 16662 1 1 2 PRO O O 15.350 7.038 -4.393 1.00 . A A . 2 PRO O 1 1
15 16663 1 1 3 LEU C C 11.630 5.326 -3.757 1.00 . A A . 3 LEU C 1 1
15 16664 1 1 3 LEU CA C 12.808 6.159 -4.273 1.00 . A A . 3 LEU CA 1 1
15 16665 1 1 3 LEU CB C 12.506 6.754 -5.654 1.00 . A A . 3 LEU CB 1 1
15 16666 1 1 3 LEU CD1 C 11.829 6.195 -7.994 1.00 . A A . 3 LEU CD1 1 1
15 16667 1 1 3 LEU CD2 C 12.502 4.372 -6.431 1.00 . A A . 3 LEU CD2 1 1
15 16668 1 1 3 LEU CG C 11.795 5.723 -6.539 1.00 . A A . 3 LEU CG 1 1
15 16669 1 1 3 LEU H H 13.911 4.329 -4.568 1.00 . A A . 3 LEU H 1 1
15 16670 1 1 3 LEU HA H 13.031 6.948 -3.578 1.00 . A A . 3 LEU HA 1 1
15 16671 1 1 3 LEU HB2 H 11.874 7.622 -5.538 1.00 . A A . 3 LEU HB2 1 1
15 16672 1 1 3 LEU HB3 H 13.432 7.049 -6.125 1.00 . A A . 3 LEU HB3 1 1
15 16673 1 1 3 LEU HD11 H 10.896 6.683 -8.235 1.00 . A A . 3 LEU HD11 1 1
15 16674 1 1 3 LEU HD12 H 11.970 5.344 -8.644 1.00 . A A . 3 LEU HD12 1 1
15 16675 1 1 3 LEU HD13 H 12.644 6.890 -8.127 1.00 . A A . 3 LEU HD13 1 1
15 16676 1 1 3 LEU HD21 H 12.244 3.902 -5.495 1.00 . A A . 3 LEU HD21 1 1
15 16677 1 1 3 LEU HD22 H 13.572 4.522 -6.476 1.00 . A A . 3 LEU HD22 1 1
15 16678 1 1 3 LEU HD23 H 12.194 3.739 -7.249 1.00 . A A . 3 LEU HD23 1 1
15 16679 1 1 3 LEU HG H 10.767 5.622 -6.222 1.00 . A A . 3 LEU HG 1 1
15 16680 1 1 3 LEU N N 14.011 5.299 -4.469 1.00 . A A . 3 LEU N 1 1
15 16681 1 1 3 LEU O O 10.503 5.491 -4.180 1.00 . A A . 3 LEU O 1 1
15 16682 1 1 4 ILE C C 9.621 4.474 -1.828 1.00 . A A . 4 ILE C 1 1
15 16683 1 1 4 ILE CA C 10.784 3.594 -2.290 1.00 . A A . 4 ILE CA 1 1
15 16684 1 1 4 ILE CB C 11.408 2.855 -1.097 1.00 . A A . 4 ILE CB 1 1
15 16685 1 1 4 ILE CD1 C 10.969 0.688 -2.263 1.00 . A A . 4 ILE CD1 1 1
15 16686 1 1 4 ILE CG1 C 12.037 1.547 -1.583 1.00 . A A . 4 ILE CG1 1 1
15 16687 1 1 4 ILE CG2 C 10.333 2.541 -0.045 1.00 . A A . 4 ILE CG2 1 1
15 16688 1 1 4 ILE H H 12.801 4.326 -2.510 1.00 . A A . 4 ILE H 1 1
15 16689 1 1 4 ILE HA H 10.449 2.883 -3.028 1.00 . A A . 4 ILE HA 1 1
15 16690 1 1 4 ILE HB H 12.172 3.477 -0.652 1.00 . A A . 4 ILE HB 1 1
15 16691 1 1 4 ILE HD11 H 10.791 1.058 -3.263 1.00 . A A . 4 ILE HD11 1 1
15 16692 1 1 4 ILE HD12 H 10.053 0.734 -1.693 1.00 . A A . 4 ILE HD12 1 1
15 16693 1 1 4 ILE HD13 H 11.309 -0.336 -2.315 1.00 . A A . 4 ILE HD13 1 1
15 16694 1 1 4 ILE HG12 H 12.826 1.768 -2.288 1.00 . A A . 4 ILE HG12 1 1
15 16695 1 1 4 ILE HG13 H 12.446 1.009 -0.742 1.00 . A A . 4 ILE HG13 1 1
15 16696 1 1 4 ILE HG21 H 9.597 1.875 -0.469 1.00 . A A . 4 ILE HG21 1 1
15 16697 1 1 4 ILE HG22 H 9.851 3.459 0.263 1.00 . A A . 4 ILE HG22 1 1
15 16698 1 1 4 ILE HG23 H 10.792 2.073 0.813 1.00 . A A . 4 ILE HG23 1 1
15 16699 1 1 4 ILE N N 11.885 4.437 -2.840 1.00 . A A . 4 ILE N 1 1
15 16700 1 1 4 ILE O O 9.823 5.563 -1.330 1.00 . A A . 4 ILE O 1 1
15 16701 1 1 5 PRO C C 7.071 4.590 -0.042 1.00 . A A . 5 PRO C 1 1
15 16702 1 1 5 PRO CA C 7.227 4.683 -1.560 1.00 . A A . 5 PRO CA 1 1
15 16703 1 1 5 PRO CB C 6.092 3.950 -2.262 1.00 . A A . 5 PRO CB 1 1
15 16704 1 1 5 PRO CD C 8.117 2.652 -2.588 1.00 . A A . 5 PRO CD 1 1
15 16705 1 1 5 PRO CG C 6.611 2.567 -2.513 1.00 . A A . 5 PRO CG 1 1
15 16706 1 1 5 PRO HA H 7.263 5.711 -1.882 1.00 . A A . 5 PRO HA 1 1
15 16707 1 1 5 PRO HB2 H 5.220 3.915 -1.623 1.00 . A A . 5 PRO HB2 1 1
15 16708 1 1 5 PRO HB3 H 5.856 4.433 -3.194 1.00 . A A . 5 PRO HB3 1 1
15 16709 1 1 5 PRO HD2 H 8.568 1.851 -2.020 1.00 . A A . 5 PRO HD2 1 1
15 16710 1 1 5 PRO HD3 H 8.448 2.625 -3.614 1.00 . A A . 5 PRO HD3 1 1
15 16711 1 1 5 PRO HG2 H 6.317 1.914 -1.704 1.00 . A A . 5 PRO HG2 1 1
15 16712 1 1 5 PRO HG3 H 6.224 2.194 -3.448 1.00 . A A . 5 PRO HG3 1 1
15 16713 1 1 5 PRO N N 8.436 3.953 -1.990 1.00 . A A . 5 PRO N 1 1
15 16714 1 1 5 PRO O O 7.683 3.767 0.609 1.00 . A A . 5 PRO O 1 1
15 16715 1 1 6 ALA C C 5.015 4.343 2.369 1.00 . A A . 6 ALA C 1 1
15 16716 1 1 6 ALA CA C 6.051 5.407 1.992 1.00 . A A . 6 ALA CA 1 1
15 16717 1 1 6 ALA CB C 5.539 6.804 2.343 1.00 . A A . 6 ALA CB 1 1
15 16718 1 1 6 ALA H H 5.784 6.078 -0.026 1.00 . A A . 6 ALA H 1 1
15 16719 1 1 6 ALA HA H 6.983 5.221 2.493 1.00 . A A . 6 ALA HA 1 1
15 16720 1 1 6 ALA HB1 H 4.884 7.154 1.560 1.00 . A A . 6 ALA HB1 1 1
15 16721 1 1 6 ALA HB2 H 6.376 7.479 2.442 1.00 . A A . 6 ALA HB2 1 1
15 16722 1 1 6 ALA HB3 H 4.997 6.764 3.276 1.00 . A A . 6 ALA HB3 1 1
15 16723 1 1 6 ALA N N 6.258 5.431 0.520 1.00 . A A . 6 ALA N 1 1
15 16724 1 1 6 ALA O O 5.025 3.814 3.462 1.00 . A A . 6 ALA O 1 1
15 16725 1 1 7 ILE C C 3.731 1.689 2.217 1.00 . A A . 7 ILE C 1 1
15 16726 1 1 7 ILE CA C 3.075 3.009 1.794 1.00 . A A . 7 ILE CA 1 1
15 16727 1 1 7 ILE CB C 2.251 2.828 0.505 1.00 . A A . 7 ILE CB 1 1
15 16728 1 1 7 ILE CD1 C 0.752 1.341 1.845 1.00 . A A . 7 ILE CD1 1 1
15 16729 1 1 7 ILE CG1 C 1.530 1.478 0.538 1.00 . A A . 7 ILE CG1 1 1
15 16730 1 1 7 ILE CG2 C 3.159 2.868 -0.725 1.00 . A A . 7 ILE CG2 1 1
15 16731 1 1 7 ILE H H 4.118 4.478 0.605 1.00 . A A . 7 ILE H 1 1
15 16732 1 1 7 ILE HA H 2.437 3.369 2.582 1.00 . A A . 7 ILE HA 1 1
15 16733 1 1 7 ILE HB H 1.521 3.620 0.436 1.00 . A A . 7 ILE HB 1 1
15 16734 1 1 7 ILE HD11 H 0.505 0.303 2.007 1.00 . A A . 7 ILE HD11 1 1
15 16735 1 1 7 ILE HD12 H -0.155 1.923 1.787 1.00 . A A . 7 ILE HD12 1 1
15 16736 1 1 7 ILE HD13 H 1.355 1.699 2.664 1.00 . A A . 7 ILE HD13 1 1
15 16737 1 1 7 ILE HG12 H 0.847 1.415 -0.297 1.00 . A A . 7 ILE HG12 1 1
15 16738 1 1 7 ILE HG13 H 2.256 0.681 0.469 1.00 . A A . 7 ILE HG13 1 1
15 16739 1 1 7 ILE HG21 H 4.088 2.370 -0.505 1.00 . A A . 7 ILE HG21 1 1
15 16740 1 1 7 ILE HG22 H 3.353 3.895 -0.994 1.00 . A A . 7 ILE HG22 1 1
15 16741 1 1 7 ILE HG23 H 2.669 2.368 -1.548 1.00 . A A . 7 ILE HG23 1 1
15 16742 1 1 7 ILE N N 4.114 4.033 1.475 1.00 . A A . 7 ILE N 1 1
15 16743 1 1 7 ILE O O 3.257 1.006 3.103 1.00 . A A . 7 ILE O 1 1
15 16744 1 1 8 TYR C C 6.016 0.127 3.400 1.00 . A A . 8 TYR C 1 1
15 16745 1 1 8 TYR CA C 5.485 0.048 1.968 1.00 . A A . 8 TYR CA 1 1
15 16746 1 1 8 TYR CB C 6.621 -0.106 0.957 1.00 . A A . 8 TYR CB 1 1
15 16747 1 1 8 TYR CD1 C 4.657 -0.458 -0.607 1.00 . A A . 8 TYR CD1 1 1
15 16748 1 1 8 TYR CD2 C 6.906 -0.696 -1.482 1.00 . A A . 8 TYR CD2 1 1
15 16749 1 1 8 TYR CE1 C 4.132 -0.755 -1.868 1.00 . A A . 8 TYR CE1 1 1
15 16750 1 1 8 TYR CE2 C 6.379 -0.995 -2.744 1.00 . A A . 8 TYR CE2 1 1
15 16751 1 1 8 TYR CG C 6.047 -0.428 -0.410 1.00 . A A . 8 TYR CG 1 1
15 16752 1 1 8 TYR CZ C 4.993 -1.024 -2.937 1.00 . A A . 8 TYR CZ 1 1
15 16753 1 1 8 TYR H H 5.183 1.886 0.886 1.00 . A A . 8 TYR H 1 1
15 16754 1 1 8 TYR HA H 4.797 -0.776 1.871 1.00 . A A . 8 TYR HA 1 1
15 16755 1 1 8 TYR HB2 H 7.183 0.816 0.904 1.00 . A A . 8 TYR HB2 1 1
15 16756 1 1 8 TYR HB3 H 7.274 -0.906 1.269 1.00 . A A . 8 TYR HB3 1 1
15 16757 1 1 8 TYR HD1 H 3.989 -0.251 0.216 1.00 . A A . 8 TYR HD1 1 1
15 16758 1 1 8 TYR HD2 H 7.975 -0.674 -1.335 1.00 . A A . 8 TYR HD2 1 1
15 16759 1 1 8 TYR HE1 H 3.062 -0.778 -2.015 1.00 . A A . 8 TYR HE1 1 1
15 16760 1 1 8 TYR HE2 H 7.041 -1.201 -3.569 1.00 . A A . 8 TYR HE2 1 1
15 16761 1 1 8 TYR HH H 4.218 -0.491 -4.599 1.00 . A A . 8 TYR HH 1 1
15 16762 1 1 8 TYR N N 4.813 1.325 1.595 1.00 . A A . 8 TYR N 1 1
15 16763 1 1 8 TYR O O 6.129 -0.869 4.085 1.00 . A A . 8 TYR O 1 1
15 16764 1 1 8 TYR OH O 4.476 -1.317 -4.183 1.00 . A A . 8 TYR OH 1 1
15 16765 1 1 9 ILE C C 5.685 1.155 6.235 1.00 . A A . 9 ILE C 1 1
15 16766 1 1 9 ILE CA C 6.826 1.438 5.260 1.00 . A A . 9 ILE CA 1 1
15 16767 1 1 9 ILE CB C 7.296 2.888 5.381 1.00 . A A . 9 ILE CB 1 1
15 16768 1 1 9 ILE CD1 C 8.863 4.605 4.463 1.00 . A A . 9 ILE CD1 1 1
15 16769 1 1 9 ILE CG1 C 8.348 3.173 4.306 1.00 . A A . 9 ILE CG1 1 1
15 16770 1 1 9 ILE CG2 C 7.907 3.116 6.764 1.00 . A A . 9 ILE CG2 1 1
15 16771 1 1 9 ILE H H 6.215 2.099 3.303 1.00 . A A . 9 ILE H 1 1
15 16772 1 1 9 ILE HA H 7.646 0.762 5.434 1.00 . A A . 9 ILE HA 1 1
15 16773 1 1 9 ILE HB H 6.453 3.552 5.247 1.00 . A A . 9 ILE HB 1 1
15 16774 1 1 9 ILE HD11 H 8.857 4.877 5.508 1.00 . A A . 9 ILE HD11 1 1
15 16775 1 1 9 ILE HD12 H 8.224 5.280 3.911 1.00 . A A . 9 ILE HD12 1 1
15 16776 1 1 9 ILE HD13 H 9.871 4.670 4.080 1.00 . A A . 9 ILE HD13 1 1
15 16777 1 1 9 ILE HG12 H 9.170 2.480 4.415 1.00 . A A . 9 ILE HG12 1 1
15 16778 1 1 9 ILE HG13 H 7.905 3.057 3.328 1.00 . A A . 9 ILE HG13 1 1
15 16779 1 1 9 ILE HG21 H 7.122 3.333 7.473 1.00 . A A . 9 ILE HG21 1 1
15 16780 1 1 9 ILE HG22 H 8.594 3.947 6.721 1.00 . A A . 9 ILE HG22 1 1
15 16781 1 1 9 ILE HG23 H 8.437 2.226 7.074 1.00 . A A . 9 ILE HG23 1 1
15 16782 1 1 9 ILE N N 6.324 1.305 3.865 1.00 . A A . 9 ILE N 1 1
15 16783 1 1 9 ILE O O 4.604 1.699 6.115 1.00 . A A . 9 ILE O 1 1
15 16784 1 1 10 GLY C C 3.674 -0.682 7.368 1.00 . A A . 10 GLY C 1 1
15 16785 1 1 10 GLY CA C 4.817 -0.038 8.146 1.00 . A A . 10 GLY CA 1 1
15 16786 1 1 10 GLY H H 6.774 -0.149 7.257 1.00 . A A . 10 GLY H 1 1
15 16787 1 1 10 GLY HA2 H 5.188 -0.726 8.891 1.00 . A A . 10 GLY HA2 1 1
15 16788 1 1 10 GLY HA3 H 4.465 0.864 8.622 1.00 . A A . 10 GLY HA3 1 1
15 16789 1 1 10 GLY N N 5.904 0.292 7.185 1.00 . A A . 10 GLY N 1 1
15 16790 1 1 10 GLY O O 2.515 -0.531 7.699 1.00 . A A . 10 GLY O 1 1
15 16791 1 1 11 ALA C C 3.163 -3.557 5.422 1.00 . A A . 11 ALA C 1 1
15 16792 1 1 11 ALA CA C 2.932 -2.046 5.502 1.00 . A A . 11 ALA CA 1 1
15 16793 1 1 11 ALA CB C 3.059 -1.412 4.117 1.00 . A A . 11 ALA CB 1 1
15 16794 1 1 11 ALA H H 4.946 -1.493 6.071 1.00 . A A . 11 ALA H 1 1
15 16795 1 1 11 ALA HA H 1.959 -1.835 5.914 1.00 . A A . 11 ALA HA 1 1
15 16796 1 1 11 ALA HB1 H 3.195 -2.187 3.377 1.00 . A A . 11 ALA HB1 1 1
15 16797 1 1 11 ALA HB2 H 3.911 -0.747 4.102 1.00 . A A . 11 ALA HB2 1 1
15 16798 1 1 11 ALA HB3 H 2.162 -0.853 3.893 1.00 . A A . 11 ALA HB3 1 1
15 16799 1 1 11 ALA N N 3.998 -1.395 6.322 1.00 . A A . 11 ALA N 1 1
15 16800 1 1 11 ALA O O 3.890 -4.127 6.211 1.00 . A A . 11 ALA O 1 1
15 16801 1 1 12 THR C C 2.514 -6.115 2.895 1.00 . A A . 12 THR C 1 1
15 16802 1 1 12 THR CA C 2.733 -5.688 4.343 1.00 . A A . 12 THR CA 1 1
15 16803 1 1 12 THR CB C 1.657 -6.309 5.238 1.00 . A A . 12 THR CB 1 1
15 16804 1 1 12 THR CG2 C 1.526 -7.799 4.915 1.00 . A A . 12 THR CG2 1 1
15 16805 1 1 12 THR H H 1.960 -3.729 3.840 1.00 . A A . 12 THR H 1 1
15 16806 1 1 12 THR HA H 3.713 -5.980 4.684 1.00 . A A . 12 THR HA 1 1
15 16807 1 1 12 THR HB H 0.712 -5.824 5.053 1.00 . A A . 12 THR HB 1 1
15 16808 1 1 12 THR HG1 H 1.221 -6.211 7.130 1.00 . A A . 12 THR HG1 1 1
15 16809 1 1 12 THR HG21 H 1.293 -7.921 3.867 1.00 . A A . 12 THR HG21 1 1
15 16810 1 1 12 THR HG22 H 0.734 -8.228 5.511 1.00 . A A . 12 THR HG22 1 1
15 16811 1 1 12 THR HG23 H 2.456 -8.300 5.138 1.00 . A A . 12 THR HG23 1 1
15 16812 1 1 12 THR N N 2.547 -4.211 4.472 1.00 . A A . 12 THR N 1 1
15 16813 1 1 12 THR O O 1.399 -6.238 2.448 1.00 . A A . 12 THR O 1 1
15 16814 1 1 12 THR OG1 O 2.019 -6.143 6.602 1.00 . A A . 12 THR OG1 1 1
15 16815 1 1 13 VAL C C 3.546 -8.268 0.594 1.00 . A A . 13 VAL C 1 1
15 16816 1 1 13 VAL CA C 3.379 -6.753 0.732 1.00 . A A . 13 VAL CA 1 1
15 16817 1 1 13 VAL CB C 4.478 -6.018 -0.040 1.00 . A A . 13 VAL CB 1 1
15 16818 1 1 13 VAL CG1 C 4.543 -4.560 0.418 1.00 . A A . 13 VAL CG1 1 1
15 16819 1 1 13 VAL CG2 C 5.828 -6.690 0.223 1.00 . A A . 13 VAL CG2 1 1
15 16820 1 1 13 VAL H H 4.462 -6.237 2.528 1.00 . A A . 13 VAL H 1 1
15 16821 1 1 13 VAL HA H 2.404 -6.445 0.373 1.00 . A A . 13 VAL HA 1 1
15 16822 1 1 13 VAL HB H 4.258 -6.052 -1.097 1.00 . A A . 13 VAL HB 1 1
15 16823 1 1 13 VAL HG11 H 4.590 -4.521 1.496 1.00 . A A . 13 VAL HG11 1 1
15 16824 1 1 13 VAL HG12 H 3.662 -4.036 0.077 1.00 . A A . 13 VAL HG12 1 1
15 16825 1 1 13 VAL HG13 H 5.423 -4.091 0.002 1.00 . A A . 13 VAL HG13 1 1
15 16826 1 1 13 VAL HG21 H 5.972 -7.497 -0.481 1.00 . A A . 13 VAL HG21 1 1
15 16827 1 1 13 VAL HG22 H 5.845 -7.083 1.229 1.00 . A A . 13 VAL HG22 1 1
15 16828 1 1 13 VAL HG23 H 6.620 -5.966 0.106 1.00 . A A . 13 VAL HG23 1 1
15 16829 1 1 13 VAL N N 3.561 -6.340 2.154 1.00 . A A . 13 VAL N 1 1
15 16830 1 1 13 VAL O O 4.171 -8.911 1.412 1.00 . A A . 13 VAL O 1 1
15 16831 1 1 14 GLY C C 4.560 -10.648 -1.041 1.00 . A A . 14 GLY C 1 1
15 16832 1 1 14 GLY CA C 3.124 -10.315 -0.631 1.00 . A A . 14 GLY CA 1 1
15 16833 1 1 14 GLY H H 2.495 -8.307 -1.092 1.00 . A A . 14 GLY H 1 1
15 16834 1 1 14 GLY HA2 H 2.885 -10.820 0.294 1.00 . A A . 14 GLY HA2 1 1
15 16835 1 1 14 GLY HA3 H 2.448 -10.640 -1.406 1.00 . A A . 14 GLY HA3 1 1
15 16836 1 1 14 GLY N N 2.994 -8.843 -0.440 1.00 . A A . 14 GLY N 1 1
15 16837 1 1 14 GLY O O 5.459 -9.851 -0.857 1.00 . A A . 14 GLY O 1 1
15 16838 1 1 15 PRO C C 6.472 -11.552 -3.322 1.00 . A A . 15 PRO C 1 1
15 16839 1 1 15 PRO CA C 6.066 -12.271 -2.031 1.00 . A A . 15 PRO CA 1 1
15 16840 1 1 15 PRO CB C 5.876 -13.764 -2.281 1.00 . A A . 15 PRO CB 1 1
15 16841 1 1 15 PRO CD C 3.689 -12.828 -1.838 1.00 . A A . 15 PRO CD 1 1
15 16842 1 1 15 PRO CG C 4.416 -13.928 -2.569 1.00 . A A . 15 PRO CG 1 1
15 16843 1 1 15 PRO HA H 6.799 -12.115 -1.256 1.00 . A A . 15 PRO HA 1 1
15 16844 1 1 15 PRO HB2 H 6.467 -14.079 -3.131 1.00 . A A . 15 PRO HB2 1 1
15 16845 1 1 15 PRO HB3 H 6.144 -14.330 -1.404 1.00 . A A . 15 PRO HB3 1 1
15 16846 1 1 15 PRO HD2 H 2.902 -12.420 -2.458 1.00 . A A . 15 PRO HD2 1 1
15 16847 1 1 15 PRO HD3 H 3.290 -13.191 -0.905 1.00 . A A . 15 PRO HD3 1 1
15 16848 1 1 15 PRO HG2 H 4.240 -13.846 -3.632 1.00 . A A . 15 PRO HG2 1 1
15 16849 1 1 15 PRO HG3 H 4.076 -14.888 -2.211 1.00 . A A . 15 PRO HG3 1 1
15 16850 1 1 15 PRO N N 4.725 -11.821 -1.588 1.00 . A A . 15 PRO N 1 1
15 16851 1 1 15 PRO O O 7.610 -11.160 -3.494 1.00 . A A . 15 PRO O 1 1
15 16852 1 1 16 SER C C 6.316 -9.245 -5.240 1.00 . A A . 16 SER C 1 1
15 16853 1 1 16 SER CA C 5.885 -10.689 -5.509 1.00 . A A . 16 SER CA 1 1
15 16854 1 1 16 SER CB C 4.592 -10.718 -6.322 1.00 . A A . 16 SER CB 1 1
15 16855 1 1 16 SER H H 4.641 -11.705 -4.071 1.00 . A A . 16 SER H 1 1
15 16856 1 1 16 SER HA H 6.661 -11.223 -6.034 1.00 . A A . 16 SER HA 1 1
15 16857 1 1 16 SER HB2 H 3.784 -10.317 -5.733 1.00 . A A . 16 SER HB2 1 1
15 16858 1 1 16 SER HB3 H 4.715 -10.119 -7.215 1.00 . A A . 16 SER HB3 1 1
15 16859 1 1 16 SER HG H 4.788 -12.280 -7.465 1.00 . A A . 16 SER HG 1 1
15 16860 1 1 16 SER N N 5.552 -11.379 -4.230 1.00 . A A . 16 SER N 1 1
15 16861 1 1 16 SER O O 7.413 -8.841 -5.577 1.00 . A A . 16 SER O 1 1
15 16862 1 1 16 SER OG O 4.289 -12.062 -6.675 1.00 . A A . 16 SER OG 1 1
15 16863 1 1 17 VAL C C 7.080 -7.006 -3.464 1.00 . A A . 17 VAL C 1 1
15 16864 1 1 17 VAL CA C 5.832 -7.048 -4.345 1.00 . A A . 17 VAL CA 1 1
15 16865 1 1 17 VAL CB C 4.628 -6.469 -3.605 1.00 . A A . 17 VAL CB 1 1
15 16866 1 1 17 VAL CG1 C 4.908 -5.012 -3.234 1.00 . A A . 17 VAL CG1 1 1
15 16867 1 1 17 VAL CG2 C 3.395 -6.535 -4.510 1.00 . A A . 17 VAL CG2 1 1
15 16868 1 1 17 VAL H H 4.588 -8.806 -4.367 1.00 . A A . 17 VAL H 1 1
15 16869 1 1 17 VAL HA H 5.999 -6.507 -5.263 1.00 . A A . 17 VAL HA 1 1
15 16870 1 1 17 VAL HB H 4.448 -7.042 -2.707 1.00 . A A . 17 VAL HB 1 1
15 16871 1 1 17 VAL HG11 H 5.939 -4.910 -2.929 1.00 . A A . 17 VAL HG11 1 1
15 16872 1 1 17 VAL HG12 H 4.261 -4.717 -2.421 1.00 . A A . 17 VAL HG12 1 1
15 16873 1 1 17 VAL HG13 H 4.721 -4.380 -4.089 1.00 . A A . 17 VAL HG13 1 1
15 16874 1 1 17 VAL HG21 H 2.709 -5.744 -4.242 1.00 . A A . 17 VAL HG21 1 1
15 16875 1 1 17 VAL HG22 H 2.908 -7.491 -4.385 1.00 . A A . 17 VAL HG22 1 1
15 16876 1 1 17 VAL HG23 H 3.698 -6.416 -5.540 1.00 . A A . 17 VAL HG23 1 1
15 16877 1 1 17 VAL N N 5.466 -8.464 -4.634 1.00 . A A . 17 VAL N 1 1
15 16878 1 1 17 VAL O O 8.038 -6.322 -3.760 1.00 . A A . 17 VAL O 1 1
15 16879 1 1 18 TRP C C 9.543 -7.872 -2.332 1.00 . A A . 18 TRP C 1 1
15 16880 1 1 18 TRP CA C 8.272 -7.749 -1.494 1.00 . A A . 18 TRP CA 1 1
15 16881 1 1 18 TRP CB C 8.096 -8.986 -0.614 1.00 . A A . 18 TRP CB 1 1
15 16882 1 1 18 TRP CD1 C 10.470 -9.685 -0.109 1.00 . A A . 18 TRP CD1 1 1
15 16883 1 1 18 TRP CD2 C 9.439 -8.776 1.672 1.00 . A A . 18 TRP CD2 1 1
15 16884 1 1 18 TRP CE2 C 10.746 -9.119 2.091 1.00 . A A . 18 TRP CE2 1 1
15 16885 1 1 18 TRP CE3 C 8.576 -8.183 2.611 1.00 . A A . 18 TRP CE3 1 1
15 16886 1 1 18 TRP CG C 9.289 -9.146 0.271 1.00 . A A . 18 TRP CG 1 1
15 16887 1 1 18 TRP CH2 C 10.311 -8.291 4.316 1.00 . A A . 18 TRP CH2 1 1
15 16888 1 1 18 TRP CZ2 C 11.182 -8.882 3.395 1.00 . A A . 18 TRP CZ2 1 1
15 16889 1 1 18 TRP CZ3 C 9.011 -7.942 3.923 1.00 . A A . 18 TRP CZ3 1 1
15 16890 1 1 18 TRP H H 6.298 -8.293 -2.171 1.00 . A A . 18 TRP H 1 1
15 16891 1 1 18 TRP HA H 8.298 -6.860 -0.885 1.00 . A A . 18 TRP HA 1 1
15 16892 1 1 18 TRP HB2 H 7.210 -8.874 -0.010 1.00 . A A . 18 TRP HB2 1 1
15 16893 1 1 18 TRP HB3 H 7.994 -9.860 -1.240 1.00 . A A . 18 TRP HB3 1 1
15 16894 1 1 18 TRP HD1 H 10.700 -10.065 -1.093 1.00 . A A . 18 TRP HD1 1 1
15 16895 1 1 18 TRP HE1 H 12.257 -10.003 0.961 1.00 . A A . 18 TRP HE1 1 1
15 16896 1 1 18 TRP HE3 H 7.573 -7.910 2.320 1.00 . A A . 18 TRP HE3 1 1
15 16897 1 1 18 TRP HH2 H 10.640 -8.105 5.327 1.00 . A A . 18 TRP HH2 1 1
15 16898 1 1 18 TRP HZ2 H 12.184 -9.152 3.691 1.00 . A A . 18 TRP HZ2 1 1
15 16899 1 1 18 TRP HZ3 H 8.340 -7.487 4.636 1.00 . A A . 18 TRP HZ3 1 1
15 16900 1 1 18 TRP N N 7.079 -7.741 -2.387 1.00 . A A . 18 TRP N 1 1
15 16901 1 1 18 TRP NE1 N 11.336 -9.669 0.970 1.00 . A A . 18 TRP NE1 1 1
15 16902 1 1 18 TRP O O 10.370 -6.983 -2.363 1.00 . A A . 18 TRP O 1 1
15 16903 1 1 19 ALA C C 11.235 -7.886 -4.630 1.00 . A A . 19 ALA C 1 1
15 16904 1 1 19 ALA CA C 10.914 -9.166 -3.854 1.00 . A A . 19 ALA CA 1 1
15 16905 1 1 19 ALA CB C 10.551 -10.298 -4.815 1.00 . A A . 19 ALA CB 1 1
15 16906 1 1 19 ALA H H 9.016 -9.673 -2.967 1.00 . A A . 19 ALA H 1 1
15 16907 1 1 19 ALA HA H 11.751 -9.455 -3.245 1.00 . A A . 19 ALA HA 1 1
15 16908 1 1 19 ALA HB1 H 11.215 -10.275 -5.667 1.00 . A A . 19 ALA HB1 1 1
15 16909 1 1 19 ALA HB2 H 9.532 -10.175 -5.149 1.00 . A A . 19 ALA HB2 1 1
15 16910 1 1 19 ALA HB3 H 10.651 -11.247 -4.308 1.00 . A A . 19 ALA HB3 1 1
15 16911 1 1 19 ALA N N 9.699 -8.972 -3.012 1.00 . A A . 19 ALA N 1 1
15 16912 1 1 19 ALA O O 12.371 -7.462 -4.703 1.00 . A A . 19 ALA O 1 1
15 16913 1 1 20 TYR C C 11.149 -4.965 -5.078 1.00 . A A . 20 TYR C 1 1
15 16914 1 1 20 TYR CA C 10.492 -6.016 -5.977 1.00 . A A . 20 TYR CA 1 1
15 16915 1 1 20 TYR CB C 9.111 -5.543 -6.429 1.00 . A A . 20 TYR CB 1 1
15 16916 1 1 20 TYR CD1 C 9.468 -4.568 -8.727 1.00 . A A . 20 TYR CD1 1 1
15 16917 1 1 20 TYR CD2 C 9.205 -3.059 -6.846 1.00 . A A . 20 TYR CD2 1 1
15 16918 1 1 20 TYR CE1 C 9.611 -3.472 -9.586 1.00 . A A . 20 TYR CE1 1 1
15 16919 1 1 20 TYR CE2 C 9.349 -1.964 -7.706 1.00 . A A . 20 TYR CE2 1 1
15 16920 1 1 20 TYR CG C 9.265 -4.361 -7.357 1.00 . A A . 20 TYR CG 1 1
15 16921 1 1 20 TYR CZ C 9.552 -2.170 -9.076 1.00 . A A . 20 TYR CZ 1 1
15 16922 1 1 20 TYR H H 9.335 -7.630 -5.134 1.00 . A A . 20 TYR H 1 1
15 16923 1 1 20 TYR HA H 11.112 -6.218 -6.836 1.00 . A A . 20 TYR HA 1 1
15 16924 1 1 20 TYR HB2 H 8.607 -6.346 -6.945 1.00 . A A . 20 TYR HB2 1 1
15 16925 1 1 20 TYR HB3 H 8.532 -5.249 -5.566 1.00 . A A . 20 TYR HB3 1 1
15 16926 1 1 20 TYR HD1 H 9.513 -5.573 -9.120 1.00 . A A . 20 TYR HD1 1 1
15 16927 1 1 20 TYR HD2 H 9.049 -2.899 -5.790 1.00 . A A . 20 TYR HD2 1 1
15 16928 1 1 20 TYR HE1 H 9.767 -3.632 -10.643 1.00 . A A . 20 TYR HE1 1 1
15 16929 1 1 20 TYR HE2 H 9.303 -0.959 -7.313 1.00 . A A . 20 TYR HE2 1 1
15 16930 1 1 20 TYR HH H 9.199 -1.275 -10.725 1.00 . A A . 20 TYR HH 1 1
15 16931 1 1 20 TYR N N 10.243 -7.269 -5.206 1.00 . A A . 20 TYR N 1 1
15 16932 1 1 20 TYR O O 12.266 -4.543 -5.310 1.00 . A A . 20 TYR O 1 1
15 16933 1 1 20 TYR OH O 9.693 -1.090 -9.922 1.00 . A A . 20 TYR OH 1 1
15 16934 1 1 21 LEU C C 12.499 -3.871 -2.820 1.00 . A A . 21 LEU C 1 1
15 16935 1 1 21 LEU CA C 11.043 -3.521 -3.138 1.00 . A A . 21 LEU CA 1 1
15 16936 1 1 21 LEU CB C 10.185 -3.590 -1.875 1.00 . A A . 21 LEU CB 1 1
15 16937 1 1 21 LEU CD1 C 9.568 -2.409 0.239 1.00 . A A . 21 LEU CD1 1 1
15 16938 1 1 21 LEU CD2 C 11.832 -2.076 -0.762 1.00 . A A . 21 LEU CD2 1 1
15 16939 1 1 21 LEU CG C 10.350 -2.298 -1.072 1.00 . A A . 21 LEU CG 1 1
15 16940 1 1 21 LEU H H 9.565 -4.895 -3.886 1.00 . A A . 21 LEU H 1 1
15 16941 1 1 21 LEU HA H 10.979 -2.538 -3.576 1.00 . A A . 21 LEU HA 1 1
15 16942 1 1 21 LEU HB2 H 9.148 -3.713 -2.152 1.00 . A A . 21 LEU HB2 1 1
15 16943 1 1 21 LEU HB3 H 10.499 -4.429 -1.273 1.00 . A A . 21 LEU HB3 1 1
15 16944 1 1 21 LEU HD11 H 9.847 -3.319 0.749 1.00 . A A . 21 LEU HD11 1 1
15 16945 1 1 21 LEU HD12 H 8.510 -2.427 0.026 1.00 . A A . 21 LEU HD12 1 1
15 16946 1 1 21 LEU HD13 H 9.794 -1.560 0.866 1.00 . A A . 21 LEU HD13 1 1
15 16947 1 1 21 LEU HD21 H 12.269 -2.999 -0.410 1.00 . A A . 21 LEU HD21 1 1
15 16948 1 1 21 LEU HD22 H 11.930 -1.319 0.002 1.00 . A A . 21 LEU HD22 1 1
15 16949 1 1 21 LEU HD23 H 12.343 -1.754 -1.657 1.00 . A A . 21 LEU HD23 1 1
15 16950 1 1 21 LEU HG H 9.971 -1.467 -1.647 1.00 . A A . 21 LEU HG 1 1
15 16951 1 1 21 LEU N N 10.462 -4.542 -4.053 1.00 . A A . 21 LEU N 1 1
15 16952 1 1 21 LEU O O 13.397 -3.084 -3.036 1.00 . A A . 21 LEU O 1 1
15 16953 1 1 22 VAL C C 15.079 -5.029 -3.111 1.00 . A A . 22 VAL C 1 1
15 16954 1 1 22 VAL CA C 14.136 -5.448 -1.982 1.00 . A A . 22 VAL CA 1 1
15 16955 1 1 22 VAL CB C 14.094 -6.971 -1.854 1.00 . A A . 22 VAL CB 1 1
15 16956 1 1 22 VAL CG1 C 15.503 -7.500 -1.579 1.00 . A A . 22 VAL CG1 1 1
15 16957 1 1 22 VAL CG2 C 13.170 -7.359 -0.697 1.00 . A A . 22 VAL CG2 1 1
15 16958 1 1 22 VAL H H 11.999 -5.670 -2.144 1.00 . A A . 22 VAL H 1 1
15 16959 1 1 22 VAL HA H 14.445 -5.008 -1.050 1.00 . A A . 22 VAL HA 1 1
15 16960 1 1 22 VAL HB H 13.722 -7.398 -2.774 1.00 . A A . 22 VAL HB 1 1
15 16961 1 1 22 VAL HG11 H 15.859 -7.104 -0.639 1.00 . A A . 22 VAL HG11 1 1
15 16962 1 1 22 VAL HG12 H 16.164 -7.194 -2.374 1.00 . A A . 22 VAL HG12 1 1
15 16963 1 1 22 VAL HG13 H 15.477 -8.579 -1.527 1.00 . A A . 22 VAL HG13 1 1
15 16964 1 1 22 VAL HG21 H 13.620 -8.162 -0.131 1.00 . A A . 22 VAL HG21 1 1
15 16965 1 1 22 VAL HG22 H 12.218 -7.685 -1.091 1.00 . A A . 22 VAL HG22 1 1
15 16966 1 1 22 VAL HG23 H 13.020 -6.505 -0.054 1.00 . A A . 22 VAL HG23 1 1
15 16967 1 1 22 VAL N N 12.738 -5.048 -2.309 1.00 . A A . 22 VAL N 1 1
15 16968 1 1 22 VAL O O 16.148 -4.499 -2.878 1.00 . A A . 22 VAL O 1 1
15 16969 1 1 23 ALA C C 15.854 -3.380 -5.441 1.00 . A A . 23 ALA C 1 1
15 16970 1 1 23 ALA CA C 15.555 -4.881 -5.480 1.00 . A A . 23 ALA CA 1 1
15 16971 1 1 23 ALA CB C 14.740 -5.232 -6.724 1.00 . A A . 23 ALA CB 1 1
15 16972 1 1 23 ALA H H 13.824 -5.690 -4.490 1.00 . A A . 23 ALA H 1 1
15 16973 1 1 23 ALA HA H 16.470 -5.449 -5.466 1.00 . A A . 23 ALA HA 1 1
15 16974 1 1 23 ALA HB1 H 14.163 -6.125 -6.537 1.00 . A A . 23 ALA HB1 1 1
15 16975 1 1 23 ALA HB2 H 15.409 -5.403 -7.556 1.00 . A A . 23 ALA HB2 1 1
15 16976 1 1 23 ALA HB3 H 14.073 -4.416 -6.960 1.00 . A A . 23 ALA HB3 1 1
15 16977 1 1 23 ALA N N 14.689 -5.263 -4.330 1.00 . A A . 23 ALA N 1 1
15 16978 1 1 23 ALA O O 16.997 -2.965 -5.422 1.00 . A A . 23 ALA O 1 1
15 16979 1 1 24 LEU C C 16.066 -0.745 -4.276 1.00 . A A . 24 LEU C 1 1
15 16980 1 1 24 LEU CA C 15.068 -1.089 -5.384 1.00 . A A . 24 LEU CA 1 1
15 16981 1 1 24 LEU CB C 13.699 -0.482 -5.075 1.00 . A A . 24 LEU CB 1 1
15 16982 1 1 24 LEU CD1 C 14.014 1.060 -7.016 1.00 . A A . 24 LEU CD1 1 1
15 16983 1 1 24 LEU CD2 C 12.282 1.564 -5.289 1.00 . A A . 24 LEU CD2 1 1
15 16984 1 1 24 LEU CG C 13.675 0.979 -5.527 1.00 . A A . 24 LEU CG 1 1
15 16985 1 1 24 LEU H H 13.922 -2.916 -5.438 1.00 . A A . 24 LEU H 1 1
15 16986 1 1 24 LEU HA H 15.423 -0.735 -6.339 1.00 . A A . 24 LEU HA 1 1
15 16987 1 1 24 LEU HB2 H 12.935 -1.035 -5.601 1.00 . A A . 24 LEU HB2 1 1
15 16988 1 1 24 LEU HB3 H 13.514 -0.532 -4.013 1.00 . A A . 24 LEU HB3 1 1
15 16989 1 1 24 LEU HD11 H 13.728 2.030 -7.398 1.00 . A A . 24 LEU HD11 1 1
15 16990 1 1 24 LEU HD12 H 13.474 0.291 -7.549 1.00 . A A . 24 LEU HD12 1 1
15 16991 1 1 24 LEU HD13 H 15.075 0.917 -7.152 1.00 . A A . 24 LEU HD13 1 1
15 16992 1 1 24 LEU HD21 H 11.957 2.091 -6.174 1.00 . A A . 24 LEU HD21 1 1
15 16993 1 1 24 LEU HD22 H 12.317 2.250 -4.455 1.00 . A A . 24 LEU HD22 1 1
15 16994 1 1 24 LEU HD23 H 11.589 0.766 -5.069 1.00 . A A . 24 LEU HD23 1 1
15 16995 1 1 24 LEU HG H 14.406 1.542 -4.962 1.00 . A A . 24 LEU HG 1 1
15 16996 1 1 24 LEU N N 14.838 -2.562 -5.425 1.00 . A A . 24 LEU N 1 1
15 16997 1 1 24 LEU O O 16.995 0.013 -4.475 1.00 . A A . 24 LEU O 1 1
15 16998 1 1 25 VAL C C 17.548 -2.297 -1.564 1.00 . A A . 25 VAL C 1 1
15 16999 1 1 25 VAL CA C 16.816 -1.012 -1.985 1.00 . A A . 25 VAL CA 1 1
15 17000 1 1 25 VAL CB C 15.935 -0.462 -0.848 1.00 . A A . 25 VAL CB 1 1
15 17001 1 1 25 VAL CG1 C 14.580 -1.181 -0.821 1.00 . A A . 25 VAL CG1 1 1
15 17002 1 1 25 VAL CG2 C 16.638 -0.654 0.495 1.00 . A A . 25 VAL CG2 1 1
15 17003 1 1 25 VAL H H 15.125 -1.909 -2.979 1.00 . A A . 25 VAL H 1 1
15 17004 1 1 25 VAL HA H 17.532 -0.263 -2.285 1.00 . A A . 25 VAL HA 1 1
15 17005 1 1 25 VAL HB H 15.768 0.593 -1.009 1.00 . A A . 25 VAL HB 1 1
15 17006 1 1 25 VAL HG11 H 14.217 -1.224 0.194 1.00 . A A . 25 VAL HG11 1 1
15 17007 1 1 25 VAL HG12 H 14.694 -2.183 -1.206 1.00 . A A . 25 VAL HG12 1 1
15 17008 1 1 25 VAL HG13 H 13.873 -0.639 -1.433 1.00 . A A . 25 VAL HG13 1 1
15 17009 1 1 25 VAL HG21 H 16.122 -1.410 1.068 1.00 . A A . 25 VAL HG21 1 1
15 17010 1 1 25 VAL HG22 H 16.628 0.278 1.039 1.00 . A A . 25 VAL HG22 1 1
15 17011 1 1 25 VAL HG23 H 17.659 -0.962 0.331 1.00 . A A . 25 VAL HG23 1 1
15 17012 1 1 25 VAL N N 15.880 -1.301 -3.112 1.00 . A A . 25 VAL N 1 1
15 17013 1 1 25 VAL O O 18.610 -2.604 -2.066 1.00 . A A . 25 VAL O 1 1
15 17014 1 1 26 GLY C C 16.904 -4.892 0.981 1.00 . A A . 26 GLY C 1 1
15 17015 1 1 26 GLY CA C 17.668 -4.299 -0.204 1.00 . A A . 26 GLY CA 1 1
15 17016 1 1 26 GLY H H 16.142 -2.789 -0.250 1.00 . A A . 26 GLY H 1 1
15 17017 1 1 26 GLY HA2 H 17.680 -5.009 -1.019 1.00 . A A . 26 GLY HA2 1 1
15 17018 1 1 26 GLY HA3 H 18.681 -4.079 0.098 1.00 . A A . 26 GLY HA3 1 1
15 17019 1 1 26 GLY N N 16.996 -3.047 -0.648 1.00 . A A . 26 GLY N 1 1
15 17020 1 1 26 GLY O O 16.080 -4.239 1.588 1.00 . A A . 26 GLY O 1 1
15 17021 1 1 27 ALA C C 16.733 -5.999 3.754 1.00 . A A . 27 ALA C 1 1
15 17022 1 1 27 ALA CA C 16.451 -6.758 2.455 1.00 . A A . 27 ALA CA 1 1
15 17023 1 1 27 ALA CB C 17.007 -8.181 2.532 1.00 . A A . 27 ALA CB 1 1
15 17024 1 1 27 ALA H H 17.831 -6.637 0.808 1.00 . A A . 27 ALA H 1 1
15 17025 1 1 27 ALA HA H 15.393 -6.789 2.260 1.00 . A A . 27 ALA HA 1 1
15 17026 1 1 27 ALA HB1 H 16.724 -8.727 1.645 1.00 . A A . 27 ALA HB1 1 1
15 17027 1 1 27 ALA HB2 H 16.607 -8.676 3.403 1.00 . A A . 27 ALA HB2 1 1
15 17028 1 1 27 ALA HB3 H 18.085 -8.142 2.603 1.00 . A A . 27 ALA HB3 1 1
15 17029 1 1 27 ALA N N 17.167 -6.126 1.312 1.00 . A A . 27 ALA N 1 1
15 17030 1 1 27 ALA O O 16.012 -6.123 4.723 1.00 . A A . 27 ALA O 1 1
15 17031 1 1 28 ALA C C 17.087 -3.324 5.218 1.00 . A A . 28 ALA C 1 1
15 17032 1 1 28 ALA CA C 18.095 -4.456 5.024 1.00 . A A . 28 ALA CA 1 1
15 17033 1 1 28 ALA CB C 19.501 -3.897 4.803 1.00 . A A . 28 ALA CB 1 1
15 17034 1 1 28 ALA H H 18.348 -5.125 3.000 1.00 . A A . 28 ALA H 1 1
15 17035 1 1 28 ALA HA H 18.087 -5.115 5.874 1.00 . A A . 28 ALA HA 1 1
15 17036 1 1 28 ALA HB1 H 20.232 -4.639 5.092 1.00 . A A . 28 ALA HB1 1 1
15 17037 1 1 28 ALA HB2 H 19.634 -3.008 5.401 1.00 . A A . 28 ALA HB2 1 1
15 17038 1 1 28 ALA HB3 H 19.630 -3.652 3.760 1.00 . A A . 28 ALA HB3 1 1
15 17039 1 1 28 ALA N N 17.777 -5.216 3.786 1.00 . A A . 28 ALA N 1 1
15 17040 1 1 28 ALA O O 16.348 -3.298 6.182 1.00 . A A . 28 ALA O 1 1
15 17041 1 1 29 ALA C C 14.646 -1.834 4.397 1.00 . A A . 29 ALA C 1 1
15 17042 1 1 29 ALA CA C 16.067 -1.276 4.445 1.00 . A A . 29 ALA CA 1 1
15 17043 1 1 29 ALA CB C 16.325 -0.362 3.247 1.00 . A A . 29 ALA CB 1 1
15 17044 1 1 29 ALA H H 17.640 -2.435 3.530 1.00 . A A . 29 ALA H 1 1
15 17045 1 1 29 ALA HA H 16.235 -0.738 5.365 1.00 . A A . 29 ALA HA 1 1
15 17046 1 1 29 ALA HB1 H 16.409 0.660 3.584 1.00 . A A . 29 ALA HB1 1 1
15 17047 1 1 29 ALA HB2 H 15.504 -0.444 2.549 1.00 . A A . 29 ALA HB2 1 1
15 17048 1 1 29 ALA HB3 H 17.242 -0.657 2.758 1.00 . A A . 29 ALA HB3 1 1
15 17049 1 1 29 ALA N N 17.042 -2.394 4.306 1.00 . A A . 29 ALA N 1 1
15 17050 1 1 29 ALA O O 13.708 -1.218 4.863 1.00 . A A . 29 ALA O 1 1
15 17051 1 1 30 VAL C C 12.710 -4.127 5.141 1.00 . A A . 30 VAL C 1 1
15 17052 1 1 30 VAL CA C 13.126 -3.606 3.763 1.00 . A A . 30 VAL CA 1 1
15 17053 1 1 30 VAL CB C 13.259 -4.761 2.769 1.00 . A A . 30 VAL CB 1 1
15 17054 1 1 30 VAL CG1 C 12.055 -5.695 2.904 1.00 . A A . 30 VAL CG1 1 1
15 17055 1 1 30 VAL CG2 C 13.311 -4.203 1.344 1.00 . A A . 30 VAL CG2 1 1
15 17056 1 1 30 VAL H H 15.255 -3.483 3.472 1.00 . A A . 30 VAL H 1 1
15 17057 1 1 30 VAL HA H 12.414 -2.884 3.398 1.00 . A A . 30 VAL HA 1 1
15 17058 1 1 30 VAL HB H 14.166 -5.311 2.976 1.00 . A A . 30 VAL HB 1 1
15 17059 1 1 30 VAL HG11 H 11.164 -5.110 3.083 1.00 . A A . 30 VAL HG11 1 1
15 17060 1 1 30 VAL HG12 H 12.213 -6.369 3.733 1.00 . A A . 30 VAL HG12 1 1
15 17061 1 1 30 VAL HG13 H 11.936 -6.263 1.994 1.00 . A A . 30 VAL HG13 1 1
15 17062 1 1 30 VAL HG21 H 13.411 -3.128 1.383 1.00 . A A . 30 VAL HG21 1 1
15 17063 1 1 30 VAL HG22 H 12.401 -4.461 0.823 1.00 . A A . 30 VAL HG22 1 1
15 17064 1 1 30 VAL HG23 H 14.157 -4.625 0.822 1.00 . A A . 30 VAL HG23 1 1
15 17065 1 1 30 VAL N N 14.484 -3.002 3.839 1.00 . A A . 30 VAL N 1 1
15 17066 1 1 30 VAL O O 11.556 -4.068 5.515 1.00 . A A . 30 VAL O 1 1
15 17067 1 1 31 THR C C 13.266 -4.012 8.269 1.00 . A A . 31 THR C 1 1
15 17068 1 1 31 THR CA C 13.295 -5.159 7.254 1.00 . A A . 31 THR CA 1 1
15 17069 1 1 31 THR CB C 14.408 -6.151 7.595 1.00 . A A . 31 THR CB 1 1
15 17070 1 1 31 THR CG2 C 14.216 -6.668 9.021 1.00 . A A . 31 THR CG2 1 1
15 17071 1 1 31 THR H H 14.572 -4.676 5.583 1.00 . A A . 31 THR H 1 1
15 17072 1 1 31 THR HA H 12.342 -5.665 7.230 1.00 . A A . 31 THR HA 1 1
15 17073 1 1 31 THR HB H 15.365 -5.660 7.520 1.00 . A A . 31 THR HB 1 1
15 17074 1 1 31 THR HG1 H 15.107 -7.817 6.872 1.00 . A A . 31 THR HG1 1 1
15 17075 1 1 31 THR HG21 H 13.841 -5.870 9.646 1.00 . A A . 31 THR HG21 1 1
15 17076 1 1 31 THR HG22 H 15.162 -7.015 9.409 1.00 . A A . 31 THR HG22 1 1
15 17077 1 1 31 THR HG23 H 13.508 -7.484 9.018 1.00 . A A . 31 THR HG23 1 1
15 17078 1 1 31 THR N N 13.643 -4.637 5.901 1.00 . A A . 31 THR N 1 1
15 17079 1 1 31 THR O O 12.579 -4.073 9.269 1.00 . A A . 31 THR O 1 1
15 17080 1 1 31 THR OG1 O 14.362 -7.241 6.684 1.00 . A A . 31 THR OG1 1 1
15 17081 1 1 32 ALA C C 12.876 -0.850 8.627 1.00 . A A . 32 ALA C 1 1
15 17082 1 1 32 ALA CA C 14.015 -1.815 8.962 1.00 . A A . 32 ALA CA 1 1
15 17083 1 1 32 ALA CB C 15.371 -1.140 8.749 1.00 . A A . 32 ALA CB 1 1
15 17084 1 1 32 ALA H H 14.547 -2.937 7.201 1.00 . A A . 32 ALA H 1 1
15 17085 1 1 32 ALA HA H 13.930 -2.161 9.980 1.00 . A A . 32 ALA HA 1 1
15 17086 1 1 32 ALA HB1 H 15.335 -0.131 9.133 1.00 . A A . 32 ALA HB1 1 1
15 17087 1 1 32 ALA HB2 H 15.600 -1.117 7.695 1.00 . A A . 32 ALA HB2 1 1
15 17088 1 1 32 ALA HB3 H 16.135 -1.697 9.271 1.00 . A A . 32 ALA HB3 1 1
15 17089 1 1 32 ALA N N 14.003 -2.967 8.015 1.00 . A A . 32 ALA N 1 1
15 17090 1 1 32 ALA O O 12.510 -0.003 9.419 1.00 . A A . 32 ALA O 1 1
15 17091 1 1 33 ALA C C 9.854 -0.687 7.495 1.00 . A A . 33 ALA C 1 1
15 17092 1 1 33 ALA CA C 11.188 -0.070 7.071 1.00 . A A . 33 ALA CA 1 1
15 17093 1 1 33 ALA CB C 11.273 0.039 5.548 1.00 . A A . 33 ALA CB 1 1
15 17094 1 1 33 ALA H H 12.614 -1.667 6.837 1.00 . A A . 33 ALA H 1 1
15 17095 1 1 33 ALA HA H 11.316 0.902 7.520 1.00 . A A . 33 ALA HA 1 1
15 17096 1 1 33 ALA HB1 H 12.092 0.690 5.280 1.00 . A A . 33 ALA HB1 1 1
15 17097 1 1 33 ALA HB2 H 10.349 0.446 5.165 1.00 . A A . 33 ALA HB2 1 1
15 17098 1 1 33 ALA HB3 H 11.439 -0.941 5.126 1.00 . A A . 33 ALA HB3 1 1
15 17099 1 1 33 ALA N N 12.308 -0.975 7.458 1.00 . A A . 33 ALA N 1 1
15 17100 1 1 33 ALA O O 8.819 -0.405 6.926 1.00 . A A . 33 ALA O 1 1
15 17101 1 1 34 ASN C C 7.819 -2.719 7.772 1.00 . A A . 34 ASN C 1 1
15 17102 1 1 34 ASN CA C 8.619 -2.174 8.961 1.00 . A A . 34 ASN CA 1 1
15 17103 1 1 34 ASN CB C 7.848 -1.064 9.676 1.00 . A A . 34 ASN CB 1 1
15 17104 1 1 34 ASN CG C 6.664 -1.670 10.430 1.00 . A A . 34 ASN CG 1 1
15 17105 1 1 34 ASN H H 10.727 -1.739 8.930 1.00 . A A . 34 ASN H 1 1
15 17106 1 1 34 ASN HA H 8.843 -2.968 9.654 1.00 . A A . 34 ASN HA 1 1
15 17107 1 1 34 ASN HB2 H 8.504 -0.566 10.375 1.00 . A A . 34 ASN HB2 1 1
15 17108 1 1 34 ASN HB3 H 7.488 -0.351 8.952 1.00 . A A . 34 ASN HB3 1 1
15 17109 1 1 34 ASN HD21 H 5.984 0.087 11.058 1.00 . A A . 34 ASN HD21 1 1
15 17110 1 1 34 ASN HD22 H 5.077 -1.261 11.552 1.00 . A A . 34 ASN HD22 1 1
15 17111 1 1 34 ASN N N 9.878 -1.529 8.489 1.00 . A A . 34 ASN N 1 1
15 17112 1 1 34 ASN ND2 N 5.839 -0.883 11.066 1.00 . A A . 34 ASN ND2 1 1
15 17113 1 1 34 ASN O O 6.747 -2.237 7.450 1.00 . A A . 34 ASN O 1 1
15 17114 1 1 34 ASN OD1 O 6.485 -2.871 10.440 1.00 . A A . 34 ASN OD1 1 1
15 17115 1 1 35 ILE C C 7.361 -5.811 6.226 1.00 . A A . 35 ILE C 1 1
15 17116 1 1 35 ILE CA C 7.605 -4.323 5.966 1.00 . A A . 35 ILE CA 1 1
15 17117 1 1 35 ILE CB C 8.536 -4.132 4.768 1.00 . A A . 35 ILE CB 1 1
15 17118 1 1 35 ILE CD1 C 9.641 -2.415 3.328 1.00 . A A . 35 ILE CD1 1 1
15 17119 1 1 35 ILE CG1 C 8.523 -2.662 4.342 1.00 . A A . 35 ILE CG1 1 1
15 17120 1 1 35 ILE CG2 C 8.059 -5.002 3.604 1.00 . A A . 35 ILE CG2 1 1
15 17121 1 1 35 ILE H H 9.191 -4.106 7.407 1.00 . A A . 35 ILE H 1 1
15 17122 1 1 35 ILE HA H 6.673 -3.808 5.798 1.00 . A A . 35 ILE HA 1 1
15 17123 1 1 35 ILE HB H 9.541 -4.420 5.043 1.00 . A A . 35 ILE HB 1 1
15 17124 1 1 35 ILE HD11 H 10.584 -2.321 3.846 1.00 . A A . 35 ILE HD11 1 1
15 17125 1 1 35 ILE HD12 H 9.438 -1.504 2.783 1.00 . A A . 35 ILE HD12 1 1
15 17126 1 1 35 ILE HD13 H 9.690 -3.244 2.637 1.00 . A A . 35 ILE HD13 1 1
15 17127 1 1 35 ILE HG12 H 7.570 -2.426 3.893 1.00 . A A . 35 ILE HG12 1 1
15 17128 1 1 35 ILE HG13 H 8.680 -2.035 5.207 1.00 . A A . 35 ILE HG13 1 1
15 17129 1 1 35 ILE HG21 H 8.846 -5.686 3.319 1.00 . A A . 35 ILE HG21 1 1
15 17130 1 1 35 ILE HG22 H 7.808 -4.372 2.763 1.00 . A A . 35 ILE HG22 1 1
15 17131 1 1 35 ILE HG23 H 7.187 -5.563 3.906 1.00 . A A . 35 ILE HG23 1 1
15 17132 1 1 35 ILE N N 8.331 -3.730 7.125 1.00 . A A . 35 ILE N 1 1
15 17133 1 1 35 ILE O O 8.274 -6.557 6.516 1.00 . A A . 35 ILE O 1 1
15 17134 1 1 36 ARG C C 5.484 -8.399 5.078 1.00 . A A . 36 ARG C 1 1
15 17135 1 1 36 ARG CA C 5.846 -7.689 6.384 1.00 . A A . 36 ARG CA 1 1
15 17136 1 1 36 ARG CB C 4.653 -7.694 7.340 1.00 . A A . 36 ARG CB 1 1
15 17137 1 1 36 ARG CD C 4.115 -7.510 9.772 1.00 . A A . 36 ARG CD 1 1
15 17138 1 1 36 ARG CG C 5.047 -7.026 8.659 1.00 . A A . 36 ARG CG 1 1
15 17139 1 1 36 ARG CZ C 3.912 -6.919 12.112 1.00 . A A . 36 ARG CZ 1 1
15 17140 1 1 36 ARG H H 5.409 -5.633 5.904 1.00 . A A . 36 ARG H 1 1
15 17141 1 1 36 ARG HA H 6.692 -8.168 6.851 1.00 . A A . 36 ARG HA 1 1
15 17142 1 1 36 ARG HB2 H 3.833 -7.153 6.893 1.00 . A A . 36 ARG HB2 1 1
15 17143 1 1 36 ARG HB3 H 4.350 -8.712 7.532 1.00 . A A . 36 ARG HB3 1 1
15 17144 1 1 36 ARG HD2 H 3.083 -7.372 9.483 1.00 . A A . 36 ARG HD2 1 1
15 17145 1 1 36 ARG HD3 H 4.309 -8.546 10.000 1.00 . A A . 36 ARG HD3 1 1
15 17146 1 1 36 ARG HE H 5.061 -5.903 10.851 1.00 . A A . 36 ARG HE 1 1
15 17147 1 1 36 ARG HG2 H 6.068 -7.285 8.903 1.00 . A A . 36 ARG HG2 1 1
15 17148 1 1 36 ARG HG3 H 4.961 -5.954 8.561 1.00 . A A . 36 ARG HG3 1 1
15 17149 1 1 36 ARG HH11 H 2.052 -7.087 11.394 1.00 . A A . 36 ARG HH11 1 1
15 17150 1 1 36 ARG HH12 H 2.220 -7.329 13.100 1.00 . A A . 36 ARG HH12 1 1
15 17151 1 1 36 ARG HH21 H 5.649 -6.813 13.103 1.00 . A A . 36 ARG HH21 1 1
15 17152 1 1 36 ARG HH22 H 4.256 -7.171 14.068 1.00 . A A . 36 ARG HH22 1 1
15 17153 1 1 36 ARG N N 6.136 -6.249 6.132 1.00 . A A . 36 ARG N 1 1
15 17154 1 1 36 ARG NE N 4.445 -6.659 10.950 1.00 . A A . 36 ARG NE 1 1
15 17155 1 1 36 ARG NH1 N 2.628 -7.128 12.210 1.00 . A A . 36 ARG NH1 1 1
15 17156 1 1 36 ARG NH2 N 4.665 -6.972 13.177 1.00 . A A . 36 ARG NH2 1 1
15 17157 1 1 36 ARG O O 4.882 -7.824 4.191 1.00 . A A . 36 ARG O 1 1
15 17158 1 1 37 ARG C C 4.187 -11.147 3.909 1.00 . A A . 37 ARG C 1 1
15 17159 1 1 37 ARG CA C 5.512 -10.406 3.722 1.00 . A A . 37 ARG CA 1 1
15 17160 1 1 37 ARG CB C 6.664 -11.395 3.540 1.00 . A A . 37 ARG CB 1 1
15 17161 1 1 37 ARG CD C 8.009 -11.919 1.500 1.00 . A A . 37 ARG CD 1 1
15 17162 1 1 37 ARG CG C 7.658 -10.835 2.522 1.00 . A A . 37 ARG CG 1 1
15 17163 1 1 37 ARG CZ C 8.280 -14.313 1.741 1.00 . A A . 37 ARG CZ 1 1
15 17164 1 1 37 ARG H H 6.320 -10.092 5.692 1.00 . A A . 37 ARG H 1 1
15 17165 1 1 37 ARG HA H 5.457 -9.740 2.874 1.00 . A A . 37 ARG HA 1 1
15 17166 1 1 37 ARG HB2 H 7.162 -11.544 4.487 1.00 . A A . 37 ARG HB2 1 1
15 17167 1 1 37 ARG HB3 H 6.278 -12.337 3.183 1.00 . A A . 37 ARG HB3 1 1
15 17168 1 1 37 ARG HD2 H 7.177 -12.084 0.828 1.00 . A A . 37 ARG HD2 1 1
15 17169 1 1 37 ARG HD3 H 8.892 -11.642 0.945 1.00 . A A . 37 ARG HD3 1 1
15 17170 1 1 37 ARG HE H 8.448 -13.059 3.272 1.00 . A A . 37 ARG HE 1 1
15 17171 1 1 37 ARG HG2 H 7.215 -9.991 2.013 1.00 . A A . 37 ARG HG2 1 1
15 17172 1 1 37 ARG HG3 H 8.556 -10.519 3.031 1.00 . A A . 37 ARG HG3 1 1
15 17173 1 1 37 ARG HH11 H 10.108 -14.095 0.954 1.00 . A A . 37 ARG HH11 1 1
15 17174 1 1 37 ARG HH12 H 9.320 -15.598 0.613 1.00 . A A . 37 ARG HH12 1 1
15 17175 1 1 37 ARG HH21 H 6.452 -14.804 2.393 1.00 . A A . 37 ARG HH21 1 1
15 17176 1 1 37 ARG HH22 H 7.249 -15.999 1.426 1.00 . A A . 37 ARG HH22 1 1
15 17177 1 1 37 ARG N N 5.841 -9.648 4.961 1.00 . A A . 37 ARG N 1 1
15 17178 1 1 37 ARG NE N 8.276 -13.138 2.310 1.00 . A A . 37 ARG NE 1 1
15 17179 1 1 37 ARG NH1 N 9.316 -14.699 1.048 1.00 . A A . 37 ARG NH1 1 1
15 17180 1 1 37 ARG NH2 N 7.246 -15.100 1.863 1.00 . A A . 37 ARG NH2 1 1
15 17181 1 1 37 ARG O O 3.875 -11.616 4.985 1.00 . A A . 37 ARG O 1 1
15 17182 1 1 38 ALA C C 2.069 -13.202 2.116 1.00 . A A . 38 ALA C 1 1
15 17183 1 1 38 ALA CA C 2.094 -11.954 3.004 1.00 . A A . 38 ALA CA 1 1
15 17184 1 1 38 ALA CB C 1.055 -10.937 2.536 1.00 . A A . 38 ALA CB 1 1
15 17185 1 1 38 ALA H H 3.667 -10.861 2.015 1.00 . A A . 38 ALA H 1 1
15 17186 1 1 38 ALA HA H 1.910 -12.221 4.032 1.00 . A A . 38 ALA HA 1 1
15 17187 1 1 38 ALA HB1 H 1.514 -10.249 1.840 1.00 . A A . 38 ALA HB1 1 1
15 17188 1 1 38 ALA HB2 H 0.678 -10.390 3.387 1.00 . A A . 38 ALA HB2 1 1
15 17189 1 1 38 ALA HB3 H 0.241 -11.451 2.048 1.00 . A A . 38 ALA HB3 1 1
15 17190 1 1 38 ALA N N 3.401 -11.251 2.875 1.00 . A A . 38 ALA N 1 1
15 17191 1 1 38 ALA O O 2.772 -13.287 1.129 1.00 . A A . 38 ALA O 1 1
15 17192 1 1 39 SER C C 1.110 -15.054 0.150 1.00 . A A . 39 SER C 1 1
15 17193 1 1 39 SER CA C 1.192 -15.410 1.636 1.00 . A A . 39 SER CA 1 1
15 17194 1 1 39 SER CB C -0.086 -16.114 2.090 1.00 . A A . 39 SER CB 1 1
15 17195 1 1 39 SER H H 0.704 -14.079 3.259 1.00 . A A . 39 SER H 1 1
15 17196 1 1 39 SER HA H 2.047 -16.037 1.827 1.00 . A A . 39 SER HA 1 1
15 17197 1 1 39 SER HB2 H -0.941 -15.640 1.638 1.00 . A A . 39 SER HB2 1 1
15 17198 1 1 39 SER HB3 H -0.050 -17.152 1.787 1.00 . A A . 39 SER HB3 1 1
15 17199 1 1 39 SER HG H 0.542 -16.502 3.890 1.00 . A A . 39 SER HG 1 1
15 17200 1 1 39 SER N N 1.263 -14.168 2.460 1.00 . A A . 39 SER N 1 1
15 17201 1 1 39 SER O O 1.521 -15.812 -0.704 1.00 . A A . 39 SER O 1 1
15 17202 1 1 39 SER OG O -0.195 -16.024 3.504 1.00 . A A . 39 SER OG 1 1
15 17203 1 1 40 SER C C 0.177 -11.998 -1.698 1.00 . A A . 40 SER C 1 1
15 17204 1 1 40 SER CA C 0.472 -13.497 -1.594 1.00 . A A . 40 SER CA 1 1
15 17205 1 1 40 SER CB C -0.693 -14.313 -2.149 1.00 . A A . 40 SER CB 1 1
15 17206 1 1 40 SER H H 0.256 -13.305 0.542 1.00 . A A . 40 SER H 1 1
15 17207 1 1 40 SER HA H 1.378 -13.741 -2.125 1.00 . A A . 40 SER HA 1 1
15 17208 1 1 40 SER HB2 H -1.379 -14.552 -1.352 1.00 . A A . 40 SER HB2 1 1
15 17209 1 1 40 SER HB3 H -1.210 -13.736 -2.904 1.00 . A A . 40 SER HB3 1 1
15 17210 1 1 40 SER HG H -0.098 -16.160 -2.006 1.00 . A A . 40 SER HG 1 1
15 17211 1 1 40 SER N N 0.582 -13.903 -0.163 1.00 . A A . 40 SER N 1 1
15 17212 1 1 40 SER O O 0.359 -11.253 -0.755 1.00 . A A . 40 SER O 1 1
15 17213 1 1 40 SER OG O -0.195 -15.519 -2.714 1.00 . A A . 40 SER OG 1 1
15 17214 1 1 41 ASP C C -1.820 -9.721 -2.186 1.00 . A A . 41 ASP C 1 1
15 17215 1 1 41 ASP CA C -0.579 -10.099 -2.999 1.00 . A A . 41 ASP CA 1 1
15 17216 1 1 41 ASP CB C -0.845 -9.919 -4.494 1.00 . A A . 41 ASP CB 1 1
15 17217 1 1 41 ASP CG C 0.456 -10.114 -5.273 1.00 . A A . 41 ASP CG 1 1
15 17218 1 1 41 ASP H H -0.414 -12.165 -3.585 1.00 . A A . 41 ASP H 1 1
15 17219 1 1 41 ASP HA H 0.266 -9.500 -2.702 1.00 . A A . 41 ASP HA 1 1
15 17220 1 1 41 ASP HB2 H -1.573 -10.648 -4.820 1.00 . A A . 41 ASP HB2 1 1
15 17221 1 1 41 ASP HB3 H -1.225 -8.925 -4.675 1.00 . A A . 41 ASP HB3 1 1
15 17222 1 1 41 ASP N N -0.275 -11.549 -2.836 1.00 . A A . 41 ASP N 1 1
15 17223 1 1 41 ASP O O -2.115 -8.558 -1.991 1.00 . A A . 41 ASP O 1 1
15 17224 1 1 41 ASP OD1 O 1.464 -10.394 -4.645 1.00 . A A . 41 ASP OD1 1 1
15 17225 1 1 41 ASP OD2 O 0.425 -9.978 -6.485 1.00 . A A . 41 ASP OD2 1 1
15 17226 1 1 42 ASN C C -3.450 -10.391 0.583 1.00 . A A . 42 ASN C 1 1
15 17227 1 1 42 ASN CA C -3.773 -10.387 -0.915 1.00 . A A . 42 ASN CA 1 1
15 17228 1 1 42 ASN CB C -4.754 -11.510 -1.253 1.00 . A A . 42 ASN CB 1 1
15 17229 1 1 42 ASN CG C -6.152 -11.133 -0.759 1.00 . A A . 42 ASN CG 1 1
15 17230 1 1 42 ASN H H -2.297 -11.624 -1.883 1.00 . A A . 42 ASN H 1 1
15 17231 1 1 42 ASN HA H -4.187 -9.437 -1.211 1.00 . A A . 42 ASN HA 1 1
15 17232 1 1 42 ASN HB2 H -4.776 -11.656 -2.324 1.00 . A A . 42 ASN HB2 1 1
15 17233 1 1 42 ASN HB3 H -4.437 -12.422 -0.771 1.00 . A A . 42 ASN HB3 1 1
15 17234 1 1 42 ASN HD21 H -5.617 -11.082 1.152 1.00 . A A . 42 ASN HD21 1 1
15 17235 1 1 42 ASN HD22 H -7.248 -10.725 0.845 1.00 . A A . 42 ASN HD22 1 1
15 17236 1 1 42 ASN N N -2.550 -10.693 -1.712 1.00 . A A . 42 ASN N 1 1
15 17237 1 1 42 ASN ND2 N -6.356 -10.967 0.519 1.00 . A A . 42 ASN ND2 1 1
15 17238 1 1 42 ASN O O -3.303 -11.430 1.193 1.00 . A A . 42 ASN O 1 1
15 17239 1 1 42 ASN OD1 O -7.068 -10.989 -1.545 1.00 . A A . 42 ASN OD1 1 1
15 17240 1 1 43 HIS C C -3.788 -8.015 3.291 1.00 . A A . 43 HIS C 1 1
15 17241 1 1 43 HIS CA C -3.034 -9.172 2.636 1.00 . A A . 43 HIS CA 1 1
15 17242 1 1 43 HIS CB C -1.523 -8.938 2.732 1.00 . A A . 43 HIS CB 1 1
15 17243 1 1 43 HIS CD2 C -0.691 -8.207 0.346 1.00 . A A . 43 HIS CD2 1 1
15 17244 1 1 43 HIS CE1 C -0.443 -6.085 0.720 1.00 . A A . 43 HIS CE1 1 1
15 17245 1 1 43 HIS CG C -1.061 -7.992 1.649 1.00 . A A . 43 HIS CG 1 1
15 17246 1 1 43 HIS H H -3.466 -8.407 0.672 1.00 . A A . 43 HIS H 1 1
15 17247 1 1 43 HIS HA H -3.290 -10.104 3.113 1.00 . A A . 43 HIS HA 1 1
15 17248 1 1 43 HIS HB2 H -1.289 -8.515 3.698 1.00 . A A . 43 HIS HB2 1 1
15 17249 1 1 43 HIS HB3 H -1.012 -9.881 2.624 1.00 . A A . 43 HIS HB3 1 1
15 17250 1 1 43 HIS HD1 H -1.086 -6.152 2.702 1.00 . A A . 43 HIS HD1 1 1
15 17251 1 1 43 HIS HD2 H -0.691 -9.166 -0.148 1.00 . A A . 43 HIS HD2 1 1
15 17252 1 1 43 HIS HE1 H -0.180 -5.039 0.604 1.00 . A A . 43 HIS HE1 1 1
15 17253 1 1 43 HIS N N -3.343 -9.233 1.180 1.00 . A A . 43 HIS N 1 1
15 17254 1 1 43 HIS ND1 N -0.900 -6.630 1.867 1.00 . A A . 43 HIS ND1 1 1
15 17255 1 1 43 HIS NE2 N -0.301 -7.004 -0.238 1.00 . A A . 43 HIS NE2 1 1
15 17256 1 1 43 HIS O O -4.472 -7.254 2.635 1.00 . A A . 43 HIS O 1 1
15 17257 1 1 44 SER C C -3.540 -5.480 5.148 1.00 . A A . 44 SER C 1 1
15 17258 1 1 44 SER CA C -4.361 -6.762 5.278 1.00 . A A . 44 SER CA 1 1
15 17259 1 1 44 SER CB C -4.444 -7.192 6.742 1.00 . A A . 44 SER CB 1 1
15 17260 1 1 44 SER H H -3.099 -8.498 5.088 1.00 . A A . 44 SER H 1 1
15 17261 1 1 44 SER HA H -5.350 -6.626 4.873 1.00 . A A . 44 SER HA 1 1
15 17262 1 1 44 SER HB2 H -5.063 -6.500 7.287 1.00 . A A . 44 SER HB2 1 1
15 17263 1 1 44 SER HB3 H -4.877 -8.181 6.801 1.00 . A A . 44 SER HB3 1 1
15 17264 1 1 44 SER HG H -2.767 -8.073 7.181 1.00 . A A . 44 SER HG 1 1
15 17265 1 1 44 SER N N -3.661 -7.875 4.581 1.00 . A A . 44 SER N 1 1
15 17266 1 1 44 SER O O -2.347 -5.473 5.382 1.00 . A A . 44 SER O 1 1
15 17267 1 1 44 SER OG O -3.139 -7.197 7.304 1.00 . A A . 44 SER OG 1 1
15 17268 1 1 45 CYS C C -4.013 -2.029 5.498 1.00 . A A . 45 CYS C 1 1
15 17269 1 1 45 CYS CA C -3.393 -3.128 4.639 1.00 . A A . 45 CYS CA 1 1
15 17270 1 1 45 CYS CB C -3.468 -2.761 3.158 1.00 . A A . 45 CYS CB 1 1
15 17271 1 1 45 CYS H H -5.121 -4.417 4.592 1.00 . A A . 45 CYS H 1 1
15 17272 1 1 45 CYS HA H -2.364 -3.283 4.922 1.00 . A A . 45 CYS HA 1 1
15 17273 1 1 45 CYS HB2 H -3.137 -1.743 3.022 1.00 . A A . 45 CYS HB2 1 1
15 17274 1 1 45 CYS HB3 H -2.828 -3.419 2.595 1.00 . A A . 45 CYS HB3 1 1
15 17275 1 1 45 CYS N N -4.160 -4.397 4.777 1.00 . A A . 45 CYS N 1 1
15 17276 1 1 45 CYS O O -5.039 -2.211 6.130 1.00 . A A . 45 CYS O 1 1
15 17277 1 1 45 CYS SG S -5.172 -2.924 2.572 1.00 . A A . 45 CYS SG 1 1
15 17278 1 1 46 ALA C C -4.178 -0.282 7.776 1.00 . A A . 46 ALA C 1 1
15 17279 1 1 46 ALA CA C -3.913 0.227 6.361 1.00 . A A . 46 ALA CA 1 1
15 17280 1 1 46 ALA CB C -5.218 0.646 5.682 1.00 . A A . 46 ALA CB 1 1
15 17281 1 1 46 ALA H H -2.558 -0.776 5.019 1.00 . A A . 46 ALA H 1 1
15 17282 1 1 46 ALA HA H -3.218 1.052 6.376 1.00 . A A . 46 ALA HA 1 1
15 17283 1 1 46 ALA HB1 H -5.335 1.717 5.758 1.00 . A A . 46 ALA HB1 1 1
15 17284 1 1 46 ALA HB2 H -6.049 0.158 6.169 1.00 . A A . 46 ALA HB2 1 1
15 17285 1 1 46 ALA HB3 H -5.191 0.359 4.641 1.00 . A A . 46 ALA HB3 1 1
15 17286 1 1 46 ALA N N -3.383 -0.890 5.533 1.00 . A A . 46 ALA N 1 1
15 17287 1 1 46 ALA O O -5.135 0.102 8.419 1.00 . A A . 46 ALA O 1 1
15 17288 1 1 47 GLY C C -4.817 -2.565 9.618 1.00 . A A . 47 GLY C 1 1
15 17289 1 1 47 GLY CA C -3.549 -1.713 9.627 1.00 . A A . 47 GLY CA 1 1
15 17290 1 1 47 GLY H H -2.582 -1.463 7.719 1.00 . A A . 47 GLY H 1 1
15 17291 1 1 47 GLY HA2 H -2.700 -2.321 9.905 1.00 . A A . 47 GLY HA2 1 1
15 17292 1 1 47 GLY HA3 H -3.666 -0.905 10.332 1.00 . A A . 47 GLY HA3 1 1
15 17293 1 1 47 GLY N N -3.341 -1.160 8.261 1.00 . A A . 47 GLY N 1 1
15 17294 1 1 47 GLY O O -5.182 -3.134 8.609 1.00 . A A . 47 GLY O 1 1
15 17295 1 1 48 ASN C C -7.923 -2.617 10.251 1.00 . A A . 48 ASN C 1 1
15 17296 1 1 48 ASN CA C -6.747 -3.458 10.756 1.00 . A A . 48 ASN CA 1 1
15 17297 1 1 48 ASN CB C -6.942 -3.830 12.226 1.00 . A A . 48 ASN CB 1 1
15 17298 1 1 48 ASN CG C -5.789 -4.725 12.683 1.00 . A A . 48 ASN CG 1 1
15 17299 1 1 48 ASN H H -5.201 -2.184 11.523 1.00 . A A . 48 ASN H 1 1
15 17300 1 1 48 ASN HA H -6.630 -4.345 10.163 1.00 . A A . 48 ASN HA 1 1
15 17301 1 1 48 ASN HB2 H -6.961 -2.931 12.826 1.00 . A A . 48 ASN HB2 1 1
15 17302 1 1 48 ASN HB3 H -7.875 -4.362 12.342 1.00 . A A . 48 ASN HB3 1 1
15 17303 1 1 48 ASN HD21 H -6.070 -6.064 11.244 1.00 . A A . 48 ASN HD21 1 1
15 17304 1 1 48 ASN HD22 H -4.792 -6.401 12.308 1.00 . A A . 48 ASN HD22 1 1
15 17305 1 1 48 ASN N N -5.500 -2.652 10.722 1.00 . A A . 48 ASN N 1 1
15 17306 1 1 48 ASN ND2 N -5.529 -5.821 12.024 1.00 . A A . 48 ASN ND2 1 1
15 17307 1 1 48 ASN O O -8.998 -2.633 10.816 1.00 . A A . 48 ASN O 1 1
15 17308 1 1 48 ASN OD1 O -5.118 -4.424 13.650 1.00 . A A . 48 ASN OD1 1 1
15 17309 1 1 49 ARG C C -9.212 -1.443 7.249 1.00 . A A . 49 ARG C 1 1
15 17310 1 1 49 ARG CA C -8.821 -1.019 8.667 1.00 . A A . 49 ARG CA 1 1
15 17311 1 1 49 ARG CB C -8.242 0.394 8.655 1.00 . A A . 49 ARG CB 1 1
15 17312 1 1 49 ARG CD C -9.058 2.319 10.023 1.00 . A A . 49 ARG CD 1 1
15 17313 1 1 49 ARG CG C -8.307 0.986 10.063 1.00 . A A . 49 ARG CG 1 1
15 17314 1 1 49 ARG CZ C -9.061 4.007 11.759 1.00 . A A . 49 ARG CZ 1 1
15 17315 1 1 49 ARG H H -6.849 -1.859 8.759 1.00 . A A . 49 ARG H 1 1
15 17316 1 1 49 ARG HA H -9.674 -1.059 9.319 1.00 . A A . 49 ARG HA 1 1
15 17317 1 1 49 ARG HB2 H -7.215 0.359 8.325 1.00 . A A . 49 ARG HB2 1 1
15 17318 1 1 49 ARG HB3 H -8.814 1.009 7.982 1.00 . A A . 49 ARG HB3 1 1
15 17319 1 1 49 ARG HD2 H -8.499 3.046 9.450 1.00 . A A . 49 ARG HD2 1 1
15 17320 1 1 49 ARG HD3 H -10.043 2.184 9.606 1.00 . A A . 49 ARG HD3 1 1
15 17321 1 1 49 ARG HE H -9.302 2.075 12.148 1.00 . A A . 49 ARG HE 1 1
15 17322 1 1 49 ARG HG2 H -8.823 0.299 10.718 1.00 . A A . 49 ARG HG2 1 1
15 17323 1 1 49 ARG HG3 H -7.305 1.151 10.431 1.00 . A A . 49 ARG HG3 1 1
15 17324 1 1 49 ARG HH11 H -10.795 4.514 10.894 1.00 . A A . 49 ARG HH11 1 1
15 17325 1 1 49 ARG HH12 H -9.924 5.810 11.646 1.00 . A A . 49 ARG HH12 1 1
15 17326 1 1 49 ARG HH21 H -7.304 3.796 12.694 1.00 . A A . 49 ARG HH21 1 1
15 17327 1 1 49 ARG HH22 H -7.948 5.403 12.663 1.00 . A A . 49 ARG HH22 1 1
15 17328 1 1 49 ARG N N -7.722 -1.870 9.196 1.00 . A A . 49 ARG N 1 1
15 17329 1 1 49 ARG NE N -9.161 2.743 11.446 1.00 . A A . 49 ARG NE 1 1
15 17330 1 1 49 ARG NH1 N -9.999 4.842 11.405 1.00 . A A . 49 ARG NH1 1 1
15 17331 1 1 49 ARG NH2 N -8.024 4.436 12.424 1.00 . A A . 49 ARG NH2 1 1
15 17332 1 1 49 ARG O O -10.372 -1.426 6.889 1.00 . A A . 49 ARG O 1 1
15 17333 1 1 50 GLY C C -8.011 -3.584 4.719 1.00 . A A . 50 GLY C 1 1
15 17334 1 1 50 GLY CA C -8.608 -2.213 5.041 1.00 . A A . 50 GLY CA 1 1
15 17335 1 1 50 GLY H H -7.324 -1.810 6.733 1.00 . A A . 50 GLY H 1 1
15 17336 1 1 50 GLY HA2 H -9.683 -2.258 4.942 1.00 . A A . 50 GLY HA2 1 1
15 17337 1 1 50 GLY HA3 H -8.218 -1.481 4.350 1.00 . A A . 50 GLY HA3 1 1
15 17338 1 1 50 GLY N N -8.261 -1.809 6.435 1.00 . A A . 50 GLY N 1 1
15 17339 1 1 50 GLY O O -7.230 -4.131 5.472 1.00 . A A . 50 GLY O 1 1
15 17340 1 1 51 TRP C C -7.486 -5.463 1.708 1.00 . A A . 51 TRP C 1 1
15 17341 1 1 51 TRP CA C -7.845 -5.476 3.198 1.00 . A A . 51 TRP CA 1 1
15 17342 1 1 51 TRP CB C -8.996 -6.450 3.460 1.00 . A A . 51 TRP CB 1 1
15 17343 1 1 51 TRP CD1 C -9.494 -7.089 5.854 1.00 . A A . 51 TRP CD1 1 1
15 17344 1 1 51 TRP CD2 C -7.717 -8.186 5.020 1.00 . A A . 51 TRP CD2 1 1
15 17345 1 1 51 TRP CE2 C -7.884 -8.636 6.351 1.00 . A A . 51 TRP CE2 1 1
15 17346 1 1 51 TRP CE3 C -6.659 -8.724 4.266 1.00 . A A . 51 TRP CE3 1 1
15 17347 1 1 51 TRP CG C -8.751 -7.203 4.729 1.00 . A A . 51 TRP CG 1 1
15 17348 1 1 51 TRP CH2 C -5.987 -10.113 6.149 1.00 . A A . 51 TRP CH2 1 1
15 17349 1 1 51 TRP CZ2 C -7.032 -9.588 6.913 1.00 . A A . 51 TRP CZ2 1 1
15 17350 1 1 51 TRP CZ3 C -5.800 -9.682 4.829 1.00 . A A . 51 TRP CZ3 1 1
15 17351 1 1 51 TRP H H -9.010 -3.672 3.006 1.00 . A A . 51 TRP H 1 1
15 17352 1 1 51 TRP HA H -6.989 -5.739 3.796 1.00 . A A . 51 TRP HA 1 1
15 17353 1 1 51 TRP HB2 H -9.919 -5.898 3.545 1.00 . A A . 51 TRP HB2 1 1
15 17354 1 1 51 TRP HB3 H -9.070 -7.147 2.637 1.00 . A A . 51 TRP HB3 1 1
15 17355 1 1 51 TRP HD1 H -10.348 -6.440 5.980 1.00 . A A . 51 TRP HD1 1 1
15 17356 1 1 51 TRP HE1 H -9.336 -8.046 7.724 1.00 . A A . 51 TRP HE1 1 1
15 17357 1 1 51 TRP HE3 H -6.506 -8.400 3.248 1.00 . A A . 51 TRP HE3 1 1
15 17358 1 1 51 TRP HH2 H -5.322 -10.850 6.576 1.00 . A A . 51 TRP HH2 1 1
15 17359 1 1 51 TRP HZ2 H -7.180 -9.917 7.931 1.00 . A A . 51 TRP HZ2 1 1
15 17360 1 1 51 TRP HZ3 H -4.992 -10.086 4.240 1.00 . A A . 51 TRP HZ3 1 1
15 17361 1 1 51 TRP N N -8.379 -4.139 3.595 1.00 . A A . 51 TRP N 1 1
15 17362 1 1 51 TRP NE1 N -8.980 -7.939 6.817 1.00 . A A . 51 TRP NE1 1 1
15 17363 1 1 51 TRP O O -7.765 -4.511 1.007 1.00 . A A . 51 TRP O 1 1
15 17364 1 1 52 CYS C C -7.410 -7.469 -1.022 1.00 . A A . 52 CYS C 1 1
15 17365 1 1 52 CYS CA C -6.500 -6.520 -0.234 1.00 . A A . 52 CYS CA 1 1
15 17366 1 1 52 CYS CB C -5.061 -7.024 -0.267 1.00 . A A . 52 CYS CB 1 1
15 17367 1 1 52 CYS H H -6.641 -7.263 1.786 1.00 . A A . 52 CYS H 1 1
15 17368 1 1 52 CYS HA H -6.548 -5.524 -0.645 1.00 . A A . 52 CYS HA 1 1
15 17369 1 1 52 CYS HB2 H -4.521 -6.629 0.580 1.00 . A A . 52 CYS HB2 1 1
15 17370 1 1 52 CYS HB3 H -5.060 -8.103 -0.223 1.00 . A A . 52 CYS HB3 1 1
15 17371 1 1 52 CYS N N -6.869 -6.502 1.212 1.00 . A A . 52 CYS N 1 1
15 17372 1 1 52 CYS O O -7.338 -8.674 -0.883 1.00 . A A . 52 CYS O 1 1
15 17373 1 1 52 CYS SG S -4.266 -6.482 -1.798 1.00 . A A . 52 CYS SG 1 1
15 17374 1 1 53 ARG C C -9.039 -7.410 -4.151 1.00 . A A . 53 ARG C 1 1
15 17375 1 1 53 ARG CA C -9.157 -7.798 -2.675 1.00 . A A . 53 ARG CA 1 1
15 17376 1 1 53 ARG CB C -10.578 -7.507 -2.181 1.00 . A A . 53 ARG CB 1 1
15 17377 1 1 53 ARG CD C -11.129 -6.009 -0.268 1.00 . A A . 53 ARG CD 1 1
15 17378 1 1 53 ARG CG C -10.604 -7.393 -0.655 1.00 . A A . 53 ARG CG 1 1
15 17379 1 1 53 ARG CZ C -11.729 -5.995 2.078 1.00 . A A . 53 ARG CZ 1 1
15 17380 1 1 53 ARG H H -8.287 -5.959 -1.966 1.00 . A A . 53 ARG H 1 1
15 17381 1 1 53 ARG HA H -8.917 -8.840 -2.534 1.00 . A A . 53 ARG HA 1 1
15 17382 1 1 53 ARG HB2 H -10.921 -6.578 -2.614 1.00 . A A . 53 ARG HB2 1 1
15 17383 1 1 53 ARG HB3 H -11.235 -8.307 -2.491 1.00 . A A . 53 ARG HB3 1 1
15 17384 1 1 53 ARG HD2 H -10.637 -5.245 -0.852 1.00 . A A . 53 ARG HD2 1 1
15 17385 1 1 53 ARG HD3 H -12.198 -5.960 -0.406 1.00 . A A . 53 ARG HD3 1 1
15 17386 1 1 53 ARG HE H -9.878 -5.653 1.447 1.00 . A A . 53 ARG HE 1 1
15 17387 1 1 53 ARG HG2 H -11.255 -8.153 -0.249 1.00 . A A . 53 ARG HG2 1 1
15 17388 1 1 53 ARG HG3 H -9.609 -7.522 -0.261 1.00 . A A . 53 ARG HG3 1 1
15 17389 1 1 53 ARG HH11 H -12.702 -4.328 1.547 1.00 . A A . 53 ARG HH11 1 1
15 17390 1 1 53 ARG HH12 H -13.399 -5.215 2.860 1.00 . A A . 53 ARG HH12 1 1
15 17391 1 1 53 ARG HH21 H -10.972 -7.693 2.820 1.00 . A A . 53 ARG HH21 1 1
15 17392 1 1 53 ARG HH22 H -12.420 -7.123 3.580 1.00 . A A . 53 ARG HH22 1 1
15 17393 1 1 53 ARG N N -8.254 -6.932 -1.861 1.00 . A A . 53 ARG N 1 1
15 17394 1 1 53 ARG NE N -10.796 -5.857 1.175 1.00 . A A . 53 ARG NE 1 1
15 17395 1 1 53 ARG NH1 N -12.684 -5.111 2.168 1.00 . A A . 53 ARG NH1 1 1
15 17396 1 1 53 ARG NH2 N -11.705 -7.016 2.889 1.00 . A A . 53 ARG NH2 1 1
15 17397 1 1 53 ARG O O -8.870 -6.252 -4.479 1.00 . A A . 53 ARG O 1 1
15 17398 1 1 54 SER C C -10.061 -6.885 -6.770 1.00 . A A . 54 SER C 1 1
15 17399 1 1 54 SER CA C -9.052 -7.992 -6.489 1.00 . A A . 54 SER CA 1 1
15 17400 1 1 54 SER CB C -9.420 -9.268 -7.247 1.00 . A A . 54 SER CB 1 1
15 17401 1 1 54 SER H H -9.295 -9.281 -4.776 1.00 . A A . 54 SER H 1 1
15 17402 1 1 54 SER HA H -8.055 -7.676 -6.744 1.00 . A A . 54 SER HA 1 1
15 17403 1 1 54 SER HB2 H -8.667 -10.019 -7.080 1.00 . A A . 54 SER HB2 1 1
15 17404 1 1 54 SER HB3 H -10.375 -9.633 -6.891 1.00 . A A . 54 SER HB3 1 1
15 17405 1 1 54 SER HG H -8.608 -8.807 -8.954 1.00 . A A . 54 SER HG 1 1
15 17406 1 1 54 SER N N -9.142 -8.352 -5.048 1.00 . A A . 54 SER N 1 1
15 17407 1 1 54 SER O O -9.734 -5.836 -7.288 1.00 . A A . 54 SER O 1 1
15 17408 1 1 54 SER OG O -9.497 -8.982 -8.638 1.00 . A A . 54 SER OG 1 1
15 17409 1 1 55 LYS C C -13.040 -5.801 -5.289 1.00 . A A . 55 LYS C 1 1
15 17410 1 1 55 LYS CA C -12.346 -6.104 -6.610 1.00 . A A . 55 LYS CA 1 1
15 17411 1 1 55 LYS CB C -13.323 -6.747 -7.586 1.00 . A A . 55 LYS CB 1 1
15 17412 1 1 55 LYS CD C -14.080 -5.536 -9.626 1.00 . A A . 55 LYS CD 1 1
15 17413 1 1 55 LYS CE C -13.605 -4.128 -9.989 1.00 . A A . 55 LYS CE 1 1
15 17414 1 1 55 LYS CG C -12.930 -6.313 -8.980 1.00 . A A . 55 LYS CG 1 1
15 17415 1 1 55 LYS H H -11.508 -7.966 -5.988 1.00 . A A . 55 LYS H 1 1
15 17416 1 1 55 LYS HA H -11.930 -5.205 -7.041 1.00 . A A . 55 LYS HA 1 1
15 17417 1 1 55 LYS HB2 H -13.265 -7.825 -7.505 1.00 . A A . 55 LYS HB2 1 1
15 17418 1 1 55 LYS HB3 H -14.327 -6.416 -7.372 1.00 . A A . 55 LYS HB3 1 1
15 17419 1 1 55 LYS HD2 H -14.404 -6.050 -10.519 1.00 . A A . 55 LYS HD2 1 1
15 17420 1 1 55 LYS HD3 H -14.904 -5.467 -8.931 1.00 . A A . 55 LYS HD3 1 1
15 17421 1 1 55 LYS HE2 H -12.643 -4.174 -10.484 1.00 . A A . 55 LYS HE2 1 1
15 17422 1 1 55 LYS HE3 H -14.330 -3.636 -10.618 1.00 . A A . 55 LYS HE3 1 1
15 17423 1 1 55 LYS HG2 H -12.066 -5.678 -8.894 1.00 . A A . 55 LYS HG2 1 1
15 17424 1 1 55 LYS HG3 H -12.692 -7.178 -9.581 1.00 . A A . 55 LYS HG3 1 1
15 17425 1 1 55 LYS HZ1 H -12.683 -3.796 -8.153 1.00 . A A . 55 LYS HZ1 1 1
15 17426 1 1 55 LYS HZ2 H -14.362 -3.550 -8.139 1.00 . A A . 55 LYS HZ2 1 1
15 17427 1 1 55 LYS HZ3 H -13.342 -2.399 -8.862 1.00 . A A . 55 LYS HZ3 1 1
15 17428 1 1 55 LYS N N -11.287 -7.119 -6.406 1.00 . A A . 55 LYS N 1 1
15 17429 1 1 55 LYS NZ N -13.489 -3.414 -8.688 1.00 . A A . 55 LYS NZ 1 1
15 17430 1 1 55 LYS O O -12.735 -6.380 -4.265 1.00 . A A . 55 LYS O 1 1
15 17431 1 1 56 CYS C C -16.080 -3.989 -4.340 1.00 . A A . 56 CYS C 1 1
15 17432 1 1 56 CYS CA C -14.693 -4.566 -4.041 1.00 . A A . 56 CYS CA 1 1
15 17433 1 1 56 CYS CB C -13.803 -3.536 -3.341 1.00 . A A . 56 CYS CB 1 1
15 17434 1 1 56 CYS H H -14.202 -4.450 -6.148 1.00 . A A . 56 CYS H 1 1
15 17435 1 1 56 CYS HA H -14.784 -5.445 -3.424 1.00 . A A . 56 CYS HA 1 1
15 17436 1 1 56 CYS HB2 H -13.313 -2.919 -4.080 1.00 . A A . 56 CYS HB2 1 1
15 17437 1 1 56 CYS HB3 H -14.407 -2.918 -2.694 1.00 . A A . 56 CYS HB3 1 1
15 17438 1 1 56 CYS N N -13.974 -4.902 -5.306 1.00 . A A . 56 CYS N 1 1
15 17439 1 1 56 CYS O O -16.421 -3.717 -5.475 1.00 . A A . 56 CYS O 1 1
15 17440 1 1 56 CYS SG S -12.557 -4.410 -2.355 1.00 . A A . 56 CYS SG 1 1
15 17441 1 1 57 PHE C C -18.221 -1.752 -3.704 1.00 . A A . 57 PHE C 1 1
15 17442 1 1 57 PHE CA C -18.259 -3.274 -3.541 1.00 . A A . 57 PHE CA 1 1
15 17443 1 1 57 PHE CB C -19.025 -3.656 -2.275 1.00 . A A . 57 PHE CB 1 1
15 17444 1 1 57 PHE CD1 C -19.172 -6.097 -2.886 1.00 . A A . 57 PHE CD1 1 1
15 17445 1 1 57 PHE CD2 C -18.195 -5.486 -0.752 1.00 . A A . 57 PHE CD2 1 1
15 17446 1 1 57 PHE CE1 C -18.955 -7.451 -2.598 1.00 . A A . 57 PHE CE1 1 1
15 17447 1 1 57 PHE CE2 C -17.979 -6.839 -0.464 1.00 . A A . 57 PHE CE2 1 1
15 17448 1 1 57 PHE CG C -18.792 -5.115 -1.964 1.00 . A A . 57 PHE CG 1 1
15 17449 1 1 57 PHE CZ C -18.359 -7.821 -1.386 1.00 . A A . 57 PHE CZ 1 1
15 17450 1 1 57 PHE H H -16.593 -4.053 -2.424 1.00 . A A . 57 PHE H 1 1
15 17451 1 1 57 PHE HA H -18.717 -3.735 -4.401 1.00 . A A . 57 PHE HA 1 1
15 17452 1 1 57 PHE HB2 H -18.679 -3.051 -1.448 1.00 . A A . 57 PHE HB2 1 1
15 17453 1 1 57 PHE HB3 H -20.080 -3.486 -2.429 1.00 . A A . 57 PHE HB3 1 1
15 17454 1 1 57 PHE HD1 H -19.632 -5.812 -3.821 1.00 . A A . 57 PHE HD1 1 1
15 17455 1 1 57 PHE HD2 H -17.902 -4.729 -0.041 1.00 . A A . 57 PHE HD2 1 1
15 17456 1 1 57 PHE HE1 H -19.249 -8.209 -3.309 1.00 . A A . 57 PHE HE1 1 1
15 17457 1 1 57 PHE HE2 H -17.519 -7.125 0.471 1.00 . A A . 57 PHE HE2 1 1
15 17458 1 1 57 PHE HZ H -18.192 -8.865 -1.163 1.00 . A A . 57 PHE HZ 1 1
15 17459 1 1 57 PHE N N -16.887 -3.815 -3.327 1.00 . A A . 57 PHE N 1 1
15 17460 1 1 57 PHE O O -17.178 -1.134 -3.629 1.00 . A A . 57 PHE O 1 1
15 17461 1 1 58 ARG C C -19.339 1.026 -2.748 1.00 . A A . 58 ARG C 1 1
15 17462 1 1 58 ARG CA C -19.392 0.331 -4.107 1.00 . A A . 58 ARG CA 1 1
15 17463 1 1 58 ARG CB C -20.721 0.617 -4.807 1.00 . A A . 58 ARG CB 1 1
15 17464 1 1 58 ARG CD C -21.737 2.881 -5.090 1.00 . A A . 58 ARG CD 1 1
15 17465 1 1 58 ARG CG C -20.625 1.942 -5.564 1.00 . A A . 58 ARG CG 1 1
15 17466 1 1 58 ARG CZ C -21.520 4.893 -3.759 1.00 . A A . 58 ARG CZ 1 1
15 17467 1 1 58 ARG H H -20.181 -1.662 -3.995 1.00 . A A . 58 ARG H 1 1
15 17468 1 1 58 ARG HA H -18.575 0.649 -4.719 1.00 . A A . 58 ARG HA 1 1
15 17469 1 1 58 ARG HB2 H -20.938 -0.181 -5.502 1.00 . A A . 58 ARG HB2 1 1
15 17470 1 1 58 ARG HB3 H -21.509 0.679 -4.073 1.00 . A A . 58 ARG HB3 1 1
15 17471 1 1 58 ARG HD2 H -22.043 3.535 -5.895 1.00 . A A . 58 ARG HD2 1 1
15 17472 1 1 58 ARG HD3 H -22.579 2.314 -4.724 1.00 . A A . 58 ARG HD3 1 1
15 17473 1 1 58 ARG HE H -20.436 3.265 -3.417 1.00 . A A . 58 ARG HE 1 1
15 17474 1 1 58 ARG HG2 H -19.663 2.397 -5.373 1.00 . A A . 58 ARG HG2 1 1
15 17475 1 1 58 ARG HG3 H -20.736 1.762 -6.622 1.00 . A A . 58 ARG HG3 1 1
15 17476 1 1 58 ARG HH11 H -20.797 5.597 -5.488 1.00 . A A . 58 ARG HH11 1 1
15 17477 1 1 58 ARG HH12 H -21.580 6.762 -4.472 1.00 . A A . 58 ARG HH12 1 1
15 17478 1 1 58 ARG HH21 H -22.334 4.474 -1.979 1.00 . A A . 58 ARG HH21 1 1
15 17479 1 1 58 ARG HH22 H -22.449 6.127 -2.484 1.00 . A A . 58 ARG HH22 1 1
15 17480 1 1 58 ARG N N -19.355 -1.145 -3.933 1.00 . A A . 58 ARG N 1 1
15 17481 1 1 58 ARG NE N -21.130 3.668 -3.981 1.00 . A A . 58 ARG NE 1 1
15 17482 1 1 58 ARG NH1 N -21.280 5.823 -4.642 1.00 . A A . 58 ARG NH1 1 1
15 17483 1 1 58 ARG NH2 N -22.151 5.187 -2.655 1.00 . A A . 58 ARG NH2 1 1
15 17484 1 1 58 ARG O O -18.574 1.948 -2.543 1.00 . A A . 58 ARG O 1 1
15 17485 1 1 59 HIS C C -18.665 1.342 0.020 1.00 . A A . 59 HIS C 1 1
15 17486 1 1 59 HIS CA C -20.112 1.222 -0.468 1.00 . A A . 59 HIS CA 1 1
15 17487 1 1 59 HIS CB C -20.905 0.276 0.433 1.00 . A A . 59 HIS CB 1 1
15 17488 1 1 59 HIS CD2 C -22.223 2.299 1.472 1.00 . A A . 59 HIS CD2 1 1
15 17489 1 1 59 HIS CE1 C -22.419 1.541 3.493 1.00 . A A . 59 HIS CE1 1 1
15 17490 1 1 59 HIS CG C -21.610 1.070 1.498 1.00 . A A . 59 HIS CG 1 1
15 17491 1 1 59 HIS H H -20.739 -0.163 -1.996 1.00 . A A . 59 HIS H 1 1
15 17492 1 1 59 HIS HA H -20.584 2.191 -0.497 1.00 . A A . 59 HIS HA 1 1
15 17493 1 1 59 HIS HB2 H -21.633 -0.258 -0.159 1.00 . A A . 59 HIS HB2 1 1
15 17494 1 1 59 HIS HB3 H -20.231 -0.429 0.897 1.00 . A A . 59 HIS HB3 1 1
15 17495 1 1 59 HIS HD1 H -21.416 -0.248 3.145 1.00 . A A . 59 HIS HD1 1 1
15 17496 1 1 59 HIS HD2 H -22.298 2.939 0.606 1.00 . A A . 59 HIS HD2 1 1
15 17497 1 1 59 HIS HE1 H -22.674 1.452 4.539 1.00 . A A . 59 HIS HE1 1 1
15 17498 1 1 59 HIS N N -20.135 0.587 -1.814 1.00 . A A . 59 HIS N 1 1
15 17499 1 1 59 HIS ND1 N -21.748 0.606 2.797 1.00 . A A . 59 HIS ND1 1 1
15 17500 1 1 59 HIS NE2 N -22.733 2.594 2.734 1.00 . A A . 59 HIS NE2 1 1
15 17501 1 1 59 HIS O O -18.352 2.141 0.879 1.00 . A A . 59 HIS O 1 1
15 17502 1 1 60 GLU C C -15.510 1.200 -1.239 1.00 . A A . 60 GLU C 1 1
15 17503 1 1 60 GLU CA C -16.356 0.616 -0.108 1.00 . A A . 60 GLU CA 1 1
15 17504 1 1 60 GLU CB C -15.966 -0.838 0.153 1.00 . A A . 60 GLU CB 1 1
15 17505 1 1 60 GLU CD C -16.098 -2.722 1.787 1.00 . A A . 60 GLU CD 1 1
15 17506 1 1 60 GLU CG C -16.589 -1.310 1.469 1.00 . A A . 60 GLU CG 1 1
15 17507 1 1 60 GLU H H -18.051 -0.085 -1.223 1.00 . A A . 60 GLU H 1 1
15 17508 1 1 60 GLU HA H -16.248 1.199 0.793 1.00 . A A . 60 GLU HA 1 1
15 17509 1 1 60 GLU HB2 H -16.324 -1.456 -0.657 1.00 . A A . 60 GLU HB2 1 1
15 17510 1 1 60 GLU HB3 H -14.894 -0.916 0.216 1.00 . A A . 60 GLU HB3 1 1
15 17511 1 1 60 GLU HG2 H -16.301 -0.638 2.263 1.00 . A A . 60 GLU HG2 1 1
15 17512 1 1 60 GLU HG3 H -17.665 -1.317 1.375 1.00 . A A . 60 GLU HG3 1 1
15 17513 1 1 60 GLU N N -17.780 0.552 -0.529 1.00 . A A . 60 GLU N 1 1
15 17514 1 1 60 GLU O O -16.008 1.490 -2.309 1.00 . A A . 60 GLU O 1 1
15 17515 1 1 60 GLU OE1 O -15.082 -3.113 1.238 1.00 . A A . 60 GLU OE1 1 1
15 17516 1 1 60 GLU OE2 O -16.746 -3.389 2.577 1.00 . A A . 60 GLU OE2 1 1
15 17517 1 1 61 TYR C C -11.999 1.258 -2.076 1.00 . A A . 61 TYR C 1 1
15 17518 1 1 61 TYR CA C -13.372 1.914 -2.108 1.00 . A A . 61 TYR CA 1 1
15 17519 1 1 61 TYR CB C -13.253 3.419 -1.838 1.00 . A A . 61 TYR CB 1 1
15 17520 1 1 61 TYR CD1 C -12.566 3.200 0.580 1.00 . A A . 61 TYR CD1 1 1
15 17521 1 1 61 TYR CD2 C -11.108 4.409 -0.932 1.00 . A A . 61 TYR CD2 1 1
15 17522 1 1 61 TYR CE1 C -11.680 3.445 1.634 1.00 . A A . 61 TYR CE1 1 1
15 17523 1 1 61 TYR CE2 C -10.222 4.656 0.125 1.00 . A A . 61 TYR CE2 1 1
15 17524 1 1 61 TYR CG C -12.283 3.679 -0.703 1.00 . A A . 61 TYR CG 1 1
15 17525 1 1 61 TYR CZ C -10.508 4.174 1.407 1.00 . A A . 61 TYR CZ 1 1
15 17526 1 1 61 TYR H H -13.844 1.110 -0.159 1.00 . A A . 61 TYR H 1 1
15 17527 1 1 61 TYR HA H -13.835 1.753 -3.069 1.00 . A A . 61 TYR HA 1 1
15 17528 1 1 61 TYR HB2 H -12.897 3.914 -2.730 1.00 . A A . 61 TYR HB2 1 1
15 17529 1 1 61 TYR HB3 H -14.221 3.811 -1.579 1.00 . A A . 61 TYR HB3 1 1
15 17530 1 1 61 TYR HD1 H -13.467 2.641 0.758 1.00 . A A . 61 TYR HD1 1 1
15 17531 1 1 61 TYR HD2 H -10.880 4.781 -1.924 1.00 . A A . 61 TYR HD2 1 1
15 17532 1 1 61 TYR HE1 H -11.901 3.071 2.624 1.00 . A A . 61 TYR HE1 1 1
15 17533 1 1 61 TYR HE2 H -9.320 5.221 -0.048 1.00 . A A . 61 TYR HE2 1 1
15 17534 1 1 61 TYR HH H -8.841 4.814 2.081 1.00 . A A . 61 TYR HH 1 1
15 17535 1 1 61 TYR N N -14.234 1.362 -1.025 1.00 . A A . 61 TYR N 1 1
15 17536 1 1 61 TYR O O -11.796 0.241 -1.448 1.00 . A A . 61 TYR O 1 1
15 17537 1 1 61 TYR OH O -9.634 4.417 2.447 1.00 . A A . 61 TYR OH 1 1
15 17538 1 1 62 VAL C C -8.689 2.374 -2.386 1.00 . A A . 62 VAL C 1 1
15 17539 1 1 62 VAL CA C -9.683 1.283 -2.772 1.00 . A A . 62 VAL CA 1 1
15 17540 1 1 62 VAL CB C -9.466 0.837 -4.220 1.00 . A A . 62 VAL CB 1 1
15 17541 1 1 62 VAL CG1 C -7.981 0.556 -4.457 1.00 . A A . 62 VAL CG1 1 1
15 17542 1 1 62 VAL CG2 C -10.272 -0.437 -4.485 1.00 . A A . 62 VAL CG2 1 1
15 17543 1 1 62 VAL H H -11.258 2.671 -3.241 1.00 . A A . 62 VAL H 1 1
15 17544 1 1 62 VAL HA H -9.604 0.440 -2.106 1.00 . A A . 62 VAL HA 1 1
15 17545 1 1 62 VAL HB H -9.795 1.619 -4.889 1.00 . A A . 62 VAL HB 1 1
15 17546 1 1 62 VAL HG11 H -7.848 0.133 -5.443 1.00 . A A . 62 VAL HG11 1 1
15 17547 1 1 62 VAL HG12 H -7.622 -0.143 -3.716 1.00 . A A . 62 VAL HG12 1 1
15 17548 1 1 62 VAL HG13 H -7.422 1.478 -4.385 1.00 . A A . 62 VAL HG13 1 1
15 17549 1 1 62 VAL HG21 H -11.119 -0.473 -3.816 1.00 . A A . 62 VAL HG21 1 1
15 17550 1 1 62 VAL HG22 H -9.646 -1.301 -4.321 1.00 . A A . 62 VAL HG22 1 1
15 17551 1 1 62 VAL HG23 H -10.622 -0.435 -5.506 1.00 . A A . 62 VAL HG23 1 1
15 17552 1 1 62 VAL N N -11.059 1.847 -2.749 1.00 . A A . 62 VAL N 1 1
15 17553 1 1 62 VAL O O -8.310 3.184 -3.202 1.00 . A A . 62 VAL O 1 1
15 17554 1 1 63 ASP C C -6.136 3.516 -1.695 1.00 . A A . 63 ASP C 1 1
15 17555 1 1 63 ASP CA C -7.310 3.467 -0.722 1.00 . A A . 63 ASP CA 1 1
15 17556 1 1 63 ASP CB C -6.844 3.072 0.681 1.00 . A A . 63 ASP CB 1 1
15 17557 1 1 63 ASP CG C -6.612 1.564 0.749 1.00 . A A . 63 ASP CG 1 1
15 17558 1 1 63 ASP H H -8.595 1.751 -0.495 1.00 . A A . 63 ASP H 1 1
15 17559 1 1 63 ASP HA H -7.801 4.425 -0.689 1.00 . A A . 63 ASP HA 1 1
15 17560 1 1 63 ASP HB2 H -5.924 3.587 0.910 1.00 . A A . 63 ASP HB2 1 1
15 17561 1 1 63 ASP HB3 H -7.599 3.351 1.401 1.00 . A A . 63 ASP HB3 1 1
15 17562 1 1 63 ASP N N -8.272 2.410 -1.145 1.00 . A A . 63 ASP N 1 1
15 17563 1 1 63 ASP O O -5.140 2.843 -1.525 1.00 . A A . 63 ASP O 1 1
15 17564 1 1 63 ASP OD1 O -5.835 1.066 -0.048 1.00 . A A . 63 ASP OD1 1 1
15 17565 1 1 63 ASP OD2 O -7.220 0.931 1.597 1.00 . A A . 63 ASP OD2 1 1
15 17566 1 1 64 THR C C -3.796 4.440 -3.027 1.00 . A A . 64 THR C 1 1
15 17567 1 1 64 THR CA C -5.160 4.408 -3.726 1.00 . A A . 64 THR CA 1 1
15 17568 1 1 64 THR CB C -5.416 5.725 -4.460 1.00 . A A . 64 THR CB 1 1
15 17569 1 1 64 THR CG2 C -6.249 5.456 -5.715 1.00 . A A . 64 THR CG2 1 1
15 17570 1 1 64 THR H H -7.084 4.834 -2.834 1.00 . A A . 64 THR H 1 1
15 17571 1 1 64 THR HA H -5.208 3.584 -4.420 1.00 . A A . 64 THR HA 1 1
15 17572 1 1 64 THR HB H -4.475 6.168 -4.745 1.00 . A A . 64 THR HB 1 1
15 17573 1 1 64 THR HG1 H -5.667 6.628 -2.756 1.00 . A A . 64 THR HG1 1 1
15 17574 1 1 64 THR HG21 H -7.140 6.066 -5.692 1.00 . A A . 64 THR HG21 1 1
15 17575 1 1 64 THR HG22 H -6.525 4.413 -5.747 1.00 . A A . 64 THR HG22 1 1
15 17576 1 1 64 THR HG23 H -5.667 5.702 -6.591 1.00 . A A . 64 THR HG23 1 1
15 17577 1 1 64 THR N N -6.259 4.308 -2.721 1.00 . A A . 64 THR N 1 1
15 17578 1 1 64 THR O O -2.790 4.056 -3.591 1.00 . A A . 64 THR O 1 1
15 17579 1 1 64 THR OG1 O -6.120 6.613 -3.602 1.00 . A A . 64 THR OG1 1 1
15 17580 1 1 65 TYR C C -1.916 3.559 -0.789 1.00 . A A . 65 TYR C 1 1
15 17581 1 1 65 TYR CA C -2.458 4.964 -1.074 1.00 . A A . 65 TYR CA 1 1
15 17582 1 1 65 TYR CB C -2.786 5.683 0.234 1.00 . A A . 65 TYR CB 1 1
15 17583 1 1 65 TYR CD1 C -0.604 5.561 1.489 1.00 . A A . 65 TYR CD1 1 1
15 17584 1 1 65 TYR CD2 C -1.313 7.697 0.585 1.00 . A A . 65 TYR CD2 1 1
15 17585 1 1 65 TYR CE1 C 0.554 6.160 1.998 1.00 . A A . 65 TYR CE1 1 1
15 17586 1 1 65 TYR CE2 C -0.154 8.296 1.094 1.00 . A A . 65 TYR CE2 1 1
15 17587 1 1 65 TYR CG C -1.537 6.329 0.783 1.00 . A A . 65 TYR CG 1 1
15 17588 1 1 65 TYR CZ C 0.779 7.528 1.800 1.00 . A A . 65 TYR CZ 1 1
15 17589 1 1 65 TYR H H -4.576 5.210 -1.374 1.00 . A A . 65 TYR H 1 1
15 17590 1 1 65 TYR HA H -1.738 5.538 -1.634 1.00 . A A . 65 TYR HA 1 1
15 17591 1 1 65 TYR HB2 H -3.533 6.441 0.051 1.00 . A A . 65 TYR HB2 1 1
15 17592 1 1 65 TYR HB3 H -3.165 4.970 0.952 1.00 . A A . 65 TYR HB3 1 1
15 17593 1 1 65 TYR HD1 H -0.777 4.505 1.641 1.00 . A A . 65 TYR HD1 1 1
15 17594 1 1 65 TYR HD2 H -2.032 8.289 0.040 1.00 . A A . 65 TYR HD2 1 1
15 17595 1 1 65 TYR HE1 H 1.274 5.567 2.542 1.00 . A A . 65 TYR HE1 1 1
15 17596 1 1 65 TYR HE2 H 0.019 9.351 0.942 1.00 . A A . 65 TYR HE2 1 1
15 17597 1 1 65 TYR HH H 1.662 8.921 2.762 1.00 . A A . 65 TYR HH 1 1
15 17598 1 1 65 TYR N N -3.755 4.899 -1.807 1.00 . A A . 65 TYR N 1 1
15 17599 1 1 65 TYR O O -0.763 3.269 -1.038 1.00 . A A . 65 TYR O 1 1
15 17600 1 1 65 TYR OH O 1.921 8.118 2.303 1.00 . A A . 65 TYR OH 1 1
15 17601 1 1 66 TYR C C -2.351 0.394 -1.163 1.00 . A A . 66 TYR C 1 1
15 17602 1 1 66 TYR CA C -2.238 1.311 0.058 1.00 . A A . 66 TYR CA 1 1
15 17603 1 1 66 TYR CB C -3.127 0.824 1.201 1.00 . A A . 66 TYR CB 1 1
15 17604 1 1 66 TYR CD1 C -1.551 0.382 3.118 1.00 . A A . 66 TYR CD1 1 1
15 17605 1 1 66 TYR CD2 C -2.844 2.432 3.120 1.00 . A A . 66 TYR CD2 1 1
15 17606 1 1 66 TYR CE1 C -0.957 0.755 4.330 1.00 . A A . 66 TYR CE1 1 1
15 17607 1 1 66 TYR CE2 C -2.254 2.805 4.332 1.00 . A A . 66 TYR CE2 1 1
15 17608 1 1 66 TYR CG C -2.495 1.220 2.512 1.00 . A A . 66 TYR CG 1 1
15 17609 1 1 66 TYR CZ C -1.309 1.967 4.938 1.00 . A A . 66 TYR CZ 1 1
15 17610 1 1 66 TYR H H -3.652 2.939 -0.047 1.00 . A A . 66 TYR H 1 1
15 17611 1 1 66 TYR HA H -1.215 1.352 0.391 1.00 . A A . 66 TYR HA 1 1
15 17612 1 1 66 TYR HB2 H -4.104 1.276 1.117 1.00 . A A . 66 TYR HB2 1 1
15 17613 1 1 66 TYR HB3 H -3.219 -0.251 1.155 1.00 . A A . 66 TYR HB3 1 1
15 17614 1 1 66 TYR HD1 H -1.278 -0.553 2.649 1.00 . A A . 66 TYR HD1 1 1
15 17615 1 1 66 TYR HD2 H -3.571 3.079 2.652 1.00 . A A . 66 TYR HD2 1 1
15 17616 1 1 66 TYR HE1 H -0.229 0.109 4.797 1.00 . A A . 66 TYR HE1 1 1
15 17617 1 1 66 TYR HE2 H -2.525 3.739 4.801 1.00 . A A . 66 TYR HE2 1 1
15 17618 1 1 66 TYR HH H -0.403 3.234 6.040 1.00 . A A . 66 TYR HH 1 1
15 17619 1 1 66 TYR N N -2.729 2.687 -0.254 1.00 . A A . 66 TYR N 1 1
15 17620 1 1 66 TYR O O -1.850 -0.716 -1.164 1.00 . A A . 66 TYR O 1 1
15 17621 1 1 66 TYR OH O -0.726 2.335 6.132 1.00 . A A . 66 TYR OH 1 1
15 17622 1 1 67 SER C C -1.697 -0.556 -3.774 1.00 . A A . 67 SER C 1 1
15 17623 1 1 67 SER CA C -3.085 -0.010 -3.428 1.00 . A A . 67 SER CA 1 1
15 17624 1 1 67 SER CB C -3.589 0.922 -4.529 1.00 . A A . 67 SER CB 1 1
15 17625 1 1 67 SER H H -3.365 1.748 -2.208 1.00 . A A . 67 SER H 1 1
15 17626 1 1 67 SER HA H -3.788 -0.816 -3.272 1.00 . A A . 67 SER HA 1 1
15 17627 1 1 67 SER HB2 H -3.820 0.350 -5.411 1.00 . A A . 67 SER HB2 1 1
15 17628 1 1 67 SER HB3 H -4.480 1.431 -4.189 1.00 . A A . 67 SER HB3 1 1
15 17629 1 1 67 SER HG H -2.867 2.374 -5.605 1.00 . A A . 67 SER HG 1 1
15 17630 1 1 67 SER N N -2.981 0.846 -2.212 1.00 . A A . 67 SER N 1 1
15 17631 1 1 67 SER O O -1.559 -1.565 -4.437 1.00 . A A . 67 SER O 1 1
15 17632 1 1 67 SER OG O -2.577 1.871 -4.840 1.00 . A A . 67 SER OG 1 1
15 17633 1 1 68 ALA C C 1.003 -1.690 -2.939 1.00 . A A . 68 ALA C 1 1
15 17634 1 1 68 ALA CA C 0.722 -0.344 -3.616 1.00 . A A . 68 ALA CA 1 1
15 17635 1 1 68 ALA CB C 1.625 0.746 -3.038 1.00 . A A . 68 ALA CB 1 1
15 17636 1 1 68 ALA H H -0.807 0.928 -2.798 1.00 . A A . 68 ALA H 1 1
15 17637 1 1 68 ALA HA H 0.877 -0.419 -4.680 1.00 . A A . 68 ALA HA 1 1
15 17638 1 1 68 ALA HB1 H 1.678 0.638 -1.965 1.00 . A A . 68 ALA HB1 1 1
15 17639 1 1 68 ALA HB2 H 1.219 1.717 -3.283 1.00 . A A . 68 ALA HB2 1 1
15 17640 1 1 68 ALA HB3 H 2.615 0.653 -3.458 1.00 . A A . 68 ALA HB3 1 1
15 17641 1 1 68 ALA N N -0.666 0.115 -3.326 1.00 . A A . 68 ALA N 1 1
15 17642 1 1 68 ALA O O 1.131 -2.705 -3.595 1.00 . A A . 68 ALA O 1 1
15 17643 1 1 69 VAL C C 0.467 -4.097 -1.481 1.00 . A A . 69 VAL C 1 1
15 17644 1 1 69 VAL CA C 1.397 -3.010 -0.945 1.00 . A A . 69 VAL CA 1 1
15 17645 1 1 69 VAL CB C 1.148 -2.759 0.549 1.00 . A A . 69 VAL CB 1 1
15 17646 1 1 69 VAL CG1 C -0.348 -2.628 0.832 1.00 . A A . 69 VAL CG1 1 1
15 17647 1 1 69 VAL CG2 C 1.707 -3.925 1.358 1.00 . A A . 69 VAL CG2 1 1
15 17648 1 1 69 VAL H H 1.015 -0.890 -1.114 1.00 . A A . 69 VAL H 1 1
15 17649 1 1 69 VAL HA H 2.425 -3.292 -1.101 1.00 . A A . 69 VAL HA 1 1
15 17650 1 1 69 VAL HB H 1.642 -1.857 0.847 1.00 . A A . 69 VAL HB 1 1
15 17651 1 1 69 VAL HG11 H -0.528 -2.800 1.884 1.00 . A A . 69 VAL HG11 1 1
15 17652 1 1 69 VAL HG12 H -0.892 -3.355 0.251 1.00 . A A . 69 VAL HG12 1 1
15 17653 1 1 69 VAL HG13 H -0.677 -1.634 0.570 1.00 . A A . 69 VAL HG13 1 1
15 17654 1 1 69 VAL HG21 H 2.720 -3.704 1.657 1.00 . A A . 69 VAL HG21 1 1
15 17655 1 1 69 VAL HG22 H 1.696 -4.816 0.751 1.00 . A A . 69 VAL HG22 1 1
15 17656 1 1 69 VAL HG23 H 1.096 -4.081 2.234 1.00 . A A . 69 VAL HG23 1 1
15 17657 1 1 69 VAL N N 1.113 -1.714 -1.634 1.00 . A A . 69 VAL N 1 1
15 17658 1 1 69 VAL O O 0.811 -5.262 -1.510 1.00 . A A . 69 VAL O 1 1
15 17659 1 1 70 CYS C C -1.074 -5.383 -3.717 1.00 . A A . 70 CYS C 1 1
15 17660 1 1 70 CYS CA C -1.652 -4.741 -2.452 1.00 . A A . 70 CYS CA 1 1
15 17661 1 1 70 CYS CB C -2.923 -3.960 -2.778 1.00 . A A . 70 CYS CB 1 1
15 17662 1 1 70 CYS H H -0.962 -2.777 -1.883 1.00 . A A . 70 CYS H 1 1
15 17663 1 1 70 CYS HA H -1.862 -5.494 -1.710 1.00 . A A . 70 CYS HA 1 1
15 17664 1 1 70 CYS HB2 H -2.737 -2.903 -2.663 1.00 . A A . 70 CYS HB2 1 1
15 17665 1 1 70 CYS HB3 H -3.222 -4.166 -3.795 1.00 . A A . 70 CYS HB3 1 1
15 17666 1 1 70 CYS N N -0.706 -3.725 -1.912 1.00 . A A . 70 CYS N 1 1
15 17667 1 1 70 CYS O O -1.094 -6.586 -3.879 1.00 . A A . 70 CYS O 1 1
15 17668 1 1 70 CYS SG S -4.241 -4.470 -1.649 1.00 . A A . 70 CYS SG 1 1
15 17669 1 1 71 GLY C C -1.079 -5.276 -6.925 1.00 . A A . 71 GLY C 1 1
15 17670 1 1 71 GLY CA C 0.018 -5.152 -5.868 1.00 . A A . 71 GLY CA 1 1
15 17671 1 1 71 GLY H H -0.552 -3.619 -4.466 1.00 . A A . 71 GLY H 1 1
15 17672 1 1 71 GLY HA2 H 0.799 -4.499 -6.231 1.00 . A A . 71 GLY HA2 1 1
15 17673 1 1 71 GLY HA3 H 0.431 -6.129 -5.666 1.00 . A A . 71 GLY HA3 1 1
15 17674 1 1 71 GLY N N -0.559 -4.587 -4.615 1.00 . A A . 71 GLY N 1 1
15 17675 1 1 71 GLY O O -1.845 -4.360 -7.149 1.00 . A A . 71 GLY O 1 1
15 17676 1 1 72 ARG C C -3.603 -6.353 -8.015 1.00 . A A . 72 ARG C 1 1
15 17677 1 1 72 ARG CA C -2.215 -6.585 -8.620 1.00 . A A . 72 ARG CA 1 1
15 17678 1 1 72 ARG CB C -2.068 -8.034 -9.083 1.00 . A A . 72 ARG CB 1 1
15 17679 1 1 72 ARG CD C -1.900 -7.288 -11.463 1.00 . A A . 72 ARG CD 1 1
15 17680 1 1 72 ARG CG C -1.210 -8.080 -10.349 1.00 . A A . 72 ARG CG 1 1
15 17681 1 1 72 ARG CZ C -1.791 -8.286 -13.666 1.00 . A A . 72 ARG CZ 1 1
15 17682 1 1 72 ARG H H -0.538 -7.131 -7.382 1.00 . A A . 72 ARG H 1 1
15 17683 1 1 72 ARG HA H -2.047 -5.913 -9.447 1.00 . A A . 72 ARG HA 1 1
15 17684 1 1 72 ARG HB2 H -1.594 -8.613 -8.305 1.00 . A A . 72 ARG HB2 1 1
15 17685 1 1 72 ARG HB3 H -3.043 -8.445 -9.297 1.00 . A A . 72 ARG HB3 1 1
15 17686 1 1 72 ARG HD2 H -2.940 -7.574 -11.536 1.00 . A A . 72 ARG HD2 1 1
15 17687 1 1 72 ARG HD3 H -1.811 -6.228 -11.281 1.00 . A A . 72 ARG HD3 1 1
15 17688 1 1 72 ARG HE H -0.221 -7.427 -12.804 1.00 . A A . 72 ARG HE 1 1
15 17689 1 1 72 ARG HG2 H -0.241 -7.646 -10.144 1.00 . A A . 72 ARG HG2 1 1
15 17690 1 1 72 ARG HG3 H -1.086 -9.105 -10.663 1.00 . A A . 72 ARG HG3 1 1
15 17691 1 1 72 ARG HH11 H -3.341 -7.019 -13.699 1.00 . A A . 72 ARG HH11 1 1
15 17692 1 1 72 ARG HH12 H -3.415 -8.323 -14.836 1.00 . A A . 72 ARG HH12 1 1
15 17693 1 1 72 ARG HH21 H -0.385 -9.698 -13.858 1.00 . A A . 72 ARG HH21 1 1
15 17694 1 1 72 ARG HH22 H -1.740 -9.841 -14.926 1.00 . A A . 72 ARG HH22 1 1
15 17695 1 1 72 ARG N N -1.164 -6.403 -7.578 1.00 . A A . 72 ARG N 1 1
15 17696 1 1 72 ARG NE N -1.169 -7.657 -12.706 1.00 . A A . 72 ARG NE 1 1
15 17697 1 1 72 ARG NH1 N -2.938 -7.841 -14.102 1.00 . A A . 72 ARG NH1 1 1
15 17698 1 1 72 ARG NH2 N -1.264 -9.359 -14.191 1.00 . A A . 72 ARG NH2 1 1
15 17699 1 1 72 ARG O O -4.518 -5.914 -8.684 1.00 . A A . 72 ARG O 1 1
15 17700 1 1 73 TYR C C -5.235 -4.988 -5.642 1.00 . A A . 73 TYR C 1 1
15 17701 1 1 73 TYR CA C -5.091 -6.440 -6.103 1.00 . A A . 73 TYR CA 1 1
15 17702 1 1 73 TYR CB C -5.090 -7.382 -4.900 1.00 . A A . 73 TYR CB 1 1
15 17703 1 1 73 TYR CD1 C -4.416 -9.392 -6.263 1.00 . A A . 73 TYR CD1 1 1
15 17704 1 1 73 TYR CD2 C -6.416 -9.525 -4.900 1.00 . A A . 73 TYR CD2 1 1
15 17705 1 1 73 TYR CE1 C -4.623 -10.707 -6.696 1.00 . A A . 73 TYR CE1 1 1
15 17706 1 1 73 TYR CE2 C -6.623 -10.840 -5.331 1.00 . A A . 73 TYR CE2 1 1
15 17707 1 1 73 TYR CG C -5.313 -8.801 -5.366 1.00 . A A . 73 TYR CG 1 1
15 17708 1 1 73 TYR CZ C -5.727 -11.432 -6.229 1.00 . A A . 73 TYR CZ 1 1
15 17709 1 1 73 TYR H H -3.013 -6.996 -6.232 1.00 . A A . 73 TYR H 1 1
15 17710 1 1 73 TYR HA H -5.887 -6.704 -6.780 1.00 . A A . 73 TYR HA 1 1
15 17711 1 1 73 TYR HB2 H -4.139 -7.316 -4.392 1.00 . A A . 73 TYR HB2 1 1
15 17712 1 1 73 TYR HB3 H -5.881 -7.100 -4.220 1.00 . A A . 73 TYR HB3 1 1
15 17713 1 1 73 TYR HD1 H -3.565 -8.833 -6.623 1.00 . A A . 73 TYR HD1 1 1
15 17714 1 1 73 TYR HD2 H -7.108 -9.069 -4.206 1.00 . A A . 73 TYR HD2 1 1
15 17715 1 1 73 TYR HE1 H -3.932 -11.163 -7.388 1.00 . A A . 73 TYR HE1 1 1
15 17716 1 1 73 TYR HE2 H -7.475 -11.398 -4.971 1.00 . A A . 73 TYR HE2 1 1
15 17717 1 1 73 TYR HH H -6.877 -12.866 -6.745 1.00 . A A . 73 TYR HH 1 1
15 17718 1 1 73 TYR N N -3.764 -6.644 -6.753 1.00 . A A . 73 TYR N 1 1
15 17719 1 1 73 TYR O O -4.398 -4.152 -5.919 1.00 . A A . 73 TYR O 1 1
15 17720 1 1 73 TYR OH O -5.932 -12.728 -6.655 1.00 . A A . 73 TYR OH 1 1
15 17721 1 1 74 PHE C C -6.750 -3.290 -2.947 1.00 . A A . 74 PHE C 1 1
15 17722 1 1 74 PHE CA C -6.480 -3.289 -4.448 1.00 . A A . 74 PHE CA 1 1
15 17723 1 1 74 PHE CB C -7.710 -2.764 -5.187 1.00 . A A . 74 PHE CB 1 1
15 17724 1 1 74 PHE CD1 C -7.614 -4.203 -7.244 1.00 . A A . 74 PHE CD1 1 1
15 17725 1 1 74 PHE CD2 C -7.293 -1.813 -7.477 1.00 . A A . 74 PHE CD2 1 1
15 17726 1 1 74 PHE CE1 C -7.462 -4.359 -8.625 1.00 . A A . 74 PHE CE1 1 1
15 17727 1 1 74 PHE CE2 C -7.138 -1.967 -8.858 1.00 . A A . 74 PHE CE2 1 1
15 17728 1 1 74 PHE CG C -7.530 -2.932 -6.672 1.00 . A A . 74 PHE CG 1 1
15 17729 1 1 74 PHE CZ C -7.223 -3.241 -9.434 1.00 . A A . 74 PHE CZ 1 1
15 17730 1 1 74 PHE H H -6.948 -5.374 -4.718 1.00 . A A . 74 PHE H 1 1
15 17731 1 1 74 PHE HA H -5.621 -2.681 -4.682 1.00 . A A . 74 PHE HA 1 1
15 17732 1 1 74 PHE HB2 H -8.582 -3.315 -4.867 1.00 . A A . 74 PHE HB2 1 1
15 17733 1 1 74 PHE HB3 H -7.845 -1.719 -4.958 1.00 . A A . 74 PHE HB3 1 1
15 17734 1 1 74 PHE HD1 H -7.796 -5.065 -6.618 1.00 . A A . 74 PHE HD1 1 1
15 17735 1 1 74 PHE HD2 H -7.225 -0.830 -7.030 1.00 . A A . 74 PHE HD2 1 1
15 17736 1 1 74 PHE HE1 H -7.529 -5.342 -9.067 1.00 . A A . 74 PHE HE1 1 1
15 17737 1 1 74 PHE HE2 H -6.956 -1.103 -9.479 1.00 . A A . 74 PHE HE2 1 1
15 17738 1 1 74 PHE HZ H -7.105 -3.360 -10.501 1.00 . A A . 74 PHE HZ 1 1
15 17739 1 1 74 PHE N N -6.288 -4.684 -4.934 1.00 . A A . 74 PHE N 1 1
15 17740 1 1 74 PHE O O -7.551 -4.057 -2.452 1.00 . A A . 74 PHE O 1 1
15 17741 1 1 75 CYS C C -7.654 -1.605 -0.506 1.00 . A A . 75 CYS C 1 1
15 17742 1 1 75 CYS CA C -6.360 -2.377 -0.754 1.00 . A A . 75 CYS CA 1 1
15 17743 1 1 75 CYS CB C -5.160 -1.635 -0.162 1.00 . A A . 75 CYS CB 1 1
15 17744 1 1 75 CYS H H -5.477 -1.800 -2.631 1.00 . A A . 75 CYS H 1 1
15 17745 1 1 75 CYS HA H -6.424 -3.372 -0.345 1.00 . A A . 75 CYS HA 1 1
15 17746 1 1 75 CYS HB2 H -4.287 -2.269 -0.207 1.00 . A A . 75 CYS HB2 1 1
15 17747 1 1 75 CYS HB3 H -4.981 -0.732 -0.727 1.00 . A A . 75 CYS HB3 1 1
15 17748 1 1 75 CYS N N -6.109 -2.425 -2.217 1.00 . A A . 75 CYS N 1 1
15 17749 1 1 75 CYS O O -7.669 -0.390 -0.488 1.00 . A A . 75 CYS O 1 1
15 17750 1 1 75 CYS SG S -5.509 -1.209 1.561 1.00 . A A . 75 CYS SG 1 1
15 17751 1 1 76 CYS C C -10.136 -1.101 1.329 1.00 . A A . 76 CYS C 1 1
15 17752 1 1 76 CYS CA C -10.029 -1.573 -0.116 1.00 . A A . 76 CYS CA 1 1
15 17753 1 1 76 CYS CB C -11.135 -2.578 -0.421 1.00 . A A . 76 CYS CB 1 1
15 17754 1 1 76 CYS H H -8.729 -3.271 -0.371 1.00 . A A . 76 CYS H 1 1
15 17755 1 1 76 CYS HA H -10.102 -0.736 -0.786 1.00 . A A . 76 CYS HA 1 1
15 17756 1 1 76 CYS HB2 H -11.022 -3.436 0.218 1.00 . A A . 76 CYS HB2 1 1
15 17757 1 1 76 CYS HB3 H -12.095 -2.119 -0.236 1.00 . A A . 76 CYS HB3 1 1
15 17758 1 1 76 CYS N N -8.748 -2.292 -0.337 1.00 . A A . 76 CYS N 1 1
15 17759 1 1 76 CYS O O -9.392 -1.518 2.195 1.00 . A A . 76 CYS O 1 1
15 17760 1 1 76 CYS SG S -11.041 -3.089 -2.154 1.00 . A A . 76 CYS SG 1 1
15 17761 1 1 77 ARG C C -12.651 0.894 3.097 1.00 . A A . 77 ARG C 1 1
15 17762 1 1 77 ARG CA C -11.253 0.291 2.962 1.00 . A A . 77 ARG CA 1 1
15 17763 1 1 77 ARG CB C -10.186 1.374 3.125 1.00 . A A . 77 ARG CB 1 1
15 17764 1 1 77 ARG CD C -8.074 1.947 4.327 1.00 . A A . 77 ARG CD 1 1
15 17765 1 1 77 ARG CG C -8.985 0.802 3.881 1.00 . A A . 77 ARG CG 1 1
15 17766 1 1 77 ARG CZ C -8.204 3.491 6.188 1.00 . A A . 77 ARG CZ 1 1
15 17767 1 1 77 ARG H H -11.649 0.073 0.859 1.00 . A A . 77 ARG H 1 1
15 17768 1 1 77 ARG HA H -11.104 -0.491 3.689 1.00 . A A . 77 ARG HA 1 1
15 17769 1 1 77 ARG HB2 H -9.869 1.716 2.151 1.00 . A A . 77 ARG HB2 1 1
15 17770 1 1 77 ARG HB3 H -10.596 2.203 3.681 1.00 . A A . 77 ARG HB3 1 1
15 17771 1 1 77 ARG HD2 H -7.131 1.557 4.686 1.00 . A A . 77 ARG HD2 1 1
15 17772 1 1 77 ARG HD3 H -7.912 2.637 3.514 1.00 . A A . 77 ARG HD3 1 1
15 17773 1 1 77 ARG HE H -9.759 2.411 5.584 1.00 . A A . 77 ARG HE 1 1
15 17774 1 1 77 ARG HG2 H -9.332 0.257 4.747 1.00 . A A . 77 ARG HG2 1 1
15 17775 1 1 77 ARG HG3 H -8.434 0.138 3.233 1.00 . A A . 77 ARG HG3 1 1
15 17776 1 1 77 ARG HH11 H -6.986 2.139 7.023 1.00 . A A . 77 ARG HH11 1 1
15 17777 1 1 77 ARG HH12 H -6.784 3.770 7.571 1.00 . A A . 77 ARG HH12 1 1
15 17778 1 1 77 ARG HH21 H -9.282 5.045 5.532 1.00 . A A . 77 ARG HH21 1 1
15 17779 1 1 77 ARG HH22 H -8.084 5.415 6.726 1.00 . A A . 77 ARG HH22 1 1
15 17780 1 1 77 ARG N N -11.065 -0.233 1.583 1.00 . A A . 77 ARG N 1 1
15 17781 1 1 77 ARG NE N -8.814 2.621 5.430 1.00 . A A . 77 ARG NE 1 1
15 17782 1 1 77 ARG NH1 N -7.251 3.103 6.989 1.00 . A A . 77 ARG NH1 1 1
15 17783 1 1 77 ARG NH2 N -8.551 4.748 6.146 1.00 . A A . 77 ARG NH2 1 1
15 17784 1 1 77 ARG O O -13.411 0.943 2.148 1.00 . A A . 77 ARG O 1 1
15 17785 1 1 78 SER C C -14.231 3.480 4.586 1.00 . A A . 78 SER C 1 1
15 17786 1 1 78 SER CA C -14.343 1.959 4.456 1.00 . A A . 78 SER CA 1 1
15 17787 1 1 78 SER CB C -14.875 1.345 5.750 1.00 . A A . 78 SER CB 1 1
15 17788 1 1 78 SER H H -12.365 1.309 5.016 1.00 . A A . 78 SER H 1 1
15 17789 1 1 78 SER HA H -14.988 1.699 3.632 1.00 . A A . 78 SER HA 1 1
15 17790 1 1 78 SER HB2 H -14.662 0.289 5.764 1.00 . A A . 78 SER HB2 1 1
15 17791 1 1 78 SER HB3 H -14.395 1.818 6.596 1.00 . A A . 78 SER HB3 1 1
15 17792 1 1 78 SER HG H -16.700 0.864 5.277 1.00 . A A . 78 SER HG 1 1
15 17793 1 1 78 SER N N -12.994 1.356 4.265 1.00 . A A . 78 SER N 1 1
15 17794 1 1 78 SER O O -13.795 3.996 5.596 1.00 . A A . 78 SER O 1 1
15 17795 1 1 78 SER OG O -16.282 1.538 5.818 1.00 . A A . 78 SER OG 1 1
15 17796 1 1 79 ARG C C -15.446 6.217 4.751 1.00 . A A . 79 ARG C 1 1
15 17797 1 1 79 ARG CA C -14.543 5.687 3.634 1.00 . A A . 79 ARG CA 1 1
15 17798 1 1 79 ARG CB C -15.038 6.167 2.270 1.00 . A A . 79 ARG CB 1 1
15 17799 1 1 79 ARG CD C -15.879 8.230 1.141 1.00 . A A . 79 ARG CD 1 1
15 17800 1 1 79 ARG CG C -14.896 7.686 2.180 1.00 . A A . 79 ARG CG 1 1
15 17801 1 1 79 ARG CZ C -15.459 9.225 -1.026 1.00 . A A . 79 ARG CZ 1 1
15 17802 1 1 79 ARG H H -14.975 3.762 2.768 1.00 . A A . 79 ARG H 1 1
15 17803 1 1 79 ARG HA H -13.524 6.003 3.789 1.00 . A A . 79 ARG HA 1 1
15 17804 1 1 79 ARG HB2 H -14.450 5.702 1.490 1.00 . A A . 79 ARG HB2 1 1
15 17805 1 1 79 ARG HB3 H -16.076 5.896 2.149 1.00 . A A . 79 ARG HB3 1 1
15 17806 1 1 79 ARG HD2 H -16.371 7.414 0.629 1.00 . A A . 79 ARG HD2 1 1
15 17807 1 1 79 ARG HD3 H -16.606 8.874 1.611 1.00 . A A . 79 ARG HD3 1 1
15 17808 1 1 79 ARG HE H -14.174 9.369 0.481 1.00 . A A . 79 ARG HE 1 1
15 17809 1 1 79 ARG HG2 H -15.110 8.126 3.145 1.00 . A A . 79 ARG HG2 1 1
15 17810 1 1 79 ARG HG3 H -13.889 7.937 1.885 1.00 . A A . 79 ARG HG3 1 1
15 17811 1 1 79 ARG HH11 H -17.354 9.570 -0.477 1.00 . A A . 79 ARG HH11 1 1
15 17812 1 1 79 ARG HH12 H -17.035 9.674 -2.176 1.00 . A A . 79 ARG HH12 1 1
15 17813 1 1 79 ARG HH21 H -13.664 8.929 -1.859 1.00 . A A . 79 ARG HH21 1 1
15 17814 1 1 79 ARG HH22 H -14.946 9.312 -2.958 1.00 . A A . 79 ARG HH22 1 1
15 17815 1 1 79 ARG N N -14.625 4.200 3.572 1.00 . A A . 79 ARG N 1 1
15 17816 1 1 79 ARG NE N -15.041 9.013 0.192 1.00 . A A . 79 ARG NE 1 1
15 17817 1 1 79 ARG NH1 N -16.714 9.512 -1.243 1.00 . A A . 79 ARG NH1 1 1
15 17818 1 1 79 ARG NH2 N -14.625 9.149 -2.026 1.00 . A A . 79 ARG NH2 1 1
15 17819 1 1 79 ARG O O -16.651 6.221 4.560 1.00 . A A . 79 ARG O 1 1
15 17820 1 1 79 ARG OXT O -14.916 6.611 5.778 1.00 . A A . 79 ARG OXT 1 1
16 17821 1 1 1 ASN C C 15.052 7.741 -8.100 1.00 . A A . 1 ASN C 1 1
16 17822 1 1 1 ASN CA C 16.275 8.007 -8.981 1.00 . A A . 1 ASN CA 1 1
16 17823 1 1 1 ASN CB C 17.338 8.783 -8.203 1.00 . A A . 1 ASN CB 1 1
16 17824 1 1 1 ASN CG C 18.725 8.238 -8.549 1.00 . A A . 1 ASN CG 1 1
16 17825 1 1 1 ASN H1 H 16.769 9.270 -10.562 1.00 . A A . 1 ASN H1 1 1
16 17826 1 1 1 ASN H2 H 15.321 9.681 -9.772 1.00 . A A . 1 ASN H2 1 1
16 17827 1 1 1 ASN H3 H 15.370 8.349 -10.825 1.00 . A A . 1 ASN H3 1 1
16 17828 1 1 1 ASN HA H 16.688 7.079 -9.344 1.00 . A A . 1 ASN HA 1 1
16 17829 1 1 1 ASN HB2 H 17.285 9.829 -8.469 1.00 . A A . 1 ASN HB2 1 1
16 17830 1 1 1 ASN HB3 H 17.163 8.671 -7.144 1.00 . A A . 1 ASN HB3 1 1
16 17831 1 1 1 ASN HD21 H 18.169 6.338 -8.402 1.00 . A A . 1 ASN HD21 1 1
16 17832 1 1 1 ASN HD22 H 19.797 6.587 -8.812 1.00 . A A . 1 ASN HD22 1 1
16 17833 1 1 1 ASN N N 15.905 8.894 -10.122 1.00 . A A . 1 ASN N 1 1
16 17834 1 1 1 ASN ND2 N 18.913 6.947 -8.591 1.00 . A A . 1 ASN ND2 1 1
16 17835 1 1 1 ASN O O 14.854 8.397 -7.096 1.00 . A A . 1 ASN O 1 1
16 17836 1 1 1 ASN OD1 O 19.647 8.994 -8.785 1.00 . A A . 1 ASN OD1 1 1
16 17837 1 1 2 PRO C C 13.418 5.677 -6.465 1.00 . A A . 2 PRO C 1 1
16 17838 1 1 2 PRO CA C 13.047 6.418 -7.752 1.00 . A A . 2 PRO CA 1 1
16 17839 1 1 2 PRO CB C 12.292 5.500 -8.710 1.00 . A A . 2 PRO CB 1 1
16 17840 1 1 2 PRO CD C 14.445 5.952 -9.707 1.00 . A A . 2 PRO CD 1 1
16 17841 1 1 2 PRO CG C 13.342 4.930 -9.610 1.00 . A A . 2 PRO CG 1 1
16 17842 1 1 2 PRO HA H 12.456 7.293 -7.534 1.00 . A A . 2 PRO HA 1 1
16 17843 1 1 2 PRO HB2 H 11.796 4.712 -8.159 1.00 . A A . 2 PRO HB2 1 1
16 17844 1 1 2 PRO HB3 H 11.578 6.065 -9.288 1.00 . A A . 2 PRO HB3 1 1
16 17845 1 1 2 PRO HD2 H 15.411 5.467 -9.697 1.00 . A A . 2 PRO HD2 1 1
16 17846 1 1 2 PRO HD3 H 14.330 6.553 -10.596 1.00 . A A . 2 PRO HD3 1 1
16 17847 1 1 2 PRO HG2 H 13.724 4.010 -9.191 1.00 . A A . 2 PRO HG2 1 1
16 17848 1 1 2 PRO HG3 H 12.928 4.748 -10.589 1.00 . A A . 2 PRO HG3 1 1
16 17849 1 1 2 PRO N N 14.269 6.781 -8.510 1.00 . A A . 2 PRO N 1 1
16 17850 1 1 2 PRO O O 14.105 4.675 -6.489 1.00 . A A . 2 PRO O 1 1
16 17851 1 1 3 LEU C C 12.059 4.764 -3.507 1.00 . A A . 3 LEU C 1 1
16 17852 1 1 3 LEU CA C 13.294 5.484 -4.053 1.00 . A A . 3 LEU CA 1 1
16 17853 1 1 3 LEU CB C 13.721 6.609 -3.110 1.00 . A A . 3 LEU CB 1 1
16 17854 1 1 3 LEU CD1 C 15.874 7.785 -2.633 1.00 . A A . 3 LEU CD1 1 1
16 17855 1 1 3 LEU CD2 C 15.267 5.723 -1.360 1.00 . A A . 3 LEU CD2 1 1
16 17856 1 1 3 LEU CG C 15.188 6.420 -2.719 1.00 . A A . 3 LEU CG 1 1
16 17857 1 1 3 LEU H H 12.415 6.971 -5.341 1.00 . A A . 3 LEU H 1 1
16 17858 1 1 3 LEU HA H 14.108 4.788 -4.188 1.00 . A A . 3 LEU HA 1 1
16 17859 1 1 3 LEU HB2 H 13.599 7.561 -3.606 1.00 . A A . 3 LEU HB2 1 1
16 17860 1 1 3 LEU HB3 H 13.109 6.585 -2.221 1.00 . A A . 3 LEU HB3 1 1
16 17861 1 1 3 LEU HD11 H 16.930 7.670 -2.824 1.00 . A A . 3 LEU HD11 1 1
16 17862 1 1 3 LEU HD12 H 15.730 8.198 -1.644 1.00 . A A . 3 LEU HD12 1 1
16 17863 1 1 3 LEU HD13 H 15.445 8.450 -3.367 1.00 . A A . 3 LEU HD13 1 1
16 17864 1 1 3 LEU HD21 H 16.301 5.538 -1.110 1.00 . A A . 3 LEU HD21 1 1
16 17865 1 1 3 LEU HD22 H 14.734 4.785 -1.405 1.00 . A A . 3 LEU HD22 1 1
16 17866 1 1 3 LEU HD23 H 14.822 6.355 -0.605 1.00 . A A . 3 LEU HD23 1 1
16 17867 1 1 3 LEU HG H 15.683 5.816 -3.466 1.00 . A A . 3 LEU HG 1 1
16 17868 1 1 3 LEU N N 12.968 6.161 -5.340 1.00 . A A . 3 LEU N 1 1
16 17869 1 1 3 LEU O O 11.090 4.553 -4.208 1.00 . A A . 3 LEU O 1 1
16 17870 1 1 4 ILE C C 9.823 4.684 -1.294 1.00 . A A . 4 ILE C 1 1
16 17871 1 1 4 ILE CA C 10.912 3.677 -1.670 1.00 . A A . 4 ILE CA 1 1
16 17872 1 1 4 ILE CB C 11.456 2.978 -0.418 1.00 . A A . 4 ILE CB 1 1
16 17873 1 1 4 ILE CD1 C 10.985 0.666 -1.249 1.00 . A A . 4 ILE CD1 1 1
16 17874 1 1 4 ILE CG1 C 12.083 1.639 -0.816 1.00 . A A . 4 ILE CG1 1 1
16 17875 1 1 4 ILE CG2 C 10.319 2.731 0.585 1.00 . A A . 4 ILE CG2 1 1
16 17876 1 1 4 ILE H H 12.876 4.563 -1.709 1.00 . A A . 4 ILE H 1 1
16 17877 1 1 4 ILE HA H 10.527 2.946 -2.363 1.00 . A A . 4 ILE HA 1 1
16 17878 1 1 4 ILE HB H 12.207 3.604 0.042 1.00 . A A . 4 ILE HB 1 1
16 17879 1 1 4 ILE HD11 H 11.406 -0.082 -1.906 1.00 . A A . 4 ILE HD11 1 1
16 17880 1 1 4 ILE HD12 H 10.208 1.206 -1.770 1.00 . A A . 4 ILE HD12 1 1
16 17881 1 1 4 ILE HD13 H 10.566 0.184 -0.377 1.00 . A A . 4 ILE HD13 1 1
16 17882 1 1 4 ILE HG12 H 12.770 1.794 -1.635 1.00 . A A . 4 ILE HG12 1 1
16 17883 1 1 4 ILE HG13 H 12.615 1.227 0.027 1.00 . A A . 4 ILE HG13 1 1
16 17884 1 1 4 ILE HG21 H 10.405 3.429 1.406 1.00 . A A . 4 ILE HG21 1 1
16 17885 1 1 4 ILE HG22 H 10.383 1.722 0.964 1.00 . A A . 4 ILE HG22 1 1
16 17886 1 1 4 ILE HG23 H 9.367 2.871 0.095 1.00 . A A . 4 ILE HG23 1 1
16 17887 1 1 4 ILE N N 12.085 4.384 -2.259 1.00 . A A . 4 ILE N 1 1
16 17888 1 1 4 ILE O O 10.112 5.778 -0.851 1.00 . A A . 4 ILE O 1 1
16 17889 1 1 5 PRO C C 7.315 5.232 0.400 1.00 . A A . 5 PRO C 1 1
16 17890 1 1 5 PRO CA C 7.448 5.128 -1.122 1.00 . A A . 5 PRO CA 1 1
16 17891 1 1 5 PRO CB C 6.255 4.390 -1.727 1.00 . A A . 5 PRO CB 1 1
16 17892 1 1 5 PRO CD C 8.180 2.964 -1.997 1.00 . A A . 5 PRO CD 1 1
16 17893 1 1 5 PRO CG C 6.685 2.961 -1.806 1.00 . A A . 5 PRO CG 1 1
16 17894 1 1 5 PRO HA H 7.548 6.103 -1.568 1.00 . A A . 5 PRO HA 1 1
16 17895 1 1 5 PRO HB2 H 5.388 4.490 -1.089 1.00 . A A . 5 PRO HB2 1 1
16 17896 1 1 5 PRO HB3 H 6.041 4.765 -2.716 1.00 . A A . 5 PRO HB3 1 1
16 17897 1 1 5 PRO HD2 H 8.632 2.155 -1.440 1.00 . A A . 5 PRO HD2 1 1
16 17898 1 1 5 PRO HD3 H 8.428 2.891 -3.044 1.00 . A A . 5 PRO HD3 1 1
16 17899 1 1 5 PRO HG2 H 6.429 2.448 -0.889 1.00 . A A . 5 PRO HG2 1 1
16 17900 1 1 5 PRO HG3 H 6.212 2.477 -2.646 1.00 . A A . 5 PRO HG3 1 1
16 17901 1 1 5 PRO N N 8.601 4.266 -1.467 1.00 . A A . 5 PRO N 1 1
16 17902 1 1 5 PRO O O 8.254 4.994 1.133 1.00 . A A . 5 PRO O 1 1
16 17903 1 1 6 ALA C C 5.009 4.599 2.830 1.00 . A A . 6 ALA C 1 1
16 17904 1 1 6 ALA CA C 5.954 5.700 2.341 1.00 . A A . 6 ALA CA 1 1
16 17905 1 1 6 ALA CB C 5.327 7.080 2.548 1.00 . A A . 6 ALA CB 1 1
16 17906 1 1 6 ALA H H 5.423 5.765 0.271 1.00 . A A . 6 ALA H 1 1
16 17907 1 1 6 ALA HA H 6.895 5.643 2.849 1.00 . A A . 6 ALA HA 1 1
16 17908 1 1 6 ALA HB1 H 5.150 7.241 3.602 1.00 . A A . 6 ALA HB1 1 1
16 17909 1 1 6 ALA HB2 H 4.390 7.134 2.013 1.00 . A A . 6 ALA HB2 1 1
16 17910 1 1 6 ALA HB3 H 5.999 7.840 2.176 1.00 . A A . 6 ALA HB3 1 1
16 17911 1 1 6 ALA N N 6.157 5.582 0.876 1.00 . A A . 6 ALA N 1 1
16 17912 1 1 6 ALA O O 5.159 4.075 3.915 1.00 . A A . 6 ALA O 1 1
16 17913 1 1 7 ILE C C 3.836 1.914 2.862 1.00 . A A . 7 ILE C 1 1
16 17914 1 1 7 ILE CA C 3.081 3.180 2.446 1.00 . A A . 7 ILE CA 1 1
16 17915 1 1 7 ILE CB C 2.220 2.910 1.209 1.00 . A A . 7 ILE CB 1 1
16 17916 1 1 7 ILE CD1 C 0.956 1.026 0.123 1.00 . A A . 7 ILE CD1 1 1
16 17917 1 1 7 ILE CG1 C 1.371 1.653 1.455 1.00 . A A . 7 ILE CG1 1 1
16 17918 1 1 7 ILE CG2 C 3.114 2.707 -0.024 1.00 . A A . 7 ILE CG2 1 1
16 17919 1 1 7 ILE H H 3.935 4.688 1.165 1.00 . A A . 7 ILE H 1 1
16 17920 1 1 7 ILE HA H 2.460 3.524 3.253 1.00 . A A . 7 ILE HA 1 1
16 17921 1 1 7 ILE HB H 1.567 3.754 1.039 1.00 . A A . 7 ILE HB 1 1
16 17922 1 1 7 ILE HD11 H 0.570 1.792 -0.531 1.00 . A A . 7 ILE HD11 1 1
16 17923 1 1 7 ILE HD12 H 0.193 0.283 0.299 1.00 . A A . 7 ILE HD12 1 1
16 17924 1 1 7 ILE HD13 H 1.813 0.558 -0.336 1.00 . A A . 7 ILE HD13 1 1
16 17925 1 1 7 ILE HG12 H 1.943 0.934 2.021 1.00 . A A . 7 ILE HG12 1 1
16 17926 1 1 7 ILE HG13 H 0.487 1.922 2.012 1.00 . A A . 7 ILE HG13 1 1
16 17927 1 1 7 ILE HG21 H 3.256 1.649 -0.193 1.00 . A A . 7 ILE HG21 1 1
16 17928 1 1 7 ILE HG22 H 4.071 3.176 0.137 1.00 . A A . 7 ILE HG22 1 1
16 17929 1 1 7 ILE HG23 H 2.639 3.146 -0.888 1.00 . A A . 7 ILE HG23 1 1
16 17930 1 1 7 ILE N N 4.037 4.249 2.034 1.00 . A A . 7 ILE N 1 1
16 17931 1 1 7 ILE O O 3.595 1.352 3.912 1.00 . A A . 7 ILE O 1 1
16 17932 1 1 8 TYR C C 6.036 0.324 3.813 1.00 . A A . 8 TYR C 1 1
16 17933 1 1 8 TYR CA C 5.505 0.228 2.385 1.00 . A A . 8 TYR CA 1 1
16 17934 1 1 8 TYR CB C 6.652 0.183 1.374 1.00 . A A . 8 TYR CB 1 1
16 17935 1 1 8 TYR CD1 C 4.762 -0.459 -0.195 1.00 . A A . 8 TYR CD1 1 1
16 17936 1 1 8 TYR CD2 C 6.978 -0.092 -1.111 1.00 . A A . 8 TYR CD2 1 1
16 17937 1 1 8 TYR CE1 C 4.280 -0.747 -1.476 1.00 . A A . 8 TYR CE1 1 1
16 17938 1 1 8 TYR CE2 C 6.493 -0.381 -2.393 1.00 . A A . 8 TYR CE2 1 1
16 17939 1 1 8 TYR CG C 6.115 -0.129 -0.010 1.00 . A A . 8 TYR CG 1 1
16 17940 1 1 8 TYR CZ C 5.145 -0.709 -2.575 1.00 . A A . 8 TYR CZ 1 1
16 17941 1 1 8 TYR H H 4.918 1.925 1.207 1.00 . A A . 8 TYR H 1 1
16 17942 1 1 8 TYR HA H 4.884 -0.645 2.278 1.00 . A A . 8 TYR HA 1 1
16 17943 1 1 8 TYR HB2 H 7.151 1.141 1.356 1.00 . A A . 8 TYR HB2 1 1
16 17944 1 1 8 TYR HB3 H 7.355 -0.581 1.665 1.00 . A A . 8 TYR HB3 1 1
16 17945 1 1 8 TYR HD1 H 4.092 -0.487 0.649 1.00 . A A . 8 TYR HD1 1 1
16 17946 1 1 8 TYR HD2 H 8.019 0.161 -0.973 1.00 . A A . 8 TYR HD2 1 1
16 17947 1 1 8 TYR HE1 H 3.239 -1.001 -1.615 1.00 . A A . 8 TYR HE1 1 1
16 17948 1 1 8 TYR HE2 H 7.159 -0.351 -3.241 1.00 . A A . 8 TYR HE2 1 1
16 17949 1 1 8 TYR HH H 5.291 -0.641 -4.477 1.00 . A A . 8 TYR HH 1 1
16 17950 1 1 8 TYR N N 4.742 1.459 2.045 1.00 . A A . 8 TYR N 1 1
16 17951 1 1 8 TYR O O 6.155 -0.665 4.509 1.00 . A A . 8 TYR O 1 1
16 17952 1 1 8 TYR OH O 4.668 -0.994 -3.838 1.00 . A A . 8 TYR OH 1 1
16 17953 1 1 9 ILE C C 5.734 1.307 6.638 1.00 . A A . 9 ILE C 1 1
16 17954 1 1 9 ILE CA C 6.850 1.650 5.655 1.00 . A A . 9 ILE CA 1 1
16 17955 1 1 9 ILE CB C 7.268 3.114 5.789 1.00 . A A . 9 ILE CB 1 1
16 17956 1 1 9 ILE CD1 C 8.741 4.906 4.859 1.00 . A A . 9 ILE CD1 1 1
16 17957 1 1 9 ILE CG1 C 8.272 3.460 4.686 1.00 . A A . 9 ILE CG1 1 1
16 17958 1 1 9 ILE CG2 C 7.918 3.337 7.156 1.00 . A A . 9 ILE CG2 1 1
16 17959 1 1 9 ILE H H 6.233 2.296 3.692 1.00 . A A . 9 ILE H 1 1
16 17960 1 1 9 ILE HA H 7.694 1.002 5.813 1.00 . A A . 9 ILE HA 1 1
16 17961 1 1 9 ILE HB H 6.397 3.747 5.697 1.00 . A A . 9 ILE HB 1 1
16 17962 1 1 9 ILE HD11 H 8.855 5.125 5.910 1.00 . A A . 9 ILE HD11 1 1
16 17963 1 1 9 ILE HD12 H 8.011 5.575 4.428 1.00 . A A . 9 ILE HD12 1 1
16 17964 1 1 9 ILE HD13 H 9.690 5.039 4.359 1.00 . A A . 9 ILE HD13 1 1
16 17965 1 1 9 ILE HG12 H 9.121 2.795 4.752 1.00 . A A . 9 ILE HG12 1 1
16 17966 1 1 9 ILE HG13 H 7.800 3.349 3.721 1.00 . A A . 9 ILE HG13 1 1
16 17967 1 1 9 ILE HG21 H 7.873 2.423 7.729 1.00 . A A . 9 ILE HG21 1 1
16 17968 1 1 9 ILE HG22 H 7.390 4.119 7.682 1.00 . A A . 9 ILE HG22 1 1
16 17969 1 1 9 ILE HG23 H 8.949 3.627 7.021 1.00 . A A . 9 ILE HG23 1 1
16 17970 1 1 9 ILE N N 6.343 1.506 4.263 1.00 . A A . 9 ILE N 1 1
16 17971 1 1 9 ILE O O 4.733 1.990 6.723 1.00 . A A . 9 ILE O 1 1
16 17972 1 1 10 GLY C C 3.700 -0.814 7.526 1.00 . A A . 10 GLY C 1 1
16 17973 1 1 10 GLY CA C 4.833 -0.172 8.320 1.00 . A A . 10 GLY CA 1 1
16 17974 1 1 10 GLY H H 6.698 -0.306 7.260 1.00 . A A . 10 GLY H 1 1
16 17975 1 1 10 GLY HA2 H 5.236 -0.884 9.027 1.00 . A A . 10 GLY HA2 1 1
16 17976 1 1 10 GLY HA3 H 4.458 0.693 8.845 1.00 . A A . 10 GLY HA3 1 1
16 17977 1 1 10 GLY N N 5.892 0.238 7.362 1.00 . A A . 10 GLY N 1 1
16 17978 1 1 10 GLY O O 2.551 -0.792 7.922 1.00 . A A . 10 GLY O 1 1
16 17979 1 1 11 ALA C C 3.164 -3.535 5.491 1.00 . A A . 11 ALA C 1 1
16 17980 1 1 11 ALA CA C 2.963 -2.018 5.550 1.00 . A A . 11 ALA CA 1 1
16 17981 1 1 11 ALA CB C 3.138 -1.402 4.162 1.00 . A A . 11 ALA CB 1 1
16 17982 1 1 11 ALA H H 4.962 -1.375 6.091 1.00 . A A . 11 ALA H 1 1
16 17983 1 1 11 ALA HA H 1.984 -1.783 5.935 1.00 . A A . 11 ALA HA 1 1
16 17984 1 1 11 ALA HB1 H 2.242 -0.864 3.891 1.00 . A A . 11 ALA HB1 1 1
16 17985 1 1 11 ALA HB2 H 3.320 -2.185 3.440 1.00 . A A . 11 ALA HB2 1 1
16 17986 1 1 11 ALA HB3 H 3.976 -0.721 4.174 1.00 . A A . 11 ALA HB3 1 1
16 17987 1 1 11 ALA N N 4.022 -1.379 6.392 1.00 . A A . 11 ALA N 1 1
16 17988 1 1 11 ALA O O 3.890 -4.104 6.281 1.00 . A A . 11 ALA O 1 1
16 17989 1 1 12 THR C C 2.381 -6.147 3.042 1.00 . A A . 12 THR C 1 1
16 17990 1 1 12 THR CA C 2.688 -5.679 4.461 1.00 . A A . 12 THR CA 1 1
16 17991 1 1 12 THR CB C 1.666 -6.266 5.434 1.00 . A A . 12 THR CB 1 1
16 17992 1 1 12 THR CG2 C 1.543 -7.773 5.194 1.00 . A A . 12 THR CG2 1 1
16 17993 1 1 12 THR H H 1.939 -3.719 3.923 1.00 . A A . 12 THR H 1 1
16 17994 1 1 12 THR HA H 3.684 -5.971 4.750 1.00 . A A . 12 THR HA 1 1
16 17995 1 1 12 THR HB H 0.705 -5.804 5.271 1.00 . A A . 12 THR HB 1 1
16 17996 1 1 12 THR HG1 H 1.410 -5.507 7.207 1.00 . A A . 12 THR HG1 1 1
16 17997 1 1 12 THR HG21 H 0.682 -7.969 4.572 1.00 . A A . 12 THR HG21 1 1
16 17998 1 1 12 THR HG22 H 1.428 -8.281 6.139 1.00 . A A . 12 THR HG22 1 1
16 17999 1 1 12 THR HG23 H 2.433 -8.131 4.697 1.00 . A A . 12 THR HG23 1 1
16 18000 1 1 12 THR N N 2.525 -4.196 4.561 1.00 . A A . 12 THR N 1 1
16 18001 1 1 12 THR O O 1.239 -6.243 2.655 1.00 . A A . 12 THR O 1 1
16 18002 1 1 12 THR OG1 O 2.089 -6.026 6.769 1.00 . A A . 12 THR OG1 1 1
16 18003 1 1 13 VAL C C 3.198 -8.430 0.797 1.00 . A A . 13 VAL C 1 1
16 18004 1 1 13 VAL CA C 3.124 -6.904 0.872 1.00 . A A . 13 VAL CA 1 1
16 18005 1 1 13 VAL CB C 4.237 -6.274 0.031 1.00 . A A . 13 VAL CB 1 1
16 18006 1 1 13 VAL CG1 C 4.374 -4.790 0.379 1.00 . A A . 13 VAL CG1 1 1
16 18007 1 1 13 VAL CG2 C 5.559 -6.986 0.323 1.00 . A A . 13 VAL CG2 1 1
16 18008 1 1 13 VAL H H 4.302 -6.364 2.597 1.00 . A A . 13 VAL H 1 1
16 18009 1 1 13 VAL HA H 2.158 -6.554 0.531 1.00 . A A . 13 VAL HA 1 1
16 18010 1 1 13 VAL HB H 3.996 -6.375 -1.017 1.00 . A A . 13 VAL HB 1 1
16 18011 1 1 13 VAL HG11 H 5.301 -4.410 -0.023 1.00 . A A . 13 VAL HG11 1 1
16 18012 1 1 13 VAL HG12 H 4.370 -4.668 1.452 1.00 . A A . 13 VAL HG12 1 1
16 18013 1 1 13 VAL HG13 H 3.547 -4.244 -0.048 1.00 . A A . 13 VAL HG13 1 1
16 18014 1 1 13 VAL HG21 H 6.377 -6.289 0.212 1.00 . A A . 13 VAL HG21 1 1
16 18015 1 1 13 VAL HG22 H 5.688 -7.805 -0.368 1.00 . A A . 13 VAL HG22 1 1
16 18016 1 1 13 VAL HG23 H 5.547 -7.367 1.334 1.00 . A A . 13 VAL HG23 1 1
16 18017 1 1 13 VAL N N 3.382 -6.443 2.266 1.00 . A A . 13 VAL N 1 1
16 18018 1 1 13 VAL O O 3.368 -9.103 1.794 1.00 . A A . 13 VAL O 1 1
16 18019 1 1 14 GLY C C 4.566 -10.868 -0.908 1.00 . A A . 14 GLY C 1 1
16 18020 1 1 14 GLY CA C 3.144 -10.461 -0.520 1.00 . A A . 14 GLY CA 1 1
16 18021 1 1 14 GLY H H 2.943 -8.419 -1.172 1.00 . A A . 14 GLY H 1 1
16 18022 1 1 14 GLY HA2 H 2.878 -10.925 0.420 1.00 . A A . 14 GLY HA2 1 1
16 18023 1 1 14 GLY HA3 H 2.459 -10.783 -1.290 1.00 . A A . 14 GLY HA3 1 1
16 18024 1 1 14 GLY N N 3.076 -8.980 -0.379 1.00 . A A . 14 GLY N 1 1
16 18025 1 1 14 GLY O O 5.501 -10.118 -0.714 1.00 . A A . 14 GLY O 1 1
16 18026 1 1 15 PRO C C 6.458 -11.887 -3.161 1.00 . A A . 15 PRO C 1 1
16 18027 1 1 15 PRO CA C 6.002 -12.572 -1.868 1.00 . A A . 15 PRO CA 1 1
16 18028 1 1 15 PRO CB C 5.742 -14.056 -2.105 1.00 . A A . 15 PRO CB 1 1
16 18029 1 1 15 PRO CD C 3.598 -13.005 -1.707 1.00 . A A . 15 PRO CD 1 1
16 18030 1 1 15 PRO CG C 4.279 -14.153 -2.408 1.00 . A A . 15 PRO CG 1 1
16 18031 1 1 15 PRO HA H 6.732 -12.442 -1.086 1.00 . A A . 15 PRO HA 1 1
16 18032 1 1 15 PRO HB2 H 6.328 -14.409 -2.942 1.00 . A A . 15 PRO HB2 1 1
16 18033 1 1 15 PRO HB3 H 5.972 -14.624 -1.216 1.00 . A A . 15 PRO HB3 1 1
16 18034 1 1 15 PRO HD2 H 2.848 -12.564 -2.350 1.00 . A A . 15 PRO HD2 1 1
16 18035 1 1 15 PRO HD3 H 3.159 -13.334 -0.779 1.00 . A A . 15 PRO HD3 1 1
16 18036 1 1 15 PRO HG2 H 4.122 -14.082 -3.476 1.00 . A A . 15 PRO HG2 1 1
16 18037 1 1 15 PRO HG3 H 3.888 -15.088 -2.040 1.00 . A A . 15 PRO HG3 1 1
16 18038 1 1 15 PRO N N 4.679 -12.051 -1.446 1.00 . A A . 15 PRO N 1 1
16 18039 1 1 15 PRO O O 7.603 -11.504 -3.301 1.00 . A A . 15 PRO O 1 1
16 18040 1 1 16 SER C C 6.321 -9.612 -5.155 1.00 . A A . 16 SER C 1 1
16 18041 1 1 16 SER CA C 5.954 -11.080 -5.391 1.00 . A A . 16 SER CA 1 1
16 18042 1 1 16 SER CB C 4.711 -11.184 -6.273 1.00 . A A . 16 SER CB 1 1
16 18043 1 1 16 SER H H 4.654 -12.053 -3.973 1.00 . A A . 16 SER H 1 1
16 18044 1 1 16 SER HA H 6.777 -11.605 -5.850 1.00 . A A . 16 SER HA 1 1
16 18045 1 1 16 SER HB2 H 4.923 -10.775 -7.246 1.00 . A A . 16 SER HB2 1 1
16 18046 1 1 16 SER HB3 H 4.431 -12.224 -6.375 1.00 . A A . 16 SER HB3 1 1
16 18047 1 1 16 SER HG H 3.502 -10.804 -4.797 1.00 . A A . 16 SER HG 1 1
16 18048 1 1 16 SER N N 5.572 -11.734 -4.106 1.00 . A A . 16 SER N 1 1
16 18049 1 1 16 SER O O 7.385 -9.159 -5.532 1.00 . A A . 16 SER O 1 1
16 18050 1 1 16 SER OG O 3.649 -10.451 -5.677 1.00 . A A . 16 SER OG 1 1
16 18051 1 1 17 VAL C C 7.018 -7.302 -3.425 1.00 . A A . 17 VAL C 1 1
16 18052 1 1 17 VAL CA C 5.755 -7.426 -4.279 1.00 . A A . 17 VAL CA 1 1
16 18053 1 1 17 VAL CB C 4.539 -6.889 -3.525 1.00 . A A . 17 VAL CB 1 1
16 18054 1 1 17 VAL CG1 C 4.736 -5.399 -3.234 1.00 . A A . 17 VAL CG1 1 1
16 18055 1 1 17 VAL CG2 C 3.285 -7.079 -4.381 1.00 . A A . 17 VAL CG2 1 1
16 18056 1 1 17 VAL H H 4.600 -9.244 -4.236 1.00 . A A . 17 VAL H 1 1
16 18057 1 1 17 VAL HA H 5.877 -6.896 -5.210 1.00 . A A . 17 VAL HA 1 1
16 18058 1 1 17 VAL HB H 4.428 -7.425 -2.594 1.00 . A A . 17 VAL HB 1 1
16 18059 1 1 17 VAL HG11 H 4.120 -5.112 -2.395 1.00 . A A . 17 VAL HG11 1 1
16 18060 1 1 17 VAL HG12 H 4.453 -4.823 -4.103 1.00 . A A . 17 VAL HG12 1 1
16 18061 1 1 17 VAL HG13 H 5.774 -5.211 -3.001 1.00 . A A . 17 VAL HG13 1 1
16 18062 1 1 17 VAL HG21 H 2.515 -7.552 -3.789 1.00 . A A . 17 VAL HG21 1 1
16 18063 1 1 17 VAL HG22 H 3.521 -7.702 -5.230 1.00 . A A . 17 VAL HG22 1 1
16 18064 1 1 17 VAL HG23 H 2.936 -6.116 -4.726 1.00 . A A . 17 VAL HG23 1 1
16 18065 1 1 17 VAL N N 5.452 -8.863 -4.534 1.00 . A A . 17 VAL N 1 1
16 18066 1 1 17 VAL O O 7.919 -6.549 -3.738 1.00 . A A . 17 VAL O 1 1
16 18067 1 1 18 TRP C C 9.563 -8.075 -2.342 1.00 . A A . 18 TRP C 1 1
16 18068 1 1 18 TRP CA C 8.303 -7.960 -1.485 1.00 . A A . 18 TRP CA 1 1
16 18069 1 1 18 TRP CB C 8.195 -9.154 -0.537 1.00 . A A . 18 TRP CB 1 1
16 18070 1 1 18 TRP CD1 C 10.596 -9.355 0.222 1.00 . A A . 18 TRP CD1 1 1
16 18071 1 1 18 TRP CD2 C 9.214 -8.735 1.885 1.00 . A A . 18 TRP CD2 1 1
16 18072 1 1 18 TRP CE2 C 10.513 -8.808 2.441 1.00 . A A . 18 TRP CE2 1 1
16 18073 1 1 18 TRP CE3 C 8.152 -8.363 2.728 1.00 . A A . 18 TRP CE3 1 1
16 18074 1 1 18 TRP CG C 9.294 -9.087 0.473 1.00 . A A . 18 TRP CG 1 1
16 18075 1 1 18 TRP CH2 C 9.682 -8.154 4.610 1.00 . A A . 18 TRP CH2 1 1
16 18076 1 1 18 TRP CZ2 C 10.749 -8.523 3.787 1.00 . A A . 18 TRP CZ2 1 1
16 18077 1 1 18 TRP CZ3 C 8.386 -8.074 4.082 1.00 . A A . 18 TRP CZ3 1 1
16 18078 1 1 18 TRP H H 6.358 -8.642 -2.117 1.00 . A A . 18 TRP H 1 1
16 18079 1 1 18 TRP HA H 8.309 -7.040 -0.922 1.00 . A A . 18 TRP HA 1 1
16 18080 1 1 18 TRP HB2 H 7.240 -9.132 -0.036 1.00 . A A . 18 TRP HB2 1 1
16 18081 1 1 18 TRP HB3 H 8.282 -10.070 -1.102 1.00 . A A . 18 TRP HB3 1 1
16 18082 1 1 18 TRP HD1 H 11.005 -9.649 -0.734 1.00 . A A . 18 TRP HD1 1 1
16 18083 1 1 18 TRP HE1 H 12.287 -9.322 1.478 1.00 . A A . 18 TRP HE1 1 1
16 18084 1 1 18 TRP HE3 H 7.149 -8.298 2.330 1.00 . A A . 18 TRP HE3 1 1
16 18085 1 1 18 TRP HH2 H 9.856 -7.932 5.652 1.00 . A A . 18 TRP HH2 1 1
16 18086 1 1 18 TRP HZ2 H 11.750 -8.585 4.189 1.00 . A A . 18 TRP HZ2 1 1
16 18087 1 1 18 TRP HZ3 H 7.563 -7.790 4.720 1.00 . A A . 18 TRP HZ3 1 1
16 18088 1 1 18 TRP N N 7.093 -8.038 -2.351 1.00 . A A . 18 TRP N 1 1
16 18089 1 1 18 TRP NE1 N 11.321 -9.189 1.389 1.00 . A A . 18 TRP NE1 1 1
16 18090 1 1 18 TRP O O 10.385 -7.184 -2.378 1.00 . A A . 18 TRP O 1 1
16 18091 1 1 19 ALA C C 11.180 -8.079 -4.715 1.00 . A A . 19 ALA C 1 1
16 18092 1 1 19 ALA CA C 10.922 -9.346 -3.895 1.00 . A A . 19 ALA CA 1 1
16 18093 1 1 19 ALA CB C 10.585 -10.520 -4.814 1.00 . A A . 19 ALA CB 1 1
16 18094 1 1 19 ALA H H 9.038 -9.875 -2.990 1.00 . A A . 19 ALA H 1 1
16 18095 1 1 19 ALA HA H 11.781 -9.583 -3.293 1.00 . A A . 19 ALA HA 1 1
16 18096 1 1 19 ALA HB1 H 11.156 -10.438 -5.727 1.00 . A A . 19 ALA HB1 1 1
16 18097 1 1 19 ALA HB2 H 9.531 -10.505 -5.045 1.00 . A A . 19 ALA HB2 1 1
16 18098 1 1 19 ALA HB3 H 10.831 -11.447 -4.318 1.00 . A A . 19 ALA HB3 1 1
16 18099 1 1 19 ALA N N 9.716 -9.168 -3.035 1.00 . A A . 19 ALA N 1 1
16 18100 1 1 19 ALA O O 12.303 -7.637 -4.858 1.00 . A A . 19 ALA O 1 1
16 18101 1 1 20 TYR C C 10.966 -5.155 -5.214 1.00 . A A . 20 TYR C 1 1
16 18102 1 1 20 TYR CA C 10.329 -6.256 -6.065 1.00 . A A . 20 TYR CA 1 1
16 18103 1 1 20 TYR CB C 8.916 -5.852 -6.488 1.00 . A A . 20 TYR CB 1 1
16 18104 1 1 20 TYR CD1 C 9.107 -4.787 -8.765 1.00 . A A . 20 TYR CD1 1 1
16 18105 1 1 20 TYR CD2 C 8.925 -3.353 -6.819 1.00 . A A . 20 TYR CD2 1 1
16 18106 1 1 20 TYR CE1 C 9.169 -3.658 -9.591 1.00 . A A . 20 TYR CE1 1 1
16 18107 1 1 20 TYR CE2 C 8.987 -2.224 -7.644 1.00 . A A . 20 TYR CE2 1 1
16 18108 1 1 20 TYR CG C 8.985 -4.634 -7.379 1.00 . A A . 20 TYR CG 1 1
16 18109 1 1 20 TYR CZ C 9.109 -2.376 -9.030 1.00 . A A . 20 TYR CZ 1 1
16 18110 1 1 20 TYR H H 9.252 -7.870 -5.124 1.00 . A A . 20 TYR H 1 1
16 18111 1 1 20 TYR HA H 10.932 -6.458 -6.936 1.00 . A A . 20 TYR HA 1 1
16 18112 1 1 20 TYR HB2 H 8.456 -6.667 -7.025 1.00 . A A . 20 TYR HB2 1 1
16 18113 1 1 20 TYR HB3 H 8.330 -5.622 -5.612 1.00 . A A . 20 TYR HB3 1 1
16 18114 1 1 20 TYR HD1 H 9.153 -5.776 -9.198 1.00 . A A . 20 TYR HD1 1 1
16 18115 1 1 20 TYR HD2 H 8.831 -3.236 -5.749 1.00 . A A . 20 TYR HD2 1 1
16 18116 1 1 20 TYR HE1 H 9.263 -3.775 -10.661 1.00 . A A . 20 TYR HE1 1 1
16 18117 1 1 20 TYR HE2 H 8.941 -1.236 -7.211 1.00 . A A . 20 TYR HE2 1 1
16 18118 1 1 20 TYR HH H 8.683 -0.556 -9.417 1.00 . A A . 20 TYR HH 1 1
16 18119 1 1 20 TYR N N 10.148 -7.495 -5.253 1.00 . A A . 20 TYR N 1 1
16 18120 1 1 20 TYR O O 12.079 -4.731 -5.457 1.00 . A A . 20 TYR O 1 1
16 18121 1 1 20 TYR OH O 9.171 -1.263 -9.844 1.00 . A A . 20 TYR OH 1 1
16 18122 1 1 21 LEU C C 12.295 -3.903 -3.029 1.00 . A A . 21 LEU C 1 1
16 18123 1 1 21 LEU CA C 10.825 -3.617 -3.346 1.00 . A A . 21 LEU CA 1 1
16 18124 1 1 21 LEU CB C 9.979 -3.667 -2.074 1.00 . A A . 21 LEU CB 1 1
16 18125 1 1 21 LEU CD1 C 9.195 -2.365 -0.093 1.00 . A A . 21 LEU CD1 1 1
16 18126 1 1 21 LEU CD2 C 11.566 -2.176 -0.853 1.00 . A A . 21 LEU CD2 1 1
16 18127 1 1 21 LEU CG C 10.117 -2.348 -1.313 1.00 . A A . 21 LEU CG 1 1
16 18128 1 1 21 LEU H H 9.370 -5.047 -4.039 1.00 . A A . 21 LEU H 1 1
16 18129 1 1 21 LEU HA H 10.721 -2.654 -3.820 1.00 . A A . 21 LEU HA 1 1
16 18130 1 1 21 LEU HB2 H 8.943 -3.823 -2.339 1.00 . A A . 21 LEU HB2 1 1
16 18131 1 1 21 LEU HB3 H 10.317 -4.480 -1.450 1.00 . A A . 21 LEU HB3 1 1
16 18132 1 1 21 LEU HD11 H 8.196 -2.086 -0.393 1.00 . A A . 21 LEU HD11 1 1
16 18133 1 1 21 LEU HD12 H 9.559 -1.664 0.644 1.00 . A A . 21 LEU HD12 1 1
16 18134 1 1 21 LEU HD13 H 9.178 -3.358 0.332 1.00 . A A . 21 LEU HD13 1 1
16 18135 1 1 21 LEU HD21 H 12.157 -1.779 -1.666 1.00 . A A . 21 LEU HD21 1 1
16 18136 1 1 21 LEU HD22 H 11.965 -3.134 -0.553 1.00 . A A . 21 LEU HD22 1 1
16 18137 1 1 21 LEU HD23 H 11.601 -1.493 -0.016 1.00 . A A . 21 LEU HD23 1 1
16 18138 1 1 21 LEU HG H 9.843 -1.529 -1.960 1.00 . A A . 21 LEU HG 1 1
16 18139 1 1 21 LEU N N 10.266 -4.690 -4.216 1.00 . A A . 21 LEU N 1 1
16 18140 1 1 21 LEU O O 13.133 -3.024 -3.077 1.00 . A A . 21 LEU O 1 1
16 18141 1 1 22 VAL C C 14.942 -5.036 -3.539 1.00 . A A . 22 VAL C 1 1
16 18142 1 1 22 VAL CA C 14.032 -5.467 -2.390 1.00 . A A . 22 VAL CA 1 1
16 18143 1 1 22 VAL CB C 14.049 -6.987 -2.231 1.00 . A A . 22 VAL CB 1 1
16 18144 1 1 22 VAL CG1 C 15.439 -7.439 -1.781 1.00 . A A . 22 VAL CG1 1 1
16 18145 1 1 22 VAL CG2 C 13.015 -7.400 -1.180 1.00 . A A . 22 VAL CG2 1 1
16 18146 1 1 22 VAL H H 11.927 -5.820 -2.675 1.00 . A A . 22 VAL H 1 1
16 18147 1 1 22 VAL HA H 14.336 -4.997 -1.472 1.00 . A A . 22 VAL HA 1 1
16 18148 1 1 22 VAL HB H 13.809 -7.451 -3.177 1.00 . A A . 22 VAL HB 1 1
16 18149 1 1 22 VAL HG11 H 15.980 -7.838 -2.627 1.00 . A A . 22 VAL HG11 1 1
16 18150 1 1 22 VAL HG12 H 15.343 -8.202 -1.023 1.00 . A A . 22 VAL HG12 1 1
16 18151 1 1 22 VAL HG13 H 15.979 -6.595 -1.376 1.00 . A A . 22 VAL HG13 1 1
16 18152 1 1 22 VAL HG21 H 12.594 -6.518 -0.723 1.00 . A A . 22 VAL HG21 1 1
16 18153 1 1 22 VAL HG22 H 13.493 -8.005 -0.423 1.00 . A A . 22 VAL HG22 1 1
16 18154 1 1 22 VAL HG23 H 12.229 -7.970 -1.654 1.00 . A A . 22 VAL HG23 1 1
16 18155 1 1 22 VAL N N 12.616 -5.126 -2.707 1.00 . A A . 22 VAL N 1 1
16 18156 1 1 22 VAL O O 15.939 -4.370 -3.341 1.00 . A A . 22 VAL O 1 1
16 18157 1 1 23 ALA C C 15.667 -3.501 -5.897 1.00 . A A . 23 ALA C 1 1
16 18158 1 1 23 ALA CA C 15.438 -5.014 -5.907 1.00 . A A . 23 ALA CA 1 1
16 18159 1 1 23 ALA CB C 14.626 -5.427 -7.136 1.00 . A A . 23 ALA CB 1 1
16 18160 1 1 23 ALA H H 13.790 -5.938 -4.873 1.00 . A A . 23 ALA H 1 1
16 18161 1 1 23 ALA HA H 16.379 -5.541 -5.890 1.00 . A A . 23 ALA HA 1 1
16 18162 1 1 23 ALA HB1 H 13.649 -4.970 -7.092 1.00 . A A . 23 ALA HB1 1 1
16 18163 1 1 23 ALA HB2 H 14.522 -6.502 -7.153 1.00 . A A . 23 ALA HB2 1 1
16 18164 1 1 23 ALA HB3 H 15.137 -5.102 -8.030 1.00 . A A . 23 ALA HB3 1 1
16 18165 1 1 23 ALA N N 14.600 -5.406 -4.740 1.00 . A A . 23 ALA N 1 1
16 18166 1 1 23 ALA O O 16.771 -3.029 -6.085 1.00 . A A . 23 ALA O 1 1
16 18167 1 1 24 LEU C C 15.811 -0.865 -4.573 1.00 . A A . 24 LEU C 1 1
16 18168 1 1 24 LEU CA C 14.790 -1.259 -5.643 1.00 . A A . 24 LEU CA 1 1
16 18169 1 1 24 LEU CB C 13.404 -0.722 -5.287 1.00 . A A . 24 LEU CB 1 1
16 18170 1 1 24 LEU CD1 C 13.175 0.602 -7.394 1.00 . A A . 24 LEU CD1 1 1
16 18171 1 1 24 LEU CD2 C 11.935 1.297 -5.340 1.00 . A A . 24 LEU CD2 1 1
16 18172 1 1 24 LEU CG C 13.234 0.682 -5.868 1.00 . A A . 24 LEU CG 1 1
16 18173 1 1 24 LEU H H 13.752 -3.138 -5.518 1.00 . A A . 24 LEU H 1 1
16 18174 1 1 24 LEU HA H 15.092 -0.891 -6.610 1.00 . A A . 24 LEU HA 1 1
16 18175 1 1 24 LEU HB2 H 12.650 -1.377 -5.699 1.00 . A A . 24 LEU HB2 1 1
16 18176 1 1 24 LEU HB3 H 13.298 -0.682 -4.213 1.00 . A A . 24 LEU HB3 1 1
16 18177 1 1 24 LEU HD11 H 13.231 -0.432 -7.702 1.00 . A A . 24 LEU HD11 1 1
16 18178 1 1 24 LEU HD12 H 14.005 1.148 -7.815 1.00 . A A . 24 LEU HD12 1 1
16 18179 1 1 24 LEU HD13 H 12.247 1.030 -7.741 1.00 . A A . 24 LEU HD13 1 1
16 18180 1 1 24 LEU HD21 H 11.159 1.188 -6.083 1.00 . A A . 24 LEU HD21 1 1
16 18181 1 1 24 LEU HD22 H 12.090 2.345 -5.133 1.00 . A A . 24 LEU HD22 1 1
16 18182 1 1 24 LEU HD23 H 11.640 0.790 -4.433 1.00 . A A . 24 LEU HD23 1 1
16 18183 1 1 24 LEU HG H 14.072 1.298 -5.572 1.00 . A A . 24 LEU HG 1 1
16 18184 1 1 24 LEU N N 14.632 -2.739 -5.672 1.00 . A A . 24 LEU N 1 1
16 18185 1 1 24 LEU O O 16.641 -0.001 -4.778 1.00 . A A . 24 LEU O 1 1
16 18186 1 1 25 VAL C C 17.445 -2.441 -1.881 1.00 . A A . 25 VAL C 1 1
16 18187 1 1 25 VAL CA C 16.722 -1.167 -2.345 1.00 . A A . 25 VAL CA 1 1
16 18188 1 1 25 VAL CB C 15.878 -0.551 -1.213 1.00 . A A . 25 VAL CB 1 1
16 18189 1 1 25 VAL CG1 C 14.510 -1.238 -1.129 1.00 . A A . 25 VAL CG1 1 1
16 18190 1 1 25 VAL CG2 C 16.606 -0.706 0.123 1.00 . A A . 25 VAL CG2 1 1
16 18191 1 1 25 VAL H H 15.078 -2.191 -3.293 1.00 . A A . 25 VAL H 1 1
16 18192 1 1 25 VAL HA H 17.441 -0.444 -2.698 1.00 . A A . 25 VAL HA 1 1
16 18193 1 1 25 VAL HB H 15.731 0.500 -1.412 1.00 . A A . 25 VAL HB 1 1
16 18194 1 1 25 VAL HG11 H 14.589 -2.248 -1.501 1.00 . A A . 25 VAL HG11 1 1
16 18195 1 1 25 VAL HG12 H 13.796 -0.690 -1.725 1.00 . A A . 25 VAL HG12 1 1
16 18196 1 1 25 VAL HG13 H 14.181 -1.258 -0.100 1.00 . A A . 25 VAL HG13 1 1
16 18197 1 1 25 VAL HG21 H 16.091 -1.437 0.730 1.00 . A A . 25 VAL HG21 1 1
16 18198 1 1 25 VAL HG22 H 16.615 0.244 0.636 1.00 . A A . 25 VAL HG22 1 1
16 18199 1 1 25 VAL HG23 H 17.620 -1.030 -0.050 1.00 . A A . 25 VAL HG23 1 1
16 18200 1 1 25 VAL N N 15.755 -1.497 -3.432 1.00 . A A . 25 VAL N 1 1
16 18201 1 1 25 VAL O O 18.498 -2.782 -2.383 1.00 . A A . 25 VAL O 1 1
16 18202 1 1 26 GLY C C 16.809 -4.915 0.781 1.00 . A A . 26 GLY C 1 1
16 18203 1 1 26 GLY CA C 17.556 -4.389 -0.445 1.00 . A A . 26 GLY CA 1 1
16 18204 1 1 26 GLY H H 16.047 -2.863 -0.535 1.00 . A A . 26 GLY H 1 1
16 18205 1 1 26 GLY HA2 H 17.540 -5.134 -1.226 1.00 . A A . 26 GLY HA2 1 1
16 18206 1 1 26 GLY HA3 H 18.577 -4.171 -0.173 1.00 . A A . 26 GLY HA3 1 1
16 18207 1 1 26 GLY N N 16.893 -3.147 -0.931 1.00 . A A . 26 GLY N 1 1
16 18208 1 1 26 GLY O O 16.024 -4.214 1.389 1.00 . A A . 26 GLY O 1 1
16 18209 1 1 27 ALA C C 16.680 -5.914 3.591 1.00 . A A . 27 ALA C 1 1
16 18210 1 1 27 ALA CA C 16.339 -6.714 2.332 1.00 . A A . 27 ALA CA 1 1
16 18211 1 1 27 ALA CB C 16.856 -8.147 2.450 1.00 . A A . 27 ALA CB 1 1
16 18212 1 1 27 ALA H H 17.673 -6.695 0.644 1.00 . A A . 27 ALA H 1 1
16 18213 1 1 27 ALA HA H 15.274 -6.720 2.167 1.00 . A A . 27 ALA HA 1 1
16 18214 1 1 27 ALA HB1 H 16.183 -8.816 1.935 1.00 . A A . 27 ALA HB1 1 1
16 18215 1 1 27 ALA HB2 H 16.913 -8.425 3.492 1.00 . A A . 27 ALA HB2 1 1
16 18216 1 1 27 ALA HB3 H 17.838 -8.213 2.006 1.00 . A A . 27 ALA HB3 1 1
16 18217 1 1 27 ALA N N 17.041 -6.145 1.147 1.00 . A A . 27 ALA N 1 1
16 18218 1 1 27 ALA O O 15.986 -5.981 4.586 1.00 . A A . 27 ALA O 1 1
16 18219 1 1 28 ALA C C 17.130 -3.204 4.938 1.00 . A A . 28 ALA C 1 1
16 18220 1 1 28 ALA CA C 18.115 -4.355 4.756 1.00 . A A . 28 ALA CA 1 1
16 18221 1 1 28 ALA CB C 19.519 -3.826 4.461 1.00 . A A . 28 ALA CB 1 1
16 18222 1 1 28 ALA H H 18.288 -5.108 2.753 1.00 . A A . 28 ALA H 1 1
16 18223 1 1 28 ALA HA H 18.130 -4.980 5.630 1.00 . A A . 28 ALA HA 1 1
16 18224 1 1 28 ALA HB1 H 19.722 -3.913 3.403 1.00 . A A . 28 ALA HB1 1 1
16 18225 1 1 28 ALA HB2 H 20.245 -4.403 5.016 1.00 . A A . 28 ALA HB2 1 1
16 18226 1 1 28 ALA HB3 H 19.582 -2.790 4.756 1.00 . A A . 28 ALA HB3 1 1
16 18227 1 1 28 ALA N N 17.741 -5.154 3.560 1.00 . A A . 28 ALA N 1 1
16 18228 1 1 28 ALA O O 16.408 -3.139 5.913 1.00 . A A . 28 ALA O 1 1
16 18229 1 1 29 ALA C C 14.703 -1.709 4.163 1.00 . A A . 29 ALA C 1 1
16 18230 1 1 29 ALA CA C 16.129 -1.162 4.124 1.00 . A A . 29 ALA CA 1 1
16 18231 1 1 29 ALA CB C 16.346 -0.314 2.871 1.00 . A A . 29 ALA CB 1 1
16 18232 1 1 29 ALA H H 17.667 -2.372 3.216 1.00 . A A . 29 ALA H 1 1
16 18233 1 1 29 ALA HA H 16.339 -0.582 5.009 1.00 . A A . 29 ALA HA 1 1
16 18234 1 1 29 ALA HB1 H 16.433 0.726 3.149 1.00 . A A . 29 ALA HB1 1 1
16 18235 1 1 29 ALA HB2 H 15.506 -0.438 2.202 1.00 . A A . 29 ALA HB2 1 1
16 18236 1 1 29 ALA HB3 H 17.250 -0.630 2.373 1.00 . A A . 29 ALA HB3 1 1
16 18237 1 1 29 ALA N N 17.084 -2.298 4.001 1.00 . A A . 29 ALA N 1 1
16 18238 1 1 29 ALA O O 13.803 -1.098 4.705 1.00 . A A . 29 ALA O 1 1
16 18239 1 1 30 VAL C C 12.756 -3.878 5.024 1.00 . A A . 30 VAL C 1 1
16 18240 1 1 30 VAL CA C 13.135 -3.463 3.600 1.00 . A A . 30 VAL CA 1 1
16 18241 1 1 30 VAL CB C 13.234 -4.690 2.691 1.00 . A A . 30 VAL CB 1 1
16 18242 1 1 30 VAL CG1 C 12.009 -5.581 2.899 1.00 . A A . 30 VAL CG1 1 1
16 18243 1 1 30 VAL CG2 C 13.293 -4.237 1.230 1.00 . A A . 30 VAL CG2 1 1
16 18244 1 1 30 VAL H H 15.239 -3.343 3.168 1.00 . A A . 30 VAL H 1 1
16 18245 1 1 30 VAL HA H 12.416 -2.765 3.201 1.00 . A A . 30 VAL HA 1 1
16 18246 1 1 30 VAL HB H 14.128 -5.246 2.935 1.00 . A A . 30 VAL HB 1 1
16 18247 1 1 30 VAL HG11 H 11.492 -5.707 1.959 1.00 . A A . 30 VAL HG11 1 1
16 18248 1 1 30 VAL HG12 H 11.344 -5.119 3.615 1.00 . A A . 30 VAL HG12 1 1
16 18249 1 1 30 VAL HG13 H 12.323 -6.545 3.269 1.00 . A A . 30 VAL HG13 1 1
16 18250 1 1 30 VAL HG21 H 12.336 -4.412 0.761 1.00 . A A . 30 VAL HG21 1 1
16 18251 1 1 30 VAL HG22 H 14.057 -4.797 0.711 1.00 . A A . 30 VAL HG22 1 1
16 18252 1 1 30 VAL HG23 H 13.529 -3.183 1.189 1.00 . A A . 30 VAL HG23 1 1
16 18253 1 1 30 VAL N N 14.496 -2.866 3.594 1.00 . A A . 30 VAL N 1 1
16 18254 1 1 30 VAL O O 11.607 -3.814 5.414 1.00 . A A . 30 VAL O 1 1
16 18255 1 1 31 THR C C 13.217 -3.473 8.087 1.00 . A A . 31 THR C 1 1
16 18256 1 1 31 THR CA C 13.406 -4.710 7.206 1.00 . A A . 31 THR CA 1 1
16 18257 1 1 31 THR CB C 14.624 -5.515 7.663 1.00 . A A . 31 THR CB 1 1
16 18258 1 1 31 THR CG2 C 14.387 -6.040 9.080 1.00 . A A . 31 THR CG2 1 1
16 18259 1 1 31 THR H H 14.639 -4.340 5.475 1.00 . A A . 31 THR H 1 1
16 18260 1 1 31 THR HA H 12.523 -5.330 7.230 1.00 . A A . 31 THR HA 1 1
16 18261 1 1 31 THR HB H 15.497 -4.881 7.660 1.00 . A A . 31 THR HB 1 1
16 18262 1 1 31 THR HG1 H 15.331 -7.279 7.244 1.00 . A A . 31 THR HG1 1 1
16 18263 1 1 31 THR HG21 H 14.800 -5.344 9.795 1.00 . A A . 31 THR HG21 1 1
16 18264 1 1 31 THR HG22 H 14.868 -7.000 9.193 1.00 . A A . 31 THR HG22 1 1
16 18265 1 1 31 THR HG23 H 13.327 -6.146 9.252 1.00 . A A . 31 THR HG23 1 1
16 18266 1 1 31 THR N N 13.715 -4.298 5.807 1.00 . A A . 31 THR N 1 1
16 18267 1 1 31 THR O O 12.276 -3.378 8.849 1.00 . A A . 31 THR O 1 1
16 18268 1 1 31 THR OG1 O 14.826 -6.608 6.777 1.00 . A A . 31 THR OG1 1 1
16 18269 1 1 32 ALA C C 12.732 -0.502 8.395 1.00 . A A . 32 ALA C 1 1
16 18270 1 1 32 ALA CA C 13.975 -1.290 8.817 1.00 . A A . 32 ALA CA 1 1
16 18271 1 1 32 ALA CB C 15.243 -0.484 8.534 1.00 . A A . 32 ALA CB 1 1
16 18272 1 1 32 ALA H H 14.858 -2.616 7.365 1.00 . A A . 32 ALA H 1 1
16 18273 1 1 32 ALA HA H 13.924 -1.543 9.863 1.00 . A A . 32 ALA HA 1 1
16 18274 1 1 32 ALA HB1 H 16.108 -1.118 8.662 1.00 . A A . 32 ALA HB1 1 1
16 18275 1 1 32 ALA HB2 H 15.300 0.348 9.220 1.00 . A A . 32 ALA HB2 1 1
16 18276 1 1 32 ALA HB3 H 15.215 -0.113 7.520 1.00 . A A . 32 ALA HB3 1 1
16 18277 1 1 32 ALA N N 14.106 -2.521 7.987 1.00 . A A . 32 ALA N 1 1
16 18278 1 1 32 ALA O O 12.245 0.343 9.120 1.00 . A A . 32 ALA O 1 1
16 18279 1 1 33 ALA C C 9.739 -0.769 7.239 1.00 . A A . 33 ALA C 1 1
16 18280 1 1 33 ALA CA C 11.001 -0.048 6.761 1.00 . A A . 33 ALA CA 1 1
16 18281 1 1 33 ALA CB C 11.089 -0.071 5.234 1.00 . A A . 33 ALA CB 1 1
16 18282 1 1 33 ALA H H 12.621 -1.464 6.661 1.00 . A A . 33 ALA H 1 1
16 18283 1 1 33 ALA HA H 11.012 0.970 7.116 1.00 . A A . 33 ALA HA 1 1
16 18284 1 1 33 ALA HB1 H 11.581 0.826 4.888 1.00 . A A . 33 ALA HB1 1 1
16 18285 1 1 33 ALA HB2 H 10.094 -0.119 4.817 1.00 . A A . 33 ALA HB2 1 1
16 18286 1 1 33 ALA HB3 H 11.654 -0.935 4.919 1.00 . A A . 33 ALA HB3 1 1
16 18287 1 1 33 ALA N N 12.215 -0.777 7.229 1.00 . A A . 33 ALA N 1 1
16 18288 1 1 33 ALA O O 8.678 -0.631 6.663 1.00 . A A . 33 ALA O 1 1
16 18289 1 1 34 ASN C C 7.819 -2.834 7.656 1.00 . A A . 34 ASN C 1 1
16 18290 1 1 34 ASN CA C 8.659 -2.272 8.811 1.00 . A A . 34 ASN CA 1 1
16 18291 1 1 34 ASN CB C 7.868 -1.235 9.609 1.00 . A A . 34 ASN CB 1 1
16 18292 1 1 34 ASN CG C 6.785 -1.940 10.429 1.00 . A A . 34 ASN CG 1 1
16 18293 1 1 34 ASN H H 10.716 -1.632 8.733 1.00 . A A . 34 ASN H 1 1
16 18294 1 1 34 ASN HA H 8.974 -3.071 9.463 1.00 . A A . 34 ASN HA 1 1
16 18295 1 1 34 ASN HB2 H 8.537 -0.708 10.275 1.00 . A A . 34 ASN HB2 1 1
16 18296 1 1 34 ASN HB3 H 7.406 -0.532 8.934 1.00 . A A . 34 ASN HB3 1 1
16 18297 1 1 34 ASN HD21 H 7.161 -0.903 12.080 1.00 . A A . 34 ASN HD21 1 1
16 18298 1 1 34 ASN HD22 H 5.914 -2.048 12.209 1.00 . A A . 34 ASN HD22 1 1
16 18299 1 1 34 ASN N N 9.848 -1.538 8.287 1.00 . A A . 34 ASN N 1 1
16 18300 1 1 34 ASN ND2 N 6.605 -1.602 11.676 1.00 . A A . 34 ASN ND2 1 1
16 18301 1 1 34 ASN O O 6.716 -2.387 7.392 1.00 . A A . 34 ASN O 1 1
16 18302 1 1 34 ASN OD1 O 6.096 -2.806 9.928 1.00 . A A . 34 ASN OD1 1 1
16 18303 1 1 35 ILE C C 7.308 -5.903 6.148 1.00 . A A . 35 ILE C 1 1
16 18304 1 1 35 ILE CA C 7.576 -4.428 5.845 1.00 . A A . 35 ILE CA 1 1
16 18305 1 1 35 ILE CB C 8.488 -4.288 4.626 1.00 . A A . 35 ILE CB 1 1
16 18306 1 1 35 ILE CD1 C 9.424 -2.666 2.972 1.00 . A A . 35 ILE CD1 1 1
16 18307 1 1 35 ILE CG1 C 8.689 -2.805 4.306 1.00 . A A . 35 ILE CG1 1 1
16 18308 1 1 35 ILE CG2 C 7.845 -4.985 3.425 1.00 . A A . 35 ILE CG2 1 1
16 18309 1 1 35 ILE H H 9.221 -4.165 7.210 1.00 . A A . 35 ILE H 1 1
16 18310 1 1 35 ILE HA H 6.651 -3.899 5.680 1.00 . A A . 35 ILE HA 1 1
16 18311 1 1 35 ILE HB H 9.444 -4.746 4.838 1.00 . A A . 35 ILE HB 1 1
16 18312 1 1 35 ILE HD11 H 10.344 -3.232 3.007 1.00 . A A . 35 ILE HD11 1 1
16 18313 1 1 35 ILE HD12 H 9.648 -1.625 2.791 1.00 . A A . 35 ILE HD12 1 1
16 18314 1 1 35 ILE HD13 H 8.800 -3.044 2.175 1.00 . A A . 35 ILE HD13 1 1
16 18315 1 1 35 ILE HG12 H 7.726 -2.317 4.241 1.00 . A A . 35 ILE HG12 1 1
16 18316 1 1 35 ILE HG13 H 9.274 -2.345 5.088 1.00 . A A . 35 ILE HG13 1 1
16 18317 1 1 35 ILE HG21 H 8.492 -5.779 3.080 1.00 . A A . 35 ILE HG21 1 1
16 18318 1 1 35 ILE HG22 H 7.697 -4.270 2.629 1.00 . A A . 35 ILE HG22 1 1
16 18319 1 1 35 ILE HG23 H 6.891 -5.400 3.717 1.00 . A A . 35 ILE HG23 1 1
16 18320 1 1 35 ILE N N 8.334 -3.818 6.973 1.00 . A A . 35 ILE N 1 1
16 18321 1 1 35 ILE O O 8.220 -6.674 6.372 1.00 . A A . 35 ILE O 1 1
16 18322 1 1 36 ARG C C 5.373 -8.476 5.191 1.00 . A A . 36 ARG C 1 1
16 18323 1 1 36 ARG CA C 5.753 -7.726 6.470 1.00 . A A . 36 ARG CA 1 1
16 18324 1 1 36 ARG CB C 4.566 -7.673 7.432 1.00 . A A . 36 ARG CB 1 1
16 18325 1 1 36 ARG CD C 3.693 -6.644 9.535 1.00 . A A . 36 ARG CD 1 1
16 18326 1 1 36 ARG CG C 4.842 -6.638 8.524 1.00 . A A . 36 ARG CG 1 1
16 18327 1 1 36 ARG CZ C 3.492 -7.947 11.566 1.00 . A A . 36 ARG CZ 1 1
16 18328 1 1 36 ARG H H 5.343 -5.665 5.993 1.00 . A A . 36 ARG H 1 1
16 18329 1 1 36 ARG HA H 6.593 -8.203 6.950 1.00 . A A . 36 ARG HA 1 1
16 18330 1 1 36 ARG HB2 H 3.675 -7.398 6.889 1.00 . A A . 36 ARG HB2 1 1
16 18331 1 1 36 ARG HB3 H 4.427 -8.643 7.886 1.00 . A A . 36 ARG HB3 1 1
16 18332 1 1 36 ARG HD2 H 3.757 -5.778 10.180 1.00 . A A . 36 ARG HD2 1 1
16 18333 1 1 36 ARG HD3 H 2.742 -6.666 9.025 1.00 . A A . 36 ARG HD3 1 1
16 18334 1 1 36 ARG HE H 4.294 -8.678 9.904 1.00 . A A . 36 ARG HE 1 1
16 18335 1 1 36 ARG HG2 H 5.766 -6.882 9.028 1.00 . A A . 36 ARG HG2 1 1
16 18336 1 1 36 ARG HG3 H 4.921 -5.657 8.080 1.00 . A A . 36 ARG HG3 1 1
16 18337 1 1 36 ARG HH11 H 5.083 -6.951 12.264 1.00 . A A . 36 ARG HH11 1 1
16 18338 1 1 36 ARG HH12 H 3.927 -7.446 13.455 1.00 . A A . 36 ARG HH12 1 1
16 18339 1 1 36 ARG HH21 H 1.812 -8.956 11.159 1.00 . A A . 36 ARG HH21 1 1
16 18340 1 1 36 ARG HH22 H 2.075 -8.581 12.830 1.00 . A A . 36 ARG HH22 1 1
16 18341 1 1 36 ARG N N 6.068 -6.301 6.168 1.00 . A A . 36 ARG N 1 1
16 18342 1 1 36 ARG NE N 3.880 -7.894 10.322 1.00 . A A . 36 ARG NE 1 1
16 18343 1 1 36 ARG NH1 N 4.224 -7.406 12.502 1.00 . A A . 36 ARG NH1 1 1
16 18344 1 1 36 ARG NH2 N 2.373 -8.541 11.876 1.00 . A A . 36 ARG NH2 1 1
16 18345 1 1 36 ARG O O 4.813 -7.914 4.270 1.00 . A A . 36 ARG O 1 1
16 18346 1 1 37 ARG C C 3.949 -11.185 4.107 1.00 . A A . 37 ARG C 1 1
16 18347 1 1 37 ARG CA C 5.326 -10.543 3.927 1.00 . A A . 37 ARG CA 1 1
16 18348 1 1 37 ARG CB C 6.412 -11.616 3.836 1.00 . A A . 37 ARG CB 1 1
16 18349 1 1 37 ARG CD C 8.007 -12.494 2.123 1.00 . A A . 37 ARG CD 1 1
16 18350 1 1 37 ARG CG C 7.425 -11.229 2.757 1.00 . A A . 37 ARG CG 1 1
16 18351 1 1 37 ARG CZ C 10.322 -12.235 1.467 1.00 . A A . 37 ARG CZ 1 1
16 18352 1 1 37 ARG H H 6.119 -10.176 5.894 1.00 . A A . 37 ARG H 1 1
16 18353 1 1 37 ARG HA H 5.343 -9.922 3.044 1.00 . A A . 37 ARG HA 1 1
16 18354 1 1 37 ARG HB2 H 6.914 -11.702 4.789 1.00 . A A . 37 ARG HB2 1 1
16 18355 1 1 37 ARG HB3 H 5.962 -12.563 3.580 1.00 . A A . 37 ARG HB3 1 1
16 18356 1 1 37 ARG HD2 H 8.433 -13.133 2.884 1.00 . A A . 37 ARG HD2 1 1
16 18357 1 1 37 ARG HD3 H 7.246 -13.022 1.569 1.00 . A A . 37 ARG HD3 1 1
16 18358 1 1 37 ARG HE H 8.820 -11.515 0.386 1.00 . A A . 37 ARG HE 1 1
16 18359 1 1 37 ARG HG2 H 6.933 -10.637 1.998 1.00 . A A . 37 ARG HG2 1 1
16 18360 1 1 37 ARG HG3 H 8.222 -10.653 3.203 1.00 . A A . 37 ARG HG3 1 1
16 18361 1 1 37 ARG HH11 H 10.268 -11.310 3.241 1.00 . A A . 37 ARG HH11 1 1
16 18362 1 1 37 ARG HH12 H 11.800 -11.984 2.793 1.00 . A A . 37 ARG HH12 1 1
16 18363 1 1 37 ARG HH21 H 10.670 -13.212 -0.246 1.00 . A A . 37 ARG HH21 1 1
16 18364 1 1 37 ARG HH22 H 12.028 -13.060 0.819 1.00 . A A . 37 ARG HH22 1 1
16 18365 1 1 37 ARG N N 5.672 -9.746 5.136 1.00 . A A . 37 ARG N 1 1
16 18366 1 1 37 ARG NE N 9.066 -12.007 1.198 1.00 . A A . 37 ARG NE 1 1
16 18367 1 1 37 ARG NH1 N 10.837 -11.810 2.588 1.00 . A A . 37 ARG NH1 1 1
16 18368 1 1 37 ARG NH2 N 11.065 -12.887 0.613 1.00 . A A . 37 ARG NH2 1 1
16 18369 1 1 37 ARG O O 3.503 -11.416 5.213 1.00 . A A . 37 ARG O 1 1
16 18370 1 1 38 ALA C C 1.790 -13.278 2.193 1.00 . A A . 38 ALA C 1 1
16 18371 1 1 38 ALA CA C 1.919 -12.092 3.155 1.00 . A A . 38 ALA CA 1 1
16 18372 1 1 38 ALA CB C 0.940 -10.979 2.781 1.00 . A A . 38 ALA CB 1 1
16 18373 1 1 38 ALA H H 3.641 -11.274 2.148 1.00 . A A . 38 ALA H 1 1
16 18374 1 1 38 ALA HA H 1.743 -12.410 4.171 1.00 . A A . 38 ALA HA 1 1
16 18375 1 1 38 ALA HB1 H 0.590 -11.130 1.771 1.00 . A A . 38 ALA HB1 1 1
16 18376 1 1 38 ALA HB2 H 1.438 -10.023 2.851 1.00 . A A . 38 ALA HB2 1 1
16 18377 1 1 38 ALA HB3 H 0.100 -10.996 3.460 1.00 . A A . 38 ALA HB3 1 1
16 18378 1 1 38 ALA N N 3.268 -11.471 3.032 1.00 . A A . 38 ALA N 1 1
16 18379 1 1 38 ALA O O 2.537 -13.405 1.244 1.00 . A A . 38 ALA O 1 1
16 18380 1 1 39 SER C C 0.757 -14.917 0.078 1.00 . A A . 39 SER C 1 1
16 18381 1 1 39 SER CA C 0.676 -15.335 1.548 1.00 . A A . 39 SER CA 1 1
16 18382 1 1 39 SER CB C -0.716 -15.874 1.875 1.00 . A A . 39 SER CB 1 1
16 18383 1 1 39 SER H H 0.264 -14.031 3.214 1.00 . A A . 39 SER H 1 1
16 18384 1 1 39 SER HA H 1.419 -16.082 1.767 1.00 . A A . 39 SER HA 1 1
16 18385 1 1 39 SER HB2 H -1.367 -15.058 2.142 1.00 . A A . 39 SER HB2 1 1
16 18386 1 1 39 SER HB3 H -1.117 -16.382 1.008 1.00 . A A . 39 SER HB3 1 1
16 18387 1 1 39 SER HG H 0.000 -16.416 3.602 1.00 . A A . 39 SER HG 1 1
16 18388 1 1 39 SER N N 0.851 -14.151 2.440 1.00 . A A . 39 SER N 1 1
16 18389 1 1 39 SER O O 1.252 -15.646 -0.757 1.00 . A A . 39 SER O 1 1
16 18390 1 1 39 SER OG O -0.625 -16.778 2.969 1.00 . A A . 39 SER OG 1 1
16 18391 1 1 40 SER C C 0.067 -11.786 -1.746 1.00 . A A . 40 SER C 1 1
16 18392 1 1 40 SER CA C 0.320 -13.294 -1.663 1.00 . A A . 40 SER CA 1 1
16 18393 1 1 40 SER CB C -0.799 -14.062 -2.366 1.00 . A A . 40 SER CB 1 1
16 18394 1 1 40 SER H H -0.126 -13.180 0.443 1.00 . A A . 40 SER H 1 1
16 18395 1 1 40 SER HA H 1.270 -13.542 -2.107 1.00 . A A . 40 SER HA 1 1
16 18396 1 1 40 SER HB2 H -1.513 -14.408 -1.638 1.00 . A A . 40 SER HB2 1 1
16 18397 1 1 40 SER HB3 H -1.296 -13.409 -3.071 1.00 . A A . 40 SER HB3 1 1
16 18398 1 1 40 SER HG H -0.007 -14.901 -3.932 1.00 . A A . 40 SER HG 1 1
16 18399 1 1 40 SER N N 0.271 -13.752 -0.245 1.00 . A A . 40 SER N 1 1
16 18400 1 1 40 SER O O 0.125 -11.082 -0.757 1.00 . A A . 40 SER O 1 1
16 18401 1 1 40 SER OG O -0.245 -15.180 -3.046 1.00 . A A . 40 SER OG 1 1
16 18402 1 1 41 ASP C C -1.731 -9.430 -2.293 1.00 . A A . 41 ASP C 1 1
16 18403 1 1 41 ASP CA C -0.470 -9.826 -3.067 1.00 . A A . 41 ASP CA 1 1
16 18404 1 1 41 ASP CB C -0.670 -9.609 -4.567 1.00 . A A . 41 ASP CB 1 1
16 18405 1 1 41 ASP CG C 0.693 -9.527 -5.257 1.00 . A A . 41 ASP CG 1 1
16 18406 1 1 41 ASP H H -0.255 -11.874 -3.702 1.00 . A A . 41 ASP H 1 1
16 18407 1 1 41 ASP HA H 0.379 -9.258 -2.721 1.00 . A A . 41 ASP HA 1 1
16 18408 1 1 41 ASP HB2 H -1.233 -10.436 -4.977 1.00 . A A . 41 ASP HB2 1 1
16 18409 1 1 41 ASP HB3 H -1.210 -8.689 -4.730 1.00 . A A . 41 ASP HB3 1 1
16 18410 1 1 41 ASP N N -0.213 -11.288 -2.918 1.00 . A A . 41 ASP N 1 1
16 18411 1 1 41 ASP O O -2.016 -8.265 -2.106 1.00 . A A . 41 ASP O 1 1
16 18412 1 1 41 ASP OD1 O 1.692 -9.567 -4.559 1.00 . A A . 41 ASP OD1 1 1
16 18413 1 1 41 ASP OD2 O 0.714 -9.425 -6.473 1.00 . A A . 41 ASP OD2 1 1
16 18414 1 1 42 ASN C C -3.463 -10.161 0.423 1.00 . A A . 42 ASN C 1 1
16 18415 1 1 42 ASN CA C -3.730 -10.074 -1.083 1.00 . A A . 42 ASN CA 1 1
16 18416 1 1 42 ASN CB C -4.739 -11.140 -1.509 1.00 . A A . 42 ASN CB 1 1
16 18417 1 1 42 ASN CG C -6.044 -10.952 -0.732 1.00 . A A . 42 ASN CG 1 1
16 18418 1 1 42 ASN H H -2.240 -11.328 -2.006 1.00 . A A . 42 ASN H 1 1
16 18419 1 1 42 ASN HA H -4.093 -9.094 -1.347 1.00 . A A . 42 ASN HA 1 1
16 18420 1 1 42 ASN HB2 H -4.934 -11.047 -2.568 1.00 . A A . 42 ASN HB2 1 1
16 18421 1 1 42 ASN HB3 H -4.337 -12.120 -1.302 1.00 . A A . 42 ASN HB3 1 1
16 18422 1 1 42 ASN HD21 H -7.200 -11.414 -2.278 1.00 . A A . 42 ASN HD21 1 1
16 18423 1 1 42 ASN HD22 H -8.025 -11.032 -0.845 1.00 . A A . 42 ASN HD22 1 1
16 18424 1 1 42 ASN N N -2.488 -10.393 -1.843 1.00 . A A . 42 ASN N 1 1
16 18425 1 1 42 ASN ND2 N -7.184 -11.149 -1.336 1.00 . A A . 42 ASN ND2 1 1
16 18426 1 1 42 ASN O O -3.360 -11.233 0.983 1.00 . A A . 42 ASN O 1 1
16 18427 1 1 42 ASN OD1 O -6.025 -10.623 0.438 1.00 . A A . 42 ASN OD1 1 1
16 18428 1 1 43 HIS C C -3.812 -7.911 3.242 1.00 . A A . 43 HIS C 1 1
16 18429 1 1 43 HIS CA C -3.084 -9.064 2.549 1.00 . A A . 43 HIS CA 1 1
16 18430 1 1 43 HIS CB C -1.566 -8.905 2.702 1.00 . A A . 43 HIS CB 1 1
16 18431 1 1 43 HIS CD2 C -0.446 -8.143 0.448 1.00 . A A . 43 HIS CD2 1 1
16 18432 1 1 43 HIS CE1 C -0.448 -6.002 0.787 1.00 . A A . 43 HIS CE1 1 1
16 18433 1 1 43 HIS CG C -1.027 -7.939 1.674 1.00 . A A . 43 HIS CG 1 1
16 18434 1 1 43 HIS H H -3.429 -8.184 0.615 1.00 . A A . 43 HIS H 1 1
16 18435 1 1 43 HIS HA H -3.395 -10.007 2.968 1.00 . A A . 43 HIS HA 1 1
16 18436 1 1 43 HIS HB2 H -1.344 -8.531 3.690 1.00 . A A . 43 HIS HB2 1 1
16 18437 1 1 43 HIS HB3 H -1.094 -9.866 2.570 1.00 . A A . 43 HIS HB3 1 1
16 18438 1 1 43 HIS HD1 H -1.371 -6.090 2.654 1.00 . A A . 43 HIS HD1 1 1
16 18439 1 1 43 HIS HD2 H -0.287 -9.108 -0.009 1.00 . A A . 43 HIS HD2 1 1
16 18440 1 1 43 HIS HE1 H -0.268 -4.939 0.675 1.00 . A A . 43 HIS HE1 1 1
16 18441 1 1 43 HIS N N -3.345 -9.039 1.082 1.00 . A A . 43 HIS N 1 1
16 18442 1 1 43 HIS ND1 N -1.022 -6.565 1.870 1.00 . A A . 43 HIS ND1 1 1
16 18443 1 1 43 HIS NE2 N -0.082 -6.921 -0.111 1.00 . A A . 43 HIS NE2 1 1
16 18444 1 1 43 HIS O O -4.454 -7.096 2.609 1.00 . A A . 43 HIS O 1 1
16 18445 1 1 44 SER C C -3.601 -5.440 5.109 1.00 . A A . 44 SER C 1 1
16 18446 1 1 44 SER CA C -4.389 -6.738 5.280 1.00 . A A . 44 SER CA 1 1
16 18447 1 1 44 SER CB C -4.379 -7.177 6.743 1.00 . A A . 44 SER CB 1 1
16 18448 1 1 44 SER H H -3.185 -8.505 5.029 1.00 . A A . 44 SER H 1 1
16 18449 1 1 44 SER HA H -5.403 -6.618 4.934 1.00 . A A . 44 SER HA 1 1
16 18450 1 1 44 SER HB2 H -4.475 -6.314 7.380 1.00 . A A . 44 SER HB2 1 1
16 18451 1 1 44 SER HB3 H -5.208 -7.847 6.922 1.00 . A A . 44 SER HB3 1 1
16 18452 1 1 44 SER HG H -3.297 -8.431 7.764 1.00 . A A . 44 SER HG 1 1
16 18453 1 1 44 SER N N -3.711 -7.838 4.540 1.00 . A A . 44 SER N 1 1
16 18454 1 1 44 SER O O -2.399 -5.406 5.285 1.00 . A A . 44 SER O 1 1
16 18455 1 1 44 SER OG O -3.151 -7.834 7.026 1.00 . A A . 44 SER OG 1 1
16 18456 1 1 45 CYS C C -4.135 -1.996 5.477 1.00 . A A . 45 CYS C 1 1
16 18457 1 1 45 CYS CA C -3.529 -3.083 4.593 1.00 . A A . 45 CYS CA 1 1
16 18458 1 1 45 CYS CB C -3.677 -2.721 3.116 1.00 . A A . 45 CYS CB 1 1
16 18459 1 1 45 CYS H H -5.230 -4.408 4.631 1.00 . A A . 45 CYS H 1 1
16 18460 1 1 45 CYS HA H -2.484 -3.215 4.830 1.00 . A A . 45 CYS HA 1 1
16 18461 1 1 45 CYS HB2 H -3.388 -1.692 2.968 1.00 . A A . 45 CYS HB2 1 1
16 18462 1 1 45 CYS HB3 H -3.037 -3.357 2.530 1.00 . A A . 45 CYS HB3 1 1
16 18463 1 1 45 CYS N N -4.260 -4.368 4.768 1.00 . A A . 45 CYS N 1 1
16 18464 1 1 45 CYS O O -5.149 -2.191 6.128 1.00 . A A . 45 CYS O 1 1
16 18465 1 1 45 CYS SG S -5.396 -2.946 2.598 1.00 . A A . 45 CYS SG 1 1
16 18466 1 1 46 ALA C C -4.296 -0.279 7.770 1.00 . A A . 46 ALA C 1 1
16 18467 1 1 46 ALA CA C -4.033 0.252 6.360 1.00 . A A . 46 ALA CA 1 1
16 18468 1 1 46 ALA CB C -5.338 0.690 5.694 1.00 . A A . 46 ALA CB 1 1
16 18469 1 1 46 ALA H H -2.699 -0.729 4.979 1.00 . A A . 46 ALA H 1 1
16 18470 1 1 46 ALA HA H -3.334 1.072 6.387 1.00 . A A . 46 ALA HA 1 1
16 18471 1 1 46 ALA HB1 H -6.171 0.197 6.175 1.00 . A A . 46 ALA HB1 1 1
16 18472 1 1 46 ALA HB2 H -5.316 0.422 4.649 1.00 . A A . 46 ALA HB2 1 1
16 18473 1 1 46 ALA HB3 H -5.450 1.760 5.790 1.00 . A A . 46 ALA HB3 1 1
16 18474 1 1 46 ALA N N -3.513 -0.854 5.510 1.00 . A A . 46 ALA N 1 1
16 18475 1 1 46 ALA O O -5.270 0.072 8.407 1.00 . A A . 46 ALA O 1 1
16 18476 1 1 47 GLY C C -4.902 -2.567 9.599 1.00 . A A . 47 GLY C 1 1
16 18477 1 1 47 GLY CA C -3.640 -1.707 9.614 1.00 . A A . 47 GLY CA 1 1
16 18478 1 1 47 GLY H H -2.665 -1.411 7.717 1.00 . A A . 47 GLY H 1 1
16 18479 1 1 47 GLY HA2 H -2.786 -2.314 9.883 1.00 . A A . 47 GLY HA2 1 1
16 18480 1 1 47 GLY HA3 H -3.759 -0.909 10.330 1.00 . A A . 47 GLY HA3 1 1
16 18481 1 1 47 GLY N N -3.437 -1.135 8.254 1.00 . A A . 47 GLY N 1 1
16 18482 1 1 47 GLY O O -5.257 -3.141 8.589 1.00 . A A . 47 GLY O 1 1
16 18483 1 1 48 ASN C C -8.014 -2.626 10.238 1.00 . A A . 48 ASN C 1 1
16 18484 1 1 48 ASN CA C -6.834 -3.469 10.730 1.00 . A A . 48 ASN CA 1 1
16 18485 1 1 48 ASN CB C -7.023 -3.856 12.197 1.00 . A A . 48 ASN CB 1 1
16 18486 1 1 48 ASN CG C -7.355 -5.347 12.292 1.00 . A A . 48 ASN CG 1 1
16 18487 1 1 48 ASN H H -5.299 -2.183 11.502 1.00 . A A . 48 ASN H 1 1
16 18488 1 1 48 ASN HA H -6.716 -4.348 10.128 1.00 . A A . 48 ASN HA 1 1
16 18489 1 1 48 ASN HB2 H -6.114 -3.654 12.744 1.00 . A A . 48 ASN HB2 1 1
16 18490 1 1 48 ASN HB3 H -7.834 -3.282 12.621 1.00 . A A . 48 ASN HB3 1 1
16 18491 1 1 48 ASN HD21 H -6.685 -5.523 14.152 1.00 . A A . 48 ASN HD21 1 1
16 18492 1 1 48 ASN HD22 H -7.301 -6.948 13.465 1.00 . A A . 48 ASN HD22 1 1
16 18493 1 1 48 ASN N N -5.591 -2.656 10.701 1.00 . A A . 48 ASN N 1 1
16 18494 1 1 48 ASN ND2 N -7.092 -5.993 13.395 1.00 . A A . 48 ASN ND2 1 1
16 18495 1 1 48 ASN O O -9.096 -2.674 10.789 1.00 . A A . 48 ASN O 1 1
16 18496 1 1 48 ASN OD1 O -7.860 -5.929 11.353 1.00 . A A . 48 ASN OD1 1 1
16 18497 1 1 49 ARG C C -9.324 -1.423 7.291 1.00 . A A . 49 ARG C 1 1
16 18498 1 1 49 ARG CA C -8.905 -0.984 8.697 1.00 . A A . 49 ARG CA 1 1
16 18499 1 1 49 ARG CB C -8.308 0.421 8.664 1.00 . A A . 49 ARG CB 1 1
16 18500 1 1 49 ARG CD C -9.022 2.185 10.287 1.00 . A A . 49 ARG CD 1 1
16 18501 1 1 49 ARG CG C -8.149 0.943 10.094 1.00 . A A . 49 ARG CG 1 1
16 18502 1 1 49 ARG CZ C -9.470 3.555 12.234 1.00 . A A . 49 ARG CZ 1 1
16 18503 1 1 49 ARG H H -6.929 -1.805 8.790 1.00 . A A . 49 ARG H 1 1
16 18504 1 1 49 ARG HA H -9.747 -1.009 9.364 1.00 . A A . 49 ARG HA 1 1
16 18505 1 1 49 ARG HB2 H -7.340 0.387 8.183 1.00 . A A . 49 ARG HB2 1 1
16 18506 1 1 49 ARG HB3 H -8.960 1.075 8.112 1.00 . A A . 49 ARG HB3 1 1
16 18507 1 1 49 ARG HD2 H -8.592 3.030 9.767 1.00 . A A . 49 ARG HD2 1 1
16 18508 1 1 49 ARG HD3 H -10.025 1.999 9.938 1.00 . A A . 49 ARG HD3 1 1
16 18509 1 1 49 ARG HE H -8.699 1.731 12.367 1.00 . A A . 49 ARG HE 1 1
16 18510 1 1 49 ARG HG2 H -8.454 0.176 10.792 1.00 . A A . 49 ARG HG2 1 1
16 18511 1 1 49 ARG HG3 H -7.116 1.201 10.270 1.00 . A A . 49 ARG HG3 1 1
16 18512 1 1 49 ARG HH11 H -7.701 4.483 12.089 1.00 . A A . 49 ARG HH11 1 1
16 18513 1 1 49 ARG HH12 H -8.998 5.437 12.724 1.00 . A A . 49 ARG HH12 1 1
16 18514 1 1 49 ARG HH21 H -11.341 2.893 12.492 1.00 . A A . 49 ARG HH21 1 1
16 18515 1 1 49 ARG HH22 H -11.058 4.538 12.952 1.00 . A A . 49 ARG HH22 1 1
16 18516 1 1 49 ARG N N -7.807 -1.841 9.213 1.00 . A A . 49 ARG N 1 1
16 18517 1 1 49 ARG NE N -9.028 2.424 11.757 1.00 . A A . 49 ARG NE 1 1
16 18518 1 1 49 ARG NH1 N -8.659 4.572 12.359 1.00 . A A . 49 ARG NH1 1 1
16 18519 1 1 49 ARG NH2 N -10.720 3.671 12.587 1.00 . A A . 49 ARG NH2 1 1
16 18520 1 1 49 ARG O O -10.488 -1.383 6.945 1.00 . A A . 49 ARG O 1 1
16 18521 1 1 50 GLY C C -8.134 -3.609 4.769 1.00 . A A . 50 GLY C 1 1
16 18522 1 1 50 GLY CA C -8.766 -2.254 5.093 1.00 . A A . 50 GLY CA 1 1
16 18523 1 1 50 GLY H H -7.453 -1.851 6.763 1.00 . A A . 50 GLY H 1 1
16 18524 1 1 50 GLY HA2 H -9.841 -2.335 5.026 1.00 . A A . 50 GLY HA2 1 1
16 18525 1 1 50 GLY HA3 H -8.416 -1.518 4.385 1.00 . A A . 50 GLY HA3 1 1
16 18526 1 1 50 GLY N N -8.392 -1.830 6.474 1.00 . A A . 50 GLY N 1 1
16 18527 1 1 50 GLY O O -7.347 -4.140 5.528 1.00 . A A . 50 GLY O 1 1
16 18528 1 1 51 TRP C C -7.597 -5.485 1.753 1.00 . A A . 51 TRP C 1 1
16 18529 1 1 51 TRP CA C -7.904 -5.491 3.252 1.00 . A A . 51 TRP CA 1 1
16 18530 1 1 51 TRP CB C -9.005 -6.503 3.569 1.00 . A A . 51 TRP CB 1 1
16 18531 1 1 51 TRP CD1 C -9.406 -7.043 6.005 1.00 . A A . 51 TRP CD1 1 1
16 18532 1 1 51 TRP CD2 C -7.646 -8.155 5.152 1.00 . A A . 51 TRP CD2 1 1
16 18533 1 1 51 TRP CE2 C -7.758 -8.549 6.507 1.00 . A A . 51 TRP CE2 1 1
16 18534 1 1 51 TRP CE3 C -6.610 -8.714 4.383 1.00 . A A . 51 TRP CE3 1 1
16 18535 1 1 51 TRP CG C -8.705 -7.199 4.858 1.00 . A A . 51 TRP CG 1 1
16 18536 1 1 51 TRP CH2 C -5.850 -10.011 6.299 1.00 . A A . 51 TRP CH2 1 1
16 18537 1 1 51 TRP CZ2 C -6.874 -9.465 7.078 1.00 . A A . 51 TRP CZ2 1 1
16 18538 1 1 51 TRP CZ3 C -5.718 -9.635 4.955 1.00 . A A . 51 TRP CZ3 1 1
16 18539 1 1 51 TRP H H -9.112 -3.721 3.043 1.00 . A A . 51 TRP H 1 1
16 18540 1 1 51 TRP HA H -7.018 -5.710 3.825 1.00 . A A . 51 TRP HA 1 1
16 18541 1 1 51 TRP HB2 H -9.951 -5.989 3.652 1.00 . A A . 51 TRP HB2 1 1
16 18542 1 1 51 TRP HB3 H -9.062 -7.231 2.774 1.00 . A A . 51 TRP HB3 1 1
16 18543 1 1 51 TRP HD1 H -10.263 -6.400 6.135 1.00 . A A . 51 TRP HD1 1 1
16 18544 1 1 51 TRP HE1 H -9.166 -7.917 7.906 1.00 . A A . 51 TRP HE1 1 1
16 18545 1 1 51 TRP HE3 H -6.498 -8.432 3.347 1.00 . A A . 51 TRP HE3 1 1
16 18546 1 1 51 TRP HH2 H -5.161 -10.721 6.733 1.00 . A A . 51 TRP HH2 1 1
16 18547 1 1 51 TRP HZ2 H -6.981 -9.751 8.113 1.00 . A A . 51 TRP HZ2 1 1
16 18548 1 1 51 TRP HZ3 H -4.925 -10.057 4.355 1.00 . A A . 51 TRP HZ3 1 1
16 18549 1 1 51 TRP N N -8.476 -4.171 3.641 1.00 . A A . 51 TRP N 1 1
16 18550 1 1 51 TRP NE1 N -8.845 -7.844 6.984 1.00 . A A . 51 TRP NE1 1 1
16 18551 1 1 51 TRP O O -7.954 -4.563 1.047 1.00 . A A . 51 TRP O 1 1
16 18552 1 1 52 CYS C C -7.484 -7.512 -0.955 1.00 . A A . 52 CYS C 1 1
16 18553 1 1 52 CYS CA C -6.613 -6.503 -0.203 1.00 . A A . 52 CYS CA 1 1
16 18554 1 1 52 CYS CB C -5.148 -6.914 -0.279 1.00 . A A . 52 CYS CB 1 1
16 18555 1 1 52 CYS H H -6.637 -7.229 1.829 1.00 . A A . 52 CYS H 1 1
16 18556 1 1 52 CYS HA H -6.740 -5.516 -0.620 1.00 . A A . 52 CYS HA 1 1
16 18557 1 1 52 CYS HB2 H -4.602 -6.460 0.534 1.00 . A A . 52 CYS HB2 1 1
16 18558 1 1 52 CYS HB3 H -5.074 -7.989 -0.208 1.00 . A A . 52 CYS HB3 1 1
16 18559 1 1 52 CYS N N -6.933 -6.491 1.253 1.00 . A A . 52 CYS N 1 1
16 18560 1 1 52 CYS O O -7.456 -8.698 -0.689 1.00 . A A . 52 CYS O 1 1
16 18561 1 1 52 CYS SG S -4.451 -6.366 -1.854 1.00 . A A . 52 CYS SG 1 1
16 18562 1 1 53 ARG C C -8.932 -7.629 -4.193 1.00 . A A . 53 ARG C 1 1
16 18563 1 1 53 ARG CA C -9.106 -7.958 -2.710 1.00 . A A . 53 ARG CA 1 1
16 18564 1 1 53 ARG CB C -10.542 -7.652 -2.276 1.00 . A A . 53 ARG CB 1 1
16 18565 1 1 53 ARG CD C -11.265 -6.379 -0.265 1.00 . A A . 53 ARG CD 1 1
16 18566 1 1 53 ARG CG C -10.660 -7.695 -0.753 1.00 . A A . 53 ARG CG 1 1
16 18567 1 1 53 ARG CZ C -12.293 -6.620 1.912 1.00 . A A . 53 ARG CZ 1 1
16 18568 1 1 53 ARG H H -8.231 -6.088 -2.109 1.00 . A A . 53 ARG H 1 1
16 18569 1 1 53 ARG HA H -8.863 -8.990 -2.513 1.00 . A A . 53 ARG HA 1 1
16 18570 1 1 53 ARG HB2 H -10.818 -6.670 -2.629 1.00 . A A . 53 ARG HB2 1 1
16 18571 1 1 53 ARG HB3 H -11.208 -8.383 -2.704 1.00 . A A . 53 ARG HB3 1 1
16 18572 1 1 53 ARG HD2 H -10.683 -5.544 -0.632 1.00 . A A . 53 ARG HD2 1 1
16 18573 1 1 53 ARG HD3 H -12.291 -6.294 -0.588 1.00 . A A . 53 ARG HD3 1 1
16 18574 1 1 53 ARG HE H -10.338 -6.369 1.674 1.00 . A A . 53 ARG HE 1 1
16 18575 1 1 53 ARG HG2 H -11.299 -8.517 -0.464 1.00 . A A . 53 ARG HG2 1 1
16 18576 1 1 53 ARG HG3 H -9.684 -7.825 -0.314 1.00 . A A . 53 ARG HG3 1 1
16 18577 1 1 53 ARG HH11 H -12.864 -4.707 1.768 1.00 . A A . 53 ARG HH11 1 1
16 18578 1 1 53 ARG HH12 H -13.928 -5.741 2.662 1.00 . A A . 53 ARG HH12 1 1
16 18579 1 1 53 ARG HH21 H -11.977 -8.574 2.218 1.00 . A A . 53 ARG HH21 1 1
16 18580 1 1 53 ARG HH22 H -13.425 -7.931 2.917 1.00 . A A . 53 ARG HH22 1 1
16 18581 1 1 53 ARG N N -8.242 -7.046 -1.908 1.00 . A A . 53 ARG N 1 1
16 18582 1 1 53 ARG NE N -11.200 -6.450 1.219 1.00 . A A . 53 ARG NE 1 1
16 18583 1 1 53 ARG NH1 N -13.090 -5.611 2.131 1.00 . A A . 53 ARG NH1 1 1
16 18584 1 1 53 ARG NH2 N -12.588 -7.800 2.385 1.00 . A A . 53 ARG NH2 1 1
16 18585 1 1 53 ARG O O -8.574 -6.522 -4.546 1.00 . A A . 53 ARG O 1 1
16 18586 1 1 54 SER C C -9.773 -6.918 -6.783 1.00 . A A . 54 SER C 1 1
16 18587 1 1 54 SER CA C -9.056 -8.238 -6.518 1.00 . A A . 54 SER CA 1 1
16 18588 1 1 54 SER CB C -9.740 -9.390 -7.254 1.00 . A A . 54 SER CB 1 1
16 18589 1 1 54 SER H H -9.505 -9.440 -4.784 1.00 . A A . 54 SER H 1 1
16 18590 1 1 54 SER HA H -8.018 -8.174 -6.796 1.00 . A A . 54 SER HA 1 1
16 18591 1 1 54 SER HB2 H -8.996 -10.030 -7.697 1.00 . A A . 54 SER HB2 1 1
16 18592 1 1 54 SER HB3 H -10.333 -9.962 -6.552 1.00 . A A . 54 SER HB3 1 1
16 18593 1 1 54 SER HG H -10.968 -9.603 -8.748 1.00 . A A . 54 SER HG 1 1
16 18594 1 1 54 SER N N -9.198 -8.555 -5.071 1.00 . A A . 54 SER N 1 1
16 18595 1 1 54 SER O O -9.235 -6.001 -7.368 1.00 . A A . 54 SER O 1 1
16 18596 1 1 54 SER OG O -10.574 -8.864 -8.278 1.00 . A A . 54 SER OG 1 1
16 18597 1 1 55 LYS C C -12.437 -5.194 -5.190 1.00 . A A . 55 LYS C 1 1
16 18598 1 1 55 LYS CA C -11.779 -5.590 -6.508 1.00 . A A . 55 LYS CA 1 1
16 18599 1 1 55 LYS CB C -12.840 -5.953 -7.536 1.00 . A A . 55 LYS CB 1 1
16 18600 1 1 55 LYS CD C -13.220 -4.521 -9.535 1.00 . A A . 55 LYS CD 1 1
16 18601 1 1 55 LYS CE C -12.368 -3.479 -10.264 1.00 . A A . 55 LYS CE 1 1
16 18602 1 1 55 LYS CG C -12.309 -5.571 -8.897 1.00 . A A . 55 LYS CG 1 1
16 18603 1 1 55 LYS H H -11.381 -7.581 -5.865 1.00 . A A . 55 LYS H 1 1
16 18604 1 1 55 LYS HA H -11.156 -4.790 -6.883 1.00 . A A . 55 LYS HA 1 1
16 18605 1 1 55 LYS HB2 H -13.035 -7.016 -7.500 1.00 . A A . 55 LYS HB2 1 1
16 18606 1 1 55 LYS HB3 H -13.749 -5.407 -7.333 1.00 . A A . 55 LYS HB3 1 1
16 18607 1 1 55 LYS HD2 H -13.884 -5.000 -10.239 1.00 . A A . 55 LYS HD2 1 1
16 18608 1 1 55 LYS HD3 H -13.801 -4.033 -8.767 1.00 . A A . 55 LYS HD3 1 1
16 18609 1 1 55 LYS HE2 H -12.928 -2.563 -10.396 1.00 . A A . 55 LYS HE2 1 1
16 18610 1 1 55 LYS HE3 H -11.457 -3.289 -9.717 1.00 . A A . 55 LYS HE3 1 1
16 18611 1 1 55 LYS HG2 H -11.322 -5.163 -8.759 1.00 . A A . 55 LYS HG2 1 1
16 18612 1 1 55 LYS HG3 H -12.259 -6.444 -9.530 1.00 . A A . 55 LYS HG3 1 1
16 18613 1 1 55 LYS HZ1 H -11.175 -3.686 -11.956 1.00 . A A . 55 LYS HZ1 1 1
16 18614 1 1 55 LYS HZ2 H -12.832 -3.908 -12.246 1.00 . A A . 55 LYS HZ2 1 1
16 18615 1 1 55 LYS HZ3 H -11.937 -5.123 -11.465 1.00 . A A . 55 LYS HZ3 1 1
16 18616 1 1 55 LYS N N -10.988 -6.827 -6.330 1.00 . A A . 55 LYS N 1 1
16 18617 1 1 55 LYS NZ N -12.055 -4.095 -11.583 1.00 . A A . 55 LYS NZ 1 1
16 18618 1 1 55 LYS O O -12.295 -5.861 -4.184 1.00 . A A . 55 LYS O 1 1
16 18619 1 1 56 CYS C C -15.339 -3.458 -4.214 1.00 . A A . 56 CYS C 1 1
16 18620 1 1 56 CYS CA C -13.849 -3.681 -3.941 1.00 . A A . 56 CYS CA 1 1
16 18621 1 1 56 CYS CB C -13.173 -2.368 -3.527 1.00 . A A . 56 CYS CB 1 1
16 18622 1 1 56 CYS H H -13.266 -3.605 -6.027 1.00 . A A . 56 CYS H 1 1
16 18623 1 1 56 CYS HA H -13.718 -4.421 -3.166 1.00 . A A . 56 CYS HA 1 1
16 18624 1 1 56 CYS HB2 H -13.569 -1.561 -4.118 1.00 . A A . 56 CYS HB2 1 1
16 18625 1 1 56 CYS HB3 H -13.374 -2.176 -2.483 1.00 . A A . 56 CYS HB3 1 1
16 18626 1 1 56 CYS N N -13.165 -4.119 -5.195 1.00 . A A . 56 CYS N 1 1
16 18627 1 1 56 CYS O O -15.751 -3.283 -5.343 1.00 . A A . 56 CYS O 1 1
16 18628 1 1 56 CYS SG S -11.380 -2.476 -3.786 1.00 . A A . 56 CYS SG 1 1
16 18629 1 1 57 PHE C C -17.923 -1.771 -3.574 1.00 . A A . 57 PHE C 1 1
16 18630 1 1 57 PHE CA C -17.614 -3.260 -3.404 1.00 . A A . 57 PHE CA 1 1
16 18631 1 1 57 PHE CB C -18.284 -3.795 -2.139 1.00 . A A . 57 PHE CB 1 1
16 18632 1 1 57 PHE CD1 C -18.988 -5.912 -3.309 1.00 . A A . 57 PHE CD1 1 1
16 18633 1 1 57 PHE CD2 C -17.839 -6.084 -1.181 1.00 . A A . 57 PHE CD2 1 1
16 18634 1 1 57 PHE CE1 C -19.071 -7.309 -3.377 1.00 . A A . 57 PHE CE1 1 1
16 18635 1 1 57 PHE CE2 C -17.922 -7.479 -1.248 1.00 . A A . 57 PHE CE2 1 1
16 18636 1 1 57 PHE CG C -18.372 -5.300 -2.211 1.00 . A A . 57 PHE CG 1 1
16 18637 1 1 57 PHE CZ C -18.538 -8.092 -2.347 1.00 . A A . 57 PHE CZ 1 1
16 18638 1 1 57 PHE H H -15.803 -3.613 -2.289 1.00 . A A . 57 PHE H 1 1
16 18639 1 1 57 PHE HA H -17.954 -3.816 -4.263 1.00 . A A . 57 PHE HA 1 1
16 18640 1 1 57 PHE HB2 H -17.703 -3.508 -1.276 1.00 . A A . 57 PHE HB2 1 1
16 18641 1 1 57 PHE HB3 H -19.279 -3.382 -2.056 1.00 . A A . 57 PHE HB3 1 1
16 18642 1 1 57 PHE HD1 H -19.399 -5.307 -4.104 1.00 . A A . 57 PHE HD1 1 1
16 18643 1 1 57 PHE HD2 H -17.364 -5.612 -0.333 1.00 . A A . 57 PHE HD2 1 1
16 18644 1 1 57 PHE HE1 H -19.546 -7.781 -4.224 1.00 . A A . 57 PHE HE1 1 1
16 18645 1 1 57 PHE HE2 H -17.511 -8.084 -0.454 1.00 . A A . 57 PHE HE2 1 1
16 18646 1 1 57 PHE HZ H -18.602 -9.169 -2.399 1.00 . A A . 57 PHE HZ 1 1
16 18647 1 1 57 PHE N N -16.152 -3.467 -3.192 1.00 . A A . 57 PHE N 1 1
16 18648 1 1 57 PHE O O -17.039 -0.938 -3.580 1.00 . A A . 57 PHE O 1 1
16 18649 1 1 58 ARG C C -19.542 0.692 -2.513 1.00 . A A . 58 ARG C 1 1
16 18650 1 1 58 ARG CA C -19.549 -0.005 -3.871 1.00 . A A . 58 ARG CA 1 1
16 18651 1 1 58 ARG CB C -20.960 -0.027 -4.463 1.00 . A A . 58 ARG CB 1 1
16 18652 1 1 58 ARG CD C -22.532 1.120 -6.030 1.00 . A A . 58 ARG CD 1 1
16 18653 1 1 58 ARG CG C -21.148 1.184 -5.380 1.00 . A A . 58 ARG CG 1 1
16 18654 1 1 58 ARG CZ C -23.345 3.319 -6.636 1.00 . A A . 58 ARG CZ 1 1
16 18655 1 1 58 ARG H H -19.869 -2.119 -3.698 1.00 . A A . 58 ARG H 1 1
16 18656 1 1 58 ARG HA H -18.871 0.479 -4.546 1.00 . A A . 58 ARG HA 1 1
16 18657 1 1 58 ARG HB2 H -21.097 -0.934 -5.031 1.00 . A A . 58 ARG HB2 1 1
16 18658 1 1 58 ARG HB3 H -21.685 0.013 -3.665 1.00 . A A . 58 ARG HB3 1 1
16 18659 1 1 58 ARG HD2 H -22.437 1.002 -7.101 1.00 . A A . 58 ARG HD2 1 1
16 18660 1 1 58 ARG HD3 H -23.108 0.310 -5.612 1.00 . A A . 58 ARG HD3 1 1
16 18661 1 1 58 ARG HE H -23.463 2.610 -4.786 1.00 . A A . 58 ARG HE 1 1
16 18662 1 1 58 ARG HG2 H -21.064 2.092 -4.799 1.00 . A A . 58 ARG HG2 1 1
16 18663 1 1 58 ARG HG3 H -20.390 1.176 -6.149 1.00 . A A . 58 ARG HG3 1 1
16 18664 1 1 58 ARG HH11 H -21.701 2.796 -7.654 1.00 . A A . 58 ARG HH11 1 1
16 18665 1 1 58 ARG HH12 H -22.621 4.097 -8.333 1.00 . A A . 58 ARG HH12 1 1
16 18666 1 1 58 ARG HH21 H -25.028 4.050 -5.836 1.00 . A A . 58 ARG HH21 1 1
16 18667 1 1 58 ARG HH22 H -24.505 4.808 -7.304 1.00 . A A . 58 ARG HH22 1 1
16 18668 1 1 58 ARG N N -19.175 -1.434 -3.708 1.00 . A A . 58 ARG N 1 1
16 18669 1 1 58 ARG NE N -23.171 2.423 -5.703 1.00 . A A . 58 ARG NE 1 1
16 18670 1 1 58 ARG NH1 N -22.489 3.411 -7.618 1.00 . A A . 58 ARG NH1 1 1
16 18671 1 1 58 ARG NH2 N -24.373 4.121 -6.589 1.00 . A A . 58 ARG NH2 1 1
16 18672 1 1 58 ARG O O -19.116 1.821 -2.384 1.00 . A A . 58 ARG O 1 1
16 18673 1 1 59 HIS C C -18.573 0.970 0.277 1.00 . A A . 59 HIS C 1 1
16 18674 1 1 59 HIS CA C -20.008 0.638 -0.141 1.00 . A A . 59 HIS CA 1 1
16 18675 1 1 59 HIS CB C -20.603 -0.430 0.778 1.00 . A A . 59 HIS CB 1 1
16 18676 1 1 59 HIS CD2 C -23.109 0.338 0.970 1.00 . A A . 59 HIS CD2 1 1
16 18677 1 1 59 HIS CE1 C -23.101 0.918 3.057 1.00 . A A . 59 HIS CE1 1 1
16 18678 1 1 59 HIS CG C -21.840 0.109 1.442 1.00 . A A . 59 HIS CG 1 1
16 18679 1 1 59 HIS H H -20.333 -0.894 -1.619 1.00 . A A . 59 HIS H 1 1
16 18680 1 1 59 HIS HA H -20.622 1.523 -0.130 1.00 . A A . 59 HIS HA 1 1
16 18681 1 1 59 HIS HB2 H -20.858 -1.304 0.197 1.00 . A A . 59 HIS HB2 1 1
16 18682 1 1 59 HIS HB3 H -19.879 -0.699 1.533 1.00 . A A . 59 HIS HB3 1 1
16 18683 1 1 59 HIS HD1 H -21.105 0.445 3.400 1.00 . A A . 59 HIS HD1 1 1
16 18684 1 1 59 HIS HD2 H -23.440 0.151 -0.040 1.00 . A A . 59 HIS HD2 1 1
16 18685 1 1 59 HIS HE1 H -23.413 1.276 4.028 1.00 . A A . 59 HIS HE1 1 1
16 18686 1 1 59 HIS N N -20.002 0.019 -1.494 1.00 . A A . 59 HIS N 1 1
16 18687 1 1 59 HIS ND1 N -21.858 0.485 2.776 1.00 . A A . 59 HIS ND1 1 1
16 18688 1 1 59 HIS NE2 N -23.904 0.849 1.992 1.00 . A A . 59 HIS NE2 1 1
16 18689 1 1 59 HIS O O -18.344 1.683 1.233 1.00 . A A . 59 HIS O 1 1
16 18690 1 1 60 GLU C C -15.459 1.319 -1.294 1.00 . A A . 60 GLU C 1 1
16 18691 1 1 60 GLU CA C -16.191 0.732 -0.084 1.00 . A A . 60 GLU CA 1 1
16 18692 1 1 60 GLU CB C -15.613 -0.635 0.274 1.00 . A A . 60 GLU CB 1 1
16 18693 1 1 60 GLU CD C -14.821 -1.564 2.453 1.00 . A A . 60 GLU CD 1 1
16 18694 1 1 60 GLU CG C -16.030 -1.013 1.695 1.00 . A A . 60 GLU CG 1 1
16 18695 1 1 60 GLU H H -17.809 -0.123 -1.202 1.00 . A A . 60 GLU H 1 1
16 18696 1 1 60 GLU HA H -16.128 1.396 0.762 1.00 . A A . 60 GLU HA 1 1
16 18697 1 1 60 GLU HB2 H -15.986 -1.374 -0.421 1.00 . A A . 60 GLU HB2 1 1
16 18698 1 1 60 GLU HB3 H -14.541 -0.596 0.212 1.00 . A A . 60 GLU HB3 1 1
16 18699 1 1 60 GLU HG2 H -16.409 -0.139 2.203 1.00 . A A . 60 GLU HG2 1 1
16 18700 1 1 60 GLU HG3 H -16.801 -1.769 1.655 1.00 . A A . 60 GLU HG3 1 1
16 18701 1 1 60 GLU N N -17.606 0.453 -0.435 1.00 . A A . 60 GLU N 1 1
16 18702 1 1 60 GLU O O -16.068 1.737 -2.258 1.00 . A A . 60 GLU O 1 1
16 18703 1 1 60 GLU OE1 O -13.819 -1.835 1.812 1.00 . A A . 60 GLU OE1 1 1
16 18704 1 1 60 GLU OE2 O -14.917 -1.705 3.661 1.00 . A A . 60 GLU OE2 1 1
16 18705 1 1 61 TYR C C -11.986 1.272 -2.418 1.00 . A A . 61 TYR C 1 1
16 18706 1 1 61 TYR CA C -13.382 1.882 -2.404 1.00 . A A . 61 TYR CA 1 1
16 18707 1 1 61 TYR CB C -13.292 3.392 -2.173 1.00 . A A . 61 TYR CB 1 1
16 18708 1 1 61 TYR CD1 C -12.653 3.198 0.259 1.00 . A A . 61 TYR CD1 1 1
16 18709 1 1 61 TYR CD2 C -11.194 4.443 -1.224 1.00 . A A . 61 TYR CD2 1 1
16 18710 1 1 61 TYR CE1 C -11.796 3.468 1.332 1.00 . A A . 61 TYR CE1 1 1
16 18711 1 1 61 TYR CE2 C -10.338 4.714 -0.148 1.00 . A A . 61 TYR CE2 1 1
16 18712 1 1 61 TYR CG C -12.355 3.683 -1.019 1.00 . A A . 61 TYR CG 1 1
16 18713 1 1 61 TYR CZ C -10.639 4.226 1.128 1.00 . A A . 61 TYR CZ 1 1
16 18714 1 1 61 TYR H H -13.687 0.984 -0.469 1.00 . A A . 61 TYR H 1 1
16 18715 1 1 61 TYR HA H -13.892 1.680 -3.332 1.00 . A A . 61 TYR HA 1 1
16 18716 1 1 61 TYR HB2 H -12.918 3.869 -3.067 1.00 . A A . 61 TYR HB2 1 1
16 18717 1 1 61 TYR HB3 H -14.271 3.779 -1.945 1.00 . A A . 61 TYR HB3 1 1
16 18718 1 1 61 TYR HD1 H -13.542 2.614 0.418 1.00 . A A . 61 TYR HD1 1 1
16 18719 1 1 61 TYR HD2 H -10.956 4.819 -2.210 1.00 . A A . 61 TYR HD2 1 1
16 18720 1 1 61 TYR HE1 H -12.029 3.091 2.316 1.00 . A A . 61 TYR HE1 1 1
16 18721 1 1 61 TYR HE2 H -9.446 5.300 -0.304 1.00 . A A . 61 TYR HE2 1 1
16 18722 1 1 61 TYR HH H -8.930 4.711 1.830 1.00 . A A . 61 TYR HH 1 1
16 18723 1 1 61 TYR N N -14.157 1.337 -1.254 1.00 . A A . 61 TYR N 1 1
16 18724 1 1 61 TYR O O -11.729 0.269 -1.787 1.00 . A A . 61 TYR O 1 1
16 18725 1 1 61 TYR OH O -9.795 4.493 2.187 1.00 . A A . 61 TYR OH 1 1
16 18726 1 1 62 VAL C C -8.739 2.420 -2.642 1.00 . A A . 62 VAL C 1 1
16 18727 1 1 62 VAL CA C -9.695 1.358 -3.177 1.00 . A A . 62 VAL CA 1 1
16 18728 1 1 62 VAL CB C -9.425 1.095 -4.660 1.00 . A A . 62 VAL CB 1 1
16 18729 1 1 62 VAL CG1 C -7.954 0.724 -4.856 1.00 . A A . 62 VAL CG1 1 1
16 18730 1 1 62 VAL CG2 C -10.308 -0.055 -5.144 1.00 . A A . 62 VAL CG2 1 1
16 18731 1 1 62 VAL H H -11.322 2.699 -3.615 1.00 . A A . 62 VAL H 1 1
16 18732 1 1 62 VAL HA H -9.609 0.444 -2.613 1.00 . A A . 62 VAL HA 1 1
16 18733 1 1 62 VAL HB H -9.648 1.987 -5.229 1.00 . A A . 62 VAL HB 1 1
16 18734 1 1 62 VAL HG11 H -7.856 0.081 -5.719 1.00 . A A . 62 VAL HG11 1 1
16 18735 1 1 62 VAL HG12 H -7.593 0.207 -3.980 1.00 . A A . 62 VAL HG12 1 1
16 18736 1 1 62 VAL HG13 H -7.373 1.622 -5.009 1.00 . A A . 62 VAL HG13 1 1
16 18737 1 1 62 VAL HG21 H -11.214 -0.086 -4.557 1.00 . A A . 62 VAL HG21 1 1
16 18738 1 1 62 VAL HG22 H -9.776 -0.989 -5.034 1.00 . A A . 62 VAL HG22 1 1
16 18739 1 1 62 VAL HG23 H -10.559 0.096 -6.184 1.00 . A A . 62 VAL HG23 1 1
16 18740 1 1 62 VAL N N -11.086 1.882 -3.124 1.00 . A A . 62 VAL N 1 1
16 18741 1 1 62 VAL O O -8.334 3.305 -3.364 1.00 . A A . 62 VAL O 1 1
16 18742 1 1 63 ASP C C -6.210 3.463 -1.712 1.00 . A A . 63 ASP C 1 1
16 18743 1 1 63 ASP CA C -7.455 3.380 -0.833 1.00 . A A . 63 ASP CA 1 1
16 18744 1 1 63 ASP CB C -7.104 2.915 0.581 1.00 . A A . 63 ASP CB 1 1
16 18745 1 1 63 ASP CG C -6.862 1.409 0.590 1.00 . A A . 63 ASP CG 1 1
16 18746 1 1 63 ASP H H -8.721 1.633 -0.811 1.00 . A A . 63 ASP H 1 1
16 18747 1 1 63 ASP HA H -7.945 4.340 -0.794 1.00 . A A . 63 ASP HA 1 1
16 18748 1 1 63 ASP HB2 H -6.211 3.423 0.913 1.00 . A A . 63 ASP HB2 1 1
16 18749 1 1 63 ASP HB3 H -7.920 3.150 1.249 1.00 . A A . 63 ASP HB3 1 1
16 18750 1 1 63 ASP N N -8.381 2.351 -1.385 1.00 . A A . 63 ASP N 1 1
16 18751 1 1 63 ASP O O -5.235 2.768 -1.502 1.00 . A A . 63 ASP O 1 1
16 18752 1 1 63 ASP OD1 O -5.897 0.980 -0.020 1.00 . A A . 63 ASP OD1 1 1
16 18753 1 1 63 ASP OD2 O -7.647 0.707 1.207 1.00 . A A . 63 ASP OD2 1 1
16 18754 1 1 64 THR C C -3.771 4.484 -2.829 1.00 . A A . 64 THR C 1 1
16 18755 1 1 64 THR CA C -5.079 4.441 -3.623 1.00 . A A . 64 THR CA 1 1
16 18756 1 1 64 THR CB C -5.303 5.764 -4.356 1.00 . A A . 64 THR CB 1 1
16 18757 1 1 64 THR CG2 C -5.958 5.495 -5.711 1.00 . A A . 64 THR CG2 1 1
16 18758 1 1 64 THR H H -7.057 4.847 -2.850 1.00 . A A . 64 THR H 1 1
16 18759 1 1 64 THR HA H -5.062 3.628 -4.331 1.00 . A A . 64 THR HA 1 1
16 18760 1 1 64 THR HB H -4.354 6.254 -4.511 1.00 . A A . 64 THR HB 1 1
16 18761 1 1 64 THR HG1 H -5.674 7.416 -3.400 1.00 . A A . 64 THR HG1 1 1
16 18762 1 1 64 THR HG21 H -6.908 5.004 -5.560 1.00 . A A . 64 THR HG21 1 1
16 18763 1 1 64 THR HG22 H -5.316 4.861 -6.303 1.00 . A A . 64 THR HG22 1 1
16 18764 1 1 64 THR HG23 H -6.116 6.431 -6.227 1.00 . A A . 64 THR HG23 1 1
16 18765 1 1 64 THR N N -6.248 4.306 -2.704 1.00 . A A . 64 THR N 1 1
16 18766 1 1 64 THR O O -2.714 4.168 -3.339 1.00 . A A . 64 THR O 1 1
16 18767 1 1 64 THR OG1 O -6.147 6.600 -3.575 1.00 . A A . 64 THR OG1 1 1
16 18768 1 1 65 TYR C C -2.008 3.559 -0.517 1.00 . A A . 65 TYR C 1 1
16 18769 1 1 65 TYR CA C -2.586 4.954 -0.770 1.00 . A A . 65 TYR CA 1 1
16 18770 1 1 65 TYR CB C -3.020 5.586 0.551 1.00 . A A . 65 TYR CB 1 1
16 18771 1 1 65 TYR CD1 C -0.961 7.036 0.647 1.00 . A A . 65 TYR CD1 1 1
16 18772 1 1 65 TYR CD2 C -1.516 5.670 2.573 1.00 . A A . 65 TYR CD2 1 1
16 18773 1 1 65 TYR CE1 C 0.170 7.520 1.317 1.00 . A A . 65 TYR CE1 1 1
16 18774 1 1 65 TYR CE2 C -0.386 6.155 3.242 1.00 . A A . 65 TYR CE2 1 1
16 18775 1 1 65 TYR CG C -1.804 6.112 1.275 1.00 . A A . 65 TYR CG 1 1
16 18776 1 1 65 TYR CZ C 0.457 7.080 2.614 1.00 . A A . 65 TYR CZ 1 1
16 18777 1 1 65 TYR H H -4.688 5.140 -1.198 1.00 . A A . 65 TYR H 1 1
16 18778 1 1 65 TYR HA H -1.855 5.582 -1.253 1.00 . A A . 65 TYR HA 1 1
16 18779 1 1 65 TYR HB2 H -3.703 6.397 0.353 1.00 . A A . 65 TYR HB2 1 1
16 18780 1 1 65 TYR HB3 H -3.509 4.844 1.162 1.00 . A A . 65 TYR HB3 1 1
16 18781 1 1 65 TYR HD1 H -1.182 7.376 -0.353 1.00 . A A . 65 TYR HD1 1 1
16 18782 1 1 65 TYR HD2 H -2.167 4.958 3.056 1.00 . A A . 65 TYR HD2 1 1
16 18783 1 1 65 TYR HE1 H 0.820 8.232 0.832 1.00 . A A . 65 TYR HE1 1 1
16 18784 1 1 65 TYR HE2 H -0.164 5.814 4.243 1.00 . A A . 65 TYR HE2 1 1
16 18785 1 1 65 TYR HH H 1.968 8.240 2.729 1.00 . A A . 65 TYR HH 1 1
16 18786 1 1 65 TYR N N -3.829 4.881 -1.589 1.00 . A A . 65 TYR N 1 1
16 18787 1 1 65 TYR O O -0.834 3.322 -0.719 1.00 . A A . 65 TYR O 1 1
16 18788 1 1 65 TYR OH O 1.571 7.556 3.274 1.00 . A A . 65 TYR OH 1 1
16 18789 1 1 66 TYR C C -2.318 0.374 -1.003 1.00 . A A . 66 TYR C 1 1
16 18790 1 1 66 TYR CA C -2.284 1.273 0.240 1.00 . A A . 66 TYR CA 1 1
16 18791 1 1 66 TYR CB C -3.187 0.729 1.343 1.00 . A A . 66 TYR CB 1 1
16 18792 1 1 66 TYR CD1 C -1.486 0.334 3.162 1.00 . A A . 66 TYR CD1 1 1
16 18793 1 1 66 TYR CD2 C -3.095 2.127 3.439 1.00 . A A . 66 TYR CD2 1 1
16 18794 1 1 66 TYR CE1 C -0.915 0.655 4.399 1.00 . A A . 66 TYR CE1 1 1
16 18795 1 1 66 TYR CE2 C -2.523 2.448 4.676 1.00 . A A . 66 TYR CE2 1 1
16 18796 1 1 66 TYR CG C -2.577 1.069 2.682 1.00 . A A . 66 TYR CG 1 1
16 18797 1 1 66 TYR CZ C -1.433 1.713 5.156 1.00 . A A . 66 TYR CZ 1 1
16 18798 1 1 66 TYR H H -3.751 2.856 0.126 1.00 . A A . 66 TYR H 1 1
16 18799 1 1 66 TYR HA H -1.278 1.348 0.612 1.00 . A A . 66 TYR HA 1 1
16 18800 1 1 66 TYR HB2 H -4.167 1.178 1.264 1.00 . A A . 66 TYR HB2 1 1
16 18801 1 1 66 TYR HB3 H -3.271 -0.344 1.247 1.00 . A A . 66 TYR HB3 1 1
16 18802 1 1 66 TYR HD1 H -1.086 -0.481 2.578 1.00 . A A . 66 TYR HD1 1 1
16 18803 1 1 66 TYR HD2 H -3.935 2.696 3.069 1.00 . A A . 66 TYR HD2 1 1
16 18804 1 1 66 TYR HE1 H -0.073 0.088 4.768 1.00 . A A . 66 TYR HE1 1 1
16 18805 1 1 66 TYR HE2 H -2.924 3.264 5.261 1.00 . A A . 66 TYR HE2 1 1
16 18806 1 1 66 TYR HH H -0.233 1.345 6.595 1.00 . A A . 66 TYR HH 1 1
16 18807 1 1 66 TYR N N -2.811 2.641 -0.052 1.00 . A A . 66 TYR N 1 1
16 18808 1 1 66 TYR O O -1.820 -0.739 -0.990 1.00 . A A . 66 TYR O 1 1
16 18809 1 1 66 TYR OH O -0.868 2.030 6.374 1.00 . A A . 66 TYR OH 1 1
16 18810 1 1 67 SER C C -1.490 -0.432 -3.680 1.00 . A A . 67 SER C 1 1
16 18811 1 1 67 SER CA C -2.913 0.007 -3.319 1.00 . A A . 67 SER CA 1 1
16 18812 1 1 67 SER CB C -3.480 0.925 -4.401 1.00 . A A . 67 SER CB 1 1
16 18813 1 1 67 SER H H -3.264 1.744 -2.086 1.00 . A A . 67 SER H 1 1
16 18814 1 1 67 SER HA H -3.557 -0.851 -3.185 1.00 . A A . 67 SER HA 1 1
16 18815 1 1 67 SER HB2 H -4.487 1.212 -4.143 1.00 . A A . 67 SER HB2 1 1
16 18816 1 1 67 SER HB3 H -2.865 1.812 -4.478 1.00 . A A . 67 SER HB3 1 1
16 18817 1 1 67 SER HG H -3.407 0.883 -6.344 1.00 . A A . 67 SER HG 1 1
16 18818 1 1 67 SER N N -2.880 0.843 -2.082 1.00 . A A . 67 SER N 1 1
16 18819 1 1 67 SER O O -1.285 -1.361 -4.435 1.00 . A A . 67 SER O 1 1
16 18820 1 1 67 SER OG O -3.495 0.234 -5.642 1.00 . A A . 67 SER OG 1 1
16 18821 1 1 68 ALA C C 1.289 -1.465 -2.826 1.00 . A A . 68 ALA C 1 1
16 18822 1 1 68 ALA CA C 0.913 -0.116 -3.452 1.00 . A A . 68 ALA CA 1 1
16 18823 1 1 68 ALA CB C 1.743 1.010 -2.836 1.00 . A A . 68 ALA CB 1 1
16 18824 1 1 68 ALA H H -0.695 0.991 -2.545 1.00 . A A . 68 ALA H 1 1
16 18825 1 1 68 ALA HA H 1.070 -0.142 -4.518 1.00 . A A . 68 ALA HA 1 1
16 18826 1 1 68 ALA HB1 H 1.085 1.722 -2.359 1.00 . A A . 68 ALA HB1 1 1
16 18827 1 1 68 ALA HB2 H 2.308 1.506 -3.611 1.00 . A A . 68 ALA HB2 1 1
16 18828 1 1 68 ALA HB3 H 2.420 0.599 -2.103 1.00 . A A . 68 ALA HB3 1 1
16 18829 1 1 68 ALA N N -0.504 0.242 -3.145 1.00 . A A . 68 ALA N 1 1
16 18830 1 1 68 ALA O O 1.793 -2.345 -3.494 1.00 . A A . 68 ALA O 1 1
16 18831 1 1 69 VAL C C 0.523 -4.044 -1.473 1.00 . A A . 69 VAL C 1 1
16 18832 1 1 69 VAL CA C 1.408 -2.937 -0.907 1.00 . A A . 69 VAL CA 1 1
16 18833 1 1 69 VAL CB C 1.162 -2.742 0.596 1.00 . A A . 69 VAL CB 1 1
16 18834 1 1 69 VAL CG1 C -0.331 -2.607 0.878 1.00 . A A . 69 VAL CG1 1 1
16 18835 1 1 69 VAL CG2 C 1.710 -3.943 1.364 1.00 . A A . 69 VAL CG2 1 1
16 18836 1 1 69 VAL H H 0.646 -0.927 -1.026 1.00 . A A . 69 VAL H 1 1
16 18837 1 1 69 VAL HA H 2.447 -3.164 -1.082 1.00 . A A . 69 VAL HA 1 1
16 18838 1 1 69 VAL HB H 1.663 -1.852 0.929 1.00 . A A . 69 VAL HB 1 1
16 18839 1 1 69 VAL HG11 H -0.631 -1.581 0.735 1.00 . A A . 69 VAL HG11 1 1
16 18840 1 1 69 VAL HG12 H -0.528 -2.900 1.899 1.00 . A A . 69 VAL HG12 1 1
16 18841 1 1 69 VAL HG13 H -0.884 -3.244 0.208 1.00 . A A . 69 VAL HG13 1 1
16 18842 1 1 69 VAL HG21 H 1.859 -4.764 0.683 1.00 . A A . 69 VAL HG21 1 1
16 18843 1 1 69 VAL HG22 H 1.005 -4.232 2.129 1.00 . A A . 69 VAL HG22 1 1
16 18844 1 1 69 VAL HG23 H 2.651 -3.678 1.824 1.00 . A A . 69 VAL HG23 1 1
16 18845 1 1 69 VAL N N 1.053 -1.640 -1.552 1.00 . A A . 69 VAL N 1 1
16 18846 1 1 69 VAL O O 0.901 -5.198 -1.510 1.00 . A A . 69 VAL O 1 1
16 18847 1 1 70 CYS C C -0.928 -5.311 -3.783 1.00 . A A . 70 CYS C 1 1
16 18848 1 1 70 CYS CA C -1.550 -4.735 -2.508 1.00 . A A . 70 CYS CA 1 1
16 18849 1 1 70 CYS CB C -2.849 -4.000 -2.825 1.00 . A A . 70 CYS CB 1 1
16 18850 1 1 70 CYS H H -0.936 -2.757 -1.898 1.00 . A A . 70 CYS H 1 1
16 18851 1 1 70 CYS HA H -1.733 -5.518 -1.790 1.00 . A A . 70 CYS HA 1 1
16 18852 1 1 70 CYS HB2 H -2.670 -2.935 -2.829 1.00 . A A . 70 CYS HB2 1 1
16 18853 1 1 70 CYS HB3 H -3.212 -4.309 -3.794 1.00 . A A . 70 CYS HB3 1 1
16 18854 1 1 70 CYS N N -0.650 -3.699 -1.929 1.00 . A A . 70 CYS N 1 1
16 18855 1 1 70 CYS O O -0.914 -6.508 -3.993 1.00 . A A . 70 CYS O 1 1
16 18856 1 1 70 CYS SG S -4.080 -4.403 -1.565 1.00 . A A . 70 CYS SG 1 1
16 18857 1 1 71 GLY C C -0.861 -5.290 -6.918 1.00 . A A . 71 GLY C 1 1
16 18858 1 1 71 GLY CA C 0.223 -4.965 -5.889 1.00 . A A . 71 GLY CA 1 1
16 18859 1 1 71 GLY H H -0.422 -3.506 -4.440 1.00 . A A . 71 GLY H 1 1
16 18860 1 1 71 GLY HA2 H 0.880 -4.205 -6.286 1.00 . A A . 71 GLY HA2 1 1
16 18861 1 1 71 GLY HA3 H 0.791 -5.858 -5.676 1.00 . A A . 71 GLY HA3 1 1
16 18862 1 1 71 GLY N N -0.405 -4.468 -4.632 1.00 . A A . 71 GLY N 1 1
16 18863 1 1 71 GLY O O -1.717 -4.480 -7.210 1.00 . A A . 71 GLY O 1 1
16 18864 1 1 72 ARG C C -3.259 -6.621 -7.931 1.00 . A A . 72 ARG C 1 1
16 18865 1 1 72 ARG CA C -1.852 -6.851 -8.486 1.00 . A A . 72 ARG CA 1 1
16 18866 1 1 72 ARG CB C -1.612 -8.338 -8.748 1.00 . A A . 72 ARG CB 1 1
16 18867 1 1 72 ARG CD C 0.084 -10.033 -9.447 1.00 . A A . 72 ARG CD 1 1
16 18868 1 1 72 ARG CG C -0.213 -8.536 -9.334 1.00 . A A . 72 ARG CG 1 1
16 18869 1 1 72 ARG CZ C 0.617 -11.467 -11.325 1.00 . A A . 72 ARG CZ 1 1
16 18870 1 1 72 ARG H H -0.127 -7.109 -7.224 1.00 . A A . 72 ARG H 1 1
16 18871 1 1 72 ARG HA H -1.708 -6.290 -9.396 1.00 . A A . 72 ARG HA 1 1
16 18872 1 1 72 ARG HB2 H -1.696 -8.884 -7.819 1.00 . A A . 72 ARG HB2 1 1
16 18873 1 1 72 ARG HB3 H -2.348 -8.702 -9.447 1.00 . A A . 72 ARG HB3 1 1
16 18874 1 1 72 ARG HD2 H 0.980 -10.280 -8.894 1.00 . A A . 72 ARG HD2 1 1
16 18875 1 1 72 ARG HD3 H -0.753 -10.612 -9.088 1.00 . A A . 72 ARG HD3 1 1
16 18876 1 1 72 ARG HE H 0.167 -9.544 -11.543 1.00 . A A . 72 ARG HE 1 1
16 18877 1 1 72 ARG HG2 H -0.166 -8.085 -10.314 1.00 . A A . 72 ARG HG2 1 1
16 18878 1 1 72 ARG HG3 H 0.517 -8.075 -8.689 1.00 . A A . 72 ARG HG3 1 1
16 18879 1 1 72 ARG HH11 H -0.197 -12.417 -9.762 1.00 . A A . 72 ARG HH11 1 1
16 18880 1 1 72 ARG HH12 H 0.554 -13.431 -10.949 1.00 . A A . 72 ARG HH12 1 1
16 18881 1 1 72 ARG HH21 H 1.507 -10.794 -12.987 1.00 . A A . 72 ARG HH21 1 1
16 18882 1 1 72 ARG HH22 H 1.519 -12.513 -12.774 1.00 . A A . 72 ARG HH22 1 1
16 18883 1 1 72 ARG N N -0.827 -6.471 -7.472 1.00 . A A . 72 ARG N 1 1
16 18884 1 1 72 ARG NE N 0.284 -10.277 -10.902 1.00 . A A . 72 ARG NE 1 1
16 18885 1 1 72 ARG NH1 N 0.300 -12.520 -10.625 1.00 . A A . 72 ARG NH1 1 1
16 18886 1 1 72 ARG NH2 N 1.265 -11.602 -12.449 1.00 . A A . 72 ARG NH2 1 1
16 18887 1 1 72 ARG O O -4.171 -6.266 -8.651 1.00 . A A . 72 ARG O 1 1
16 18888 1 1 73 TYR C C -4.955 -5.155 -5.621 1.00 . A A . 73 TYR C 1 1
16 18889 1 1 73 TYR CA C -4.795 -6.612 -6.058 1.00 . A A . 73 TYR CA 1 1
16 18890 1 1 73 TYR CB C -4.842 -7.540 -4.844 1.00 . A A . 73 TYR CB 1 1
16 18891 1 1 73 TYR CD1 C -4.875 -9.366 -6.588 1.00 . A A . 73 TYR CD1 1 1
16 18892 1 1 73 TYR CD2 C -5.792 -9.830 -4.391 1.00 . A A . 73 TYR CD2 1 1
16 18893 1 1 73 TYR CE1 C -5.186 -10.670 -6.992 1.00 . A A . 73 TYR CE1 1 1
16 18894 1 1 73 TYR CE2 C -6.103 -11.134 -4.796 1.00 . A A . 73 TYR CE2 1 1
16 18895 1 1 73 TYR CG C -5.178 -8.946 -5.286 1.00 . A A . 73 TYR CG 1 1
16 18896 1 1 73 TYR CZ C -5.800 -11.554 -6.096 1.00 . A A . 73 TYR CZ 1 1
16 18897 1 1 73 TYR H H -2.696 -7.106 -6.090 1.00 . A A . 73 TYR H 1 1
16 18898 1 1 73 TYR HA H -5.566 -6.883 -6.762 1.00 . A A . 73 TYR HA 1 1
16 18899 1 1 73 TYR HB2 H -3.880 -7.538 -4.353 1.00 . A A . 73 TYR HB2 1 1
16 18900 1 1 73 TYR HB3 H -5.598 -7.192 -4.156 1.00 . A A . 73 TYR HB3 1 1
16 18901 1 1 73 TYR HD1 H -4.401 -8.686 -7.279 1.00 . A A . 73 TYR HD1 1 1
16 18902 1 1 73 TYR HD2 H -6.027 -9.507 -3.388 1.00 . A A . 73 TYR HD2 1 1
16 18903 1 1 73 TYR HE1 H -4.952 -10.994 -7.995 1.00 . A A . 73 TYR HE1 1 1
16 18904 1 1 73 TYR HE2 H -6.577 -11.816 -4.106 1.00 . A A . 73 TYR HE2 1 1
16 18905 1 1 73 TYR HH H -5.634 -13.017 -7.312 1.00 . A A . 73 TYR HH 1 1
16 18906 1 1 73 TYR N N -3.444 -6.820 -6.656 1.00 . A A . 73 TYR N 1 1
16 18907 1 1 73 TYR O O -4.096 -4.328 -5.853 1.00 . A A . 73 TYR O 1 1
16 18908 1 1 73 TYR OH O -6.106 -12.839 -6.495 1.00 . A A . 73 TYR OH 1 1
16 18909 1 1 74 PHE C C -6.657 -3.428 -3.048 1.00 . A A . 74 PHE C 1 1
16 18910 1 1 74 PHE CA C -6.256 -3.437 -4.519 1.00 . A A . 74 PHE CA 1 1
16 18911 1 1 74 PHE CB C -7.401 -2.894 -5.371 1.00 . A A . 74 PHE CB 1 1
16 18912 1 1 74 PHE CD1 C -5.811 -2.549 -7.292 1.00 . A A . 74 PHE CD1 1 1
16 18913 1 1 74 PHE CD2 C -7.967 -3.569 -7.721 1.00 . A A . 74 PHE CD2 1 1
16 18914 1 1 74 PHE CE1 C -5.492 -2.654 -8.650 1.00 . A A . 74 PHE CE1 1 1
16 18915 1 1 74 PHE CE2 C -7.650 -3.674 -9.080 1.00 . A A . 74 PHE CE2 1 1
16 18916 1 1 74 PHE CG C -7.049 -3.007 -6.830 1.00 . A A . 74 PHE CG 1 1
16 18917 1 1 74 PHE CZ C -6.411 -3.216 -9.545 1.00 . A A . 74 PHE CZ 1 1
16 18918 1 1 74 PHE H H -6.722 -5.523 -4.797 1.00 . A A . 74 PHE H 1 1
16 18919 1 1 74 PHE HA H -5.367 -2.848 -4.675 1.00 . A A . 74 PHE HA 1 1
16 18920 1 1 74 PHE HB2 H -8.297 -3.465 -5.172 1.00 . A A . 74 PHE HB2 1 1
16 18921 1 1 74 PHE HB3 H -7.574 -1.858 -5.123 1.00 . A A . 74 PHE HB3 1 1
16 18922 1 1 74 PHE HD1 H -5.101 -2.114 -6.601 1.00 . A A . 74 PHE HD1 1 1
16 18923 1 1 74 PHE HD2 H -8.921 -3.921 -7.360 1.00 . A A . 74 PHE HD2 1 1
16 18924 1 1 74 PHE HE1 H -4.538 -2.300 -9.009 1.00 . A A . 74 PHE HE1 1 1
16 18925 1 1 74 PHE HE2 H -8.362 -4.109 -9.767 1.00 . A A . 74 PHE HE2 1 1
16 18926 1 1 74 PHE HZ H -6.165 -3.297 -10.594 1.00 . A A . 74 PHE HZ 1 1
16 18927 1 1 74 PHE N N -6.045 -4.838 -4.980 1.00 . A A . 74 PHE N 1 1
16 18928 1 1 74 PHE O O -7.485 -4.204 -2.617 1.00 . A A . 74 PHE O 1 1
16 18929 1 1 75 CYS C C -7.781 -1.745 -0.696 1.00 . A A . 75 CYS C 1 1
16 18930 1 1 75 CYS CA C -6.458 -2.493 -0.839 1.00 . A A . 75 CYS CA 1 1
16 18931 1 1 75 CYS CB C -5.319 -1.726 -0.167 1.00 . A A . 75 CYS CB 1 1
16 18932 1 1 75 CYS H H -5.430 -1.924 -2.642 1.00 . A A . 75 CYS H 1 1
16 18933 1 1 75 CYS HA H -6.534 -3.487 -0.426 1.00 . A A . 75 CYS HA 1 1
16 18934 1 1 75 CYS HB2 H -4.435 -2.345 -0.139 1.00 . A A . 75 CYS HB2 1 1
16 18935 1 1 75 CYS HB3 H -5.111 -0.827 -0.727 1.00 . A A . 75 CYS HB3 1 1
16 18936 1 1 75 CYS N N -6.089 -2.550 -2.276 1.00 . A A . 75 CYS N 1 1
16 18937 1 1 75 CYS O O -7.829 -0.532 -0.757 1.00 . A A . 75 CYS O 1 1
16 18938 1 1 75 CYS SG S -5.802 -1.288 1.521 1.00 . A A . 75 CYS SG 1 1
16 18939 1 1 76 CYS C C -10.369 -1.295 1.048 1.00 . A A . 76 CYS C 1 1
16 18940 1 1 76 CYS CA C -10.171 -1.762 -0.392 1.00 . A A . 76 CYS CA 1 1
16 18941 1 1 76 CYS CB C -11.227 -2.798 -0.781 1.00 . A A . 76 CYS CB 1 1
16 18942 1 1 76 CYS H H -8.814 -3.432 -0.484 1.00 . A A . 76 CYS H 1 1
16 18943 1 1 76 CYS HA H -10.213 -0.923 -1.066 1.00 . A A . 76 CYS HA 1 1
16 18944 1 1 76 CYS HB2 H -11.339 -3.510 0.017 1.00 . A A . 76 CYS HB2 1 1
16 18945 1 1 76 CYS HB3 H -12.171 -2.300 -0.951 1.00 . A A . 76 CYS HB3 1 1
16 18946 1 1 76 CYS N N -8.862 -2.453 -0.522 1.00 . A A . 76 CYS N 1 1
16 18947 1 1 76 CYS O O -9.706 -1.753 1.959 1.00 . A A . 76 CYS O 1 1
16 18948 1 1 76 CYS SG S -10.720 -3.658 -2.289 1.00 . A A . 76 CYS SG 1 1
16 18949 1 1 77 ARG C C -12.913 0.714 2.753 1.00 . A A . 77 ARG C 1 1
16 18950 1 1 77 ARG CA C -11.510 0.122 2.640 1.00 . A A . 77 ARG CA 1 1
16 18951 1 1 77 ARG CB C -10.456 1.211 2.844 1.00 . A A . 77 ARG CB 1 1
16 18952 1 1 77 ARG CD C -8.361 1.802 4.064 1.00 . A A . 77 ARG CD 1 1
16 18953 1 1 77 ARG CG C -9.291 0.656 3.661 1.00 . A A . 77 ARG CG 1 1
16 18954 1 1 77 ARG CZ C -8.433 3.299 5.967 1.00 . A A . 77 ARG CZ 1 1
16 18955 1 1 77 ARG H H -11.792 -0.027 0.509 1.00 . A A . 77 ARG H 1 1
16 18956 1 1 77 ARG HA H -11.370 -0.667 3.362 1.00 . A A . 77 ARG HA 1 1
16 18957 1 1 77 ARG HB2 H -10.094 1.544 1.881 1.00 . A A . 77 ARG HB2 1 1
16 18958 1 1 77 ARG HB3 H -10.898 2.043 3.370 1.00 . A A . 77 ARG HB3 1 1
16 18959 1 1 77 ARG HD2 H -7.422 1.414 4.430 1.00 . A A . 77 ARG HD2 1 1
16 18960 1 1 77 ARG HD3 H -8.197 2.465 3.228 1.00 . A A . 77 ARG HD3 1 1
16 18961 1 1 77 ARG HE H -10.056 2.410 5.246 1.00 . A A . 77 ARG HE 1 1
16 18962 1 1 77 ARG HG2 H -9.673 0.171 4.550 1.00 . A A . 77 ARG HG2 1 1
16 18963 1 1 77 ARG HG3 H -8.742 -0.060 3.068 1.00 . A A . 77 ARG HG3 1 1
16 18964 1 1 77 ARG HH11 H -6.923 3.625 4.693 1.00 . A A . 77 ARG HH11 1 1
16 18965 1 1 77 ARG HH12 H -6.793 4.418 6.227 1.00 . A A . 77 ARG HH12 1 1
16 18966 1 1 77 ARG HH21 H -9.792 3.156 7.430 1.00 . A A . 77 ARG HH21 1 1
16 18967 1 1 77 ARG HH22 H -8.419 4.153 7.777 1.00 . A A . 77 ARG HH22 1 1
16 18968 1 1 77 ARG N N -11.273 -0.383 1.260 1.00 . A A . 77 ARG N 1 1
16 18969 1 1 77 ARG NE N -9.087 2.521 5.148 1.00 . A A . 77 ARG NE 1 1
16 18970 1 1 77 ARG NH1 N -7.294 3.821 5.600 1.00 . A A . 77 ARG NH1 1 1
16 18971 1 1 77 ARG NH2 N -8.919 3.557 7.150 1.00 . A A . 77 ARG NH2 1 1
16 18972 1 1 77 ARG O O -13.696 0.669 1.823 1.00 . A A . 77 ARG O 1 1
16 18973 1 1 78 SER C C -14.467 3.369 4.366 1.00 . A A . 78 SER C 1 1
16 18974 1 1 78 SER CA C -14.589 1.874 4.059 1.00 . A A . 78 SER CA 1 1
16 18975 1 1 78 SER CB C -15.205 1.131 5.243 1.00 . A A . 78 SER CB 1 1
16 18976 1 1 78 SER H H -12.587 1.300 4.621 1.00 . A A . 78 SER H 1 1
16 18977 1 1 78 SER HA H -15.185 1.720 3.175 1.00 . A A . 78 SER HA 1 1
16 18978 1 1 78 SER HB2 H -14.533 0.356 5.573 1.00 . A A . 78 SER HB2 1 1
16 18979 1 1 78 SER HB3 H -15.375 1.826 6.054 1.00 . A A . 78 SER HB3 1 1
16 18980 1 1 78 SER HG H -17.149 1.068 5.207 1.00 . A A . 78 SER HG 1 1
16 18981 1 1 78 SER N N -13.237 1.274 3.886 1.00 . A A . 78 SER N 1 1
16 18982 1 1 78 SER O O -14.537 3.786 5.506 1.00 . A A . 78 SER O 1 1
16 18983 1 1 78 SER OG O -16.435 0.543 4.840 1.00 . A A . 78 SER OG 1 1
16 18984 1 1 79 ARG C C -15.219 6.112 4.598 1.00 . A A . 79 ARG C 1 1
16 18985 1 1 79 ARG CA C -14.160 5.645 3.594 1.00 . A A . 79 ARG CA 1 1
16 18986 1 1 79 ARG CB C -14.397 6.286 2.227 1.00 . A A . 79 ARG CB 1 1
16 18987 1 1 79 ARG CD C -12.994 7.913 0.951 1.00 . A A . 79 ARG CD 1 1
16 18988 1 1 79 ARG CG C -13.056 6.494 1.521 1.00 . A A . 79 ARG CG 1 1
16 18989 1 1 79 ARG CZ C -13.470 8.019 -1.422 1.00 . A A . 79 ARG CZ 1 1
16 18990 1 1 79 ARG H H -14.233 3.821 2.447 1.00 . A A . 79 ARG H 1 1
16 18991 1 1 79 ARG HA H -13.171 5.886 3.949 1.00 . A A . 79 ARG HA 1 1
16 18992 1 1 79 ARG HB2 H -15.023 5.639 1.631 1.00 . A A . 79 ARG HB2 1 1
16 18993 1 1 79 ARG HB3 H -14.885 7.240 2.357 1.00 . A A . 79 ARG HB3 1 1
16 18994 1 1 79 ARG HD2 H -13.316 8.629 1.694 1.00 . A A . 79 ARG HD2 1 1
16 18995 1 1 79 ARG HD3 H -11.995 8.140 0.615 1.00 . A A . 79 ARG HD3 1 1
16 18996 1 1 79 ARG HE H -14.895 7.808 -0.055 1.00 . A A . 79 ARG HE 1 1
16 18997 1 1 79 ARG HG2 H -12.251 6.354 2.228 1.00 . A A . 79 ARG HG2 1 1
16 18998 1 1 79 ARG HG3 H -12.958 5.781 0.717 1.00 . A A . 79 ARG HG3 1 1
16 18999 1 1 79 ARG HH11 H -12.588 9.784 -1.081 1.00 . A A . 79 ARG HH11 1 1
16 19000 1 1 79 ARG HH12 H -12.417 9.158 -2.687 1.00 . A A . 79 ARG HH12 1 1
16 19001 1 1 79 ARG HH21 H -14.245 6.282 -2.047 1.00 . A A . 79 ARG HH21 1 1
16 19002 1 1 79 ARG HH22 H -13.355 7.176 -3.234 1.00 . A A . 79 ARG HH22 1 1
16 19003 1 1 79 ARG N N -14.286 4.178 3.359 1.00 . A A . 79 ARG N 1 1
16 19004 1 1 79 ARG NE N -13.932 7.902 -0.207 1.00 . A A . 79 ARG NE 1 1
16 19005 1 1 79 ARG NH1 N -12.770 9.069 -1.756 1.00 . A A . 79 ARG NH1 1 1
16 19006 1 1 79 ARG NH2 N -13.708 7.086 -2.303 1.00 . A A . 79 ARG NH2 1 1
16 19007 1 1 79 ARG O O -14.893 6.946 5.428 1.00 . A A . 79 ARG O 1 1
16 19008 1 1 79 ARG OXT O -16.336 5.629 4.518 1.00 . A A . 79 ARG OXT 1 1
17 19009 1 1 1 ASN C C 12.907 9.654 -9.454 1.00 . A A . 1 ASN C 1 1
17 19010 1 1 1 ASN CA C 13.569 9.584 -10.834 1.00 . A A . 1 ASN CA 1 1
17 19011 1 1 1 ASN CB C 15.084 9.749 -10.711 1.00 . A A . 1 ASN CB 1 1
17 19012 1 1 1 ASN CG C 15.672 8.540 -9.983 1.00 . A A . 1 ASN CG 1 1
17 19013 1 1 1 ASN H1 H 12.119 10.926 -11.495 1.00 . A A . 1 ASN H1 1 1
17 19014 1 1 1 ASN H2 H 13.251 10.487 -12.684 1.00 . A A . 1 ASN H2 1 1
17 19015 1 1 1 ASN H3 H 13.687 11.571 -11.450 1.00 . A A . 1 ASN H3 1 1
17 19016 1 1 1 ASN HA H 13.339 8.647 -11.316 1.00 . A A . 1 ASN HA 1 1
17 19017 1 1 1 ASN HB2 H 15.519 9.824 -11.697 1.00 . A A . 1 ASN HB2 1 1
17 19018 1 1 1 ASN HB3 H 15.304 10.646 -10.151 1.00 . A A . 1 ASN HB3 1 1
17 19019 1 1 1 ASN HD21 H 14.715 7.217 -11.112 1.00 . A A . 1 ASN HD21 1 1
17 19020 1 1 1 ASN HD22 H 15.709 6.557 -9.904 1.00 . A A . 1 ASN HD22 1 1
17 19021 1 1 1 ASN N N 13.123 10.729 -11.680 1.00 . A A . 1 ASN N 1 1
17 19022 1 1 1 ASN ND2 N 15.337 7.339 -10.364 1.00 . A A . 1 ASN ND2 1 1
17 19023 1 1 1 ASN O O 13.411 10.296 -8.555 1.00 . A A . 1 ASN O 1 1
17 19024 1 1 1 ASN OD1 O 16.444 8.690 -9.056 1.00 . A A . 1 ASN OD1 1 1
17 19025 1 1 2 PRO C C 11.763 8.088 -7.029 1.00 . A A . 2 PRO C 1 1
17 19026 1 1 2 PRO CA C 11.042 8.964 -8.059 1.00 . A A . 2 PRO CA 1 1
17 19027 1 1 2 PRO CB C 9.697 8.354 -8.443 1.00 . A A . 2 PRO CB 1 1
17 19028 1 1 2 PRO CD C 11.130 8.193 -10.382 1.00 . A A . 2 PRO CD 1 1
17 19029 1 1 2 PRO CG C 9.975 7.541 -9.667 1.00 . A A . 2 PRO CG 1 1
17 19030 1 1 2 PRO HA H 10.902 9.963 -7.681 1.00 . A A . 2 PRO HA 1 1
17 19031 1 1 2 PRO HB2 H 9.332 7.723 -7.644 1.00 . A A . 2 PRO HB2 1 1
17 19032 1 1 2 PRO HB3 H 8.984 9.130 -8.669 1.00 . A A . 2 PRO HB3 1 1
17 19033 1 1 2 PRO HD2 H 11.802 7.443 -10.777 1.00 . A A . 2 PRO HD2 1 1
17 19034 1 1 2 PRO HD3 H 10.774 8.838 -11.169 1.00 . A A . 2 PRO HD3 1 1
17 19035 1 1 2 PRO HG2 H 10.235 6.529 -9.385 1.00 . A A . 2 PRO HG2 1 1
17 19036 1 1 2 PRO HG3 H 9.108 7.533 -10.310 1.00 . A A . 2 PRO HG3 1 1
17 19037 1 1 2 PRO N N 11.792 8.984 -9.340 1.00 . A A . 2 PRO N 1 1
17 19038 1 1 2 PRO O O 12.850 7.599 -7.267 1.00 . A A . 2 PRO O 1 1
17 19039 1 1 3 LEU C C 10.800 6.052 -4.258 1.00 . A A . 3 LEU C 1 1
17 19040 1 1 3 LEU CA C 11.813 7.039 -4.844 1.00 . A A . 3 LEU CA 1 1
17 19041 1 1 3 LEU CB C 12.282 8.024 -3.771 1.00 . A A . 3 LEU CB 1 1
17 19042 1 1 3 LEU CD1 C 14.293 9.416 -3.267 1.00 . A A . 3 LEU CD1 1 1
17 19043 1 1 3 LEU CD2 C 14.300 6.975 -2.738 1.00 . A A . 3 LEU CD2 1 1
17 19044 1 1 3 LEU CG C 13.811 8.039 -3.724 1.00 . A A . 3 LEU CG 1 1
17 19045 1 1 3 LEU H H 10.287 8.287 -5.716 1.00 . A A . 3 LEU H 1 1
17 19046 1 1 3 LEU HA H 12.659 6.513 -5.256 1.00 . A A . 3 LEU HA 1 1
17 19047 1 1 3 LEU HB2 H 11.918 9.013 -4.008 1.00 . A A . 3 LEU HB2 1 1
17 19048 1 1 3 LEU HB3 H 11.897 7.719 -2.810 1.00 . A A . 3 LEU HB3 1 1
17 19049 1 1 3 LEU HD11 H 13.627 10.175 -3.647 1.00 . A A . 3 LEU HD11 1 1
17 19050 1 1 3 LEU HD12 H 15.291 9.591 -3.640 1.00 . A A . 3 LEU HD12 1 1
17 19051 1 1 3 LEU HD13 H 14.302 9.454 -2.187 1.00 . A A . 3 LEU HD13 1 1
17 19052 1 1 3 LEU HD21 H 13.543 6.805 -1.986 1.00 . A A . 3 LEU HD21 1 1
17 19053 1 1 3 LEU HD22 H 15.208 7.314 -2.263 1.00 . A A . 3 LEU HD22 1 1
17 19054 1 1 3 LEU HD23 H 14.493 6.055 -3.268 1.00 . A A . 3 LEU HD23 1 1
17 19055 1 1 3 LEU HG H 14.203 7.829 -4.708 1.00 . A A . 3 LEU HG 1 1
17 19056 1 1 3 LEU N N 11.165 7.884 -5.887 1.00 . A A . 3 LEU N 1 1
17 19057 1 1 3 LEU O O 9.731 5.852 -4.799 1.00 . A A . 3 LEU O 1 1
17 19058 1 1 4 ILE C C 8.998 5.202 -1.908 1.00 . A A . 4 ILE C 1 1
17 19059 1 1 4 ILE CA C 10.180 4.460 -2.539 1.00 . A A . 4 ILE CA 1 1
17 19060 1 1 4 ILE CB C 10.998 3.732 -1.462 1.00 . A A . 4 ILE CB 1 1
17 19061 1 1 4 ILE CD1 C 10.626 1.427 -2.357 1.00 . A A . 4 ILE CD1 1 1
17 19062 1 1 4 ILE CG1 C 11.675 2.508 -2.082 1.00 . A A . 4 ILE CG1 1 1
17 19063 1 1 4 ILE CG2 C 10.081 3.279 -0.315 1.00 . A A . 4 ILE CG2 1 1
17 19064 1 1 4 ILE H H 11.994 5.608 -2.734 1.00 . A A . 4 ILE H 1 1
17 19065 1 1 4 ILE HA H 9.832 3.754 -3.275 1.00 . A A . 4 ILE HA 1 1
17 19066 1 1 4 ILE HB H 11.752 4.401 -1.072 1.00 . A A . 4 ILE HB 1 1
17 19067 1 1 4 ILE HD11 H 9.809 1.854 -2.919 1.00 . A A . 4 ILE HD11 1 1
17 19068 1 1 4 ILE HD12 H 10.253 1.041 -1.419 1.00 . A A . 4 ILE HD12 1 1
17 19069 1 1 4 ILE HD13 H 11.075 0.625 -2.924 1.00 . A A . 4 ILE HD13 1 1
17 19070 1 1 4 ILE HG12 H 12.152 2.791 -3.009 1.00 . A A . 4 ILE HG12 1 1
17 19071 1 1 4 ILE HG13 H 12.415 2.120 -1.398 1.00 . A A . 4 ILE HG13 1 1
17 19072 1 1 4 ILE HG21 H 9.063 3.214 -0.672 1.00 . A A . 4 ILE HG21 1 1
17 19073 1 1 4 ILE HG22 H 10.131 3.996 0.492 1.00 . A A . 4 ILE HG22 1 1
17 19074 1 1 4 ILE HG23 H 10.399 2.313 0.043 1.00 . A A . 4 ILE HG23 1 1
17 19075 1 1 4 ILE N N 11.127 5.433 -3.156 1.00 . A A . 4 ILE N 1 1
17 19076 1 1 4 ILE O O 9.156 6.277 -1.366 1.00 . A A . 4 ILE O 1 1
17 19077 1 1 5 PRO C C 6.637 4.950 0.121 1.00 . A A . 5 PRO C 1 1
17 19078 1 1 5 PRO CA C 6.639 5.170 -1.392 1.00 . A A . 5 PRO CA 1 1
17 19079 1 1 5 PRO CB C 5.506 4.393 -2.047 1.00 . A A . 5 PRO CB 1 1
17 19080 1 1 5 PRO CD C 7.591 3.289 -2.624 1.00 . A A . 5 PRO CD 1 1
17 19081 1 1 5 PRO CG C 6.105 3.082 -2.448 1.00 . A A . 5 PRO CG 1 1
17 19082 1 1 5 PRO HA H 6.562 6.218 -1.632 1.00 . A A . 5 PRO HA 1 1
17 19083 1 1 5 PRO HB2 H 4.702 4.242 -1.340 1.00 . A A . 5 PRO HB2 1 1
17 19084 1 1 5 PRO HB3 H 5.147 4.916 -2.915 1.00 . A A . 5 PRO HB3 1 1
17 19085 1 1 5 PRO HD2 H 8.142 2.499 -2.131 1.00 . A A . 5 PRO HD2 1 1
17 19086 1 1 5 PRO HD3 H 7.846 3.335 -3.670 1.00 . A A . 5 PRO HD3 1 1
17 19087 1 1 5 PRO HG2 H 5.923 2.350 -1.676 1.00 . A A . 5 PRO HG2 1 1
17 19088 1 1 5 PRO HG3 H 5.674 2.749 -3.379 1.00 . A A . 5 PRO HG3 1 1
17 19089 1 1 5 PRO N N 7.855 4.581 -1.983 1.00 . A A . 5 PRO N 1 1
17 19090 1 1 5 PRO O O 7.365 4.130 0.643 1.00 . A A . 5 PRO O 1 1
17 19091 1 1 6 ALA C C 4.829 4.363 2.670 1.00 . A A . 6 ALA C 1 1
17 19092 1 1 6 ALA CA C 5.760 5.521 2.301 1.00 . A A . 6 ALA CA 1 1
17 19093 1 1 6 ALA CB C 5.199 6.846 2.816 1.00 . A A . 6 ALA CB 1 1
17 19094 1 1 6 ALA H H 5.251 6.325 0.378 1.00 . A A . 6 ALA H 1 1
17 19095 1 1 6 ALA HA H 6.745 5.358 2.697 1.00 . A A . 6 ALA HA 1 1
17 19096 1 1 6 ALA HB1 H 4.906 7.463 1.979 1.00 . A A . 6 ALA HB1 1 1
17 19097 1 1 6 ALA HB2 H 5.956 7.357 3.393 1.00 . A A . 6 ALA HB2 1 1
17 19098 1 1 6 ALA HB3 H 4.339 6.654 3.440 1.00 . A A . 6 ALA HB3 1 1
17 19099 1 1 6 ALA N N 5.822 5.677 0.823 1.00 . A A . 6 ALA N 1 1
17 19100 1 1 6 ALA O O 4.899 3.817 3.753 1.00 . A A . 6 ALA O 1 1
17 19101 1 1 7 ILE C C 3.756 1.629 2.557 1.00 . A A . 7 ILE C 1 1
17 19102 1 1 7 ILE CA C 3.007 2.875 2.069 1.00 . A A . 7 ILE CA 1 1
17 19103 1 1 7 ILE CB C 2.289 2.598 0.741 1.00 . A A . 7 ILE CB 1 1
17 19104 1 1 7 ILE CD1 C 0.837 1.080 2.095 1.00 . A A . 7 ILE CD1 1 1
17 19105 1 1 7 ILE CG1 C 1.624 1.221 0.793 1.00 . A A . 7 ILE CG1 1 1
17 19106 1 1 7 ILE CG2 C 3.286 2.626 -0.424 1.00 . A A . 7 ILE CG2 1 1
17 19107 1 1 7 ILE H H 3.913 4.456 0.916 1.00 . A A . 7 ILE H 1 1
17 19108 1 1 7 ILE HA H 2.291 3.183 2.808 1.00 . A A . 7 ILE HA 1 1
17 19109 1 1 7 ILE HB H 1.532 3.353 0.584 1.00 . A A . 7 ILE HB 1 1
17 19110 1 1 7 ILE HD11 H 0.105 1.872 2.160 1.00 . A A . 7 ILE HD11 1 1
17 19111 1 1 7 ILE HD12 H 1.512 1.145 2.934 1.00 . A A . 7 ILE HD12 1 1
17 19112 1 1 7 ILE HD13 H 0.336 0.124 2.109 1.00 . A A . 7 ILE HD13 1 1
17 19113 1 1 7 ILE HG12 H 0.952 1.114 -0.047 1.00 . A A . 7 ILE HG12 1 1
17 19114 1 1 7 ILE HG13 H 2.382 0.454 0.747 1.00 . A A . 7 ILE HG13 1 1
17 19115 1 1 7 ILE HG21 H 2.933 3.309 -1.181 1.00 . A A . 7 ILE HG21 1 1
17 19116 1 1 7 ILE HG22 H 3.371 1.636 -0.846 1.00 . A A . 7 ILE HG22 1 1
17 19117 1 1 7 ILE HG23 H 4.253 2.947 -0.073 1.00 . A A . 7 ILE HG23 1 1
17 19118 1 1 7 ILE N N 3.954 3.993 1.779 1.00 . A A . 7 ILE N 1 1
17 19119 1 1 7 ILE O O 3.495 1.120 3.628 1.00 . A A . 7 ILE O 1 1
17 19120 1 1 8 TYR C C 5.919 0.070 3.639 1.00 . A A . 8 TYR C 1 1
17 19121 1 1 8 TYR CA C 5.422 -0.089 2.205 1.00 . A A . 8 TYR CA 1 1
17 19122 1 1 8 TYR CB C 6.593 -0.193 1.229 1.00 . A A . 8 TYR CB 1 1
17 19123 1 1 8 TYR CD1 C 4.882 -1.073 -0.401 1.00 . A A . 8 TYR CD1 1 1
17 19124 1 1 8 TYR CD2 C 6.745 0.224 -1.251 1.00 . A A . 8 TYR CD2 1 1
17 19125 1 1 8 TYR CE1 C 4.387 -1.217 -1.702 1.00 . A A . 8 TYR CE1 1 1
17 19126 1 1 8 TYR CE2 C 6.249 0.081 -2.552 1.00 . A A . 8 TYR CE2 1 1
17 19127 1 1 8 TYR CG C 6.061 -0.352 -0.175 1.00 . A A . 8 TYR CG 1 1
17 19128 1 1 8 TYR CZ C 5.071 -0.640 -2.778 1.00 . A A . 8 TYR CZ 1 1
17 19129 1 1 8 TYR H H 4.867 1.547 0.923 1.00 . A A . 8 TYR H 1 1
17 19130 1 1 8 TYR HA H 4.796 -0.962 2.121 1.00 . A A . 8 TYR HA 1 1
17 19131 1 1 8 TYR HB2 H 7.192 0.704 1.289 1.00 . A A . 8 TYR HB2 1 1
17 19132 1 1 8 TYR HB3 H 7.198 -1.048 1.482 1.00 . A A . 8 TYR HB3 1 1
17 19133 1 1 8 TYR HD1 H 4.354 -1.519 0.427 1.00 . A A . 8 TYR HD1 1 1
17 19134 1 1 8 TYR HD2 H 7.654 0.781 -1.078 1.00 . A A . 8 TYR HD2 1 1
17 19135 1 1 8 TYR HE1 H 3.478 -1.773 -1.873 1.00 . A A . 8 TYR HE1 1 1
17 19136 1 1 8 TYR HE2 H 6.775 0.528 -3.382 1.00 . A A . 8 TYR HE2 1 1
17 19137 1 1 8 TYR HH H 5.308 -0.631 -4.672 1.00 . A A . 8 TYR HH 1 1
17 19138 1 1 8 TYR N N 4.673 1.128 1.781 1.00 . A A . 8 TYR N 1 1
17 19139 1 1 8 TYR O O 6.093 -0.896 4.355 1.00 . A A . 8 TYR O 1 1
17 19140 1 1 8 TYR OH O 4.583 -0.781 -4.061 1.00 . A A . 8 TYR OH 1 1
17 19141 1 1 9 ILE C C 5.496 1.125 6.447 1.00 . A A . 9 ILE C 1 1
17 19142 1 1 9 ILE CA C 6.614 1.482 5.469 1.00 . A A . 9 ILE CA 1 1
17 19143 1 1 9 ILE CB C 6.972 2.965 5.568 1.00 . A A . 9 ILE CB 1 1
17 19144 1 1 9 ILE CD1 C 8.523 4.726 4.709 1.00 . A A . 9 ILE CD1 1 1
17 19145 1 1 9 ILE CG1 C 7.958 3.327 4.455 1.00 . A A . 9 ILE CG1 1 1
17 19146 1 1 9 ILE CG2 C 7.615 3.244 6.929 1.00 . A A . 9 ILE CG2 1 1
17 19147 1 1 9 ILE H H 5.986 2.048 3.483 1.00 . A A . 9 ILE H 1 1
17 19148 1 1 9 ILE HA H 7.481 0.875 5.659 1.00 . A A . 9 ILE HA 1 1
17 19149 1 1 9 ILE HB H 6.076 3.559 5.467 1.00 . A A . 9 ILE HB 1 1
17 19150 1 1 9 ILE HD11 H 9.589 4.662 4.866 1.00 . A A . 9 ILE HD11 1 1
17 19151 1 1 9 ILE HD12 H 8.054 5.150 5.585 1.00 . A A . 9 ILE HD12 1 1
17 19152 1 1 9 ILE HD13 H 8.322 5.356 3.855 1.00 . A A . 9 ILE HD13 1 1
17 19153 1 1 9 ILE HG12 H 8.766 2.609 4.443 1.00 . A A . 9 ILE HG12 1 1
17 19154 1 1 9 ILE HG13 H 7.450 3.313 3.504 1.00 . A A . 9 ILE HG13 1 1
17 19155 1 1 9 ILE HG21 H 8.610 3.638 6.783 1.00 . A A . 9 ILE HG21 1 1
17 19156 1 1 9 ILE HG22 H 7.671 2.326 7.496 1.00 . A A . 9 ILE HG22 1 1
17 19157 1 1 9 ILE HG23 H 7.018 3.964 7.468 1.00 . A A . 9 ILE HG23 1 1
17 19158 1 1 9 ILE N N 6.139 1.279 4.072 1.00 . A A . 9 ILE N 1 1
17 19159 1 1 9 ILE O O 4.378 1.584 6.323 1.00 . A A . 9 ILE O 1 1
17 19160 1 1 10 GLY C C 3.568 -0.717 7.609 1.00 . A A . 10 GLY C 1 1
17 19161 1 1 10 GLY CA C 4.731 -0.100 8.382 1.00 . A A . 10 GLY CA 1 1
17 19162 1 1 10 GLY H H 6.688 -0.073 7.486 1.00 . A A . 10 GLY H 1 1
17 19163 1 1 10 GLY HA2 H 5.132 -0.825 9.077 1.00 . A A . 10 GLY HA2 1 1
17 19164 1 1 10 GLY HA3 H 4.384 0.768 8.919 1.00 . A A . 10 GLY HA3 1 1
17 19165 1 1 10 GLY N N 5.785 0.296 7.411 1.00 . A A . 10 GLY N 1 1
17 19166 1 1 10 GLY O O 2.419 -0.597 7.988 1.00 . A A . 10 GLY O 1 1
17 19167 1 1 11 ALA C C 2.959 -3.511 5.632 1.00 . A A . 11 ALA C 1 1
17 19168 1 1 11 ALA CA C 2.771 -1.993 5.705 1.00 . A A . 11 ALA CA 1 1
17 19169 1 1 11 ALA CB C 2.906 -1.368 4.316 1.00 . A A . 11 ALA CB 1 1
17 19170 1 1 11 ALA H H 4.802 -1.448 6.231 1.00 . A A . 11 ALA H 1 1
17 19171 1 1 11 ALA HA H 1.807 -1.752 6.123 1.00 . A A . 11 ALA HA 1 1
17 19172 1 1 11 ALA HB1 H 2.806 -2.137 3.564 1.00 . A A . 11 ALA HB1 1 1
17 19173 1 1 11 ALA HB2 H 3.874 -0.900 4.224 1.00 . A A . 11 ALA HB2 1 1
17 19174 1 1 11 ALA HB3 H 2.133 -0.626 4.177 1.00 . A A . 11 ALA HB3 1 1
17 19175 1 1 11 ALA N N 3.862 -1.370 6.518 1.00 . A A . 11 ALA N 1 1
17 19176 1 1 11 ALA O O 3.698 -4.090 6.402 1.00 . A A . 11 ALA O 1 1
17 19177 1 1 12 THR C C 2.205 -6.094 3.160 1.00 . A A . 12 THR C 1 1
17 19178 1 1 12 THR CA C 2.446 -5.646 4.598 1.00 . A A . 12 THR CA 1 1
17 19179 1 1 12 THR CB C 1.367 -6.232 5.509 1.00 . A A . 12 THR CB 1 1
17 19180 1 1 12 THR CG2 C 1.292 -7.745 5.298 1.00 . A A . 12 THR CG2 1 1
17 19181 1 1 12 THR H H 1.699 -3.677 4.092 1.00 . A A . 12 THR H 1 1
17 19182 1 1 12 THR HA H 3.423 -5.955 4.935 1.00 . A A . 12 THR HA 1 1
17 19183 1 1 12 THR HB H 0.412 -5.794 5.264 1.00 . A A . 12 THR HB 1 1
17 19184 1 1 12 THR HG1 H 1.635 -5.001 6.991 1.00 . A A . 12 THR HG1 1 1
17 19185 1 1 12 THR HG21 H 0.742 -7.955 4.391 1.00 . A A . 12 THR HG21 1 1
17 19186 1 1 12 THR HG22 H 0.788 -8.202 6.137 1.00 . A A . 12 THR HG22 1 1
17 19187 1 1 12 THR HG23 H 2.290 -8.148 5.214 1.00 . A A . 12 THR HG23 1 1
17 19188 1 1 12 THR N N 2.296 -4.163 4.711 1.00 . A A . 12 THR N 1 1
17 19189 1 1 12 THR O O 1.089 -6.323 2.762 1.00 . A A . 12 THR O 1 1
17 19190 1 1 12 THR OG1 O 1.684 -5.951 6.865 1.00 . A A . 12 THR OG1 1 1
17 19191 1 1 13 VAL C C 2.992 -8.196 0.886 1.00 . A A . 13 VAL C 1 1
17 19192 1 1 13 VAL CA C 3.029 -6.668 0.964 1.00 . A A . 13 VAL CA 1 1
17 19193 1 1 13 VAL CB C 4.235 -6.122 0.197 1.00 . A A . 13 VAL CB 1 1
17 19194 1 1 13 VAL CG1 C 4.483 -4.667 0.599 1.00 . A A . 13 VAL CG1 1 1
17 19195 1 1 13 VAL CG2 C 5.475 -6.956 0.532 1.00 . A A . 13 VAL CG2 1 1
17 19196 1 1 13 VAL H H 4.138 -6.049 2.712 1.00 . A A . 13 VAL H 1 1
17 19197 1 1 13 VAL HA H 2.114 -6.248 0.568 1.00 . A A . 13 VAL HA 1 1
17 19198 1 1 13 VAL HB H 4.040 -6.174 -0.864 1.00 . A A . 13 VAL HB 1 1
17 19199 1 1 13 VAL HG11 H 4.942 -4.636 1.576 1.00 . A A . 13 VAL HG11 1 1
17 19200 1 1 13 VAL HG12 H 3.542 -4.136 0.626 1.00 . A A . 13 VAL HG12 1 1
17 19201 1 1 13 VAL HG13 H 5.138 -4.202 -0.123 1.00 . A A . 13 VAL HG13 1 1
17 19202 1 1 13 VAL HG21 H 6.349 -6.323 0.521 1.00 . A A . 13 VAL HG21 1 1
17 19203 1 1 13 VAL HG22 H 5.589 -7.741 -0.201 1.00 . A A . 13 VAL HG22 1 1
17 19204 1 1 13 VAL HG23 H 5.360 -7.394 1.513 1.00 . A A . 13 VAL HG23 1 1
17 19205 1 1 13 VAL N N 3.235 -6.230 2.375 1.00 . A A . 13 VAL N 1 1
17 19206 1 1 13 VAL O O 2.913 -8.878 1.887 1.00 . A A . 13 VAL O 1 1
17 19207 1 1 14 GLY C C 4.436 -10.718 -0.762 1.00 . A A . 14 GLY C 1 1
17 19208 1 1 14 GLY CA C 3.026 -10.221 -0.447 1.00 . A A . 14 GLY CA 1 1
17 19209 1 1 14 GLY H H 3.118 -8.169 -1.096 1.00 . A A . 14 GLY H 1 1
17 19210 1 1 14 GLY HA2 H 2.680 -10.668 0.474 1.00 . A A . 14 GLY HA2 1 1
17 19211 1 1 14 GLY HA3 H 2.363 -10.492 -1.254 1.00 . A A . 14 GLY HA3 1 1
17 19212 1 1 14 GLY N N 3.052 -8.738 -0.301 1.00 . A A . 14 GLY N 1 1
17 19213 1 1 14 GLY O O 5.406 -10.021 -0.536 1.00 . A A . 14 GLY O 1 1
17 19214 1 1 15 PRO C C 6.368 -11.855 -2.902 1.00 . A A . 15 PRO C 1 1
17 19215 1 1 15 PRO CA C 5.815 -12.511 -1.634 1.00 . A A . 15 PRO CA 1 1
17 19216 1 1 15 PRO CB C 5.484 -13.980 -1.878 1.00 . A A . 15 PRO CB 1 1
17 19217 1 1 15 PRO CD C 3.386 -12.812 -1.580 1.00 . A A . 15 PRO CD 1 1
17 19218 1 1 15 PRO CG C 4.035 -13.996 -2.252 1.00 . A A . 15 PRO CG 1 1
17 19219 1 1 15 PRO HA H 6.512 -12.416 -0.817 1.00 . A A . 15 PRO HA 1 1
17 19220 1 1 15 PRO HB2 H 6.088 -14.370 -2.687 1.00 . A A . 15 PRO HB2 1 1
17 19221 1 1 15 PRO HB3 H 5.640 -14.556 -0.980 1.00 . A A . 15 PRO HB3 1 1
17 19222 1 1 15 PRO HD2 H 2.683 -12.336 -2.251 1.00 . A A . 15 PRO HD2 1 1
17 19223 1 1 15 PRO HD3 H 2.897 -13.115 -0.667 1.00 . A A . 15 PRO HD3 1 1
17 19224 1 1 15 PRO HG2 H 3.931 -13.916 -3.325 1.00 . A A . 15 PRO HG2 1 1
17 19225 1 1 15 PRO HG3 H 3.575 -14.908 -1.904 1.00 . A A . 15 PRO HG3 1 1
17 19226 1 1 15 PRO N N 4.506 -11.914 -1.280 1.00 . A A . 15 PRO N 1 1
17 19227 1 1 15 PRO O O 7.527 -11.496 -2.972 1.00 . A A . 15 PRO O 1 1
17 19228 1 1 16 SER C C 6.393 -9.592 -4.905 1.00 . A A . 16 SER C 1 1
17 19229 1 1 16 SER CA C 6.021 -11.055 -5.164 1.00 . A A . 16 SER CA 1 1
17 19230 1 1 16 SER CB C 4.837 -11.144 -6.124 1.00 . A A . 16 SER CB 1 1
17 19231 1 1 16 SER H H 4.614 -11.986 -3.823 1.00 . A A . 16 SER H 1 1
17 19232 1 1 16 SER HA H 6.865 -11.594 -5.565 1.00 . A A . 16 SER HA 1 1
17 19233 1 1 16 SER HB2 H 5.185 -11.049 -7.139 1.00 . A A . 16 SER HB2 1 1
17 19234 1 1 16 SER HB3 H 4.347 -12.101 -6.002 1.00 . A A . 16 SER HB3 1 1
17 19235 1 1 16 SER HG H 3.202 -10.148 -6.472 1.00 . A A . 16 SER HG 1 1
17 19236 1 1 16 SER N N 5.545 -11.692 -3.902 1.00 . A A . 16 SER N 1 1
17 19237 1 1 16 SER O O 7.455 -9.136 -5.280 1.00 . A A . 16 SER O 1 1
17 19238 1 1 16 SER OG O 3.925 -10.090 -5.841 1.00 . A A . 16 SER OG 1 1
17 19239 1 1 17 VAL C C 7.109 -7.324 -3.143 1.00 . A A . 17 VAL C 1 1
17 19240 1 1 17 VAL CA C 5.834 -7.425 -3.982 1.00 . A A . 17 VAL CA 1 1
17 19241 1 1 17 VAL CB C 4.630 -6.907 -3.195 1.00 . A A . 17 VAL CB 1 1
17 19242 1 1 17 VAL CG1 C 4.789 -5.407 -2.947 1.00 . A A . 17 VAL CG1 1 1
17 19243 1 1 17 VAL CG2 C 3.351 -7.157 -3.997 1.00 . A A . 17 VAL CG2 1 1
17 19244 1 1 17 VAL H H 4.677 -9.242 -3.969 1.00 . A A . 17 VAL H 1 1
17 19245 1 1 17 VAL HA H 5.941 -6.872 -4.901 1.00 . A A . 17 VAL HA 1 1
17 19246 1 1 17 VAL HB H 4.570 -7.424 -2.248 1.00 . A A . 17 VAL HB 1 1
17 19247 1 1 17 VAL HG11 H 3.814 -4.942 -2.910 1.00 . A A . 17 VAL HG11 1 1
17 19248 1 1 17 VAL HG12 H 5.366 -4.969 -3.748 1.00 . A A . 17 VAL HG12 1 1
17 19249 1 1 17 VAL HG13 H 5.298 -5.249 -2.008 1.00 . A A . 17 VAL HG13 1 1
17 19250 1 1 17 VAL HG21 H 2.776 -6.245 -4.053 1.00 . A A . 17 VAL HG21 1 1
17 19251 1 1 17 VAL HG22 H 2.764 -7.922 -3.511 1.00 . A A . 17 VAL HG22 1 1
17 19252 1 1 17 VAL HG23 H 3.609 -7.481 -4.996 1.00 . A A . 17 VAL HG23 1 1
17 19253 1 1 17 VAL N N 5.527 -8.856 -4.265 1.00 . A A . 17 VAL N 1 1
17 19254 1 1 17 VAL O O 8.005 -6.564 -3.448 1.00 . A A . 17 VAL O 1 1
17 19255 1 1 18 TRP C C 9.670 -8.131 -2.107 1.00 . A A . 18 TRP C 1 1
17 19256 1 1 18 TRP CA C 8.417 -8.040 -1.235 1.00 . A A . 18 TRP CA 1 1
17 19257 1 1 18 TRP CB C 8.315 -9.267 -0.329 1.00 . A A . 18 TRP CB 1 1
17 19258 1 1 18 TRP CD1 C 10.674 -9.970 0.244 1.00 . A A . 18 TRP CD1 1 1
17 19259 1 1 18 TRP CD2 C 9.713 -8.762 1.880 1.00 . A A . 18 TRP CD2 1 1
17 19260 1 1 18 TRP CE2 C 11.015 -9.087 2.327 1.00 . A A . 18 TRP CE2 1 1
17 19261 1 1 18 TRP CE3 C 8.892 -8.000 2.731 1.00 . A A . 18 TRP CE3 1 1
17 19262 1 1 18 TRP CG C 9.520 -9.335 0.554 1.00 . A A . 18 TRP CG 1 1
17 19263 1 1 18 TRP CH2 C 10.660 -7.915 4.404 1.00 . A A . 18 TRP CH2 1 1
17 19264 1 1 18 TRP CZ2 C 11.487 -8.671 3.572 1.00 . A A . 18 TRP CZ2 1 1
17 19265 1 1 18 TRP CZ3 C 9.364 -7.579 3.986 1.00 . A A . 18 TRP CZ3 1 1
17 19266 1 1 18 TRP H H 6.463 -8.699 -1.865 1.00 . A A . 18 TRP H 1 1
17 19267 1 1 18 TRP HA H 8.430 -7.140 -0.642 1.00 . A A . 18 TRP HA 1 1
17 19268 1 1 18 TRP HB2 H 7.425 -9.194 0.277 1.00 . A A . 18 TRP HB2 1 1
17 19269 1 1 18 TRP HB3 H 8.263 -10.158 -0.935 1.00 . A A . 18 TRP HB3 1 1
17 19270 1 1 18 TRP HD1 H 10.870 -10.504 -0.675 1.00 . A A . 18 TRP HD1 1 1
17 19271 1 1 18 TRP HE1 H 12.470 -10.190 1.321 1.00 . A A . 18 TRP HE1 1 1
17 19272 1 1 18 TRP HE3 H 7.893 -7.736 2.418 1.00 . A A . 18 TRP HE3 1 1
17 19273 1 1 18 TRP HH2 H 11.017 -7.588 5.370 1.00 . A A . 18 TRP HH2 1 1
17 19274 1 1 18 TRP HZ2 H 12.487 -8.932 3.890 1.00 . A A . 18 TRP HZ2 1 1
17 19275 1 1 18 TRP HZ3 H 8.726 -6.995 4.631 1.00 . A A . 18 TRP HZ3 1 1
17 19276 1 1 18 TRP N N 7.197 -8.089 -2.090 1.00 . A A . 18 TRP N 1 1
17 19277 1 1 18 TRP NE1 N 11.561 -9.824 1.294 1.00 . A A . 18 TRP NE1 1 1
17 19278 1 1 18 TRP O O 10.450 -7.204 -2.192 1.00 . A A . 18 TRP O 1 1
17 19279 1 1 19 ALA C C 11.251 -8.178 -4.515 1.00 . A A . 19 ALA C 1 1
17 19280 1 1 19 ALA CA C 11.069 -9.408 -3.621 1.00 . A A . 19 ALA CA 1 1
17 19281 1 1 19 ALA CB C 10.782 -10.648 -4.466 1.00 . A A . 19 ALA CB 1 1
17 19282 1 1 19 ALA H H 9.223 -9.980 -2.665 1.00 . A A . 19 ALA H 1 1
17 19283 1 1 19 ALA HA H 11.947 -9.567 -3.019 1.00 . A A . 19 ALA HA 1 1
17 19284 1 1 19 ALA HB1 H 10.588 -11.490 -3.818 1.00 . A A . 19 ALA HB1 1 1
17 19285 1 1 19 ALA HB2 H 11.637 -10.864 -5.090 1.00 . A A . 19 ALA HB2 1 1
17 19286 1 1 19 ALA HB3 H 9.919 -10.469 -5.090 1.00 . A A . 19 ALA HB3 1 1
17 19287 1 1 19 ALA N N 9.867 -9.246 -2.753 1.00 . A A . 19 ALA N 1 1
17 19288 1 1 19 ALA O O 12.357 -7.790 -4.835 1.00 . A A . 19 ALA O 1 1
17 19289 1 1 20 TYR C C 10.904 -5.195 -5.017 1.00 . A A . 20 TYR C 1 1
17 19290 1 1 20 TYR CA C 10.289 -6.360 -5.797 1.00 . A A . 20 TYR CA 1 1
17 19291 1 1 20 TYR CB C 8.852 -6.034 -6.205 1.00 . A A . 20 TYR CB 1 1
17 19292 1 1 20 TYR CD1 C 8.870 -3.605 -6.881 1.00 . A A . 20 TYR CD1 1 1
17 19293 1 1 20 TYR CD2 C 8.848 -5.299 -8.616 1.00 . A A . 20 TYR CD2 1 1
17 19294 1 1 20 TYR CE1 C 8.873 -2.603 -7.858 1.00 . A A . 20 TYR CE1 1 1
17 19295 1 1 20 TYR CE2 C 8.851 -4.296 -9.594 1.00 . A A . 20 TYR CE2 1 1
17 19296 1 1 20 TYR CG C 8.858 -4.953 -7.259 1.00 . A A . 20 TYR CG 1 1
17 19297 1 1 20 TYR CZ C 8.863 -2.949 -9.215 1.00 . A A . 20 TYR CZ 1 1
17 19298 1 1 20 TYR H H 9.293 -7.894 -4.653 1.00 . A A . 20 TYR H 1 1
17 19299 1 1 20 TYR HA H 10.878 -6.584 -6.671 1.00 . A A . 20 TYR HA 1 1
17 19300 1 1 20 TYR HB2 H 8.380 -6.921 -6.603 1.00 . A A . 20 TYR HB2 1 1
17 19301 1 1 20 TYR HB3 H 8.301 -5.690 -5.342 1.00 . A A . 20 TYR HB3 1 1
17 19302 1 1 20 TYR HD1 H 8.878 -3.337 -5.834 1.00 . A A . 20 TYR HD1 1 1
17 19303 1 1 20 TYR HD2 H 8.838 -6.338 -8.909 1.00 . A A . 20 TYR HD2 1 1
17 19304 1 1 20 TYR HE1 H 8.883 -1.563 -7.567 1.00 . A A . 20 TYR HE1 1 1
17 19305 1 1 20 TYR HE2 H 8.844 -4.563 -10.641 1.00 . A A . 20 TYR HE2 1 1
17 19306 1 1 20 TYR HH H 9.350 -2.289 -10.939 1.00 . A A . 20 TYR HH 1 1
17 19307 1 1 20 TYR N N 10.176 -7.564 -4.922 1.00 . A A . 20 TYR N 1 1
17 19308 1 1 20 TYR O O 12.032 -4.806 -5.250 1.00 . A A . 20 TYR O 1 1
17 19309 1 1 20 TYR OH O 8.866 -1.960 -10.178 1.00 . A A . 20 TYR OH 1 1
17 19310 1 1 21 LEU C C 12.160 -3.794 -2.878 1.00 . A A . 21 LEU C 1 1
17 19311 1 1 21 LEU CA C 10.716 -3.500 -3.296 1.00 . A A . 21 LEU CA 1 1
17 19312 1 1 21 LEU CB C 9.802 -3.415 -2.073 1.00 . A A . 21 LEU CB 1 1
17 19313 1 1 21 LEU CD1 C 9.086 -1.982 -0.156 1.00 . A A . 21 LEU CD1 1 1
17 19314 1 1 21 LEU CD2 C 11.345 -1.669 -1.171 1.00 . A A . 21 LEU CD2 1 1
17 19315 1 1 21 LEU CG C 9.884 -2.016 -1.460 1.00 . A A . 21 LEU CG 1 1
17 19316 1 1 21 LEU H H 9.269 -4.965 -3.917 1.00 . A A . 21 LEU H 1 1
17 19317 1 1 21 LEU HA H 10.665 -2.583 -3.861 1.00 . A A . 21 LEU HA 1 1
17 19318 1 1 21 LEU HB2 H 8.784 -3.619 -2.372 1.00 . A A . 21 LEU HB2 1 1
17 19319 1 1 21 LEU HB3 H 10.113 -4.146 -1.342 1.00 . A A . 21 LEU HB3 1 1
17 19320 1 1 21 LEU HD11 H 9.485 -1.214 0.491 1.00 . A A . 21 LEU HD11 1 1
17 19321 1 1 21 LEU HD12 H 9.160 -2.941 0.336 1.00 . A A . 21 LEU HD12 1 1
17 19322 1 1 21 LEU HD13 H 8.050 -1.767 -0.372 1.00 . A A . 21 LEU HD13 1 1
17 19323 1 1 21 LEU HD21 H 11.802 -1.265 -2.063 1.00 . A A . 21 LEU HD21 1 1
17 19324 1 1 21 LEU HD22 H 11.873 -2.559 -0.868 1.00 . A A . 21 LEU HD22 1 1
17 19325 1 1 21 LEU HD23 H 11.391 -0.935 -0.380 1.00 . A A . 21 LEU HD23 1 1
17 19326 1 1 21 LEU HG H 9.470 -1.297 -2.153 1.00 . A A . 21 LEU HG 1 1
17 19327 1 1 21 LEU N N 10.174 -4.636 -4.091 1.00 . A A . 21 LEU N 1 1
17 19328 1 1 21 LEU O O 12.969 -2.900 -2.732 1.00 . A A . 21 LEU O 1 1
17 19329 1 1 22 VAL C C 14.862 -4.986 -3.394 1.00 . A A . 22 VAL C 1 1
17 19330 1 1 22 VAL CA C 13.883 -5.393 -2.293 1.00 . A A . 22 VAL CA 1 1
17 19331 1 1 22 VAL CB C 13.876 -6.910 -2.114 1.00 . A A . 22 VAL CB 1 1
17 19332 1 1 22 VAL CG1 C 15.316 -7.425 -2.072 1.00 . A A . 22 VAL CG1 1 1
17 19333 1 1 22 VAL CG2 C 13.172 -7.264 -0.802 1.00 . A A . 22 VAL CG2 1 1
17 19334 1 1 22 VAL H H 11.825 -5.749 -2.822 1.00 . A A . 22 VAL H 1 1
17 19335 1 1 22 VAL HA H 14.141 -4.914 -1.366 1.00 . A A . 22 VAL HA 1 1
17 19336 1 1 22 VAL HB H 13.354 -7.368 -2.941 1.00 . A A . 22 VAL HB 1 1
17 19337 1 1 22 VAL HG11 H 15.502 -8.046 -2.937 1.00 . A A . 22 VAL HG11 1 1
17 19338 1 1 22 VAL HG12 H 15.465 -8.006 -1.174 1.00 . A A . 22 VAL HG12 1 1
17 19339 1 1 22 VAL HG13 H 15.998 -6.588 -2.078 1.00 . A A . 22 VAL HG13 1 1
17 19340 1 1 22 VAL HG21 H 12.352 -6.580 -0.638 1.00 . A A . 22 VAL HG21 1 1
17 19341 1 1 22 VAL HG22 H 13.873 -7.189 0.015 1.00 . A A . 22 VAL HG22 1 1
17 19342 1 1 22 VAL HG23 H 12.791 -8.274 -0.859 1.00 . A A . 22 VAL HG23 1 1
17 19343 1 1 22 VAL N N 12.490 -5.043 -2.693 1.00 . A A . 22 VAL N 1 1
17 19344 1 1 22 VAL O O 15.779 -4.220 -3.175 1.00 . A A . 22 VAL O 1 1
17 19345 1 1 23 ALA C C 15.687 -3.615 -5.825 1.00 . A A . 23 ALA C 1 1
17 19346 1 1 23 ALA CA C 15.584 -5.136 -5.698 1.00 . A A . 23 ALA CA 1 1
17 19347 1 1 23 ALA CB C 14.934 -5.736 -6.946 1.00 . A A . 23 ALA CB 1 1
17 19348 1 1 23 ALA H H 13.923 -6.106 -4.728 1.00 . A A . 23 ALA H 1 1
17 19349 1 1 23 ALA HA H 16.558 -5.571 -5.544 1.00 . A A . 23 ALA HA 1 1
17 19350 1 1 23 ALA HB1 H 14.897 -6.811 -6.852 1.00 . A A . 23 ALA HB1 1 1
17 19351 1 1 23 ALA HB2 H 15.516 -5.470 -7.818 1.00 . A A . 23 ALA HB2 1 1
17 19352 1 1 23 ALA HB3 H 13.931 -5.349 -7.052 1.00 . A A . 23 ALA HB3 1 1
17 19353 1 1 23 ALA N N 14.670 -5.492 -4.577 1.00 . A A . 23 ALA N 1 1
17 19354 1 1 23 ALA O O 16.706 -3.081 -6.217 1.00 . A A . 23 ALA O 1 1
17 19355 1 1 24 LEU C C 15.666 -0.847 -4.593 1.00 . A A . 24 LEU C 1 1
17 19356 1 1 24 LEU CA C 14.670 -1.429 -5.599 1.00 . A A . 24 LEU CA 1 1
17 19357 1 1 24 LEU CB C 13.247 -0.978 -5.266 1.00 . A A . 24 LEU CB 1 1
17 19358 1 1 24 LEU CD1 C 12.912 0.109 -7.490 1.00 . A A . 24 LEU CD1 1 1
17 19359 1 1 24 LEU CD2 C 11.592 0.877 -5.513 1.00 . A A . 24 LEU CD2 1 1
17 19360 1 1 24 LEU CG C 12.949 0.341 -5.978 1.00 . A A . 24 LEU CG 1 1
17 19361 1 1 24 LEU H H 13.825 -3.361 -5.186 1.00 . A A . 24 LEU H 1 1
17 19362 1 1 24 LEU HA H 14.924 -1.130 -6.600 1.00 . A A . 24 LEU HA 1 1
17 19363 1 1 24 LEU HB2 H 12.545 -1.733 -5.593 1.00 . A A . 24 LEU HB2 1 1
17 19364 1 1 24 LEU HB3 H 13.153 -0.838 -4.199 1.00 . A A . 24 LEU HB3 1 1
17 19365 1 1 24 LEU HD11 H 13.399 0.931 -7.992 1.00 . A A . 24 LEU HD11 1 1
17 19366 1 1 24 LEU HD12 H 11.885 0.044 -7.819 1.00 . A A . 24 LEU HD12 1 1
17 19367 1 1 24 LEU HD13 H 13.424 -0.812 -7.725 1.00 . A A . 24 LEU HD13 1 1
17 19368 1 1 24 LEU HD21 H 11.039 0.084 -5.030 1.00 . A A . 24 LEU HD21 1 1
17 19369 1 1 24 LEU HD22 H 11.036 1.238 -6.364 1.00 . A A . 24 LEU HD22 1 1
17 19370 1 1 24 LEU HD23 H 11.746 1.685 -4.813 1.00 . A A . 24 LEU HD23 1 1
17 19371 1 1 24 LEU HG H 13.722 1.060 -5.743 1.00 . A A . 24 LEU HG 1 1
17 19372 1 1 24 LEU N N 14.636 -2.913 -5.497 1.00 . A A . 24 LEU N 1 1
17 19373 1 1 24 LEU O O 16.527 -0.064 -4.940 1.00 . A A . 24 LEU O 1 1
17 19374 1 1 25 VAL C C 17.360 -1.822 -1.758 1.00 . A A . 25 VAL C 1 1
17 19375 1 1 25 VAL CA C 16.496 -0.682 -2.320 1.00 . A A . 25 VAL CA 1 1
17 19376 1 1 25 VAL CB C 15.616 -0.029 -1.214 1.00 . A A . 25 VAL CB 1 1
17 19377 1 1 25 VAL CG1 C 14.145 0.034 -1.640 1.00 . A A . 25 VAL CG1 1 1
17 19378 1 1 25 VAL CG2 C 15.705 -0.821 0.093 1.00 . A A . 25 VAL CG2 1 1
17 19379 1 1 25 VAL H H 14.852 -1.851 -3.085 1.00 . A A . 25 VAL H 1 1
17 19380 1 1 25 VAL HA H 17.131 0.069 -2.766 1.00 . A A . 25 VAL HA 1 1
17 19381 1 1 25 VAL HB H 15.970 0.976 -1.036 1.00 . A A . 25 VAL HB 1 1
17 19382 1 1 25 VAL HG11 H 13.782 -0.966 -1.828 1.00 . A A . 25 VAL HG11 1 1
17 19383 1 1 25 VAL HG12 H 14.055 0.625 -2.538 1.00 . A A . 25 VAL HG12 1 1
17 19384 1 1 25 VAL HG13 H 13.561 0.486 -0.851 1.00 . A A . 25 VAL HG13 1 1
17 19385 1 1 25 VAL HG21 H 15.301 -1.811 -0.055 1.00 . A A . 25 VAL HG21 1 1
17 19386 1 1 25 VAL HG22 H 15.139 -0.313 0.860 1.00 . A A . 25 VAL HG22 1 1
17 19387 1 1 25 VAL HG23 H 16.738 -0.893 0.393 1.00 . A A . 25 VAL HG23 1 1
17 19388 1 1 25 VAL N N 15.554 -1.221 -3.347 1.00 . A A . 25 VAL N 1 1
17 19389 1 1 25 VAL O O 18.567 -1.718 -1.671 1.00 . A A . 25 VAL O 1 1
17 19390 1 1 26 GLY C C 16.658 -4.751 0.249 1.00 . A A . 26 GLY C 1 1
17 19391 1 1 26 GLY CA C 17.511 -4.048 -0.808 1.00 . A A . 26 GLY CA 1 1
17 19392 1 1 26 GLY H H 15.766 -2.962 -1.448 1.00 . A A . 26 GLY H 1 1
17 19393 1 1 26 GLY HA2 H 17.754 -4.744 -1.599 1.00 . A A . 26 GLY HA2 1 1
17 19394 1 1 26 GLY HA3 H 18.418 -3.686 -0.351 1.00 . A A . 26 GLY HA3 1 1
17 19395 1 1 26 GLY N N 16.742 -2.904 -1.372 1.00 . A A . 26 GLY N 1 1
17 19396 1 1 26 GLY O O 15.675 -4.216 0.722 1.00 . A A . 26 GLY O 1 1
17 19397 1 1 27 ALA C C 16.442 -6.088 3.031 1.00 . A A . 27 ALA C 1 1
17 19398 1 1 27 ALA CA C 16.218 -6.681 1.640 1.00 . A A . 27 ALA CA 1 1
17 19399 1 1 27 ALA CB C 16.720 -8.123 1.581 1.00 . A A . 27 ALA CB 1 1
17 19400 1 1 27 ALA H H 17.806 -6.367 0.227 1.00 . A A . 27 ALA H 1 1
17 19401 1 1 27 ALA HA H 15.178 -6.644 1.386 1.00 . A A . 27 ALA HA 1 1
17 19402 1 1 27 ALA HB1 H 17.343 -8.252 0.708 1.00 . A A . 27 ALA HB1 1 1
17 19403 1 1 27 ALA HB2 H 15.878 -8.796 1.524 1.00 . A A . 27 ALA HB2 1 1
17 19404 1 1 27 ALA HB3 H 17.296 -8.341 2.468 1.00 . A A . 27 ALA HB3 1 1
17 19405 1 1 27 ALA N N 17.018 -5.948 0.621 1.00 . A A . 27 ALA N 1 1
17 19406 1 1 27 ALA O O 15.508 -5.821 3.760 1.00 . A A . 27 ALA O 1 1
17 19407 1 1 28 ALA C C 17.194 -3.987 4.909 1.00 . A A . 28 ALA C 1 1
17 19408 1 1 28 ALA CA C 17.946 -5.305 4.751 1.00 . A A . 28 ALA CA 1 1
17 19409 1 1 28 ALA CB C 19.458 -5.077 4.792 1.00 . A A . 28 ALA CB 1 1
17 19410 1 1 28 ALA H H 18.409 -6.100 2.805 1.00 . A A . 28 ALA H 1 1
17 19411 1 1 28 ALA HA H 17.654 -5.999 5.523 1.00 . A A . 28 ALA HA 1 1
17 19412 1 1 28 ALA HB1 H 19.715 -4.257 4.138 1.00 . A A . 28 ALA HB1 1 1
17 19413 1 1 28 ALA HB2 H 19.966 -5.972 4.463 1.00 . A A . 28 ALA HB2 1 1
17 19414 1 1 28 ALA HB3 H 19.759 -4.841 5.801 1.00 . A A . 28 ALA HB3 1 1
17 19415 1 1 28 ALA N N 17.671 -5.881 3.406 1.00 . A A . 28 ALA N 1 1
17 19416 1 1 28 ALA O O 16.543 -3.745 5.906 1.00 . A A . 28 ALA O 1 1
17 19417 1 1 29 ALA C C 15.044 -2.107 4.135 1.00 . A A . 29 ALA C 1 1
17 19418 1 1 29 ALA CA C 16.543 -1.841 4.014 1.00 . A A . 29 ALA CA 1 1
17 19419 1 1 29 ALA CB C 16.859 -1.116 2.709 1.00 . A A . 29 ALA CB 1 1
17 19420 1 1 29 ALA H H 17.789 -3.356 3.124 1.00 . A A . 29 ALA H 1 1
17 19421 1 1 29 ALA HA H 16.893 -1.268 4.853 1.00 . A A . 29 ALA HA 1 1
17 19422 1 1 29 ALA HB1 H 17.764 -0.539 2.827 1.00 . A A . 29 ALA HB1 1 1
17 19423 1 1 29 ALA HB2 H 16.043 -0.457 2.456 1.00 . A A . 29 ALA HB2 1 1
17 19424 1 1 29 ALA HB3 H 16.996 -1.842 1.922 1.00 . A A . 29 ALA HB3 1 1
17 19425 1 1 29 ALA N N 17.267 -3.137 3.925 1.00 . A A . 29 ALA N 1 1
17 19426 1 1 29 ALA O O 14.384 -1.618 5.032 1.00 . A A . 29 ALA O 1 1
17 19427 1 1 30 VAL C C 12.687 -3.655 4.733 1.00 . A A . 30 VAL C 1 1
17 19428 1 1 30 VAL CA C 13.050 -3.204 3.316 1.00 . A A . 30 VAL CA 1 1
17 19429 1 1 30 VAL CB C 12.839 -4.341 2.315 1.00 . A A . 30 VAL CB 1 1
17 19430 1 1 30 VAL CG1 C 11.494 -5.019 2.586 1.00 . A A . 30 VAL CG1 1 1
17 19431 1 1 30 VAL CG2 C 12.847 -3.775 0.894 1.00 . A A . 30 VAL CG2 1 1
17 19432 1 1 30 VAL H H 15.057 -3.281 2.536 1.00 . A A . 30 VAL H 1 1
17 19433 1 1 30 VAL HA H 12.463 -2.344 3.030 1.00 . A A . 30 VAL HA 1 1
17 19434 1 1 30 VAL HB H 13.634 -5.064 2.421 1.00 . A A . 30 VAL HB 1 1
17 19435 1 1 30 VAL HG11 H 10.692 -4.336 2.349 1.00 . A A . 30 VAL HG11 1 1
17 19436 1 1 30 VAL HG12 H 11.434 -5.296 3.628 1.00 . A A . 30 VAL HG12 1 1
17 19437 1 1 30 VAL HG13 H 11.407 -5.903 1.972 1.00 . A A . 30 VAL HG13 1 1
17 19438 1 1 30 VAL HG21 H 13.049 -2.714 0.929 1.00 . A A . 30 VAL HG21 1 1
17 19439 1 1 30 VAL HG22 H 11.884 -3.942 0.435 1.00 . A A . 30 VAL HG22 1 1
17 19440 1 1 30 VAL HG23 H 13.612 -4.269 0.314 1.00 . A A . 30 VAL HG23 1 1
17 19441 1 1 30 VAL N N 14.504 -2.892 3.245 1.00 . A A . 30 VAL N 1 1
17 19442 1 1 30 VAL O O 11.592 -3.427 5.206 1.00 . A A . 30 VAL O 1 1
17 19443 1 1 31 THR C C 13.222 -3.552 7.750 1.00 . A A . 31 THR C 1 1
17 19444 1 1 31 THR CA C 13.307 -4.753 6.804 1.00 . A A . 31 THR CA 1 1
17 19445 1 1 31 THR CB C 14.486 -5.652 7.182 1.00 . A A . 31 THR CB 1 1
17 19446 1 1 31 THR CG2 C 14.193 -6.346 8.514 1.00 . A A . 31 THR CG2 1 1
17 19447 1 1 31 THR H H 14.483 -4.465 5.019 1.00 . A A . 31 THR H 1 1
17 19448 1 1 31 THR HA H 12.389 -5.318 6.827 1.00 . A A . 31 THR HA 1 1
17 19449 1 1 31 THR HB H 15.378 -5.055 7.280 1.00 . A A . 31 THR HB 1 1
17 19450 1 1 31 THR HG1 H 15.079 -7.402 6.573 1.00 . A A . 31 THR HG1 1 1
17 19451 1 1 31 THR HG21 H 14.725 -5.841 9.306 1.00 . A A . 31 THR HG21 1 1
17 19452 1 1 31 THR HG22 H 14.517 -7.375 8.462 1.00 . A A . 31 THR HG22 1 1
17 19453 1 1 31 THR HG23 H 13.133 -6.311 8.712 1.00 . A A . 31 THR HG23 1 1
17 19454 1 1 31 THR N N 13.601 -4.293 5.417 1.00 . A A . 31 THR N 1 1
17 19455 1 1 31 THR O O 12.363 -3.482 8.606 1.00 . A A . 31 THR O 1 1
17 19456 1 1 31 THR OG1 O 14.678 -6.629 6.168 1.00 . A A . 31 THR OG1 1 1
17 19457 1 1 32 ALA C C 12.847 -0.550 8.177 1.00 . A A . 32 ALA C 1 1
17 19458 1 1 32 ALA CA C 14.077 -1.407 8.489 1.00 . A A . 32 ALA CA 1 1
17 19459 1 1 32 ALA CB C 15.360 -0.640 8.165 1.00 . A A . 32 ALA CB 1 1
17 19460 1 1 32 ALA H H 14.792 -2.679 6.903 1.00 . A A . 32 ALA H 1 1
17 19461 1 1 32 ALA HA H 14.077 -1.705 9.525 1.00 . A A . 32 ALA HA 1 1
17 19462 1 1 32 ALA HB1 H 15.904 -1.159 7.390 1.00 . A A . 32 ALA HB1 1 1
17 19463 1 1 32 ALA HB2 H 15.972 -0.572 9.052 1.00 . A A . 32 ALA HB2 1 1
17 19464 1 1 32 ALA HB3 H 15.108 0.354 7.824 1.00 . A A . 32 ALA HB3 1 1
17 19465 1 1 32 ALA N N 14.108 -2.604 7.600 1.00 . A A . 32 ALA N 1 1
17 19466 1 1 32 ALA O O 12.400 0.232 8.992 1.00 . A A . 32 ALA O 1 1
17 19467 1 1 33 ALA C C 9.843 -0.496 7.264 1.00 . A A . 33 ALA C 1 1
17 19468 1 1 33 ALA CA C 11.099 0.114 6.636 1.00 . A A . 33 ALA CA 1 1
17 19469 1 1 33 ALA CB C 11.025 0.045 5.111 1.00 . A A . 33 ALA CB 1 1
17 19470 1 1 33 ALA H H 12.676 -1.327 6.359 1.00 . A A . 33 ALA H 1 1
17 19471 1 1 33 ALA HA H 11.221 1.138 6.954 1.00 . A A . 33 ALA HA 1 1
17 19472 1 1 33 ALA HB1 H 11.274 -0.953 4.784 1.00 . A A . 33 ALA HB1 1 1
17 19473 1 1 33 ALA HB2 H 11.725 0.748 4.684 1.00 . A A . 33 ALA HB2 1 1
17 19474 1 1 33 ALA HB3 H 10.025 0.291 4.788 1.00 . A A . 33 ALA HB3 1 1
17 19475 1 1 33 ALA N N 12.300 -0.691 7.001 1.00 . A A . 33 ALA N 1 1
17 19476 1 1 33 ALA O O 8.740 -0.052 7.023 1.00 . A A . 33 ALA O 1 1
17 19477 1 1 34 ASN C C 7.848 -2.671 7.642 1.00 . A A . 34 ASN C 1 1
17 19478 1 1 34 ASN CA C 8.819 -2.150 8.710 1.00 . A A . 34 ASN CA 1 1
17 19479 1 1 34 ASN CB C 8.176 -1.045 9.549 1.00 . A A . 34 ASN CB 1 1
17 19480 1 1 34 ASN CG C 6.972 -1.602 10.317 1.00 . A A . 34 ASN CG 1 1
17 19481 1 1 34 ASN H H 10.902 -1.854 8.248 1.00 . A A . 34 ASN H 1 1
17 19482 1 1 34 ASN HA H 9.135 -2.958 9.350 1.00 . A A . 34 ASN HA 1 1
17 19483 1 1 34 ASN HB2 H 8.902 -0.661 10.251 1.00 . A A . 34 ASN HB2 1 1
17 19484 1 1 34 ASN HB3 H 7.848 -0.246 8.903 1.00 . A A . 34 ASN HB3 1 1
17 19485 1 1 34 ASN HD21 H 7.390 -3.504 9.910 1.00 . A A . 34 ASN HD21 1 1
17 19486 1 1 34 ASN HD22 H 6.004 -3.252 10.855 1.00 . A A . 34 ASN HD22 1 1
17 19487 1 1 34 ASN N N 10.003 -1.510 8.067 1.00 . A A . 34 ASN N 1 1
17 19488 1 1 34 ASN ND2 N 6.773 -2.894 10.363 1.00 . A A . 34 ASN ND2 1 1
17 19489 1 1 34 ASN O O 6.752 -2.164 7.468 1.00 . A A . 34 ASN O 1 1
17 19490 1 1 34 ASN OD1 O 6.203 -0.853 10.885 1.00 . A A . 34 ASN OD1 1 1
17 19491 1 1 35 ILE C C 7.061 -5.731 6.215 1.00 . A A . 35 ILE C 1 1
17 19492 1 1 35 ILE CA C 7.362 -4.269 5.880 1.00 . A A . 35 ILE CA 1 1
17 19493 1 1 35 ILE CB C 8.164 -4.167 4.582 1.00 . A A . 35 ILE CB 1 1
17 19494 1 1 35 ILE CD1 C 9.390 -2.490 3.192 1.00 . A A . 35 ILE CD1 1 1
17 19495 1 1 35 ILE CG1 C 8.188 -2.711 4.111 1.00 . A A . 35 ILE CG1 1 1
17 19496 1 1 35 ILE CG2 C 7.514 -5.039 3.506 1.00 . A A . 35 ILE CG2 1 1
17 19497 1 1 35 ILE H H 9.129 -4.084 7.095 1.00 . A A . 35 ILE H 1 1
17 19498 1 1 35 ILE HA H 6.449 -3.701 5.798 1.00 . A A . 35 ILE HA 1 1
17 19499 1 1 35 ILE HB H 9.176 -4.507 4.757 1.00 . A A . 35 ILE HB 1 1
17 19500 1 1 35 ILE HD11 H 9.174 -2.890 2.213 1.00 . A A . 35 ILE HD11 1 1
17 19501 1 1 35 ILE HD12 H 10.254 -2.989 3.603 1.00 . A A . 35 ILE HD12 1 1
17 19502 1 1 35 ILE HD13 H 9.591 -1.431 3.113 1.00 . A A . 35 ILE HD13 1 1
17 19503 1 1 35 ILE HG12 H 7.276 -2.494 3.572 1.00 . A A . 35 ILE HG12 1 1
17 19504 1 1 35 ILE HG13 H 8.264 -2.057 4.967 1.00 . A A . 35 ILE HG13 1 1
17 19505 1 1 35 ILE HG21 H 7.309 -6.020 3.909 1.00 . A A . 35 ILE HG21 1 1
17 19506 1 1 35 ILE HG22 H 8.183 -5.131 2.662 1.00 . A A . 35 ILE HG22 1 1
17 19507 1 1 35 ILE HG23 H 6.589 -4.584 3.183 1.00 . A A . 35 ILE HG23 1 1
17 19508 1 1 35 ILE N N 8.246 -3.691 6.931 1.00 . A A . 35 ILE N 1 1
17 19509 1 1 35 ILE O O 7.942 -6.487 6.577 1.00 . A A . 35 ILE O 1 1
17 19510 1 1 36 ARG C C 5.141 -8.328 5.160 1.00 . A A . 36 ARG C 1 1
17 19511 1 1 36 ARG CA C 5.485 -7.551 6.433 1.00 . A A . 36 ARG CA 1 1
17 19512 1 1 36 ARG CB C 4.265 -7.465 7.350 1.00 . A A . 36 ARG CB 1 1
17 19513 1 1 36 ARG CD C 4.759 -7.247 9.789 1.00 . A A . 36 ARG CD 1 1
17 19514 1 1 36 ARG CG C 4.543 -6.477 8.485 1.00 . A A . 36 ARG CG 1 1
17 19515 1 1 36 ARG CZ C 5.952 -6.546 11.777 1.00 . A A . 36 ARG CZ 1 1
17 19516 1 1 36 ARG H H 5.127 -5.515 5.820 1.00 . A A . 36 ARG H 1 1
17 19517 1 1 36 ARG HA H 6.302 -8.025 6.953 1.00 . A A . 36 ARG HA 1 1
17 19518 1 1 36 ARG HB2 H 3.411 -7.128 6.780 1.00 . A A . 36 ARG HB2 1 1
17 19519 1 1 36 ARG HB3 H 4.057 -8.439 7.766 1.00 . A A . 36 ARG HB3 1 1
17 19520 1 1 36 ARG HD2 H 3.862 -7.220 10.393 1.00 . A A . 36 ARG HD2 1 1
17 19521 1 1 36 ARG HD3 H 5.046 -8.266 9.583 1.00 . A A . 36 ARG HD3 1 1
17 19522 1 1 36 ARG HE H 6.544 -6.053 9.947 1.00 . A A . 36 ARG HE 1 1
17 19523 1 1 36 ARG HG2 H 5.428 -5.903 8.254 1.00 . A A . 36 ARG HG2 1 1
17 19524 1 1 36 ARG HG3 H 3.700 -5.811 8.597 1.00 . A A . 36 ARG HG3 1 1
17 19525 1 1 36 ARG HH11 H 4.091 -5.859 12.049 1.00 . A A . 36 ARG HH11 1 1
17 19526 1 1 36 ARG HH12 H 4.993 -6.173 13.494 1.00 . A A . 36 ARG HH12 1 1
17 19527 1 1 36 ARG HH21 H 7.830 -7.236 11.807 1.00 . A A . 36 ARG HH21 1 1
17 19528 1 1 36 ARG HH22 H 7.111 -6.952 13.357 1.00 . A A . 36 ARG HH22 1 1
17 19529 1 1 36 ARG N N 5.827 -6.138 6.108 1.00 . A A . 36 ARG N 1 1
17 19530 1 1 36 ARG NE N 5.872 -6.533 10.474 1.00 . A A . 36 ARG NE 1 1
17 19531 1 1 36 ARG NH1 N 4.932 -6.163 12.496 1.00 . A A . 36 ARG NH1 1 1
17 19532 1 1 36 ARG NH2 N 7.050 -6.942 12.359 1.00 . A A . 36 ARG NH2 1 1
17 19533 1 1 36 ARG O O 4.573 -7.794 4.226 1.00 . A A . 36 ARG O 1 1
17 19534 1 1 37 ARG C C 3.843 -11.153 4.134 1.00 . A A . 37 ARG C 1 1
17 19535 1 1 37 ARG CA C 5.164 -10.412 3.922 1.00 . A A . 37 ARG CA 1 1
17 19536 1 1 37 ARG CB C 6.323 -11.404 3.802 1.00 . A A . 37 ARG CB 1 1
17 19537 1 1 37 ARG CD C 8.684 -11.479 2.988 1.00 . A A . 37 ARG CD 1 1
17 19538 1 1 37 ARG CG C 7.281 -10.941 2.703 1.00 . A A . 37 ARG CG 1 1
17 19539 1 1 37 ARG CZ C 9.511 -13.752 2.865 1.00 . A A . 37 ARG CZ 1 1
17 19540 1 1 37 ARG H H 5.927 -9.998 5.891 1.00 . A A . 37 ARG H 1 1
17 19541 1 1 37 ARG HA H 5.113 -9.792 3.041 1.00 . A A . 37 ARG HA 1 1
17 19542 1 1 37 ARG HB2 H 6.851 -11.455 4.743 1.00 . A A . 37 ARG HB2 1 1
17 19543 1 1 37 ARG HB3 H 5.937 -12.380 3.552 1.00 . A A . 37 ARG HB3 1 1
17 19544 1 1 37 ARG HD2 H 9.349 -11.244 2.169 1.00 . A A . 37 ARG HD2 1 1
17 19545 1 1 37 ARG HD3 H 9.063 -11.071 3.912 1.00 . A A . 37 ARG HD3 1 1
17 19546 1 1 37 ARG HE H 7.644 -13.323 3.386 1.00 . A A . 37 ARG HE 1 1
17 19547 1 1 37 ARG HG2 H 6.938 -11.312 1.747 1.00 . A A . 37 ARG HG2 1 1
17 19548 1 1 37 ARG HG3 H 7.309 -9.862 2.680 1.00 . A A . 37 ARG HG3 1 1
17 19549 1 1 37 ARG HH11 H 9.223 -13.743 0.885 1.00 . A A . 37 ARG HH11 1 1
17 19550 1 1 37 ARG HH12 H 10.550 -14.704 1.444 1.00 . A A . 37 ARG HH12 1 1
17 19551 1 1 37 ARG HH21 H 10.034 -13.947 4.788 1.00 . A A . 37 ARG HH21 1 1
17 19552 1 1 37 ARG HH22 H 11.009 -14.821 3.654 1.00 . A A . 37 ARG HH22 1 1
17 19553 1 1 37 ARG N N 5.476 -9.589 5.124 1.00 . A A . 37 ARG N 1 1
17 19554 1 1 37 ARG NE N 8.511 -12.953 3.115 1.00 . A A . 37 ARG NE 1 1
17 19555 1 1 37 ARG NH1 N 9.782 -14.093 1.635 1.00 . A A . 37 ARG NH1 1 1
17 19556 1 1 37 ARG NH2 N 10.242 -14.210 3.845 1.00 . A A . 37 ARG NH2 1 1
17 19557 1 1 37 ARG O O 3.543 -11.603 5.222 1.00 . A A . 37 ARG O 1 1
17 19558 1 1 38 ALA C C 1.708 -13.221 2.357 1.00 . A A . 38 ALA C 1 1
17 19559 1 1 38 ALA CA C 1.748 -11.988 3.262 1.00 . A A . 38 ALA CA 1 1
17 19560 1 1 38 ALA CB C 0.695 -10.967 2.835 1.00 . A A . 38 ALA CB 1 1
17 19561 1 1 38 ALA H H 3.308 -10.908 2.240 1.00 . A A . 38 ALA H 1 1
17 19562 1 1 38 ALA HA H 1.592 -12.270 4.290 1.00 . A A . 38 ALA HA 1 1
17 19563 1 1 38 ALA HB1 H 1.169 -10.170 2.279 1.00 . A A . 38 ALA HB1 1 1
17 19564 1 1 38 ALA HB2 H 0.215 -10.556 3.712 1.00 . A A . 38 ALA HB2 1 1
17 19565 1 1 38 ALA HB3 H -0.044 -11.449 2.212 1.00 . A A . 38 ALA HB3 1 1
17 19566 1 1 38 ALA N N 3.050 -11.280 3.109 1.00 . A A . 38 ALA N 1 1
17 19567 1 1 38 ALA O O 2.410 -13.301 1.369 1.00 . A A . 38 ALA O 1 1
17 19568 1 1 39 SER C C 0.812 -15.047 0.366 1.00 . A A . 39 SER C 1 1
17 19569 1 1 39 SER CA C 0.804 -15.415 1.851 1.00 . A A . 39 SER CA 1 1
17 19570 1 1 39 SER CB C -0.525 -16.059 2.237 1.00 . A A . 39 SER CB 1 1
17 19571 1 1 39 SER H H 0.336 -14.098 3.492 1.00 . A A . 39 SER H 1 1
17 19572 1 1 39 SER HA H 1.618 -16.083 2.079 1.00 . A A . 39 SER HA 1 1
17 19573 1 1 39 SER HB2 H -0.729 -15.875 3.279 1.00 . A A . 39 SER HB2 1 1
17 19574 1 1 39 SER HB3 H -1.318 -15.632 1.636 1.00 . A A . 39 SER HB3 1 1
17 19575 1 1 39 SER HG H 0.207 -17.820 2.620 1.00 . A A . 39 SER HG 1 1
17 19576 1 1 39 SER N N 0.891 -14.183 2.689 1.00 . A A . 39 SER N 1 1
17 19577 1 1 39 SER O O 1.226 -15.821 -0.474 1.00 . A A . 39 SER O 1 1
17 19578 1 1 39 SER OG O -0.449 -17.461 2.017 1.00 . A A . 39 SER OG 1 1
17 19579 1 1 40 SER C C 0.124 -11.941 -1.505 1.00 . A A . 40 SER C 1 1
17 19580 1 1 40 SER CA C 0.336 -13.453 -1.397 1.00 . A A . 40 SER CA 1 1
17 19581 1 1 40 SER CB C -0.846 -14.203 -2.010 1.00 . A A . 40 SER CB 1 1
17 19582 1 1 40 SER H H 0.025 -13.261 0.728 1.00 . A A . 40 SER H 1 1
17 19583 1 1 40 SER HA H 1.252 -13.743 -1.887 1.00 . A A . 40 SER HA 1 1
17 19584 1 1 40 SER HB2 H -1.699 -14.130 -1.357 1.00 . A A . 40 SER HB2 1 1
17 19585 1 1 40 SER HB3 H -1.089 -13.765 -2.969 1.00 . A A . 40 SER HB3 1 1
17 19586 1 1 40 SER HG H -0.831 -15.861 -3.027 1.00 . A A . 40 SER HG 1 1
17 19587 1 1 40 SER N N 0.355 -13.870 0.035 1.00 . A A . 40 SER N 1 1
17 19588 1 1 40 SER O O 0.164 -11.227 -0.523 1.00 . A A . 40 SER O 1 1
17 19589 1 1 40 SER OG O -0.499 -15.572 -2.175 1.00 . A A . 40 SER OG 1 1
17 19590 1 1 41 ASP C C -1.623 -9.562 -2.175 1.00 . A A . 41 ASP C 1 1
17 19591 1 1 41 ASP CA C -0.321 -9.984 -2.862 1.00 . A A . 41 ASP CA 1 1
17 19592 1 1 41 ASP CB C -0.416 -9.769 -4.373 1.00 . A A . 41 ASP CB 1 1
17 19593 1 1 41 ASP CG C 0.987 -9.801 -4.983 1.00 . A A . 41 ASP CG 1 1
17 19594 1 1 41 ASP H H -0.135 -12.043 -3.471 1.00 . A A . 41 ASP H 1 1
17 19595 1 1 41 ASP HA H 0.514 -9.430 -2.462 1.00 . A A . 41 ASP HA 1 1
17 19596 1 1 41 ASP HB2 H -1.017 -10.553 -4.811 1.00 . A A . 41 ASP HB2 1 1
17 19597 1 1 41 ASP HB3 H -0.872 -8.811 -4.573 1.00 . A A . 41 ASP HB3 1 1
17 19598 1 1 41 ASP N N -0.104 -11.449 -2.692 1.00 . A A . 41 ASP N 1 1
17 19599 1 1 41 ASP O O -1.923 -8.390 -2.057 1.00 . A A . 41 ASP O 1 1
17 19600 1 1 41 ASP OD1 O 1.793 -10.591 -4.523 1.00 . A A . 41 ASP OD1 1 1
17 19601 1 1 41 ASP OD2 O 1.229 -9.033 -5.900 1.00 . A A . 41 ASP OD2 1 1
17 19602 1 1 42 ASN C C -3.485 -10.151 0.479 1.00 . A A . 42 ASN C 1 1
17 19603 1 1 42 ASN CA C -3.680 -10.162 -1.042 1.00 . A A . 42 ASN CA 1 1
17 19604 1 1 42 ASN CB C -4.653 -11.270 -1.447 1.00 . A A . 42 ASN CB 1 1
17 19605 1 1 42 ASN CG C -5.997 -11.053 -0.748 1.00 . A A . 42 ASN CG 1 1
17 19606 1 1 42 ASN H H -2.139 -11.447 -1.826 1.00 . A A . 42 ASN H 1 1
17 19607 1 1 42 ASN HA H -4.043 -9.209 -1.387 1.00 . A A . 42 ASN HA 1 1
17 19608 1 1 42 ASN HB2 H -4.795 -11.250 -2.518 1.00 . A A . 42 ASN HB2 1 1
17 19609 1 1 42 ASN HB3 H -4.250 -12.229 -1.155 1.00 . A A . 42 ASN HB3 1 1
17 19610 1 1 42 ASN HD21 H -7.014 -12.155 -2.050 1.00 . A A . 42 ASN HD21 1 1
17 19611 1 1 42 ASN HD22 H -7.937 -11.473 -0.799 1.00 . A A . 42 ASN HD22 1 1
17 19612 1 1 42 ASN N N -2.398 -10.509 -1.721 1.00 . A A . 42 ASN N 1 1
17 19613 1 1 42 ASN ND2 N -7.071 -11.606 -1.240 1.00 . A A . 42 ASN ND2 1 1
17 19614 1 1 42 ASN O O -3.393 -11.186 1.107 1.00 . A A . 42 ASN O 1 1
17 19615 1 1 42 ASN OD1 O -6.069 -10.373 0.257 1.00 . A A . 42 ASN OD1 1 1
17 19616 1 1 43 HIS C C -4.033 -7.766 3.144 1.00 . A A . 43 HIS C 1 1
17 19617 1 1 43 HIS CA C -3.235 -8.927 2.553 1.00 . A A . 43 HIS CA 1 1
17 19618 1 1 43 HIS CB C -1.737 -8.704 2.770 1.00 . A A . 43 HIS CB 1 1
17 19619 1 1 43 HIS CD2 C -0.625 -7.891 0.533 1.00 . A A . 43 HIS CD2 1 1
17 19620 1 1 43 HIS CE1 C -0.584 -5.760 0.940 1.00 . A A . 43 HIS CE1 1 1
17 19621 1 1 43 HIS CG C -1.199 -7.716 1.766 1.00 . A A . 43 HIS CG 1 1
17 19622 1 1 43 HIS H H -3.499 -8.165 0.556 1.00 . A A . 43 HIS H 1 1
17 19623 1 1 43 HIS HA H -3.535 -9.857 3.008 1.00 . A A . 43 HIS HA 1 1
17 19624 1 1 43 HIS HB2 H -1.572 -8.324 3.767 1.00 . A A . 43 HIS HB2 1 1
17 19625 1 1 43 HIS HB3 H -1.218 -9.644 2.656 1.00 . A A . 43 HIS HB3 1 1
17 19626 1 1 43 HIS HD1 H -1.511 -5.891 2.803 1.00 . A A . 43 HIS HD1 1 1
17 19627 1 1 43 HIS HD2 H -0.485 -8.842 0.044 1.00 . A A . 43 HIS HD2 1 1
17 19628 1 1 43 HIS HE1 H -0.372 -4.698 0.866 1.00 . A A . 43 HIS HE1 1 1
17 19629 1 1 43 HIS N N -3.423 -8.991 1.076 1.00 . A A . 43 HIS N 1 1
17 19630 1 1 43 HIS ND1 N -1.169 -6.347 2.006 1.00 . A A . 43 HIS ND1 1 1
17 19631 1 1 43 HIS NE2 N -0.239 -6.659 0.013 1.00 . A A . 43 HIS NE2 1 1
17 19632 1 1 43 HIS O O -4.751 -7.071 2.451 1.00 . A A . 43 HIS O 1 1
17 19633 1 1 44 SER C C -3.744 -5.206 5.163 1.00 . A A . 44 SER C 1 1
17 19634 1 1 44 SER CA C -4.649 -6.432 5.067 1.00 . A A . 44 SER CA 1 1
17 19635 1 1 44 SER CB C -5.016 -6.947 6.458 1.00 . A A . 44 SER CB 1 1
17 19636 1 1 44 SER H H -3.321 -8.121 4.961 1.00 . A A . 44 SER H 1 1
17 19637 1 1 44 SER HA H -5.542 -6.203 4.510 1.00 . A A . 44 SER HA 1 1
17 19638 1 1 44 SER HB2 H -6.068 -6.793 6.635 1.00 . A A . 44 SER HB2 1 1
17 19639 1 1 44 SER HB3 H -4.796 -8.005 6.517 1.00 . A A . 44 SER HB3 1 1
17 19640 1 1 44 SER HG H -4.733 -5.423 7.635 1.00 . A A . 44 SER HG 1 1
17 19641 1 1 44 SER N N -3.907 -7.550 4.424 1.00 . A A . 44 SER N 1 1
17 19642 1 1 44 SER O O -2.547 -5.321 5.333 1.00 . A A . 44 SER O 1 1
17 19643 1 1 44 SER OG O -4.269 -6.240 7.440 1.00 . A A . 44 SER OG 1 1
17 19644 1 1 45 CYS C C -4.121 -1.757 6.021 1.00 . A A . 45 CYS C 1 1
17 19645 1 1 45 CYS CA C -3.452 -2.813 5.143 1.00 . A A . 45 CYS CA 1 1
17 19646 1 1 45 CYS CB C -3.316 -2.313 3.707 1.00 . A A . 45 CYS CB 1 1
17 19647 1 1 45 CYS H H -5.266 -3.957 4.919 1.00 . A A . 45 CYS H 1 1
17 19648 1 1 45 CYS HA H -2.478 -3.062 5.535 1.00 . A A . 45 CYS HA 1 1
17 19649 1 1 45 CYS HB2 H -2.856 -1.341 3.708 1.00 . A A . 45 CYS HB2 1 1
17 19650 1 1 45 CYS HB3 H -2.697 -2.996 3.150 1.00 . A A . 45 CYS HB3 1 1
17 19651 1 1 45 CYS N N -4.299 -4.034 5.057 1.00 . A A . 45 CYS N 1 1
17 19652 1 1 45 CYS O O -5.180 -1.974 6.586 1.00 . A A . 45 CYS O 1 1
17 19653 1 1 45 CYS SG S -4.949 -2.208 2.934 1.00 . A A . 45 CYS SG 1 1
17 19654 1 1 46 ALA C C -4.518 -0.146 8.334 1.00 . A A . 46 ALA C 1 1
17 19655 1 1 46 ALA CA C -4.093 0.456 6.994 1.00 . A A . 46 ALA CA 1 1
17 19656 1 1 46 ALA CB C -5.307 0.957 6.212 1.00 . A A . 46 ALA CB 1 1
17 19657 1 1 46 ALA H H -2.652 -0.467 5.682 1.00 . A A . 46 ALA H 1 1
17 19658 1 1 46 ALA HA H -3.386 1.257 7.142 1.00 . A A . 46 ALA HA 1 1
17 19659 1 1 46 ALA HB1 H -5.346 0.462 5.253 1.00 . A A . 46 ALA HB1 1 1
17 19660 1 1 46 ALA HB2 H -5.224 2.023 6.063 1.00 . A A . 46 ALA HB2 1 1
17 19661 1 1 46 ALA HB3 H -6.208 0.739 6.766 1.00 . A A . 46 ALA HB3 1 1
17 19662 1 1 46 ALA N N -3.504 -0.615 6.144 1.00 . A A . 46 ALA N 1 1
17 19663 1 1 46 ALA O O -5.541 0.200 8.889 1.00 . A A . 46 ALA O 1 1
17 19664 1 1 47 GLY C C -5.177 -2.753 9.880 1.00 . A A . 47 GLY C 1 1
17 19665 1 1 47 GLY CA C -4.094 -1.708 10.138 1.00 . A A . 47 GLY CA 1 1
17 19666 1 1 47 GLY H H -2.926 -1.331 8.371 1.00 . A A . 47 GLY H 1 1
17 19667 1 1 47 GLY HA2 H -3.219 -2.185 10.556 1.00 . A A . 47 GLY HA2 1 1
17 19668 1 1 47 GLY HA3 H -4.467 -0.966 10.826 1.00 . A A . 47 GLY HA3 1 1
17 19669 1 1 47 GLY N N -3.739 -1.061 8.846 1.00 . A A . 47 GLY N 1 1
17 19670 1 1 47 GLY O O -5.350 -3.215 8.769 1.00 . A A . 47 GLY O 1 1
17 19671 1 1 48 ASN C C -8.257 -3.438 10.180 1.00 . A A . 48 ASN C 1 1
17 19672 1 1 48 ASN CA C -6.988 -4.131 10.682 1.00 . A A . 48 ASN CA 1 1
17 19673 1 1 48 ASN CB C -7.220 -4.746 12.062 1.00 . A A . 48 ASN CB 1 1
17 19674 1 1 48 ASN CG C -6.887 -6.237 12.019 1.00 . A A . 48 ASN CG 1 1
17 19675 1 1 48 ASN H H -5.767 -2.744 11.770 1.00 . A A . 48 ASN H 1 1
17 19676 1 1 48 ASN HA H -6.665 -4.885 9.990 1.00 . A A . 48 ASN HA 1 1
17 19677 1 1 48 ASN HB2 H -6.586 -4.255 12.786 1.00 . A A . 48 ASN HB2 1 1
17 19678 1 1 48 ASN HB3 H -8.255 -4.618 12.344 1.00 . A A . 48 ASN HB3 1 1
17 19679 1 1 48 ASN HD21 H -4.955 -5.939 11.672 1.00 . A A . 48 ASN HD21 1 1
17 19680 1 1 48 ASN HD22 H -5.431 -7.565 11.774 1.00 . A A . 48 ASN HD22 1 1
17 19681 1 1 48 ASN N N -5.915 -3.125 10.885 1.00 . A A . 48 ASN N 1 1
17 19682 1 1 48 ASN ND2 N -5.656 -6.612 11.803 1.00 . A A . 48 ASN ND2 1 1
17 19683 1 1 48 ASN O O -9.347 -3.703 10.648 1.00 . A A . 48 ASN O 1 1
17 19684 1 1 48 ASN OD1 O -7.755 -7.071 12.183 1.00 . A A . 48 ASN OD1 1 1
17 19685 1 1 49 ARG C C -9.520 -2.065 7.231 1.00 . A A . 49 ARG C 1 1
17 19686 1 1 49 ARG CA C -9.315 -1.814 8.729 1.00 . A A . 49 ARG CA 1 1
17 19687 1 1 49 ARG CB C -8.997 -0.343 8.985 1.00 . A A . 49 ARG CB 1 1
17 19688 1 1 49 ARG CD C -10.038 1.240 10.617 1.00 . A A . 49 ARG CD 1 1
17 19689 1 1 49 ARG CG C -9.199 -0.031 10.469 1.00 . A A . 49 ARG CG 1 1
17 19690 1 1 49 ARG CZ C -9.809 2.999 12.267 1.00 . A A . 49 ARG CZ 1 1
17 19691 1 1 49 ARG H H -7.239 -2.324 8.889 1.00 . A A . 49 ARG H 1 1
17 19692 1 1 49 ARG HA H -10.193 -2.098 9.279 1.00 . A A . 49 ARG HA 1 1
17 19693 1 1 49 ARG HB2 H -7.971 -0.145 8.711 1.00 . A A . 49 ARG HB2 1 1
17 19694 1 1 49 ARG HB3 H -9.653 0.274 8.396 1.00 . A A . 49 ARG HB3 1 1
17 19695 1 1 49 ARG HD2 H -9.730 1.979 9.889 1.00 . A A . 49 ARG HD2 1 1
17 19696 1 1 49 ARG HD3 H -11.087 1.015 10.505 1.00 . A A . 49 ARG HD3 1 1
17 19697 1 1 49 ARG HE H -9.551 1.081 12.709 1.00 . A A . 49 ARG HE 1 1
17 19698 1 1 49 ARG HG2 H -9.707 -0.858 10.942 1.00 . A A . 49 ARG HG2 1 1
17 19699 1 1 49 ARG HG3 H -8.238 0.117 10.939 1.00 . A A . 49 ARG HG3 1 1
17 19700 1 1 49 ARG HH11 H -8.928 3.543 10.553 1.00 . A A . 49 ARG HH11 1 1
17 19701 1 1 49 ARG HH12 H -9.363 4.840 11.616 1.00 . A A . 49 ARG HH12 1 1
17 19702 1 1 49 ARG HH21 H -10.698 2.752 14.043 1.00 . A A . 49 ARG HH21 1 1
17 19703 1 1 49 ARG HH22 H -10.365 4.392 13.593 1.00 . A A . 49 ARG HH22 1 1
17 19704 1 1 49 ARG N N -8.124 -2.537 9.241 1.00 . A A . 49 ARG N 1 1
17 19705 1 1 49 ARG NE N -9.765 1.722 11.999 1.00 . A A . 49 ARG NE 1 1
17 19706 1 1 49 ARG NH1 N -9.329 3.861 11.412 1.00 . A A . 49 ARG NH1 1 1
17 19707 1 1 49 ARG NH2 N -10.331 3.413 13.389 1.00 . A A . 49 ARG NH2 1 1
17 19708 1 1 49 ARG O O -10.636 -2.120 6.755 1.00 . A A . 49 ARG O 1 1
17 19709 1 1 50 GLY C C -8.092 -3.811 4.619 1.00 . A A . 50 GLY C 1 1
17 19710 1 1 50 GLY CA C -8.634 -2.433 5.012 1.00 . A A . 50 GLY CA 1 1
17 19711 1 1 50 GLY H H -7.562 -2.148 6.870 1.00 . A A . 50 GLY H 1 1
17 19712 1 1 50 GLY HA2 H -9.685 -2.380 4.766 1.00 . A A . 50 GLY HA2 1 1
17 19713 1 1 50 GLY HA3 H -8.101 -1.671 4.465 1.00 . A A . 50 GLY HA3 1 1
17 19714 1 1 50 GLY N N -8.462 -2.204 6.477 1.00 . A A . 50 GLY N 1 1
17 19715 1 1 50 GLY O O -7.358 -4.438 5.356 1.00 . A A . 50 GLY O 1 1
17 19716 1 1 51 TRP C C -7.583 -5.538 1.512 1.00 . A A . 51 TRP C 1 1
17 19717 1 1 51 TRP CA C -7.973 -5.619 2.992 1.00 . A A . 51 TRP CA 1 1
17 19718 1 1 51 TRP CB C -9.167 -6.554 3.181 1.00 . A A . 51 TRP CB 1 1
17 19719 1 1 51 TRP CD1 C -9.902 -7.376 5.453 1.00 . A A . 51 TRP CD1 1 1
17 19720 1 1 51 TRP CD2 C -7.891 -8.182 4.850 1.00 . A A . 51 TRP CD2 1 1
17 19721 1 1 51 TRP CE2 C -8.177 -8.718 6.129 1.00 . A A . 51 TRP CE2 1 1
17 19722 1 1 51 TRP CE3 C -6.674 -8.534 4.240 1.00 . A A . 51 TRP CE3 1 1
17 19723 1 1 51 TRP CG C -9.002 -7.333 4.445 1.00 . A A . 51 TRP CG 1 1
17 19724 1 1 51 TRP CH2 C -6.083 -9.915 6.156 1.00 . A A . 51 TRP CH2 1 1
17 19725 1 1 51 TRP CZ2 C -7.287 -9.575 6.777 1.00 . A A . 51 TRP CZ2 1 1
17 19726 1 1 51 TRP CZ3 C -5.777 -9.395 4.891 1.00 . A A . 51 TRP CZ3 1 1
17 19727 1 1 51 TRP H H -9.048 -3.757 2.877 1.00 . A A . 51 TRP H 1 1
17 19728 1 1 51 TRP HA H -7.140 -5.951 3.590 1.00 . A A . 51 TRP HA 1 1
17 19729 1 1 51 TRP HB2 H -10.075 -5.971 3.234 1.00 . A A . 51 TRP HB2 1 1
17 19730 1 1 51 TRP HB3 H -9.226 -7.233 2.344 1.00 . A A . 51 TRP HB3 1 1
17 19731 1 1 51 TRP HD1 H -10.848 -6.855 5.474 1.00 . A A . 51 TRP HD1 1 1
17 19732 1 1 51 TRP HE1 H -9.874 -8.399 7.295 1.00 . A A . 51 TRP HE1 1 1
17 19733 1 1 51 TRP HE3 H -6.429 -8.139 3.265 1.00 . A A . 51 TRP HE3 1 1
17 19734 1 1 51 TRP HH2 H -5.387 -10.577 6.650 1.00 . A A . 51 TRP HH2 1 1
17 19735 1 1 51 TRP HZ2 H -7.528 -9.972 7.752 1.00 . A A . 51 TRP HZ2 1 1
17 19736 1 1 51 TRP HZ3 H -4.845 -9.657 4.413 1.00 . A A . 51 TRP HZ3 1 1
17 19737 1 1 51 TRP N N -8.456 -4.284 3.454 1.00 . A A . 51 TRP N 1 1
17 19738 1 1 51 TRP NE1 N -9.414 -8.198 6.453 1.00 . A A . 51 TRP NE1 1 1
17 19739 1 1 51 TRP O O -7.789 -4.528 0.871 1.00 . A A . 51 TRP O 1 1
17 19740 1 1 52 CYS C C -7.405 -7.539 -1.312 1.00 . A A . 52 CYS C 1 1
17 19741 1 1 52 CYS CA C -6.620 -6.522 -0.477 1.00 . A A . 52 CYS CA 1 1
17 19742 1 1 52 CYS CB C -5.133 -6.866 -0.490 1.00 . A A . 52 CYS CB 1 1
17 19743 1 1 52 CYS H H -6.843 -7.387 1.489 1.00 . A A . 52 CYS H 1 1
17 19744 1 1 52 CYS HA H -6.769 -5.529 -0.866 1.00 . A A . 52 CYS HA 1 1
17 19745 1 1 52 CYS HB2 H -4.648 -6.407 0.359 1.00 . A A . 52 CYS HB2 1 1
17 19746 1 1 52 CYS HB3 H -5.017 -7.937 -0.437 1.00 . A A . 52 CYS HB3 1 1
17 19747 1 1 52 CYS N N -7.016 -6.578 0.962 1.00 . A A . 52 CYS N 1 1
17 19748 1 1 52 CYS O O -7.304 -8.733 -1.117 1.00 . A A . 52 CYS O 1 1
17 19749 1 1 52 CYS SG S -4.382 -6.254 -2.019 1.00 . A A . 52 CYS SG 1 1
17 19750 1 1 53 ARG C C -8.790 -7.548 -4.591 1.00 . A A . 53 ARG C 1 1
17 19751 1 1 53 ARG CA C -8.954 -7.985 -3.134 1.00 . A A . 53 ARG CA 1 1
17 19752 1 1 53 ARG CB C -10.415 -7.821 -2.705 1.00 . A A . 53 ARG CB 1 1
17 19753 1 1 53 ARG CD C -11.048 -6.558 -0.663 1.00 . A A . 53 ARG CD 1 1
17 19754 1 1 53 ARG CG C -10.537 -7.898 -1.184 1.00 . A A . 53 ARG CG 1 1
17 19755 1 1 53 ARG CZ C -11.564 -7.611 1.454 1.00 . A A . 53 ARG CZ 1 1
17 19756 1 1 53 ARG H H -8.222 -6.097 -2.401 1.00 . A A . 53 ARG H 1 1
17 19757 1 1 53 ARG HA H -8.634 -9.008 -3.001 1.00 . A A . 53 ARG HA 1 1
17 19758 1 1 53 ARG HB2 H -10.780 -6.864 -3.044 1.00 . A A . 53 ARG HB2 1 1
17 19759 1 1 53 ARG HB3 H -11.007 -8.603 -3.147 1.00 . A A . 53 ARG HB3 1 1
17 19760 1 1 53 ARG HD2 H -10.428 -5.756 -1.037 1.00 . A A . 53 ARG HD2 1 1
17 19761 1 1 53 ARG HD3 H -12.076 -6.408 -0.957 1.00 . A A . 53 ARG HD3 1 1
17 19762 1 1 53 ARG HE H -10.428 -5.989 1.316 1.00 . A A . 53 ARG HE 1 1
17 19763 1 1 53 ARG HG2 H -11.232 -8.681 -0.918 1.00 . A A . 53 ARG HG2 1 1
17 19764 1 1 53 ARG HG3 H -9.573 -8.108 -0.751 1.00 . A A . 53 ARG HG3 1 1
17 19765 1 1 53 ARG HH11 H -10.298 -9.037 0.845 1.00 . A A . 53 ARG HH11 1 1
17 19766 1 1 53 ARG HH12 H -11.588 -9.569 1.872 1.00 . A A . 53 ARG HH12 1 1
17 19767 1 1 53 ARG HH21 H -12.975 -6.411 2.215 1.00 . A A . 53 ARG HH21 1 1
17 19768 1 1 53 ARG HH22 H -13.101 -8.083 2.648 1.00 . A A . 53 ARG HH22 1 1
17 19769 1 1 53 ARG N N -8.171 -7.065 -2.256 1.00 . A A . 53 ARG N 1 1
17 19770 1 1 53 ARG NE N -10.950 -6.651 0.819 1.00 . A A . 53 ARG NE 1 1
17 19771 1 1 53 ARG NH1 N -11.115 -8.835 1.386 1.00 . A A . 53 ARG NH1 1 1
17 19772 1 1 53 ARG NH2 N -12.629 -7.348 2.161 1.00 . A A . 53 ARG NH2 1 1
17 19773 1 1 53 ARG O O -8.458 -6.413 -4.866 1.00 . A A . 53 ARG O 1 1
17 19774 1 1 54 SER C C -9.649 -6.707 -7.169 1.00 . A A . 54 SER C 1 1
17 19775 1 1 54 SER CA C -8.893 -8.015 -6.954 1.00 . A A . 54 SER CA 1 1
17 19776 1 1 54 SER CB C -9.530 -9.148 -7.759 1.00 . A A . 54 SER CB 1 1
17 19777 1 1 54 SER H H -9.310 -9.332 -5.297 1.00 . A A . 54 SER H 1 1
17 19778 1 1 54 SER HA H -7.855 -7.904 -7.219 1.00 . A A . 54 SER HA 1 1
17 19779 1 1 54 SER HB2 H -8.759 -9.752 -8.208 1.00 . A A . 54 SER HB2 1 1
17 19780 1 1 54 SER HB3 H -10.129 -9.764 -7.101 1.00 . A A . 54 SER HB3 1 1
17 19781 1 1 54 SER HG H -11.237 -8.500 -8.435 1.00 . A A . 54 SER HG 1 1
17 19782 1 1 54 SER N N -9.030 -8.422 -5.528 1.00 . A A . 54 SER N 1 1
17 19783 1 1 54 SER O O -9.163 -5.781 -7.787 1.00 . A A . 54 SER O 1 1
17 19784 1 1 54 SER OG O -10.347 -8.594 -8.783 1.00 . A A . 54 SER OG 1 1
17 19785 1 1 55 LYS C C -12.341 -5.104 -5.440 1.00 . A A . 55 LYS C 1 1
17 19786 1 1 55 LYS CA C -11.654 -5.400 -6.785 1.00 . A A . 55 LYS CA 1 1
17 19787 1 1 55 LYS CB C -12.661 -5.754 -7.890 1.00 . A A . 55 LYS CB 1 1
17 19788 1 1 55 LYS CD C -15.073 -5.817 -8.547 1.00 . A A . 55 LYS CD 1 1
17 19789 1 1 55 LYS CE C -16.340 -6.294 -7.833 1.00 . A A . 55 LYS CE 1 1
17 19790 1 1 55 LYS CG C -14.072 -5.293 -7.514 1.00 . A A . 55 LYS CG 1 1
17 19791 1 1 55 LYS H H -11.198 -7.391 -6.152 1.00 . A A . 55 LYS H 1 1
17 19792 1 1 55 LYS HA H -11.036 -4.567 -7.093 1.00 . A A . 55 LYS HA 1 1
17 19793 1 1 55 LYS HB2 H -12.361 -5.276 -8.807 1.00 . A A . 55 LYS HB2 1 1
17 19794 1 1 55 LYS HB3 H -12.666 -6.825 -8.035 1.00 . A A . 55 LYS HB3 1 1
17 19795 1 1 55 LYS HD2 H -15.324 -5.025 -9.238 1.00 . A A . 55 LYS HD2 1 1
17 19796 1 1 55 LYS HD3 H -14.634 -6.641 -9.087 1.00 . A A . 55 LYS HD3 1 1
17 19797 1 1 55 LYS HE2 H -16.082 -6.939 -7.004 1.00 . A A . 55 LYS HE2 1 1
17 19798 1 1 55 LYS HE3 H -16.920 -5.451 -7.490 1.00 . A A . 55 LYS HE3 1 1
17 19799 1 1 55 LYS HG2 H -14.322 -5.682 -6.538 1.00 . A A . 55 LYS HG2 1 1
17 19800 1 1 55 LYS HG3 H -14.108 -4.214 -7.494 1.00 . A A . 55 LYS HG3 1 1
17 19801 1 1 55 LYS HZ1 H -16.443 -7.632 -9.424 1.00 . A A . 55 LYS HZ1 1 1
17 19802 1 1 55 LYS HZ2 H -17.589 -6.383 -9.495 1.00 . A A . 55 LYS HZ2 1 1
17 19803 1 1 55 LYS HZ3 H -17.799 -7.664 -8.400 1.00 . A A . 55 LYS HZ3 1 1
17 19804 1 1 55 LYS N N -10.838 -6.630 -6.646 1.00 . A A . 55 LYS N 1 1
17 19805 1 1 55 LYS NZ N -17.100 -7.050 -8.866 1.00 . A A . 55 LYS NZ 1 1
17 19806 1 1 55 LYS O O -12.219 -5.862 -4.499 1.00 . A A . 55 LYS O 1 1
17 19807 1 1 56 CYS C C -15.252 -3.565 -4.263 1.00 . A A . 56 CYS C 1 1
17 19808 1 1 56 CYS CA C -13.742 -3.707 -4.045 1.00 . A A . 56 CYS CA 1 1
17 19809 1 1 56 CYS CB C -13.141 -2.381 -3.566 1.00 . A A . 56 CYS CB 1 1
17 19810 1 1 56 CYS H H -13.154 -3.415 -6.104 1.00 . A A . 56 CYS H 1 1
17 19811 1 1 56 CYS HA H -13.541 -4.482 -3.322 1.00 . A A . 56 CYS HA 1 1
17 19812 1 1 56 CYS HB2 H -13.567 -1.568 -4.130 1.00 . A A . 56 CYS HB2 1 1
17 19813 1 1 56 CYS HB3 H -13.365 -2.245 -2.519 1.00 . A A . 56 CYS HB3 1 1
17 19814 1 1 56 CYS N N -13.059 -4.019 -5.338 1.00 . A A . 56 CYS N 1 1
17 19815 1 1 56 CYS O O -15.732 -3.562 -5.379 1.00 . A A . 56 CYS O 1 1
17 19816 1 1 56 CYS SG S -11.345 -2.398 -3.798 1.00 . A A . 56 CYS SG 1 1
17 19817 1 1 57 PHE C C -17.865 -1.847 -3.558 1.00 . A A . 57 PHE C 1 1
17 19818 1 1 57 PHE CA C -17.483 -3.314 -3.343 1.00 . A A . 57 PHE CA 1 1
17 19819 1 1 57 PHE CB C -18.057 -3.824 -2.022 1.00 . A A . 57 PHE CB 1 1
17 19820 1 1 57 PHE CD1 C -18.375 -6.093 -3.072 1.00 . A A . 57 PHE CD1 1 1
17 19821 1 1 57 PHE CD2 C -17.445 -5.963 -0.836 1.00 . A A . 57 PHE CD2 1 1
17 19822 1 1 57 PHE CE1 C -18.281 -7.489 -3.030 1.00 . A A . 57 PHE CE1 1 1
17 19823 1 1 57 PHE CE2 C -17.352 -7.359 -0.794 1.00 . A A . 57 PHE CE2 1 1
17 19824 1 1 57 PHE CG C -17.956 -5.329 -1.976 1.00 . A A . 57 PHE CG 1 1
17 19825 1 1 57 PHE CZ C -17.770 -8.122 -1.890 1.00 . A A . 57 PHE CZ 1 1
17 19826 1 1 57 PHE H H -15.599 -3.458 -2.309 1.00 . A A . 57 PHE H 1 1
17 19827 1 1 57 PHE HA H -17.842 -3.922 -4.159 1.00 . A A . 57 PHE HA 1 1
17 19828 1 1 57 PHE HB2 H -17.499 -3.400 -1.199 1.00 . A A . 57 PHE HB2 1 1
17 19829 1 1 57 PHE HB3 H -19.092 -3.531 -1.942 1.00 . A A . 57 PHE HB3 1 1
17 19830 1 1 57 PHE HD1 H -18.769 -5.604 -3.951 1.00 . A A . 57 PHE HD1 1 1
17 19831 1 1 57 PHE HD2 H -17.122 -5.373 0.010 1.00 . A A . 57 PHE HD2 1 1
17 19832 1 1 57 PHE HE1 H -18.604 -8.078 -3.876 1.00 . A A . 57 PHE HE1 1 1
17 19833 1 1 57 PHE HE2 H -16.957 -7.847 0.086 1.00 . A A . 57 PHE HE2 1 1
17 19834 1 1 57 PHE HZ H -17.698 -9.199 -1.857 1.00 . A A . 57 PHE HZ 1 1
17 19835 1 1 57 PHE N N -16.005 -3.451 -3.201 1.00 . A A . 57 PHE N 1 1
17 19836 1 1 57 PHE O O -17.020 -0.977 -3.624 1.00 . A A . 57 PHE O 1 1
17 19837 1 1 58 ARG C C -19.489 0.617 -2.576 1.00 . A A . 58 ARG C 1 1
17 19838 1 1 58 ARG CA C -19.579 -0.168 -3.883 1.00 . A A . 58 ARG CA 1 1
17 19839 1 1 58 ARG CB C -21.031 -0.278 -4.340 1.00 . A A . 58 ARG CB 1 1
17 19840 1 1 58 ARG CD C -22.356 1.839 -4.373 1.00 . A A . 58 ARG CD 1 1
17 19841 1 1 58 ARG CG C -21.400 0.951 -5.171 1.00 . A A . 58 ARG CG 1 1
17 19842 1 1 58 ARG CZ C -23.452 3.390 -5.874 1.00 . A A . 58 ARG CZ 1 1
17 19843 1 1 58 ARG H H -19.797 -2.285 -3.617 1.00 . A A . 58 ARG H 1 1
17 19844 1 1 58 ARG HA H -18.984 0.299 -4.643 1.00 . A A . 58 ARG HA 1 1
17 19845 1 1 58 ARG HB2 H -21.153 -1.168 -4.940 1.00 . A A . 58 ARG HB2 1 1
17 19846 1 1 58 ARG HB3 H -21.678 -0.333 -3.478 1.00 . A A . 58 ARG HB3 1 1
17 19847 1 1 58 ARG HD2 H -23.336 1.383 -4.322 1.00 . A A . 58 ARG HD2 1 1
17 19848 1 1 58 ARG HD3 H -21.969 2.013 -3.381 1.00 . A A . 58 ARG HD3 1 1
17 19849 1 1 58 ARG HE H -21.673 3.758 -5.070 1.00 . A A . 58 ARG HE 1 1
17 19850 1 1 58 ARG HG2 H -20.504 1.507 -5.409 1.00 . A A . 58 ARG HG2 1 1
17 19851 1 1 58 ARG HG3 H -21.882 0.637 -6.083 1.00 . A A . 58 ARG HG3 1 1
17 19852 1 1 58 ARG HH11 H -24.777 2.686 -4.549 1.00 . A A . 58 ARG HH11 1 1
17 19853 1 1 58 ARG HH12 H -25.447 3.317 -6.017 1.00 . A A . 58 ARG HH12 1 1
17 19854 1 1 58 ARG HH21 H -22.368 4.158 -7.372 1.00 . A A . 58 ARG HH21 1 1
17 19855 1 1 58 ARG HH22 H -24.084 4.150 -7.615 1.00 . A A . 58 ARG HH22 1 1
17 19856 1 1 58 ARG N N -19.135 -1.571 -3.671 1.00 . A A . 58 ARG N 1 1
17 19857 1 1 58 ARG NE N -22.415 3.119 -5.130 1.00 . A A . 58 ARG NE 1 1
17 19858 1 1 58 ARG NH1 N -24.652 3.109 -5.447 1.00 . A A . 58 ARG NH1 1 1
17 19859 1 1 58 ARG NH2 N -23.288 3.942 -7.045 1.00 . A A . 58 ARG NH2 1 1
17 19860 1 1 58 ARG O O -19.023 1.739 -2.543 1.00 . A A . 58 ARG O 1 1
17 19861 1 1 59 HIS C C -18.401 0.917 0.244 1.00 . A A . 59 HIS C 1 1
17 19862 1 1 59 HIS CA C -19.860 0.738 -0.189 1.00 . A A . 59 HIS CA 1 1
17 19863 1 1 59 HIS CB C -20.603 -0.176 0.786 1.00 . A A . 59 HIS CB 1 1
17 19864 1 1 59 HIS CD2 C -22.849 -1.093 -0.227 1.00 . A A . 59 HIS CD2 1 1
17 19865 1 1 59 HIS CE1 C -24.146 0.541 0.354 1.00 . A A . 59 HIS CE1 1 1
17 19866 1 1 59 HIS CG C -22.069 -0.184 0.444 1.00 . A A . 59 HIS CG 1 1
17 19867 1 1 59 HIS H H -20.294 -0.874 -1.550 1.00 . A A . 59 HIS H 1 1
17 19868 1 1 59 HIS HA H -20.356 1.693 -0.250 1.00 . A A . 59 HIS HA 1 1
17 19869 1 1 59 HIS HB2 H -20.209 -1.178 0.711 1.00 . A A . 59 HIS HB2 1 1
17 19870 1 1 59 HIS HB3 H -20.472 0.188 1.793 1.00 . A A . 59 HIS HB3 1 1
17 19871 1 1 59 HIS HD1 H -22.667 1.658 1.300 1.00 . A A . 59 HIS HD1 1 1
17 19872 1 1 59 HIS HD2 H -22.498 -2.024 -0.647 1.00 . A A . 59 HIS HD2 1 1
17 19873 1 1 59 HIS HE1 H -25.016 1.168 0.490 1.00 . A A . 59 HIS HE1 1 1
17 19874 1 1 59 HIS N N -19.925 0.033 -1.498 1.00 . A A . 59 HIS N 1 1
17 19875 1 1 59 HIS ND1 N -22.917 0.850 0.806 1.00 . A A . 59 HIS ND1 1 1
17 19876 1 1 59 HIS NE2 N -24.161 -0.633 -0.283 1.00 . A A . 59 HIS NE2 1 1
17 19877 1 1 59 HIS O O -18.115 1.535 1.251 1.00 . A A . 59 HIS O 1 1
17 19878 1 1 60 GLU C C -15.254 1.173 -1.279 1.00 . A A . 60 GLU C 1 1
17 19879 1 1 60 GLU CA C -16.038 0.526 -0.134 1.00 . A A . 60 GLU CA 1 1
17 19880 1 1 60 GLU CB C -15.551 -0.904 0.103 1.00 . A A . 60 GLU CB 1 1
17 19881 1 1 60 GLU CD C -15.082 -2.633 1.841 1.00 . A A . 60 GLU CD 1 1
17 19882 1 1 60 GLU CG C -15.701 -1.259 1.582 1.00 . A A . 60 GLU CG 1 1
17 19883 1 1 60 GLU H H -17.720 -0.113 -1.316 1.00 . A A . 60 GLU H 1 1
17 19884 1 1 60 GLU HA H -15.937 1.105 0.770 1.00 . A A . 60 GLU HA 1 1
17 19885 1 1 60 GLU HB2 H -16.138 -1.587 -0.493 1.00 . A A . 60 GLU HB2 1 1
17 19886 1 1 60 GLU HB3 H -14.512 -0.980 -0.180 1.00 . A A . 60 GLU HB3 1 1
17 19887 1 1 60 GLU HG2 H -15.197 -0.516 2.184 1.00 . A A . 60 GLU HG2 1 1
17 19888 1 1 60 GLU HG3 H -16.748 -1.283 1.842 1.00 . A A . 60 GLU HG3 1 1
17 19889 1 1 60 GLU N N -17.474 0.383 -0.507 1.00 . A A . 60 GLU N 1 1
17 19890 1 1 60 GLU O O -15.787 1.428 -2.341 1.00 . A A . 60 GLU O 1 1
17 19891 1 1 60 GLU OE1 O -13.949 -2.837 1.438 1.00 . A A . 60 GLU OE1 1 1
17 19892 1 1 60 GLU OE2 O -15.752 -3.460 2.438 1.00 . A A . 60 GLU OE2 1 1
17 19893 1 1 61 TYR C C -11.790 1.409 -2.209 1.00 . A A . 61 TYR C 1 1
17 19894 1 1 61 TYR CA C -13.174 2.050 -2.159 1.00 . A A . 61 TYR CA 1 1
17 19895 1 1 61 TYR CB C -13.066 3.537 -1.805 1.00 . A A . 61 TYR CB 1 1
17 19896 1 1 61 TYR CD1 C -12.342 3.251 0.596 1.00 . A A . 61 TYR CD1 1 1
17 19897 1 1 61 TYR CD2 C -10.869 4.430 -0.928 1.00 . A A . 61 TYR CD2 1 1
17 19898 1 1 61 TYR CE1 C -11.424 3.445 1.634 1.00 . A A . 61 TYR CE1 1 1
17 19899 1 1 61 TYR CE2 C -9.953 4.625 0.113 1.00 . A A . 61 TYR CE2 1 1
17 19900 1 1 61 TYR CG C -12.067 3.740 -0.686 1.00 . A A . 61 TYR CG 1 1
17 19901 1 1 61 TYR CZ C -10.230 4.132 1.394 1.00 . A A . 61 TYR CZ 1 1
17 19902 1 1 61 TYR H H -13.577 1.208 -0.215 1.00 . A A . 61 TYR H 1 1
17 19903 1 1 61 TYR HA H -13.671 1.936 -3.109 1.00 . A A . 61 TYR HA 1 1
17 19904 1 1 61 TYR HB2 H -12.743 4.088 -2.675 1.00 . A A . 61 TYR HB2 1 1
17 19905 1 1 61 TYR HB3 H -14.030 3.899 -1.492 1.00 . A A . 61 TYR HB3 1 1
17 19906 1 1 61 TYR HD1 H -13.260 2.722 0.783 1.00 . A A . 61 TYR HD1 1 1
17 19907 1 1 61 TYR HD2 H -10.650 4.810 -1.917 1.00 . A A . 61 TYR HD2 1 1
17 19908 1 1 61 TYR HE1 H -11.639 3.064 2.623 1.00 . A A . 61 TYR HE1 1 1
17 19909 1 1 61 TYR HE2 H -9.033 5.157 -0.071 1.00 . A A . 61 TYR HE2 1 1
17 19910 1 1 61 TYR HH H -9.687 4.992 3.010 1.00 . A A . 61 TYR HH 1 1
17 19911 1 1 61 TYR N N -13.991 1.430 -1.076 1.00 . A A . 61 TYR N 1 1
17 19912 1 1 61 TYR O O -11.575 0.325 -1.704 1.00 . A A . 61 TYR O 1 1
17 19913 1 1 61 TYR OH O -9.327 4.326 2.418 1.00 . A A . 61 TYR OH 1 1
17 19914 1 1 62 VAL C C -8.469 2.525 -2.343 1.00 . A A . 62 VAL C 1 1
17 19915 1 1 62 VAL CA C -9.473 1.520 -2.905 1.00 . A A . 62 VAL CA 1 1
17 19916 1 1 62 VAL CB C -9.235 1.312 -4.402 1.00 . A A . 62 VAL CB 1 1
17 19917 1 1 62 VAL CG1 C -7.774 0.922 -4.643 1.00 . A A . 62 VAL CG1 1 1
17 19918 1 1 62 VAL CG2 C -10.149 0.198 -4.916 1.00 . A A . 62 VAL CG2 1 1
17 19919 1 1 62 VAL H H -11.056 2.950 -3.209 1.00 . A A . 62 VAL H 1 1
17 19920 1 1 62 VAL HA H -9.406 0.578 -2.383 1.00 . A A . 62 VAL HA 1 1
17 19921 1 1 62 VAL HB H -9.452 2.229 -4.930 1.00 . A A . 62 VAL HB 1 1
17 19922 1 1 62 VAL HG11 H -7.552 0.008 -4.112 1.00 . A A . 62 VAL HG11 1 1
17 19923 1 1 62 VAL HG12 H -7.127 1.711 -4.288 1.00 . A A . 62 VAL HG12 1 1
17 19924 1 1 62 VAL HG13 H -7.611 0.772 -5.700 1.00 . A A . 62 VAL HG13 1 1
17 19925 1 1 62 VAL HG21 H -9.686 -0.760 -4.736 1.00 . A A . 62 VAL HG21 1 1
17 19926 1 1 62 VAL HG22 H -10.311 0.326 -5.976 1.00 . A A . 62 VAL HG22 1 1
17 19927 1 1 62 VAL HG23 H -11.096 0.244 -4.399 1.00 . A A . 62 VAL HG23 1 1
17 19928 1 1 62 VAL N N -10.852 2.076 -2.814 1.00 . A A . 62 VAL N 1 1
17 19929 1 1 62 VAL O O -8.133 3.492 -2.992 1.00 . A A . 62 VAL O 1 1
17 19930 1 1 63 ASP C C -5.838 3.464 -1.539 1.00 . A A . 63 ASP C 1 1
17 19931 1 1 63 ASP CA C -7.001 3.269 -0.565 1.00 . A A . 63 ASP CA 1 1
17 19932 1 1 63 ASP CB C -6.523 2.625 0.736 1.00 . A A . 63 ASP CB 1 1
17 19933 1 1 63 ASP CG C -6.171 1.158 0.491 1.00 . A A . 63 ASP CG 1 1
17 19934 1 1 63 ASP H H -8.266 1.524 -0.635 1.00 . A A . 63 ASP H 1 1
17 19935 1 1 63 ASP HA H -7.475 4.213 -0.356 1.00 . A A . 63 ASP HA 1 1
17 19936 1 1 63 ASP HB2 H -5.651 3.148 1.096 1.00 . A A . 63 ASP HB2 1 1
17 19937 1 1 63 ASP HB3 H -7.308 2.684 1.475 1.00 . A A . 63 ASP HB3 1 1
17 19938 1 1 63 ASP N N -7.985 2.310 -1.147 1.00 . A A . 63 ASP N 1 1
17 19939 1 1 63 ASP O O -4.845 2.768 -1.487 1.00 . A A . 63 ASP O 1 1
17 19940 1 1 63 ASP OD1 O -5.791 0.836 -0.622 1.00 . A A . 63 ASP OD1 1 1
17 19941 1 1 63 ASP OD2 O -6.286 0.379 1.423 1.00 . A A . 63 ASP OD2 1 1
17 19942 1 1 64 THR C C -3.507 4.651 -2.740 1.00 . A A . 64 THR C 1 1
17 19943 1 1 64 THR CA C -4.875 4.639 -3.427 1.00 . A A . 64 THR CA 1 1
17 19944 1 1 64 THR CB C -5.182 6.010 -4.028 1.00 . A A . 64 THR CB 1 1
17 19945 1 1 64 THR CG2 C -6.000 5.837 -5.309 1.00 . A A . 64 THR CG2 1 1
17 19946 1 1 64 THR H H -6.782 4.946 -2.459 1.00 . A A . 64 THR H 1 1
17 19947 1 1 64 THR HA H -4.900 3.886 -4.199 1.00 . A A . 64 THR HA 1 1
17 19948 1 1 64 THR HB H -4.258 6.513 -4.261 1.00 . A A . 64 THR HB 1 1
17 19949 1 1 64 THR HG1 H -6.012 7.669 -3.446 1.00 . A A . 64 THR HG1 1 1
17 19950 1 1 64 THR HG21 H -5.460 6.263 -6.141 1.00 . A A . 64 THR HG21 1 1
17 19951 1 1 64 THR HG22 H -6.949 6.340 -5.200 1.00 . A A . 64 THR HG22 1 1
17 19952 1 1 64 THR HG23 H -6.168 4.786 -5.489 1.00 . A A . 64 THR HG23 1 1
17 19953 1 1 64 THR N N -5.964 4.401 -2.433 1.00 . A A . 64 THR N 1 1
17 19954 1 1 64 THR O O -2.493 4.383 -3.354 1.00 . A A . 64 THR O 1 1
17 19955 1 1 64 THR OG1 O -5.920 6.782 -3.091 1.00 . A A . 64 THR OG1 1 1
17 19956 1 1 65 TYR C C -1.636 3.588 -0.504 1.00 . A A . 65 TYR C 1 1
17 19957 1 1 65 TYR CA C -2.158 5.006 -0.760 1.00 . A A . 65 TYR CA 1 1
17 19958 1 1 65 TYR CB C -2.453 5.709 0.564 1.00 . A A . 65 TYR CB 1 1
17 19959 1 1 65 TYR CD1 C -0.600 7.415 0.472 1.00 . A A . 65 TYR CD1 1 1
17 19960 1 1 65 TYR CD2 C -0.571 5.757 2.242 1.00 . A A . 65 TYR CD2 1 1
17 19961 1 1 65 TYR CE1 C 0.584 7.969 0.972 1.00 . A A . 65 TYR CE1 1 1
17 19962 1 1 65 TYR CE2 C 0.613 6.312 2.742 1.00 . A A . 65 TYR CE2 1 1
17 19963 1 1 65 TYR CG C -1.177 6.309 1.106 1.00 . A A . 65 TYR CG 1 1
17 19964 1 1 65 TYR CZ C 1.191 7.418 2.107 1.00 . A A . 65 TYR CZ 1 1
17 19965 1 1 65 TYR H H -4.293 5.189 -1.000 1.00 . A A . 65 TYR H 1 1
17 19966 1 1 65 TYR HA H -1.437 5.575 -1.323 1.00 . A A . 65 TYR HA 1 1
17 19967 1 1 65 TYR HB2 H -3.181 6.489 0.403 1.00 . A A . 65 TYR HB2 1 1
17 19968 1 1 65 TYR HB3 H -2.842 4.992 1.274 1.00 . A A . 65 TYR HB3 1 1
17 19969 1 1 65 TYR HD1 H -1.067 7.840 -0.404 1.00 . A A . 65 TYR HD1 1 1
17 19970 1 1 65 TYR HD2 H -1.017 4.904 2.731 1.00 . A A . 65 TYR HD2 1 1
17 19971 1 1 65 TYR HE1 H 1.029 8.823 0.483 1.00 . A A . 65 TYR HE1 1 1
17 19972 1 1 65 TYR HE2 H 1.081 5.886 3.617 1.00 . A A . 65 TYR HE2 1 1
17 19973 1 1 65 TYR HH H 2.122 8.692 3.181 1.00 . A A . 65 TYR HH 1 1
17 19974 1 1 65 TYR N N -3.467 4.968 -1.477 1.00 . A A . 65 TYR N 1 1
17 19975 1 1 65 TYR O O -0.482 3.291 -0.741 1.00 . A A . 65 TYR O 1 1
17 19976 1 1 65 TYR OH O 2.358 7.965 2.600 1.00 . A A . 65 TYR OH 1 1
17 19977 1 1 66 TYR C C -2.103 0.451 -0.979 1.00 . A A . 66 TYR C 1 1
17 19978 1 1 66 TYR CA C -2.010 1.326 0.276 1.00 . A A . 66 TYR CA 1 1
17 19979 1 1 66 TYR CB C -2.948 0.819 1.370 1.00 . A A . 66 TYR CB 1 1
17 19980 1 1 66 TYR CD1 C -2.878 2.543 3.208 1.00 . A A . 66 TYR CD1 1 1
17 19981 1 1 66 TYR CD2 C -1.541 0.535 3.440 1.00 . A A . 66 TYR CD2 1 1
17 19982 1 1 66 TYR CE1 C -2.404 3.000 4.443 1.00 . A A . 66 TYR CE1 1 1
17 19983 1 1 66 TYR CE2 C -1.067 0.992 4.675 1.00 . A A . 66 TYR CE2 1 1
17 19984 1 1 66 TYR CG C -2.446 1.310 2.708 1.00 . A A . 66 TYR CG 1 1
17 19985 1 1 66 TYR CZ C -1.499 2.224 5.177 1.00 . A A . 66 TYR CZ 1 1
17 19986 1 1 66 TYR H H -3.394 2.979 0.187 1.00 . A A . 66 TYR H 1 1
17 19987 1 1 66 TYR HA H -0.996 1.339 0.644 1.00 . A A . 66 TYR HA 1 1
17 19988 1 1 66 TYR HB2 H -3.944 1.198 1.196 1.00 . A A . 66 TYR HB2 1 1
17 19989 1 1 66 TYR HB3 H -2.963 -0.260 1.366 1.00 . A A . 66 TYR HB3 1 1
17 19990 1 1 66 TYR HD1 H -3.577 3.140 2.642 1.00 . A A . 66 TYR HD1 1 1
17 19991 1 1 66 TYR HD2 H -1.207 -0.416 3.052 1.00 . A A . 66 TYR HD2 1 1
17 19992 1 1 66 TYR HE1 H -2.737 3.952 4.828 1.00 . A A . 66 TYR HE1 1 1
17 19993 1 1 66 TYR HE2 H -0.367 0.391 5.238 1.00 . A A . 66 TYR HE2 1 1
17 19994 1 1 66 TYR HH H -1.789 2.904 6.937 1.00 . A A . 66 TYR HH 1 1
17 19995 1 1 66 TYR N N -2.470 2.716 -0.009 1.00 . A A . 66 TYR N 1 1
17 19996 1 1 66 TYR O O -1.636 -0.673 -0.999 1.00 . A A . 66 TYR O 1 1
17 19997 1 1 66 TYR OH O -1.031 2.675 6.394 1.00 . A A . 66 TYR OH 1 1
17 19998 1 1 67 SER C C -1.391 -0.426 -3.610 1.00 . A A . 67 SER C 1 1
17 19999 1 1 67 SER CA C -2.771 0.147 -3.282 1.00 . A A . 67 SER CA 1 1
17 20000 1 1 67 SER CB C -3.218 1.131 -4.364 1.00 . A A . 67 SER CB 1 1
17 20001 1 1 67 SER H H -3.037 1.869 -2.012 1.00 . A A . 67 SER H 1 1
17 20002 1 1 67 SER HA H -3.499 -0.643 -3.175 1.00 . A A . 67 SER HA 1 1
17 20003 1 1 67 SER HB2 H -3.787 0.611 -5.115 1.00 . A A . 67 SER HB2 1 1
17 20004 1 1 67 SER HB3 H -3.835 1.901 -3.917 1.00 . A A . 67 SER HB3 1 1
17 20005 1 1 67 SER HG H -1.866 1.216 -5.761 1.00 . A A . 67 SER HG 1 1
17 20006 1 1 67 SER N N -2.680 0.958 -2.035 1.00 . A A . 67 SER N 1 1
17 20007 1 1 67 SER O O -1.262 -1.419 -4.300 1.00 . A A . 67 SER O 1 1
17 20008 1 1 67 SER OG O -2.071 1.716 -4.968 1.00 . A A . 67 SER OG 1 1
17 20009 1 1 68 ALA C C 1.288 -1.599 -2.634 1.00 . A A . 68 ALA C 1 1
17 20010 1 1 68 ALA CA C 1.023 -0.292 -3.387 1.00 . A A . 68 ALA CA 1 1
17 20011 1 1 68 ALA CB C 1.946 0.814 -2.876 1.00 . A A . 68 ALA CB 1 1
17 20012 1 1 68 ALA H H -0.487 0.999 -2.563 1.00 . A A . 68 ALA H 1 1
17 20013 1 1 68 ALA HA H 1.170 -0.432 -4.445 1.00 . A A . 68 ALA HA 1 1
17 20014 1 1 68 ALA HB1 H 2.895 0.754 -3.386 1.00 . A A . 68 ALA HB1 1 1
17 20015 1 1 68 ALA HB2 H 2.099 0.691 -1.815 1.00 . A A . 68 ALA HB2 1 1
17 20016 1 1 68 ALA HB3 H 1.494 1.776 -3.067 1.00 . A A . 68 ALA HB3 1 1
17 20017 1 1 68 ALA N N -0.356 0.201 -3.114 1.00 . A A . 68 ALA N 1 1
17 20018 1 1 68 ALA O O 1.468 -2.638 -3.236 1.00 . A A . 68 ALA O 1 1
17 20019 1 1 69 VAL C C 0.763 -3.955 -1.159 1.00 . A A . 69 VAL C 1 1
17 20020 1 1 69 VAL CA C 1.588 -2.817 -0.563 1.00 . A A . 69 VAL CA 1 1
17 20021 1 1 69 VAL CB C 1.177 -2.536 0.890 1.00 . A A . 69 VAL CB 1 1
17 20022 1 1 69 VAL CG1 C -0.325 -2.294 0.988 1.00 . A A . 69 VAL CG1 1 1
17 20023 1 1 69 VAL CG2 C 1.546 -3.731 1.766 1.00 . A A . 69 VAL CG2 1 1
17 20024 1 1 69 VAL H H 1.183 -0.714 -0.849 1.00 . A A . 69 VAL H 1 1
17 20025 1 1 69 VAL HA H 2.638 -3.058 -0.607 1.00 . A A . 69 VAL HA 1 1
17 20026 1 1 69 VAL HB H 1.695 -1.667 1.243 1.00 . A A . 69 VAL HB 1 1
17 20027 1 1 69 VAL HG11 H -0.845 -2.977 0.337 1.00 . A A . 69 VAL HG11 1 1
17 20028 1 1 69 VAL HG12 H -0.544 -1.278 0.697 1.00 . A A . 69 VAL HG12 1 1
17 20029 1 1 69 VAL HG13 H -0.646 -2.453 2.009 1.00 . A A . 69 VAL HG13 1 1
17 20030 1 1 69 VAL HG21 H 2.468 -3.524 2.288 1.00 . A A . 69 VAL HG21 1 1
17 20031 1 1 69 VAL HG22 H 1.672 -4.602 1.146 1.00 . A A . 69 VAL HG22 1 1
17 20032 1 1 69 VAL HG23 H 0.759 -3.910 2.483 1.00 . A A . 69 VAL HG23 1 1
17 20033 1 1 69 VAL N N 1.323 -1.560 -1.323 1.00 . A A . 69 VAL N 1 1
17 20034 1 1 69 VAL O O 1.171 -5.099 -1.151 1.00 . A A . 69 VAL O 1 1
17 20035 1 1 70 CYS C C -0.515 -5.326 -3.508 1.00 . A A . 70 CYS C 1 1
17 20036 1 1 70 CYS CA C -1.231 -4.709 -2.304 1.00 . A A . 70 CYS CA 1 1
17 20037 1 1 70 CYS CB C -2.507 -3.996 -2.750 1.00 . A A . 70 CYS CB 1 1
17 20038 1 1 70 CYS H H -0.689 -2.711 -1.699 1.00 . A A . 70 CYS H 1 1
17 20039 1 1 70 CYS HA H -1.469 -5.468 -1.576 1.00 . A A . 70 CYS HA 1 1
17 20040 1 1 70 CYS HB2 H -2.333 -2.931 -2.777 1.00 . A A . 70 CYS HB2 1 1
17 20041 1 1 70 CYS HB3 H -2.789 -4.342 -3.733 1.00 . A A . 70 CYS HB3 1 1
17 20042 1 1 70 CYS N N -0.386 -3.646 -1.693 1.00 . A A . 70 CYS N 1 1
17 20043 1 1 70 CYS O O -0.117 -6.474 -3.484 1.00 . A A . 70 CYS O 1 1
17 20044 1 1 70 CYS SG S -3.837 -4.360 -1.578 1.00 . A A . 70 CYS SG 1 1
17 20045 1 1 71 GLY C C -0.682 -5.375 -6.870 1.00 . A A . 71 GLY C 1 1
17 20046 1 1 71 GLY CA C 0.344 -5.119 -5.765 1.00 . A A . 71 GLY CA 1 1
17 20047 1 1 71 GLY H H -0.676 -3.649 -4.562 1.00 . A A . 71 GLY H 1 1
17 20048 1 1 71 GLY HA2 H 1.080 -4.407 -6.112 1.00 . A A . 71 GLY HA2 1 1
17 20049 1 1 71 GLY HA3 H 0.832 -6.047 -5.511 1.00 . A A . 71 GLY HA3 1 1
17 20050 1 1 71 GLY N N -0.346 -4.574 -4.561 1.00 . A A . 71 GLY N 1 1
17 20051 1 1 71 GLY O O -1.414 -4.490 -7.268 1.00 . A A . 71 GLY O 1 1
17 20052 1 1 72 ARG C C -3.150 -6.579 -7.967 1.00 . A A . 72 ARG C 1 1
17 20053 1 1 72 ARG CA C -1.729 -6.889 -8.447 1.00 . A A . 72 ARG CA 1 1
17 20054 1 1 72 ARG CB C -1.569 -8.385 -8.715 1.00 . A A . 72 ARG CB 1 1
17 20055 1 1 72 ARG CD C 0.337 -9.939 -9.162 1.00 . A A . 72 ARG CD 1 1
17 20056 1 1 72 ARG CG C -0.324 -8.622 -9.572 1.00 . A A . 72 ARG CG 1 1
17 20057 1 1 72 ARG CZ C 0.868 -11.928 -10.436 1.00 . A A . 72 ARG CZ 1 1
17 20058 1 1 72 ARG H H -0.149 -7.281 -7.034 1.00 . A A . 72 ARG H 1 1
17 20059 1 1 72 ARG HA H -1.501 -6.327 -9.339 1.00 . A A . 72 ARG HA 1 1
17 20060 1 1 72 ARG HB2 H -1.464 -8.910 -7.776 1.00 . A A . 72 ARG HB2 1 1
17 20061 1 1 72 ARG HB3 H -2.438 -8.753 -9.238 1.00 . A A . 72 ARG HB3 1 1
17 20062 1 1 72 ARG HD2 H 1.390 -9.785 -8.967 1.00 . A A . 72 ARG HD2 1 1
17 20063 1 1 72 ARG HD3 H -0.152 -10.350 -8.292 1.00 . A A . 72 ARG HD3 1 1
17 20064 1 1 72 ARG HE H -0.513 -10.626 -11.017 1.00 . A A . 72 ARG HE 1 1
17 20065 1 1 72 ARG HG2 H -0.609 -8.670 -10.614 1.00 . A A . 72 ARG HG2 1 1
17 20066 1 1 72 ARG HG3 H 0.373 -7.810 -9.427 1.00 . A A . 72 ARG HG3 1 1
17 20067 1 1 72 ARG HH11 H -0.077 -12.884 -8.953 1.00 . A A . 72 ARG HH11 1 1
17 20068 1 1 72 ARG HH12 H 1.197 -13.770 -9.723 1.00 . A A . 72 ARG HH12 1 1
17 20069 1 1 72 ARG HH21 H 1.982 -11.225 -11.945 1.00 . A A . 72 ARG HH21 1 1
17 20070 1 1 72 ARG HH22 H 2.362 -12.831 -11.417 1.00 . A A . 72 ARG HH22 1 1
17 20071 1 1 72 ARG N N -0.746 -6.580 -7.368 1.00 . A A . 72 ARG N 1 1
17 20072 1 1 72 ARG NE N 0.150 -10.844 -10.329 1.00 . A A . 72 ARG NE 1 1
17 20073 1 1 72 ARG NH1 N 0.646 -12.939 -9.642 1.00 . A A . 72 ARG NH1 1 1
17 20074 1 1 72 ARG NH2 N 1.811 -12.000 -11.336 1.00 . A A . 72 ARG NH2 1 1
17 20075 1 1 72 ARG O O -4.006 -6.196 -8.738 1.00 . A A . 72 ARG O 1 1
17 20076 1 1 73 TYR C C -4.846 -5.033 -5.623 1.00 . A A . 73 TYR C 1 1
17 20077 1 1 73 TYR CA C -4.771 -6.460 -6.167 1.00 . A A . 73 TYR CA 1 1
17 20078 1 1 73 TYR CB C -4.971 -7.451 -5.018 1.00 . A A . 73 TYR CB 1 1
17 20079 1 1 73 TYR CD1 C -5.136 -9.141 -6.893 1.00 . A A . 73 TYR CD1 1 1
17 20080 1 1 73 TYR CD2 C -4.772 -9.926 -4.627 1.00 . A A . 73 TYR CD2 1 1
17 20081 1 1 73 TYR CE1 C -5.126 -10.464 -7.350 1.00 . A A . 73 TYR CE1 1 1
17 20082 1 1 73 TYR CE2 C -4.763 -11.248 -5.085 1.00 . A A . 73 TYR CE2 1 1
17 20083 1 1 73 TYR CG C -4.957 -8.872 -5.530 1.00 . A A . 73 TYR CG 1 1
17 20084 1 1 73 TYR CZ C -4.940 -11.517 -6.447 1.00 . A A . 73 TYR CZ 1 1
17 20085 1 1 73 TYR H H -2.700 -7.056 -6.092 1.00 . A A . 73 TYR H 1 1
17 20086 1 1 73 TYR HA H -5.518 -6.617 -6.928 1.00 . A A . 73 TYR HA 1 1
17 20087 1 1 73 TYR HB2 H -4.177 -7.325 -4.298 1.00 . A A . 73 TYR HB2 1 1
17 20088 1 1 73 TYR HB3 H -5.920 -7.253 -4.540 1.00 . A A . 73 TYR HB3 1 1
17 20089 1 1 73 TYR HD1 H -5.278 -8.330 -7.590 1.00 . A A . 73 TYR HD1 1 1
17 20090 1 1 73 TYR HD2 H -4.634 -9.718 -3.577 1.00 . A A . 73 TYR HD2 1 1
17 20091 1 1 73 TYR HE1 H -5.264 -10.671 -8.400 1.00 . A A . 73 TYR HE1 1 1
17 20092 1 1 73 TYR HE2 H -4.621 -12.058 -4.385 1.00 . A A . 73 TYR HE2 1 1
17 20093 1 1 73 TYR HH H -4.199 -12.918 -7.511 1.00 . A A . 73 TYR HH 1 1
17 20094 1 1 73 TYR N N -3.406 -6.745 -6.697 1.00 . A A . 73 TYR N 1 1
17 20095 1 1 73 TYR O O -3.858 -4.330 -5.547 1.00 . A A . 73 TYR O 1 1
17 20096 1 1 73 TYR OH O -4.931 -12.821 -6.898 1.00 . A A . 73 TYR OH 1 1
17 20097 1 1 74 PHE C C -6.581 -3.359 -3.185 1.00 . A A . 74 PHE C 1 1
17 20098 1 1 74 PHE CA C -6.162 -3.248 -4.647 1.00 . A A . 74 PHE CA 1 1
17 20099 1 1 74 PHE CB C -7.278 -2.583 -5.452 1.00 . A A . 74 PHE CB 1 1
17 20100 1 1 74 PHE CD1 C -5.683 -2.238 -7.367 1.00 . A A . 74 PHE CD1 1 1
17 20101 1 1 74 PHE CD2 C -7.918 -3.049 -7.834 1.00 . A A . 74 PHE CD2 1 1
17 20102 1 1 74 PHE CE1 C -5.385 -2.275 -8.734 1.00 . A A . 74 PHE CE1 1 1
17 20103 1 1 74 PHE CE2 C -7.622 -3.087 -9.200 1.00 . A A . 74 PHE CE2 1 1
17 20104 1 1 74 PHE CG C -6.950 -2.625 -6.920 1.00 . A A . 74 PHE CG 1 1
17 20105 1 1 74 PHE CZ C -6.355 -2.699 -9.651 1.00 . A A . 74 PHE CZ 1 1
17 20106 1 1 74 PHE H H -6.789 -5.209 -5.273 1.00 . A A . 74 PHE H 1 1
17 20107 1 1 74 PHE HA H -5.245 -2.688 -4.744 1.00 . A A . 74 PHE HA 1 1
17 20108 1 1 74 PHE HB2 H -8.207 -3.106 -5.277 1.00 . A A . 74 PHE HB2 1 1
17 20109 1 1 74 PHE HB3 H -7.382 -1.554 -5.139 1.00 . A A . 74 PHE HB3 1 1
17 20110 1 1 74 PHE HD1 H -4.935 -1.910 -6.658 1.00 . A A . 74 PHE HD1 1 1
17 20111 1 1 74 PHE HD2 H -8.895 -3.347 -7.485 1.00 . A A . 74 PHE HD2 1 1
17 20112 1 1 74 PHE HE1 H -4.408 -1.976 -9.079 1.00 . A A . 74 PHE HE1 1 1
17 20113 1 1 74 PHE HE2 H -8.372 -3.414 -9.904 1.00 . A A . 74 PHE HE2 1 1
17 20114 1 1 74 PHE HZ H -6.125 -2.729 -10.706 1.00 . A A . 74 PHE HZ 1 1
17 20115 1 1 74 PHE N N -6.013 -4.615 -5.218 1.00 . A A . 74 PHE N 1 1
17 20116 1 1 74 PHE O O -7.480 -4.103 -2.848 1.00 . A A . 74 PHE O 1 1
17 20117 1 1 75 CYS C C -7.614 -1.877 -0.671 1.00 . A A . 75 CYS C 1 1
17 20118 1 1 75 CYS CA C -6.354 -2.712 -0.882 1.00 . A A . 75 CYS CA 1 1
17 20119 1 1 75 CYS CB C -5.174 -2.150 -0.089 1.00 . A A . 75 CYS CB 1 1
17 20120 1 1 75 CYS H H -5.235 -2.025 -2.592 1.00 . A A . 75 CYS H 1 1
17 20121 1 1 75 CYS HA H -6.533 -3.736 -0.604 1.00 . A A . 75 CYS HA 1 1
17 20122 1 1 75 CYS HB2 H -4.321 -2.037 -0.743 1.00 . A A . 75 CYS HB2 1 1
17 20123 1 1 75 CYS HB3 H -5.440 -1.192 0.329 1.00 . A A . 75 CYS HB3 1 1
17 20124 1 1 75 CYS N N -5.954 -2.628 -2.311 1.00 . A A . 75 CYS N 1 1
17 20125 1 1 75 CYS O O -7.567 -0.666 -0.616 1.00 . A A . 75 CYS O 1 1
17 20126 1 1 75 CYS SG S -4.759 -3.301 1.246 1.00 . A A . 75 CYS SG 1 1
17 20127 1 1 76 CYS C C -10.153 -1.325 1.067 1.00 . A A . 76 CYS C 1 1
17 20128 1 1 76 CYS CA C -10.007 -1.750 -0.394 1.00 . A A . 76 CYS CA 1 1
17 20129 1 1 76 CYS CB C -11.126 -2.713 -0.796 1.00 . A A . 76 CYS CB 1 1
17 20130 1 1 76 CYS H H -8.769 -3.492 -0.640 1.00 . A A . 76 CYS H 1 1
17 20131 1 1 76 CYS HA H -10.016 -0.886 -1.038 1.00 . A A . 76 CYS HA 1 1
17 20132 1 1 76 CYS HB2 H -11.283 -3.428 -0.006 1.00 . A A . 76 CYS HB2 1 1
17 20133 1 1 76 CYS HB3 H -12.037 -2.156 -0.962 1.00 . A A . 76 CYS HB3 1 1
17 20134 1 1 76 CYS N N -8.746 -2.514 -0.576 1.00 . A A . 76 CYS N 1 1
17 20135 1 1 76 CYS O O -9.509 -1.858 1.949 1.00 . A A . 76 CYS O 1 1
17 20136 1 1 76 CYS SG S -10.671 -3.590 -2.316 1.00 . A A . 76 CYS SG 1 1
17 20137 1 1 77 ARG C C -12.545 0.760 2.897 1.00 . A A . 77 ARG C 1 1
17 20138 1 1 77 ARG CA C -11.172 0.108 2.729 1.00 . A A . 77 ARG CA 1 1
17 20139 1 1 77 ARG CB C -10.067 1.143 2.945 1.00 . A A . 77 ARG CB 1 1
17 20140 1 1 77 ARG CD C -7.901 1.580 4.102 1.00 . A A . 77 ARG CD 1 1
17 20141 1 1 77 ARG CG C -8.887 0.493 3.668 1.00 . A A . 77 ARG CG 1 1
17 20142 1 1 77 ARG CZ C -8.068 3.415 5.674 1.00 . A A . 77 ARG CZ 1 1
17 20143 1 1 77 ARG H H -11.494 0.057 0.598 1.00 . A A . 77 ARG H 1 1
17 20144 1 1 77 ARG HA H -11.053 -0.710 3.421 1.00 . A A . 77 ARG HA 1 1
17 20145 1 1 77 ARG HB2 H -9.738 1.522 1.988 1.00 . A A . 77 ARG HB2 1 1
17 20146 1 1 77 ARG HB3 H -10.448 1.956 3.542 1.00 . A A . 77 ARG HB3 1 1
17 20147 1 1 77 ARG HD2 H -7.007 1.131 4.513 1.00 . A A . 77 ARG HD2 1 1
17 20148 1 1 77 ARG HD3 H -7.654 2.219 3.269 1.00 . A A . 77 ARG HD3 1 1
17 20149 1 1 77 ARG HE H -9.515 2.076 5.438 1.00 . A A . 77 ARG HE 1 1
17 20150 1 1 77 ARG HG2 H -9.246 -0.038 4.537 1.00 . A A . 77 ARG HG2 1 1
17 20151 1 1 77 ARG HG3 H -8.390 -0.197 3.002 1.00 . A A . 77 ARG HG3 1 1
17 20152 1 1 77 ARG HH11 H -7.628 4.254 3.911 1.00 . A A . 77 ARG HH11 1 1
17 20153 1 1 77 ARG HH12 H -7.154 5.158 5.310 1.00 . A A . 77 ARG HH12 1 1
17 20154 1 1 77 ARG HH21 H -8.381 2.824 7.561 1.00 . A A . 77 ARG HH21 1 1
17 20155 1 1 77 ARG HH22 H -7.580 4.350 7.377 1.00 . A A . 77 ARG HH22 1 1
17 20156 1 1 77 ARG N N -10.990 -0.362 1.327 1.00 . A A . 77 ARG N 1 1
17 20157 1 1 77 ARG NE N -8.623 2.357 5.146 1.00 . A A . 77 ARG NE 1 1
17 20158 1 1 77 ARG NH1 N -7.579 4.349 4.905 1.00 . A A . 77 ARG NH1 1 1
17 20159 1 1 77 ARG NH2 N -8.005 3.539 6.971 1.00 . A A . 77 ARG NH2 1 1
17 20160 1 1 77 ARG O O -13.391 0.684 2.028 1.00 . A A . 77 ARG O 1 1
17 20161 1 1 78 SER C C -13.932 3.584 4.181 1.00 . A A . 78 SER C 1 1
17 20162 1 1 78 SER CA C -14.085 2.062 4.237 1.00 . A A . 78 SER CA 1 1
17 20163 1 1 78 SER CB C -14.516 1.617 5.633 1.00 . A A . 78 SER CB 1 1
17 20164 1 1 78 SER H H -12.068 1.448 4.696 1.00 . A A . 78 SER H 1 1
17 20165 1 1 78 SER HA H -14.802 1.729 3.506 1.00 . A A . 78 SER HA 1 1
17 20166 1 1 78 SER HB2 H -14.119 0.637 5.840 1.00 . A A . 78 SER HB2 1 1
17 20167 1 1 78 SER HB3 H -14.136 2.318 6.365 1.00 . A A . 78 SER HB3 1 1
17 20168 1 1 78 SER HG H -16.265 1.394 4.809 1.00 . A A . 78 SER HG 1 1
17 20169 1 1 78 SER N N -12.768 1.401 4.009 1.00 . A A . 78 SER N 1 1
17 20170 1 1 78 SER O O -13.273 4.184 5.007 1.00 . A A . 78 SER O 1 1
17 20171 1 1 78 SER OG O -15.935 1.569 5.694 1.00 . A A . 78 SER OG 1 1
17 20172 1 1 79 ARG C C -15.237 6.372 4.213 1.00 . A A . 79 ARG C 1 1
17 20173 1 1 79 ARG CA C -14.431 5.696 3.100 1.00 . A A . 79 ARG CA 1 1
17 20174 1 1 79 ARG CB C -15.022 6.032 1.731 1.00 . A A . 79 ARG CB 1 1
17 20175 1 1 79 ARG CD C -14.428 7.688 -0.042 1.00 . A A . 79 ARG CD 1 1
17 20176 1 1 79 ARG CG C -14.807 7.516 1.430 1.00 . A A . 79 ARG CG 1 1
17 20177 1 1 79 ARG CZ C -15.588 8.660 -1.930 1.00 . A A . 79 ARG CZ 1 1
17 20178 1 1 79 ARG H H -15.065 3.711 2.556 1.00 . A A . 79 ARG H 1 1
17 20179 1 1 79 ARG HA H -13.398 6.004 3.141 1.00 . A A . 79 ARG HA 1 1
17 20180 1 1 79 ARG HB2 H -14.534 5.436 0.973 1.00 . A A . 79 ARG HB2 1 1
17 20181 1 1 79 ARG HB3 H -16.080 5.816 1.733 1.00 . A A . 79 ARG HB3 1 1
17 20182 1 1 79 ARG HD2 H -13.579 8.353 -0.135 1.00 . A A . 79 ARG HD2 1 1
17 20183 1 1 79 ARG HD3 H -14.208 6.731 -0.489 1.00 . A A . 79 ARG HD3 1 1
17 20184 1 1 79 ARG HE H -16.457 8.398 -0.165 1.00 . A A . 79 ARG HE 1 1
17 20185 1 1 79 ARG HG2 H -15.719 8.060 1.634 1.00 . A A . 79 ARG HG2 1 1
17 20186 1 1 79 ARG HG3 H -14.012 7.899 2.052 1.00 . A A . 79 ARG HG3 1 1
17 20187 1 1 79 ARG HH11 H -13.605 8.936 -1.933 1.00 . A A . 79 ARG HH11 1 1
17 20188 1 1 79 ARG HH12 H -14.410 9.266 -3.431 1.00 . A A . 79 ARG HH12 1 1
17 20189 1 1 79 ARG HH21 H -17.560 8.468 -2.219 1.00 . A A . 79 ARG HH21 1 1
17 20190 1 1 79 ARG HH22 H -16.650 9.000 -3.593 1.00 . A A . 79 ARG HH22 1 1
17 20191 1 1 79 ARG N N -14.539 4.213 3.211 1.00 . A A . 79 ARG N 1 1
17 20192 1 1 79 ARG NE N -15.632 8.286 -0.681 1.00 . A A . 79 ARG NE 1 1
17 20193 1 1 79 ARG NH1 N -14.445 8.979 -2.474 1.00 . A A . 79 ARG NH1 1 1
17 20194 1 1 79 ARG NH2 N -16.684 8.714 -2.635 1.00 . A A . 79 ARG NH2 1 1
17 20195 1 1 79 ARG O O -16.412 6.621 3.998 1.00 . A A . 79 ARG O 1 1
17 20196 1 1 79 ARG OXT O -14.665 6.631 5.259 1.00 . A A . 79 ARG OXT 1 1
18 20197 1 1 1 ASN C C 15.769 9.083 -7.537 1.00 . A A . 1 ASN C 1 1
18 20198 1 1 1 ASN CA C 17.037 9.100 -8.396 1.00 . A A . 1 ASN CA 1 1
18 20199 1 1 1 ASN CB C 18.284 9.174 -7.515 1.00 . A A . 1 ASN CB 1 1
18 20200 1 1 1 ASN CG C 19.100 7.891 -7.676 1.00 . A A . 1 ASN CG 1 1
18 20201 1 1 1 ASN H1 H 17.688 10.181 -10.053 1.00 . A A . 1 ASN H1 1 1
18 20202 1 1 1 ASN H2 H 17.456 11.124 -8.659 1.00 . A A . 1 ASN H2 1 1
18 20203 1 1 1 ASN H3 H 16.117 10.573 -9.549 1.00 . A A . 1 ASN H3 1 1
18 20204 1 1 1 ASN HA H 17.079 8.223 -9.023 1.00 . A A . 1 ASN HA 1 1
18 20205 1 1 1 ASN HB2 H 18.882 10.023 -7.811 1.00 . A A . 1 ASN HB2 1 1
18 20206 1 1 1 ASN HB3 H 17.989 9.283 -6.482 1.00 . A A . 1 ASN HB3 1 1
18 20207 1 1 1 ASN HD21 H 18.706 7.241 -5.842 1.00 . A A . 1 ASN HD21 1 1
18 20208 1 1 1 ASN HD22 H 19.694 6.224 -6.775 1.00 . A A . 1 ASN HD22 1 1
18 20209 1 1 1 ASN N N 17.078 10.338 -9.227 1.00 . A A . 1 ASN N 1 1
18 20210 1 1 1 ASN ND2 N 19.173 7.048 -6.682 1.00 . A A . 1 ASN ND2 1 1
18 20211 1 1 1 ASN O O 15.690 9.761 -6.532 1.00 . A A . 1 ASN O 1 1
18 20212 1 1 1 ASN OD1 O 19.679 7.652 -8.717 1.00 . A A . 1 ASN OD1 1 1
18 20213 1 1 2 PRO C C 13.713 7.398 -5.939 1.00 . A A . 2 PRO C 1 1
18 20214 1 1 2 PRO CA C 13.528 8.192 -7.236 1.00 . A A . 2 PRO CA 1 1
18 20215 1 1 2 PRO CB C 12.627 7.440 -8.211 1.00 . A A . 2 PRO CB 1 1
18 20216 1 1 2 PRO CD C 14.844 7.460 -9.168 1.00 . A A . 2 PRO CD 1 1
18 20217 1 1 2 PRO CG C 13.562 6.671 -9.090 1.00 . A A . 2 PRO CG 1 1
18 20218 1 1 2 PRO HA H 13.119 9.168 -7.032 1.00 . A A . 2 PRO HA 1 1
18 20219 1 1 2 PRO HB2 H 11.974 6.766 -7.672 1.00 . A A . 2 PRO HB2 1 1
18 20220 1 1 2 PRO HB3 H 12.050 8.133 -8.801 1.00 . A A . 2 PRO HB3 1 1
18 20221 1 1 2 PRO HD2 H 15.697 6.796 -9.149 1.00 . A A . 2 PRO HD2 1 1
18 20222 1 1 2 PRO HD3 H 14.858 8.075 -10.054 1.00 . A A . 2 PRO HD3 1 1
18 20223 1 1 2 PRO HG2 H 13.751 5.696 -8.663 1.00 . A A . 2 PRO HG2 1 1
18 20224 1 1 2 PRO HG3 H 13.138 6.567 -10.077 1.00 . A A . 2 PRO HG3 1 1
18 20225 1 1 2 PRO N N 14.815 8.304 -7.968 1.00 . A A . 2 PRO N 1 1
18 20226 1 1 2 PRO O O 14.681 6.685 -5.768 1.00 . A A . 2 PRO O 1 1
18 20227 1 1 3 LEU C C 11.741 5.801 -3.574 1.00 . A A . 3 LEU C 1 1
18 20228 1 1 3 LEU CA C 12.912 6.773 -3.737 1.00 . A A . 3 LEU CA 1 1
18 20229 1 1 3 LEU CB C 12.874 7.847 -2.650 1.00 . A A . 3 LEU CB 1 1
18 20230 1 1 3 LEU CD1 C 14.371 9.410 -1.402 1.00 . A A . 3 LEU CD1 1 1
18 20231 1 1 3 LEU CD2 C 14.547 6.946 -1.029 1.00 . A A . 3 LEU CD2 1 1
18 20232 1 1 3 LEU CG C 14.276 8.036 -2.068 1.00 . A A . 3 LEU CG 1 1
18 20233 1 1 3 LEU H H 12.017 8.100 -5.180 1.00 . A A . 3 LEU H 1 1
18 20234 1 1 3 LEU HA H 13.850 6.243 -3.697 1.00 . A A . 3 LEU HA 1 1
18 20235 1 1 3 LEU HB2 H 12.532 8.779 -3.078 1.00 . A A . 3 LEU HB2 1 1
18 20236 1 1 3 LEU HB3 H 12.199 7.542 -1.865 1.00 . A A . 3 LEU HB3 1 1
18 20237 1 1 3 LEU HD11 H 14.138 9.318 -0.351 1.00 . A A . 3 LEU HD11 1 1
18 20238 1 1 3 LEU HD12 H 13.668 10.085 -1.869 1.00 . A A . 3 LEU HD12 1 1
18 20239 1 1 3 LEU HD13 H 15.372 9.798 -1.517 1.00 . A A . 3 LEU HD13 1 1
18 20240 1 1 3 LEU HD21 H 15.597 6.941 -0.779 1.00 . A A . 3 LEU HD21 1 1
18 20241 1 1 3 LEU HD22 H 14.267 5.985 -1.432 1.00 . A A . 3 LEU HD22 1 1
18 20242 1 1 3 LEU HD23 H 13.967 7.145 -0.138 1.00 . A A . 3 LEU HD23 1 1
18 20243 1 1 3 LEU HG H 15.006 7.969 -2.861 1.00 . A A . 3 LEU HG 1 1
18 20244 1 1 3 LEU N N 12.791 7.520 -5.022 1.00 . A A . 3 LEU N 1 1
18 20245 1 1 3 LEU O O 10.978 5.572 -4.492 1.00 . A A . 3 LEU O 1 1
18 20246 1 1 4 ILE C C 9.234 4.997 -1.676 1.00 . A A . 4 ILE C 1 1
18 20247 1 1 4 ILE CA C 10.478 4.262 -2.191 1.00 . A A . 4 ILE CA 1 1
18 20248 1 1 4 ILE CB C 11.026 3.265 -1.150 1.00 . A A . 4 ILE CB 1 1
18 20249 1 1 4 ILE CD1 C 11.634 0.872 -0.778 1.00 . A A . 4 ILE CD1 1 1
18 20250 1 1 4 ILE CG1 C 11.241 1.910 -1.827 1.00 . A A . 4 ILE CG1 1 1
18 20251 1 1 4 ILE CG2 C 10.051 3.093 0.026 1.00 . A A . 4 ILE CG2 1 1
18 20252 1 1 4 ILE H H 12.224 5.419 -1.687 1.00 . A A . 4 ILE H 1 1
18 20253 1 1 4 ILE HA H 10.249 3.742 -3.107 1.00 . A A . 4 ILE HA 1 1
18 20254 1 1 4 ILE HB H 11.973 3.627 -0.775 1.00 . A A . 4 ILE HB 1 1
18 20255 1 1 4 ILE HD11 H 10.793 0.222 -0.583 1.00 . A A . 4 ILE HD11 1 1
18 20256 1 1 4 ILE HD12 H 11.922 1.373 0.135 1.00 . A A . 4 ILE HD12 1 1
18 20257 1 1 4 ILE HD13 H 12.464 0.286 -1.144 1.00 . A A . 4 ILE HD13 1 1
18 20258 1 1 4 ILE HG12 H 10.328 1.603 -2.316 1.00 . A A . 4 ILE HG12 1 1
18 20259 1 1 4 ILE HG13 H 12.030 1.995 -2.559 1.00 . A A . 4 ILE HG13 1 1
18 20260 1 1 4 ILE HG21 H 9.047 2.977 -0.353 1.00 . A A . 4 ILE HG21 1 1
18 20261 1 1 4 ILE HG22 H 10.095 3.966 0.660 1.00 . A A . 4 ILE HG22 1 1
18 20262 1 1 4 ILE HG23 H 10.323 2.220 0.599 1.00 . A A . 4 ILE HG23 1 1
18 20263 1 1 4 ILE N N 11.595 5.223 -2.412 1.00 . A A . 4 ILE N 1 1
18 20264 1 1 4 ILE O O 9.328 6.081 -1.135 1.00 . A A . 4 ILE O 1 1
18 20265 1 1 5 PRO C C 6.693 4.802 0.122 1.00 . A A . 5 PRO C 1 1
18 20266 1 1 5 PRO CA C 6.826 4.940 -1.397 1.00 . A A . 5 PRO CA 1 1
18 20267 1 1 5 PRO CB C 5.776 4.095 -2.109 1.00 . A A . 5 PRO CB 1 1
18 20268 1 1 5 PRO CD C 7.929 3.058 -2.505 1.00 . A A . 5 PRO CD 1 1
18 20269 1 1 5 PRO CG C 6.449 2.789 -2.393 1.00 . A A . 5 PRO CG 1 1
18 20270 1 1 5 PRO HA H 6.739 5.972 -1.698 1.00 . A A . 5 PRO HA 1 1
18 20271 1 1 5 PRO HB2 H 4.918 3.947 -1.467 1.00 . A A . 5 PRO HB2 1 1
18 20272 1 1 5 PRO HB3 H 5.477 4.567 -3.031 1.00 . A A . 5 PRO HB3 1 1
18 20273 1 1 5 PRO HD2 H 8.491 2.292 -1.987 1.00 . A A . 5 PRO HD2 1 1
18 20274 1 1 5 PRO HD3 H 8.227 3.115 -3.540 1.00 . A A . 5 PRO HD3 1 1
18 20275 1 1 5 PRO HG2 H 6.258 2.095 -1.587 1.00 . A A . 5 PRO HG2 1 1
18 20276 1 1 5 PRO HG3 H 6.085 2.382 -3.324 1.00 . A A . 5 PRO HG3 1 1
18 20277 1 1 5 PRO N N 8.108 4.363 -1.856 1.00 . A A . 5 PRO N 1 1
18 20278 1 1 5 PRO O O 7.451 4.099 0.761 1.00 . A A . 5 PRO O 1 1
18 20279 1 1 6 ALA C C 4.636 4.211 2.532 1.00 . A A . 6 ALA C 1 1
18 20280 1 1 6 ALA CA C 5.553 5.385 2.176 1.00 . A A . 6 ALA CA 1 1
18 20281 1 1 6 ALA CB C 4.904 6.712 2.571 1.00 . A A . 6 ALA CB 1 1
18 20282 1 1 6 ALA H H 5.145 6.030 0.171 1.00 . A A . 6 ALA H 1 1
18 20283 1 1 6 ALA HA H 6.504 5.284 2.662 1.00 . A A . 6 ALA HA 1 1
18 20284 1 1 6 ALA HB1 H 5.612 7.515 2.433 1.00 . A A . 6 ALA HB1 1 1
18 20285 1 1 6 ALA HB2 H 4.604 6.671 3.608 1.00 . A A . 6 ALA HB2 1 1
18 20286 1 1 6 ALA HB3 H 4.036 6.887 1.953 1.00 . A A . 6 ALA HB3 1 1
18 20287 1 1 6 ALA N N 5.738 5.471 0.703 1.00 . A A . 6 ALA N 1 1
18 20288 1 1 6 ALA O O 4.701 3.666 3.616 1.00 . A A . 6 ALA O 1 1
18 20289 1 1 7 ILE C C 3.628 1.461 2.418 1.00 . A A . 7 ILE C 1 1
18 20290 1 1 7 ILE CA C 2.850 2.686 1.920 1.00 . A A . 7 ILE CA 1 1
18 20291 1 1 7 ILE CB C 2.133 2.383 0.591 1.00 . A A . 7 ILE CB 1 1
18 20292 1 1 7 ILE CD1 C 0.759 0.735 1.879 1.00 . A A . 7 ILE CD1 1 1
18 20293 1 1 7 ILE CG1 C 1.582 0.953 0.610 1.00 . A A . 7 ILE CG1 1 1
18 20294 1 1 7 ILE CG2 C 3.101 2.521 -0.590 1.00 . A A . 7 ILE CG2 1 1
18 20295 1 1 7 ILE H H 3.735 4.282 0.767 1.00 . A A . 7 ILE H 1 1
18 20296 1 1 7 ILE HA H 2.127 2.982 2.658 1.00 . A A . 7 ILE HA 1 1
18 20297 1 1 7 ILE HB H 1.315 3.077 0.462 1.00 . A A . 7 ILE HB 1 1
18 20298 1 1 7 ILE HD11 H 0.256 1.651 2.145 1.00 . A A . 7 ILE HD11 1 1
18 20299 1 1 7 ILE HD12 H 1.411 0.433 2.685 1.00 . A A . 7 ILE HD12 1 1
18 20300 1 1 7 ILE HD13 H 0.028 -0.039 1.699 1.00 . A A . 7 ILE HD13 1 1
18 20301 1 1 7 ILE HG12 H 0.956 0.798 -0.256 1.00 . A A . 7 ILE HG12 1 1
18 20302 1 1 7 ILE HG13 H 2.402 0.251 0.591 1.00 . A A . 7 ILE HG13 1 1
18 20303 1 1 7 ILE HG21 H 3.127 1.593 -1.142 1.00 . A A . 7 ILE HG21 1 1
18 20304 1 1 7 ILE HG22 H 4.089 2.750 -0.227 1.00 . A A . 7 ILE HG22 1 1
18 20305 1 1 7 ILE HG23 H 2.763 3.315 -1.238 1.00 . A A . 7 ILE HG23 1 1
18 20306 1 1 7 ILE N N 3.776 3.823 1.631 1.00 . A A . 7 ILE N 1 1
18 20307 1 1 7 ILE O O 3.311 0.887 3.441 1.00 . A A . 7 ILE O 1 1
18 20308 1 1 8 TYR C C 5.879 0.009 3.583 1.00 . A A . 8 TYR C 1 1
18 20309 1 1 8 TYR CA C 5.427 -0.136 2.130 1.00 . A A . 8 TYR CA 1 1
18 20310 1 1 8 TYR CB C 6.627 -0.168 1.183 1.00 . A A . 8 TYR CB 1 1
18 20311 1 1 8 TYR CD1 C 4.810 -0.719 -0.494 1.00 . A A . 8 TYR CD1 1 1
18 20312 1 1 8 TYR CD2 C 7.076 -0.383 -1.289 1.00 . A A . 8 TYR CD2 1 1
18 20313 1 1 8 TYR CE1 C 4.385 -0.960 -1.803 1.00 . A A . 8 TYR CE1 1 1
18 20314 1 1 8 TYR CE2 C 6.647 -0.624 -2.600 1.00 . A A . 8 TYR CE2 1 1
18 20315 1 1 8 TYR CG C 6.158 -0.430 -0.234 1.00 . A A . 8 TYR CG 1 1
18 20316 1 1 8 TYR CZ C 5.303 -0.912 -2.857 1.00 . A A . 8 TYR CZ 1 1
18 20317 1 1 8 TYR H H 4.874 1.528 0.884 1.00 . A A . 8 TYR H 1 1
18 20318 1 1 8 TYR HA H 4.843 -1.036 2.009 1.00 . A A . 8 TYR HA 1 1
18 20319 1 1 8 TYR HB2 H 7.139 0.783 1.222 1.00 . A A . 8 TYR HB2 1 1
18 20320 1 1 8 TYR HB3 H 7.303 -0.952 1.487 1.00 . A A . 8 TYR HB3 1 1
18 20321 1 1 8 TYR HD1 H 4.099 -0.756 0.317 1.00 . A A . 8 TYR HD1 1 1
18 20322 1 1 8 TYR HD2 H 8.114 -0.161 -1.093 1.00 . A A . 8 TYR HD2 1 1
18 20323 1 1 8 TYR HE1 H 3.348 -1.182 -2.001 1.00 . A A . 8 TYR HE1 1 1
18 20324 1 1 8 TYR HE2 H 7.355 -0.589 -3.413 1.00 . A A . 8 TYR HE2 1 1
18 20325 1 1 8 TYR HH H 4.097 -0.622 -4.309 1.00 . A A . 8 TYR HH 1 1
18 20326 1 1 8 TYR N N 4.637 1.055 1.703 1.00 . A A . 8 TYR N 1 1
18 20327 1 1 8 TYR O O 6.045 -0.965 4.290 1.00 . A A . 8 TYR O 1 1
18 20328 1 1 8 TYR OH O 4.882 -1.151 -4.150 1.00 . A A . 8 TYR OH 1 1
18 20329 1 1 9 ILE C C 5.367 1.023 6.395 1.00 . A A . 9 ILE C 1 1
18 20330 1 1 9 ILE CA C 6.506 1.404 5.450 1.00 . A A . 9 ILE CA 1 1
18 20331 1 1 9 ILE CB C 6.839 2.891 5.572 1.00 . A A . 9 ILE CB 1 1
18 20332 1 1 9 ILE CD1 C 8.497 4.652 4.944 1.00 . A A . 9 ILE CD1 1 1
18 20333 1 1 9 ILE CG1 C 8.030 3.222 4.669 1.00 . A A . 9 ILE CG1 1 1
18 20334 1 1 9 ILE CG2 C 7.194 3.219 7.023 1.00 . A A . 9 ILE CG2 1 1
18 20335 1 1 9 ILE H H 5.931 1.988 3.456 1.00 . A A . 9 ILE H 1 1
18 20336 1 1 9 ILE HA H 7.377 0.808 5.659 1.00 . A A . 9 ILE HA 1 1
18 20337 1 1 9 ILE HB H 5.982 3.476 5.271 1.00 . A A . 9 ILE HB 1 1
18 20338 1 1 9 ILE HD11 H 9.282 4.914 4.250 1.00 . A A . 9 ILE HD11 1 1
18 20339 1 1 9 ILE HD12 H 8.873 4.721 5.954 1.00 . A A . 9 ILE HD12 1 1
18 20340 1 1 9 ILE HD13 H 7.666 5.331 4.822 1.00 . A A . 9 ILE HD13 1 1
18 20341 1 1 9 ILE HG12 H 8.837 2.533 4.873 1.00 . A A . 9 ILE HG12 1 1
18 20342 1 1 9 ILE HG13 H 7.734 3.133 3.636 1.00 . A A . 9 ILE HG13 1 1
18 20343 1 1 9 ILE HG21 H 6.577 2.632 7.687 1.00 . A A . 9 ILE HG21 1 1
18 20344 1 1 9 ILE HG22 H 7.023 4.270 7.207 1.00 . A A . 9 ILE HG22 1 1
18 20345 1 1 9 ILE HG23 H 8.234 2.987 7.200 1.00 . A A . 9 ILE HG23 1 1
18 20346 1 1 9 ILE N N 6.073 1.213 4.038 1.00 . A A . 9 ILE N 1 1
18 20347 1 1 9 ILE O O 4.237 1.431 6.216 1.00 . A A . 9 ILE O 1 1
18 20348 1 1 10 GLY C C 3.454 -0.833 7.522 1.00 . A A . 10 GLY C 1 1
18 20349 1 1 10 GLY CA C 4.577 -0.187 8.329 1.00 . A A . 10 GLY CA 1 1
18 20350 1 1 10 GLY H H 6.564 -0.098 7.510 1.00 . A A . 10 GLY H 1 1
18 20351 1 1 10 GLY HA2 H 4.972 -0.897 9.041 1.00 . A A . 10 GLY HA2 1 1
18 20352 1 1 10 GLY HA3 H 4.192 0.677 8.850 1.00 . A A . 10 GLY HA3 1 1
18 20353 1 1 10 GLY N N 5.650 0.231 7.390 1.00 . A A . 10 GLY N 1 1
18 20354 1 1 10 GLY O O 2.291 -0.720 7.850 1.00 . A A . 10 GLY O 1 1
18 20355 1 1 11 ALA C C 2.953 -3.664 5.548 1.00 . A A . 11 ALA C 1 1
18 20356 1 1 11 ALA CA C 2.749 -2.148 5.609 1.00 . A A . 11 ALA CA 1 1
18 20357 1 1 11 ALA CB C 2.924 -1.531 4.222 1.00 . A A . 11 ALA CB 1 1
18 20358 1 1 11 ALA H H 4.752 -1.570 6.204 1.00 . A A . 11 ALA H 1 1
18 20359 1 1 11 ALA HA H 1.767 -1.916 5.991 1.00 . A A . 11 ALA HA 1 1
18 20360 1 1 11 ALA HB1 H 2.918 -2.313 3.477 1.00 . A A . 11 ALA HB1 1 1
18 20361 1 1 11 ALA HB2 H 3.863 -1.001 4.181 1.00 . A A . 11 ALA HB2 1 1
18 20362 1 1 11 ALA HB3 H 2.114 -0.844 4.029 1.00 . A A . 11 ALA HB3 1 1
18 20363 1 1 11 ALA N N 3.800 -1.501 6.454 1.00 . A A . 11 ALA N 1 1
18 20364 1 1 11 ALA O O 3.658 -4.239 6.353 1.00 . A A . 11 ALA O 1 1
18 20365 1 1 12 THR C C 2.307 -6.230 3.027 1.00 . A A . 12 THR C 1 1
18 20366 1 1 12 THR CA C 2.492 -5.796 4.480 1.00 . A A . 12 THR CA 1 1
18 20367 1 1 12 THR CB C 1.377 -6.382 5.350 1.00 . A A . 12 THR CB 1 1
18 20368 1 1 12 THR CG2 C 1.171 -7.858 4.996 1.00 . A A . 12 THR CG2 1 1
18 20369 1 1 12 THR H H 1.769 -3.828 3.953 1.00 . A A . 12 THR H 1 1
18 20370 1 1 12 THR HA H 3.456 -6.107 4.852 1.00 . A A . 12 THR HA 1 1
18 20371 1 1 12 THR HB H 0.460 -5.845 5.168 1.00 . A A . 12 THR HB 1 1
18 20372 1 1 12 THR HG1 H 1.040 -6.674 7.243 1.00 . A A . 12 THR HG1 1 1
18 20373 1 1 12 THR HG21 H 0.466 -8.300 5.685 1.00 . A A . 12 THR HG21 1 1
18 20374 1 1 12 THR HG22 H 2.114 -8.380 5.062 1.00 . A A . 12 THR HG22 1 1
18 20375 1 1 12 THR HG23 H 0.787 -7.936 3.990 1.00 . A A . 12 THR HG23 1 1
18 20376 1 1 12 THR N N 2.336 -4.314 4.595 1.00 . A A . 12 THR N 1 1
18 20377 1 1 12 THR O O 1.203 -6.425 2.575 1.00 . A A . 12 THR O 1 1
18 20378 1 1 12 THR OG1 O 1.732 -6.263 6.720 1.00 . A A . 12 THR OG1 1 1
18 20379 1 1 13 VAL C C 3.305 -8.329 0.751 1.00 . A A . 13 VAL C 1 1
18 20380 1 1 13 VAL CA C 3.224 -6.804 0.866 1.00 . A A . 13 VAL CA 1 1
18 20381 1 1 13 VAL CB C 4.395 -6.141 0.132 1.00 . A A . 13 VAL CB 1 1
18 20382 1 1 13 VAL CG1 C 4.557 -4.698 0.615 1.00 . A A . 13 VAL CG1 1 1
18 20383 1 1 13 VAL CG2 C 5.686 -6.914 0.416 1.00 . A A . 13 VAL CG2 1 1
18 20384 1 1 13 VAL H H 4.259 -6.224 2.670 1.00 . A A . 13 VAL H 1 1
18 20385 1 1 13 VAL HA H 2.284 -6.447 0.464 1.00 . A A . 13 VAL HA 1 1
18 20386 1 1 13 VAL HB H 4.199 -6.144 -0.931 1.00 . A A . 13 VAL HB 1 1
18 20387 1 1 13 VAL HG11 H 4.685 -4.689 1.687 1.00 . A A . 13 VAL HG11 1 1
18 20388 1 1 13 VAL HG12 H 3.679 -4.130 0.352 1.00 . A A . 13 VAL HG12 1 1
18 20389 1 1 13 VAL HG13 H 5.424 -4.257 0.146 1.00 . A A . 13 VAL HG13 1 1
18 20390 1 1 13 VAL HG21 H 6.528 -6.365 0.022 1.00 . A A . 13 VAL HG21 1 1
18 20391 1 1 13 VAL HG22 H 5.636 -7.884 -0.056 1.00 . A A . 13 VAL HG22 1 1
18 20392 1 1 13 VAL HG23 H 5.805 -7.039 1.482 1.00 . A A . 13 VAL HG23 1 1
18 20393 1 1 13 VAL N N 3.370 -6.384 2.292 1.00 . A A . 13 VAL N 1 1
18 20394 1 1 13 VAL O O 3.559 -9.023 1.714 1.00 . A A . 13 VAL O 1 1
18 20395 1 1 14 GLY C C 4.592 -10.731 -0.963 1.00 . A A . 14 GLY C 1 1
18 20396 1 1 14 GLY CA C 3.160 -10.328 -0.607 1.00 . A A . 14 GLY CA 1 1
18 20397 1 1 14 GLY H H 2.892 -8.273 -1.190 1.00 . A A . 14 GLY H 1 1
18 20398 1 1 14 GLY HA2 H 2.862 -10.819 0.309 1.00 . A A . 14 GLY HA2 1 1
18 20399 1 1 14 GLY HA3 H 2.498 -10.624 -1.408 1.00 . A A . 14 GLY HA3 1 1
18 20400 1 1 14 GLY N N 3.092 -8.852 -0.426 1.00 . A A . 14 GLY N 1 1
18 20401 1 1 14 GLY O O 5.518 -9.970 -0.762 1.00 . A A . 14 GLY O 1 1
18 20402 1 1 15 PRO C C 6.544 -11.745 -3.152 1.00 . A A . 15 PRO C 1 1
18 20403 1 1 15 PRO CA C 6.059 -12.435 -1.873 1.00 . A A . 15 PRO CA 1 1
18 20404 1 1 15 PRO CB C 5.810 -13.920 -2.119 1.00 . A A . 15 PRO CB 1 1
18 20405 1 1 15 PRO CD C 3.656 -12.887 -1.750 1.00 . A A . 15 PRO CD 1 1
18 20406 1 1 15 PRO CG C 4.355 -14.022 -2.454 1.00 . A A . 15 PRO CG 1 1
18 20407 1 1 15 PRO HA H 6.770 -12.305 -1.073 1.00 . A A . 15 PRO HA 1 1
18 20408 1 1 15 PRO HB2 H 6.415 -14.269 -2.945 1.00 . A A . 15 PRO HB2 1 1
18 20409 1 1 15 PRO HB3 H 6.024 -14.490 -1.229 1.00 . A A . 15 PRO HB3 1 1
18 20410 1 1 15 PRO HD2 H 2.900 -12.455 -2.391 1.00 . A A . 15 PRO HD2 1 1
18 20411 1 1 15 PRO HD3 H 3.221 -13.227 -0.823 1.00 . A A . 15 PRO HD3 1 1
18 20412 1 1 15 PRO HG2 H 4.219 -13.935 -3.524 1.00 . A A . 15 PRO HG2 1 1
18 20413 1 1 15 PRO HG3 H 3.962 -14.964 -2.107 1.00 . A A . 15 PRO HG3 1 1
18 20414 1 1 15 PRO N N 4.725 -11.920 -1.482 1.00 . A A . 15 PRO N 1 1
18 20415 1 1 15 PRO O O 7.663 -11.278 -3.230 1.00 . A A . 15 PRO O 1 1
18 20416 1 1 16 SER C C 6.493 -9.555 -5.166 1.00 . A A . 16 SER C 1 1
18 20417 1 1 16 SER CA C 6.123 -11.019 -5.425 1.00 . A A . 16 SER CA 1 1
18 20418 1 1 16 SER CB C 4.898 -11.109 -6.334 1.00 . A A . 16 SER CB 1 1
18 20419 1 1 16 SER H H 4.812 -12.061 -4.070 1.00 . A A . 16 SER H 1 1
18 20420 1 1 16 SER HA H 6.952 -11.545 -5.872 1.00 . A A . 16 SER HA 1 1
18 20421 1 1 16 SER HB2 H 5.212 -11.302 -7.347 1.00 . A A . 16 SER HB2 1 1
18 20422 1 1 16 SER HB3 H 4.261 -11.917 -5.997 1.00 . A A . 16 SER HB3 1 1
18 20423 1 1 16 SER HG H 3.260 -10.076 -6.148 1.00 . A A . 16 SER HG 1 1
18 20424 1 1 16 SER N N 5.710 -11.677 -4.154 1.00 . A A . 16 SER N 1 1
18 20425 1 1 16 SER O O 7.549 -9.093 -5.552 1.00 . A A . 16 SER O 1 1
18 20426 1 1 16 SER OG O 4.188 -9.878 -6.291 1.00 . A A . 16 SER OG 1 1
18 20427 1 1 17 VAL C C 7.200 -7.297 -3.365 1.00 . A A . 17 VAL C 1 1
18 20428 1 1 17 VAL CA C 5.941 -7.395 -4.225 1.00 . A A . 17 VAL CA 1 1
18 20429 1 1 17 VAL CB C 4.726 -6.871 -3.459 1.00 . A A . 17 VAL CB 1 1
18 20430 1 1 17 VAL CG1 C 4.952 -5.406 -3.082 1.00 . A A . 17 VAL CG1 1 1
18 20431 1 1 17 VAL CG2 C 3.481 -6.983 -4.343 1.00 . A A . 17 VAL CG2 1 1
18 20432 1 1 17 VAL H H 4.790 -9.216 -4.203 1.00 . A A . 17 VAL H 1 1
18 20433 1 1 17 VAL HA H 6.066 -6.844 -5.143 1.00 . A A . 17 VAL HA 1 1
18 20434 1 1 17 VAL HB H 4.587 -7.457 -2.562 1.00 . A A . 17 VAL HB 1 1
18 20435 1 1 17 VAL HG11 H 5.001 -4.807 -3.980 1.00 . A A . 17 VAL HG11 1 1
18 20436 1 1 17 VAL HG12 H 5.880 -5.315 -2.537 1.00 . A A . 17 VAL HG12 1 1
18 20437 1 1 17 VAL HG13 H 4.136 -5.064 -2.465 1.00 . A A . 17 VAL HG13 1 1
18 20438 1 1 17 VAL HG21 H 3.609 -6.373 -5.224 1.00 . A A . 17 VAL HG21 1 1
18 20439 1 1 17 VAL HG22 H 2.617 -6.643 -3.792 1.00 . A A . 17 VAL HG22 1 1
18 20440 1 1 17 VAL HG23 H 3.340 -8.013 -4.635 1.00 . A A . 17 VAL HG23 1 1
18 20441 1 1 17 VAL N N 5.634 -8.824 -4.510 1.00 . A A . 17 VAL N 1 1
18 20442 1 1 17 VAL O O 8.132 -6.592 -3.690 1.00 . A A . 17 VAL O 1 1
18 20443 1 1 18 TRP C C 9.707 -8.046 -2.258 1.00 . A A . 18 TRP C 1 1
18 20444 1 1 18 TRP CA C 8.446 -7.957 -1.400 1.00 . A A . 18 TRP CA 1 1
18 20445 1 1 18 TRP CB C 8.332 -9.181 -0.494 1.00 . A A . 18 TRP CB 1 1
18 20446 1 1 18 TRP CD1 C 10.723 -9.826 0.001 1.00 . A A . 18 TRP CD1 1 1
18 20447 1 1 18 TRP CD2 C 9.724 -8.808 1.741 1.00 . A A . 18 TRP CD2 1 1
18 20448 1 1 18 TRP CE2 C 11.045 -9.110 2.151 1.00 . A A . 18 TRP CE2 1 1
18 20449 1 1 18 TRP CE3 C 8.878 -8.160 2.658 1.00 . A A . 18 TRP CE3 1 1
18 20450 1 1 18 TRP CG C 9.546 -9.272 0.372 1.00 . A A . 18 TRP CG 1 1
18 20451 1 1 18 TRP CH2 C 10.654 -8.138 4.324 1.00 . A A . 18 TRP CH2 1 1
18 20452 1 1 18 TRP CZ2 C 11.508 -8.782 3.425 1.00 . A A . 18 TRP CZ2 1 1
18 20453 1 1 18 TRP CZ3 C 9.341 -7.827 3.941 1.00 . A A . 18 TRP CZ3 1 1
18 20454 1 1 18 TRP H H 6.479 -8.576 -2.030 1.00 . A A . 18 TRP H 1 1
18 20455 1 1 18 TRP HA H 8.450 -7.055 -0.810 1.00 . A A . 18 TRP HA 1 1
18 20456 1 1 18 TRP HB2 H 7.454 -9.089 0.124 1.00 . A A . 18 TRP HB2 1 1
18 20457 1 1 18 TRP HB3 H 8.253 -10.071 -1.098 1.00 . A A . 18 TRP HB3 1 1
18 20458 1 1 18 TRP HD1 H 10.934 -10.270 -0.960 1.00 . A A . 18 TRP HD1 1 1
18 20459 1 1 18 TRP HE1 H 12.537 -10.057 1.048 1.00 . A A . 18 TRP HE1 1 1
18 20460 1 1 18 TRP HE3 H 7.865 -7.916 2.373 1.00 . A A . 18 TRP HE3 1 1
18 20461 1 1 18 TRP HH2 H 11.004 -7.879 5.313 1.00 . A A . 18 TRP HH2 1 1
18 20462 1 1 18 TRP HZ2 H 12.520 -9.023 3.715 1.00 . A A . 18 TRP HZ2 1 1
18 20463 1 1 18 TRP HZ3 H 8.682 -7.330 4.637 1.00 . A A . 18 TRP HZ3 1 1
18 20464 1 1 18 TRP N N 7.238 -8.008 -2.272 1.00 . A A . 18 TRP N 1 1
18 20465 1 1 18 TRP NE1 N 11.613 -9.730 1.056 1.00 . A A . 18 TRP NE1 1 1
18 20466 1 1 18 TRP O O 10.483 -7.115 -2.343 1.00 . A A . 18 TRP O 1 1
18 20467 1 1 19 ALA C C 11.361 -8.055 -4.579 1.00 . A A . 19 ALA C 1 1
18 20468 1 1 19 ALA CA C 11.123 -9.323 -3.755 1.00 . A A . 19 ALA CA 1 1
18 20469 1 1 19 ALA CB C 10.805 -10.506 -4.670 1.00 . A A . 19 ALA CB 1 1
18 20470 1 1 19 ALA H H 9.271 -9.899 -2.813 1.00 . A A . 19 ALA H 1 1
18 20471 1 1 19 ALA HA H 11.985 -9.546 -3.152 1.00 . A A . 19 ALA HA 1 1
18 20472 1 1 19 ALA HB1 H 9.819 -10.380 -5.091 1.00 . A A . 19 ALA HB1 1 1
18 20473 1 1 19 ALA HB2 H 10.839 -11.422 -4.099 1.00 . A A . 19 ALA HB2 1 1
18 20474 1 1 19 ALA HB3 H 11.534 -10.550 -5.466 1.00 . A A . 19 ALA HB3 1 1
18 20475 1 1 19 ALA N N 9.914 -9.163 -2.897 1.00 . A A . 19 ALA N 1 1
18 20476 1 1 19 ALA O O 12.480 -7.609 -4.740 1.00 . A A . 19 ALA O 1 1
18 20477 1 1 20 TYR C C 11.098 -5.117 -5.060 1.00 . A A . 20 TYR C 1 1
18 20478 1 1 20 TYR CA C 10.489 -6.233 -5.915 1.00 . A A . 20 TYR CA 1 1
18 20479 1 1 20 TYR CB C 9.077 -5.854 -6.360 1.00 . A A . 20 TYR CB 1 1
18 20480 1 1 20 TYR CD1 C 10.165 -4.608 -8.261 1.00 . A A . 20 TYR CD1 1 1
18 20481 1 1 20 TYR CD2 C 8.192 -3.656 -7.222 1.00 . A A . 20 TYR CD2 1 1
18 20482 1 1 20 TYR CE1 C 10.229 -3.517 -9.136 1.00 . A A . 20 TYR CE1 1 1
18 20483 1 1 20 TYR CE2 C 8.257 -2.564 -8.097 1.00 . A A . 20 TYR CE2 1 1
18 20484 1 1 20 TYR CG C 9.146 -4.677 -7.305 1.00 . A A . 20 TYR CG 1 1
18 20485 1 1 20 TYR CZ C 9.276 -2.496 -9.054 1.00 . A A . 20 TYR CZ 1 1
18 20486 1 1 20 TYR H H 9.426 -7.850 -4.959 1.00 . A A . 20 TYR H 1 1
18 20487 1 1 20 TYR HA H 11.108 -6.429 -6.776 1.00 . A A . 20 TYR HA 1 1
18 20488 1 1 20 TYR HB2 H 8.620 -6.693 -6.864 1.00 . A A . 20 TYR HB2 1 1
18 20489 1 1 20 TYR HB3 H 8.486 -5.586 -5.498 1.00 . A A . 20 TYR HB3 1 1
18 20490 1 1 20 TYR HD1 H 10.900 -5.395 -8.326 1.00 . A A . 20 TYR HD1 1 1
18 20491 1 1 20 TYR HD2 H 7.406 -3.709 -6.483 1.00 . A A . 20 TYR HD2 1 1
18 20492 1 1 20 TYR HE1 H 11.015 -3.463 -9.875 1.00 . A A . 20 TYR HE1 1 1
18 20493 1 1 20 TYR HE2 H 7.521 -1.777 -8.032 1.00 . A A . 20 TYR HE2 1 1
18 20494 1 1 20 TYR HH H 9.364 -1.760 -10.814 1.00 . A A . 20 TYR HH 1 1
18 20495 1 1 20 TYR N N 10.319 -7.473 -5.101 1.00 . A A . 20 TYR N 1 1
18 20496 1 1 20 TYR O O 12.207 -4.676 -5.293 1.00 . A A . 20 TYR O 1 1
18 20497 1 1 20 TYR OH O 9.340 -1.420 -9.916 1.00 . A A . 20 TYR OH 1 1
18 20498 1 1 21 LEU C C 12.382 -3.847 -2.864 1.00 . A A . 21 LEU C 1 1
18 20499 1 1 21 LEU CA C 10.914 -3.576 -3.200 1.00 . A A . 21 LEU CA 1 1
18 20500 1 1 21 LEU CB C 10.050 -3.631 -1.940 1.00 . A A . 21 LEU CB 1 1
18 20501 1 1 21 LEU CD1 C 9.358 -2.392 0.116 1.00 . A A . 21 LEU CD1 1 1
18 20502 1 1 21 LEU CD2 C 11.590 -1.955 -0.914 1.00 . A A . 21 LEU CD2 1 1
18 20503 1 1 21 LEU CG C 10.126 -2.294 -1.203 1.00 . A A . 21 LEU CG 1 1
18 20504 1 1 21 LEU H H 9.491 -5.028 -3.901 1.00 . A A . 21 LEU H 1 1
18 20505 1 1 21 LEU HA H 10.806 -2.617 -3.680 1.00 . A A . 21 LEU HA 1 1
18 20506 1 1 21 LEU HB2 H 9.025 -3.832 -2.217 1.00 . A A . 21 LEU HB2 1 1
18 20507 1 1 21 LEU HB3 H 10.407 -4.418 -1.294 1.00 . A A . 21 LEU HB3 1 1
18 20508 1 1 21 LEU HD11 H 9.191 -1.400 0.510 1.00 . A A . 21 LEU HD11 1 1
18 20509 1 1 21 LEU HD12 H 9.932 -2.970 0.826 1.00 . A A . 21 LEU HD12 1 1
18 20510 1 1 21 LEU HD13 H 8.408 -2.875 -0.057 1.00 . A A . 21 LEU HD13 1 1
18 20511 1 1 21 LEU HD21 H 11.649 -1.341 -0.027 1.00 . A A . 21 LEU HD21 1 1
18 20512 1 1 21 LEU HD22 H 12.006 -1.417 -1.753 1.00 . A A . 21 LEU HD22 1 1
18 20513 1 1 21 LEU HD23 H 12.146 -2.866 -0.757 1.00 . A A . 21 LEU HD23 1 1
18 20514 1 1 21 LEU HG H 9.689 -1.519 -1.816 1.00 . A A . 21 LEU HG 1 1
18 20515 1 1 21 LEU N N 10.381 -4.659 -4.072 1.00 . A A . 21 LEU N 1 1
18 20516 1 1 21 LEU O O 13.188 -2.940 -2.782 1.00 . A A . 21 LEU O 1 1
18 20517 1 1 22 VAL C C 15.068 -4.951 -3.485 1.00 . A A . 22 VAL C 1 1
18 20518 1 1 22 VAL CA C 14.158 -5.412 -2.348 1.00 . A A . 22 VAL CA 1 1
18 20519 1 1 22 VAL CB C 14.200 -6.933 -2.211 1.00 . A A . 22 VAL CB 1 1
18 20520 1 1 22 VAL CG1 C 15.654 -7.395 -2.089 1.00 . A A . 22 VAL CG1 1 1
18 20521 1 1 22 VAL CG2 C 13.427 -7.353 -0.959 1.00 . A A . 22 VAL CG2 1 1
18 20522 1 1 22 VAL H H 12.076 -5.806 -2.747 1.00 . A A . 22 VAL H 1 1
18 20523 1 1 22 VAL HA H 14.447 -4.949 -1.423 1.00 . A A . 22 VAL HA 1 1
18 20524 1 1 22 VAL HB H 13.751 -7.387 -3.082 1.00 . A A . 22 VAL HB 1 1
18 20525 1 1 22 VAL HG11 H 15.749 -8.067 -1.250 1.00 . A A . 22 VAL HG11 1 1
18 20526 1 1 22 VAL HG12 H 16.291 -6.537 -1.939 1.00 . A A . 22 VAL HG12 1 1
18 20527 1 1 22 VAL HG13 H 15.946 -7.906 -2.995 1.00 . A A . 22 VAL HG13 1 1
18 20528 1 1 22 VAL HG21 H 13.655 -6.675 -0.150 1.00 . A A . 22 VAL HG21 1 1
18 20529 1 1 22 VAL HG22 H 13.712 -8.356 -0.679 1.00 . A A . 22 VAL HG22 1 1
18 20530 1 1 22 VAL HG23 H 12.367 -7.325 -1.164 1.00 . A A . 22 VAL HG23 1 1
18 20531 1 1 22 VAL N N 12.739 -5.088 -2.673 1.00 . A A . 22 VAL N 1 1
18 20532 1 1 22 VAL O O 16.035 -4.247 -3.276 1.00 . A A . 22 VAL O 1 1
18 20533 1 1 23 ALA C C 15.789 -3.407 -5.825 1.00 . A A . 23 ALA C 1 1
18 20534 1 1 23 ALA CA C 15.602 -4.925 -5.844 1.00 . A A . 23 ALA CA 1 1
18 20535 1 1 23 ALA CB C 14.817 -5.356 -7.083 1.00 . A A . 23 ALA CB 1 1
18 20536 1 1 23 ALA H H 13.975 -5.907 -4.830 1.00 . A A . 23 ALA H 1 1
18 20537 1 1 23 ALA HA H 16.556 -5.426 -5.817 1.00 . A A . 23 ALA HA 1 1
18 20538 1 1 23 ALA HB1 H 15.506 -5.670 -7.853 1.00 . A A . 23 ALA HB1 1 1
18 20539 1 1 23 ALA HB2 H 14.229 -4.525 -7.444 1.00 . A A . 23 ALA HB2 1 1
18 20540 1 1 23 ALA HB3 H 14.163 -6.176 -6.828 1.00 . A A . 23 ALA HB3 1 1
18 20541 1 1 23 ALA N N 14.761 -5.342 -4.688 1.00 . A A . 23 ALA N 1 1
18 20542 1 1 23 ALA O O 16.847 -2.898 -6.138 1.00 . A A . 23 ALA O 1 1
18 20543 1 1 24 LEU C C 15.924 -0.785 -4.366 1.00 . A A . 24 LEU C 1 1
18 20544 1 1 24 LEU CA C 14.884 -1.200 -5.411 1.00 . A A . 24 LEU CA 1 1
18 20545 1 1 24 LEU CB C 13.492 -0.714 -5.011 1.00 . A A . 24 LEU CB 1 1
18 20546 1 1 24 LEU CD1 C 13.406 0.553 -7.163 1.00 . A A . 24 LEU CD1 1 1
18 20547 1 1 24 LEU CD2 C 11.790 1.085 -5.334 1.00 . A A . 24 LEU CD2 1 1
18 20548 1 1 24 LEU CG C 13.224 0.651 -5.647 1.00 . A A . 24 LEU CG 1 1
18 20549 1 1 24 LEU H H 13.926 -3.112 -5.206 1.00 . A A . 24 LEU H 1 1
18 20550 1 1 24 LEU HA H 15.145 -0.814 -6.382 1.00 . A A . 24 LEU HA 1 1
18 20551 1 1 24 LEU HB2 H 12.752 -1.423 -5.353 1.00 . A A . 24 LEU HB2 1 1
18 20552 1 1 24 LEU HB3 H 13.436 -0.626 -3.937 1.00 . A A . 24 LEU HB3 1 1
18 20553 1 1 24 LEU HD11 H 13.633 -0.469 -7.431 1.00 . A A . 24 LEU HD11 1 1
18 20554 1 1 24 LEU HD12 H 14.218 1.194 -7.469 1.00 . A A . 24 LEU HD12 1 1
18 20555 1 1 24 LEU HD13 H 12.497 0.862 -7.655 1.00 . A A . 24 LEU HD13 1 1
18 20556 1 1 24 LEU HD21 H 11.454 1.786 -6.083 1.00 . A A . 24 LEU HD21 1 1
18 20557 1 1 24 LEU HD22 H 11.760 1.555 -4.362 1.00 . A A . 24 LEU HD22 1 1
18 20558 1 1 24 LEU HD23 H 11.143 0.219 -5.335 1.00 . A A . 24 LEU HD23 1 1
18 20559 1 1 24 LEU HG H 13.918 1.377 -5.247 1.00 . A A . 24 LEU HG 1 1
18 20560 1 1 24 LEU N N 14.769 -2.682 -5.456 1.00 . A A . 24 LEU N 1 1
18 20561 1 1 24 LEU O O 16.682 0.144 -4.562 1.00 . A A . 24 LEU O 1 1
18 20562 1 1 25 VAL C C 17.672 -2.391 -1.709 1.00 . A A . 25 VAL C 1 1
18 20563 1 1 25 VAL CA C 16.953 -1.122 -2.193 1.00 . A A . 25 VAL CA 1 1
18 20564 1 1 25 VAL CB C 16.129 -0.473 -1.064 1.00 . A A . 25 VAL CB 1 1
18 20565 1 1 25 VAL CG1 C 14.756 -1.145 -0.954 1.00 . A A . 25 VAL CG1 1 1
18 20566 1 1 25 VAL CG2 C 16.867 -0.612 0.270 1.00 . A A . 25 VAL CG2 1 1
18 20567 1 1 25 VAL H H 15.342 -2.216 -3.120 1.00 . A A . 25 VAL H 1 1
18 20568 1 1 25 VAL HA H 17.670 -0.412 -2.575 1.00 . A A . 25 VAL HA 1 1
18 20569 1 1 25 VAL HB H 15.991 0.575 -1.283 1.00 . A A . 25 VAL HB 1 1
18 20570 1 1 25 VAL HG11 H 14.437 -1.148 0.078 1.00 . A A . 25 VAL HG11 1 1
18 20571 1 1 25 VAL HG12 H 14.822 -2.161 -1.314 1.00 . A A . 25 VAL HG12 1 1
18 20572 1 1 25 VAL HG13 H 14.042 -0.599 -1.550 1.00 . A A . 25 VAL HG13 1 1
18 20573 1 1 25 VAL HG21 H 16.357 -1.334 0.891 1.00 . A A . 25 VAL HG21 1 1
18 20574 1 1 25 VAL HG22 H 16.884 0.344 0.769 1.00 . A A . 25 VAL HG22 1 1
18 20575 1 1 25 VAL HG23 H 17.879 -0.942 0.092 1.00 . A A . 25 VAL HG23 1 1
18 20576 1 1 25 VAL N N 15.963 -1.470 -3.256 1.00 . A A . 25 VAL N 1 1
18 20577 1 1 25 VAL O O 18.720 -2.746 -2.212 1.00 . A A . 25 VAL O 1 1
18 20578 1 1 26 GLY C C 17.012 -4.844 0.973 1.00 . A A . 26 GLY C 1 1
18 20579 1 1 26 GLY CA C 17.785 -4.309 -0.234 1.00 . A A . 26 GLY CA 1 1
18 20580 1 1 26 GLY H H 16.283 -2.776 -0.343 1.00 . A A . 26 GLY H 1 1
18 20581 1 1 26 GLY HA2 H 17.797 -5.054 -1.016 1.00 . A A . 26 GLY HA2 1 1
18 20582 1 1 26 GLY HA3 H 18.798 -4.082 0.064 1.00 . A A . 26 GLY HA3 1 1
18 20583 1 1 26 GLY N N 17.125 -3.073 -0.739 1.00 . A A . 26 GLY N 1 1
18 20584 1 1 26 GLY O O 16.140 -4.185 1.505 1.00 . A A . 26 GLY O 1 1
18 20585 1 1 27 ALA C C 16.860 -5.783 3.833 1.00 . A A . 27 ALA C 1 1
18 20586 1 1 27 ALA CA C 16.600 -6.614 2.574 1.00 . A A . 27 ALA CA 1 1
18 20587 1 1 27 ALA CB C 17.174 -8.022 2.733 1.00 . A A . 27 ALA CB 1 1
18 20588 1 1 27 ALA H H 18.022 -6.552 0.961 1.00 . A A . 27 ALA H 1 1
18 20589 1 1 27 ALA HA H 15.544 -6.669 2.370 1.00 . A A . 27 ALA HA 1 1
18 20590 1 1 27 ALA HB1 H 18.091 -7.975 3.300 1.00 . A A . 27 ALA HB1 1 1
18 20591 1 1 27 ALA HB2 H 17.373 -8.442 1.758 1.00 . A A . 27 ALA HB2 1 1
18 20592 1 1 27 ALA HB3 H 16.461 -8.646 3.253 1.00 . A A . 27 ALA HB3 1 1
18 20593 1 1 27 ALA N N 17.320 -6.036 1.406 1.00 . A A . 27 ALA N 1 1
18 20594 1 1 27 ALA O O 16.114 -5.842 4.790 1.00 . A A . 27 ALA O 1 1
18 20595 1 1 28 ALA C C 17.196 -3.038 5.149 1.00 . A A . 28 ALA C 1 1
18 20596 1 1 28 ALA CA C 18.206 -4.178 5.041 1.00 . A A . 28 ALA CA 1 1
18 20597 1 1 28 ALA CB C 19.615 -3.632 4.811 1.00 . A A . 28 ALA CB 1 1
18 20598 1 1 28 ALA H H 18.499 -4.968 3.066 1.00 . A A . 28 ALA H 1 1
18 20599 1 1 28 ALA HA H 18.184 -4.786 5.927 1.00 . A A . 28 ALA HA 1 1
18 20600 1 1 28 ALA HB1 H 20.336 -4.423 4.957 1.00 . A A . 28 ALA HB1 1 1
18 20601 1 1 28 ALA HB2 H 19.810 -2.833 5.512 1.00 . A A . 28 ALA HB2 1 1
18 20602 1 1 28 ALA HB3 H 19.695 -3.254 3.803 1.00 . A A . 28 ALA HB3 1 1
18 20603 1 1 28 ALA N N 17.910 -5.007 3.842 1.00 . A A . 28 ALA N 1 1
18 20604 1 1 28 ALA O O 16.428 -2.963 6.087 1.00 . A A . 28 ALA O 1 1
18 20605 1 1 29 ALA C C 14.786 -1.599 4.183 1.00 . A A . 29 ALA C 1 1
18 20606 1 1 29 ALA CA C 16.204 -1.034 4.240 1.00 . A A . 29 ALA CA 1 1
18 20607 1 1 29 ALA CB C 16.496 -0.186 3.002 1.00 . A A . 29 ALA CB 1 1
18 20608 1 1 29 ALA H H 17.801 -2.239 3.434 1.00 . A A . 29 ALA H 1 1
18 20609 1 1 29 ALA HA H 16.344 -0.449 5.135 1.00 . A A . 29 ALA HA 1 1
18 20610 1 1 29 ALA HB1 H 16.594 0.850 3.288 1.00 . A A . 29 ALA HB1 1 1
18 20611 1 1 29 ALA HB2 H 15.686 -0.289 2.294 1.00 . A A . 29 ALA HB2 1 1
18 20612 1 1 29 ALA HB3 H 17.416 -0.521 2.544 1.00 . A A . 29 ALA HB3 1 1
18 20613 1 1 29 ALA N N 17.180 -2.157 4.189 1.00 . A A . 29 ALA N 1 1
18 20614 1 1 29 ALA O O 13.834 -0.969 4.600 1.00 . A A . 29 ALA O 1 1
18 20615 1 1 30 VAL C C 12.835 -3.844 4.990 1.00 . A A . 30 VAL C 1 1
18 20616 1 1 30 VAL CA C 13.292 -3.411 3.594 1.00 . A A . 30 VAL CA 1 1
18 20617 1 1 30 VAL CB C 13.464 -4.627 2.684 1.00 . A A . 30 VAL CB 1 1
18 20618 1 1 30 VAL CG1 C 12.252 -5.549 2.829 1.00 . A A . 30 VAL CG1 1 1
18 20619 1 1 30 VAL CG2 C 13.580 -4.163 1.232 1.00 . A A . 30 VAL CG2 1 1
18 20620 1 1 30 VAL H H 15.425 -3.286 3.349 1.00 . A A . 30 VAL H 1 1
18 20621 1 1 30 VAL HA H 12.588 -2.720 3.159 1.00 . A A . 30 VAL HA 1 1
18 20622 1 1 30 VAL HB H 14.359 -5.162 2.966 1.00 . A A . 30 VAL HB 1 1
18 20623 1 1 30 VAL HG11 H 11.884 -5.816 1.849 1.00 . A A . 30 VAL HG11 1 1
18 20624 1 1 30 VAL HG12 H 11.475 -5.040 3.379 1.00 . A A . 30 VAL HG12 1 1
18 20625 1 1 30 VAL HG13 H 12.542 -6.444 3.360 1.00 . A A . 30 VAL HG13 1 1
18 20626 1 1 30 VAL HG21 H 14.053 -4.935 0.643 1.00 . A A . 30 VAL HG21 1 1
18 20627 1 1 30 VAL HG22 H 14.175 -3.262 1.187 1.00 . A A . 30 VAL HG22 1 1
18 20628 1 1 30 VAL HG23 H 12.594 -3.963 0.838 1.00 . A A . 30 VAL HG23 1 1
18 20629 1 1 30 VAL N N 14.642 -2.793 3.674 1.00 . A A . 30 VAL N 1 1
18 20630 1 1 30 VAL O O 11.660 -3.843 5.297 1.00 . A A . 30 VAL O 1 1
18 20631 1 1 31 THR C C 13.253 -3.423 8.131 1.00 . A A . 31 THR C 1 1
18 20632 1 1 31 THR CA C 13.378 -4.642 7.214 1.00 . A A . 31 THR CA 1 1
18 20633 1 1 31 THR CB C 14.521 -5.548 7.678 1.00 . A A . 31 THR CB 1 1
18 20634 1 1 31 THR CG2 C 14.168 -6.166 9.031 1.00 . A A . 31 THR CG2 1 1
18 20635 1 1 31 THR H H 14.704 -4.203 5.570 1.00 . A A . 31 THR H 1 1
18 20636 1 1 31 THR HA H 12.453 -5.197 7.194 1.00 . A A . 31 THR HA 1 1
18 20637 1 1 31 THR HB H 15.424 -4.965 7.778 1.00 . A A . 31 THR HB 1 1
18 20638 1 1 31 THR HG1 H 15.614 -6.918 6.836 1.00 . A A . 31 THR HG1 1 1
18 20639 1 1 31 THR HG21 H 13.096 -6.160 9.160 1.00 . A A . 31 THR HG21 1 1
18 20640 1 1 31 THR HG22 H 14.629 -5.591 9.821 1.00 . A A . 31 THR HG22 1 1
18 20641 1 1 31 THR HG23 H 14.529 -7.183 9.067 1.00 . A A . 31 THR HG23 1 1
18 20642 1 1 31 THR N N 13.759 -4.212 5.838 1.00 . A A . 31 THR N 1 1
18 20643 1 1 31 THR O O 12.455 -3.401 9.047 1.00 . A A . 31 THR O 1 1
18 20644 1 1 31 THR OG1 O 14.724 -6.578 6.721 1.00 . A A . 31 THR OG1 1 1
18 20645 1 1 32 ALA C C 12.710 -0.377 8.408 1.00 . A A . 32 ALA C 1 1
18 20646 1 1 32 ALA CA C 13.963 -1.189 8.749 1.00 . A A . 32 ALA CA 1 1
18 20647 1 1 32 ALA CB C 15.225 -0.394 8.416 1.00 . A A . 32 ALA CB 1 1
18 20648 1 1 32 ALA H H 14.673 -2.444 7.147 1.00 . A A . 32 ALA H 1 1
18 20649 1 1 32 ALA HA H 13.963 -1.462 9.792 1.00 . A A . 32 ALA HA 1 1
18 20650 1 1 32 ALA HB1 H 15.256 -0.192 7.355 1.00 . A A . 32 ALA HB1 1 1
18 20651 1 1 32 ALA HB2 H 16.096 -0.967 8.698 1.00 . A A . 32 ALA HB2 1 1
18 20652 1 1 32 ALA HB3 H 15.217 0.540 8.960 1.00 . A A . 32 ALA HB3 1 1
18 20653 1 1 32 ALA N N 14.036 -2.406 7.891 1.00 . A A . 32 ALA N 1 1
18 20654 1 1 32 ALA O O 12.204 0.372 9.220 1.00 . A A . 32 ALA O 1 1
18 20655 1 1 33 ALA C C 9.734 -0.430 7.387 1.00 . A A . 33 ALA C 1 1
18 20656 1 1 33 ALA CA C 10.987 0.248 6.824 1.00 . A A . 33 ALA CA 1 1
18 20657 1 1 33 ALA CB C 10.972 0.219 5.296 1.00 . A A . 33 ALA CB 1 1
18 20658 1 1 33 ALA H H 12.630 -1.125 6.570 1.00 . A A . 33 ALA H 1 1
18 20659 1 1 33 ALA HA H 11.054 1.267 7.172 1.00 . A A . 33 ALA HA 1 1
18 20660 1 1 33 ALA HB1 H 10.573 1.150 4.921 1.00 . A A . 33 ALA HB1 1 1
18 20661 1 1 33 ALA HB2 H 10.353 -0.599 4.957 1.00 . A A . 33 ALA HB2 1 1
18 20662 1 1 33 ALA HB3 H 11.979 0.084 4.928 1.00 . A A . 33 ALA HB3 1 1
18 20663 1 1 33 ALA N N 12.206 -0.517 7.212 1.00 . A A . 33 ALA N 1 1
18 20664 1 1 33 ALA O O 8.623 -0.035 7.105 1.00 . A A . 33 ALA O 1 1
18 20665 1 1 34 ASN C C 7.819 -2.693 7.656 1.00 . A A . 34 ASN C 1 1
18 20666 1 1 34 ASN CA C 8.729 -2.154 8.768 1.00 . A A . 34 ASN CA 1 1
18 20667 1 1 34 ASN CB C 8.002 -1.100 9.603 1.00 . A A . 34 ASN CB 1 1
18 20668 1 1 34 ASN CG C 6.776 -1.732 10.265 1.00 . A A . 34 ASN CG 1 1
18 20669 1 1 34 ASN H H 10.814 -1.751 8.400 1.00 . A A . 34 ASN H 1 1
18 20670 1 1 34 ASN HA H 9.057 -2.961 9.405 1.00 . A A . 34 ASN HA 1 1
18 20671 1 1 34 ASN HB2 H 8.669 -0.722 10.365 1.00 . A A . 34 ASN HB2 1 1
18 20672 1 1 34 ASN HB3 H 7.686 -0.288 8.967 1.00 . A A . 34 ASN HB3 1 1
18 20673 1 1 34 ASN HD21 H 6.479 -0.209 11.503 1.00 . A A . 34 ASN HD21 1 1
18 20674 1 1 34 ASN HD22 H 5.372 -1.488 11.647 1.00 . A A . 34 ASN HD22 1 1
18 20675 1 1 34 ASN N N 9.907 -1.448 8.184 1.00 . A A . 34 ASN N 1 1
18 20676 1 1 34 ASN ND2 N 6.157 -1.090 11.217 1.00 . A A . 34 ASN ND2 1 1
18 20677 1 1 34 ASN O O 6.737 -2.187 7.413 1.00 . A A . 34 ASN O 1 1
18 20678 1 1 34 ASN OD1 O 6.378 -2.825 9.911 1.00 . A A . 34 ASN OD1 1 1
18 20679 1 1 35 ILE C C 7.159 -5.796 6.197 1.00 . A A . 35 ILE C 1 1
18 20680 1 1 35 ILE CA C 7.422 -4.318 5.896 1.00 . A A . 35 ILE CA 1 1
18 20681 1 1 35 ILE CB C 8.262 -4.166 4.627 1.00 . A A . 35 ILE CB 1 1
18 20682 1 1 35 ILE CD1 C 9.439 -2.429 3.270 1.00 . A A . 35 ILE CD1 1 1
18 20683 1 1 35 ILE CG1 C 8.235 -2.705 4.171 1.00 . A A . 35 ILE CG1 1 1
18 20684 1 1 35 ILE CG2 C 7.687 -5.053 3.519 1.00 . A A . 35 ILE CG2 1 1
18 20685 1 1 35 ILE H H 9.122 -4.121 7.204 1.00 . A A . 35 ILE H 1 1
18 20686 1 1 35 ILE HA H 6.492 -3.780 5.794 1.00 . A A . 35 ILE HA 1 1
18 20687 1 1 35 ILE HB H 9.281 -4.462 4.832 1.00 . A A . 35 ILE HB 1 1
18 20688 1 1 35 ILE HD11 H 9.639 -3.298 2.659 1.00 . A A . 35 ILE HD11 1 1
18 20689 1 1 35 ILE HD12 H 10.303 -2.212 3.880 1.00 . A A . 35 ILE HD12 1 1
18 20690 1 1 35 ILE HD13 H 9.227 -1.583 2.634 1.00 . A A . 35 ILE HD13 1 1
18 20691 1 1 35 ILE HG12 H 7.323 -2.516 3.623 1.00 . A A . 35 ILE HG12 1 1
18 20692 1 1 35 ILE HG13 H 8.277 -2.057 5.034 1.00 . A A . 35 ILE HG13 1 1
18 20693 1 1 35 ILE HG21 H 7.522 -6.049 3.903 1.00 . A A . 35 ILE HG21 1 1
18 20694 1 1 35 ILE HG22 H 8.385 -5.097 2.696 1.00 . A A . 35 ILE HG22 1 1
18 20695 1 1 35 ILE HG23 H 6.751 -4.640 3.175 1.00 . A A . 35 ILE HG23 1 1
18 20696 1 1 35 ILE N N 8.252 -3.727 6.985 1.00 . A A . 35 ILE N 1 1
18 20697 1 1 35 ILE O O 8.066 -6.549 6.486 1.00 . A A . 35 ILE O 1 1
18 20698 1 1 36 ARG C C 5.216 -8.375 5.145 1.00 . A A . 36 ARG C 1 1
18 20699 1 1 36 ARG CA C 5.614 -7.644 6.429 1.00 . A A . 36 ARG CA 1 1
18 20700 1 1 36 ARG CB C 4.438 -7.601 7.403 1.00 . A A . 36 ARG CB 1 1
18 20701 1 1 36 ARG CD C 3.934 -7.599 9.850 1.00 . A A . 36 ARG CD 1 1
18 20702 1 1 36 ARG CG C 4.927 -7.144 8.778 1.00 . A A . 36 ARG CG 1 1
18 20703 1 1 36 ARG CZ C 4.283 -7.245 12.220 1.00 . A A . 36 ARG CZ 1 1
18 20704 1 1 36 ARG H H 5.206 -5.593 5.909 1.00 . A A . 36 ARG H 1 1
18 20705 1 1 36 ARG HA H 6.459 -8.127 6.893 1.00 . A A . 36 ARG HA 1 1
18 20706 1 1 36 ARG HB2 H 3.693 -6.910 7.036 1.00 . A A . 36 ARG HB2 1 1
18 20707 1 1 36 ARG HB3 H 4.003 -8.585 7.487 1.00 . A A . 36 ARG HB3 1 1
18 20708 1 1 36 ARG HD2 H 3.152 -6.862 9.975 1.00 . A A . 36 ARG HD2 1 1
18 20709 1 1 36 ARG HD3 H 3.512 -8.558 9.591 1.00 . A A . 36 ARG HD3 1 1
18 20710 1 1 36 ARG HE H 5.622 -8.150 11.069 1.00 . A A . 36 ARG HE 1 1
18 20711 1 1 36 ARG HG2 H 5.897 -7.575 8.976 1.00 . A A . 36 ARG HG2 1 1
18 20712 1 1 36 ARG HG3 H 5.001 -6.066 8.794 1.00 . A A . 36 ARG HG3 1 1
18 20713 1 1 36 ARG HH11 H 2.421 -7.917 11.917 1.00 . A A . 36 ARG HH11 1 1
18 20714 1 1 36 ARG HH12 H 2.675 -7.058 13.400 1.00 . A A . 36 ARG HH12 1 1
18 20715 1 1 36 ARG HH21 H 6.035 -6.461 12.786 1.00 . A A . 36 ARG HH21 1 1
18 20716 1 1 36 ARG HH22 H 4.721 -6.234 13.891 1.00 . A A . 36 ARG HH22 1 1
18 20717 1 1 36 ARG N N 5.926 -6.215 6.138 1.00 . A A . 36 ARG N 1 1
18 20718 1 1 36 ARG NE N 4.744 -7.717 11.095 1.00 . A A . 36 ARG NE 1 1
18 20719 1 1 36 ARG NH1 N 3.029 -7.421 12.537 1.00 . A A . 36 ARG NH1 1 1
18 20720 1 1 36 ARG NH2 N 5.074 -6.596 13.029 1.00 . A A . 36 ARG NH2 1 1
18 20721 1 1 36 ARG O O 4.516 -7.842 4.305 1.00 . A A . 36 ARG O 1 1
18 20722 1 1 37 ARG C C 3.926 -11.020 3.945 1.00 . A A . 37 ARG C 1 1
18 20723 1 1 37 ARG CA C 5.296 -10.362 3.761 1.00 . A A . 37 ARG CA 1 1
18 20724 1 1 37 ARG CB C 6.389 -11.421 3.617 1.00 . A A . 37 ARG CB 1 1
18 20725 1 1 37 ARG CD C 7.742 -12.282 1.698 1.00 . A A . 37 ARG CD 1 1
18 20726 1 1 37 ARG CG C 7.333 -11.030 2.478 1.00 . A A . 37 ARG CG 1 1
18 20727 1 1 37 ARG CZ C 8.773 -14.055 2.986 1.00 . A A . 37 ARG CZ 1 1
18 20728 1 1 37 ARG H H 6.214 -10.007 5.677 1.00 . A A . 37 ARG H 1 1
18 20729 1 1 37 ARG HA H 5.291 -9.714 2.898 1.00 . A A . 37 ARG HA 1 1
18 20730 1 1 37 ARG HB2 H 6.946 -11.490 4.541 1.00 . A A . 37 ARG HB2 1 1
18 20731 1 1 37 ARG HB3 H 5.938 -12.377 3.396 1.00 . A A . 37 ARG HB3 1 1
18 20732 1 1 37 ARG HD2 H 6.917 -12.981 1.653 1.00 . A A . 37 ARG HD2 1 1
18 20733 1 1 37 ARG HD3 H 8.067 -12.016 0.705 1.00 . A A . 37 ARG HD3 1 1
18 20734 1 1 37 ARG HE H 9.702 -12.347 2.587 1.00 . A A . 37 ARG HE 1 1
18 20735 1 1 37 ARG HG2 H 6.830 -10.340 1.815 1.00 . A A . 37 ARG HG2 1 1
18 20736 1 1 37 ARG HG3 H 8.215 -10.558 2.886 1.00 . A A . 37 ARG HG3 1 1
18 20737 1 1 37 ARG HH11 H 8.692 -14.983 1.214 1.00 . A A . 37 ARG HH11 1 1
18 20738 1 1 37 ARG HH12 H 8.602 -16.013 2.603 1.00 . A A . 37 ARG HH12 1 1
18 20739 1 1 37 ARG HH21 H 8.829 -13.406 4.879 1.00 . A A . 37 ARG HH21 1 1
18 20740 1 1 37 ARG HH22 H 8.680 -15.120 4.678 1.00 . A A . 37 ARG HH22 1 1
18 20741 1 1 37 ARG N N 5.654 -9.594 4.987 1.00 . A A . 37 ARG N 1 1
18 20742 1 1 37 ARG NE N 8.877 -12.861 2.469 1.00 . A A . 37 ARG NE 1 1
18 20743 1 1 37 ARG NH1 N 8.682 -15.098 2.206 1.00 . A A . 37 ARG NH1 1 1
18 20744 1 1 37 ARG NH2 N 8.759 -14.206 4.282 1.00 . A A . 37 ARG NH2 1 1
18 20745 1 1 37 ARG O O 3.479 -11.242 5.052 1.00 . A A . 37 ARG O 1 1
18 20746 1 1 38 ALA C C 1.826 -13.204 2.093 1.00 . A A . 38 ALA C 1 1
18 20747 1 1 38 ALA CA C 1.914 -11.969 2.994 1.00 . A A . 38 ALA CA 1 1
18 20748 1 1 38 ALA CB C 0.926 -10.895 2.537 1.00 . A A . 38 ALA CB 1 1
18 20749 1 1 38 ALA H H 3.629 -11.140 1.986 1.00 . A A . 38 ALA H 1 1
18 20750 1 1 38 ALA HA H 1.717 -12.236 4.020 1.00 . A A . 38 ALA HA 1 1
18 20751 1 1 38 ALA HB1 H 0.351 -11.266 1.702 1.00 . A A . 38 ALA HB1 1 1
18 20752 1 1 38 ALA HB2 H 1.469 -10.011 2.238 1.00 . A A . 38 ALA HB2 1 1
18 20753 1 1 38 ALA HB3 H 0.260 -10.649 3.351 1.00 . A A . 38 ALA HB3 1 1
18 20754 1 1 38 ALA N N 3.255 -11.330 2.871 1.00 . A A . 38 ALA N 1 1
18 20755 1 1 38 ALA O O 2.637 -13.400 1.211 1.00 . A A . 38 ALA O 1 1
18 20756 1 1 39 SER C C 0.751 -14.897 -0.015 1.00 . A A . 39 SER C 1 1
18 20757 1 1 39 SER CA C 0.703 -15.262 1.471 1.00 . A A . 39 SER CA 1 1
18 20758 1 1 39 SER CB C -0.664 -15.836 1.838 1.00 . A A . 39 SER CB 1 1
18 20759 1 1 39 SER H H 0.203 -13.860 3.030 1.00 . A A . 39 SER H 1 1
18 20760 1 1 39 SER HA H 1.477 -15.974 1.709 1.00 . A A . 39 SER HA 1 1
18 20761 1 1 39 SER HB2 H -0.945 -15.500 2.823 1.00 . A A . 39 SER HB2 1 1
18 20762 1 1 39 SER HB3 H -1.400 -15.498 1.121 1.00 . A A . 39 SER HB3 1 1
18 20763 1 1 39 SER HG H -0.900 -17.563 0.976 1.00 . A A . 39 SER HG 1 1
18 20764 1 1 39 SER N N 0.845 -14.037 2.311 1.00 . A A . 39 SER N 1 1
18 20765 1 1 39 SER O O 1.145 -15.690 -0.846 1.00 . A A . 39 SER O 1 1
18 20766 1 1 39 SER OG O -0.595 -17.255 1.832 1.00 . A A . 39 SER OG 1 1
18 20767 1 1 40 SER C C 0.044 -11.799 -1.913 1.00 . A A . 40 SER C 1 1
18 20768 1 1 40 SER CA C 0.374 -13.289 -1.788 1.00 . A A . 40 SER CA 1 1
18 20769 1 1 40 SER CB C -0.703 -14.136 -2.463 1.00 . A A . 40 SER CB 1 1
18 20770 1 1 40 SER H H 0.038 -13.078 0.330 1.00 . A A . 40 SER H 1 1
18 20771 1 1 40 SER HA H 1.338 -13.500 -2.226 1.00 . A A . 40 SER HA 1 1
18 20772 1 1 40 SER HB2 H -1.546 -14.244 -1.802 1.00 . A A . 40 SER HB2 1 1
18 20773 1 1 40 SER HB3 H -1.024 -13.648 -3.374 1.00 . A A . 40 SER HB3 1 1
18 20774 1 1 40 SER HG H -0.864 -15.935 -3.185 1.00 . A A . 40 SER HG 1 1
18 20775 1 1 40 SER N N 0.352 -13.703 -0.355 1.00 . A A . 40 SER N 1 1
18 20776 1 1 40 SER O O -0.030 -11.086 -0.932 1.00 . A A . 40 SER O 1 1
18 20777 1 1 40 SER OG O -0.173 -15.421 -2.759 1.00 . A A . 40 SER OG 1 1
18 20778 1 1 41 ASP C C -1.751 -9.523 -2.519 1.00 . A A . 41 ASP C 1 1
18 20779 1 1 41 ASP CA C -0.483 -9.881 -3.297 1.00 . A A . 41 ASP CA 1 1
18 20780 1 1 41 ASP CB C -0.711 -9.717 -4.800 1.00 . A A . 41 ASP CB 1 1
18 20781 1 1 41 ASP CG C 0.624 -9.442 -5.493 1.00 . A A . 41 ASP CG 1 1
18 20782 1 1 41 ASP H H -0.093 -11.917 -3.890 1.00 . A A . 41 ASP H 1 1
18 20783 1 1 41 ASP HA H 0.342 -9.264 -2.979 1.00 . A A . 41 ASP HA 1 1
18 20784 1 1 41 ASP HB2 H -1.145 -10.623 -5.199 1.00 . A A . 41 ASP HB2 1 1
18 20785 1 1 41 ASP HB3 H -1.381 -8.890 -4.974 1.00 . A A . 41 ASP HB3 1 1
18 20786 1 1 41 ASP N N -0.157 -11.325 -3.111 1.00 . A A . 41 ASP N 1 1
18 20787 1 1 41 ASP O O -2.051 -8.365 -2.302 1.00 . A A . 41 ASP O 1 1
18 20788 1 1 41 ASP OD1 O 1.354 -8.591 -5.014 1.00 . A A . 41 ASP OD1 1 1
18 20789 1 1 41 ASP OD2 O 0.894 -10.088 -6.493 1.00 . A A . 41 ASP OD2 1 1
18 20790 1 1 42 ASN C C -3.479 -10.282 0.169 1.00 . A A . 42 ASN C 1 1
18 20791 1 1 42 ASN CA C -3.748 -10.218 -1.338 1.00 . A A . 42 ASN CA 1 1
18 20792 1 1 42 ASN CB C -4.727 -11.318 -1.748 1.00 . A A . 42 ASN CB 1 1
18 20793 1 1 42 ASN CG C -6.156 -10.871 -1.436 1.00 . A A . 42 ASN CG 1 1
18 20794 1 1 42 ASN H H -2.242 -11.433 -2.286 1.00 . A A . 42 ASN H 1 1
18 20795 1 1 42 ASN HA H -4.144 -9.253 -1.611 1.00 . A A . 42 ASN HA 1 1
18 20796 1 1 42 ASN HB2 H -4.631 -11.507 -2.808 1.00 . A A . 42 ASN HB2 1 1
18 20797 1 1 42 ASN HB3 H -4.506 -12.220 -1.199 1.00 . A A . 42 ASN HB3 1 1
18 20798 1 1 42 ASN HD21 H -5.893 -10.921 0.531 1.00 . A A . 42 ASN HD21 1 1
18 20799 1 1 42 ASN HD22 H -7.441 -10.452 0.019 1.00 . A A . 42 ASN HD22 1 1
18 20800 1 1 42 ASN N N -2.500 -10.505 -2.100 1.00 . A A . 42 ASN N 1 1
18 20801 1 1 42 ASN ND2 N -6.527 -10.736 -0.192 1.00 . A A . 42 ASN ND2 1 1
18 20802 1 1 42 ASN O O -3.320 -11.346 0.734 1.00 . A A . 42 ASN O 1 1
18 20803 1 1 42 ASN OD1 O -6.943 -10.641 -2.332 1.00 . A A . 42 ASN OD1 1 1
18 20804 1 1 43 HIS C C -3.911 -8.004 2.964 1.00 . A A . 43 HIS C 1 1
18 20805 1 1 43 HIS CA C -3.180 -9.164 2.294 1.00 . A A . 43 HIS CA 1 1
18 20806 1 1 43 HIS CB C -1.668 -9.004 2.460 1.00 . A A . 43 HIS CB 1 1
18 20807 1 1 43 HIS CD2 C -0.614 -8.121 0.219 1.00 . A A . 43 HIS CD2 1 1
18 20808 1 1 43 HIS CE1 C -0.490 -6.015 0.722 1.00 . A A . 43 HIS CE1 1 1
18 20809 1 1 43 HIS CG C -1.134 -7.987 1.481 1.00 . A A . 43 HIS CG 1 1
18 20810 1 1 43 HIS H H -3.568 -8.306 0.359 1.00 . A A . 43 HIS H 1 1
18 20811 1 1 43 HIS HA H -3.497 -10.102 2.722 1.00 . A A . 43 HIS HA 1 1
18 20812 1 1 43 HIS HB2 H -1.452 -8.677 3.466 1.00 . A A . 43 HIS HB2 1 1
18 20813 1 1 43 HIS HB3 H -1.191 -9.955 2.285 1.00 . A A . 43 HIS HB3 1 1
18 20814 1 1 43 HIS HD1 H -1.344 -6.207 2.614 1.00 . A A . 43 HIS HD1 1 1
18 20815 1 1 43 HIS HD2 H -0.523 -9.052 -0.318 1.00 . A A . 43 HIS HD2 1 1
18 20816 1 1 43 HIS HE1 H -0.257 -4.954 0.686 1.00 . A A . 43 HIS HE1 1 1
18 20817 1 1 43 HIS N N -3.432 -9.156 0.826 1.00 . A A . 43 HIS N 1 1
18 20818 1 1 43 HIS ND1 N -1.050 -6.634 1.783 1.00 . A A . 43 HIS ND1 1 1
18 20819 1 1 43 HIS NE2 N -0.210 -6.878 -0.259 1.00 . A A . 43 HIS NE2 1 1
18 20820 1 1 43 HIS O O -4.537 -7.191 2.314 1.00 . A A . 43 HIS O 1 1
18 20821 1 1 44 SER C C -3.673 -5.538 4.881 1.00 . A A . 44 SER C 1 1
18 20822 1 1 44 SER CA C -4.515 -6.808 4.972 1.00 . A A . 44 SER CA 1 1
18 20823 1 1 44 SER CB C -4.629 -7.265 6.423 1.00 . A A . 44 SER CB 1 1
18 20824 1 1 44 SER H H -3.314 -8.584 4.764 1.00 . A A . 44 SER H 1 1
18 20825 1 1 44 SER HA H -5.497 -6.644 4.556 1.00 . A A . 44 SER HA 1 1
18 20826 1 1 44 SER HB2 H -4.493 -8.332 6.479 1.00 . A A . 44 SER HB2 1 1
18 20827 1 1 44 SER HB3 H -3.866 -6.775 7.013 1.00 . A A . 44 SER HB3 1 1
18 20828 1 1 44 SER HG H -6.017 -7.338 7.785 1.00 . A A . 44 SER HG 1 1
18 20829 1 1 44 SER N N -3.830 -7.920 4.260 1.00 . A A . 44 SER N 1 1
18 20830 1 1 44 SER O O -2.459 -5.589 4.848 1.00 . A A . 44 SER O 1 1
18 20831 1 1 44 SER OG O -5.918 -6.930 6.921 1.00 . A A . 44 SER OG 1 1
18 20832 1 1 45 CYS C C -4.175 -2.057 5.630 1.00 . A A . 45 CYS C 1 1
18 20833 1 1 45 CYS CA C -3.525 -3.134 4.763 1.00 . A A . 45 CYS CA 1 1
18 20834 1 1 45 CYS CB C -3.547 -2.730 3.287 1.00 . A A . 45 CYS CB 1 1
18 20835 1 1 45 CYS H H -5.279 -4.380 4.877 1.00 . A A . 45 CYS H 1 1
18 20836 1 1 45 CYS HA H -2.508 -3.301 5.079 1.00 . A A . 45 CYS HA 1 1
18 20837 1 1 45 CYS HB2 H -3.226 -1.705 3.190 1.00 . A A . 45 CYS HB2 1 1
18 20838 1 1 45 CYS HB3 H -2.873 -3.363 2.738 1.00 . A A . 45 CYS HB3 1 1
18 20839 1 1 45 CYS N N -4.301 -4.401 4.844 1.00 . A A . 45 CYS N 1 1
18 20840 1 1 45 CYS O O -5.240 -2.243 6.192 1.00 . A A . 45 CYS O 1 1
18 20841 1 1 45 CYS SG S -5.223 -2.904 2.623 1.00 . A A . 45 CYS SG 1 1
18 20842 1 1 46 ALA C C -4.451 -0.393 7.966 1.00 . A A . 46 ALA C 1 1
18 20843 1 1 46 ALA CA C -4.089 0.160 6.586 1.00 . A A . 46 ALA CA 1 1
18 20844 1 1 46 ALA CB C -5.342 0.630 5.848 1.00 . A A . 46 ALA CB 1 1
18 20845 1 1 46 ALA H H -2.673 -0.818 5.287 1.00 . A A . 46 ALA H 1 1
18 20846 1 1 46 ALA HA H -3.382 0.971 6.675 1.00 . A A . 46 ALA HA 1 1
18 20847 1 1 46 ALA HB1 H -6.187 0.600 6.519 1.00 . A A . 46 ALA HB1 1 1
18 20848 1 1 46 ALA HB2 H -5.528 -0.020 5.005 1.00 . A A . 46 ALA HB2 1 1
18 20849 1 1 46 ALA HB3 H -5.196 1.641 5.498 1.00 . A A . 46 ALA HB3 1 1
18 20850 1 1 46 ALA N N -3.529 -0.934 5.747 1.00 . A A . 46 ALA N 1 1
18 20851 1 1 46 ALA O O -5.438 -0.010 8.561 1.00 . A A . 46 ALA O 1 1
18 20852 1 1 47 GLY C C -5.161 -2.838 9.664 1.00 . A A . 47 GLY C 1 1
18 20853 1 1 47 GLY CA C -3.964 -1.897 9.801 1.00 . A A . 47 GLY CA 1 1
18 20854 1 1 47 GLY H H -2.877 -1.604 7.966 1.00 . A A . 47 GLY H 1 1
18 20855 1 1 47 GLY HA2 H -3.103 -2.451 10.152 1.00 . A A . 47 GLY HA2 1 1
18 20856 1 1 47 GLY HA3 H -4.203 -1.113 10.503 1.00 . A A . 47 GLY HA3 1 1
18 20857 1 1 47 GLY N N -3.663 -1.303 8.469 1.00 . A A . 47 GLY N 1 1
18 20858 1 1 47 GLY O O -5.421 -3.374 8.606 1.00 . A A . 47 GLY O 1 1
18 20859 1 1 48 ASN C C -8.302 -3.167 10.141 1.00 . A A . 48 ASN C 1 1
18 20860 1 1 48 ASN CA C -7.077 -3.942 10.638 1.00 . A A . 48 ASN CA 1 1
18 20861 1 1 48 ASN CB C -7.299 -4.437 12.068 1.00 . A A . 48 ASN CB 1 1
18 20862 1 1 48 ASN CG C -6.376 -5.625 12.346 1.00 . A A . 48 ASN CG 1 1
18 20863 1 1 48 ASN H H -5.679 -2.603 11.563 1.00 . A A . 48 ASN H 1 1
18 20864 1 1 48 ASN HA H -6.865 -4.771 9.991 1.00 . A A . 48 ASN HA 1 1
18 20865 1 1 48 ASN HB2 H -7.080 -3.639 12.763 1.00 . A A . 48 ASN HB2 1 1
18 20866 1 1 48 ASN HB3 H -8.327 -4.746 12.187 1.00 . A A . 48 ASN HB3 1 1
18 20867 1 1 48 ASN HD21 H -5.978 -5.062 14.208 1.00 . A A . 48 ASN HD21 1 1
18 20868 1 1 48 ASN HD22 H -5.218 -6.493 13.705 1.00 . A A . 48 ASN HD22 1 1
18 20869 1 1 48 ASN N N -5.898 -3.041 10.720 1.00 . A A . 48 ASN N 1 1
18 20870 1 1 48 ASN ND2 N -5.811 -5.736 13.516 1.00 . A A . 48 ASN ND2 1 1
18 20871 1 1 48 ASN O O -9.412 -3.401 10.573 1.00 . A A . 48 ASN O 1 1
18 20872 1 1 48 ASN OD1 O -6.169 -6.461 11.490 1.00 . A A . 48 ASN OD1 1 1
18 20873 1 1 49 ARG C C -9.451 -1.674 7.230 1.00 . A A . 49 ARG C 1 1
18 20874 1 1 49 ARG CA C -9.256 -1.445 8.731 1.00 . A A . 49 ARG CA 1 1
18 20875 1 1 49 ARG CB C -8.871 0.006 9.010 1.00 . A A . 49 ARG CB 1 1
18 20876 1 1 49 ARG CD C -10.009 1.578 10.588 1.00 . A A . 49 ARG CD 1 1
18 20877 1 1 49 ARG CG C -9.135 0.326 10.482 1.00 . A A . 49 ARG CG 1 1
18 20878 1 1 49 ARG CZ C -9.978 2.158 12.941 1.00 . A A . 49 ARG CZ 1 1
18 20879 1 1 49 ARG H H -7.208 -2.054 8.912 1.00 . A A . 49 ARG H 1 1
18 20880 1 1 49 ARG HA H -10.154 -1.695 9.269 1.00 . A A . 49 ARG HA 1 1
18 20881 1 1 49 ARG HB2 H -7.823 0.148 8.790 1.00 . A A . 49 ARG HB2 1 1
18 20882 1 1 49 ARG HB3 H -9.460 0.658 8.389 1.00 . A A . 49 ARG HB3 1 1
18 20883 1 1 49 ARG HD2 H -9.929 2.168 9.685 1.00 . A A . 49 ARG HD2 1 1
18 20884 1 1 49 ARG HD3 H -11.037 1.306 10.771 1.00 . A A . 49 ARG HD3 1 1
18 20885 1 1 49 ARG HE H -8.719 2.954 11.628 1.00 . A A . 49 ARG HE 1 1
18 20886 1 1 49 ARG HG2 H -9.641 -0.508 10.945 1.00 . A A . 49 ARG HG2 1 1
18 20887 1 1 49 ARG HG3 H -8.196 0.501 10.986 1.00 . A A . 49 ARG HG3 1 1
18 20888 1 1 49 ARG HH11 H -11.832 2.673 12.384 1.00 . A A . 49 ARG HH11 1 1
18 20889 1 1 49 ARG HH12 H -11.642 2.242 14.051 1.00 . A A . 49 ARG HH12 1 1
18 20890 1 1 49 ARG HH21 H -8.246 1.604 13.778 1.00 . A A . 49 ARG HH21 1 1
18 20891 1 1 49 ARG HH22 H -9.614 1.638 14.840 1.00 . A A . 49 ARG HH22 1 1
18 20892 1 1 49 ARG N N -8.107 -2.238 9.243 1.00 . A A . 49 ARG N 1 1
18 20893 1 1 49 ARG NE N -9.464 2.330 11.753 1.00 . A A . 49 ARG NE 1 1
18 20894 1 1 49 ARG NH1 N -11.250 2.374 13.140 1.00 . A A . 49 ARG NH1 1 1
18 20895 1 1 49 ARG NH2 N -9.221 1.769 13.930 1.00 . A A . 49 ARG NH2 1 1
18 20896 1 1 49 ARG O O -10.554 -1.606 6.724 1.00 . A A . 49 ARG O 1 1
18 20897 1 1 50 GLY C C -8.003 -3.548 4.670 1.00 . A A . 50 GLY C 1 1
18 20898 1 1 50 GLY CA C -8.548 -2.167 5.041 1.00 . A A . 50 GLY CA 1 1
18 20899 1 1 50 GLY H H -7.508 -1.993 6.926 1.00 . A A . 50 GLY H 1 1
18 20900 1 1 50 GLY HA2 H -9.595 -2.111 4.779 1.00 . A A . 50 GLY HA2 1 1
18 20901 1 1 50 GLY HA3 H -8.003 -1.409 4.501 1.00 . A A . 50 GLY HA3 1 1
18 20902 1 1 50 GLY N N -8.396 -1.942 6.508 1.00 . A A . 50 GLY N 1 1
18 20903 1 1 50 GLY O O -7.293 -4.173 5.433 1.00 . A A . 50 GLY O 1 1
18 20904 1 1 51 TRP C C -7.536 -5.350 1.571 1.00 . A A . 51 TRP C 1 1
18 20905 1 1 51 TRP CA C -7.838 -5.370 3.073 1.00 . A A . 51 TRP CA 1 1
18 20906 1 1 51 TRP CB C -8.990 -6.328 3.377 1.00 . A A . 51 TRP CB 1 1
18 20907 1 1 51 TRP CD1 C -9.376 -6.945 5.797 1.00 . A A . 51 TRP CD1 1 1
18 20908 1 1 51 TRP CD2 C -7.682 -8.099 4.872 1.00 . A A . 51 TRP CD2 1 1
18 20909 1 1 51 TRP CE2 C -7.789 -8.539 6.213 1.00 . A A . 51 TRP CE2 1 1
18 20910 1 1 51 TRP CE3 C -6.686 -8.674 4.063 1.00 . A A . 51 TRP CE3 1 1
18 20911 1 1 51 TRP CG C -8.701 -7.086 4.633 1.00 . A A . 51 TRP CG 1 1
18 20912 1 1 51 TRP CH2 C -5.951 -10.074 5.915 1.00 . A A . 51 TRP CH2 1 1
18 20913 1 1 51 TRP CZ2 C -6.936 -9.514 6.733 1.00 . A A . 51 TRP CZ2 1 1
18 20914 1 1 51 TRP CZ3 C -5.826 -9.655 4.583 1.00 . A A . 51 TRP CZ3 1 1
18 20915 1 1 51 TRP H H -8.907 -3.508 2.901 1.00 . A A . 51 TRP H 1 1
18 20916 1 1 51 TRP HA H -6.962 -5.651 3.635 1.00 . A A . 51 TRP HA 1 1
18 20917 1 1 51 TRP HB2 H -9.903 -5.763 3.501 1.00 . A A . 51 TRP HB2 1 1
18 20918 1 1 51 TRP HB3 H -9.107 -7.020 2.557 1.00 . A A . 51 TRP HB3 1 1
18 20919 1 1 51 TRP HD1 H -10.202 -6.270 5.966 1.00 . A A . 51 TRP HD1 1 1
18 20920 1 1 51 TRP HE1 H -9.143 -7.899 7.661 1.00 . A A . 51 TRP HE1 1 1
18 20921 1 1 51 TRP HE3 H -6.581 -8.359 3.036 1.00 . A A . 51 TRP HE3 1 1
18 20922 1 1 51 TRP HH2 H -5.286 -10.829 6.310 1.00 . A A . 51 TRP HH2 1 1
18 20923 1 1 51 TRP HZ2 H -7.038 -9.832 7.759 1.00 . A A . 51 TRP HZ2 1 1
18 20924 1 1 51 TRP HZ3 H -5.064 -10.088 3.954 1.00 . A A . 51 TRP HZ3 1 1
18 20925 1 1 51 TRP N N -8.332 -4.030 3.501 1.00 . A A . 51 TRP N 1 1
18 20926 1 1 51 TRP NE1 N -8.835 -7.807 6.735 1.00 . A A . 51 TRP NE1 1 1
18 20927 1 1 51 TRP O O -7.823 -4.387 0.890 1.00 . A A . 51 TRP O 1 1
18 20928 1 1 52 CYS C C -7.566 -7.365 -1.166 1.00 . A A . 52 CYS C 1 1
18 20929 1 1 52 CYS CA C -6.642 -6.402 -0.416 1.00 . A A . 52 CYS CA 1 1
18 20930 1 1 52 CYS CB C -5.194 -6.879 -0.507 1.00 . A A . 52 CYS CB 1 1
18 20931 1 1 52 CYS H H -6.719 -7.166 1.600 1.00 . A A . 52 CYS H 1 1
18 20932 1 1 52 CYS HA H -6.728 -5.406 -0.823 1.00 . A A . 52 CYS HA 1 1
18 20933 1 1 52 CYS HB2 H -4.630 -6.478 0.322 1.00 . A A . 52 CYS HB2 1 1
18 20934 1 1 52 CYS HB3 H -5.172 -7.957 -0.471 1.00 . A A . 52 CYS HB3 1 1
18 20935 1 1 52 CYS N N -6.954 -6.394 1.042 1.00 . A A . 52 CYS N 1 1
18 20936 1 1 52 CYS O O -7.494 -8.567 -1.001 1.00 . A A . 52 CYS O 1 1
18 20937 1 1 52 CYS SG S -4.468 -6.313 -2.064 1.00 . A A . 52 CYS SG 1 1
18 20938 1 1 53 ARG C C -9.266 -7.375 -4.260 1.00 . A A . 53 ARG C 1 1
18 20939 1 1 53 ARG CA C -9.350 -7.723 -2.774 1.00 . A A . 53 ARG CA 1 1
18 20940 1 1 53 ARG CB C -10.753 -7.406 -2.249 1.00 . A A . 53 ARG CB 1 1
18 20941 1 1 53 ARG CD C -11.298 -5.973 -0.296 1.00 . A A . 53 ARG CD 1 1
18 20942 1 1 53 ARG CG C -10.749 -7.332 -0.724 1.00 . A A . 53 ARG CG 1 1
18 20943 1 1 53 ARG CZ C -12.281 -6.323 1.889 1.00 . A A . 53 ARG CZ 1 1
18 20944 1 1 53 ARG H H -8.460 -5.872 -2.120 1.00 . A A . 53 ARG H 1 1
18 20945 1 1 53 ARG HA H -9.116 -8.763 -2.611 1.00 . A A . 53 ARG HA 1 1
18 20946 1 1 53 ARG HB2 H -11.077 -6.458 -2.650 1.00 . A A . 53 ARG HB2 1 1
18 20947 1 1 53 ARG HB3 H -11.436 -8.175 -2.564 1.00 . A A . 53 ARG HB3 1 1
18 20948 1 1 53 ARG HD2 H -10.682 -5.183 -0.703 1.00 . A A . 53 ARG HD2 1 1
18 20949 1 1 53 ARG HD3 H -12.320 -5.860 -0.623 1.00 . A A . 53 ARG HD3 1 1
18 20950 1 1 53 ARG HE H -10.408 -5.714 1.644 1.00 . A A . 53 ARG HE 1 1
18 20951 1 1 53 ARG HG2 H -11.373 -8.118 -0.323 1.00 . A A . 53 ARG HG2 1 1
18 20952 1 1 53 ARG HG3 H -9.742 -7.445 -0.354 1.00 . A A . 53 ARG HG3 1 1
18 20953 1 1 53 ARG HH11 H -12.201 -8.249 1.343 1.00 . A A . 53 ARG HH11 1 1
18 20954 1 1 53 ARG HH12 H -13.493 -7.828 2.418 1.00 . A A . 53 ARG HH12 1 1
18 20955 1 1 53 ARG HH21 H -12.606 -4.481 2.602 1.00 . A A . 53 ARG HH21 1 1
18 20956 1 1 53 ARG HH22 H -13.721 -5.697 3.131 1.00 . A A . 53 ARG HH22 1 1
18 20957 1 1 53 ARG N N -8.426 -6.844 -1.999 1.00 . A A . 53 ARG N 1 1
18 20958 1 1 53 ARG NE N -11.234 -5.976 1.190 1.00 . A A . 53 ARG NE 1 1
18 20959 1 1 53 ARG NH1 N -12.690 -7.564 1.882 1.00 . A A . 53 ARG NH1 1 1
18 20960 1 1 53 ARG NH2 N -12.919 -5.431 2.596 1.00 . A A . 53 ARG NH2 1 1
18 20961 1 1 53 ARG O O -8.955 -6.258 -4.625 1.00 . A A . 53 ARG O 1 1
18 20962 1 1 54 SER C C -10.337 -6.757 -6.858 1.00 . A A . 54 SER C 1 1
18 20963 1 1 54 SER CA C -9.496 -8.001 -6.580 1.00 . A A . 54 SER CA 1 1
18 20964 1 1 54 SER CB C -10.095 -9.226 -7.270 1.00 . A A . 54 SER CB 1 1
18 20965 1 1 54 SER H H -9.812 -9.202 -4.817 1.00 . A A . 54 SER H 1 1
18 20966 1 1 54 SER HA H -8.480 -7.852 -6.899 1.00 . A A . 54 SER HA 1 1
18 20967 1 1 54 SER HB2 H -9.542 -9.442 -8.170 1.00 . A A . 54 SER HB2 1 1
18 20968 1 1 54 SER HB3 H -10.040 -10.077 -6.603 1.00 . A A . 54 SER HB3 1 1
18 20969 1 1 54 SER HG H -11.457 -8.313 -8.318 1.00 . A A . 54 SER HG 1 1
18 20970 1 1 54 SER N N -9.551 -8.309 -5.124 1.00 . A A . 54 SER N 1 1
18 20971 1 1 54 SER O O -9.922 -5.849 -7.551 1.00 . A A . 54 SER O 1 1
18 20972 1 1 54 SER OG O -11.449 -8.959 -7.608 1.00 . A A . 54 SER OG 1 1
18 20973 1 1 55 LYS C C -13.020 -5.138 -5.164 1.00 . A A . 55 LYS C 1 1
18 20974 1 1 55 LYS CA C -12.403 -5.541 -6.513 1.00 . A A . 55 LYS CA 1 1
18 20975 1 1 55 LYS CB C -13.462 -6.045 -7.509 1.00 . A A . 55 LYS CB 1 1
18 20976 1 1 55 LYS CD C -15.891 -6.109 -8.102 1.00 . A A . 55 LYS CD 1 1
18 20977 1 1 55 LYS CE C -17.298 -6.004 -7.506 1.00 . A A . 55 LYS CE 1 1
18 20978 1 1 55 LYS CG C -14.866 -5.610 -7.081 1.00 . A A . 55 LYS CG 1 1
18 20979 1 1 55 LYS H H -11.822 -7.457 -5.756 1.00 . A A . 55 LYS H 1 1
18 20980 1 1 55 LYS HA H -11.850 -4.718 -6.941 1.00 . A A . 55 LYS HA 1 1
18 20981 1 1 55 LYS HB2 H -13.245 -5.645 -8.486 1.00 . A A . 55 LYS HB2 1 1
18 20982 1 1 55 LYS HB3 H -13.422 -7.124 -7.553 1.00 . A A . 55 LYS HB3 1 1
18 20983 1 1 55 LYS HD2 H -15.832 -5.505 -8.997 1.00 . A A . 55 LYS HD2 1 1
18 20984 1 1 55 LYS HD3 H -15.683 -7.140 -8.348 1.00 . A A . 55 LYS HD3 1 1
18 20985 1 1 55 LYS HE2 H -17.660 -6.984 -7.225 1.00 . A A . 55 LYS HE2 1 1
18 20986 1 1 55 LYS HE3 H -17.297 -5.343 -6.654 1.00 . A A . 55 LYS HE3 1 1
18 20987 1 1 55 LYS HG2 H -15.085 -6.033 -6.111 1.00 . A A . 55 LYS HG2 1 1
18 20988 1 1 55 LYS HG3 H -14.909 -4.533 -7.024 1.00 . A A . 55 LYS HG3 1 1
18 20989 1 1 55 LYS HZ1 H -18.977 -4.980 -8.186 1.00 . A A . 55 LYS HZ1 1 1
18 20990 1 1 55 LYS HZ2 H -18.431 -6.190 -9.242 1.00 . A A . 55 LYS HZ2 1 1
18 20991 1 1 55 LYS HZ3 H -17.582 -4.723 -9.122 1.00 . A A . 55 LYS HZ3 1 1
18 20992 1 1 55 LYS N N -11.517 -6.713 -6.310 1.00 . A A . 55 LYS N 1 1
18 20993 1 1 55 LYS NZ N -18.135 -5.432 -8.597 1.00 . A A . 55 LYS NZ 1 1
18 20994 1 1 55 LYS O O -13.263 -5.971 -4.314 1.00 . A A . 55 LYS O 1 1
18 20995 1 1 56 CYS C C -15.389 -3.290 -3.810 1.00 . A A . 56 CYS C 1 1
18 20996 1 1 56 CYS CA C -13.872 -3.443 -3.660 1.00 . A A . 56 CYS CA 1 1
18 20997 1 1 56 CYS CB C -13.226 -2.090 -3.331 1.00 . A A . 56 CYS CB 1 1
18 20998 1 1 56 CYS H H -13.072 -3.212 -5.653 1.00 . A A . 56 CYS H 1 1
18 20999 1 1 56 CYS HA H -13.641 -4.158 -2.886 1.00 . A A . 56 CYS HA 1 1
18 21000 1 1 56 CYS HB2 H -13.712 -1.314 -3.900 1.00 . A A . 56 CYS HB2 1 1
18 21001 1 1 56 CYS HB3 H -13.345 -1.886 -2.276 1.00 . A A . 56 CYS HB3 1 1
18 21002 1 1 56 CYS N N -13.274 -3.875 -4.959 1.00 . A A . 56 CYS N 1 1
18 21003 1 1 56 CYS O O -15.909 -3.214 -4.906 1.00 . A A . 56 CYS O 1 1
18 21004 1 1 56 CYS SG S -11.460 -2.118 -3.744 1.00 . A A . 56 CYS SG 1 1
18 21005 1 1 57 PHE C C -17.962 -1.642 -3.056 1.00 . A A . 57 PHE C 1 1
18 21006 1 1 57 PHE CA C -17.587 -3.103 -2.804 1.00 . A A . 57 PHE CA 1 1
18 21007 1 1 57 PHE CB C -18.110 -3.561 -1.444 1.00 . A A . 57 PHE CB 1 1
18 21008 1 1 57 PHE CD1 C -18.754 -5.894 -2.149 1.00 . A A . 57 PHE CD1 1 1
18 21009 1 1 57 PHE CD2 C -17.085 -5.620 -0.411 1.00 . A A . 57 PHE CD2 1 1
18 21010 1 1 57 PHE CE1 C -18.633 -7.286 -2.045 1.00 . A A . 57 PHE CE1 1 1
18 21011 1 1 57 PHE CE2 C -16.964 -7.010 -0.307 1.00 . A A . 57 PHE CE2 1 1
18 21012 1 1 57 PHE CG C -17.980 -5.061 -1.332 1.00 . A A . 57 PHE CG 1 1
18 21013 1 1 57 PHE CZ C -17.738 -7.843 -1.124 1.00 . A A . 57 PHE CZ 1 1
18 21014 1 1 57 PHE H H -15.670 -3.312 -1.844 1.00 . A A . 57 PHE H 1 1
18 21015 1 1 57 PHE HA H -17.984 -3.734 -3.584 1.00 . A A . 57 PHE HA 1 1
18 21016 1 1 57 PHE HB2 H -17.537 -3.089 -0.660 1.00 . A A . 57 PHE HB2 1 1
18 21017 1 1 57 PHE HB3 H -19.149 -3.283 -1.346 1.00 . A A . 57 PHE HB3 1 1
18 21018 1 1 57 PHE HD1 H -19.444 -5.464 -2.859 1.00 . A A . 57 PHE HD1 1 1
18 21019 1 1 57 PHE HD2 H -16.487 -4.977 0.218 1.00 . A A . 57 PHE HD2 1 1
18 21020 1 1 57 PHE HE1 H -19.231 -7.928 -2.675 1.00 . A A . 57 PHE HE1 1 1
18 21021 1 1 57 PHE HE2 H -16.274 -7.441 0.403 1.00 . A A . 57 PHE HE2 1 1
18 21022 1 1 57 PHE HZ H -17.645 -8.916 -1.043 1.00 . A A . 57 PHE HZ 1 1
18 21023 1 1 57 PHE N N -16.105 -3.248 -2.718 1.00 . A A . 57 PHE N 1 1
18 21024 1 1 57 PHE O O -17.110 -0.783 -3.175 1.00 . A A . 57 PHE O 1 1
18 21025 1 1 58 ARG C C -19.549 0.867 -2.100 1.00 . A A . 58 ARG C 1 1
18 21026 1 1 58 ARG CA C -19.659 0.049 -3.386 1.00 . A A . 58 ARG CA 1 1
18 21027 1 1 58 ARG CB C -21.114 -0.055 -3.839 1.00 . A A . 58 ARG CB 1 1
18 21028 1 1 58 ARG CD C -21.331 0.432 -6.279 1.00 . A A . 58 ARG CD 1 1
18 21029 1 1 58 ARG CG C -21.406 1.033 -4.874 1.00 . A A . 58 ARG CG 1 1
18 21030 1 1 58 ARG CZ C -23.273 1.380 -7.371 1.00 . A A . 58 ARG CZ 1 1
18 21031 1 1 58 ARG H H -19.901 -2.054 -3.045 1.00 . A A . 58 ARG H 1 1
18 21032 1 1 58 ARG HA H -19.061 0.487 -4.161 1.00 . A A . 58 ARG HA 1 1
18 21033 1 1 58 ARG HB2 H -21.285 -1.027 -4.280 1.00 . A A . 58 ARG HB2 1 1
18 21034 1 1 58 ARG HB3 H -21.766 0.073 -2.989 1.00 . A A . 58 ARG HB3 1 1
18 21035 1 1 58 ARG HD2 H -20.748 1.071 -6.929 1.00 . A A . 58 ARG HD2 1 1
18 21036 1 1 58 ARG HD3 H -20.906 -0.559 -6.244 1.00 . A A . 58 ARG HD3 1 1
18 21037 1 1 58 ARG HE H -23.277 -0.440 -6.578 1.00 . A A . 58 ARG HE 1 1
18 21038 1 1 58 ARG HG2 H -22.394 1.436 -4.704 1.00 . A A . 58 ARG HG2 1 1
18 21039 1 1 58 ARG HG3 H -20.673 1.822 -4.783 1.00 . A A . 58 ARG HG3 1 1
18 21040 1 1 58 ARG HH11 H -21.958 2.705 -6.649 1.00 . A A . 58 ARG HH11 1 1
18 21041 1 1 58 ARG HH12 H -23.162 3.349 -7.715 1.00 . A A . 58 ARG HH12 1 1
18 21042 1 1 58 ARG HH21 H -24.710 0.291 -8.241 1.00 . A A . 58 ARG HH21 1 1
18 21043 1 1 58 ARG HH22 H -24.721 1.982 -8.616 1.00 . A A . 58 ARG HH22 1 1
18 21044 1 1 58 ARG N N -19.231 -1.352 -3.141 1.00 . A A . 58 ARG N 1 1
18 21045 1 1 58 ARG NE N -22.745 0.366 -6.744 1.00 . A A . 58 ARG NE 1 1
18 21046 1 1 58 ARG NH1 N -22.757 2.571 -7.234 1.00 . A A . 58 ARG NH1 1 1
18 21047 1 1 58 ARG NH2 N -24.315 1.204 -8.136 1.00 . A A . 58 ARG NH2 1 1
18 21048 1 1 58 ARG O O -19.161 2.018 -2.116 1.00 . A A . 58 ARG O 1 1
18 21049 1 1 59 HIS C C -18.309 1.284 0.639 1.00 . A A . 59 HIS C 1 1
18 21050 1 1 59 HIS CA C -19.779 1.024 0.301 1.00 . A A . 59 HIS CA 1 1
18 21051 1 1 59 HIS CB C -20.419 0.104 1.342 1.00 . A A . 59 HIS CB 1 1
18 21052 1 1 59 HIS CD2 C -22.910 -0.618 1.766 1.00 . A A . 59 HIS CD2 1 1
18 21053 1 1 59 HIS CE1 C -23.868 0.723 0.359 1.00 . A A . 59 HIS CE1 1 1
18 21054 1 1 59 HIS CG C -21.912 0.112 1.168 1.00 . A A . 59 HIS CG 1 1
18 21055 1 1 59 HIS H H -20.180 -0.652 -0.990 1.00 . A A . 59 HIS H 1 1
18 21056 1 1 59 HIS HA H -20.325 1.953 0.243 1.00 . A A . 59 HIS HA 1 1
18 21057 1 1 59 HIS HB2 H -20.047 -0.901 1.212 1.00 . A A . 59 HIS HB2 1 1
18 21058 1 1 59 HIS HB3 H -20.171 0.454 2.334 1.00 . A A . 59 HIS HB3 1 1
18 21059 1 1 59 HIS HD1 H -22.112 1.615 -0.312 1.00 . A A . 59 HIS HD1 1 1
18 21060 1 1 59 HIS HD2 H -22.759 -1.376 2.519 1.00 . A A . 59 HIS HD2 1 1
18 21061 1 1 59 HIS HE1 H -24.615 1.239 -0.226 1.00 . A A . 59 HIS HE1 1 1
18 21062 1 1 59 HIS N N -19.876 0.279 -0.984 1.00 . A A . 59 HIS N 1 1
18 21063 1 1 59 HIS ND1 N -22.547 0.960 0.274 1.00 . A A . 59 HIS ND1 1 1
18 21064 1 1 59 HIS NE2 N -24.144 -0.230 1.254 1.00 . A A . 59 HIS NE2 1 1
18 21065 1 1 59 HIS O O -17.992 1.977 1.585 1.00 . A A . 59 HIS O 1 1
18 21066 1 1 60 GLU C C -15.258 1.456 -1.115 1.00 . A A . 60 GLU C 1 1
18 21067 1 1 60 GLU CA C -15.961 0.941 0.144 1.00 . A A . 60 GLU CA 1 1
18 21068 1 1 60 GLU CB C -15.433 -0.442 0.519 1.00 . A A . 60 GLU CB 1 1
18 21069 1 1 60 GLU CD C -14.514 -1.563 2.552 1.00 . A A . 60 GLU CD 1 1
18 21070 1 1 60 GLU CG C -15.643 -0.682 2.014 1.00 . A A . 60 GLU CG 1 1
18 21071 1 1 60 GLU H H -17.684 0.172 -0.886 1.00 . A A . 60 GLU H 1 1
18 21072 1 1 60 GLU HA H -15.824 1.626 0.965 1.00 . A A . 60 GLU HA 1 1
18 21073 1 1 60 GLU HB2 H -15.964 -1.194 -0.046 1.00 . A A . 60 GLU HB2 1 1
18 21074 1 1 60 GLU HB3 H -14.382 -0.498 0.290 1.00 . A A . 60 GLU HB3 1 1
18 21075 1 1 60 GLU HG2 H -15.643 0.265 2.535 1.00 . A A . 60 GLU HG2 1 1
18 21076 1 1 60 GLU HG3 H -16.589 -1.179 2.169 1.00 . A A . 60 GLU HG3 1 1
18 21077 1 1 60 GLU N N -17.409 0.730 -0.129 1.00 . A A . 60 GLU N 1 1
18 21078 1 1 60 GLU O O -15.881 1.689 -2.131 1.00 . A A . 60 GLU O 1 1
18 21079 1 1 60 GLU OE1 O -14.403 -2.692 2.102 1.00 . A A . 60 GLU OE1 1 1
18 21080 1 1 60 GLU OE2 O -13.778 -1.093 3.405 1.00 . A A . 60 GLU OE2 1 1
18 21081 1 1 61 TYR C C -11.892 1.396 -2.393 1.00 . A A . 61 TYR C 1 1
18 21082 1 1 61 TYR CA C -13.231 2.117 -2.259 1.00 . A A . 61 TYR CA 1 1
18 21083 1 1 61 TYR CB C -13.005 3.612 -2.024 1.00 . A A . 61 TYR CB 1 1
18 21084 1 1 61 TYR CD1 C -12.518 3.495 0.450 1.00 . A A . 61 TYR CD1 1 1
18 21085 1 1 61 TYR CD2 C -10.797 4.330 -1.041 1.00 . A A . 61 TYR CD2 1 1
18 21086 1 1 61 TYR CE1 C -11.665 3.689 1.543 1.00 . A A . 61 TYR CE1 1 1
18 21087 1 1 61 TYR CE2 C -9.945 4.524 0.053 1.00 . A A . 61 TYR CE2 1 1
18 21088 1 1 61 TYR CG C -12.085 3.815 -0.843 1.00 . A A . 61 TYR CG 1 1
18 21089 1 1 61 TYR CZ C -10.378 4.204 1.345 1.00 . A A . 61 TYR CZ 1 1
18 21090 1 1 61 TYR H H -13.479 1.428 -0.232 1.00 . A A . 61 TYR H 1 1
18 21091 1 1 61 TYR HA H -13.824 1.972 -3.148 1.00 . A A . 61 TYR HA 1 1
18 21092 1 1 61 TYR HB2 H -12.559 4.049 -2.905 1.00 . A A . 61 TYR HB2 1 1
18 21093 1 1 61 TYR HB3 H -13.950 4.089 -1.829 1.00 . A A . 61 TYR HB3 1 1
18 21094 1 1 61 TYR HD1 H -13.510 3.098 0.604 1.00 . A A . 61 TYR HD1 1 1
18 21095 1 1 61 TYR HD2 H -10.461 4.576 -2.036 1.00 . A A . 61 TYR HD2 1 1
18 21096 1 1 61 TYR HE1 H -11.999 3.443 2.540 1.00 . A A . 61 TYR HE1 1 1
18 21097 1 1 61 TYR HE2 H -8.952 4.921 -0.100 1.00 . A A . 61 TYR HE2 1 1
18 21098 1 1 61 TYR HH H -10.031 4.854 3.106 1.00 . A A . 61 TYR HH 1 1
18 21099 1 1 61 TYR N N -13.966 1.627 -1.059 1.00 . A A . 61 TYR N 1 1
18 21100 1 1 61 TYR O O -11.640 0.400 -1.744 1.00 . A A . 61 TYR O 1 1
18 21101 1 1 61 TYR OH O -9.537 4.396 2.422 1.00 . A A . 61 TYR OH 1 1
18 21102 1 1 62 VAL C C -8.607 2.125 -2.800 1.00 . A A . 62 VAL C 1 1
18 21103 1 1 62 VAL CA C -9.701 1.253 -3.415 1.00 . A A . 62 VAL CA 1 1
18 21104 1 1 62 VAL CB C -9.515 1.153 -4.931 1.00 . A A . 62 VAL CB 1 1
18 21105 1 1 62 VAL CG1 C -8.077 0.734 -5.245 1.00 . A A . 62 VAL CG1 1 1
18 21106 1 1 62 VAL CG2 C -10.480 0.110 -5.496 1.00 . A A . 62 VAL CG2 1 1
18 21107 1 1 62 VAL H H -11.260 2.707 -3.736 1.00 . A A . 62 VAL H 1 1
18 21108 1 1 62 VAL HA H -9.694 0.268 -2.975 1.00 . A A . 62 VAL HA 1 1
18 21109 1 1 62 VAL HB H -9.716 2.114 -5.381 1.00 . A A . 62 VAL HB 1 1
18 21110 1 1 62 VAL HG11 H -7.461 1.614 -5.356 1.00 . A A . 62 VAL HG11 1 1
18 21111 1 1 62 VAL HG12 H -8.061 0.165 -6.163 1.00 . A A . 62 VAL HG12 1 1
18 21112 1 1 62 VAL HG13 H -7.693 0.127 -4.438 1.00 . A A . 62 VAL HG13 1 1
18 21113 1 1 62 VAL HG21 H -10.716 0.357 -6.521 1.00 . A A . 62 VAL HG21 1 1
18 21114 1 1 62 VAL HG22 H -11.387 0.104 -4.909 1.00 . A A . 62 VAL HG22 1 1
18 21115 1 1 62 VAL HG23 H -10.018 -0.866 -5.458 1.00 . A A . 62 VAL HG23 1 1
18 21116 1 1 62 VAL N N -11.031 1.899 -3.230 1.00 . A A . 62 VAL N 1 1
18 21117 1 1 62 VAL O O -8.053 2.983 -3.455 1.00 . A A . 62 VAL O 1 1
18 21118 1 1 63 ASP C C -6.059 2.933 -1.852 1.00 . A A . 63 ASP C 1 1
18 21119 1 1 63 ASP CA C -7.234 2.736 -0.892 1.00 . A A . 63 ASP CA 1 1
18 21120 1 1 63 ASP CB C -6.797 1.930 0.333 1.00 . A A . 63 ASP CB 1 1
18 21121 1 1 63 ASP CG C -6.110 2.857 1.336 1.00 . A A . 63 ASP CG 1 1
18 21122 1 1 63 ASP H H -8.759 1.218 -1.037 1.00 . A A . 63 ASP H 1 1
18 21123 1 1 63 ASP HA H -7.632 3.690 -0.583 1.00 . A A . 63 ASP HA 1 1
18 21124 1 1 63 ASP HB2 H -7.661 1.477 0.794 1.00 . A A . 63 ASP HB2 1 1
18 21125 1 1 63 ASP HB3 H -6.107 1.158 0.028 1.00 . A A . 63 ASP HB3 1 1
18 21126 1 1 63 ASP N N -8.295 1.914 -1.546 1.00 . A A . 63 ASP N 1 1
18 21127 1 1 63 ASP O O -5.166 2.115 -1.929 1.00 . A A . 63 ASP O 1 1
18 21128 1 1 63 ASP OD1 O -5.823 3.986 0.971 1.00 . A A . 63 ASP OD1 1 1
18 21129 1 1 63 ASP OD2 O -5.881 2.422 2.454 1.00 . A A . 63 ASP OD2 1 1
18 21130 1 1 64 THR C C -3.604 4.274 -2.835 1.00 . A A . 64 THR C 1 1
18 21131 1 1 64 THR CA C -4.953 4.252 -3.559 1.00 . A A . 64 THR CA 1 1
18 21132 1 1 64 THR CB C -5.255 5.620 -4.170 1.00 . A A . 64 THR CB 1 1
18 21133 1 1 64 THR CG2 C -6.215 5.454 -5.349 1.00 . A A . 64 THR CG2 1 1
18 21134 1 1 64 THR H H -6.801 4.648 -2.520 1.00 . A A . 64 THR H 1 1
18 21135 1 1 64 THR HA H -4.953 3.498 -4.330 1.00 . A A . 64 THR HA 1 1
18 21136 1 1 64 THR HB H -4.339 6.070 -4.517 1.00 . A A . 64 THR HB 1 1
18 21137 1 1 64 THR HG1 H -5.572 7.358 -3.355 1.00 . A A . 64 THR HG1 1 1
18 21138 1 1 64 THR HG21 H -7.124 4.981 -5.009 1.00 . A A . 64 THR HG21 1 1
18 21139 1 1 64 THR HG22 H -5.752 4.841 -6.108 1.00 . A A . 64 THR HG22 1 1
18 21140 1 1 64 THR HG23 H -6.448 6.425 -5.763 1.00 . A A . 64 THR HG23 1 1
18 21141 1 1 64 THR N N -6.062 4.007 -2.593 1.00 . A A . 64 THR N 1 1
18 21142 1 1 64 THR O O -2.585 3.914 -3.390 1.00 . A A . 64 THR O 1 1
18 21143 1 1 64 THR OG1 O -5.849 6.455 -3.185 1.00 . A A . 64 THR OG1 1 1
18 21144 1 1 65 TYR C C -1.773 3.342 -0.585 1.00 . A A . 65 TYR C 1 1
18 21145 1 1 65 TYR CA C -2.304 4.753 -0.848 1.00 . A A . 65 TYR CA 1 1
18 21146 1 1 65 TYR CB C -2.652 5.440 0.473 1.00 . A A . 65 TYR CB 1 1
18 21147 1 1 65 TYR CD1 C -0.568 5.168 1.865 1.00 . A A . 65 TYR CD1 1 1
18 21148 1 1 65 TYR CD2 C -1.057 7.343 0.911 1.00 . A A . 65 TYR CD2 1 1
18 21149 1 1 65 TYR CE1 C 0.597 5.684 2.445 1.00 . A A . 65 TYR CE1 1 1
18 21150 1 1 65 TYR CE2 C 0.109 7.859 1.491 1.00 . A A . 65 TYR CE2 1 1
18 21151 1 1 65 TYR CG C -1.394 5.998 1.098 1.00 . A A . 65 TYR CG 1 1
18 21152 1 1 65 TYR CZ C 0.935 7.030 2.259 1.00 . A A . 65 TYR CZ 1 1
18 21153 1 1 65 TYR H H -4.421 4.992 -1.176 1.00 . A A . 65 TYR H 1 1
18 21154 1 1 65 TYR HA H -1.574 5.338 -1.384 1.00 . A A . 65 TYR HA 1 1
18 21155 1 1 65 TYR HB2 H -3.350 6.241 0.287 1.00 . A A . 65 TYR HB2 1 1
18 21156 1 1 65 TYR HB3 H -3.097 4.722 1.145 1.00 . A A . 65 TYR HB3 1 1
18 21157 1 1 65 TYR HD1 H -0.829 4.130 2.010 1.00 . A A . 65 TYR HD1 1 1
18 21158 1 1 65 TYR HD2 H -1.693 7.984 0.319 1.00 . A A . 65 TYR HD2 1 1
18 21159 1 1 65 TYR HE1 H 1.234 5.044 3.037 1.00 . A A . 65 TYR HE1 1 1
18 21160 1 1 65 TYR HE2 H 0.370 8.897 1.347 1.00 . A A . 65 TYR HE2 1 1
18 21161 1 1 65 TYR HH H 2.507 8.111 2.188 1.00 . A A . 65 TYR HH 1 1
18 21162 1 1 65 TYR N N -3.589 4.701 -1.604 1.00 . A A . 65 TYR N 1 1
18 21163 1 1 65 TYR O O -0.612 3.055 -0.802 1.00 . A A . 65 TYR O 1 1
18 21164 1 1 65 TYR OH O 2.084 7.538 2.831 1.00 . A A . 65 TYR OH 1 1
18 21165 1 1 66 TYR C C -2.228 0.190 -1.057 1.00 . A A . 66 TYR C 1 1
18 21166 1 1 66 TYR CA C -2.140 1.076 0.189 1.00 . A A . 66 TYR CA 1 1
18 21167 1 1 66 TYR CB C -3.073 0.571 1.288 1.00 . A A . 66 TYR CB 1 1
18 21168 1 1 66 TYR CD1 C -1.613 0.297 3.323 1.00 . A A . 66 TYR CD1 1 1
18 21169 1 1 66 TYR CD2 C -3.028 2.260 3.157 1.00 . A A . 66 TYR CD2 1 1
18 21170 1 1 66 TYR CE1 C -1.132 0.748 4.557 1.00 . A A . 66 TYR CE1 1 1
18 21171 1 1 66 TYR CE2 C -2.545 2.711 4.390 1.00 . A A . 66 TYR CE2 1 1
18 21172 1 1 66 TYR CG C -2.562 1.053 2.623 1.00 . A A . 66 TYR CG 1 1
18 21173 1 1 66 TYR CZ C -1.597 1.956 5.091 1.00 . A A . 66 TYR CZ 1 1
18 21174 1 1 66 TYR H H -3.536 2.717 0.077 1.00 . A A . 66 TYR H 1 1
18 21175 1 1 66 TYR HA H -1.127 1.098 0.556 1.00 . A A . 66 TYR HA 1 1
18 21176 1 1 66 TYR HB2 H -4.069 0.954 1.121 1.00 . A A . 66 TYR HB2 1 1
18 21177 1 1 66 TYR HB3 H -3.093 -0.509 1.277 1.00 . A A . 66 TYR HB3 1 1
18 21178 1 1 66 TYR HD1 H -1.255 -0.634 2.910 1.00 . A A . 66 TYR HD1 1 1
18 21179 1 1 66 TYR HD2 H -3.759 2.842 2.616 1.00 . A A . 66 TYR HD2 1 1
18 21180 1 1 66 TYR HE1 H -0.400 0.165 5.096 1.00 . A A . 66 TYR HE1 1 1
18 21181 1 1 66 TYR HE2 H -2.904 3.642 4.802 1.00 . A A . 66 TYR HE2 1 1
18 21182 1 1 66 TYR HH H -0.254 2.786 6.165 1.00 . A A . 66 TYR HH 1 1
18 21183 1 1 66 TYR N N -2.608 2.463 -0.104 1.00 . A A . 66 TYR N 1 1
18 21184 1 1 66 TYR O O -1.765 -0.935 -1.061 1.00 . A A . 66 TYR O 1 1
18 21185 1 1 66 TYR OH O -1.122 2.401 6.308 1.00 . A A . 66 TYR OH 1 1
18 21186 1 1 67 SER C C -1.494 -0.655 -3.720 1.00 . A A . 67 SER C 1 1
18 21187 1 1 67 SER CA C -2.890 -0.145 -3.355 1.00 . A A . 67 SER CA 1 1
18 21188 1 1 67 SER CB C -3.415 0.802 -4.433 1.00 . A A . 67 SER CB 1 1
18 21189 1 1 67 SER H H -3.158 1.593 -2.109 1.00 . A A . 67 SER H 1 1
18 21190 1 1 67 SER HA H -3.574 -0.969 -3.217 1.00 . A A . 67 SER HA 1 1
18 21191 1 1 67 SER HB2 H -4.452 0.587 -4.630 1.00 . A A . 67 SER HB2 1 1
18 21192 1 1 67 SER HB3 H -3.319 1.824 -4.090 1.00 . A A . 67 SER HB3 1 1
18 21193 1 1 67 SER HG H -2.976 1.251 -6.275 1.00 . A A . 67 SER HG 1 1
18 21194 1 1 67 SER N N -2.801 0.681 -2.120 1.00 . A A . 67 SER N 1 1
18 21195 1 1 67 SER O O -1.338 -1.633 -4.427 1.00 . A A . 67 SER O 1 1
18 21196 1 1 67 SER OG O -2.663 0.616 -5.626 1.00 . A A . 67 SER OG 1 1
18 21197 1 1 68 ALA C C 1.235 -1.738 -2.831 1.00 . A A . 68 ALA C 1 1
18 21198 1 1 68 ALA CA C 0.914 -0.420 -3.542 1.00 . A A . 68 ALA CA 1 1
18 21199 1 1 68 ALA CB C 1.799 0.708 -3.014 1.00 . A A . 68 ALA CB 1 1
18 21200 1 1 68 ALA H H -0.635 0.792 -2.669 1.00 . A A . 68 ALA H 1 1
18 21201 1 1 68 ALA HA H 1.049 -0.525 -4.606 1.00 . A A . 68 ALA HA 1 1
18 21202 1 1 68 ALA HB1 H 2.817 0.358 -2.928 1.00 . A A . 68 ALA HB1 1 1
18 21203 1 1 68 ALA HB2 H 1.442 1.022 -2.044 1.00 . A A . 68 ALA HB2 1 1
18 21204 1 1 68 ALA HB3 H 1.763 1.544 -3.699 1.00 . A A . 68 ALA HB3 1 1
18 21205 1 1 68 ALA N N -0.480 0.007 -3.236 1.00 . A A . 68 ALA N 1 1
18 21206 1 1 68 ALA O O 1.432 -2.757 -3.462 1.00 . A A . 68 ALA O 1 1
18 21207 1 1 69 VAL C C 0.761 -4.131 -1.380 1.00 . A A . 69 VAL C 1 1
18 21208 1 1 69 VAL CA C 1.612 -3.002 -0.807 1.00 . A A . 69 VAL CA 1 1
18 21209 1 1 69 VAL CB C 1.275 -2.747 0.667 1.00 . A A . 69 VAL CB 1 1
18 21210 1 1 69 VAL CG1 C -0.213 -2.466 0.827 1.00 . A A . 69 VAL CG1 1 1
18 21211 1 1 69 VAL CG2 C 1.647 -3.971 1.499 1.00 . A A . 69 VAL CG2 1 1
18 21212 1 1 69 VAL H H 1.140 -0.906 -1.023 1.00 . A A . 69 VAL H 1 1
18 21213 1 1 69 VAL HA H 2.660 -3.236 -0.910 1.00 . A A . 69 VAL HA 1 1
18 21214 1 1 69 VAL HB H 1.831 -1.901 1.017 1.00 . A A . 69 VAL HB 1 1
18 21215 1 1 69 VAL HG11 H -0.430 -1.472 0.468 1.00 . A A . 69 VAL HG11 1 1
18 21216 1 1 69 VAL HG12 H -0.478 -2.538 1.873 1.00 . A A . 69 VAL HG12 1 1
18 21217 1 1 69 VAL HG13 H -0.779 -3.189 0.260 1.00 . A A . 69 VAL HG13 1 1
18 21218 1 1 69 VAL HG21 H 0.950 -4.076 2.316 1.00 . A A . 69 VAL HG21 1 1
18 21219 1 1 69 VAL HG22 H 2.647 -3.853 1.889 1.00 . A A . 69 VAL HG22 1 1
18 21220 1 1 69 VAL HG23 H 1.604 -4.848 0.877 1.00 . A A . 69 VAL HG23 1 1
18 21221 1 1 69 VAL N N 1.297 -1.734 -1.524 1.00 . A A . 69 VAL N 1 1
18 21222 1 1 69 VAL O O 1.171 -5.274 -1.420 1.00 . A A . 69 VAL O 1 1
18 21223 1 1 70 CYS C C -0.600 -5.519 -3.628 1.00 . A A . 70 CYS C 1 1
18 21224 1 1 70 CYS CA C -1.296 -4.866 -2.429 1.00 . A A . 70 CYS CA 1 1
18 21225 1 1 70 CYS CB C -2.555 -4.122 -2.878 1.00 . A A . 70 CYS CB 1 1
18 21226 1 1 70 CYS H H -0.722 -2.883 -1.809 1.00 . A A . 70 CYS H 1 1
18 21227 1 1 70 CYS HA H -1.549 -5.606 -1.688 1.00 . A A . 70 CYS HA 1 1
18 21228 1 1 70 CYS HB2 H -2.347 -3.063 -2.931 1.00 . A A . 70 CYS HB2 1 1
18 21229 1 1 70 CYS HB3 H -2.856 -4.479 -3.852 1.00 . A A . 70 CYS HB3 1 1
18 21230 1 1 70 CYS N N -0.418 -3.815 -1.842 1.00 . A A . 70 CYS N 1 1
18 21231 1 1 70 CYS O O -0.195 -6.663 -3.573 1.00 . A A . 70 CYS O 1 1
18 21232 1 1 70 CYS SG S -3.885 -4.417 -1.688 1.00 . A A . 70 CYS SG 1 1
18 21233 1 1 71 GLY C C -0.820 -5.770 -6.952 1.00 . A A . 71 GLY C 1 1
18 21234 1 1 71 GLY CA C 0.225 -5.380 -5.903 1.00 . A A . 71 GLY CA 1 1
18 21235 1 1 71 GLY H H -0.781 -3.875 -4.731 1.00 . A A . 71 GLY H 1 1
18 21236 1 1 71 GLY HA2 H 0.901 -4.649 -6.323 1.00 . A A . 71 GLY HA2 1 1
18 21237 1 1 71 GLY HA3 H 0.779 -6.258 -5.610 1.00 . A A . 71 GLY HA3 1 1
18 21238 1 1 71 GLY N N -0.451 -4.798 -4.708 1.00 . A A . 71 GLY N 1 1
18 21239 1 1 71 GLY O O -1.396 -4.929 -7.611 1.00 . A A . 71 GLY O 1 1
18 21240 1 1 72 ARG C C -3.455 -6.952 -7.748 1.00 . A A . 72 ARG C 1 1
18 21241 1 1 72 ARG CA C -2.071 -7.488 -8.116 1.00 . A A . 72 ARG CA 1 1
18 21242 1 1 72 ARG CB C -2.051 -9.015 -8.043 1.00 . A A . 72 ARG CB 1 1
18 21243 1 1 72 ARG CD C -3.479 -10.302 -9.640 1.00 . A A . 72 ARG CD 1 1
18 21244 1 1 72 ARG CG C -2.134 -9.597 -9.456 1.00 . A A . 72 ARG CG 1 1
18 21245 1 1 72 ARG CZ C -3.787 -10.347 -12.040 1.00 . A A . 72 ARG CZ 1 1
18 21246 1 1 72 ARG H H -0.591 -7.705 -6.568 1.00 . A A . 72 ARG H 1 1
18 21247 1 1 72 ARG HA H -1.789 -7.162 -9.105 1.00 . A A . 72 ARG HA 1 1
18 21248 1 1 72 ARG HB2 H -1.136 -9.341 -7.571 1.00 . A A . 72 ARG HB2 1 1
18 21249 1 1 72 ARG HB3 H -2.897 -9.359 -7.466 1.00 . A A . 72 ARG HB3 1 1
18 21250 1 1 72 ARG HD2 H -3.334 -11.370 -9.723 1.00 . A A . 72 ARG HD2 1 1
18 21251 1 1 72 ARG HD3 H -4.139 -10.073 -8.817 1.00 . A A . 72 ARG HD3 1 1
18 21252 1 1 72 ARG HE H -4.580 -8.936 -10.890 1.00 . A A . 72 ARG HE 1 1
18 21253 1 1 72 ARG HG2 H -2.042 -8.799 -10.179 1.00 . A A . 72 ARG HG2 1 1
18 21254 1 1 72 ARG HG3 H -1.334 -10.308 -9.600 1.00 . A A . 72 ARG HG3 1 1
18 21255 1 1 72 ARG HH11 H -1.801 -10.330 -11.794 1.00 . A A . 72 ARG HH11 1 1
18 21256 1 1 72 ARG HH12 H -2.368 -11.055 -13.261 1.00 . A A . 72 ARG HH12 1 1
18 21257 1 1 72 ARG HH21 H -5.717 -10.504 -12.550 1.00 . A A . 72 ARG HH21 1 1
18 21258 1 1 72 ARG HH22 H -4.585 -11.154 -13.689 1.00 . A A . 72 ARG HH22 1 1
18 21259 1 1 72 ARG N N -1.066 -7.042 -7.110 1.00 . A A . 72 ARG N 1 1
18 21260 1 1 72 ARG NE N -4.032 -9.749 -10.907 1.00 . A A . 72 ARG NE 1 1
18 21261 1 1 72 ARG NH1 N -2.556 -10.597 -12.392 1.00 . A A . 72 ARG NH1 1 1
18 21262 1 1 72 ARG NH2 N -4.774 -10.696 -12.821 1.00 . A A . 72 ARG NH2 1 1
18 21263 1 1 72 ARG O O -4.121 -6.321 -8.544 1.00 . A A . 72 ARG O 1 1
18 21264 1 1 73 TYR C C -5.127 -5.250 -5.647 1.00 . A A . 73 TYR C 1 1
18 21265 1 1 73 TYR CA C -5.233 -6.700 -6.122 1.00 . A A . 73 TYR CA 1 1
18 21266 1 1 73 TYR CB C -5.647 -7.605 -4.962 1.00 . A A . 73 TYR CB 1 1
18 21267 1 1 73 TYR CD1 C -6.378 -9.293 -6.684 1.00 . A A . 73 TYR CD1 1 1
18 21268 1 1 73 TYR CD2 C -5.323 -10.080 -4.649 1.00 . A A . 73 TYR CD2 1 1
18 21269 1 1 73 TYR CE1 C -6.507 -10.614 -7.127 1.00 . A A . 73 TYR CE1 1 1
18 21270 1 1 73 TYR CE2 C -5.452 -11.401 -5.091 1.00 . A A . 73 TYR CE2 1 1
18 21271 1 1 73 TYR CG C -5.785 -9.026 -5.445 1.00 . A A . 73 TYR CG 1 1
18 21272 1 1 73 TYR CZ C -6.045 -11.669 -6.332 1.00 . A A . 73 TYR CZ 1 1
18 21273 1 1 73 TYR H H -3.338 -7.708 -5.917 1.00 . A A . 73 TYR H 1 1
18 21274 1 1 73 TYR HA H -5.942 -6.785 -6.930 1.00 . A A . 73 TYR HA 1 1
18 21275 1 1 73 TYR HB2 H -4.894 -7.561 -4.189 1.00 . A A . 73 TYR HB2 1 1
18 21276 1 1 73 TYR HB3 H -6.592 -7.268 -4.563 1.00 . A A . 73 TYR HB3 1 1
18 21277 1 1 73 TYR HD1 H -6.735 -8.478 -7.298 1.00 . A A . 73 TYR HD1 1 1
18 21278 1 1 73 TYR HD2 H -4.865 -9.874 -3.692 1.00 . A A . 73 TYR HD2 1 1
18 21279 1 1 73 TYR HE1 H -6.964 -10.819 -8.083 1.00 . A A . 73 TYR HE1 1 1
18 21280 1 1 73 TYR HE2 H -5.096 -12.214 -4.475 1.00 . A A . 73 TYR HE2 1 1
18 21281 1 1 73 TYR HH H -6.617 -12.957 -7.619 1.00 . A A . 73 TYR HH 1 1
18 21282 1 1 73 TYR N N -3.893 -7.197 -6.544 1.00 . A A . 73 TYR N 1 1
18 21283 1 1 73 TYR O O -4.112 -4.603 -5.813 1.00 . A A . 73 TYR O 1 1
18 21284 1 1 73 TYR OH O -6.174 -12.972 -6.768 1.00 . A A . 73 TYR OH 1 1
18 21285 1 1 74 PHE C C -6.516 -3.310 -3.070 1.00 . A A . 74 PHE C 1 1
18 21286 1 1 74 PHE CA C -6.123 -3.337 -4.546 1.00 . A A . 74 PHE CA 1 1
18 21287 1 1 74 PHE CB C -7.148 -2.566 -5.380 1.00 . A A . 74 PHE CB 1 1
18 21288 1 1 74 PHE CD1 C -6.123 -2.441 -7.679 1.00 . A A . 74 PHE CD1 1 1
18 21289 1 1 74 PHE CD2 C -7.965 -3.969 -7.302 1.00 . A A . 74 PHE CD2 1 1
18 21290 1 1 74 PHE CE1 C -6.061 -2.846 -9.018 1.00 . A A . 74 PHE CE1 1 1
18 21291 1 1 74 PHE CE2 C -7.905 -4.375 -8.640 1.00 . A A . 74 PHE CE2 1 1
18 21292 1 1 74 PHE CG C -7.075 -3.003 -6.823 1.00 . A A . 74 PHE CG 1 1
18 21293 1 1 74 PHE CZ C -6.953 -3.813 -9.499 1.00 . A A . 74 PHE CZ 1 1
18 21294 1 1 74 PHE H H -6.971 -5.283 -4.915 1.00 . A A . 74 PHE H 1 1
18 21295 1 1 74 PHE HA H -5.139 -2.916 -4.683 1.00 . A A . 74 PHE HA 1 1
18 21296 1 1 74 PHE HB2 H -8.140 -2.758 -4.997 1.00 . A A . 74 PHE HB2 1 1
18 21297 1 1 74 PHE HB3 H -6.938 -1.508 -5.316 1.00 . A A . 74 PHE HB3 1 1
18 21298 1 1 74 PHE HD1 H -5.435 -1.694 -7.308 1.00 . A A . 74 PHE HD1 1 1
18 21299 1 1 74 PHE HD2 H -8.699 -4.403 -6.639 1.00 . A A . 74 PHE HD2 1 1
18 21300 1 1 74 PHE HE1 H -5.327 -2.411 -9.679 1.00 . A A . 74 PHE HE1 1 1
18 21301 1 1 74 PHE HE2 H -8.594 -5.121 -9.010 1.00 . A A . 74 PHE HE2 1 1
18 21302 1 1 74 PHE HZ H -6.905 -4.125 -10.532 1.00 . A A . 74 PHE HZ 1 1
18 21303 1 1 74 PHE N N -6.165 -4.741 -5.046 1.00 . A A . 74 PHE N 1 1
18 21304 1 1 74 PHE O O -7.395 -4.030 -2.641 1.00 . A A . 74 PHE O 1 1
18 21305 1 1 75 CYS C C -7.497 -1.574 -0.673 1.00 . A A . 75 CYS C 1 1
18 21306 1 1 75 CYS CA C -6.235 -2.418 -0.847 1.00 . A A . 75 CYS CA 1 1
18 21307 1 1 75 CYS CB C -5.036 -1.749 -0.171 1.00 . A A . 75 CYS CB 1 1
18 21308 1 1 75 CYS H H -5.179 -1.906 -2.653 1.00 . A A . 75 CYS H 1 1
18 21309 1 1 75 CYS HA H -6.382 -3.409 -0.447 1.00 . A A . 75 CYS HA 1 1
18 21310 1 1 75 CYS HB2 H -4.214 -2.447 -0.125 1.00 . A A . 75 CYS HB2 1 1
18 21311 1 1 75 CYS HB3 H -4.740 -0.881 -0.741 1.00 . A A . 75 CYS HB3 1 1
18 21312 1 1 75 CYS N N -5.881 -2.484 -2.290 1.00 . A A . 75 CYS N 1 1
18 21313 1 1 75 CYS O O -7.443 -0.362 -0.641 1.00 . A A . 75 CYS O 1 1
18 21314 1 1 75 CYS SG S -5.491 -1.242 1.506 1.00 . A A . 75 CYS SG 1 1
18 21315 1 1 76 CYS C C -10.026 -0.961 1.047 1.00 . A A . 76 CYS C 1 1
18 21316 1 1 76 CYS CA C -9.893 -1.425 -0.402 1.00 . A A . 76 CYS CA 1 1
18 21317 1 1 76 CYS CB C -11.020 -2.395 -0.761 1.00 . A A . 76 CYS CB 1 1
18 21318 1 1 76 CYS H H -8.665 -3.183 -0.598 1.00 . A A . 76 CYS H 1 1
18 21319 1 1 76 CYS HA H -9.904 -0.580 -1.072 1.00 . A A . 76 CYS HA 1 1
18 21320 1 1 76 CYS HB2 H -11.136 -3.116 0.031 1.00 . A A . 76 CYS HB2 1 1
18 21321 1 1 76 CYS HB3 H -11.941 -1.845 -0.886 1.00 . A A . 76 CYS HB3 1 1
18 21322 1 1 76 CYS N N -8.637 -2.203 -0.565 1.00 . A A . 76 CYS N 1 1
18 21323 1 1 76 CYS O O -9.348 -1.448 1.931 1.00 . A A . 76 CYS O 1 1
18 21324 1 1 76 CYS SG S -10.618 -3.255 -2.303 1.00 . A A . 76 CYS SG 1 1
18 21325 1 1 77 ARG C C -12.450 1.071 2.881 1.00 . A A . 77 ARG C 1 1
18 21326 1 1 77 ARG CA C -11.051 0.487 2.688 1.00 . A A . 77 ARG CA 1 1
18 21327 1 1 77 ARG CB C -9.994 1.581 2.833 1.00 . A A . 77 ARG CB 1 1
18 21328 1 1 77 ARG CD C -8.009 2.040 4.273 1.00 . A A . 77 ARG CD 1 1
18 21329 1 1 77 ARG CG C -8.712 0.987 3.416 1.00 . A A . 77 ARG CG 1 1
18 21330 1 1 77 ARG CZ C -8.617 3.134 6.345 1.00 . A A . 77 ARG CZ 1 1
18 21331 1 1 77 ARG H H -11.417 0.367 0.567 1.00 . A A . 77 ARG H 1 1
18 21332 1 1 77 ARG HA H -10.866 -0.301 3.401 1.00 . A A . 77 ARG HA 1 1
18 21333 1 1 77 ARG HB2 H -9.783 2.005 1.862 1.00 . A A . 77 ARG HB2 1 1
18 21334 1 1 77 ARG HB3 H -10.363 2.353 3.490 1.00 . A A . 77 ARG HB3 1 1
18 21335 1 1 77 ARG HD2 H -7.094 1.638 4.685 1.00 . A A . 77 ARG HD2 1 1
18 21336 1 1 77 ARG HD3 H -7.805 2.924 3.690 1.00 . A A . 77 ARG HD3 1 1
18 21337 1 1 77 ARG HE H -9.881 1.983 5.335 1.00 . A A . 77 ARG HE 1 1
18 21338 1 1 77 ARG HG2 H -8.957 0.128 4.025 1.00 . A A . 77 ARG HG2 1 1
18 21339 1 1 77 ARG HG3 H -8.057 0.684 2.612 1.00 . A A . 77 ARG HG3 1 1
18 21340 1 1 77 ARG HH11 H -6.678 2.654 6.220 1.00 . A A . 77 ARG HH11 1 1
18 21341 1 1 77 ARG HH12 H -7.089 3.795 7.457 1.00 . A A . 77 ARG HH12 1 1
18 21342 1 1 77 ARG HH21 H -10.473 3.796 6.700 1.00 . A A . 77 ARG HH21 1 1
18 21343 1 1 77 ARG HH22 H -9.238 4.442 7.728 1.00 . A A . 77 ARG HH22 1 1
18 21344 1 1 77 ARG N N -10.886 -0.016 1.297 1.00 . A A . 77 ARG N 1 1
18 21345 1 1 77 ARG NE N -8.976 2.358 5.360 1.00 . A A . 77 ARG NE 1 1
18 21346 1 1 77 ARG NH1 N -7.365 3.200 6.702 1.00 . A A . 77 ARG NH1 1 1
18 21347 1 1 77 ARG NH2 N -9.513 3.846 6.974 1.00 . A A . 77 ARG NH2 1 1
18 21348 1 1 77 ARG O O -13.276 1.042 1.991 1.00 . A A . 77 ARG O 1 1
18 21349 1 1 78 SER C C -14.005 3.721 4.179 1.00 . A A . 78 SER C 1 1
18 21350 1 1 78 SER CA C -14.066 2.195 4.292 1.00 . A A . 78 SER CA 1 1
18 21351 1 1 78 SER CB C -14.425 1.775 5.717 1.00 . A A . 78 SER CB 1 1
18 21352 1 1 78 SER H H -12.037 1.617 4.744 1.00 . A A . 78 SER H 1 1
18 21353 1 1 78 SER HA H -14.788 1.795 3.596 1.00 . A A . 78 SER HA 1 1
18 21354 1 1 78 SER HB2 H -15.178 2.437 6.110 1.00 . A A . 78 SER HB2 1 1
18 21355 1 1 78 SER HB3 H -14.807 0.763 5.708 1.00 . A A . 78 SER HB3 1 1
18 21356 1 1 78 SER HG H -12.866 0.977 6.564 1.00 . A A . 78 SER HG 1 1
18 21357 1 1 78 SER N N -12.721 1.604 4.040 1.00 . A A . 78 SER N 1 1
18 21358 1 1 78 SER O O -13.770 4.416 5.146 1.00 . A A . 78 SER O 1 1
18 21359 1 1 78 SER OG O -13.264 1.850 6.534 1.00 . A A . 78 SER OG 1 1
18 21360 1 1 79 ARG C C -15.011 6.410 3.910 1.00 . A A . 79 ARG C 1 1
18 21361 1 1 79 ARG CA C -14.175 5.724 2.825 1.00 . A A . 79 ARG CA 1 1
18 21362 1 1 79 ARG CB C -14.781 5.971 1.444 1.00 . A A . 79 ARG CB 1 1
18 21363 1 1 79 ARG CD C -14.573 7.893 -0.138 1.00 . A A . 79 ARG CD 1 1
18 21364 1 1 79 ARG CG C -15.038 7.467 1.256 1.00 . A A . 79 ARG CG 1 1
18 21365 1 1 79 ARG CZ C -13.943 10.230 -0.140 1.00 . A A . 79 ARG CZ 1 1
18 21366 1 1 79 ARG H H -14.409 3.665 2.236 1.00 . A A . 79 ARG H 1 1
18 21367 1 1 79 ARG HA H -13.158 6.079 2.851 1.00 . A A . 79 ARG HA 1 1
18 21368 1 1 79 ARG HB2 H -14.095 5.625 0.684 1.00 . A A . 79 ARG HB2 1 1
18 21369 1 1 79 ARG HB3 H -15.714 5.434 1.358 1.00 . A A . 79 ARG HB3 1 1
18 21370 1 1 79 ARG HD2 H -14.092 7.066 -0.642 1.00 . A A . 79 ARG HD2 1 1
18 21371 1 1 79 ARG HD3 H -15.407 8.256 -0.719 1.00 . A A . 79 ARG HD3 1 1
18 21372 1 1 79 ARG HE H -12.704 8.791 0.441 1.00 . A A . 79 ARG HE 1 1
18 21373 1 1 79 ARG HG2 H -16.095 7.666 1.361 1.00 . A A . 79 ARG HG2 1 1
18 21374 1 1 79 ARG HG3 H -14.491 8.023 2.002 1.00 . A A . 79 ARG HG3 1 1
18 21375 1 1 79 ARG HH11 H -15.855 9.966 0.389 1.00 . A A . 79 ARG HH11 1 1
18 21376 1 1 79 ARG HH12 H -15.436 11.564 -0.131 1.00 . A A . 79 ARG HH12 1 1
18 21377 1 1 79 ARG HH21 H -12.110 10.782 -0.727 1.00 . A A . 79 ARG HH21 1 1
18 21378 1 1 79 ARG HH22 H -13.316 12.026 -0.763 1.00 . A A . 79 ARG HH22 1 1
18 21379 1 1 79 ARG N N -14.218 4.244 3.003 1.00 . A A . 79 ARG N 1 1
18 21380 1 1 79 ARG NE N -13.601 8.994 0.102 1.00 . A A . 79 ARG NE 1 1
18 21381 1 1 79 ARG NH1 N -15.175 10.617 0.055 1.00 . A A . 79 ARG NH1 1 1
18 21382 1 1 79 ARG NH2 N -13.054 11.080 -0.578 1.00 . A A . 79 ARG NH2 1 1
18 21383 1 1 79 ARG O O -14.460 7.232 4.623 1.00 . A A . 79 ARG O 1 1
18 21384 1 1 79 ARG OXT O -16.187 6.101 4.007 1.00 . A A . 79 ARG OXT 1 1
19 21385 1 1 1 ASN C C 16.967 5.960 -7.102 1.00 . A A . 1 ASN C 1 1
19 21386 1 1 1 ASN CA C 18.200 6.745 -7.559 1.00 . A A . 1 ASN CA 1 1
19 21387 1 1 1 ASN CB C 17.844 8.213 -7.798 1.00 . A A . 1 ASN CB 1 1
19 21388 1 1 1 ASN CG C 17.972 8.990 -6.487 1.00 . A A . 1 ASN CG 1 1
19 21389 1 1 1 ASN H1 H 19.707 6.310 -8.930 1.00 . A A . 1 ASN H1 1 1
19 21390 1 1 1 ASN H2 H 18.248 6.815 -9.641 1.00 . A A . 1 ASN H2 1 1
19 21391 1 1 1 ASN H3 H 18.385 5.248 -8.997 1.00 . A A . 1 ASN H3 1 1
19 21392 1 1 1 ASN HA H 18.988 6.672 -6.826 1.00 . A A . 1 ASN HA 1 1
19 21393 1 1 1 ASN HB2 H 18.518 8.630 -8.533 1.00 . A A . 1 ASN HB2 1 1
19 21394 1 1 1 ASN HB3 H 16.829 8.283 -8.159 1.00 . A A . 1 ASN HB3 1 1
19 21395 1 1 1 ASN HD21 H 16.160 9.792 -6.623 1.00 . A A . 1 ASN HD21 1 1
19 21396 1 1 1 ASN HD22 H 17.049 10.236 -5.247 1.00 . A A . 1 ASN HD22 1 1
19 21397 1 1 1 ASN N N 18.670 6.241 -8.882 1.00 . A A . 1 ASN N 1 1
19 21398 1 1 1 ASN ND2 N 16.977 9.735 -6.086 1.00 . A A . 1 ASN ND2 1 1
19 21399 1 1 1 ASN O O 16.110 5.630 -7.897 1.00 . A A . 1 ASN O 1 1
19 21400 1 1 1 ASN OD1 O 18.985 8.919 -5.820 1.00 . A A . 1 ASN OD1 1 1
19 21401 1 1 2 PRO C C 14.532 5.813 -5.193 1.00 . A A . 2 PRO C 1 1
19 21402 1 1 2 PRO CA C 15.785 4.935 -5.244 1.00 . A A . 2 PRO CA 1 1
19 21403 1 1 2 PRO CB C 16.269 4.590 -3.838 1.00 . A A . 2 PRO CB 1 1
19 21404 1 1 2 PRO CD C 17.919 6.057 -4.814 1.00 . A A . 2 PRO CD 1 1
19 21405 1 1 2 PRO CG C 17.290 5.633 -3.512 1.00 . A A . 2 PRO CG 1 1
19 21406 1 1 2 PRO HA H 15.599 4.033 -5.803 1.00 . A A . 2 PRO HA 1 1
19 21407 1 1 2 PRO HB2 H 15.445 4.635 -3.137 1.00 . A A . 2 PRO HB2 1 1
19 21408 1 1 2 PRO HB3 H 16.722 3.612 -3.824 1.00 . A A . 2 PRO HB3 1 1
19 21409 1 1 2 PRO HD2 H 18.092 7.126 -4.819 1.00 . A A . 2 PRO HD2 1 1
19 21410 1 1 2 PRO HD3 H 18.838 5.520 -4.985 1.00 . A A . 2 PRO HD3 1 1
19 21411 1 1 2 PRO HG2 H 16.814 6.479 -3.036 1.00 . A A . 2 PRO HG2 1 1
19 21412 1 1 2 PRO HG3 H 18.046 5.219 -2.862 1.00 . A A . 2 PRO HG3 1 1
19 21413 1 1 2 PRO N N 16.923 5.690 -5.826 1.00 . A A . 2 PRO N 1 1
19 21414 1 1 2 PRO O O 14.581 6.998 -5.459 1.00 . A A . 2 PRO O 1 1
19 21415 1 1 3 LEU C C 10.998 5.201 -4.240 1.00 . A A . 3 LEU C 1 1
19 21416 1 1 3 LEU CA C 12.153 6.047 -4.785 1.00 . A A . 3 LEU CA 1 1
19 21417 1 1 3 LEU CB C 11.882 6.493 -6.227 1.00 . A A . 3 LEU CB 1 1
19 21418 1 1 3 LEU CD1 C 11.349 5.680 -8.529 1.00 . A A . 3 LEU CD1 1 1
19 21419 1 1 3 LEU CD2 C 12.042 4.052 -6.772 1.00 . A A . 3 LEU CD2 1 1
19 21420 1 1 3 LEU CG C 11.270 5.345 -7.038 1.00 . A A . 3 LEU CG 1 1
19 21421 1 1 3 LEU H H 13.389 4.285 -4.641 1.00 . A A . 3 LEU H 1 1
19 21422 1 1 3 LEU HA H 12.304 6.909 -4.161 1.00 . A A . 3 LEU HA 1 1
19 21423 1 1 3 LEU HB2 H 11.197 7.329 -6.219 1.00 . A A . 3 LEU HB2 1 1
19 21424 1 1 3 LEU HB3 H 12.810 6.798 -6.688 1.00 . A A . 3 LEU HB3 1 1
19 21425 1 1 3 LEU HD11 H 10.365 5.936 -8.894 1.00 . A A . 3 LEU HD11 1 1
19 21426 1 1 3 LEU HD12 H 11.723 4.825 -9.071 1.00 . A A . 3 LEU HD12 1 1
19 21427 1 1 3 LEU HD13 H 12.015 6.518 -8.675 1.00 . A A . 3 LEU HD13 1 1
19 21428 1 1 3 LEU HD21 H 13.102 4.257 -6.791 1.00 . A A . 3 LEU HD21 1 1
19 21429 1 1 3 LEU HD22 H 11.802 3.326 -7.534 1.00 . A A . 3 LEU HD22 1 1
19 21430 1 1 3 LEU HD23 H 11.768 3.662 -5.804 1.00 . A A . 3 LEU HD23 1 1
19 21431 1 1 3 LEU HG H 10.236 5.215 -6.759 1.00 . A A . 3 LEU HG 1 1
19 21432 1 1 3 LEU N N 13.407 5.242 -4.852 1.00 . A A . 3 LEU N 1 1
19 21433 1 1 3 LEU O O 9.886 5.260 -4.723 1.00 . A A . 3 LEU O 1 1
19 21434 1 1 4 ILE C C 9.074 4.454 -2.045 1.00 . A A . 4 ILE C 1 1
19 21435 1 1 4 ILE CA C 10.173 3.573 -2.645 1.00 . A A . 4 ILE CA 1 1
19 21436 1 1 4 ILE CB C 10.861 2.746 -1.547 1.00 . A A . 4 ILE CB 1 1
19 21437 1 1 4 ILE CD1 C 10.247 0.522 -2.510 1.00 . A A . 4 ILE CD1 1 1
19 21438 1 1 4 ILE CG1 C 11.408 1.453 -2.155 1.00 . A A . 4 ILE CG1 1 1
19 21439 1 1 4 ILE CG2 C 9.859 2.402 -0.433 1.00 . A A . 4 ILE CG2 1 1
19 21440 1 1 4 ILE H H 12.158 4.394 -2.848 1.00 . A A . 4 ILE H 1 1
19 21441 1 1 4 ILE HA H 9.763 2.916 -3.396 1.00 . A A . 4 ILE HA 1 1
19 21442 1 1 4 ILE HB H 11.676 3.319 -1.129 1.00 . A A . 4 ILE HB 1 1
19 21443 1 1 4 ILE HD11 H 9.688 0.940 -3.334 1.00 . A A . 4 ILE HD11 1 1
19 21444 1 1 4 ILE HD12 H 9.597 0.415 -1.652 1.00 . A A . 4 ILE HD12 1 1
19 21445 1 1 4 ILE HD13 H 10.633 -0.446 -2.791 1.00 . A A . 4 ILE HD13 1 1
19 21446 1 1 4 ILE HG12 H 11.970 1.685 -3.049 1.00 . A A . 4 ILE HG12 1 1
19 21447 1 1 4 ILE HG13 H 12.053 0.964 -1.441 1.00 . A A . 4 ILE HG13 1 1
19 21448 1 1 4 ILE HG21 H 9.979 3.096 0.386 1.00 . A A . 4 ILE HG21 1 1
19 21449 1 1 4 ILE HG22 H 10.037 1.398 -0.084 1.00 . A A . 4 ILE HG22 1 1
19 21450 1 1 4 ILE HG23 H 8.852 2.476 -0.819 1.00 . A A . 4 ILE HG23 1 1
19 21451 1 1 4 ILE N N 11.255 4.420 -3.228 1.00 . A A . 4 ILE N 1 1
19 21452 1 1 4 ILE O O 9.346 5.503 -1.496 1.00 . A A . 4 ILE O 1 1
19 21453 1 1 5 PRO C C 6.681 4.525 -0.064 1.00 . A A . 5 PRO C 1 1
19 21454 1 1 5 PRO CA C 6.715 4.706 -1.583 1.00 . A A . 5 PRO CA 1 1
19 21455 1 1 5 PRO CB C 5.510 4.039 -2.234 1.00 . A A . 5 PRO CB 1 1
19 21456 1 1 5 PRO CD C 7.465 2.723 -2.800 1.00 . A A . 5 PRO CD 1 1
19 21457 1 1 5 PRO CG C 5.970 2.663 -2.599 1.00 . A A . 5 PRO CG 1 1
19 21458 1 1 5 PRO HA H 6.754 5.749 -1.848 1.00 . A A . 5 PRO HA 1 1
19 21459 1 1 5 PRO HB2 H 4.687 3.988 -1.533 1.00 . A A . 5 PRO HB2 1 1
19 21460 1 1 5 PRO HB3 H 5.216 4.576 -3.118 1.00 . A A . 5 PRO HB3 1 1
19 21461 1 1 5 PRO HD2 H 7.942 1.875 -2.327 1.00 . A A . 5 PRO HD2 1 1
19 21462 1 1 5 PRO HD3 H 7.705 2.759 -3.850 1.00 . A A . 5 PRO HD3 1 1
19 21463 1 1 5 PRO HG2 H 5.730 1.975 -1.801 1.00 . A A . 5 PRO HG2 1 1
19 21464 1 1 5 PRO HG3 H 5.495 2.347 -3.514 1.00 . A A . 5 PRO HG3 1 1
19 21465 1 1 5 PRO N N 7.867 3.974 -2.147 1.00 . A A . 5 PRO N 1 1
19 21466 1 1 5 PRO O O 7.359 3.680 0.488 1.00 . A A . 5 PRO O 1 1
19 21467 1 1 6 ALA C C 4.842 4.087 2.487 1.00 . A A . 6 ALA C 1 1
19 21468 1 1 6 ALA CA C 5.817 5.200 2.092 1.00 . A A . 6 ALA CA 1 1
19 21469 1 1 6 ALA CB C 5.299 6.558 2.566 1.00 . A A . 6 ALA CB 1 1
19 21470 1 1 6 ALA H H 5.373 5.982 0.145 1.00 . A A . 6 ALA H 1 1
19 21471 1 1 6 ALA HA H 6.791 5.014 2.505 1.00 . A A . 6 ALA HA 1 1
19 21472 1 1 6 ALA HB1 H 6.097 7.096 3.057 1.00 . A A . 6 ALA HB1 1 1
19 21473 1 1 6 ALA HB2 H 4.485 6.410 3.261 1.00 . A A . 6 ALA HB2 1 1
19 21474 1 1 6 ALA HB3 H 4.949 7.126 1.717 1.00 . A A . 6 ALA HB3 1 1
19 21475 1 1 6 ALA N N 5.901 5.313 0.611 1.00 . A A . 6 ALA N 1 1
19 21476 1 1 6 ALA O O 4.882 3.575 3.587 1.00 . A A . 6 ALA O 1 1
19 21477 1 1 7 ILE C C 3.684 1.380 2.423 1.00 . A A . 7 ILE C 1 1
19 21478 1 1 7 ILE CA C 2.974 2.647 1.930 1.00 . A A . 7 ILE CA 1 1
19 21479 1 1 7 ILE CB C 2.202 2.379 0.627 1.00 . A A . 7 ILE CB 1 1
19 21480 1 1 7 ILE CD1 C 0.753 0.889 2.014 1.00 . A A . 7 ILE CD1 1 1
19 21481 1 1 7 ILE CG1 C 1.528 1.005 0.702 1.00 . A A . 7 ILE CG1 1 1
19 21482 1 1 7 ILE CG2 C 3.150 2.406 -0.578 1.00 . A A . 7 ILE CG2 1 1
19 21483 1 1 7 ILE H H 3.937 4.156 0.724 1.00 . A A . 7 ILE H 1 1
19 21484 1 1 7 ILE HA H 2.292 2.998 2.682 1.00 . A A . 7 ILE HA 1 1
19 21485 1 1 7 ILE HB H 1.444 3.139 0.501 1.00 . A A . 7 ILE HB 1 1
19 21486 1 1 7 ILE HD11 H 1.398 1.149 2.839 1.00 . A A . 7 ILE HD11 1 1
19 21487 1 1 7 ILE HD12 H 0.404 -0.125 2.136 1.00 . A A . 7 ILE HD12 1 1
19 21488 1 1 7 ILE HD13 H -0.092 1.561 1.994 1.00 . A A . 7 ILE HD13 1 1
19 21489 1 1 7 ILE HG12 H 0.849 0.892 -0.130 1.00 . A A . 7 ILE HG12 1 1
19 21490 1 1 7 ILE HG13 H 2.281 0.233 0.661 1.00 . A A . 7 ILE HG13 1 1
19 21491 1 1 7 ILE HG21 H 4.156 2.601 -0.247 1.00 . A A . 7 ILE HG21 1 1
19 21492 1 1 7 ILE HG22 H 2.839 3.184 -1.259 1.00 . A A . 7 ILE HG22 1 1
19 21493 1 1 7 ILE HG23 H 3.114 1.452 -1.082 1.00 . A A . 7 ILE HG23 1 1
19 21494 1 1 7 ILE N N 3.959 3.720 1.601 1.00 . A A . 7 ILE N 1 1
19 21495 1 1 7 ILE O O 3.378 0.863 3.478 1.00 . A A . 7 ILE O 1 1
19 21496 1 1 8 TYR C C 5.803 -0.225 3.550 1.00 . A A . 8 TYR C 1 1
19 21497 1 1 8 TYR CA C 5.326 -0.366 2.105 1.00 . A A . 8 TYR CA 1 1
19 21498 1 1 8 TYR CB C 6.511 -0.502 1.150 1.00 . A A . 8 TYR CB 1 1
19 21499 1 1 8 TYR CD1 C 4.824 -1.393 -0.501 1.00 . A A . 8 TYR CD1 1 1
19 21500 1 1 8 TYR CD2 C 6.692 -0.089 -1.329 1.00 . A A . 8 TYR CD2 1 1
19 21501 1 1 8 TYR CE1 C 4.346 -1.540 -1.807 1.00 . A A . 8 TYR CE1 1 1
19 21502 1 1 8 TYR CE2 C 6.214 -0.236 -2.636 1.00 . A A . 8 TYR CE2 1 1
19 21503 1 1 8 TYR CG C 5.997 -0.667 -0.261 1.00 . A A . 8 TYR CG 1 1
19 21504 1 1 8 TYR CZ C 5.041 -0.962 -2.876 1.00 . A A . 8 TYR CZ 1 1
19 21505 1 1 8 TYR H H 4.847 1.294 0.825 1.00 . A A . 8 TYR H 1 1
19 21506 1 1 8 TYR HA H 4.678 -1.222 2.011 1.00 . A A . 8 TYR HA 1 1
19 21507 1 1 8 TYR HB2 H 7.126 0.383 1.211 1.00 . A A . 8 TYR HB2 1 1
19 21508 1 1 8 TYR HB3 H 7.094 -1.367 1.422 1.00 . A A . 8 TYR HB3 1 1
19 21509 1 1 8 TYR HD1 H 4.286 -1.841 0.321 1.00 . A A . 8 TYR HD1 1 1
19 21510 1 1 8 TYR HD2 H 7.598 0.470 -1.144 1.00 . A A . 8 TYR HD2 1 1
19 21511 1 1 8 TYR HE1 H 3.441 -2.099 -1.992 1.00 . A A . 8 TYR HE1 1 1
19 21512 1 1 8 TYR HE2 H 6.749 0.212 -3.460 1.00 . A A . 8 TYR HE2 1 1
19 21513 1 1 8 TYR HH H 5.324 -1.131 -4.756 1.00 . A A . 8 TYR HH 1 1
19 21514 1 1 8 TYR N N 4.616 0.870 1.671 1.00 . A A . 8 TYR N 1 1
19 21515 1 1 8 TYR O O 5.958 -1.197 4.261 1.00 . A A . 8 TYR O 1 1
19 21516 1 1 8 TYR OH O 4.569 -1.106 -4.165 1.00 . A A . 8 TYR OH 1 1
19 21517 1 1 9 ILE C C 5.336 0.830 6.357 1.00 . A A . 9 ILE C 1 1
19 21518 1 1 9 ILE CA C 6.480 1.170 5.402 1.00 . A A . 9 ILE CA 1 1
19 21519 1 1 9 ILE CB C 6.857 2.647 5.510 1.00 . A A . 9 ILE CB 1 1
19 21520 1 1 9 ILE CD1 C 8.342 4.443 4.603 1.00 . A A . 9 ILE CD1 1 1
19 21521 1 1 9 ILE CG1 C 7.925 2.978 4.463 1.00 . A A . 9 ILE CG1 1 1
19 21522 1 1 9 ILE CG2 C 7.408 2.934 6.908 1.00 . A A . 9 ILE CG2 1 1
19 21523 1 1 9 ILE H H 5.890 1.754 3.411 1.00 . A A . 9 ILE H 1 1
19 21524 1 1 9 ILE HA H 7.337 0.551 5.605 1.00 . A A . 9 ILE HA 1 1
19 21525 1 1 9 ILE HB H 5.981 3.256 5.338 1.00 . A A . 9 ILE HB 1 1
19 21526 1 1 9 ILE HD11 H 7.573 4.988 5.130 1.00 . A A . 9 ILE HD11 1 1
19 21527 1 1 9 ILE HD12 H 8.480 4.873 3.622 1.00 . A A . 9 ILE HD12 1 1
19 21528 1 1 9 ILE HD13 H 9.269 4.502 5.156 1.00 . A A . 9 ILE HD13 1 1
19 21529 1 1 9 ILE HG12 H 8.784 2.342 4.614 1.00 . A A . 9 ILE HG12 1 1
19 21530 1 1 9 ILE HG13 H 7.523 2.813 3.475 1.00 . A A . 9 ILE HG13 1 1
19 21531 1 1 9 ILE HG21 H 6.961 2.254 7.617 1.00 . A A . 9 ILE HG21 1 1
19 21532 1 1 9 ILE HG22 H 7.173 3.951 7.185 1.00 . A A . 9 ILE HG22 1 1
19 21533 1 1 9 ILE HG23 H 8.480 2.800 6.906 1.00 . A A . 9 ILE HG23 1 1
19 21534 1 1 9 ILE N N 6.027 0.979 3.996 1.00 . A A . 9 ILE N 1 1
19 21535 1 1 9 ILE O O 4.201 1.201 6.133 1.00 . A A . 9 ILE O 1 1
19 21536 1 1 10 GLY C C 3.393 -0.893 7.562 1.00 . A A . 10 GLY C 1 1
19 21537 1 1 10 GLY CA C 4.531 -0.256 8.356 1.00 . A A . 10 GLY CA 1 1
19 21538 1 1 10 GLY H H 6.533 -0.189 7.569 1.00 . A A . 10 GLY H 1 1
19 21539 1 1 10 GLY HA2 H 4.907 -0.959 9.085 1.00 . A A . 10 GLY HA2 1 1
19 21540 1 1 10 GLY HA3 H 4.166 0.629 8.857 1.00 . A A . 10 GLY HA3 1 1
19 21541 1 1 10 GLY N N 5.617 0.114 7.409 1.00 . A A . 10 GLY N 1 1
19 21542 1 1 10 GLY O O 2.232 -0.746 7.888 1.00 . A A . 10 GLY O 1 1
19 21543 1 1 11 ALA C C 2.888 -3.750 5.604 1.00 . A A . 11 ALA C 1 1
19 21544 1 1 11 ALA CA C 2.664 -2.240 5.680 1.00 . A A . 11 ALA CA 1 1
19 21545 1 1 11 ALA CB C 2.810 -1.608 4.297 1.00 . A A . 11 ALA CB 1 1
19 21546 1 1 11 ALA H H 4.674 -1.693 6.268 1.00 . A A . 11 ALA H 1 1
19 21547 1 1 11 ALA HA H 1.687 -2.025 6.080 1.00 . A A . 11 ALA HA 1 1
19 21548 1 1 11 ALA HB1 H 2.826 -2.386 3.547 1.00 . A A . 11 ALA HB1 1 1
19 21549 1 1 11 ALA HB2 H 3.730 -1.048 4.254 1.00 . A A . 11 ALA HB2 1 1
19 21550 1 1 11 ALA HB3 H 1.976 -0.948 4.112 1.00 . A A . 11 ALA HB3 1 1
19 21551 1 1 11 ALA N N 3.724 -1.595 6.513 1.00 . A A . 11 ALA N 1 1
19 21552 1 1 11 ALA O O 3.565 -4.329 6.429 1.00 . A A . 11 ALA O 1 1
19 21553 1 1 12 THR C C 2.347 -6.307 3.041 1.00 . A A . 12 THR C 1 1
19 21554 1 1 12 THR CA C 2.507 -5.870 4.497 1.00 . A A . 12 THR CA 1 1
19 21555 1 1 12 THR CB C 1.399 -6.478 5.358 1.00 . A A . 12 THR CB 1 1
19 21556 1 1 12 THR CG2 C 1.235 -7.962 5.011 1.00 . A A . 12 THR CG2 1 1
19 21557 1 1 12 THR H H 1.775 -3.905 3.959 1.00 . A A . 12 THR H 1 1
19 21558 1 1 12 THR HA H 3.472 -6.163 4.877 1.00 . A A . 12 THR HA 1 1
19 21559 1 1 12 THR HB H 0.469 -5.965 5.162 1.00 . A A . 12 THR HB 1 1
19 21560 1 1 12 THR HG1 H 1.715 -7.204 7.141 1.00 . A A . 12 THR HG1 1 1
19 21561 1 1 12 THR HG21 H 0.924 -8.059 3.981 1.00 . A A . 12 THR HG21 1 1
19 21562 1 1 12 THR HG22 H 0.489 -8.403 5.656 1.00 . A A . 12 THR HG22 1 1
19 21563 1 1 12 THR HG23 H 2.178 -8.470 5.150 1.00 . A A . 12 THR HG23 1 1
19 21564 1 1 12 THR N N 2.323 -4.393 4.618 1.00 . A A . 12 THR N 1 1
19 21565 1 1 12 THR O O 1.254 -6.534 2.576 1.00 . A A . 12 THR O 1 1
19 21566 1 1 12 THR OG1 O 1.737 -6.336 6.734 1.00 . A A . 12 THR OG1 1 1
19 21567 1 1 13 VAL C C 3.413 -8.385 0.788 1.00 . A A . 13 VAL C 1 1
19 21568 1 1 13 VAL CA C 3.308 -6.861 0.892 1.00 . A A . 13 VAL CA 1 1
19 21569 1 1 13 VAL CB C 4.484 -6.188 0.177 1.00 . A A . 13 VAL CB 1 1
19 21570 1 1 13 VAL CG1 C 4.598 -4.731 0.630 1.00 . A A . 13 VAL CG1 1 1
19 21571 1 1 13 VAL CG2 C 5.783 -6.924 0.519 1.00 . A A . 13 VAL CG2 1 1
19 21572 1 1 13 VAL H H 4.304 -6.251 2.708 1.00 . A A . 13 VAL H 1 1
19 21573 1 1 13 VAL HA H 2.372 -6.520 0.470 1.00 . A A . 13 VAL HA 1 1
19 21574 1 1 13 VAL HB H 4.321 -6.219 -0.891 1.00 . A A . 13 VAL HB 1 1
19 21575 1 1 13 VAL HG11 H 5.419 -4.257 0.112 1.00 . A A . 13 VAL HG11 1 1
19 21576 1 1 13 VAL HG12 H 4.777 -4.698 1.695 1.00 . A A . 13 VAL HG12 1 1
19 21577 1 1 13 VAL HG13 H 3.681 -4.211 0.403 1.00 . A A . 13 VAL HG13 1 1
19 21578 1 1 13 VAL HG21 H 5.876 -7.009 1.592 1.00 . A A . 13 VAL HG21 1 1
19 21579 1 1 13 VAL HG22 H 6.623 -6.370 0.127 1.00 . A A . 13 VAL HG22 1 1
19 21580 1 1 13 VAL HG23 H 5.764 -7.909 0.079 1.00 . A A . 13 VAL HG23 1 1
19 21581 1 1 13 VAL N N 3.423 -6.434 2.317 1.00 . A A . 13 VAL N 1 1
19 21582 1 1 13 VAL O O 3.778 -9.058 1.732 1.00 . A A . 13 VAL O 1 1
19 21583 1 1 14 GLY C C 4.630 -10.814 -0.800 1.00 . A A . 14 GLY C 1 1
19 21584 1 1 14 GLY CA C 3.181 -10.413 -0.518 1.00 . A A . 14 GLY CA 1 1
19 21585 1 1 14 GLY H H 2.808 -8.372 -1.102 1.00 . A A . 14 GLY H 1 1
19 21586 1 1 14 GLY HA2 H 2.842 -10.894 0.388 1.00 . A A . 14 GLY HA2 1 1
19 21587 1 1 14 GLY HA3 H 2.559 -10.719 -1.344 1.00 . A A . 14 GLY HA3 1 1
19 21588 1 1 14 GLY N N 3.099 -8.934 -0.354 1.00 . A A . 14 GLY N 1 1
19 21589 1 1 14 GLY O O 5.545 -10.056 -0.548 1.00 . A A . 14 GLY O 1 1
19 21590 1 1 15 PRO C C 6.690 -11.830 -2.893 1.00 . A A . 15 PRO C 1 1
19 21591 1 1 15 PRO CA C 6.141 -12.518 -1.640 1.00 . A A . 15 PRO CA 1 1
19 21592 1 1 15 PRO CB C 5.904 -14.004 -1.896 1.00 . A A . 15 PRO CB 1 1
19 21593 1 1 15 PRO CD C 3.734 -12.967 -1.646 1.00 . A A . 15 PRO CD 1 1
19 21594 1 1 15 PRO CG C 4.469 -14.106 -2.307 1.00 . A A . 15 PRO CG 1 1
19 21595 1 1 15 PRO HA H 6.809 -12.387 -0.806 1.00 . A A . 15 PRO HA 1 1
19 21596 1 1 15 PRO HB2 H 6.550 -14.354 -2.690 1.00 . A A . 15 PRO HB2 1 1
19 21597 1 1 15 PRO HB3 H 6.072 -14.572 -0.995 1.00 . A A . 15 PRO HB3 1 1
19 21598 1 1 15 PRO HD2 H 3.018 -12.533 -2.332 1.00 . A A . 15 PRO HD2 1 1
19 21599 1 1 15 PRO HD3 H 3.244 -13.304 -0.748 1.00 . A A . 15 PRO HD3 1 1
19 21600 1 1 15 PRO HG2 H 4.388 -14.026 -3.382 1.00 . A A . 15 PRO HG2 1 1
19 21601 1 1 15 PRO HG3 H 4.057 -15.045 -1.974 1.00 . A A . 15 PRO HG3 1 1
19 21602 1 1 15 PRO N N 4.789 -12.002 -1.317 1.00 . A A . 15 PRO N 1 1
19 21603 1 1 15 PRO O O 7.792 -11.320 -2.900 1.00 . A A . 15 PRO O 1 1
19 21604 1 1 16 SER C C 6.686 -9.672 -4.949 1.00 . A A . 16 SER C 1 1
19 21605 1 1 16 SER CA C 6.410 -11.155 -5.204 1.00 . A A . 16 SER CA 1 1
19 21606 1 1 16 SER CB C 5.266 -11.324 -6.202 1.00 . A A . 16 SER CB 1 1
19 21607 1 1 16 SER H H 5.042 -12.228 -3.928 1.00 . A A . 16 SER H 1 1
19 21608 1 1 16 SER HA H 7.296 -11.647 -5.571 1.00 . A A . 16 SER HA 1 1
19 21609 1 1 16 SER HB2 H 5.665 -11.397 -7.201 1.00 . A A . 16 SER HB2 1 1
19 21610 1 1 16 SER HB3 H 4.716 -12.226 -5.970 1.00 . A A . 16 SER HB3 1 1
19 21611 1 1 16 SER HG H 4.872 -9.440 -6.491 1.00 . A A . 16 SER HG 1 1
19 21612 1 1 16 SER N N 5.929 -11.811 -3.953 1.00 . A A . 16 SER N 1 1
19 21613 1 1 16 SER O O 7.731 -9.156 -5.295 1.00 . A A . 16 SER O 1 1
19 21614 1 1 16 SER OG O 4.405 -10.195 -6.126 1.00 . A A . 16 SER OG 1 1
19 21615 1 1 17 VAL C C 7.204 -7.339 -3.188 1.00 . A A . 17 VAL C 1 1
19 21616 1 1 17 VAL CA C 5.967 -7.532 -4.067 1.00 . A A . 17 VAL CA 1 1
19 21617 1 1 17 VAL CB C 4.708 -7.083 -3.328 1.00 . A A . 17 VAL CB 1 1
19 21618 1 1 17 VAL CG1 C 4.744 -5.567 -3.134 1.00 . A A . 17 VAL CG1 1 1
19 21619 1 1 17 VAL CG2 C 3.473 -7.462 -4.150 1.00 . A A . 17 VAL CG2 1 1
19 21620 1 1 17 VAL H H 4.922 -9.417 -4.072 1.00 . A A . 17 VAL H 1 1
19 21621 1 1 17 VAL HA H 6.071 -6.984 -4.989 1.00 . A A . 17 VAL HA 1 1
19 21622 1 1 17 VAL HB H 4.664 -7.568 -2.363 1.00 . A A . 17 VAL HB 1 1
19 21623 1 1 17 VAL HG11 H 3.916 -5.263 -2.510 1.00 . A A . 17 VAL HG11 1 1
19 21624 1 1 17 VAL HG12 H 4.667 -5.078 -4.095 1.00 . A A . 17 VAL HG12 1 1
19 21625 1 1 17 VAL HG13 H 5.673 -5.285 -2.661 1.00 . A A . 17 VAL HG13 1 1
19 21626 1 1 17 VAL HG21 H 2.683 -6.750 -3.961 1.00 . A A . 17 VAL HG21 1 1
19 21627 1 1 17 VAL HG22 H 3.142 -8.450 -3.867 1.00 . A A . 17 VAL HG22 1 1
19 21628 1 1 17 VAL HG23 H 3.723 -7.453 -5.200 1.00 . A A . 17 VAL HG23 1 1
19 21629 1 1 17 VAL N N 5.757 -8.982 -4.344 1.00 . A A . 17 VAL N 1 1
19 21630 1 1 17 VAL O O 8.042 -6.500 -3.453 1.00 . A A . 17 VAL O 1 1
19 21631 1 1 18 TRP C C 9.797 -7.985 -2.082 1.00 . A A . 18 TRP C 1 1
19 21632 1 1 18 TRP CA C 8.514 -7.970 -1.251 1.00 . A A . 18 TRP CA 1 1
19 21633 1 1 18 TRP CB C 8.463 -9.183 -0.322 1.00 . A A . 18 TRP CB 1 1
19 21634 1 1 18 TRP CD1 C 9.676 -7.912 1.493 1.00 . A A . 18 TRP CD1 1 1
19 21635 1 1 18 TRP CD2 C 10.474 -9.997 1.218 1.00 . A A . 18 TRP CD2 1 1
19 21636 1 1 18 TRP CE2 C 11.236 -9.405 2.253 1.00 . A A . 18 TRP CE2 1 1
19 21637 1 1 18 TRP CE3 C 10.776 -11.320 0.846 1.00 . A A . 18 TRP CE3 1 1
19 21638 1 1 18 TRP CG C 9.490 -9.029 0.752 1.00 . A A . 18 TRP CG 1 1
19 21639 1 1 18 TRP CH2 C 12.548 -11.413 2.515 1.00 . A A . 18 TRP CH2 1 1
19 21640 1 1 18 TRP CZ2 C 12.260 -10.100 2.897 1.00 . A A . 18 TRP CZ2 1 1
19 21641 1 1 18 TRP CZ3 C 11.807 -12.023 1.492 1.00 . A A . 18 TRP CZ3 1 1
19 21642 1 1 18 TRP H H 6.642 -8.784 -1.946 1.00 . A A . 18 TRP H 1 1
19 21643 1 1 18 TRP HA H 8.447 -7.060 -0.675 1.00 . A A . 18 TRP HA 1 1
19 21644 1 1 18 TRP HB2 H 7.482 -9.254 0.124 1.00 . A A . 18 TRP HB2 1 1
19 21645 1 1 18 TRP HB3 H 8.667 -10.079 -0.889 1.00 . A A . 18 TRP HB3 1 1
19 21646 1 1 18 TRP HD1 H 9.110 -6.998 1.404 1.00 . A A . 18 TRP HD1 1 1
19 21647 1 1 18 TRP HE1 H 11.046 -7.483 3.035 1.00 . A A . 18 TRP HE1 1 1
19 21648 1 1 18 TRP HE3 H 10.212 -11.798 0.059 1.00 . A A . 18 TRP HE3 1 1
19 21649 1 1 18 TRP HH2 H 13.339 -11.958 3.008 1.00 . A A . 18 TRP HH2 1 1
19 21650 1 1 18 TRP HZ2 H 12.827 -9.626 3.684 1.00 . A A . 18 TRP HZ2 1 1
19 21651 1 1 18 TRP HZ3 H 12.030 -13.038 1.199 1.00 . A A . 18 TRP HZ3 1 1
19 21652 1 1 18 TRP N N 7.328 -8.111 -2.142 1.00 . A A . 18 TRP N 1 1
19 21653 1 1 18 TRP NE1 N 10.712 -8.134 2.384 1.00 . A A . 18 TRP NE1 1 1
19 21654 1 1 18 TRP O O 10.539 -7.022 -2.117 1.00 . A A . 18 TRP O 1 1
19 21655 1 1 19 ALA C C 11.445 -7.877 -4.427 1.00 . A A . 19 ALA C 1 1
19 21656 1 1 19 ALA CA C 11.299 -9.147 -3.587 1.00 . A A . 19 ALA CA 1 1
19 21657 1 1 19 ALA CB C 11.100 -10.367 -4.486 1.00 . A A . 19 ALA CB 1 1
19 21658 1 1 19 ALA H H 9.452 -9.835 -2.714 1.00 . A A . 19 ALA H 1 1
19 21659 1 1 19 ALA HA H 12.165 -9.285 -2.962 1.00 . A A . 19 ALA HA 1 1
19 21660 1 1 19 ALA HB1 H 11.966 -11.008 -4.420 1.00 . A A . 19 ALA HB1 1 1
19 21661 1 1 19 ALA HB2 H 10.967 -10.043 -5.508 1.00 . A A . 19 ALA HB2 1 1
19 21662 1 1 19 ALA HB3 H 10.224 -10.911 -4.165 1.00 . A A . 19 ALA HB3 1 1
19 21663 1 1 19 ALA N N 10.065 -9.071 -2.756 1.00 . A A . 19 ALA N 1 1
19 21664 1 1 19 ALA O O 12.534 -7.381 -4.639 1.00 . A A . 19 ALA O 1 1
19 21665 1 1 20 TYR C C 11.041 -4.966 -4.911 1.00 . A A . 20 TYR C 1 1
19 21666 1 1 20 TYR CA C 10.426 -6.105 -5.729 1.00 . A A . 20 TYR CA 1 1
19 21667 1 1 20 TYR CB C 8.977 -5.782 -6.086 1.00 . A A . 20 TYR CB 1 1
19 21668 1 1 20 TYR CD1 C 9.637 -4.975 -8.382 1.00 . A A . 20 TYR CD1 1 1
19 21669 1 1 20 TYR CD2 C 8.228 -3.559 -7.009 1.00 . A A . 20 TYR CD2 1 1
19 21670 1 1 20 TYR CE1 C 9.609 -4.016 -9.401 1.00 . A A . 20 TYR CE1 1 1
19 21671 1 1 20 TYR CE2 C 8.199 -2.599 -8.028 1.00 . A A . 20 TYR CE2 1 1
19 21672 1 1 20 TYR CG C 8.946 -4.747 -7.186 1.00 . A A . 20 TYR CG 1 1
19 21673 1 1 20 TYR CZ C 8.890 -2.827 -9.223 1.00 . A A . 20 TYR CZ 1 1
19 21674 1 1 20 TYR H H 9.486 -7.762 -4.717 1.00 . A A . 20 TYR H 1 1
19 21675 1 1 20 TYR HA H 10.999 -6.279 -6.625 1.00 . A A . 20 TYR HA 1 1
19 21676 1 1 20 TYR HB2 H 8.480 -6.680 -6.421 1.00 . A A . 20 TYR HB2 1 1
19 21677 1 1 20 TYR HB3 H 8.469 -5.394 -5.215 1.00 . A A . 20 TYR HB3 1 1
19 21678 1 1 20 TYR HD1 H 10.192 -5.892 -8.518 1.00 . A A . 20 TYR HD1 1 1
19 21679 1 1 20 TYR HD2 H 7.694 -3.383 -6.086 1.00 . A A . 20 TYR HD2 1 1
19 21680 1 1 20 TYR HE1 H 10.142 -4.191 -10.323 1.00 . A A . 20 TYR HE1 1 1
19 21681 1 1 20 TYR HE2 H 7.645 -1.682 -7.890 1.00 . A A . 20 TYR HE2 1 1
19 21682 1 1 20 TYR HH H 8.913 -1.014 -9.820 1.00 . A A . 20 TYR HH 1 1
19 21683 1 1 20 TYR N N 10.354 -7.345 -4.903 1.00 . A A . 20 TYR N 1 1
19 21684 1 1 20 TYR O O 12.012 -4.355 -5.309 1.00 . A A . 20 TYR O 1 1
19 21685 1 1 20 TYR OH O 8.862 -1.881 -10.228 1.00 . A A . 20 TYR OH 1 1
19 21686 1 1 21 LEU C C 12.509 -3.823 -2.638 1.00 . A A . 21 LEU C 1 1
19 21687 1 1 21 LEU CA C 11.026 -3.581 -2.924 1.00 . A A . 21 LEU CA 1 1
19 21688 1 1 21 LEU CB C 10.210 -3.641 -1.633 1.00 . A A . 21 LEU CB 1 1
19 21689 1 1 21 LEU CD1 C 9.485 -2.348 0.379 1.00 . A A . 21 LEU CD1 1 1
19 21690 1 1 21 LEU CD2 C 11.586 -1.722 -0.819 1.00 . A A . 21 LEU CD2 1 1
19 21691 1 1 21 LEU CG C 10.161 -2.254 -0.991 1.00 . A A . 21 LEU CG 1 1
19 21692 1 1 21 LEU H H 9.696 -5.185 -3.469 1.00 . A A . 21 LEU H 1 1
19 21693 1 1 21 LEU HA H 10.884 -2.626 -3.406 1.00 . A A . 21 LEU HA 1 1
19 21694 1 1 21 LEU HB2 H 9.205 -3.969 -1.858 1.00 . A A . 21 LEU HB2 1 1
19 21695 1 1 21 LEU HB3 H 10.671 -4.337 -0.950 1.00 . A A . 21 LEU HB3 1 1
19 21696 1 1 21 LEU HD11 H 9.437 -3.382 0.686 1.00 . A A . 21 LEU HD11 1 1
19 21697 1 1 21 LEU HD12 H 8.484 -1.945 0.313 1.00 . A A . 21 LEU HD12 1 1
19 21698 1 1 21 LEU HD13 H 10.055 -1.784 1.102 1.00 . A A . 21 LEU HD13 1 1
19 21699 1 1 21 LEU HD21 H 11.573 -0.862 -0.165 1.00 . A A . 21 LEU HD21 1 1
19 21700 1 1 21 LEU HD22 H 11.982 -1.435 -1.782 1.00 . A A . 21 LEU HD22 1 1
19 21701 1 1 21 LEU HD23 H 12.208 -2.491 -0.389 1.00 . A A . 21 LEU HD23 1 1
19 21702 1 1 21 LEU HG H 9.598 -1.584 -1.624 1.00 . A A . 21 LEU HG 1 1
19 21703 1 1 21 LEU N N 10.479 -4.678 -3.771 1.00 . A A . 21 LEU N 1 1
19 21704 1 1 21 LEU O O 13.298 -2.901 -2.576 1.00 . A A . 21 LEU O 1 1
19 21705 1 1 22 VAL C C 15.200 -4.863 -3.342 1.00 . A A . 22 VAL C 1 1
19 21706 1 1 22 VAL CA C 14.330 -5.356 -2.187 1.00 . A A . 22 VAL CA 1 1
19 21707 1 1 22 VAL CB C 14.402 -6.878 -2.071 1.00 . A A . 22 VAL CB 1 1
19 21708 1 1 22 VAL CG1 C 15.860 -7.330 -2.169 1.00 . A A . 22 VAL CG1 1 1
19 21709 1 1 22 VAL CG2 C 13.822 -7.314 -0.724 1.00 . A A . 22 VAL CG2 1 1
19 21710 1 1 22 VAL H H 12.245 -5.788 -2.521 1.00 . A A . 22 VAL H 1 1
19 21711 1 1 22 VAL HA H 14.637 -4.900 -1.264 1.00 . A A . 22 VAL HA 1 1
19 21712 1 1 22 VAL HB H 13.832 -7.328 -2.873 1.00 . A A . 22 VAL HB 1 1
19 21713 1 1 22 VAL HG11 H 16.175 -7.310 -3.201 1.00 . A A . 22 VAL HG11 1 1
19 21714 1 1 22 VAL HG12 H 15.951 -8.335 -1.784 1.00 . A A . 22 VAL HG12 1 1
19 21715 1 1 22 VAL HG13 H 16.482 -6.664 -1.588 1.00 . A A . 22 VAL HG13 1 1
19 21716 1 1 22 VAL HG21 H 13.641 -6.443 -0.111 1.00 . A A . 22 VAL HG21 1 1
19 21717 1 1 22 VAL HG22 H 14.524 -7.966 -0.223 1.00 . A A . 22 VAL HG22 1 1
19 21718 1 1 22 VAL HG23 H 12.893 -7.840 -0.884 1.00 . A A . 22 VAL HG23 1 1
19 21719 1 1 22 VAL N N 12.896 -5.058 -2.466 1.00 . A A . 22 VAL N 1 1
19 21720 1 1 22 VAL O O 16.154 -4.134 -3.151 1.00 . A A . 22 VAL O 1 1
19 21721 1 1 23 ALA C C 15.778 -3.283 -5.737 1.00 . A A . 23 ALA C 1 1
19 21722 1 1 23 ALA CA C 15.679 -4.809 -5.715 1.00 . A A . 23 ALA CA 1 1
19 21723 1 1 23 ALA CB C 14.909 -5.314 -6.935 1.00 . A A . 23 ALA CB 1 1
19 21724 1 1 23 ALA H H 14.104 -5.839 -4.668 1.00 . A A . 23 ALA H 1 1
19 21725 1 1 23 ALA HA H 16.661 -5.253 -5.689 1.00 . A A . 23 ALA HA 1 1
19 21726 1 1 23 ALA HB1 H 13.999 -5.797 -6.613 1.00 . A A . 23 ALA HB1 1 1
19 21727 1 1 23 ALA HB2 H 15.518 -6.021 -7.478 1.00 . A A . 23 ALA HB2 1 1
19 21728 1 1 23 ALA HB3 H 14.666 -4.480 -7.578 1.00 . A A . 23 ALA HB3 1 1
19 21729 1 1 23 ALA N N 14.876 -5.254 -4.541 1.00 . A A . 23 ALA N 1 1
19 21730 1 1 23 ALA O O 16.814 -2.722 -6.032 1.00 . A A . 23 ALA O 1 1
19 21731 1 1 24 LEU C C 15.751 -0.612 -4.397 1.00 . A A . 24 LEU C 1 1
19 21732 1 1 24 LEU CA C 14.737 -1.117 -5.425 1.00 . A A . 24 LEU CA 1 1
19 21733 1 1 24 LEU CB C 13.321 -0.699 -5.031 1.00 . A A . 24 LEU CB 1 1
19 21734 1 1 24 LEU CD1 C 13.191 0.557 -7.187 1.00 . A A . 24 LEU CD1 1 1
19 21735 1 1 24 LEU CD2 C 11.525 0.999 -5.380 1.00 . A A . 24 LEU CD2 1 1
19 21736 1 1 24 LEU CG C 12.985 0.647 -5.673 1.00 . A A . 24 LEU CG 1 1
19 21737 1 1 24 LEU H H 13.881 -3.074 -5.188 1.00 . A A . 24 LEU H 1 1
19 21738 1 1 24 LEU HA H 14.972 -0.746 -6.407 1.00 . A A . 24 LEU HA 1 1
19 21739 1 1 24 LEU HB2 H 12.620 -1.447 -5.369 1.00 . A A . 24 LEU HB2 1 1
19 21740 1 1 24 LEU HB3 H 13.260 -0.610 -3.956 1.00 . A A . 24 LEU HB3 1 1
19 21741 1 1 24 LEU HD11 H 12.528 1.252 -7.682 1.00 . A A . 24 LEU HD11 1 1
19 21742 1 1 24 LEU HD12 H 12.976 -0.447 -7.521 1.00 . A A . 24 LEU HD12 1 1
19 21743 1 1 24 LEU HD13 H 14.215 0.804 -7.425 1.00 . A A . 24 LEU HD13 1 1
19 21744 1 1 24 LEU HD21 H 11.476 1.970 -4.909 1.00 . A A . 24 LEU HD21 1 1
19 21745 1 1 24 LEU HD22 H 11.102 0.257 -4.718 1.00 . A A . 24 LEU HD22 1 1
19 21746 1 1 24 LEU HD23 H 10.966 1.018 -6.303 1.00 . A A . 24 LEU HD23 1 1
19 21747 1 1 24 LEU HG H 13.631 1.412 -5.267 1.00 . A A . 24 LEU HG 1 1
19 21748 1 1 24 LEU N N 14.706 -2.606 -5.425 1.00 . A A . 24 LEU N 1 1
19 21749 1 1 24 LEU O O 16.456 0.350 -4.626 1.00 . A A . 24 LEU O 1 1
19 21750 1 1 25 VAL C C 17.642 -2.007 -1.742 1.00 . A A . 25 VAL C 1 1
19 21751 1 1 25 VAL CA C 16.795 -0.815 -2.218 1.00 . A A . 25 VAL CA 1 1
19 21752 1 1 25 VAL CB C 15.932 -0.244 -1.078 1.00 . A A . 25 VAL CB 1 1
19 21753 1 1 25 VAL CG1 C 14.639 -1.054 -0.928 1.00 . A A . 25 VAL CG1 1 1
19 21754 1 1 25 VAL CG2 C 16.715 -0.289 0.235 1.00 . A A . 25 VAL CG2 1 1
19 21755 1 1 25 VAL H H 15.247 -2.029 -3.104 1.00 . A A . 25 VAL H 1 1
19 21756 1 1 25 VAL HA H 17.436 -0.041 -2.611 1.00 . A A . 25 VAL HA 1 1
19 21757 1 1 25 VAL HB H 15.680 0.782 -1.302 1.00 . A A . 25 VAL HB 1 1
19 21758 1 1 25 VAL HG11 H 14.359 -1.096 0.114 1.00 . A A . 25 VAL HG11 1 1
19 21759 1 1 25 VAL HG12 H 14.796 -2.057 -1.298 1.00 . A A . 25 VAL HG12 1 1
19 21760 1 1 25 VAL HG13 H 13.850 -0.581 -1.494 1.00 . A A . 25 VAL HG13 1 1
19 21761 1 1 25 VAL HG21 H 16.314 -1.068 0.867 1.00 . A A . 25 VAL HG21 1 1
19 21762 1 1 25 VAL HG22 H 16.627 0.663 0.737 1.00 . A A . 25 VAL HG22 1 1
19 21763 1 1 25 VAL HG23 H 17.755 -0.492 0.029 1.00 . A A . 25 VAL HG23 1 1
19 21764 1 1 25 VAL N N 15.827 -1.256 -3.265 1.00 . A A . 25 VAL N 1 1
19 21765 1 1 25 VAL O O 18.706 -2.269 -2.266 1.00 . A A . 25 VAL O 1 1
19 21766 1 1 26 GLY C C 17.232 -4.504 0.947 1.00 . A A . 26 GLY C 1 1
19 21767 1 1 26 GLY CA C 17.962 -3.890 -0.248 1.00 . A A . 26 GLY CA 1 1
19 21768 1 1 26 GLY H H 16.325 -2.505 -0.340 1.00 . A A . 26 GLY H 1 1
19 21769 1 1 26 GLY HA2 H 18.057 -4.626 -1.033 1.00 . A A . 26 GLY HA2 1 1
19 21770 1 1 26 GLY HA3 H 18.942 -3.562 0.061 1.00 . A A . 26 GLY HA3 1 1
19 21771 1 1 26 GLY N N 17.182 -2.727 -0.753 1.00 . A A . 26 GLY N 1 1
19 21772 1 1 26 GLY O O 16.341 -3.905 1.516 1.00 . A A . 26 GLY O 1 1
19 21773 1 1 27 ALA C C 17.088 -5.510 3.755 1.00 . A A . 27 ALA C 1 1
19 21774 1 1 27 ALA CA C 16.918 -6.347 2.484 1.00 . A A . 27 ALA CA 1 1
19 21775 1 1 27 ALA CB C 17.609 -7.701 2.638 1.00 . A A . 27 ALA CB 1 1
19 21776 1 1 27 ALA H H 18.314 -6.164 0.857 1.00 . A A . 27 ALA H 1 1
19 21777 1 1 27 ALA HA H 15.873 -6.491 2.268 1.00 . A A . 27 ALA HA 1 1
19 21778 1 1 27 ALA HB1 H 18.520 -7.578 3.206 1.00 . A A . 27 ALA HB1 1 1
19 21779 1 1 27 ALA HB2 H 17.846 -8.099 1.662 1.00 . A A . 27 ALA HB2 1 1
19 21780 1 1 27 ALA HB3 H 16.953 -8.385 3.155 1.00 . A A . 27 ALA HB3 1 1
19 21781 1 1 27 ALA N N 17.598 -5.695 1.330 1.00 . A A . 27 ALA N 1 1
19 21782 1 1 27 ALA O O 16.322 -5.629 4.691 1.00 . A A . 27 ALA O 1 1
19 21783 1 1 28 ALA C C 17.199 -2.770 5.110 1.00 . A A . 28 ALA C 1 1
19 21784 1 1 28 ALA CA C 18.288 -3.835 5.016 1.00 . A A . 28 ALA CA 1 1
19 21785 1 1 28 ALA CB C 19.663 -3.191 4.833 1.00 . A A . 28 ALA CB 1 1
19 21786 1 1 28 ALA H H 18.691 -4.582 3.043 1.00 . A A . 28 ALA H 1 1
19 21787 1 1 28 ALA HA H 18.284 -4.455 5.895 1.00 . A A . 28 ALA HA 1 1
19 21788 1 1 28 ALA HB1 H 20.123 -3.042 5.799 1.00 . A A . 28 ALA HB1 1 1
19 21789 1 1 28 ALA HB2 H 19.551 -2.239 4.336 1.00 . A A . 28 ALA HB2 1 1
19 21790 1 1 28 ALA HB3 H 20.287 -3.839 4.234 1.00 . A A . 28 ALA HB3 1 1
19 21791 1 1 28 ALA N N 18.083 -4.668 3.802 1.00 . A A . 28 ALA N 1 1
19 21792 1 1 28 ALA O O 16.410 -2.755 6.033 1.00 . A A . 28 ALA O 1 1
19 21793 1 1 29 ALA C C 14.711 -1.485 4.100 1.00 . A A . 29 ALA C 1 1
19 21794 1 1 29 ALA CA C 16.088 -0.830 4.195 1.00 . A A . 29 ALA CA 1 1
19 21795 1 1 29 ALA CB C 16.350 0.048 2.971 1.00 . A A . 29 ALA CB 1 1
19 21796 1 1 29 ALA H H 17.781 -1.916 3.414 1.00 . A A . 29 ALA H 1 1
19 21797 1 1 29 ALA HA H 16.170 -0.245 5.097 1.00 . A A . 29 ALA HA 1 1
19 21798 1 1 29 ALA HB1 H 16.406 1.083 3.273 1.00 . A A . 29 ALA HB1 1 1
19 21799 1 1 29 ALA HB2 H 15.546 -0.076 2.259 1.00 . A A . 29 ALA HB2 1 1
19 21800 1 1 29 ALA HB3 H 17.283 -0.243 2.510 1.00 . A A . 29 ALA HB3 1 1
19 21801 1 1 29 ALA N N 17.141 -1.884 4.156 1.00 . A A . 29 ALA N 1 1
19 21802 1 1 29 ALA O O 13.712 -0.919 4.497 1.00 . A A . 29 ALA O 1 1
19 21803 1 1 30 VAL C C 12.890 -3.879 4.835 1.00 . A A . 30 VAL C 1 1
19 21804 1 1 30 VAL CA C 13.345 -3.380 3.461 1.00 . A A . 30 VAL CA 1 1
19 21805 1 1 30 VAL CB C 13.607 -4.557 2.522 1.00 . A A . 30 VAL CB 1 1
19 21806 1 1 30 VAL CG1 C 12.419 -5.519 2.564 1.00 . A A . 30 VAL CG1 1 1
19 21807 1 1 30 VAL CG2 C 13.790 -4.038 1.094 1.00 . A A . 30 VAL CG2 1 1
19 21808 1 1 30 VAL H H 15.474 -3.123 3.268 1.00 . A A . 30 VAL H 1 1
19 21809 1 1 30 VAL HA H 12.605 -2.723 3.032 1.00 . A A . 30 VAL HA 1 1
19 21810 1 1 30 VAL HB H 14.501 -5.076 2.836 1.00 . A A . 30 VAL HB 1 1
19 21811 1 1 30 VAL HG11 H 11.512 -4.982 2.328 1.00 . A A . 30 VAL HG11 1 1
19 21812 1 1 30 VAL HG12 H 12.338 -5.948 3.552 1.00 . A A . 30 VAL HG12 1 1
19 21813 1 1 30 VAL HG13 H 12.569 -6.308 1.841 1.00 . A A . 30 VAL HG13 1 1
19 21814 1 1 30 VAL HG21 H 12.857 -4.119 0.558 1.00 . A A . 30 VAL HG21 1 1
19 21815 1 1 30 VAL HG22 H 14.547 -4.623 0.592 1.00 . A A . 30 VAL HG22 1 1
19 21816 1 1 30 VAL HG23 H 14.098 -3.002 1.124 1.00 . A A . 30 VAL HG23 1 1
19 21817 1 1 30 VAL N N 14.653 -2.682 3.579 1.00 . A A . 30 VAL N 1 1
19 21818 1 1 30 VAL O O 11.713 -3.919 5.133 1.00 . A A . 30 VAL O 1 1
19 21819 1 1 31 THR C C 13.343 -3.579 8.015 1.00 . A A . 31 THR C 1 1
19 21820 1 1 31 THR CA C 13.426 -4.751 7.032 1.00 . A A . 31 THR CA 1 1
19 21821 1 1 31 THR CB C 14.539 -5.717 7.440 1.00 . A A . 31 THR CB 1 1
19 21822 1 1 31 THR CG2 C 14.092 -6.525 8.660 1.00 . A A . 31 THR CG2 1 1
19 21823 1 1 31 THR H H 14.762 -4.218 5.423 1.00 . A A . 31 THR H 1 1
19 21824 1 1 31 THR HA H 12.482 -5.271 6.987 1.00 . A A . 31 THR HA 1 1
19 21825 1 1 31 THR HB H 15.428 -5.160 7.690 1.00 . A A . 31 THR HB 1 1
19 21826 1 1 31 THR HG1 H 14.005 -7.058 6.136 1.00 . A A . 31 THR HG1 1 1
19 21827 1 1 31 THR HG21 H 14.061 -5.881 9.526 1.00 . A A . 31 THR HG21 1 1
19 21828 1 1 31 THR HG22 H 14.791 -7.330 8.834 1.00 . A A . 31 THR HG22 1 1
19 21829 1 1 31 THR HG23 H 13.109 -6.934 8.480 1.00 . A A . 31 THR HG23 1 1
19 21830 1 1 31 THR N N 13.814 -4.258 5.678 1.00 . A A . 31 THR N 1 1
19 21831 1 1 31 THR O O 12.692 -3.659 9.038 1.00 . A A . 31 THR O 1 1
19 21832 1 1 31 THR OG1 O 14.817 -6.599 6.362 1.00 . A A . 31 THR OG1 1 1
19 21833 1 1 32 ALA C C 12.690 -0.493 8.359 1.00 . A A . 32 ALA C 1 1
19 21834 1 1 32 ALA CA C 13.952 -1.314 8.624 1.00 . A A . 32 ALA CA 1 1
19 21835 1 1 32 ALA CB C 15.202 -0.502 8.285 1.00 . A A . 32 ALA CB 1 1
19 21836 1 1 32 ALA H H 14.513 -2.447 6.879 1.00 . A A . 32 ALA H 1 1
19 21837 1 1 32 ALA HA H 13.986 -1.634 9.654 1.00 . A A . 32 ALA HA 1 1
19 21838 1 1 32 ALA HB1 H 14.924 0.356 7.692 1.00 . A A . 32 ALA HB1 1 1
19 21839 1 1 32 ALA HB2 H 15.891 -1.118 7.727 1.00 . A A . 32 ALA HB2 1 1
19 21840 1 1 32 ALA HB3 H 15.674 -0.170 9.199 1.00 . A A . 32 ALA HB3 1 1
19 21841 1 1 32 ALA N N 13.995 -2.491 7.710 1.00 . A A . 32 ALA N 1 1
19 21842 1 1 32 ALA O O 12.200 0.211 9.220 1.00 . A A . 32 ALA O 1 1
19 21843 1 1 33 ALA C C 9.690 -0.527 7.385 1.00 . A A . 33 ALA C 1 1
19 21844 1 1 33 ALA CA C 10.928 0.196 6.846 1.00 . A A . 33 ALA CA 1 1
19 21845 1 1 33 ALA CB C 10.892 0.257 5.319 1.00 . A A . 33 ALA CB 1 1
19 21846 1 1 33 ALA H H 12.570 -1.152 6.490 1.00 . A A . 33 ALA H 1 1
19 21847 1 1 33 ALA HA H 10.991 1.192 7.253 1.00 . A A . 33 ALA HA 1 1
19 21848 1 1 33 ALA HB1 H 9.866 0.266 4.983 1.00 . A A . 33 ALA HB1 1 1
19 21849 1 1 33 ALA HB2 H 11.395 -0.607 4.912 1.00 . A A . 33 ALA HB2 1 1
19 21850 1 1 33 ALA HB3 H 11.388 1.156 4.983 1.00 . A A . 33 ALA HB3 1 1
19 21851 1 1 33 ALA N N 12.158 -0.579 7.170 1.00 . A A . 33 ALA N 1 1
19 21852 1 1 33 ALA O O 8.573 -0.140 7.120 1.00 . A A . 33 ALA O 1 1
19 21853 1 1 34 ASN C C 7.814 -2.832 7.571 1.00 . A A . 34 ASN C 1 1
19 21854 1 1 34 ASN CA C 8.718 -2.321 8.701 1.00 . A A . 34 ASN CA 1 1
19 21855 1 1 34 ASN CB C 7.975 -1.311 9.578 1.00 . A A . 34 ASN CB 1 1
19 21856 1 1 34 ASN CG C 6.717 -1.965 10.152 1.00 . A A . 34 ASN CG 1 1
19 21857 1 1 34 ASN H H 10.794 -1.867 8.344 1.00 . A A . 34 ASN H 1 1
19 21858 1 1 34 ASN HA H 9.060 -3.145 9.304 1.00 . A A . 34 ASN HA 1 1
19 21859 1 1 34 ASN HB2 H 8.619 -0.997 10.387 1.00 . A A . 34 ASN HB2 1 1
19 21860 1 1 34 ASN HB3 H 7.696 -0.453 8.988 1.00 . A A . 34 ASN HB3 1 1
19 21861 1 1 34 ASN HD21 H 6.318 -0.452 11.376 1.00 . A A . 34 ASN HD21 1 1
19 21862 1 1 34 ASN HD22 H 5.218 -1.745 11.437 1.00 . A A . 34 ASN HD22 1 1
19 21863 1 1 34 ASN N N 9.883 -1.573 8.142 1.00 . A A . 34 ASN N 1 1
19 21864 1 1 34 ASN ND2 N 6.027 -1.335 11.064 1.00 . A A . 34 ASN ND2 1 1
19 21865 1 1 34 ASN O O 6.740 -2.307 7.324 1.00 . A A . 34 ASN O 1 1
19 21866 1 1 34 ASN OD1 O 6.355 -3.058 9.765 1.00 . A A . 34 ASN OD1 1 1
19 21867 1 1 35 ILE C C 7.167 -5.912 6.021 1.00 . A A . 35 ILE C 1 1
19 21868 1 1 35 ILE CA C 7.417 -4.422 5.779 1.00 . A A . 35 ILE CA 1 1
19 21869 1 1 35 ILE CB C 8.253 -4.218 4.517 1.00 . A A . 35 ILE CB 1 1
19 21870 1 1 35 ILE CD1 C 9.773 -2.265 4.173 1.00 . A A . 35 ILE CD1 1 1
19 21871 1 1 35 ILE CG1 C 8.314 -2.727 4.182 1.00 . A A . 35 ILE CG1 1 1
19 21872 1 1 35 ILE CG2 C 7.611 -4.976 3.354 1.00 . A A . 35 ILE CG2 1 1
19 21873 1 1 35 ILE H H 9.106 -4.267 7.108 1.00 . A A . 35 ILE H 1 1
19 21874 1 1 35 ILE HA H 6.483 -3.889 5.694 1.00 . A A . 35 ILE HA 1 1
19 21875 1 1 35 ILE HB H 9.253 -4.594 4.683 1.00 . A A . 35 ILE HB 1 1
19 21876 1 1 35 ILE HD11 H 10.134 -2.195 5.188 1.00 . A A . 35 ILE HD11 1 1
19 21877 1 1 35 ILE HD12 H 9.841 -1.297 3.699 1.00 . A A . 35 ILE HD12 1 1
19 21878 1 1 35 ILE HD13 H 10.373 -2.977 3.625 1.00 . A A . 35 ILE HD13 1 1
19 21879 1 1 35 ILE HG12 H 7.876 -2.559 3.208 1.00 . A A . 35 ILE HG12 1 1
19 21880 1 1 35 ILE HG13 H 7.766 -2.168 4.924 1.00 . A A . 35 ILE HG13 1 1
19 21881 1 1 35 ILE HG21 H 6.543 -4.817 3.367 1.00 . A A . 35 ILE HG21 1 1
19 21882 1 1 35 ILE HG22 H 7.820 -6.031 3.453 1.00 . A A . 35 ILE HG22 1 1
19 21883 1 1 35 ILE HG23 H 8.018 -4.615 2.421 1.00 . A A . 35 ILE HG23 1 1
19 21884 1 1 35 ILE N N 8.241 -3.860 6.887 1.00 . A A . 35 ILE N 1 1
19 21885 1 1 35 ILE O O 8.069 -6.723 5.939 1.00 . A A . 35 ILE O 1 1
19 21886 1 1 36 ARG C C 5.322 -8.434 5.266 1.00 . A A . 36 ARG C 1 1
19 21887 1 1 36 ARG CA C 5.655 -7.718 6.578 1.00 . A A . 36 ARG CA 1 1
19 21888 1 1 36 ARG CB C 4.442 -7.712 7.509 1.00 . A A . 36 ARG CB 1 1
19 21889 1 1 36 ARG CD C 5.486 -8.109 9.745 1.00 . A A . 36 ARG CD 1 1
19 21890 1 1 36 ARG CG C 4.825 -7.065 8.842 1.00 . A A . 36 ARG CG 1 1
19 21891 1 1 36 ARG CZ C 3.925 -8.635 11.520 1.00 . A A . 36 ARG CZ 1 1
19 21892 1 1 36 ARG H H 5.241 -5.611 6.390 1.00 . A A . 36 ARG H 1 1
19 21893 1 1 36 ARG HA H 6.489 -8.195 7.065 1.00 . A A . 36 ARG HA 1 1
19 21894 1 1 36 ARG HB2 H 3.641 -7.149 7.052 1.00 . A A . 36 ARG HB2 1 1
19 21895 1 1 36 ARG HB3 H 4.116 -8.726 7.683 1.00 . A A . 36 ARG HB3 1 1
19 21896 1 1 36 ARG HD2 H 5.254 -9.106 9.397 1.00 . A A . 36 ARG HD2 1 1
19 21897 1 1 36 ARG HD3 H 6.554 -7.958 9.776 1.00 . A A . 36 ARG HD3 1 1
19 21898 1 1 36 ARG HE H 5.242 -7.155 11.660 1.00 . A A . 36 ARG HE 1 1
19 21899 1 1 36 ARG HG2 H 5.516 -6.254 8.662 1.00 . A A . 36 ARG HG2 1 1
19 21900 1 1 36 ARG HG3 H 3.939 -6.684 9.325 1.00 . A A . 36 ARG HG3 1 1
19 21901 1 1 36 ARG HH11 H 2.715 -8.208 9.984 1.00 . A A . 36 ARG HH11 1 1
19 21902 1 1 36 ARG HH12 H 2.072 -9.302 11.163 1.00 . A A . 36 ARG HH12 1 1
19 21903 1 1 36 ARG HH21 H 4.908 -9.239 13.156 1.00 . A A . 36 ARG HH21 1 1
19 21904 1 1 36 ARG HH22 H 3.315 -9.886 12.958 1.00 . A A . 36 ARG HH22 1 1
19 21905 1 1 36 ARG N N 5.953 -6.280 6.324 1.00 . A A . 36 ARG N 1 1
19 21906 1 1 36 ARG NE N 4.899 -7.877 11.093 1.00 . A A . 36 ARG NE 1 1
19 21907 1 1 36 ARG NH1 N 2.817 -8.722 10.835 1.00 . A A . 36 ARG NH1 1 1
19 21908 1 1 36 ARG NH2 N 4.060 -9.305 12.631 1.00 . A A . 36 ARG NH2 1 1
19 21909 1 1 36 ARG O O 4.922 -7.821 4.295 1.00 . A A . 36 ARG O 1 1
19 21910 1 1 37 ARG C C 3.824 -11.193 4.123 1.00 . A A . 37 ARG C 1 1
19 21911 1 1 37 ARG CA C 5.178 -10.490 3.988 1.00 . A A . 37 ARG CA 1 1
19 21912 1 1 37 ARG CB C 6.307 -11.514 3.864 1.00 . A A . 37 ARG CB 1 1
19 21913 1 1 37 ARG CD C 7.918 -12.125 2.052 1.00 . A A . 37 ARG CD 1 1
19 21914 1 1 37 ARG CG C 7.382 -10.980 2.915 1.00 . A A . 37 ARG CG 1 1
19 21915 1 1 37 ARG CZ C 9.054 -13.957 3.154 1.00 . A A . 37 ARG CZ 1 1
19 21916 1 1 37 ARG H H 5.806 -10.201 6.029 1.00 . A A . 37 ARG H 1 1
19 21917 1 1 37 ARG HA H 5.180 -9.833 3.134 1.00 . A A . 37 ARG HA 1 1
19 21918 1 1 37 ARG HB2 H 6.741 -11.690 4.839 1.00 . A A . 37 ARG HB2 1 1
19 21919 1 1 37 ARG HB3 H 5.912 -12.440 3.474 1.00 . A A . 37 ARG HB3 1 1
19 21920 1 1 37 ARG HD2 H 7.151 -12.872 1.902 1.00 . A A . 37 ARG HD2 1 1
19 21921 1 1 37 ARG HD3 H 8.269 -11.749 1.104 1.00 . A A . 37 ARG HD3 1 1
19 21922 1 1 37 ARG HE H 9.801 -12.118 3.096 1.00 . A A . 37 ARG HE 1 1
19 21923 1 1 37 ARG HG2 H 6.953 -10.219 2.279 1.00 . A A . 37 ARG HG2 1 1
19 21924 1 1 37 ARG HG3 H 8.191 -10.556 3.490 1.00 . A A . 37 ARG HG3 1 1
19 21925 1 1 37 ARG HH11 H 7.273 -13.881 4.064 1.00 . A A . 37 ARG HH11 1 1
19 21926 1 1 37 ARG HH12 H 8.047 -15.430 4.060 1.00 . A A . 37 ARG HH12 1 1
19 21927 1 1 37 ARG HH21 H 10.836 -14.329 2.319 1.00 . A A . 37 ARG HH21 1 1
19 21928 1 1 37 ARG HH22 H 10.064 -15.684 3.071 1.00 . A A . 37 ARG HH22 1 1
19 21929 1 1 37 ARG N N 5.484 -9.728 5.233 1.00 . A A . 37 ARG N 1 1
19 21930 1 1 37 ARG NE N 9.054 -12.694 2.829 1.00 . A A . 37 ARG NE 1 1
19 21931 1 1 37 ARG NH1 N 8.047 -14.463 3.810 1.00 . A A . 37 ARG NH1 1 1
19 21932 1 1 37 ARG NH2 N 10.063 -14.715 2.822 1.00 . A A . 37 ARG NH2 1 1
19 21933 1 1 37 ARG O O 3.406 -11.550 5.206 1.00 . A A . 37 ARG O 1 1
19 21934 1 1 38 ALA C C 1.800 -13.301 2.186 1.00 . A A . 38 ALA C 1 1
19 21935 1 1 38 ALA CA C 1.812 -12.073 3.100 1.00 . A A . 38 ALA CA 1 1
19 21936 1 1 38 ALA CB C 0.809 -11.028 2.610 1.00 . A A . 38 ALA CB 1 1
19 21937 1 1 38 ALA H H 3.493 -11.098 2.168 1.00 . A A . 38 ALA H 1 1
19 21938 1 1 38 ALA HA H 1.584 -12.355 4.116 1.00 . A A . 38 ALA HA 1 1
19 21939 1 1 38 ALA HB1 H 1.334 -10.244 2.086 1.00 . A A . 38 ALA HB1 1 1
19 21940 1 1 38 ALA HB2 H 0.285 -10.607 3.456 1.00 . A A . 38 ALA HB2 1 1
19 21941 1 1 38 ALA HB3 H 0.099 -11.495 1.943 1.00 . A A . 38 ALA HB3 1 1
19 21942 1 1 38 ALA N N 3.138 -11.394 3.033 1.00 . A A . 38 ALA N 1 1
19 21943 1 1 38 ALA O O 2.537 -13.376 1.224 1.00 . A A . 38 ALA O 1 1
19 21944 1 1 39 SER C C 0.940 -15.098 0.145 1.00 . A A . 39 SER C 1 1
19 21945 1 1 39 SER CA C 0.919 -15.487 1.626 1.00 . A A . 39 SER CA 1 1
19 21946 1 1 39 SER CB C -0.403 -16.166 1.984 1.00 . A A . 39 SER CB 1 1
19 21947 1 1 39 SER H H 0.386 -14.188 3.263 1.00 . A A . 39 SER H 1 1
19 21948 1 1 39 SER HA H 1.743 -16.143 1.855 1.00 . A A . 39 SER HA 1 1
19 21949 1 1 39 SER HB2 H -1.223 -15.507 1.753 1.00 . A A . 39 SER HB2 1 1
19 21950 1 1 39 SER HB3 H -0.504 -17.079 1.412 1.00 . A A . 39 SER HB3 1 1
19 21951 1 1 39 SER HG H 0.199 -17.178 3.533 1.00 . A A . 39 SER HG 1 1
19 21952 1 1 39 SER N N 0.972 -14.266 2.480 1.00 . A A . 39 SER N 1 1
19 21953 1 1 39 SER O O 1.364 -15.861 -0.700 1.00 . A A . 39 SER O 1 1
19 21954 1 1 39 SER OG O -0.418 -16.460 3.375 1.00 . A A . 39 SER OG 1 1
19 21955 1 1 40 SER C C 0.232 -11.973 -1.694 1.00 . A A . 40 SER C 1 1
19 21956 1 1 40 SER CA C 0.479 -13.482 -1.602 1.00 . A A . 40 SER CA 1 1
19 21957 1 1 40 SER CB C -0.670 -14.255 -2.247 1.00 . A A . 40 SER CB 1 1
19 21958 1 1 40 SER H H 0.148 -13.317 0.522 1.00 . A A . 40 SER H 1 1
19 21959 1 1 40 SER HA H 1.411 -13.741 -2.080 1.00 . A A . 40 SER HA 1 1
19 21960 1 1 40 SER HB2 H -1.341 -14.611 -1.483 1.00 . A A . 40 SER HB2 1 1
19 21961 1 1 40 SER HB3 H -1.209 -13.601 -2.919 1.00 . A A . 40 SER HB3 1 1
19 21962 1 1 40 SER HG H 0.674 -15.089 -3.379 1.00 . A A . 40 SER HG 1 1
19 21963 1 1 40 SER N N 0.485 -13.917 -0.175 1.00 . A A . 40 SER N 1 1
19 21964 1 1 40 SER O O 0.384 -11.249 -0.730 1.00 . A A . 40 SER O 1 1
19 21965 1 1 40 SER OG O -0.146 -15.364 -2.964 1.00 . A A . 40 SER OG 1 1
19 21966 1 1 41 ASP C C -1.702 -9.646 -2.281 1.00 . A A . 41 ASP C 1 1
19 21967 1 1 41 ASP CA C -0.405 -10.032 -2.999 1.00 . A A . 41 ASP CA 1 1
19 21968 1 1 41 ASP CB C -0.537 -9.807 -4.506 1.00 . A A . 41 ASP CB 1 1
19 21969 1 1 41 ASP CG C 0.853 -9.644 -5.124 1.00 . A A . 41 ASP CG 1 1
19 21970 1 1 41 ASP H H -0.265 -12.095 -3.614 1.00 . A A . 41 ASP H 1 1
19 21971 1 1 41 ASP HA H 0.425 -9.461 -2.613 1.00 . A A . 41 ASP HA 1 1
19 21972 1 1 41 ASP HB2 H -1.034 -10.657 -4.955 1.00 . A A . 41 ASP HB2 1 1
19 21973 1 1 41 ASP HB3 H -1.117 -8.915 -4.687 1.00 . A A . 41 ASP HB3 1 1
19 21974 1 1 41 ASP N N -0.148 -11.494 -2.847 1.00 . A A . 41 ASP N 1 1
19 21975 1 1 41 ASP O O -1.995 -8.481 -2.093 1.00 . A A . 41 ASP O 1 1
19 21976 1 1 41 ASP OD1 O 1.695 -10.489 -4.869 1.00 . A A . 41 ASP OD1 1 1
19 21977 1 1 41 ASP OD2 O 1.050 -8.678 -5.841 1.00 . A A . 41 ASP OD2 1 1
19 21978 1 1 42 ASN C C -3.547 -10.339 0.343 1.00 . A A . 42 ASN C 1 1
19 21979 1 1 42 ASN CA C -3.757 -10.302 -1.174 1.00 . A A . 42 ASN CA 1 1
19 21980 1 1 42 ASN CB C -4.724 -11.404 -1.607 1.00 . A A . 42 ASN CB 1 1
19 21981 1 1 42 ASN CG C -6.152 -11.011 -1.225 1.00 . A A . 42 ASN CG 1 1
19 21982 1 1 42 ASN H H -2.225 -11.546 -2.042 1.00 . A A . 42 ASN H 1 1
19 21983 1 1 42 ASN HA H -4.133 -9.340 -1.482 1.00 . A A . 42 ASN HA 1 1
19 21984 1 1 42 ASN HB2 H -4.661 -11.538 -2.678 1.00 . A A . 42 ASN HB2 1 1
19 21985 1 1 42 ASN HB3 H -4.462 -12.328 -1.114 1.00 . A A . 42 ASN HB3 1 1
19 21986 1 1 42 ASN HD21 H -6.953 -11.764 -2.879 1.00 . A A . 42 ASN HD21 1 1
19 21987 1 1 42 ASN HD22 H -8.052 -11.052 -1.799 1.00 . A A . 42 ASN HD22 1 1
19 21988 1 1 42 ASN N N -2.480 -10.614 -1.880 1.00 . A A . 42 ASN N 1 1
19 21989 1 1 42 ASN ND2 N -7.134 -11.299 -2.035 1.00 . A A . 42 ASN ND2 1 1
19 21990 1 1 42 ASN O O -3.417 -11.394 0.934 1.00 . A A . 42 ASN O 1 1
19 21991 1 1 42 ASN OD1 O -6.377 -10.436 -0.179 1.00 . A A . 42 ASN OD1 1 1
19 21992 1 1 43 HIS C C -4.098 -8.024 3.086 1.00 . A A . 43 HIS C 1 1
19 21993 1 1 43 HIS CA C -3.316 -9.178 2.459 1.00 . A A . 43 HIS CA 1 1
19 21994 1 1 43 HIS CB C -1.811 -8.977 2.676 1.00 . A A . 43 HIS CB 1 1
19 21995 1 1 43 HIS CD2 C -0.813 -8.250 0.356 1.00 . A A . 43 HIS CD2 1 1
19 21996 1 1 43 HIS CE1 C -0.503 -6.145 0.778 1.00 . A A . 43 HIS CE1 1 1
19 21997 1 1 43 HIS CG C -1.248 -8.038 1.640 1.00 . A A . 43 HIS CG 1 1
19 21998 1 1 43 HIS H H -3.624 -8.359 0.488 1.00 . A A . 43 HIS H 1 1
19 21999 1 1 43 HIS HA H -3.625 -10.116 2.891 1.00 . A A . 43 HIS HA 1 1
19 22000 1 1 43 HIS HB2 H -1.645 -8.564 3.660 1.00 . A A . 43 HIS HB2 1 1
19 22001 1 1 43 HIS HB3 H -1.312 -9.931 2.604 1.00 . A A . 43 HIS HB3 1 1
19 22002 1 1 43 HIS HD1 H -1.254 -6.212 2.720 1.00 . A A . 43 HIS HD1 1 1
19 22003 1 1 43 HIS HD2 H -0.824 -9.202 -0.152 1.00 . A A . 43 HIS HD2 1 1
19 22004 1 1 43 HIS HE1 H -0.200 -5.107 0.689 1.00 . A A . 43 HIS HE1 1 1
19 22005 1 1 43 HIS N N -3.515 -9.200 0.979 1.00 . A A . 43 HIS N 1 1
19 22006 1 1 43 HIS ND1 N -1.044 -6.687 1.889 1.00 . A A . 43 HIS ND1 1 1
19 22007 1 1 43 HIS NE2 N -0.345 -7.057 -0.187 1.00 . A A . 43 HIS NE2 1 1
19 22008 1 1 43 HIS O O -4.694 -7.216 2.402 1.00 . A A . 43 HIS O 1 1
19 22009 1 1 44 SER C C -3.986 -5.563 5.047 1.00 . A A . 44 SER C 1 1
19 22010 1 1 44 SER CA C -4.829 -6.838 5.067 1.00 . A A . 44 SER CA 1 1
19 22011 1 1 44 SER CB C -5.032 -7.320 6.503 1.00 . A A . 44 SER CB 1 1
19 22012 1 1 44 SER H H -3.603 -8.602 4.918 1.00 . A A . 44 SER H 1 1
19 22013 1 1 44 SER HA H -5.784 -6.671 4.594 1.00 . A A . 44 SER HA 1 1
19 22014 1 1 44 SER HB2 H -5.179 -6.473 7.152 1.00 . A A . 44 SER HB2 1 1
19 22015 1 1 44 SER HB3 H -5.903 -7.958 6.547 1.00 . A A . 44 SER HB3 1 1
19 22016 1 1 44 SER HG H -3.916 -8.123 7.879 1.00 . A A . 44 SER HG 1 1
19 22017 1 1 44 SER N N -4.094 -7.940 4.387 1.00 . A A . 44 SER N 1 1
19 22018 1 1 44 SER O O -2.857 -5.550 5.495 1.00 . A A . 44 SER O 1 1
19 22019 1 1 44 SER OG O -3.879 -8.038 6.924 1.00 . A A . 44 SER OG 1 1
19 22020 1 1 45 CYS C C -4.384 -2.159 5.364 1.00 . A A . 45 CYS C 1 1
19 22021 1 1 45 CYS CA C -3.732 -3.227 4.488 1.00 . A A . 45 CYS CA 1 1
19 22022 1 1 45 CYS CB C -3.732 -2.794 3.022 1.00 . A A . 45 CYS CB 1 1
19 22023 1 1 45 CYS H H -5.431 -4.518 4.173 1.00 . A A . 45 CYS H 1 1
19 22024 1 1 45 CYS HA H -2.720 -3.407 4.814 1.00 . A A . 45 CYS HA 1 1
19 22025 1 1 45 CYS HB2 H -3.295 -1.810 2.937 1.00 . A A . 45 CYS HB2 1 1
19 22026 1 1 45 CYS HB3 H -3.151 -3.491 2.445 1.00 . A A . 45 CYS HB3 1 1
19 22027 1 1 45 CYS N N -4.518 -4.491 4.530 1.00 . A A . 45 CYS N 1 1
19 22028 1 1 45 CYS O O -5.380 -2.396 6.026 1.00 . A A . 45 CYS O 1 1
19 22029 1 1 45 CYS SG S -5.429 -2.755 2.395 1.00 . A A . 45 CYS SG 1 1
19 22030 1 1 46 ALA C C -4.709 -0.448 7.610 1.00 . A A . 46 ALA C 1 1
19 22031 1 1 46 ALA CA C -4.393 0.102 6.220 1.00 . A A . 46 ALA CA 1 1
19 22032 1 1 46 ALA CB C -5.675 0.526 5.504 1.00 . A A . 46 ALA CB 1 1
19 22033 1 1 46 ALA H H -3.020 -0.824 4.841 1.00 . A A . 46 ALA H 1 1
19 22034 1 1 46 ALA HA H -3.709 0.933 6.284 1.00 . A A . 46 ALA HA 1 1
19 22035 1 1 46 ALA HB1 H -6.485 0.577 6.217 1.00 . A A . 46 ALA HB1 1 1
19 22036 1 1 46 ALA HB2 H -5.915 -0.194 4.737 1.00 . A A . 46 ALA HB2 1 1
19 22037 1 1 46 ALA HB3 H -5.531 1.498 5.054 1.00 . A A . 46 ALA HB3 1 1
19 22038 1 1 46 ALA N N -3.822 -0.985 5.379 1.00 . A A . 46 ALA N 1 1
19 22039 1 1 46 ALA O O -5.717 -0.124 8.206 1.00 . A A . 46 ALA O 1 1
19 22040 1 1 47 GLY C C -5.283 -2.843 9.374 1.00 . A A . 47 GLY C 1 1
19 22041 1 1 47 GLY CA C -4.104 -1.877 9.470 1.00 . A A . 47 GLY CA 1 1
19 22042 1 1 47 GLY H H -3.052 -1.543 7.622 1.00 . A A . 47 GLY H 1 1
19 22043 1 1 47 GLY HA2 H -3.223 -2.408 9.803 1.00 . A A . 47 GLY HA2 1 1
19 22044 1 1 47 GLY HA3 H -4.341 -1.091 10.171 1.00 . A A . 47 GLY HA3 1 1
19 22045 1 1 47 GLY N N -3.854 -1.290 8.126 1.00 . A A . 47 GLY N 1 1
19 22046 1 1 47 GLY O O -5.523 -3.441 8.344 1.00 . A A . 47 GLY O 1 1
19 22047 1 1 48 ASN C C -8.430 -3.176 9.874 1.00 . A A . 48 ASN C 1 1
19 22048 1 1 48 ASN CA C -7.192 -3.919 10.388 1.00 . A A . 48 ASN CA 1 1
19 22049 1 1 48 ASN CB C -7.398 -4.367 11.835 1.00 . A A . 48 ASN CB 1 1
19 22050 1 1 48 ASN CG C -7.941 -3.197 12.657 1.00 . A A . 48 ASN CG 1 1
19 22051 1 1 48 ASN H H -5.826 -2.509 11.249 1.00 . A A . 48 ASN H 1 1
19 22052 1 1 48 ASN HA H -6.972 -4.766 9.768 1.00 . A A . 48 ASN HA 1 1
19 22053 1 1 48 ASN HB2 H -8.102 -5.186 11.862 1.00 . A A . 48 ASN HB2 1 1
19 22054 1 1 48 ASN HB3 H -6.455 -4.689 12.250 1.00 . A A . 48 ASN HB3 1 1
19 22055 1 1 48 ASN HD21 H -6.269 -2.970 13.702 1.00 . A A . 48 ASN HD21 1 1
19 22056 1 1 48 ASN HD22 H -7.518 -1.889 14.090 1.00 . A A . 48 ASN HD22 1 1
19 22057 1 1 48 ASN N N -6.028 -2.998 10.431 1.00 . A A . 48 ASN N 1 1
19 22058 1 1 48 ASN ND2 N -7.179 -2.639 13.558 1.00 . A A . 48 ASN ND2 1 1
19 22059 1 1 48 ASN O O -9.544 -3.467 10.260 1.00 . A A . 48 ASN O 1 1
19 22060 1 1 48 ASN OD1 O -9.070 -2.786 12.477 1.00 . A A . 48 ASN OD1 1 1
19 22061 1 1 49 ARG C C -9.566 -1.671 6.986 1.00 . A A . 49 ARG C 1 1
19 22062 1 1 49 ARG CA C -9.399 -1.440 8.491 1.00 . A A . 49 ARG CA 1 1
19 22063 1 1 49 ARG CB C -9.043 0.017 8.770 1.00 . A A . 49 ARG CB 1 1
19 22064 1 1 49 ARG CD C -10.013 1.411 10.605 1.00 . A A . 49 ARG CD 1 1
19 22065 1 1 49 ARG CG C -9.051 0.267 10.279 1.00 . A A . 49 ARG CG 1 1
19 22066 1 1 49 ARG CZ C -11.581 1.773 12.416 1.00 . A A . 49 ARG CZ 1 1
19 22067 1 1 49 ARG H H -7.337 -1.979 8.724 1.00 . A A . 49 ARG H 1 1
19 22068 1 1 49 ARG HA H -10.299 -1.707 9.016 1.00 . A A . 49 ARG HA 1 1
19 22069 1 1 49 ARG HB2 H -8.060 0.229 8.375 1.00 . A A . 49 ARG HB2 1 1
19 22070 1 1 49 ARG HB3 H -9.764 0.658 8.296 1.00 . A A . 49 ARG HB3 1 1
19 22071 1 1 49 ARG HD2 H -9.462 2.325 10.779 1.00 . A A . 49 ARG HD2 1 1
19 22072 1 1 49 ARG HD3 H -10.725 1.545 9.806 1.00 . A A . 49 ARG HD3 1 1
19 22073 1 1 49 ARG HE H -10.523 0.101 12.235 1.00 . A A . 49 ARG HE 1 1
19 22074 1 1 49 ARG HG2 H -9.371 -0.631 10.789 1.00 . A A . 49 ARG HG2 1 1
19 22075 1 1 49 ARG HG3 H -8.056 0.531 10.606 1.00 . A A . 49 ARG HG3 1 1
19 22076 1 1 49 ARG HH11 H -11.964 2.808 10.746 1.00 . A A . 49 ARG HH11 1 1
19 22077 1 1 49 ARG HH12 H -12.838 3.309 12.155 1.00 . A A . 49 ARG HH12 1 1
19 22078 1 1 49 ARG HH21 H -11.398 0.922 14.219 1.00 . A A . 49 ARG HH21 1 1
19 22079 1 1 49 ARG HH22 H -12.517 2.241 14.123 1.00 . A A . 49 ARG HH22 1 1
19 22080 1 1 49 ARG N N -8.241 -2.209 9.015 1.00 . A A . 49 ARG N 1 1
19 22081 1 1 49 ARG NE N -10.714 0.980 11.846 1.00 . A A . 49 ARG NE 1 1
19 22082 1 1 49 ARG NH1 N -12.173 2.702 11.718 1.00 . A A . 49 ARG NH1 1 1
19 22083 1 1 49 ARG NH2 N -11.853 1.635 13.685 1.00 . A A . 49 ARG NH2 1 1
19 22084 1 1 49 ARG O O -10.658 -1.592 6.457 1.00 . A A . 49 ARG O 1 1
19 22085 1 1 50 GLY C C -8.136 -3.573 4.462 1.00 . A A . 50 GLY C 1 1
19 22086 1 1 50 GLY CA C -8.620 -2.167 4.818 1.00 . A A . 50 GLY CA 1 1
19 22087 1 1 50 GLY H H -7.621 -2.000 6.723 1.00 . A A . 50 GLY H 1 1
19 22088 1 1 50 GLY HA2 H -9.655 -2.058 4.524 1.00 . A A . 50 GLY HA2 1 1
19 22089 1 1 50 GLY HA3 H -8.020 -1.439 4.293 1.00 . A A . 50 GLY HA3 1 1
19 22090 1 1 50 GLY N N -8.499 -1.945 6.286 1.00 . A A . 50 GLY N 1 1
19 22091 1 1 50 GLY O O -7.450 -4.219 5.227 1.00 . A A . 50 GLY O 1 1
19 22092 1 1 51 TRP C C -7.673 -5.386 1.398 1.00 . A A . 51 TRP C 1 1
19 22093 1 1 51 TRP CA C -8.059 -5.411 2.880 1.00 . A A . 51 TRP CA 1 1
19 22094 1 1 51 TRP CB C -9.285 -6.295 3.107 1.00 . A A . 51 TRP CB 1 1
19 22095 1 1 51 TRP CD1 C -9.910 -6.919 5.475 1.00 . A A . 51 TRP CD1 1 1
19 22096 1 1 51 TRP CD2 C -8.155 -8.097 4.707 1.00 . A A . 51 TRP CD2 1 1
19 22097 1 1 51 TRP CE2 C -8.397 -8.544 6.028 1.00 . A A . 51 TRP CE2 1 1
19 22098 1 1 51 TRP CE3 C -7.093 -8.683 3.993 1.00 . A A . 51 TRP CE3 1 1
19 22099 1 1 51 TRP CG C -9.129 -7.065 4.379 1.00 . A A . 51 TRP CG 1 1
19 22100 1 1 51 TRP CH2 C -6.566 -10.108 5.897 1.00 . A A . 51 TRP CH2 1 1
19 22101 1 1 51 TRP CZ2 C -7.617 -9.537 6.619 1.00 . A A . 51 TRP CZ2 1 1
19 22102 1 1 51 TRP CZ3 C -6.304 -9.682 4.586 1.00 . A A . 51 TRP CZ3 1 1
19 22103 1 1 51 TRP H H -9.045 -3.507 2.699 1.00 . A A . 51 TRP H 1 1
19 22104 1 1 51 TRP HA H -7.233 -5.754 3.485 1.00 . A A . 51 TRP HA 1 1
19 22105 1 1 51 TRP HB2 H -10.165 -5.675 3.172 1.00 . A A . 51 TRP HB2 1 1
19 22106 1 1 51 TRP HB3 H -9.391 -6.982 2.281 1.00 . A A . 51 TRP HB3 1 1
19 22107 1 1 51 TRP HD1 H -10.738 -6.231 5.570 1.00 . A A . 51 TRP HD1 1 1
19 22108 1 1 51 TRP HE1 H -9.875 -7.890 7.344 1.00 . A A . 51 TRP HE1 1 1
19 22109 1 1 51 TRP HE3 H -6.883 -8.362 2.984 1.00 . A A . 51 TRP HE3 1 1
19 22110 1 1 51 TRP HH2 H -5.955 -10.877 6.346 1.00 . A A . 51 TRP HH2 1 1
19 22111 1 1 51 TRP HZ2 H -7.822 -9.862 7.629 1.00 . A A . 51 TRP HZ2 1 1
19 22112 1 1 51 TRP HZ3 H -5.492 -10.124 4.030 1.00 . A A . 51 TRP HZ3 1 1
19 22113 1 1 51 TRP N N -8.492 -4.048 3.300 1.00 . A A . 51 TRP N 1 1
19 22114 1 1 51 TRP NE1 N -9.477 -7.796 6.453 1.00 . A A . 51 TRP NE1 1 1
19 22115 1 1 51 TRP O O -7.945 -4.430 0.699 1.00 . A A . 51 TRP O 1 1
19 22116 1 1 52 CYS C C -7.498 -7.386 -1.340 1.00 . A A . 52 CYS C 1 1
19 22117 1 1 52 CYS CA C -6.638 -6.412 -0.529 1.00 . A A . 52 CYS CA 1 1
19 22118 1 1 52 CYS CB C -5.179 -6.867 -0.536 1.00 . A A . 52 CYS CB 1 1
19 22119 1 1 52 CYS H H -6.811 -7.178 1.482 1.00 . A A . 52 CYS H 1 1
19 22120 1 1 52 CYS HA H -6.714 -5.416 -0.937 1.00 . A A . 52 CYS HA 1 1
19 22121 1 1 52 CYS HB2 H -4.657 -6.421 0.297 1.00 . A A . 52 CYS HB2 1 1
19 22122 1 1 52 CYS HB3 H -5.143 -7.943 -0.450 1.00 . A A . 52 CYS HB3 1 1
19 22123 1 1 52 CYS N N -7.035 -6.414 0.908 1.00 . A A . 52 CYS N 1 1
19 22124 1 1 52 CYS O O -7.364 -8.589 -1.231 1.00 . A A . 52 CYS O 1 1
19 22125 1 1 52 CYS SG S -4.394 -6.361 -2.086 1.00 . A A . 52 CYS SG 1 1
19 22126 1 1 53 ARG C C -9.151 -7.299 -4.460 1.00 . A A . 53 ARG C 1 1
19 22127 1 1 53 ARG CA C -9.225 -7.761 -3.004 1.00 . A A . 53 ARG CA 1 1
19 22128 1 1 53 ARG CB C -10.659 -7.590 -2.485 1.00 . A A . 53 ARG CB 1 1
19 22129 1 1 53 ARG CD C -11.069 -5.906 -0.710 1.00 . A A . 53 ARG CD 1 1
19 22130 1 1 53 ARG CG C -10.671 -7.356 -0.973 1.00 . A A . 53 ARG CG 1 1
19 22131 1 1 53 ARG CZ C -11.846 -5.906 1.581 1.00 . A A . 53 ARG CZ 1 1
19 22132 1 1 53 ARG H H -8.447 -5.898 -2.247 1.00 . A A . 53 ARG H 1 1
19 22133 1 1 53 ARG HA H -8.913 -8.790 -2.914 1.00 . A A . 53 ARG HA 1 1
19 22134 1 1 53 ARG HB2 H -11.114 -6.743 -2.977 1.00 . A A . 53 ARG HB2 1 1
19 22135 1 1 53 ARG HB3 H -11.227 -8.474 -2.710 1.00 . A A . 53 ARG HB3 1 1
19 22136 1 1 53 ARG HD2 H -10.437 -5.245 -1.281 1.00 . A A . 53 ARG HD2 1 1
19 22137 1 1 53 ARG HD3 H -12.106 -5.749 -0.964 1.00 . A A . 53 ARG HD3 1 1
19 22138 1 1 53 ARG HE H -9.992 -5.403 1.080 1.00 . A A . 53 ARG HE 1 1
19 22139 1 1 53 ARG HG2 H -11.388 -8.019 -0.511 1.00 . A A . 53 ARG HG2 1 1
19 22140 1 1 53 ARG HG3 H -9.690 -7.541 -0.564 1.00 . A A . 53 ARG HG3 1 1
19 22141 1 1 53 ARG HH11 H -11.810 -7.897 1.371 1.00 . A A . 53 ARG HH11 1 1
19 22142 1 1 53 ARG HH12 H -13.005 -7.280 2.462 1.00 . A A . 53 ARG HH12 1 1
19 22143 1 1 53 ARG HH21 H -12.110 -3.964 1.990 1.00 . A A . 53 ARG HH21 1 1
19 22144 1 1 53 ARG HH22 H -13.174 -5.055 2.813 1.00 . A A . 53 ARG HH22 1 1
19 22145 1 1 53 ARG N N -8.366 -6.872 -2.166 1.00 . A A . 53 ARG N 1 1
19 22146 1 1 53 ARG NE N -10.863 -5.700 0.747 1.00 . A A . 53 ARG NE 1 1
19 22147 1 1 53 ARG NH1 N -12.251 -7.122 1.823 1.00 . A A . 53 ARG NH1 1 1
19 22148 1 1 53 ARG NH2 N -12.422 -4.896 2.174 1.00 . A A . 53 ARG NH2 1 1
19 22149 1 1 53 ARG O O -8.824 -6.162 -4.736 1.00 . A A . 53 ARG O 1 1
19 22150 1 1 54 SER C C -10.193 -6.397 -6.934 1.00 . A A . 54 SER C 1 1
19 22151 1 1 54 SER CA C -9.426 -7.712 -6.815 1.00 . A A . 54 SER CA 1 1
19 22152 1 1 54 SER CB C -10.122 -8.822 -7.601 1.00 . A A . 54 SER CB 1 1
19 22153 1 1 54 SER H H -9.750 -9.059 -5.163 1.00 . A A . 54 SER H 1 1
19 22154 1 1 54 SER HA H -8.410 -7.593 -7.148 1.00 . A A . 54 SER HA 1 1
19 22155 1 1 54 SER HB2 H -9.593 -8.999 -8.522 1.00 . A A . 54 SER HB2 1 1
19 22156 1 1 54 SER HB3 H -10.129 -9.729 -7.012 1.00 . A A . 54 SER HB3 1 1
19 22157 1 1 54 SER HG H -11.431 -7.861 -8.674 1.00 . A A . 54 SER HG 1 1
19 22158 1 1 54 SER N N -9.470 -8.150 -5.394 1.00 . A A . 54 SER N 1 1
19 22159 1 1 54 SER O O -9.723 -5.431 -7.504 1.00 . A A . 54 SER O 1 1
19 22160 1 1 54 SER OG O -11.455 -8.424 -7.897 1.00 . A A . 54 SER OG 1 1
19 22161 1 1 55 LYS C C -12.582 -4.696 -5.015 1.00 . A A . 55 LYS C 1 1
19 22162 1 1 55 LYS CA C -12.192 -5.129 -6.424 1.00 . A A . 55 LYS CA 1 1
19 22163 1 1 55 LYS CB C -13.439 -5.518 -7.209 1.00 . A A . 55 LYS CB 1 1
19 22164 1 1 55 LYS CD C -14.234 -4.131 -9.119 1.00 . A A . 55 LYS CD 1 1
19 22165 1 1 55 LYS CE C -14.699 -4.469 -10.538 1.00 . A A . 55 LYS CE 1 1
19 22166 1 1 55 LYS CG C -13.201 -5.163 -8.661 1.00 . A A . 55 LYS CG 1 1
19 22167 1 1 55 LYS H H -11.710 -7.151 -5.930 1.00 . A A . 55 LYS H 1 1
19 22168 1 1 55 LYS HA H -11.665 -4.337 -6.935 1.00 . A A . 55 LYS HA 1 1
19 22169 1 1 55 LYS HB2 H -13.613 -6.581 -7.115 1.00 . A A . 55 LYS HB2 1 1
19 22170 1 1 55 LYS HB3 H -14.292 -4.972 -6.839 1.00 . A A . 55 LYS HB3 1 1
19 22171 1 1 55 LYS HD2 H -15.080 -4.147 -8.448 1.00 . A A . 55 LYS HD2 1 1
19 22172 1 1 55 LYS HD3 H -13.787 -3.148 -9.114 1.00 . A A . 55 LYS HD3 1 1
19 22173 1 1 55 LYS HE2 H -13.886 -4.900 -11.106 1.00 . A A . 55 LYS HE2 1 1
19 22174 1 1 55 LYS HE3 H -15.539 -5.145 -10.506 1.00 . A A . 55 LYS HE3 1 1
19 22175 1 1 55 LYS HG2 H -12.212 -4.748 -8.740 1.00 . A A . 55 LYS HG2 1 1
19 22176 1 1 55 LYS HG3 H -13.276 -6.050 -9.271 1.00 . A A . 55 LYS HG3 1 1
19 22177 1 1 55 LYS HZ1 H -15.389 -3.306 -12.119 1.00 . A A . 55 LYS HZ1 1 1
19 22178 1 1 55 LYS HZ2 H -14.320 -2.496 -11.081 1.00 . A A . 55 LYS HZ2 1 1
19 22179 1 1 55 LYS HZ3 H -15.922 -2.785 -10.593 1.00 . A A . 55 LYS HZ3 1 1
19 22180 1 1 55 LYS N N -11.369 -6.362 -6.380 1.00 . A A . 55 LYS N 1 1
19 22181 1 1 55 LYS NZ N -15.114 -3.166 -11.127 1.00 . A A . 55 LYS NZ 1 1
19 22182 1 1 55 LYS O O -12.115 -5.232 -4.031 1.00 . A A . 55 LYS O 1 1
19 22183 1 1 56 CYS C C -15.420 -3.169 -3.535 1.00 . A A . 56 CYS C 1 1
19 22184 1 1 56 CYS CA C -13.892 -3.258 -3.578 1.00 . A A . 56 CYS CA 1 1
19 22185 1 1 56 CYS CB C -13.265 -1.873 -3.403 1.00 . A A . 56 CYS CB 1 1
19 22186 1 1 56 CYS H H -13.811 -3.326 -5.739 1.00 . A A . 56 CYS H 1 1
19 22187 1 1 56 CYS HA H -13.534 -3.923 -2.808 1.00 . A A . 56 CYS HA 1 1
19 22188 1 1 56 CYS HB2 H -13.796 -1.159 -4.010 1.00 . A A . 56 CYS HB2 1 1
19 22189 1 1 56 CYS HB3 H -13.329 -1.579 -2.366 1.00 . A A . 56 CYS HB3 1 1
19 22190 1 1 56 CYS N N -13.447 -3.733 -4.921 1.00 . A A . 56 CYS N 1 1
19 22191 1 1 56 CYS O O -16.079 -3.190 -4.555 1.00 . A A . 56 CYS O 1 1
19 22192 1 1 56 CYS SG S -11.527 -1.919 -3.909 1.00 . A A . 56 CYS SG 1 1
19 22193 1 1 57 PHE C C -17.939 -1.564 -2.558 1.00 . A A . 57 PHE C 1 1
19 22194 1 1 57 PHE CA C -17.472 -2.990 -2.262 1.00 . A A . 57 PHE CA 1 1
19 22195 1 1 57 PHE CB C -17.792 -3.366 -0.816 1.00 . A A . 57 PHE CB 1 1
19 22196 1 1 57 PHE CD1 C -16.658 -5.547 -1.383 1.00 . A A . 57 PHE CD1 1 1
19 22197 1 1 57 PHE CD2 C -16.607 -4.766 0.911 1.00 . A A . 57 PHE CD2 1 1
19 22198 1 1 57 PHE CE1 C -15.925 -6.681 -1.015 1.00 . A A . 57 PHE CE1 1 1
19 22199 1 1 57 PHE CE2 C -15.874 -5.900 1.281 1.00 . A A . 57 PHE CE2 1 1
19 22200 1 1 57 PHE CG C -17.000 -4.590 -0.421 1.00 . A A . 57 PHE CG 1 1
19 22201 1 1 57 PHE CZ C -15.533 -6.857 0.318 1.00 . A A . 57 PHE CZ 1 1
19 22202 1 1 57 PHE H H -15.442 -3.064 -1.552 1.00 . A A . 57 PHE H 1 1
19 22203 1 1 57 PHE HA H -17.938 -3.690 -2.938 1.00 . A A . 57 PHE HA 1 1
19 22204 1 1 57 PHE HB2 H -17.533 -2.544 -0.167 1.00 . A A . 57 PHE HB2 1 1
19 22205 1 1 57 PHE HB3 H -18.845 -3.577 -0.726 1.00 . A A . 57 PHE HB3 1 1
19 22206 1 1 57 PHE HD1 H -16.961 -5.410 -2.412 1.00 . A A . 57 PHE HD1 1 1
19 22207 1 1 57 PHE HD2 H -16.871 -4.027 1.655 1.00 . A A . 57 PHE HD2 1 1
19 22208 1 1 57 PHE HE1 H -15.661 -7.418 -1.757 1.00 . A A . 57 PHE HE1 1 1
19 22209 1 1 57 PHE HE2 H -15.571 -6.036 2.308 1.00 . A A . 57 PHE HE2 1 1
19 22210 1 1 57 PHE HZ H -14.966 -7.731 0.603 1.00 . A A . 57 PHE HZ 1 1
19 22211 1 1 57 PHE N N -15.988 -3.076 -2.365 1.00 . A A . 57 PHE N 1 1
19 22212 1 1 57 PHE O O -17.160 -0.632 -2.561 1.00 . A A . 57 PHE O 1 1
19 22213 1 1 58 ARG C C -19.538 0.884 -1.890 1.00 . A A . 58 ARG C 1 1
19 22214 1 1 58 ARG CA C -19.723 -0.023 -3.103 1.00 . A A . 58 ARG CA 1 1
19 22215 1 1 58 ARG CB C -21.208 -0.215 -3.408 1.00 . A A . 58 ARG CB 1 1
19 22216 1 1 58 ARG CD C -23.176 1.212 -3.982 1.00 . A A . 58 ARG CD 1 1
19 22217 1 1 58 ARG CG C -21.702 0.934 -4.287 1.00 . A A . 58 ARG CG 1 1
19 22218 1 1 58 ARG CZ C -24.597 3.131 -4.389 1.00 . A A . 58 ARG CZ 1 1
19 22219 1 1 58 ARG H H -19.819 -2.150 -2.802 1.00 . A A . 58 ARG H 1 1
19 22220 1 1 58 ARG HA H -19.219 0.389 -3.958 1.00 . A A . 58 ARG HA 1 1
19 22221 1 1 58 ARG HB2 H -21.348 -1.153 -3.924 1.00 . A A . 58 ARG HB2 1 1
19 22222 1 1 58 ARG HB3 H -21.766 -0.226 -2.484 1.00 . A A . 58 ARG HB3 1 1
19 22223 1 1 58 ARG HD2 H -23.800 0.449 -4.426 1.00 . A A . 58 ARG HD2 1 1
19 22224 1 1 58 ARG HD3 H -23.337 1.260 -2.916 1.00 . A A . 58 ARG HD3 1 1
19 22225 1 1 58 ARG HE H -22.777 2.965 -5.168 1.00 . A A . 58 ARG HE 1 1
19 22226 1 1 58 ARG HG2 H -21.118 1.820 -4.082 1.00 . A A . 58 ARG HG2 1 1
19 22227 1 1 58 ARG HG3 H -21.596 0.664 -5.326 1.00 . A A . 58 ARG HG3 1 1
19 22228 1 1 58 ARG HH11 H -25.073 1.982 -2.819 1.00 . A A . 58 ARG HH11 1 1
19 22229 1 1 58 ARG HH12 H -26.239 3.191 -3.245 1.00 . A A . 58 ARG HH12 1 1
19 22230 1 1 58 ARG HH21 H -24.387 4.417 -5.907 1.00 . A A . 58 ARG HH21 1 1
19 22231 1 1 58 ARG HH22 H -25.850 4.570 -4.993 1.00 . A A . 58 ARG HH22 1 1
19 22232 1 1 58 ARG N N -19.207 -1.387 -2.808 1.00 . A A . 58 ARG N 1 1
19 22233 1 1 58 ARG NE N -23.453 2.538 -4.601 1.00 . A A . 58 ARG NE 1 1
19 22234 1 1 58 ARG NH1 N -25.363 2.737 -3.408 1.00 . A A . 58 ARG NH1 1 1
19 22235 1 1 58 ARG NH2 N -24.974 4.116 -5.156 1.00 . A A . 58 ARG NH2 1 1
19 22236 1 1 58 ARG O O -19.101 2.012 -2.004 1.00 . A A . 58 ARG O 1 1
19 22237 1 1 59 HIS C C -18.203 1.463 0.770 1.00 . A A . 59 HIS C 1 1
19 22238 1 1 59 HIS CA C -19.692 1.227 0.499 1.00 . A A . 59 HIS CA 1 1
19 22239 1 1 59 HIS CB C -20.318 0.403 1.625 1.00 . A A . 59 HIS CB 1 1
19 22240 1 1 59 HIS CD2 C -22.804 1.254 1.612 1.00 . A A . 59 HIS CD2 1 1
19 22241 1 1 59 HIS CE1 C -22.798 2.276 3.522 1.00 . A A . 59 HIS CE1 1 1
19 22242 1 1 59 HIS CG C -21.546 1.103 2.139 1.00 . A A . 59 HIS CG 1 1
19 22243 1 1 59 HIS H H -20.203 -0.518 -0.656 1.00 . A A . 59 HIS H 1 1
19 22244 1 1 59 HIS HA H -20.212 2.165 0.394 1.00 . A A . 59 HIS HA 1 1
19 22245 1 1 59 HIS HB2 H -20.591 -0.571 1.248 1.00 . A A . 59 HIS HB2 1 1
19 22246 1 1 59 HIS HB3 H -19.604 0.291 2.428 1.00 . A A . 59 HIS HB3 1 1
19 22247 1 1 59 HIS HD1 H -20.816 1.843 3.985 1.00 . A A . 59 HIS HD1 1 1
19 22248 1 1 59 HIS HD2 H -23.132 0.857 0.662 1.00 . A A . 59 HIS HD2 1 1
19 22249 1 1 59 HIS HE1 H -23.108 2.844 4.388 1.00 . A A . 59 HIS HE1 1 1
19 22250 1 1 59 HIS N N -19.858 0.396 -0.725 1.00 . A A . 59 HIS N 1 1
19 22251 1 1 59 HIS ND1 N -21.564 1.764 3.358 1.00 . A A . 59 HIS ND1 1 1
19 22252 1 1 59 HIS NE2 N -23.593 1.994 2.487 1.00 . A A . 59 HIS NE2 1 1
19 22253 1 1 59 HIS O O -17.834 2.187 1.674 1.00 . A A . 59 HIS O 1 1
19 22254 1 1 60 GLU C C -15.225 1.572 -1.067 1.00 . A A . 60 GLU C 1 1
19 22255 1 1 60 GLU CA C -15.883 1.040 0.210 1.00 . A A . 60 GLU CA 1 1
19 22256 1 1 60 GLU CB C -15.362 -0.360 0.533 1.00 . A A . 60 GLU CB 1 1
19 22257 1 1 60 GLU CD C -14.641 -1.794 2.447 1.00 . A A . 60 GLU CD 1 1
19 22258 1 1 60 GLU CG C -15.570 -0.657 2.019 1.00 . A A . 60 GLU CG 1 1
19 22259 1 1 60 GLU H H -17.658 0.271 -0.728 1.00 . A A . 60 GLU H 1 1
19 22260 1 1 60 GLU HA H -15.700 1.704 1.038 1.00 . A A . 60 GLU HA 1 1
19 22261 1 1 60 GLU HB2 H -15.899 -1.087 -0.059 1.00 . A A . 60 GLU HB2 1 1
19 22262 1 1 60 GLU HB3 H -14.312 -0.413 0.300 1.00 . A A . 60 GLU HB3 1 1
19 22263 1 1 60 GLU HG2 H -15.349 0.228 2.597 1.00 . A A . 60 GLU HG2 1 1
19 22264 1 1 60 GLU HG3 H -16.596 -0.950 2.186 1.00 . A A . 60 GLU HG3 1 1
19 22265 1 1 60 GLU N N -17.344 0.855 -0.005 1.00 . A A . 60 GLU N 1 1
19 22266 1 1 60 GLU O O -15.879 1.800 -2.066 1.00 . A A . 60 GLU O 1 1
19 22267 1 1 60 GLU OE1 O -13.487 -1.515 2.727 1.00 . A A . 60 GLU OE1 1 1
19 22268 1 1 60 GLU OE2 O -15.100 -2.923 2.487 1.00 . A A . 60 GLU OE2 1 1
19 22269 1 1 61 TYR C C -11.906 1.534 -2.443 1.00 . A A . 61 TYR C 1 1
19 22270 1 1 61 TYR CA C -13.235 2.264 -2.264 1.00 . A A . 61 TYR CA 1 1
19 22271 1 1 61 TYR CB C -12.994 3.754 -2.015 1.00 . A A . 61 TYR CB 1 1
19 22272 1 1 61 TYR CD1 C -12.481 3.604 0.449 1.00 . A A . 61 TYR CD1 1 1
19 22273 1 1 61 TYR CD2 C -10.765 4.436 -1.049 1.00 . A A . 61 TYR CD2 1 1
19 22274 1 1 61 TYR CE1 C -11.616 3.776 1.535 1.00 . A A . 61 TYR CE1 1 1
19 22275 1 1 61 TYR CE2 C -9.899 4.606 0.038 1.00 . A A . 61 TYR CE2 1 1
19 22276 1 1 61 TYR CG C -12.057 3.934 -0.843 1.00 . A A . 61 TYR CG 1 1
19 22277 1 1 61 TYR CZ C -10.325 4.277 1.330 1.00 . A A . 61 TYR CZ 1 1
19 22278 1 1 61 TYR H H -13.422 1.560 -0.235 1.00 . A A . 61 TYR H 1 1
19 22279 1 1 61 TYR HA H -13.857 2.133 -3.135 1.00 . A A . 61 TYR HA 1 1
19 22280 1 1 61 TYR HB2 H -12.554 4.197 -2.897 1.00 . A A . 61 TYR HB2 1 1
19 22281 1 1 61 TYR HB3 H -13.932 4.239 -1.801 1.00 . A A . 61 TYR HB3 1 1
19 22282 1 1 61 TYR HD1 H -13.476 3.219 0.609 1.00 . A A . 61 TYR HD1 1 1
19 22283 1 1 61 TYR HD2 H -10.435 4.690 -2.046 1.00 . A A . 61 TYR HD2 1 1
19 22284 1 1 61 TYR HE1 H -11.944 3.521 2.533 1.00 . A A . 61 TYR HE1 1 1
19 22285 1 1 61 TYR HE2 H -8.904 4.993 -0.120 1.00 . A A . 61 TYR HE2 1 1
19 22286 1 1 61 TYR HH H -8.574 4.488 2.063 1.00 . A A . 61 TYR HH 1 1
19 22287 1 1 61 TYR N N -13.933 1.759 -1.047 1.00 . A A . 61 TYR N 1 1
19 22288 1 1 61 TYR O O -11.668 0.498 -1.856 1.00 . A A . 61 TYR O 1 1
19 22289 1 1 61 TYR OH O -9.472 4.445 2.401 1.00 . A A . 61 TYR OH 1 1
19 22290 1 1 62 VAL C C -8.600 2.260 -2.859 1.00 . A A . 62 VAL C 1 1
19 22291 1 1 62 VAL CA C -9.718 1.415 -3.471 1.00 . A A . 62 VAL CA 1 1
19 22292 1 1 62 VAL CB C -9.558 1.345 -4.991 1.00 . A A . 62 VAL CB 1 1
19 22293 1 1 62 VAL CG1 C -8.146 0.871 -5.336 1.00 . A A . 62 VAL CG1 1 1
19 22294 1 1 62 VAL CG2 C -10.577 0.361 -5.566 1.00 . A A . 62 VAL CG2 1 1
19 22295 1 1 62 VAL H H -11.251 2.912 -3.710 1.00 . A A . 62 VAL H 1 1
19 22296 1 1 62 VAL HA H -9.715 0.421 -3.053 1.00 . A A . 62 VAL HA 1 1
19 22297 1 1 62 VAL HB H -9.722 2.324 -5.414 1.00 . A A . 62 VAL HB 1 1
19 22298 1 1 62 VAL HG11 H -7.803 0.177 -4.581 1.00 . A A . 62 VAL HG11 1 1
19 22299 1 1 62 VAL HG12 H -7.480 1.721 -5.372 1.00 . A A . 62 VAL HG12 1 1
19 22300 1 1 62 VAL HG13 H -8.155 0.380 -6.297 1.00 . A A . 62 VAL HG13 1 1
19 22301 1 1 62 VAL HG21 H -11.466 0.363 -4.952 1.00 . A A . 62 VAL HG21 1 1
19 22302 1 1 62 VAL HG22 H -10.151 -0.632 -5.579 1.00 . A A . 62 VAL HG22 1 1
19 22303 1 1 62 VAL HG23 H -10.834 0.656 -6.572 1.00 . A A . 62 VAL HG23 1 1
19 22304 1 1 62 VAL N N -11.036 2.072 -3.250 1.00 . A A . 62 VAL N 1 1
19 22305 1 1 62 VAL O O -8.030 3.106 -3.516 1.00 . A A . 62 VAL O 1 1
19 22306 1 1 63 ASP C C -6.030 3.025 -1.922 1.00 . A A . 63 ASP C 1 1
19 22307 1 1 63 ASP CA C -7.200 2.832 -0.954 1.00 . A A . 63 ASP CA 1 1
19 22308 1 1 63 ASP CB C -6.764 1.998 0.254 1.00 . A A . 63 ASP CB 1 1
19 22309 1 1 63 ASP CG C -5.976 2.881 1.225 1.00 . A A . 63 ASP CG 1 1
19 22310 1 1 63 ASP H H -8.764 1.353 -1.099 1.00 . A A . 63 ASP H 1 1
19 22311 1 1 63 ASP HA H -7.578 3.786 -0.624 1.00 . A A . 63 ASP HA 1 1
19 22312 1 1 63 ASP HB2 H -7.635 1.603 0.753 1.00 . A A . 63 ASP HB2 1 1
19 22313 1 1 63 ASP HB3 H -6.138 1.185 -0.076 1.00 . A A . 63 ASP HB3 1 1
19 22314 1 1 63 ASP N N -8.285 2.039 -1.608 1.00 . A A . 63 ASP N 1 1
19 22315 1 1 63 ASP O O -5.137 2.205 -2.007 1.00 . A A . 63 ASP O 1 1
19 22316 1 1 63 ASP OD1 O -5.503 3.921 0.798 1.00 . A A . 63 ASP OD1 1 1
19 22317 1 1 63 ASP OD2 O -5.860 2.501 2.377 1.00 . A A . 63 ASP OD2 1 1
19 22318 1 1 64 THR C C -3.581 4.362 -2.921 1.00 . A A . 64 THR C 1 1
19 22319 1 1 64 THR CA C -4.936 4.349 -3.633 1.00 . A A . 64 THR CA 1 1
19 22320 1 1 64 THR CB C -5.242 5.723 -4.226 1.00 . A A . 64 THR CB 1 1
19 22321 1 1 64 THR CG2 C -6.198 5.569 -5.410 1.00 . A A . 64 THR CG2 1 1
19 22322 1 1 64 THR H H -6.776 4.742 -2.578 1.00 . A A . 64 THR H 1 1
19 22323 1 1 64 THR HA H -4.946 3.602 -4.411 1.00 . A A . 64 THR HA 1 1
19 22324 1 1 64 THR HB H -4.326 6.181 -4.566 1.00 . A A . 64 THR HB 1 1
19 22325 1 1 64 THR HG1 H -5.234 7.256 -3.028 1.00 . A A . 64 THR HG1 1 1
19 22326 1 1 64 THR HG21 H -5.766 6.034 -6.284 1.00 . A A . 64 THR HG21 1 1
19 22327 1 1 64 THR HG22 H -7.139 6.046 -5.177 1.00 . A A . 64 THR HG22 1 1
19 22328 1 1 64 THR HG23 H -6.363 4.520 -5.604 1.00 . A A . 64 THR HG23 1 1
19 22329 1 1 64 THR N N -6.037 4.100 -2.659 1.00 . A A . 64 THR N 1 1
19 22330 1 1 64 THR O O -2.567 4.012 -3.491 1.00 . A A . 64 THR O 1 1
19 22331 1 1 64 THR OG1 O -5.843 6.543 -3.233 1.00 . A A . 64 THR OG1 1 1
19 22332 1 1 65 TYR C C -1.732 3.401 -0.690 1.00 . A A . 65 TYR C 1 1
19 22333 1 1 65 TYR CA C -2.266 4.815 -0.940 1.00 . A A . 65 TYR CA 1 1
19 22334 1 1 65 TYR CB C -2.598 5.497 0.384 1.00 . A A . 65 TYR CB 1 1
19 22335 1 1 65 TYR CD1 C -0.931 7.368 0.644 1.00 . A A . 65 TYR CD1 1 1
19 22336 1 1 65 TYR CD2 C -0.573 5.307 1.869 1.00 . A A . 65 TYR CD2 1 1
19 22337 1 1 65 TYR CE1 C 0.241 7.900 1.196 1.00 . A A . 65 TYR CE1 1 1
19 22338 1 1 65 TYR CE2 C 0.599 5.838 2.421 1.00 . A A . 65 TYR CE2 1 1
19 22339 1 1 65 TYR CG C -1.338 6.072 0.982 1.00 . A A . 65 TYR CG 1 1
19 22340 1 1 65 TYR CZ C 1.006 7.135 2.084 1.00 . A A . 65 TYR CZ 1 1
19 22341 1 1 65 TYR H H -4.385 5.054 -1.245 1.00 . A A . 65 TYR H 1 1
19 22342 1 1 65 TYR HA H -1.540 5.400 -1.481 1.00 . A A . 65 TYR HA 1 1
19 22343 1 1 65 TYR HB2 H -3.312 6.289 0.212 1.00 . A A . 65 TYR HB2 1 1
19 22344 1 1 65 TYR HB3 H -3.021 4.774 1.067 1.00 . A A . 65 TYR HB3 1 1
19 22345 1 1 65 TYR HD1 H -1.521 7.959 -0.042 1.00 . A A . 65 TYR HD1 1 1
19 22346 1 1 65 TYR HD2 H -0.887 4.307 2.130 1.00 . A A . 65 TYR HD2 1 1
19 22347 1 1 65 TYR HE1 H 0.554 8.900 0.935 1.00 . A A . 65 TYR HE1 1 1
19 22348 1 1 65 TYR HE2 H 1.189 5.247 3.105 1.00 . A A . 65 TYR HE2 1 1
19 22349 1 1 65 TYR HH H 2.867 7.025 2.492 1.00 . A A . 65 TYR HH 1 1
19 22350 1 1 65 TYR N N -3.556 4.770 -1.685 1.00 . A A . 65 TYR N 1 1
19 22351 1 1 65 TYR O O -0.575 3.115 -0.922 1.00 . A A . 65 TYR O 1 1
19 22352 1 1 65 TYR OH O 2.161 7.659 2.628 1.00 . A A . 65 TYR OH 1 1
19 22353 1 1 66 TYR C C -2.137 0.268 -1.183 1.00 . A A . 66 TYR C 1 1
19 22354 1 1 66 TYR CA C -2.089 1.133 0.079 1.00 . A A . 66 TYR CA 1 1
19 22355 1 1 66 TYR CB C -3.045 0.600 1.144 1.00 . A A . 66 TYR CB 1 1
19 22356 1 1 66 TYR CD1 C -2.943 2.246 3.047 1.00 . A A . 66 TYR CD1 1 1
19 22357 1 1 66 TYR CD2 C -1.674 0.187 3.216 1.00 . A A . 66 TYR CD2 1 1
19 22358 1 1 66 TYR CE1 C -2.470 2.640 4.303 1.00 . A A . 66 TYR CE1 1 1
19 22359 1 1 66 TYR CE2 C -1.200 0.581 4.472 1.00 . A A . 66 TYR CE2 1 1
19 22360 1 1 66 TYR CG C -2.545 1.019 2.503 1.00 . A A . 66 TYR CG 1 1
19 22361 1 1 66 TYR CZ C -1.598 1.808 5.017 1.00 . A A . 66 TYR CZ 1 1
19 22362 1 1 66 TYR H H -3.488 2.774 -0.009 1.00 . A A . 66 TYR H 1 1
19 22363 1 1 66 TYR HA H -1.086 1.156 0.473 1.00 . A A . 66 TYR HA 1 1
19 22364 1 1 66 TYR HB2 H -4.033 1.005 0.979 1.00 . A A . 66 TYR HB2 1 1
19 22365 1 1 66 TYR HB3 H -3.082 -0.478 1.091 1.00 . A A . 66 TYR HB3 1 1
19 22366 1 1 66 TYR HD1 H -3.616 2.887 2.497 1.00 . A A . 66 TYR HD1 1 1
19 22367 1 1 66 TYR HD2 H -1.367 -0.760 2.796 1.00 . A A . 66 TYR HD2 1 1
19 22368 1 1 66 TYR HE1 H -2.776 3.587 4.722 1.00 . A A . 66 TYR HE1 1 1
19 22369 1 1 66 TYR HE2 H -0.527 -0.061 5.020 1.00 . A A . 66 TYR HE2 1 1
19 22370 1 1 66 TYR HH H -0.903 3.128 6.209 1.00 . A A . 66 TYR HH 1 1
19 22371 1 1 66 TYR N N -2.561 2.521 -0.202 1.00 . A A . 66 TYR N 1 1
19 22372 1 1 66 TYR O O -1.636 -0.840 -1.204 1.00 . A A . 66 TYR O 1 1
19 22373 1 1 66 TYR OH O -1.131 2.197 6.256 1.00 . A A . 66 TYR OH 1 1
19 22374 1 1 67 SER C C -1.385 -0.629 -3.782 1.00 . A A . 67 SER C 1 1
19 22375 1 1 67 SER CA C -2.772 -0.045 -3.494 1.00 . A A . 67 SER CA 1 1
19 22376 1 1 67 SER CB C -3.176 0.944 -4.585 1.00 . A A . 67 SER CB 1 1
19 22377 1 1 67 SER H H -3.110 1.659 -2.215 1.00 . A A . 67 SER H 1 1
19 22378 1 1 67 SER HA H -3.508 -0.830 -3.413 1.00 . A A . 67 SER HA 1 1
19 22379 1 1 67 SER HB2 H -2.918 1.945 -4.280 1.00 . A A . 67 SER HB2 1 1
19 22380 1 1 67 SER HB3 H -2.652 0.703 -5.501 1.00 . A A . 67 SER HB3 1 1
19 22381 1 1 67 SER HG H -4.764 1.154 -5.689 1.00 . A A . 67 SER HG 1 1
19 22382 1 1 67 SER N N -2.720 0.761 -2.240 1.00 . A A . 67 SER N 1 1
19 22383 1 1 67 SER O O -1.248 -1.634 -4.453 1.00 . A A . 67 SER O 1 1
19 22384 1 1 67 SER OG O -4.580 0.866 -4.793 1.00 . A A . 67 SER OG 1 1
19 22385 1 1 68 ALA C C 1.235 -1.851 -2.808 1.00 . A A . 68 ALA C 1 1
19 22386 1 1 68 ALA CA C 1.025 -0.507 -3.512 1.00 . A A . 68 ALA CA 1 1
19 22387 1 1 68 ALA CB C 1.943 0.558 -2.911 1.00 . A A . 68 ALA CB 1 1
19 22388 1 1 68 ALA H H -0.495 0.807 -2.739 1.00 . A A . 68 ALA H 1 1
19 22389 1 1 68 ALA HA H 1.215 -0.601 -4.569 1.00 . A A . 68 ALA HA 1 1
19 22390 1 1 68 ALA HB1 H 2.747 0.077 -2.374 1.00 . A A . 68 ALA HB1 1 1
19 22391 1 1 68 ALA HB2 H 1.378 1.181 -2.234 1.00 . A A . 68 ALA HB2 1 1
19 22392 1 1 68 ALA HB3 H 2.354 1.168 -3.704 1.00 . A A . 68 ALA HB3 1 1
19 22393 1 1 68 ALA N N -0.357 -0.001 -3.275 1.00 . A A . 68 ALA N 1 1
19 22394 1 1 68 ALA O O 1.329 -2.882 -3.445 1.00 . A A . 68 ALA O 1 1
19 22395 1 1 69 VAL C C 0.623 -4.222 -1.369 1.00 . A A . 69 VAL C 1 1
19 22396 1 1 69 VAL CA C 1.532 -3.142 -0.782 1.00 . A A . 69 VAL CA 1 1
19 22397 1 1 69 VAL CB C 1.185 -2.866 0.688 1.00 . A A . 69 VAL CB 1 1
19 22398 1 1 69 VAL CG1 C -0.322 -2.690 0.858 1.00 . A A . 69 VAL CG1 1 1
19 22399 1 1 69 VAL CG2 C 1.654 -4.035 1.550 1.00 . A A . 69 VAL CG2 1 1
19 22400 1 1 69 VAL H H 1.248 -1.014 -1.001 1.00 . A A . 69 VAL H 1 1
19 22401 1 1 69 VAL HA H 2.564 -3.442 -0.864 1.00 . A A . 69 VAL HA 1 1
19 22402 1 1 69 VAL HB H 1.681 -1.971 1.008 1.00 . A A . 69 VAL HB 1 1
19 22403 1 1 69 VAL HG11 H -0.604 -1.695 0.548 1.00 . A A . 69 VAL HG11 1 1
19 22404 1 1 69 VAL HG12 H -0.583 -2.830 1.897 1.00 . A A . 69 VAL HG12 1 1
19 22405 1 1 69 VAL HG13 H -0.842 -3.417 0.255 1.00 . A A . 69 VAL HG13 1 1
19 22406 1 1 69 VAL HG21 H 1.744 -4.914 0.937 1.00 . A A . 69 VAL HG21 1 1
19 22407 1 1 69 VAL HG22 H 0.932 -4.216 2.333 1.00 . A A . 69 VAL HG22 1 1
19 22408 1 1 69 VAL HG23 H 2.612 -3.800 1.989 1.00 . A A . 69 VAL HG23 1 1
19 22409 1 1 69 VAL N N 1.318 -1.853 -1.503 1.00 . A A . 69 VAL N 1 1
19 22410 1 1 69 VAL O O 0.951 -5.391 -1.367 1.00 . A A . 69 VAL O 1 1
19 22411 1 1 70 CYS C C -0.765 -5.549 -3.651 1.00 . A A . 70 CYS C 1 1
19 22412 1 1 70 CYS CA C -1.439 -4.845 -2.471 1.00 . A A . 70 CYS CA 1 1
19 22413 1 1 70 CYS CB C -2.651 -4.043 -2.944 1.00 . A A . 70 CYS CB 1 1
19 22414 1 1 70 CYS H H -0.758 -2.887 -1.875 1.00 . A A . 70 CYS H 1 1
19 22415 1 1 70 CYS HA H -1.741 -5.564 -1.725 1.00 . A A . 70 CYS HA 1 1
19 22416 1 1 70 CYS HB2 H -2.420 -2.989 -2.916 1.00 . A A . 70 CYS HB2 1 1
19 22417 1 1 70 CYS HB3 H -2.901 -4.330 -3.954 1.00 . A A . 70 CYS HB3 1 1
19 22418 1 1 70 CYS N N -0.514 -3.837 -1.878 1.00 . A A . 70 CYS N 1 1
19 22419 1 1 70 CYS O O -0.509 -6.736 -3.613 1.00 . A A . 70 CYS O 1 1
19 22420 1 1 70 CYS SG S -4.055 -4.384 -1.855 1.00 . A A . 70 CYS SG 1 1
19 22421 1 1 71 GLY C C -0.852 -5.712 -6.971 1.00 . A A . 71 GLY C 1 1
19 22422 1 1 71 GLY CA C 0.187 -5.459 -5.877 1.00 . A A . 71 GLY CA 1 1
19 22423 1 1 71 GLY H H -0.686 -3.870 -4.709 1.00 . A A . 71 GLY H 1 1
19 22424 1 1 71 GLY HA2 H 0.956 -4.801 -6.253 1.00 . A A . 71 GLY HA2 1 1
19 22425 1 1 71 GLY HA3 H 0.628 -6.398 -5.581 1.00 . A A . 71 GLY HA3 1 1
19 22426 1 1 71 GLY N N -0.473 -4.828 -4.699 1.00 . A A . 71 GLY N 1 1
19 22427 1 1 71 GLY O O -1.434 -4.793 -7.510 1.00 . A A . 71 GLY O 1 1
19 22428 1 1 72 ARG C C -3.469 -6.741 -7.940 1.00 . A A . 72 ARG C 1 1
19 22429 1 1 72 ARG CA C -2.093 -7.259 -8.360 1.00 . A A . 72 ARG CA 1 1
19 22430 1 1 72 ARG CB C -2.102 -8.785 -8.466 1.00 . A A . 72 ARG CB 1 1
19 22431 1 1 72 ARG CD C -1.492 -10.719 -9.930 1.00 . A A . 72 ARG CD 1 1
19 22432 1 1 72 ARG CG C -1.317 -9.215 -9.708 1.00 . A A . 72 ARG CG 1 1
19 22433 1 1 72 ARG CZ C 0.370 -12.263 -10.057 1.00 . A A . 72 ARG CZ 1 1
19 22434 1 1 72 ARG H H -0.611 -7.679 -6.853 1.00 . A A . 72 ARG H 1 1
19 22435 1 1 72 ARG HA H -1.795 -6.825 -9.301 1.00 . A A . 72 ARG HA 1 1
19 22436 1 1 72 ARG HB2 H -1.643 -9.210 -7.585 1.00 . A A . 72 ARG HB2 1 1
19 22437 1 1 72 ARG HB3 H -3.119 -9.136 -8.548 1.00 . A A . 72 ARG HB3 1 1
19 22438 1 1 72 ARG HD2 H -1.686 -11.216 -8.989 1.00 . A A . 72 ARG HD2 1 1
19 22439 1 1 72 ARG HD3 H -2.292 -10.906 -10.629 1.00 . A A . 72 ARG HD3 1 1
19 22440 1 1 72 ARG HE H 0.234 -10.658 -11.217 1.00 . A A . 72 ARG HE 1 1
19 22441 1 1 72 ARG HG2 H -1.686 -8.677 -10.570 1.00 . A A . 72 ARG HG2 1 1
19 22442 1 1 72 ARG HG3 H -0.270 -8.993 -9.566 1.00 . A A . 72 ARG HG3 1 1
19 22443 1 1 72 ARG HH11 H -1.090 -13.469 -10.708 1.00 . A A . 72 ARG HH11 1 1
19 22444 1 1 72 ARG HH12 H 0.220 -14.252 -9.889 1.00 . A A . 72 ARG HH12 1 1
19 22445 1 1 72 ARG HH21 H 1.962 -11.312 -9.301 1.00 . A A . 72 ARG HH21 1 1
19 22446 1 1 72 ARG HH22 H 1.947 -13.032 -9.094 1.00 . A A . 72 ARG HH22 1 1
19 22447 1 1 72 ARG N N -1.090 -6.951 -7.302 1.00 . A A . 72 ARG N 1 1
19 22448 1 1 72 ARG NE N -0.195 -11.175 -10.503 1.00 . A A . 72 ARG NE 1 1
19 22449 1 1 72 ARG NH1 N -0.212 -13.418 -10.231 1.00 . A A . 72 ARG NH1 1 1
19 22450 1 1 72 ARG NH2 N 1.515 -12.197 -9.436 1.00 . A A . 72 ARG NH2 1 1
19 22451 1 1 72 ARG O O -4.131 -6.037 -8.676 1.00 . A A . 72 ARG O 1 1
19 22452 1 1 73 TYR C C -5.122 -5.156 -5.787 1.00 . A A . 73 TYR C 1 1
19 22453 1 1 73 TYR CA C -5.231 -6.599 -6.283 1.00 . A A . 73 TYR CA 1 1
19 22454 1 1 73 TYR CB C -5.603 -7.527 -5.124 1.00 . A A . 73 TYR CB 1 1
19 22455 1 1 73 TYR CD1 C -5.607 -9.279 -6.947 1.00 . A A . 73 TYR CD1 1 1
19 22456 1 1 73 TYR CD2 C -5.543 -9.997 -4.632 1.00 . A A . 73 TYR CD2 1 1
19 22457 1 1 73 TYR CE1 C -5.591 -10.615 -7.362 1.00 . A A . 73 TYR CE1 1 1
19 22458 1 1 73 TYR CE2 C -5.527 -11.332 -5.046 1.00 . A A . 73 TYR CE2 1 1
19 22459 1 1 73 TYR CG C -5.584 -8.968 -5.581 1.00 . A A . 73 TYR CG 1 1
19 22460 1 1 73 TYR CZ C -5.551 -11.642 -6.412 1.00 . A A . 73 TYR CZ 1 1
19 22461 1 1 73 TYR H H -3.347 -7.642 -6.175 1.00 . A A . 73 TYR H 1 1
19 22462 1 1 73 TYR HA H -5.964 -6.676 -7.070 1.00 . A A . 73 TYR HA 1 1
19 22463 1 1 73 TYR HB2 H -4.893 -7.397 -4.320 1.00 . A A . 73 TYR HB2 1 1
19 22464 1 1 73 TYR HB3 H -6.593 -7.278 -4.769 1.00 . A A . 73 TYR HB3 1 1
19 22465 1 1 73 TYR HD1 H -5.637 -8.486 -7.681 1.00 . A A . 73 TYR HD1 1 1
19 22466 1 1 73 TYR HD2 H -5.525 -9.758 -3.579 1.00 . A A . 73 TYR HD2 1 1
19 22467 1 1 73 TYR HE1 H -5.609 -10.853 -8.415 1.00 . A A . 73 TYR HE1 1 1
19 22468 1 1 73 TYR HE2 H -5.497 -12.124 -4.313 1.00 . A A . 73 TYR HE2 1 1
19 22469 1 1 73 TYR HH H -6.139 -13.452 -6.261 1.00 . A A . 73 TYR HH 1 1
19 22470 1 1 73 TYR N N -3.900 -7.077 -6.755 1.00 . A A . 73 TYR N 1 1
19 22471 1 1 73 TYR O O -4.083 -4.533 -5.881 1.00 . A A . 73 TYR O 1 1
19 22472 1 1 73 TYR OH O -5.534 -12.960 -6.821 1.00 . A A . 73 TYR OH 1 1
19 22473 1 1 74 PHE C C -6.516 -3.210 -3.257 1.00 . A A . 74 PHE C 1 1
19 22474 1 1 74 PHE CA C -6.140 -3.225 -4.736 1.00 . A A . 74 PHE CA 1 1
19 22475 1 1 74 PHE CB C -7.176 -2.454 -5.553 1.00 . A A . 74 PHE CB 1 1
19 22476 1 1 74 PHE CD1 C -5.808 -2.894 -7.624 1.00 . A A . 74 PHE CD1 1 1
19 22477 1 1 74 PHE CD2 C -8.219 -3.118 -7.742 1.00 . A A . 74 PHE CD2 1 1
19 22478 1 1 74 PHE CE1 C -5.710 -3.245 -8.975 1.00 . A A . 74 PHE CE1 1 1
19 22479 1 1 74 PHE CE2 C -8.123 -3.469 -9.093 1.00 . A A . 74 PHE CE2 1 1
19 22480 1 1 74 PHE CG C -7.064 -2.831 -7.008 1.00 . A A . 74 PHE CG 1 1
19 22481 1 1 74 PHE CZ C -6.867 -3.533 -9.711 1.00 . A A . 74 PHE CZ 1 1
19 22482 1 1 74 PHE H H -7.010 -5.146 -5.176 1.00 . A A . 74 PHE H 1 1
19 22483 1 1 74 PHE HA H -5.159 -2.799 -4.883 1.00 . A A . 74 PHE HA 1 1
19 22484 1 1 74 PHE HB2 H -8.166 -2.695 -5.194 1.00 . A A . 74 PHE HB2 1 1
19 22485 1 1 74 PHE HB3 H -7.003 -1.394 -5.442 1.00 . A A . 74 PHE HB3 1 1
19 22486 1 1 74 PHE HD1 H -4.916 -2.671 -7.056 1.00 . A A . 74 PHE HD1 1 1
19 22487 1 1 74 PHE HD2 H -9.186 -3.068 -7.265 1.00 . A A . 74 PHE HD2 1 1
19 22488 1 1 74 PHE HE1 H -4.743 -3.294 -9.452 1.00 . A A . 74 PHE HE1 1 1
19 22489 1 1 74 PHE HE2 H -9.016 -3.691 -9.659 1.00 . A A . 74 PHE HE2 1 1
19 22490 1 1 74 PHE HZ H -6.792 -3.804 -10.753 1.00 . A A . 74 PHE HZ 1 1
19 22491 1 1 74 PHE N N -6.184 -4.624 -5.250 1.00 . A A . 74 PHE N 1 1
19 22492 1 1 74 PHE O O -7.351 -3.971 -2.812 1.00 . A A . 74 PHE O 1 1
19 22493 1 1 75 CYS C C -7.522 -1.467 -0.851 1.00 . A A . 75 CYS C 1 1
19 22494 1 1 75 CYS CA C -6.250 -2.289 -1.042 1.00 . A A . 75 CYS CA 1 1
19 22495 1 1 75 CYS CB C -5.054 -1.602 -0.379 1.00 . A A . 75 CYS CB 1 1
19 22496 1 1 75 CYS H H -5.246 -1.737 -2.866 1.00 . A A . 75 CYS H 1 1
19 22497 1 1 75 CYS HA H -6.377 -3.283 -0.643 1.00 . A A . 75 CYS HA 1 1
19 22498 1 1 75 CYS HB2 H -4.227 -2.296 -0.321 1.00 . A A . 75 CYS HB2 1 1
19 22499 1 1 75 CYS HB3 H -4.763 -0.744 -0.966 1.00 . A A . 75 CYS HB3 1 1
19 22500 1 1 75 CYS N N -5.913 -2.348 -2.490 1.00 . A A . 75 CYS N 1 1
19 22501 1 1 75 CYS O O -7.481 -0.255 -0.803 1.00 . A A . 75 CYS O 1 1
19 22502 1 1 75 CYS SG S -5.510 -1.066 1.290 1.00 . A A . 75 CYS SG 1 1
19 22503 1 1 76 CYS C C -10.047 -0.909 0.900 1.00 . A A . 76 CYS C 1 1
19 22504 1 1 76 CYS CA C -9.913 -1.343 -0.560 1.00 . A A . 76 CYS CA 1 1
19 22505 1 1 76 CYS CB C -11.031 -2.310 -0.946 1.00 . A A . 76 CYS CB 1 1
19 22506 1 1 76 CYS H H -8.670 -3.089 -0.784 1.00 . A A . 76 CYS H 1 1
19 22507 1 1 76 CYS HA H -9.928 -0.484 -1.211 1.00 . A A . 76 CYS HA 1 1
19 22508 1 1 76 CYS HB2 H -11.127 -3.068 -0.185 1.00 . A A . 76 CYS HB2 1 1
19 22509 1 1 76 CYS HB3 H -11.961 -1.770 -1.035 1.00 . A A . 76 CYS HB3 1 1
19 22510 1 1 76 CYS N N -8.651 -2.109 -0.743 1.00 . A A . 76 CYS N 1 1
19 22511 1 1 76 CYS O O -9.363 -1.409 1.772 1.00 . A A . 76 CYS O 1 1
19 22512 1 1 76 CYS SG S -10.633 -3.092 -2.529 1.00 . A A . 76 CYS SG 1 1
19 22513 1 1 77 ARG C C -12.505 0.999 2.805 1.00 . A A . 77 ARG C 1 1
19 22514 1 1 77 ARG CA C -11.078 0.500 2.573 1.00 . A A . 77 ARG CA 1 1
19 22515 1 1 77 ARG CB C -10.086 1.657 2.711 1.00 . A A . 77 ARG CB 1 1
19 22516 1 1 77 ARG CD C -8.356 2.229 4.419 1.00 . A A . 77 ARG CD 1 1
19 22517 1 1 77 ARG CG C -8.816 1.171 3.413 1.00 . A A . 77 ARG CG 1 1
19 22518 1 1 77 ARG CZ C -9.437 3.279 6.315 1.00 . A A . 77 ARG CZ 1 1
19 22519 1 1 77 ARG H H -11.447 0.417 0.449 1.00 . A A . 77 ARG H 1 1
19 22520 1 1 77 ARG HA H -10.830 -0.283 3.271 1.00 . A A . 77 ARG HA 1 1
19 22521 1 1 77 ARG HB2 H -9.833 2.029 1.730 1.00 . A A . 77 ARG HB2 1 1
19 22522 1 1 77 ARG HB3 H -10.534 2.448 3.291 1.00 . A A . 77 ARG HB3 1 1
19 22523 1 1 77 ARG HD2 H -7.507 1.867 4.981 1.00 . A A . 77 ARG HD2 1 1
19 22524 1 1 77 ARG HD3 H -8.108 3.148 3.913 1.00 . A A . 77 ARG HD3 1 1
19 22525 1 1 77 ARG HE H -10.357 1.950 5.163 1.00 . A A . 77 ARG HE 1 1
19 22526 1 1 77 ARG HG2 H -9.022 0.245 3.929 1.00 . A A . 77 ARG HG2 1 1
19 22527 1 1 77 ARG HG3 H -8.039 1.012 2.682 1.00 . A A . 77 ARG HG3 1 1
19 22528 1 1 77 ARG HH11 H -7.524 2.842 6.715 1.00 . A A . 77 ARG HH11 1 1
19 22529 1 1 77 ARG HH12 H -8.250 4.038 7.738 1.00 . A A . 77 ARG HH12 1 1
19 22530 1 1 77 ARG HH21 H -11.328 3.912 6.148 1.00 . A A . 77 ARG HH21 1 1
19 22531 1 1 77 ARG HH22 H -10.403 4.643 7.417 1.00 . A A . 77 ARG HH22 1 1
19 22532 1 1 77 ARG N N -10.912 0.024 1.169 1.00 . A A . 77 ARG N 1 1
19 22533 1 1 77 ARG NE N -9.524 2.440 5.318 1.00 . A A . 77 ARG NE 1 1
19 22534 1 1 77 ARG NH1 N -8.316 3.395 6.974 1.00 . A A . 77 ARG NH1 1 1
19 22535 1 1 77 ARG NH2 N -10.470 4.000 6.653 1.00 . A A . 77 ARG NH2 1 1
19 22536 1 1 77 ARG O O -13.337 0.970 1.920 1.00 . A A . 77 ARG O 1 1
19 22537 1 1 78 SER C C -14.101 3.463 4.623 1.00 . A A . 78 SER C 1 1
19 22538 1 1 78 SER CA C -14.158 1.970 4.289 1.00 . A A . 78 SER CA 1 1
19 22539 1 1 78 SER CB C -14.624 1.167 5.502 1.00 . A A . 78 SER CB 1 1
19 22540 1 1 78 SER H H -12.099 1.477 4.687 1.00 . A A . 78 SER H 1 1
19 22541 1 1 78 SER HA H -14.816 1.796 3.454 1.00 . A A . 78 SER HA 1 1
19 22542 1 1 78 SER HB2 H -15.685 1.301 5.639 1.00 . A A . 78 SER HB2 1 1
19 22543 1 1 78 SER HB3 H -14.415 0.117 5.339 1.00 . A A . 78 SER HB3 1 1
19 22544 1 1 78 SER HG H -14.529 1.523 7.412 1.00 . A A . 78 SER HG 1 1
19 22545 1 1 78 SER N N -12.789 1.461 3.992 1.00 . A A . 78 SER N 1 1
19 22546 1 1 78 SER O O -13.992 3.849 5.770 1.00 . A A . 78 SER O 1 1
19 22547 1 1 78 SER OG O -13.940 1.625 6.660 1.00 . A A . 78 SER OG 1 1
19 22548 1 1 79 ARG C C -15.181 6.167 4.921 1.00 . A A . 79 ARG C 1 1
19 22549 1 1 79 ARG CA C -14.120 5.773 3.889 1.00 . A A . 79 ARG CA 1 1
19 22550 1 1 79 ARG CB C -14.416 6.428 2.539 1.00 . A A . 79 ARG CB 1 1
19 22551 1 1 79 ARG CD C -12.274 7.443 1.747 1.00 . A A . 79 ARG CD 1 1
19 22552 1 1 79 ARG CG C -13.618 7.728 2.419 1.00 . A A . 79 ARG CG 1 1
19 22553 1 1 79 ARG CZ C -11.383 8.269 -0.349 1.00 . A A . 79 ARG CZ 1 1
19 22554 1 1 79 ARG H H -14.259 3.975 2.710 1.00 . A A . 79 ARG H 1 1
19 22555 1 1 79 ARG HA H -13.138 6.059 4.230 1.00 . A A . 79 ARG HA 1 1
19 22556 1 1 79 ARG HB2 H -14.132 5.755 1.743 1.00 . A A . 79 ARG HB2 1 1
19 22557 1 1 79 ARG HB3 H -15.470 6.646 2.468 1.00 . A A . 79 ARG HB3 1 1
19 22558 1 1 79 ARG HD2 H -11.483 7.982 2.249 1.00 . A A . 79 ARG HD2 1 1
19 22559 1 1 79 ARG HD3 H -12.070 6.384 1.748 1.00 . A A . 79 ARG HD3 1 1
19 22560 1 1 79 ARG HE H -13.327 8.001 -0.047 1.00 . A A . 79 ARG HE 1 1
19 22561 1 1 79 ARG HG2 H -14.177 8.438 1.826 1.00 . A A . 79 ARG HG2 1 1
19 22562 1 1 79 ARG HG3 H -13.447 8.136 3.404 1.00 . A A . 79 ARG HG3 1 1
19 22563 1 1 79 ARG HH11 H -10.724 9.599 0.995 1.00 . A A . 79 ARG HH11 1 1
19 22564 1 1 79 ARG HH12 H -9.751 9.425 -0.427 1.00 . A A . 79 ARG HH12 1 1
19 22565 1 1 79 ARG HH21 H -11.796 7.020 -1.857 1.00 . A A . 79 ARG HH21 1 1
19 22566 1 1 79 ARG HH22 H -10.357 7.966 -2.041 1.00 . A A . 79 ARG HH22 1 1
19 22567 1 1 79 ARG N N -14.173 4.306 3.628 1.00 . A A . 79 ARG N 1 1
19 22568 1 1 79 ARG NE N -12.433 7.932 0.349 1.00 . A A . 79 ARG NE 1 1
19 22569 1 1 79 ARG NH1 N -10.555 9.167 0.109 1.00 . A A . 79 ARG NH1 1 1
19 22570 1 1 79 ARG NH2 N -11.162 7.708 -1.506 1.00 . A A . 79 ARG NH2 1 1
19 22571 1 1 79 ARG O O -16.339 6.245 4.549 1.00 . A A . 79 ARG O 1 1
19 22572 1 1 79 ARG OXT O -14.814 6.382 6.064 1.00 . A A . 79 ARG OXT 1 1
20 22573 1 1 1 ASN C C 14.846 9.450 -7.407 1.00 . A A . 1 ASN C 1 1
20 22574 1 1 1 ASN CA C 16.035 9.971 -8.220 1.00 . A A . 1 ASN CA 1 1
20 22575 1 1 1 ASN CB C 15.547 10.660 -9.499 1.00 . A A . 1 ASN CB 1 1
20 22576 1 1 1 ASN CG C 15.919 12.142 -9.452 1.00 . A A . 1 ASN CG 1 1
20 22577 1 1 1 ASN H1 H 17.889 9.065 -8.520 1.00 . A A . 1 ASN H1 1 1
20 22578 1 1 1 ASN H2 H 16.727 8.657 -9.690 1.00 . A A . 1 ASN H2 1 1
20 22579 1 1 1 ASN H3 H 16.646 7.979 -8.136 1.00 . A A . 1 ASN H3 1 1
20 22580 1 1 1 ASN HA H 16.617 10.662 -7.631 1.00 . A A . 1 ASN HA 1 1
20 22581 1 1 1 ASN HB2 H 16.010 10.199 -10.360 1.00 . A A . 1 ASN HB2 1 1
20 22582 1 1 1 ASN HB3 H 14.474 10.563 -9.572 1.00 . A A . 1 ASN HB3 1 1
20 22583 1 1 1 ASN HD21 H 15.681 12.409 -11.405 1.00 . A A . 1 ASN HD21 1 1
20 22584 1 1 1 ASN HD22 H 16.157 13.788 -10.538 1.00 . A A . 1 ASN HD22 1 1
20 22585 1 1 1 ASN N N 16.888 8.832 -8.677 1.00 . A A . 1 ASN N 1 1
20 22586 1 1 1 ASN ND2 N 15.919 12.838 -10.557 1.00 . A A . 1 ASN ND2 1 1
20 22587 1 1 1 ASN O O 14.636 9.864 -6.284 1.00 . A A . 1 ASN O 1 1
20 22588 1 1 1 ASN OD1 O 16.215 12.674 -8.401 1.00 . A A . 1 ASN OD1 1 1
20 22589 1 1 2 PRO C C 13.360 6.956 -6.268 1.00 . A A . 2 PRO C 1 1
20 22590 1 1 2 PRO CA C 12.923 7.972 -7.327 1.00 . A A . 2 PRO CA 1 1
20 22591 1 1 2 PRO CB C 12.166 7.284 -8.458 1.00 . A A . 2 PRO CB 1 1
20 22592 1 1 2 PRO CD C 14.297 8.010 -9.352 1.00 . A A . 2 PRO CD 1 1
20 22593 1 1 2 PRO CG C 13.200 6.984 -9.497 1.00 . A A . 2 PRO CG 1 1
20 22594 1 1 2 PRO HA H 12.313 8.745 -6.888 1.00 . A A . 2 PRO HA 1 1
20 22595 1 1 2 PRO HB2 H 11.712 6.370 -8.102 1.00 . A A . 2 PRO HB2 1 1
20 22596 1 1 2 PRO HB3 H 11.416 7.945 -8.864 1.00 . A A . 2 PRO HB3 1 1
20 22597 1 1 2 PRO HD2 H 15.266 7.537 -9.439 1.00 . A A . 2 PRO HD2 1 1
20 22598 1 1 2 PRO HD3 H 14.188 8.790 -10.088 1.00 . A A . 2 PRO HD3 1 1
20 22599 1 1 2 PRO HG2 H 13.599 5.991 -9.342 1.00 . A A . 2 PRO HG2 1 1
20 22600 1 1 2 PRO HG3 H 12.765 7.057 -10.481 1.00 . A A . 2 PRO HG3 1 1
20 22601 1 1 2 PRO N N 14.105 8.556 -8.004 1.00 . A A . 2 PRO N 1 1
20 22602 1 1 2 PRO O O 14.291 6.200 -6.466 1.00 . A A . 2 PRO O 1 1
20 22603 1 1 3 LEU C C 11.832 5.192 -3.603 1.00 . A A . 3 LEU C 1 1
20 22604 1 1 3 LEU CA C 13.069 5.959 -4.078 1.00 . A A . 3 LEU CA 1 1
20 22605 1 1 3 LEU CB C 13.639 6.815 -2.947 1.00 . A A . 3 LEU CB 1 1
20 22606 1 1 3 LEU CD1 C 15.937 7.631 -2.399 1.00 . A A . 3 LEU CD1 1 1
20 22607 1 1 3 LEU CD2 C 15.110 5.482 -1.432 1.00 . A A . 3 LEU CD2 1 1
20 22608 1 1 3 LEU CG C 15.080 6.391 -2.662 1.00 . A A . 3 LEU CG 1 1
20 22609 1 1 3 LEU H H 11.944 7.545 -5.007 1.00 . A A . 3 LEU H 1 1
20 22610 1 1 3 LEU HA H 13.822 5.275 -4.438 1.00 . A A . 3 LEU HA 1 1
20 22611 1 1 3 LEU HB2 H 13.620 7.856 -3.239 1.00 . A A . 3 LEU HB2 1 1
20 22612 1 1 3 LEU HB3 H 13.043 6.680 -2.057 1.00 . A A . 3 LEU HB3 1 1
20 22613 1 1 3 LEU HD11 H 15.377 8.334 -1.800 1.00 . A A . 3 LEU HD11 1 1
20 22614 1 1 3 LEU HD12 H 16.202 8.091 -3.339 1.00 . A A . 3 LEU HD12 1 1
20 22615 1 1 3 LEU HD13 H 16.835 7.343 -1.872 1.00 . A A . 3 LEU HD13 1 1
20 22616 1 1 3 LEU HD21 H 14.861 4.472 -1.724 1.00 . A A . 3 LEU HD21 1 1
20 22617 1 1 3 LEU HD22 H 14.392 5.834 -0.706 1.00 . A A . 3 LEU HD22 1 1
20 22618 1 1 3 LEU HD23 H 16.098 5.496 -0.997 1.00 . A A . 3 LEU HD23 1 1
20 22619 1 1 3 LEU HG H 15.473 5.858 -3.516 1.00 . A A . 3 LEU HG 1 1
20 22620 1 1 3 LEU N N 12.694 6.929 -5.147 1.00 . A A . 3 LEU N 1 1
20 22621 1 1 3 LEU O O 10.779 5.260 -4.206 1.00 . A A . 3 LEU O 1 1
20 22622 1 1 4 ILE C C 9.648 4.645 -1.626 1.00 . A A . 4 ILE C 1 1
20 22623 1 1 4 ILE CA C 10.778 3.692 -2.019 1.00 . A A . 4 ILE CA 1 1
20 22624 1 1 4 ILE CB C 11.300 2.938 -0.789 1.00 . A A . 4 ILE CB 1 1
20 22625 1 1 4 ILE CD1 C 10.929 0.649 -1.720 1.00 . A A . 4 ILE CD1 1 1
20 22626 1 1 4 ILE CG1 C 11.984 1.646 -1.240 1.00 . A A . 4 ILE CG1 1 1
20 22627 1 1 4 ILE CG2 C 10.138 2.595 0.155 1.00 . A A . 4 ILE CG2 1 1
20 22628 1 1 4 ILE H H 12.807 4.419 -2.056 1.00 . A A . 4 ILE H 1 1
20 22629 1 1 4 ILE HA H 10.437 2.989 -2.763 1.00 . A A . 4 ILE HA 1 1
20 22630 1 1 4 ILE HB H 12.013 3.559 -0.265 1.00 . A A . 4 ILE HB 1 1
20 22631 1 1 4 ILE HD11 H 10.147 1.178 -2.244 1.00 . A A . 4 ILE HD11 1 1
20 22632 1 1 4 ILE HD12 H 10.508 0.133 -0.870 1.00 . A A . 4 ILE HD12 1 1
20 22633 1 1 4 ILE HD13 H 11.386 -0.067 -2.387 1.00 . A A . 4 ILE HD13 1 1
20 22634 1 1 4 ILE HG12 H 12.668 1.864 -2.048 1.00 . A A . 4 ILE HG12 1 1
20 22635 1 1 4 ILE HG13 H 12.530 1.218 -0.412 1.00 . A A . 4 ILE HG13 1 1
20 22636 1 1 4 ILE HG21 H 10.213 1.563 0.461 1.00 . A A . 4 ILE HG21 1 1
20 22637 1 1 4 ILE HG22 H 9.198 2.751 -0.356 1.00 . A A . 4 ILE HG22 1 1
20 22638 1 1 4 ILE HG23 H 10.180 3.234 1.026 1.00 . A A . 4 ILE HG23 1 1
20 22639 1 1 4 ILE N N 11.949 4.462 -2.528 1.00 . A A . 4 ILE N 1 1
20 22640 1 1 4 ILE O O 9.890 5.721 -1.113 1.00 . A A . 4 ILE O 1 1
20 22641 1 1 5 PRO C C 7.068 5.022 0.004 1.00 . A A . 5 PRO C 1 1
20 22642 1 1 5 PRO CA C 7.256 5.011 -1.516 1.00 . A A . 5 PRO CA 1 1
20 22643 1 1 5 PRO CB C 6.108 4.275 -2.205 1.00 . A A . 5 PRO CB 1 1
20 22644 1 1 5 PRO CD C 8.083 2.922 -2.482 1.00 . A A . 5 PRO CD 1 1
20 22645 1 1 5 PRO CG C 6.585 2.866 -2.345 1.00 . A A . 5 PRO CG 1 1
20 22646 1 1 5 PRO HA H 7.341 6.013 -1.900 1.00 . A A . 5 PRO HA 1 1
20 22647 1 1 5 PRO HB2 H 5.216 4.314 -1.595 1.00 . A A . 5 PRO HB2 1 1
20 22648 1 1 5 PRO HB3 H 5.919 4.697 -3.179 1.00 . A A . 5 PRO HB3 1 1
20 22649 1 1 5 PRO HD2 H 8.542 2.096 -1.955 1.00 . A A . 5 PRO HD2 1 1
20 22650 1 1 5 PRO HD3 H 8.369 2.915 -3.523 1.00 . A A . 5 PRO HD3 1 1
20 22651 1 1 5 PRO HG2 H 6.312 2.299 -1.466 1.00 . A A . 5 PRO HG2 1 1
20 22652 1 1 5 PRO HG3 H 6.154 2.415 -3.225 1.00 . A A . 5 PRO HG3 1 1
20 22653 1 1 5 PRO N N 8.446 4.202 -1.866 1.00 . A A . 5 PRO N 1 1
20 22654 1 1 5 PRO O O 7.991 4.777 0.756 1.00 . A A . 5 PRO O 1 1
20 22655 1 1 6 ALA C C 4.677 4.187 2.309 1.00 . A A . 6 ALA C 1 1
20 22656 1 1 6 ALA CA C 5.627 5.323 1.921 1.00 . A A . 6 ALA CA 1 1
20 22657 1 1 6 ALA CB C 4.981 6.682 2.191 1.00 . A A . 6 ALA CB 1 1
20 22658 1 1 6 ALA H H 5.162 5.489 -0.159 1.00 . A A . 6 ALA H 1 1
20 22659 1 1 6 ALA HA H 6.551 5.243 2.456 1.00 . A A . 6 ALA HA 1 1
20 22660 1 1 6 ALA HB1 H 3.942 6.543 2.449 1.00 . A A . 6 ALA HB1 1 1
20 22661 1 1 6 ALA HB2 H 5.052 7.297 1.305 1.00 . A A . 6 ALA HB2 1 1
20 22662 1 1 6 ALA HB3 H 5.493 7.169 3.007 1.00 . A A . 6 ALA HB3 1 1
20 22663 1 1 6 ALA N N 5.882 5.299 0.458 1.00 . A A . 6 ALA N 1 1
20 22664 1 1 6 ALA O O 4.727 3.670 3.407 1.00 . A A . 6 ALA O 1 1
20 22665 1 1 7 ILE C C 3.592 1.464 2.259 1.00 . A A . 7 ILE C 1 1
20 22666 1 1 7 ILE CA C 2.850 2.698 1.729 1.00 . A A . 7 ILE CA 1 1
20 22667 1 1 7 ILE CB C 2.131 2.383 0.404 1.00 . A A . 7 ILE CB 1 1
20 22668 1 1 7 ILE CD1 C 0.692 0.828 1.735 1.00 . A A . 7 ILE CD1 1 1
20 22669 1 1 7 ILE CG1 C 1.530 0.975 0.465 1.00 . A A . 7 ILE CG1 1 1
20 22670 1 1 7 ILE CG2 C 3.109 2.455 -0.775 1.00 . A A . 7 ILE CG2 1 1
20 22671 1 1 7 ILE H H 3.785 4.238 0.539 1.00 . A A . 7 ILE H 1 1
20 22672 1 1 7 ILE HA H 2.134 3.033 2.456 1.00 . A A . 7 ILE HA 1 1
20 22673 1 1 7 ILE HB H 1.339 3.101 0.254 1.00 . A A . 7 ILE HB 1 1
20 22674 1 1 7 ILE HD11 H 0.005 1.658 1.812 1.00 . A A . 7 ILE HD11 1 1
20 22675 1 1 7 ILE HD12 H 1.342 0.817 2.597 1.00 . A A . 7 ILE HD12 1 1
20 22676 1 1 7 ILE HD13 H 0.136 -0.097 1.692 1.00 . A A . 7 ILE HD13 1 1
20 22677 1 1 7 ILE HG12 H 0.904 0.815 -0.401 1.00 . A A . 7 ILE HG12 1 1
20 22678 1 1 7 ILE HG13 H 2.325 0.245 0.474 1.00 . A A . 7 ILE HG13 1 1
20 22679 1 1 7 ILE HG21 H 4.099 2.685 -0.418 1.00 . A A . 7 ILE HG21 1 1
20 22680 1 1 7 ILE HG22 H 2.788 3.226 -1.459 1.00 . A A . 7 ILE HG22 1 1
20 22681 1 1 7 ILE HG23 H 3.123 1.505 -1.287 1.00 . A A . 7 ILE HG23 1 1
20 22682 1 1 7 ILE N N 3.809 3.800 1.415 1.00 . A A . 7 ILE N 1 1
20 22683 1 1 7 ILE O O 3.298 0.965 3.327 1.00 . A A . 7 ILE O 1 1
20 22684 1 1 8 TYR C C 5.736 -0.058 3.436 1.00 . A A . 8 TYR C 1 1
20 22685 1 1 8 TYR CA C 5.291 -0.237 1.986 1.00 . A A . 8 TYR CA 1 1
20 22686 1 1 8 TYR CB C 6.497 -0.337 1.053 1.00 . A A . 8 TYR CB 1 1
20 22687 1 1 8 TYR CD1 C 4.813 -1.157 -0.640 1.00 . A A . 8 TYR CD1 1 1
20 22688 1 1 8 TYR CD2 C 6.783 0.019 -1.425 1.00 . A A . 8 TYR CD2 1 1
20 22689 1 1 8 TYR CE1 C 4.373 -1.302 -1.961 1.00 . A A . 8 TYR CE1 1 1
20 22690 1 1 8 TYR CE2 C 6.342 -0.125 -2.746 1.00 . A A . 8 TYR CE2 1 1
20 22691 1 1 8 TYR CG C 6.019 -0.496 -0.372 1.00 . A A . 8 TYR CG 1 1
20 22692 1 1 8 TYR CZ C 5.137 -0.785 -3.014 1.00 . A A . 8 TYR CZ 1 1
20 22693 1 1 8 TYR H H 4.764 1.379 0.669 1.00 . A A . 8 TYR H 1 1
20 22694 1 1 8 TYR HA H 4.678 -1.119 1.891 1.00 . A A . 8 TYR HA 1 1
20 22695 1 1 8 TYR HB2 H 7.091 0.561 1.136 1.00 . A A . 8 TYR HB2 1 1
20 22696 1 1 8 TYR HB3 H 7.094 -1.191 1.329 1.00 . A A . 8 TYR HB3 1 1
20 22697 1 1 8 TYR HD1 H 4.223 -1.556 0.169 1.00 . A A . 8 TYR HD1 1 1
20 22698 1 1 8 TYR HD2 H 7.713 0.528 -1.219 1.00 . A A . 8 TYR HD2 1 1
20 22699 1 1 8 TYR HE1 H 3.442 -1.811 -2.167 1.00 . A A . 8 TYR HE1 1 1
20 22700 1 1 8 TYR HE2 H 6.931 0.273 -3.558 1.00 . A A . 8 TYR HE2 1 1
20 22701 1 1 8 TYR HH H 4.665 -1.866 -4.515 1.00 . A A . 8 TYR HH 1 1
20 22702 1 1 8 TYR N N 4.543 0.966 1.523 1.00 . A A . 8 TYR N 1 1
20 22703 1 1 8 TYR O O 5.860 -1.011 4.179 1.00 . A A . 8 TYR O 1 1
20 22704 1 1 8 TYR OH O 4.702 -0.927 -4.316 1.00 . A A . 8 TYR OH 1 1
20 22705 1 1 9 ILE C C 5.226 1.056 6.201 1.00 . A A . 9 ILE C 1 1
20 22706 1 1 9 ILE CA C 6.389 1.380 5.264 1.00 . A A . 9 ILE CA 1 1
20 22707 1 1 9 ILE CB C 6.760 2.861 5.352 1.00 . A A . 9 ILE CB 1 1
20 22708 1 1 9 ILE CD1 C 8.338 4.612 4.509 1.00 . A A . 9 ILE CD1 1 1
20 22709 1 1 9 ILE CG1 C 7.859 3.169 4.331 1.00 . A A . 9 ILE CG1 1 1
20 22710 1 1 9 ILE CG2 C 7.266 3.174 6.762 1.00 . A A . 9 ILE CG2 1 1
20 22711 1 1 9 ILE H H 5.854 1.914 3.243 1.00 . A A . 9 ILE H 1 1
20 22712 1 1 9 ILE HA H 7.242 0.766 5.502 1.00 . A A . 9 ILE HA 1 1
20 22713 1 1 9 ILE HB H 5.888 3.463 5.141 1.00 . A A . 9 ILE HB 1 1
20 22714 1 1 9 ILE HD11 H 8.318 4.872 5.556 1.00 . A A . 9 ILE HD11 1 1
20 22715 1 1 9 ILE HD12 H 7.688 5.278 3.960 1.00 . A A . 9 ILE HD12 1 1
20 22716 1 1 9 ILE HD13 H 9.347 4.704 4.135 1.00 . A A . 9 ILE HD13 1 1
20 22717 1 1 9 ILE HG12 H 8.688 2.493 4.480 1.00 . A A . 9 ILE HG12 1 1
20 22718 1 1 9 ILE HG13 H 7.467 3.044 3.332 1.00 . A A . 9 ILE HG13 1 1
20 22719 1 1 9 ILE HG21 H 7.812 2.325 7.147 1.00 . A A . 9 ILE HG21 1 1
20 22720 1 1 9 ILE HG22 H 6.425 3.382 7.408 1.00 . A A . 9 ILE HG22 1 1
20 22721 1 1 9 ILE HG23 H 7.916 4.035 6.730 1.00 . A A . 9 ILE HG23 1 1
20 22722 1 1 9 ILE N N 5.966 1.155 3.853 1.00 . A A . 9 ILE N 1 1
20 22723 1 1 9 ILE O O 4.117 1.516 6.013 1.00 . A A . 9 ILE O 1 1
20 22724 1 1 10 GLY C C 3.264 -0.795 7.318 1.00 . A A . 10 GLY C 1 1
20 22725 1 1 10 GLY CA C 4.364 -0.116 8.126 1.00 . A A . 10 GLY CA 1 1
20 22726 1 1 10 GLY H H 6.358 -0.122 7.324 1.00 . A A . 10 GLY H 1 1
20 22727 1 1 10 GLY HA2 H 4.737 -0.794 8.882 1.00 . A A . 10 GLY HA2 1 1
20 22728 1 1 10 GLY HA3 H 3.970 0.772 8.595 1.00 . A A . 10 GLY HA3 1 1
20 22729 1 1 10 GLY N N 5.463 0.251 7.197 1.00 . A A . 10 GLY N 1 1
20 22730 1 1 10 GLY O O 2.092 -0.683 7.621 1.00 . A A . 10 GLY O 1 1
20 22731 1 1 11 ALA C C 2.885 -3.683 5.374 1.00 . A A . 11 ALA C 1 1
20 22732 1 1 11 ALA CA C 2.612 -2.179 5.437 1.00 . A A . 11 ALA CA 1 1
20 22733 1 1 11 ALA CB C 2.761 -1.550 4.050 1.00 . A A . 11 ALA CB 1 1
20 22734 1 1 11 ALA H H 4.594 -1.565 6.054 1.00 . A A . 11 ALA H 1 1
20 22735 1 1 11 ALA HA H 1.622 -1.991 5.820 1.00 . A A . 11 ALA HA 1 1
20 22736 1 1 11 ALA HB1 H 2.137 -0.672 3.984 1.00 . A A . 11 ALA HB1 1 1
20 22737 1 1 11 ALA HB2 H 2.460 -2.263 3.297 1.00 . A A . 11 ALA HB2 1 1
20 22738 1 1 11 ALA HB3 H 3.791 -1.272 3.890 1.00 . A A . 11 ALA HB3 1 1
20 22739 1 1 11 ALA N N 3.637 -1.494 6.281 1.00 . A A . 11 ALA N 1 1
20 22740 1 1 11 ALA O O 3.614 -4.225 6.182 1.00 . A A . 11 ALA O 1 1
20 22741 1 1 12 THR C C 2.337 -6.289 2.869 1.00 . A A . 12 THR C 1 1
20 22742 1 1 12 THR CA C 2.533 -5.834 4.313 1.00 . A A . 12 THR CA 1 1
20 22743 1 1 12 THR CB C 1.473 -6.472 5.213 1.00 . A A . 12 THR CB 1 1
20 22744 1 1 12 THR CG2 C 1.355 -7.962 4.888 1.00 . A A . 12 THR CG2 1 1
20 22745 1 1 12 THR H H 1.717 -3.906 3.776 1.00 . A A . 12 THR H 1 1
20 22746 1 1 12 THR HA H 3.519 -6.092 4.663 1.00 . A A . 12 THR HA 1 1
20 22747 1 1 12 THR HB H 0.520 -5.996 5.038 1.00 . A A . 12 THR HB 1 1
20 22748 1 1 12 THR HG1 H 1.209 -6.783 7.115 1.00 . A A . 12 THR HG1 1 1
20 22749 1 1 12 THR HG21 H 0.673 -8.430 5.581 1.00 . A A . 12 THR HG21 1 1
20 22750 1 1 12 THR HG22 H 2.326 -8.426 4.968 1.00 . A A . 12 THR HG22 1 1
20 22751 1 1 12 THR HG23 H 0.982 -8.082 3.880 1.00 . A A . 12 THR HG23 1 1
20 22752 1 1 12 THR N N 2.304 -4.363 4.422 1.00 . A A . 12 THR N 1 1
20 22753 1 1 12 THR O O 1.229 -6.476 2.422 1.00 . A A . 12 THR O 1 1
20 22754 1 1 12 THR OG1 O 1.844 -6.307 6.574 1.00 . A A . 12 THR OG1 1 1
20 22755 1 1 13 VAL C C 3.340 -8.446 0.636 1.00 . A A . 13 VAL C 1 1
20 22756 1 1 13 VAL CA C 3.246 -6.920 0.721 1.00 . A A . 13 VAL CA 1 1
20 22757 1 1 13 VAL CB C 4.410 -6.265 -0.028 1.00 . A A . 13 VAL CB 1 1
20 22758 1 1 13 VAL CG1 C 4.547 -4.805 0.410 1.00 . A A . 13 VAL CG1 1 1
20 22759 1 1 13 VAL CG2 C 5.710 -7.010 0.288 1.00 . A A . 13 VAL CG2 1 1
20 22760 1 1 13 VAL H H 4.290 -6.323 2.514 1.00 . A A . 13 VAL H 1 1
20 22761 1 1 13 VAL HA H 2.303 -6.576 0.317 1.00 . A A . 13 VAL HA 1 1
20 22762 1 1 13 VAL HB H 4.221 -6.305 -1.091 1.00 . A A . 13 VAL HB 1 1
20 22763 1 1 13 VAL HG11 H 4.656 -4.759 1.482 1.00 . A A . 13 VAL HG11 1 1
20 22764 1 1 13 VAL HG12 H 3.666 -4.257 0.114 1.00 . A A . 13 VAL HG12 1 1
20 22765 1 1 13 VAL HG13 H 5.417 -4.369 -0.059 1.00 . A A . 13 VAL HG13 1 1
20 22766 1 1 13 VAL HG21 H 5.632 -8.031 -0.053 1.00 . A A . 13 VAL HG21 1 1
20 22767 1 1 13 VAL HG22 H 5.881 -6.999 1.355 1.00 . A A . 13 VAL HG22 1 1
20 22768 1 1 13 VAL HG23 H 6.535 -6.525 -0.212 1.00 . A A . 13 VAL HG23 1 1
20 22769 1 1 13 VAL N N 3.398 -6.474 2.137 1.00 . A A . 13 VAL N 1 1
20 22770 1 1 13 VAL O O 3.623 -9.116 1.610 1.00 . A A . 13 VAL O 1 1
20 22771 1 1 14 GLY C C 4.632 -10.888 -0.953 1.00 . A A . 14 GLY C 1 1
20 22772 1 1 14 GLY CA C 3.185 -10.482 -0.669 1.00 . A A . 14 GLY CA 1 1
20 22773 1 1 14 GLY H H 2.881 -8.443 -1.296 1.00 . A A . 14 GLY H 1 1
20 22774 1 1 14 GLY HA2 H 2.849 -10.952 0.244 1.00 . A A . 14 GLY HA2 1 1
20 22775 1 1 14 GLY HA3 H 2.558 -10.796 -1.489 1.00 . A A . 14 GLY HA3 1 1
20 22776 1 1 14 GLY N N 3.106 -9.000 -0.522 1.00 . A A . 14 GLY N 1 1
20 22777 1 1 14 GLY O O 5.550 -10.131 -0.706 1.00 . A A . 14 GLY O 1 1
20 22778 1 1 15 PRO C C 6.680 -11.915 -3.053 1.00 . A A . 15 PRO C 1 1
20 22779 1 1 15 PRO CA C 6.135 -12.597 -1.795 1.00 . A A . 15 PRO CA 1 1
20 22780 1 1 15 PRO CB C 5.896 -14.083 -2.042 1.00 . A A . 15 PRO CB 1 1
20 22781 1 1 15 PRO CD C 3.728 -13.041 -1.791 1.00 . A A . 15 PRO CD 1 1
20 22782 1 1 15 PRO CG C 4.458 -14.185 -2.445 1.00 . A A . 15 PRO CG 1 1
20 22783 1 1 15 PRO HA H 6.808 -12.463 -0.963 1.00 . A A . 15 PRO HA 1 1
20 22784 1 1 15 PRO HB2 H 6.538 -14.438 -2.837 1.00 . A A . 15 PRO HB2 1 1
20 22785 1 1 15 PRO HB3 H 6.067 -14.648 -1.140 1.00 . A A . 15 PRO HB3 1 1
20 22786 1 1 15 PRO HD2 H 3.013 -12.607 -2.478 1.00 . A A . 15 PRO HD2 1 1
20 22787 1 1 15 PRO HD3 H 3.237 -13.369 -0.889 1.00 . A A . 15 PRO HD3 1 1
20 22788 1 1 15 PRO HG2 H 4.372 -14.113 -3.521 1.00 . A A . 15 PRO HG2 1 1
20 22789 1 1 15 PRO HG3 H 4.045 -15.121 -2.104 1.00 . A A . 15 PRO HG3 1 1
20 22790 1 1 15 PRO N N 4.786 -12.077 -1.469 1.00 . A A . 15 PRO N 1 1
20 22791 1 1 15 PRO O O 7.794 -11.429 -3.074 1.00 . A A . 15 PRO O 1 1
20 22792 1 1 16 SER C C 6.699 -9.746 -5.095 1.00 . A A . 16 SER C 1 1
20 22793 1 1 16 SER CA C 6.379 -11.220 -5.356 1.00 . A A . 16 SER CA 1 1
20 22794 1 1 16 SER CB C 5.216 -11.353 -6.337 1.00 . A A . 16 SER CB 1 1
20 22795 1 1 16 SER H H 5.008 -12.269 -4.065 1.00 . A A . 16 SER H 1 1
20 22796 1 1 16 SER HA H 7.247 -11.732 -5.741 1.00 . A A . 16 SER HA 1 1
20 22797 1 1 16 SER HB2 H 4.481 -12.032 -5.940 1.00 . A A . 16 SER HB2 1 1
20 22798 1 1 16 SER HB3 H 4.761 -10.382 -6.486 1.00 . A A . 16 SER HB3 1 1
20 22799 1 1 16 SER HG H 5.981 -12.765 -7.435 1.00 . A A . 16 SER HG 1 1
20 22800 1 1 16 SER N N 5.903 -11.872 -4.101 1.00 . A A . 16 SER N 1 1
20 22801 1 1 16 SER O O 7.758 -9.261 -5.440 1.00 . A A . 16 SER O 1 1
20 22802 1 1 16 SER OG O 5.700 -11.858 -7.574 1.00 . A A . 16 SER OG 1 1
20 22803 1 1 17 VAL C C 7.264 -7.449 -3.283 1.00 . A A . 17 VAL C 1 1
20 22804 1 1 17 VAL CA C 6.051 -7.589 -4.205 1.00 . A A . 17 VAL CA 1 1
20 22805 1 1 17 VAL CB C 4.786 -7.084 -3.512 1.00 . A A . 17 VAL CB 1 1
20 22806 1 1 17 VAL CG1 C 4.926 -5.588 -3.221 1.00 . A A . 17 VAL CG1 1 1
20 22807 1 1 17 VAL CG2 C 3.580 -7.314 -4.425 1.00 . A A . 17 VAL CG2 1 1
20 22808 1 1 17 VAL H H 4.946 -9.438 -4.213 1.00 . A A . 17 VAL H 1 1
20 22809 1 1 17 VAL HA H 6.212 -7.047 -5.123 1.00 . A A . 17 VAL HA 1 1
20 22810 1 1 17 VAL HB H 4.646 -7.619 -2.584 1.00 . A A . 17 VAL HB 1 1
20 22811 1 1 17 VAL HG11 H 5.259 -5.078 -4.112 1.00 . A A . 17 VAL HG11 1 1
20 22812 1 1 17 VAL HG12 H 5.646 -5.441 -2.431 1.00 . A A . 17 VAL HG12 1 1
20 22813 1 1 17 VAL HG13 H 3.969 -5.190 -2.915 1.00 . A A . 17 VAL HG13 1 1
20 22814 1 1 17 VAL HG21 H 3.002 -6.404 -4.495 1.00 . A A . 17 VAL HG21 1 1
20 22815 1 1 17 VAL HG22 H 2.964 -8.101 -4.016 1.00 . A A . 17 VAL HG22 1 1
20 22816 1 1 17 VAL HG23 H 3.923 -7.600 -5.409 1.00 . A A . 17 VAL HG23 1 1
20 22817 1 1 17 VAL N N 5.792 -9.030 -4.486 1.00 . A A . 17 VAL N 1 1
20 22818 1 1 17 VAL O O 8.185 -6.708 -3.560 1.00 . A A . 17 VAL O 1 1
20 22819 1 1 18 TRP C C 9.738 -8.117 -2.054 1.00 . A A . 18 TRP C 1 1
20 22820 1 1 18 TRP CA C 8.433 -8.074 -1.259 1.00 . A A . 18 TRP CA 1 1
20 22821 1 1 18 TRP CB C 8.315 -9.306 -0.365 1.00 . A A . 18 TRP CB 1 1
20 22822 1 1 18 TRP CD1 C 10.622 -10.128 0.255 1.00 . A A . 18 TRP CD1 1 1
20 22823 1 1 18 TRP CD2 C 9.747 -8.757 1.808 1.00 . A A . 18 TRP CD2 1 1
20 22824 1 1 18 TRP CE2 C 11.026 -9.137 2.277 1.00 . A A . 18 TRP CE2 1 1
20 22825 1 1 18 TRP CE3 C 8.980 -7.889 2.606 1.00 . A A . 18 TRP CE3 1 1
20 22826 1 1 18 TRP CG C 9.515 -9.399 0.521 1.00 . A A . 18 TRP CG 1 1
20 22827 1 1 18 TRP CH2 C 10.752 -7.813 4.275 1.00 . A A . 18 TRP CH2 1 1
20 22828 1 1 18 TRP CZ2 C 11.528 -8.675 3.493 1.00 . A A . 18 TRP CZ2 1 1
20 22829 1 1 18 TRP CZ3 C 9.481 -7.421 3.832 1.00 . A A . 18 TRP CZ3 1 1
20 22830 1 1 18 TRP H H 6.524 -8.758 -1.988 1.00 . A A . 18 TRP H 1 1
20 22831 1 1 18 TRP HA H 8.377 -7.175 -0.665 1.00 . A A . 18 TRP HA 1 1
20 22832 1 1 18 TRP HB2 H 7.426 -9.228 0.238 1.00 . A A . 18 TRP HB2 1 1
20 22833 1 1 18 TRP HB3 H 8.254 -10.191 -0.979 1.00 . A A . 18 TRP HB3 1 1
20 22834 1 1 18 TRP HD1 H 10.780 -10.731 -0.628 1.00 . A A . 18 TRP HD1 1 1
20 22835 1 1 18 TRP HE1 H 12.402 -10.397 1.348 1.00 . A A . 18 TRP HE1 1 1
20 22836 1 1 18 TRP HE3 H 7.999 -7.581 2.275 1.00 . A A . 18 TRP HE3 1 1
20 22837 1 1 18 TRP HH2 H 11.132 -7.450 5.217 1.00 . A A . 18 TRP HH2 1 1
20 22838 1 1 18 TRP HZ2 H 12.507 -8.980 3.830 1.00 . A A . 18 TRP HZ2 1 1
20 22839 1 1 18 TRP HZ3 H 8.884 -6.755 4.436 1.00 . A A . 18 TRP HZ3 1 1
20 22840 1 1 18 TRP N N 7.274 -8.161 -2.191 1.00 . A A . 18 TRP N 1 1
20 22841 1 1 18 TRP NE1 N 11.520 -9.973 1.295 1.00 . A A . 18 TRP NE1 1 1
20 22842 1 1 18 TRP O O 10.485 -7.160 -2.100 1.00 . A A . 18 TRP O 1 1
20 22843 1 1 19 ALA C C 11.492 -8.075 -4.308 1.00 . A A . 19 ALA C 1 1
20 22844 1 1 19 ALA CA C 11.266 -9.344 -3.482 1.00 . A A . 19 ALA CA 1 1
20 22845 1 1 19 ALA CB C 11.039 -10.547 -4.398 1.00 . A A . 19 ALA CB 1 1
20 22846 1 1 19 ALA H H 9.391 -9.981 -2.628 1.00 . A A . 19 ALA H 1 1
20 22847 1 1 19 ALA HA H 12.106 -9.525 -2.837 1.00 . A A . 19 ALA HA 1 1
20 22848 1 1 19 ALA HB1 H 11.827 -10.594 -5.133 1.00 . A A . 19 ALA HB1 1 1
20 22849 1 1 19 ALA HB2 H 10.085 -10.445 -4.897 1.00 . A A . 19 ALA HB2 1 1
20 22850 1 1 19 ALA HB3 H 11.040 -11.453 -3.809 1.00 . A A . 19 ALA HB3 1 1
20 22851 1 1 19 ALA N N 10.012 -9.224 -2.683 1.00 . A A . 19 ALA N 1 1
20 22852 1 1 19 ALA O O 12.591 -7.563 -4.391 1.00 . A A . 19 ALA O 1 1
20 22853 1 1 20 TYR C C 11.196 -5.199 -4.885 1.00 . A A . 20 TYR C 1 1
20 22854 1 1 20 TYR CA C 10.615 -6.328 -5.739 1.00 . A A . 20 TYR CA 1 1
20 22855 1 1 20 TYR CB C 9.201 -5.974 -6.201 1.00 . A A . 20 TYR CB 1 1
20 22856 1 1 20 TYR CD1 C 9.797 -4.998 -8.448 1.00 . A A . 20 TYR CD1 1 1
20 22857 1 1 20 TYR CD2 C 8.783 -3.557 -6.782 1.00 . A A . 20 TYR CD2 1 1
20 22858 1 1 20 TYR CE1 C 9.852 -3.924 -9.344 1.00 . A A . 20 TYR CE1 1 1
20 22859 1 1 20 TYR CE2 C 8.839 -2.482 -7.677 1.00 . A A . 20 TYR CE2 1 1
20 22860 1 1 20 TYR CG C 9.262 -4.815 -7.168 1.00 . A A . 20 TYR CG 1 1
20 22861 1 1 20 TYR CZ C 9.374 -2.666 -8.957 1.00 . A A . 20 TYR CZ 1 1
20 22862 1 1 20 TYR H H 9.583 -7.994 -4.836 1.00 . A A . 20 TYR H 1 1
20 22863 1 1 20 TYR HA H 11.245 -6.519 -6.593 1.00 . A A . 20 TYR HA 1 1
20 22864 1 1 20 TYR HB2 H 8.758 -6.830 -6.690 1.00 . A A . 20 TYR HB2 1 1
20 22865 1 1 20 TYR HB3 H 8.601 -5.698 -5.347 1.00 . A A . 20 TYR HB3 1 1
20 22866 1 1 20 TYR HD1 H 10.166 -5.969 -8.746 1.00 . A A . 20 TYR HD1 1 1
20 22867 1 1 20 TYR HD2 H 8.371 -3.416 -5.794 1.00 . A A . 20 TYR HD2 1 1
20 22868 1 1 20 TYR HE1 H 10.265 -4.064 -10.332 1.00 . A A . 20 TYR HE1 1 1
20 22869 1 1 20 TYR HE2 H 8.470 -1.512 -7.380 1.00 . A A . 20 TYR HE2 1 1
20 22870 1 1 20 TYR HH H 9.341 -0.794 -9.335 1.00 . A A . 20 TYR HH 1 1
20 22871 1 1 20 TYR N N 10.460 -7.565 -4.917 1.00 . A A . 20 TYR N 1 1
20 22872 1 1 20 TYR O O 12.293 -4.732 -5.118 1.00 . A A . 20 TYR O 1 1
20 22873 1 1 20 TYR OH O 9.430 -1.606 -9.841 1.00 . A A . 20 TYR OH 1 1
20 22874 1 1 21 LEU C C 12.447 -3.915 -2.670 1.00 . A A . 21 LEU C 1 1
20 22875 1 1 21 LEU CA C 10.980 -3.662 -3.027 1.00 . A A . 21 LEU CA 1 1
20 22876 1 1 21 LEU CB C 10.105 -3.713 -1.774 1.00 . A A . 21 LEU CB 1 1
20 22877 1 1 21 LEU CD1 C 9.387 -2.457 0.263 1.00 . A A . 21 LEU CD1 1 1
20 22878 1 1 21 LEU CD2 C 11.652 -2.062 -0.713 1.00 . A A . 21 LEU CD2 1 1
20 22879 1 1 21 LEU CG C 10.189 -2.375 -1.037 1.00 . A A . 21 LEU CG 1 1
20 22880 1 1 21 LEU H H 9.588 -5.151 -3.723 1.00 . A A . 21 LEU H 1 1
20 22881 1 1 21 LEU HA H 10.868 -2.709 -3.517 1.00 . A A . 21 LEU HA 1 1
20 22882 1 1 21 LEU HB2 H 9.081 -3.905 -2.058 1.00 . A A . 21 LEU HB2 1 1
20 22883 1 1 21 LEU HB3 H 10.453 -4.502 -1.124 1.00 . A A . 21 LEU HB3 1 1
20 22884 1 1 21 LEU HD11 H 8.451 -1.933 0.142 1.00 . A A . 21 LEU HD11 1 1
20 22885 1 1 21 LEU HD12 H 9.952 -2.003 1.064 1.00 . A A . 21 LEU HD12 1 1
20 22886 1 1 21 LEU HD13 H 9.193 -3.492 0.502 1.00 . A A . 21 LEU HD13 1 1
20 22887 1 1 21 LEU HD21 H 12.176 -2.979 -0.493 1.00 . A A . 21 LEU HD21 1 1
20 22888 1 1 21 LEU HD22 H 11.699 -1.405 0.143 1.00 . A A . 21 LEU HD22 1 1
20 22889 1 1 21 LEU HD23 H 12.113 -1.579 -1.562 1.00 . A A . 21 LEU HD23 1 1
20 22890 1 1 21 LEU HG H 9.781 -1.594 -1.663 1.00 . A A . 21 LEU HG 1 1
20 22891 1 1 21 LEU N N 10.469 -4.759 -3.896 1.00 . A A . 21 LEU N 1 1
20 22892 1 1 21 LEU O O 13.249 -3.003 -2.619 1.00 . A A . 21 LEU O 1 1
20 22893 1 1 22 VAL C C 15.157 -4.916 -3.160 1.00 . A A . 22 VAL C 1 1
20 22894 1 1 22 VAL CA C 14.221 -5.454 -2.079 1.00 . A A . 22 VAL CA 1 1
20 22895 1 1 22 VAL CB C 14.293 -6.979 -2.019 1.00 . A A . 22 VAL CB 1 1
20 22896 1 1 22 VAL CG1 C 15.634 -7.405 -1.419 1.00 . A A . 22 VAL CG1 1 1
20 22897 1 1 22 VAL CG2 C 13.153 -7.509 -1.145 1.00 . A A . 22 VAL CG2 1 1
20 22898 1 1 22 VAL H H 12.144 -5.868 -2.476 1.00 . A A . 22 VAL H 1 1
20 22899 1 1 22 VAL HA H 14.474 -5.035 -1.122 1.00 . A A . 22 VAL HA 1 1
20 22900 1 1 22 VAL HB H 14.202 -7.383 -3.017 1.00 . A A . 22 VAL HB 1 1
20 22901 1 1 22 VAL HG11 H 16.428 -6.820 -1.859 1.00 . A A . 22 VAL HG11 1 1
20 22902 1 1 22 VAL HG12 H 15.803 -8.452 -1.622 1.00 . A A . 22 VAL HG12 1 1
20 22903 1 1 22 VAL HG13 H 15.618 -7.243 -0.351 1.00 . A A . 22 VAL HG13 1 1
20 22904 1 1 22 VAL HG21 H 12.676 -6.683 -0.638 1.00 . A A . 22 VAL HG21 1 1
20 22905 1 1 22 VAL HG22 H 13.550 -8.199 -0.415 1.00 . A A . 22 VAL HG22 1 1
20 22906 1 1 22 VAL HG23 H 12.430 -8.017 -1.766 1.00 . A A . 22 VAL HG23 1 1
20 22907 1 1 22 VAL N N 12.805 -5.146 -2.428 1.00 . A A . 22 VAL N 1 1
20 22908 1 1 22 VAL O O 16.059 -4.146 -2.893 1.00 . A A . 22 VAL O 1 1
20 22909 1 1 23 ALA C C 15.892 -3.299 -5.466 1.00 . A A . 23 ALA C 1 1
20 22910 1 1 23 ALA CA C 15.818 -4.828 -5.488 1.00 . A A . 23 ALA CA 1 1
20 22911 1 1 23 ALA CB C 15.141 -5.313 -6.770 1.00 . A A . 23 ALA CB 1 1
20 22912 1 1 23 ALA H H 14.212 -5.932 -4.570 1.00 . A A . 23 ALA H 1 1
20 22913 1 1 23 ALA HA H 16.804 -5.255 -5.407 1.00 . A A . 23 ALA HA 1 1
20 22914 1 1 23 ALA HB1 H 14.396 -4.595 -7.077 1.00 . A A . 23 ALA HB1 1 1
20 22915 1 1 23 ALA HB2 H 14.668 -6.268 -6.587 1.00 . A A . 23 ALA HB2 1 1
20 22916 1 1 23 ALA HB3 H 15.880 -5.422 -7.549 1.00 . A A . 23 ALA HB3 1 1
20 22917 1 1 23 ALA N N 14.946 -5.314 -4.382 1.00 . A A . 23 ALA N 1 1
20 22918 1 1 23 ALA O O 16.947 -2.715 -5.622 1.00 . A A . 23 ALA O 1 1
20 22919 1 1 24 LEU C C 15.779 -0.657 -4.190 1.00 . A A . 24 LEU C 1 1
20 22920 1 1 24 LEU CA C 14.783 -1.158 -5.239 1.00 . A A . 24 LEU CA 1 1
20 22921 1 1 24 LEU CB C 13.357 -0.771 -4.851 1.00 . A A . 24 LEU CB 1 1
20 22922 1 1 24 LEU CD1 C 13.147 0.621 -6.914 1.00 . A A . 24 LEU CD1 1 1
20 22923 1 1 24 LEU CD2 C 11.620 1.019 -4.979 1.00 . A A . 24 LEU CD2 1 1
20 22924 1 1 24 LEU CG C 13.041 0.626 -5.389 1.00 . A A . 24 LEU CG 1 1
20 22925 1 1 24 LEU H H 13.940 -3.135 -5.149 1.00 . A A . 24 LEU H 1 1
20 22926 1 1 24 LEU HA H 15.022 -0.759 -6.211 1.00 . A A . 24 LEU HA 1 1
20 22927 1 1 24 LEU HB2 H 12.664 -1.486 -5.272 1.00 . A A . 24 LEU HB2 1 1
20 22928 1 1 24 LEU HB3 H 13.263 -0.771 -3.776 1.00 . A A . 24 LEU HB3 1 1
20 22929 1 1 24 LEU HD11 H 12.324 1.182 -7.334 1.00 . A A . 24 LEU HD11 1 1
20 22930 1 1 24 LEU HD12 H 13.109 -0.396 -7.276 1.00 . A A . 24 LEU HD12 1 1
20 22931 1 1 24 LEU HD13 H 14.080 1.075 -7.213 1.00 . A A . 24 LEU HD13 1 1
20 22932 1 1 24 LEU HD21 H 11.607 1.278 -3.930 1.00 . A A . 24 LEU HD21 1 1
20 22933 1 1 24 LEU HD22 H 10.951 0.189 -5.152 1.00 . A A . 24 LEU HD22 1 1
20 22934 1 1 24 LEU HD23 H 11.299 1.868 -5.564 1.00 . A A . 24 LEU HD23 1 1
20 22935 1 1 24 LEU HG H 13.745 1.336 -4.981 1.00 . A A . 24 LEU HG 1 1
20 22936 1 1 24 LEU N N 14.779 -2.646 -5.273 1.00 . A A . 24 LEU N 1 1
20 22937 1 1 24 LEU O O 16.533 0.266 -4.425 1.00 . A A . 24 LEU O 1 1
20 22938 1 1 25 VAL C C 17.573 -2.013 -1.477 1.00 . A A . 25 VAL C 1 1
20 22939 1 1 25 VAL CA C 16.736 -0.822 -1.968 1.00 . A A . 25 VAL CA 1 1
20 22940 1 1 25 VAL CB C 15.854 -0.248 -0.844 1.00 . A A . 25 VAL CB 1 1
20 22941 1 1 25 VAL CG1 C 14.559 -1.055 -0.715 1.00 . A A . 25 VAL CG1 1 1
20 22942 1 1 25 VAL CG2 C 16.615 -0.293 0.483 1.00 . A A . 25 VAL CG2 1 1
20 22943 1 1 25 VAL H H 15.171 -2.005 -2.866 1.00 . A A . 25 VAL H 1 1
20 22944 1 1 25 VAL HA H 17.385 -0.050 -2.351 1.00 . A A . 25 VAL HA 1 1
20 22945 1 1 25 VAL HB H 15.609 0.778 -1.074 1.00 . A A . 25 VAL HB 1 1
20 22946 1 1 25 VAL HG11 H 14.723 -2.063 -1.066 1.00 . A A . 25 VAL HG11 1 1
20 22947 1 1 25 VAL HG12 H 13.784 -0.590 -1.308 1.00 . A A . 25 VAL HG12 1 1
20 22948 1 1 25 VAL HG13 H 14.252 -1.080 0.321 1.00 . A A . 25 VAL HG13 1 1
20 22949 1 1 25 VAL HG21 H 17.657 -0.503 0.296 1.00 . A A . 25 VAL HG21 1 1
20 22950 1 1 25 VAL HG22 H 16.198 -1.068 1.111 1.00 . A A . 25 VAL HG22 1 1
20 22951 1 1 25 VAL HG23 H 16.524 0.661 0.981 1.00 . A A . 25 VAL HG23 1 1
20 22952 1 1 25 VAL N N 15.787 -1.262 -3.034 1.00 . A A . 25 VAL N 1 1
20 22953 1 1 25 VAL O O 18.644 -2.278 -1.986 1.00 . A A . 25 VAL O 1 1
20 22954 1 1 26 GLY C C 17.140 -4.514 1.207 1.00 . A A . 26 GLY C 1 1
20 22955 1 1 26 GLY CA C 17.877 -3.895 0.019 1.00 . A A . 26 GLY CA 1 1
20 22956 1 1 26 GLY H H 16.239 -2.510 -0.092 1.00 . A A . 26 GLY H 1 1
20 22957 1 1 26 GLY HA2 H 17.983 -4.629 -0.765 1.00 . A A . 26 GLY HA2 1 1
20 22958 1 1 26 GLY HA3 H 18.854 -3.563 0.339 1.00 . A A . 26 GLY HA3 1 1
20 22959 1 1 26 GLY N N 17.101 -2.733 -0.494 1.00 . A A . 26 GLY N 1 1
20 22960 1 1 26 GLY O O 16.219 -3.936 1.747 1.00 . A A . 26 GLY O 1 1
20 22961 1 1 27 ALA C C 16.989 -5.500 4.029 1.00 . A A . 27 ALA C 1 1
20 22962 1 1 27 ALA CA C 16.851 -6.348 2.762 1.00 . A A . 27 ALA CA 1 1
20 22963 1 1 27 ALA CB C 17.565 -7.688 2.933 1.00 . A A . 27 ALA CB 1 1
20 22964 1 1 27 ALA H H 18.275 -6.142 1.162 1.00 . A A . 27 ALA H 1 1
20 22965 1 1 27 ALA HA H 15.812 -6.513 2.532 1.00 . A A . 27 ALA HA 1 1
20 22966 1 1 27 ALA HB1 H 18.498 -7.671 2.386 1.00 . A A . 27 ALA HB1 1 1
20 22967 1 1 27 ALA HB2 H 16.940 -8.481 2.551 1.00 . A A . 27 ALA HB2 1 1
20 22968 1 1 27 ALA HB3 H 17.765 -7.859 3.980 1.00 . A A . 27 ALA HB3 1 1
20 22969 1 1 27 ALA N N 17.533 -5.689 1.614 1.00 . A A . 27 ALA N 1 1
20 22970 1 1 27 ALA O O 16.222 -5.637 4.962 1.00 . A A . 27 ALA O 1 1
20 22971 1 1 28 ALA C C 17.014 -2.739 5.354 1.00 . A A . 28 ALA C 1 1
20 22972 1 1 28 ALA CA C 18.129 -3.779 5.286 1.00 . A A . 28 ALA CA 1 1
20 22973 1 1 28 ALA CB C 19.490 -3.104 5.112 1.00 . A A . 28 ALA CB 1 1
20 22974 1 1 28 ALA H H 18.565 -4.525 3.320 1.00 . A A . 28 ALA H 1 1
20 22975 1 1 28 ALA HA H 18.128 -4.390 6.170 1.00 . A A . 28 ALA HA 1 1
20 22976 1 1 28 ALA HB1 H 19.405 -2.055 5.352 1.00 . A A . 28 ALA HB1 1 1
20 22977 1 1 28 ALA HB2 H 19.818 -3.214 4.089 1.00 . A A . 28 ALA HB2 1 1
20 22978 1 1 28 ALA HB3 H 20.208 -3.569 5.772 1.00 . A A . 28 ALA HB3 1 1
20 22979 1 1 28 ALA N N 17.956 -4.625 4.076 1.00 . A A . 28 ALA N 1 1
20 22980 1 1 28 ALA O O 16.203 -2.743 6.258 1.00 . A A . 28 ALA O 1 1
20 22981 1 1 29 ALA C C 14.525 -1.519 4.278 1.00 . A A . 29 ALA C 1 1
20 22982 1 1 29 ALA CA C 15.880 -0.827 4.414 1.00 . A A . 29 ALA CA 1 1
20 22983 1 1 29 ALA CB C 16.153 0.066 3.204 1.00 . A A . 29 ALA CB 1 1
20 22984 1 1 29 ALA H H 17.615 -1.871 3.673 1.00 . A A . 29 ALA H 1 1
20 22985 1 1 29 ALA HA H 15.922 -0.246 5.322 1.00 . A A . 29 ALA HA 1 1
20 22986 1 1 29 ALA HB1 H 15.374 -0.075 2.469 1.00 . A A . 29 ALA HB1 1 1
20 22987 1 1 29 ALA HB2 H 17.108 -0.196 2.770 1.00 . A A . 29 ALA HB2 1 1
20 22988 1 1 29 ALA HB3 H 16.171 1.100 3.515 1.00 . A A . 29 ALA HB3 1 1
20 22989 1 1 29 ALA N N 16.957 -1.853 4.401 1.00 . A A . 29 ALA N 1 1
20 22990 1 1 29 ALA O O 13.493 -0.959 4.593 1.00 . A A . 29 ALA O 1 1
20 22991 1 1 30 VAL C C 12.753 -3.950 5.034 1.00 . A A . 30 VAL C 1 1
20 22992 1 1 30 VAL CA C 13.241 -3.476 3.663 1.00 . A A . 30 VAL CA 1 1
20 22993 1 1 30 VAL CB C 13.571 -4.670 2.766 1.00 . A A . 30 VAL CB 1 1
20 22994 1 1 30 VAL CG1 C 12.454 -5.711 2.868 1.00 . A A . 30 VAL CG1 1 1
20 22995 1 1 30 VAL CG2 C 13.696 -4.198 1.316 1.00 . A A . 30 VAL CG2 1 1
20 22996 1 1 30 VAL H H 15.369 -3.173 3.571 1.00 . A A . 30 VAL H 1 1
20 22997 1 1 30 VAL HA H 12.501 -2.852 3.190 1.00 . A A . 30 VAL HA 1 1
20 22998 1 1 30 VAL HB H 14.503 -5.113 3.086 1.00 . A A . 30 VAL HB 1 1
20 22999 1 1 30 VAL HG11 H 11.495 -5.213 2.847 1.00 . A A . 30 VAL HG11 1 1
20 23000 1 1 30 VAL HG12 H 12.554 -6.259 3.793 1.00 . A A . 30 VAL HG12 1 1
20 23001 1 1 30 VAL HG13 H 12.522 -6.395 2.035 1.00 . A A . 30 VAL HG13 1 1
20 23002 1 1 30 VAL HG21 H 14.403 -4.824 0.793 1.00 . A A . 30 VAL HG21 1 1
20 23003 1 1 30 VAL HG22 H 14.040 -3.174 1.301 1.00 . A A . 30 VAL HG22 1 1
20 23004 1 1 30 VAL HG23 H 12.733 -4.261 0.833 1.00 . A A . 30 VAL HG23 1 1
20 23005 1 1 30 VAL N N 14.524 -2.739 3.814 1.00 . A A . 30 VAL N 1 1
20 23006 1 1 30 VAL O O 11.567 -4.037 5.287 1.00 . A A . 30 VAL O 1 1
20 23007 1 1 31 THR C C 13.177 -3.527 8.240 1.00 . A A . 31 THR C 1 1
20 23008 1 1 31 THR CA C 13.248 -4.717 7.281 1.00 . A A . 31 THR CA 1 1
20 23009 1 1 31 THR CB C 14.341 -5.695 7.715 1.00 . A A . 31 THR CB 1 1
20 23010 1 1 31 THR CG2 C 13.860 -6.496 8.926 1.00 . A A . 31 THR CG2 1 1
20 23011 1 1 31 THR H H 14.614 -4.174 5.702 1.00 . A A . 31 THR H 1 1
20 23012 1 1 31 THR HA H 12.296 -5.223 7.234 1.00 . A A . 31 THR HA 1 1
20 23013 1 1 31 THR HB H 15.230 -5.146 7.982 1.00 . A A . 31 THR HB 1 1
20 23014 1 1 31 THR HG1 H 15.226 -7.260 6.974 1.00 . A A . 31 THR HG1 1 1
20 23015 1 1 31 THR HG21 H 12.832 -6.791 8.776 1.00 . A A . 31 THR HG21 1 1
20 23016 1 1 31 THR HG22 H 13.934 -5.885 9.813 1.00 . A A . 31 THR HG22 1 1
20 23017 1 1 31 THR HG23 H 14.475 -7.377 9.042 1.00 . A A . 31 THR HG23 1 1
20 23018 1 1 31 THR N N 13.660 -4.254 5.924 1.00 . A A . 31 THR N 1 1
20 23019 1 1 31 THR O O 12.579 -3.601 9.296 1.00 . A A . 31 THR O 1 1
20 23020 1 1 31 THR OG1 O 14.634 -6.581 6.643 1.00 . A A . 31 THR OG1 1 1
20 23021 1 1 32 ALA C C 12.513 -0.382 8.458 1.00 . A A . 32 ALA C 1 1
20 23022 1 1 32 ALA CA C 13.749 -1.232 8.768 1.00 . A A . 32 ALA CA 1 1
20 23023 1 1 32 ALA CB C 15.026 -0.459 8.439 1.00 . A A . 32 ALA CB 1 1
20 23024 1 1 32 ALA H H 14.257 -2.389 7.023 1.00 . A A . 32 ALA H 1 1
20 23025 1 1 32 ALA HA H 13.753 -1.529 9.805 1.00 . A A . 32 ALA HA 1 1
20 23026 1 1 32 ALA HB1 H 15.062 -0.256 7.380 1.00 . A A . 32 ALA HB1 1 1
20 23027 1 1 32 ALA HB2 H 15.886 -1.048 8.722 1.00 . A A . 32 ALA HB2 1 1
20 23028 1 1 32 ALA HB3 H 15.035 0.474 8.985 1.00 . A A . 32 ALA HB3 1 1
20 23029 1 1 32 ALA N N 13.783 -2.428 7.880 1.00 . A A . 32 ALA N 1 1
20 23030 1 1 32 ALA O O 12.038 0.368 9.288 1.00 . A A . 32 ALA O 1 1
20 23031 1 1 33 ALA C C 9.516 -0.395 7.402 1.00 . A A . 33 ALA C 1 1
20 23032 1 1 33 ALA CA C 10.784 0.305 6.905 1.00 . A A . 33 ALA CA 1 1
20 23033 1 1 33 ALA CB C 10.797 0.372 5.378 1.00 . A A . 33 ALA CB 1 1
20 23034 1 1 33 ALA H H 12.387 -1.105 6.613 1.00 . A A . 33 ALA H 1 1
20 23035 1 1 33 ALA HA H 10.852 1.299 7.318 1.00 . A A . 33 ALA HA 1 1
20 23036 1 1 33 ALA HB1 H 9.819 0.113 4.998 1.00 . A A . 33 ALA HB1 1 1
20 23037 1 1 33 ALA HB2 H 11.528 -0.324 4.994 1.00 . A A . 33 ALA HB2 1 1
20 23038 1 1 33 ALA HB3 H 11.052 1.373 5.064 1.00 . A A . 33 ALA HB3 1 1
20 23039 1 1 33 ALA N N 11.988 -0.494 7.268 1.00 . A A . 33 ALA N 1 1
20 23040 1 1 33 ALA O O 8.415 -0.018 7.058 1.00 . A A . 33 ALA O 1 1
20 23041 1 1 34 ASN C C 7.633 -2.700 7.578 1.00 . A A . 34 ASN C 1 1
20 23042 1 1 34 ASN CA C 8.469 -2.135 8.732 1.00 . A A . 34 ASN CA 1 1
20 23043 1 1 34 ASN CB C 7.681 -1.086 9.518 1.00 . A A . 34 ASN CB 1 1
20 23044 1 1 34 ASN CG C 6.456 -1.740 10.159 1.00 . A A . 34 ASN CG 1 1
20 23045 1 1 34 ASN H H 10.562 -1.695 8.474 1.00 . A A . 34 ASN H 1 1
20 23046 1 1 34 ASN HA H 8.776 -2.930 9.394 1.00 . A A . 34 ASN HA 1 1
20 23047 1 1 34 ASN HB2 H 8.311 -0.668 10.290 1.00 . A A . 34 ASN HB2 1 1
20 23048 1 1 34 ASN HB3 H 7.361 -0.301 8.852 1.00 . A A . 34 ASN HB3 1 1
20 23049 1 1 34 ASN HD21 H 5.866 -0.074 11.063 1.00 . A A . 34 ASN HD21 1 1
20 23050 1 1 34 ASN HD22 H 4.881 -1.431 11.329 1.00 . A A . 34 ASN HD22 1 1
20 23051 1 1 34 ASN N N 9.663 -1.409 8.209 1.00 . A A . 34 ASN N 1 1
20 23052 1 1 34 ASN ND2 N 5.668 -1.022 10.912 1.00 . A A . 34 ASN ND2 1 1
20 23053 1 1 34 ASN O O 6.567 -2.204 7.257 1.00 . A A . 34 ASN O 1 1
20 23054 1 1 34 ASN OD1 O 6.213 -2.915 9.973 1.00 . A A . 34 ASN OD1 1 1
20 23055 1 1 35 ILE C C 7.131 -5.851 6.114 1.00 . A A . 35 ILE C 1 1
20 23056 1 1 35 ILE CA C 7.353 -4.363 5.830 1.00 . A A . 35 ILE CA 1 1
20 23057 1 1 35 ILE CB C 8.244 -4.175 4.599 1.00 . A A . 35 ILE CB 1 1
20 23058 1 1 35 ILE CD1 C 9.676 -2.303 3.769 1.00 . A A . 35 ILE CD1 1 1
20 23059 1 1 35 ILE CG1 C 8.266 -2.695 4.211 1.00 . A A . 35 ILE CG1 1 1
20 23060 1 1 35 ILE CG2 C 7.693 -4.998 3.431 1.00 . A A . 35 ILE CG2 1 1
20 23061 1 1 35 ILE H H 8.967 -4.131 7.238 1.00 . A A . 35 ILE H 1 1
20 23062 1 1 35 ILE HA H 6.410 -3.859 5.687 1.00 . A A . 35 ILE HA 1 1
20 23063 1 1 35 ILE HB H 9.247 -4.503 4.829 1.00 . A A . 35 ILE HB 1 1
20 23064 1 1 35 ILE HD11 H 9.616 -1.559 2.987 1.00 . A A . 35 ILE HD11 1 1
20 23065 1 1 35 ILE HD12 H 10.193 -3.175 3.396 1.00 . A A . 35 ILE HD12 1 1
20 23066 1 1 35 ILE HD13 H 10.218 -1.895 4.610 1.00 . A A . 35 ILE HD13 1 1
20 23067 1 1 35 ILE HG12 H 7.574 -2.526 3.398 1.00 . A A . 35 ILE HG12 1 1
20 23068 1 1 35 ILE HG13 H 7.976 -2.093 5.060 1.00 . A A . 35 ILE HG13 1 1
20 23069 1 1 35 ILE HG21 H 8.510 -5.483 2.917 1.00 . A A . 35 ILE HG21 1 1
20 23070 1 1 35 ILE HG22 H 7.175 -4.345 2.744 1.00 . A A . 35 ILE HG22 1 1
20 23071 1 1 35 ILE HG23 H 7.008 -5.744 3.803 1.00 . A A . 35 ILE HG23 1 1
20 23072 1 1 35 ILE N N 8.110 -3.746 6.957 1.00 . A A . 35 ILE N 1 1
20 23073 1 1 35 ILE O O 8.063 -6.589 6.365 1.00 . A A . 35 ILE O 1 1
20 23074 1 1 36 ARG C C 5.261 -8.463 5.061 1.00 . A A . 36 ARG C 1 1
20 23075 1 1 36 ARG CA C 5.635 -7.737 6.355 1.00 . A A . 36 ARG CA 1 1
20 23076 1 1 36 ARG CB C 4.457 -7.741 7.331 1.00 . A A . 36 ARG CB 1 1
20 23077 1 1 36 ARG CD C 4.052 -7.164 9.728 1.00 . A A . 36 ARG CD 1 1
20 23078 1 1 36 ARG CG C 4.689 -6.692 8.419 1.00 . A A . 36 ARG CG 1 1
20 23079 1 1 36 ARG CZ C 1.987 -6.248 10.596 1.00 . A A . 36 ARG CZ 1 1
20 23080 1 1 36 ARG H H 5.167 -5.686 5.880 1.00 . A A . 36 ARG H 1 1
20 23081 1 1 36 ARG HA H 6.493 -8.201 6.813 1.00 . A A . 36 ARG HA 1 1
20 23082 1 1 36 ARG HB2 H 3.547 -7.513 6.796 1.00 . A A . 36 ARG HB2 1 1
20 23083 1 1 36 ARG HB3 H 4.372 -8.716 7.786 1.00 . A A . 36 ARG HB3 1 1
20 23084 1 1 36 ARG HD2 H 3.449 -8.044 9.555 1.00 . A A . 36 ARG HD2 1 1
20 23085 1 1 36 ARG HD3 H 4.814 -7.366 10.465 1.00 . A A . 36 ARG HD3 1 1
20 23086 1 1 36 ARG HE H 3.553 -5.112 10.148 1.00 . A A . 36 ARG HE 1 1
20 23087 1 1 36 ARG HG2 H 5.750 -6.551 8.563 1.00 . A A . 36 ARG HG2 1 1
20 23088 1 1 36 ARG HG3 H 4.238 -5.757 8.119 1.00 . A A . 36 ARG HG3 1 1
20 23089 1 1 36 ARG HH11 H 2.456 -7.962 11.517 1.00 . A A . 36 ARG HH11 1 1
20 23090 1 1 36 ARG HH12 H 0.794 -7.484 11.626 1.00 . A A . 36 ARG HH12 1 1
20 23091 1 1 36 ARG HH21 H 1.234 -4.584 9.775 1.00 . A A . 36 ARG HH21 1 1
20 23092 1 1 36 ARG HH22 H 0.103 -5.571 10.640 1.00 . A A . 36 ARG HH22 1 1
20 23093 1 1 36 ARG N N 5.907 -6.297 6.081 1.00 . A A . 36 ARG N 1 1
20 23094 1 1 36 ARG NE N 3.201 -6.026 10.173 1.00 . A A . 36 ARG NE 1 1
20 23095 1 1 36 ARG NH1 N 1.725 -7.314 11.302 1.00 . A A . 36 ARG NH1 1 1
20 23096 1 1 36 ARG NH2 N 1.034 -5.401 10.315 1.00 . A A . 36 ARG NH2 1 1
20 23097 1 1 36 ARG O O 4.638 -7.904 4.179 1.00 . A A . 36 ARG O 1 1
20 23098 1 1 37 ARG C C 3.940 -11.162 3.885 1.00 . A A . 37 ARG C 1 1
20 23099 1 1 37 ARG CA C 5.297 -10.476 3.713 1.00 . A A . 37 ARG CA 1 1
20 23100 1 1 37 ARG CB C 6.412 -11.513 3.572 1.00 . A A . 37 ARG CB 1 1
20 23101 1 1 37 ARG CD C 8.664 -11.923 2.569 1.00 . A A . 37 ARG CD 1 1
20 23102 1 1 37 ARG CG C 7.655 -10.847 2.979 1.00 . A A . 37 ARG CG 1 1
20 23103 1 1 37 ARG CZ C 8.210 -13.824 1.139 1.00 . A A . 37 ARG CZ 1 1
20 23104 1 1 37 ARG H H 6.132 -10.140 5.669 1.00 . A A . 37 ARG H 1 1
20 23105 1 1 37 ARG HA H 5.285 -9.825 2.853 1.00 . A A . 37 ARG HA 1 1
20 23106 1 1 37 ARG HB2 H 6.649 -11.920 4.544 1.00 . A A . 37 ARG HB2 1 1
20 23107 1 1 37 ARG HB3 H 6.084 -12.307 2.918 1.00 . A A . 37 ARG HB3 1 1
20 23108 1 1 37 ARG HD2 H 9.625 -11.472 2.355 1.00 . A A . 37 ARG HD2 1 1
20 23109 1 1 37 ARG HD3 H 8.760 -12.665 3.345 1.00 . A A . 37 ARG HD3 1 1
20 23110 1 1 37 ARG HE H 7.625 -11.982 0.684 1.00 . A A . 37 ARG HE 1 1
20 23111 1 1 37 ARG HG2 H 7.374 -10.267 2.112 1.00 . A A . 37 ARG HG2 1 1
20 23112 1 1 37 ARG HG3 H 8.103 -10.199 3.716 1.00 . A A . 37 ARG HG3 1 1
20 23113 1 1 37 ARG HH11 H 9.960 -13.666 0.178 1.00 . A A . 37 ARG HH11 1 1
20 23114 1 1 37 ARG HH12 H 9.343 -15.275 0.354 1.00 . A A . 37 ARG HH12 1 1
20 23115 1 1 37 ARG HH21 H 6.489 -14.282 2.053 1.00 . A A . 37 ARG HH21 1 1
20 23116 1 1 37 ARG HH22 H 7.377 -15.624 1.414 1.00 . A A . 37 ARG HH22 1 1
20 23117 1 1 37 ARG N N 5.634 -9.709 4.944 1.00 . A A . 37 ARG N 1 1
20 23118 1 1 37 ARG NE N 8.092 -12.539 1.341 1.00 . A A . 37 ARG NE 1 1
20 23119 1 1 37 ARG NH1 N 9.252 -14.292 0.508 1.00 . A A . 37 ARG NH1 1 1
20 23120 1 1 37 ARG NH2 N 7.287 -14.640 1.569 1.00 . A A . 37 ARG NH2 1 1
20 23121 1 1 37 ARG O O 3.511 -11.442 4.987 1.00 . A A . 37 ARG O 1 1
20 23122 1 1 38 ALA C C 1.881 -13.345 2.035 1.00 . A A . 38 ALA C 1 1
20 23123 1 1 38 ALA CA C 1.927 -12.093 2.916 1.00 . A A . 38 ALA CA 1 1
20 23124 1 1 38 ALA CB C 0.925 -11.048 2.424 1.00 . A A . 38 ALA CB 1 1
20 23125 1 1 38 ALA H H 3.618 -11.194 1.927 1.00 . A A . 38 ALA H 1 1
20 23126 1 1 38 ALA HA H 1.717 -12.347 3.942 1.00 . A A . 38 ALA HA 1 1
20 23127 1 1 38 ALA HB1 H 0.009 -11.538 2.130 1.00 . A A . 38 ALA HB1 1 1
20 23128 1 1 38 ALA HB2 H 1.340 -10.522 1.577 1.00 . A A . 38 ALA HB2 1 1
20 23129 1 1 38 ALA HB3 H 0.719 -10.346 3.217 1.00 . A A . 38 ALA HB3 1 1
20 23130 1 1 38 ALA N N 3.257 -11.430 2.806 1.00 . A A . 38 ALA N 1 1
20 23131 1 1 38 ALA O O 2.679 -13.512 1.135 1.00 . A A . 38 ALA O 1 1
20 23132 1 1 39 SER C C 0.821 -15.127 -0.019 1.00 . A A . 39 SER C 1 1
20 23133 1 1 39 SER CA C 0.854 -15.470 1.474 1.00 . A A . 39 SER CA 1 1
20 23134 1 1 39 SER CB C -0.458 -16.122 1.902 1.00 . A A . 39 SER CB 1 1
20 23135 1 1 39 SER H H 0.320 -14.071 3.024 1.00 . A A . 39 SER H 1 1
20 23136 1 1 39 SER HA H 1.680 -16.128 1.689 1.00 . A A . 39 SER HA 1 1
20 23137 1 1 39 SER HB2 H -0.958 -15.494 2.621 1.00 . A A . 39 SER HB2 1 1
20 23138 1 1 39 SER HB3 H -1.095 -16.250 1.036 1.00 . A A . 39 SER HB3 1 1
20 23139 1 1 39 SER HG H 0.259 -17.930 1.840 1.00 . A A . 39 SER HG 1 1
20 23140 1 1 39 SER N N 0.953 -14.226 2.291 1.00 . A A . 39 SER N 1 1
20 23141 1 1 39 SER O O 1.215 -15.916 -0.854 1.00 . A A . 39 SER O 1 1
20 23142 1 1 39 SER OG O -0.184 -17.384 2.495 1.00 . A A . 39 SER OG 1 1
20 23143 1 1 40 SER C C 0.068 -12.059 -1.927 1.00 . A A . 40 SER C 1 1
20 23144 1 1 40 SER CA C 0.297 -13.568 -1.798 1.00 . A A . 40 SER CA 1 1
20 23145 1 1 40 SER CB C -0.891 -14.341 -2.370 1.00 . A A . 40 SER CB 1 1
20 23146 1 1 40 SER H H 0.042 -13.335 0.330 1.00 . A A . 40 SER H 1 1
20 23147 1 1 40 SER HA H 1.204 -13.858 -2.303 1.00 . A A . 40 SER HA 1 1
20 23148 1 1 40 SER HB2 H -1.811 -13.870 -2.064 1.00 . A A . 40 SER HB2 1 1
20 23149 1 1 40 SER HB3 H -0.832 -14.340 -3.450 1.00 . A A . 40 SER HB3 1 1
20 23150 1 1 40 SER HG H -1.673 -16.110 -2.163 1.00 . A A . 40 SER HG 1 1
20 23151 1 1 40 SER N N 0.354 -13.957 -0.359 1.00 . A A . 40 SER N 1 1
20 23152 1 1 40 SER O O 0.010 -11.344 -0.947 1.00 . A A . 40 SER O 1 1
20 23153 1 1 40 SER OG O -0.865 -15.676 -1.881 1.00 . A A . 40 SER OG 1 1
20 23154 1 1 41 ASP C C -1.526 -9.660 -2.543 1.00 . A A . 41 ASP C 1 1
20 23155 1 1 41 ASP CA C -0.286 -10.109 -3.321 1.00 . A A . 41 ASP CA 1 1
20 23156 1 1 41 ASP CB C -0.503 -9.933 -4.825 1.00 . A A . 41 ASP CB 1 1
20 23157 1 1 41 ASP CG C 0.851 -9.805 -5.525 1.00 . A A . 41 ASP CG 1 1
20 23158 1 1 41 ASP H H -0.012 -12.164 -3.909 1.00 . A A . 41 ASP H 1 1
20 23159 1 1 41 ASP HA H 0.581 -9.550 -3.006 1.00 . A A . 41 ASP HA 1 1
20 23160 1 1 41 ASP HB2 H -1.031 -10.792 -5.215 1.00 . A A . 41 ASP HB2 1 1
20 23161 1 1 41 ASP HB3 H -1.084 -9.040 -5.003 1.00 . A A . 41 ASP HB3 1 1
20 23162 1 1 41 ASP N N -0.062 -11.571 -3.131 1.00 . A A . 41 ASP N 1 1
20 23163 1 1 41 ASP O O -1.662 -8.509 -2.182 1.00 . A A . 41 ASP O 1 1
20 23164 1 1 41 ASP OD1 O 1.858 -10.001 -4.866 1.00 . A A . 41 ASP OD1 1 1
20 23165 1 1 41 ASP OD2 O 0.857 -9.512 -6.709 1.00 . A A . 41 ASP OD2 1 1
20 23166 1 1 42 ASN C C -3.412 -10.291 -0.021 1.00 . A A . 42 ASN C 1 1
20 23167 1 1 42 ASN CA C -3.664 -10.190 -1.530 1.00 . A A . 42 ASN CA 1 1
20 23168 1 1 42 ASN CB C -4.715 -11.211 -1.964 1.00 . A A . 42 ASN CB 1 1
20 23169 1 1 42 ASN CG C -6.022 -10.489 -2.299 1.00 . A A . 42 ASN CG 1 1
20 23170 1 1 42 ASN H H -2.303 -11.487 -2.583 1.00 . A A . 42 ASN H 1 1
20 23171 1 1 42 ASN HA H -3.984 -9.195 -1.796 1.00 . A A . 42 ASN HA 1 1
20 23172 1 1 42 ASN HB2 H -4.362 -11.742 -2.836 1.00 . A A . 42 ASN HB2 1 1
20 23173 1 1 42 ASN HB3 H -4.889 -11.912 -1.162 1.00 . A A . 42 ASN HB3 1 1
20 23174 1 1 42 ASN HD21 H -7.172 -11.959 -1.621 1.00 . A A . 42 ASN HD21 1 1
20 23175 1 1 42 ASN HD22 H -8.003 -10.615 -2.241 1.00 . A A . 42 ASN HD22 1 1
20 23176 1 1 42 ASN N N -2.432 -10.563 -2.283 1.00 . A A . 42 ASN N 1 1
20 23177 1 1 42 ASN ND2 N -7.161 -11.069 -2.033 1.00 . A A . 42 ASN ND2 1 1
20 23178 1 1 42 ASN O O -3.252 -11.369 0.518 1.00 . A A . 42 ASN O 1 1
20 23179 1 1 42 ASN OD1 O -6.008 -9.387 -2.810 1.00 . A A . 42 ASN OD1 1 1
20 23180 1 1 43 HIS C C -3.885 -8.083 2.827 1.00 . A A . 43 HIS C 1 1
20 23181 1 1 43 HIS CA C -3.144 -9.224 2.138 1.00 . A A . 43 HIS CA 1 1
20 23182 1 1 43 HIS CB C -1.634 -9.064 2.330 1.00 . A A . 43 HIS CB 1 1
20 23183 1 1 43 HIS CD2 C -0.499 -8.239 0.106 1.00 . A A . 43 HIS CD2 1 1
20 23184 1 1 43 HIS CE1 C -0.429 -6.115 0.541 1.00 . A A . 43 HIS CE1 1 1
20 23185 1 1 43 HIS CG C -1.073 -8.072 1.341 1.00 . A A . 43 HIS CG 1 1
20 23186 1 1 43 HIS H H -3.515 -8.319 0.220 1.00 . A A . 43 HIS H 1 1
20 23187 1 1 43 HIS HA H -3.464 -10.172 2.539 1.00 . A A . 43 HIS HA 1 1
20 23188 1 1 43 HIS HB2 H -1.438 -8.715 3.333 1.00 . A A . 43 HIS HB2 1 1
20 23189 1 1 43 HIS HB3 H -1.155 -10.020 2.188 1.00 . A A . 43 HIS HB3 1 1
20 23190 1 1 43 HIS HD1 H -1.357 -6.256 2.402 1.00 . A A . 43 HIS HD1 1 1
20 23191 1 1 43 HIS HD2 H -0.372 -9.186 -0.394 1.00 . A A . 43 HIS HD2 1 1
20 23192 1 1 43 HIS HE1 H -0.209 -5.053 0.479 1.00 . A A . 43 HIS HE1 1 1
20 23193 1 1 43 HIS N N -3.379 -9.180 0.667 1.00 . A A . 43 HIS N 1 1
20 23194 1 1 43 HIS ND1 N -1.022 -6.707 1.599 1.00 . A A . 43 HIS ND1 1 1
20 23195 1 1 43 HIS NE2 N -0.095 -7.005 -0.397 1.00 . A A . 43 HIS NE2 1 1
20 23196 1 1 43 HIS O O -4.480 -7.237 2.188 1.00 . A A . 43 HIS O 1 1
20 23197 1 1 44 SER C C -3.712 -5.679 4.789 1.00 . A A . 44 SER C 1 1
20 23198 1 1 44 SER CA C -4.547 -6.956 4.856 1.00 . A A . 44 SER CA 1 1
20 23199 1 1 44 SER CB C -4.665 -7.438 6.299 1.00 . A A . 44 SER CB 1 1
20 23200 1 1 44 SER H H -3.360 -8.738 4.625 1.00 . A A . 44 SER H 1 1
20 23201 1 1 44 SER HA H -5.528 -6.793 4.439 1.00 . A A . 44 SER HA 1 1
20 23202 1 1 44 SER HB2 H -5.618 -7.141 6.703 1.00 . A A . 44 SER HB2 1 1
20 23203 1 1 44 SER HB3 H -4.586 -8.516 6.323 1.00 . A A . 44 SER HB3 1 1
20 23204 1 1 44 SER HG H -3.125 -7.569 7.480 1.00 . A A . 44 SER HG 1 1
20 23205 1 1 44 SER N N -3.850 -8.049 4.128 1.00 . A A . 44 SER N 1 1
20 23206 1 1 44 SER O O -2.505 -5.709 4.923 1.00 . A A . 44 SER O 1 1
20 23207 1 1 44 SER OG O -3.626 -6.858 7.075 1.00 . A A . 44 SER OG 1 1
20 23208 1 1 45 CYS C C -4.207 -2.224 5.408 1.00 . A A . 45 CYS C 1 1
20 23209 1 1 45 CYS CA C -3.568 -3.287 4.517 1.00 . A A . 45 CYS CA 1 1
20 23210 1 1 45 CYS CB C -3.606 -2.860 3.049 1.00 . A A . 45 CYS CB 1 1
20 23211 1 1 45 CYS H H -5.314 -4.552 4.484 1.00 . A A . 45 CYS H 1 1
20 23212 1 1 45 CYS HA H -2.545 -3.457 4.818 1.00 . A A . 45 CYS HA 1 1
20 23213 1 1 45 CYS HB2 H -3.237 -1.851 2.959 1.00 . A A . 45 CYS HB2 1 1
20 23214 1 1 45 CYS HB3 H -2.981 -3.519 2.471 1.00 . A A . 45 CYS HB3 1 1
20 23215 1 1 45 CYS N N -4.339 -4.558 4.587 1.00 . A A . 45 CYS N 1 1
20 23216 1 1 45 CYS O O -5.220 -2.450 6.047 1.00 . A A . 45 CYS O 1 1
20 23217 1 1 45 CYS SG S -5.305 -2.942 2.430 1.00 . A A . 45 CYS SG 1 1
20 23218 1 1 46 ALA C C -4.463 -0.537 7.712 1.00 . A A . 46 ALA C 1 1
20 23219 1 1 46 ALA CA C -4.175 0.015 6.315 1.00 . A A . 46 ALA CA 1 1
20 23220 1 1 46 ALA CB C -5.471 0.439 5.625 1.00 . A A . 46 ALA CB 1 1
20 23221 1 1 46 ALA H H -2.802 -0.914 4.937 1.00 . A A . 46 ALA H 1 1
20 23222 1 1 46 ALA HA H -3.491 0.848 6.368 1.00 . A A . 46 ALA HA 1 1
20 23223 1 1 46 ALA HB1 H -6.177 -0.378 5.654 1.00 . A A . 46 ALA HB1 1 1
20 23224 1 1 46 ALA HB2 H -5.264 0.699 4.598 1.00 . A A . 46 ALA HB2 1 1
20 23225 1 1 46 ALA HB3 H -5.888 1.295 6.136 1.00 . A A . 46 ALA HB3 1 1
20 23226 1 1 46 ALA N N -3.616 -1.067 5.458 1.00 . A A . 46 ALA N 1 1
20 23227 1 1 46 ALA O O -5.435 -0.177 8.346 1.00 . A A . 46 ALA O 1 1
20 23228 1 1 47 GLY C C -5.089 -2.913 9.482 1.00 . A A . 47 GLY C 1 1
20 23229 1 1 47 GLY CA C -3.857 -2.009 9.539 1.00 . A A . 47 GLY CA 1 1
20 23230 1 1 47 GLY H H -2.856 -1.703 7.657 1.00 . A A . 47 GLY H 1 1
20 23231 1 1 47 GLY HA2 H -2.993 -2.589 9.831 1.00 . A A . 47 GLY HA2 1 1
20 23232 1 1 47 GLY HA3 H -4.025 -1.221 10.255 1.00 . A A . 47 GLY HA3 1 1
20 23233 1 1 47 GLY N N -3.628 -1.421 8.189 1.00 . A A . 47 GLY N 1 1
20 23234 1 1 47 GLY O O -5.375 -3.522 8.471 1.00 . A A . 47 GLY O 1 1
20 23235 1 1 48 ASN C C -8.241 -3.065 10.033 1.00 . A A . 48 ASN C 1 1
20 23236 1 1 48 ASN CA C -7.038 -3.860 10.551 1.00 . A A . 48 ASN CA 1 1
20 23237 1 1 48 ASN CB C -7.246 -4.262 12.012 1.00 . A A . 48 ASN CB 1 1
20 23238 1 1 48 ASN CG C -7.476 -3.010 12.859 1.00 . A A . 48 ASN CG 1 1
20 23239 1 1 48 ASN H H -5.585 -2.505 11.356 1.00 . A A . 48 ASN H 1 1
20 23240 1 1 48 ASN HA H -6.872 -4.733 9.948 1.00 . A A . 48 ASN HA 1 1
20 23241 1 1 48 ASN HB2 H -8.107 -4.912 12.086 1.00 . A A . 48 ASN HB2 1 1
20 23242 1 1 48 ASN HB3 H -6.371 -4.781 12.371 1.00 . A A . 48 ASN HB3 1 1
20 23243 1 1 48 ASN HD21 H -5.598 -2.921 13.495 1.00 . A A . 48 ASN HD21 1 1
20 23244 1 1 48 ASN HD22 H -6.620 -1.701 14.081 1.00 . A A . 48 ASN HD22 1 1
20 23245 1 1 48 ASN N N -5.825 -3.002 10.554 1.00 . A A . 48 ASN N 1 1
20 23246 1 1 48 ASN ND2 N -6.482 -2.502 13.534 1.00 . A A . 48 ASN ND2 1 1
20 23247 1 1 48 ASN O O -9.363 -3.282 10.445 1.00 . A A . 48 ASN O 1 1
20 23248 1 1 48 ASN OD1 O -8.573 -2.489 12.908 1.00 . A A . 48 ASN OD1 1 1
20 23249 1 1 49 ARG C C -9.348 -1.579 7.118 1.00 . A A . 49 ARG C 1 1
20 23250 1 1 49 ARG CA C -9.139 -1.321 8.613 1.00 . A A . 49 ARG CA 1 1
20 23251 1 1 49 ARG CB C -8.710 0.125 8.848 1.00 . A A . 49 ARG CB 1 1
20 23252 1 1 49 ARG CD C -9.839 1.777 10.345 1.00 . A A . 49 ARG CD 1 1
20 23253 1 1 49 ARG CG C -8.983 0.509 10.303 1.00 . A A . 49 ARG CG 1 1
20 23254 1 1 49 ARG CZ C -9.358 4.054 9.675 1.00 . A A . 49 ARG CZ 1 1
20 23255 1 1 49 ARG H H -7.104 -1.966 8.831 1.00 . A A . 49 ARG H 1 1
20 23256 1 1 49 ARG HA H -10.043 -1.528 9.160 1.00 . A A . 49 ARG HA 1 1
20 23257 1 1 49 ARG HB2 H -7.653 0.224 8.642 1.00 . A A . 49 ARG HB2 1 1
20 23258 1 1 49 ARG HB3 H -9.266 0.776 8.195 1.00 . A A . 49 ARG HB3 1 1
20 23259 1 1 49 ARG HD2 H -10.625 1.722 9.604 1.00 . A A . 49 ARG HD2 1 1
20 23260 1 1 49 ARG HD3 H -10.257 1.918 11.329 1.00 . A A . 49 ARG HD3 1 1
20 23261 1 1 49 ARG HE H -7.929 2.737 10.079 1.00 . A A . 49 ARG HE 1 1
20 23262 1 1 49 ARG HG2 H -9.506 -0.299 10.793 1.00 . A A . 49 ARG HG2 1 1
20 23263 1 1 49 ARG HG3 H -8.048 0.692 10.809 1.00 . A A . 49 ARG HG3 1 1
20 23264 1 1 49 ARG HH11 H -10.638 3.315 8.324 1.00 . A A . 49 ARG HH11 1 1
20 23265 1 1 49 ARG HH12 H -10.636 5.038 8.490 1.00 . A A . 49 ARG HH12 1 1
20 23266 1 1 49 ARG HH21 H -8.186 5.068 10.943 1.00 . A A . 49 ARG HH21 1 1
20 23267 1 1 49 ARG HH22 H -9.249 6.031 9.972 1.00 . A A . 49 ARG HH22 1 1
20 23268 1 1 49 ARG N N -8.014 -2.136 9.143 1.00 . A A . 49 ARG N 1 1
20 23269 1 1 49 ARG NE N -8.897 2.885 10.027 1.00 . A A . 49 ARG NE 1 1
20 23270 1 1 49 ARG NH1 N -10.283 4.143 8.758 1.00 . A A . 49 ARG NH1 1 1
20 23271 1 1 49 ARG NH2 N -8.895 5.135 10.241 1.00 . A A . 49 ARG NH2 1 1
20 23272 1 1 49 ARG O O -10.454 -1.503 6.619 1.00 . A A . 49 ARG O 1 1
20 23273 1 1 50 GLY C C -7.938 -3.505 4.569 1.00 . A A . 50 GLY C 1 1
20 23274 1 1 50 GLY CA C -8.467 -2.116 4.934 1.00 . A A . 50 GLY CA 1 1
20 23275 1 1 50 GLY H H -7.413 -1.921 6.808 1.00 . A A . 50 GLY H 1 1
20 23276 1 1 50 GLY HA2 H -9.515 -2.054 4.679 1.00 . A A . 50 GLY HA2 1 1
20 23277 1 1 50 GLY HA3 H -7.920 -1.368 4.380 1.00 . A A . 50 GLY HA3 1 1
20 23278 1 1 50 GLY N N -8.302 -1.871 6.395 1.00 . A A . 50 GLY N 1 1
20 23279 1 1 50 GLY O O -7.243 -4.141 5.338 1.00 . A A . 50 GLY O 1 1
20 23280 1 1 51 TRP C C -7.518 -5.304 1.454 1.00 . A A . 51 TRP C 1 1
20 23281 1 1 51 TRP CA C -7.795 -5.324 2.962 1.00 . A A . 51 TRP CA 1 1
20 23282 1 1 51 TRP CB C -8.957 -6.266 3.282 1.00 . A A . 51 TRP CB 1 1
20 23283 1 1 51 TRP CD1 C -9.246 -6.942 5.700 1.00 . A A . 51 TRP CD1 1 1
20 23284 1 1 51 TRP CD2 C -7.655 -8.141 4.655 1.00 . A A . 51 TRP CD2 1 1
20 23285 1 1 51 TRP CE2 C -7.715 -8.617 5.987 1.00 . A A . 51 TRP CE2 1 1
20 23286 1 1 51 TRP CE3 C -6.727 -8.733 3.782 1.00 . A A . 51 TRP CE3 1 1
20 23287 1 1 51 TRP CG C -8.638 -7.076 4.499 1.00 . A A . 51 TRP CG 1 1
20 23288 1 1 51 TRP CH2 C -5.967 -10.222 5.551 1.00 . A A . 51 TRP CH2 1 1
20 23289 1 1 51 TRP CZ2 C -6.884 -9.646 6.434 1.00 . A A . 51 TRP CZ2 1 1
20 23290 1 1 51 TRP CZ3 C -5.889 -9.766 4.228 1.00 . A A . 51 TRP CZ3 1 1
20 23291 1 1 51 TRP H H -8.829 -3.442 2.799 1.00 . A A . 51 TRP H 1 1
20 23292 1 1 51 TRP HA H -6.913 -5.617 3.509 1.00 . A A . 51 TRP HA 1 1
20 23293 1 1 51 TRP HB2 H -9.847 -5.684 3.465 1.00 . A A . 51 TRP HB2 1 1
20 23294 1 1 51 TRP HB3 H -9.126 -6.926 2.445 1.00 . A A . 51 TRP HB3 1 1
20 23295 1 1 51 TRP HD1 H -10.031 -6.236 5.932 1.00 . A A . 51 TRP HD1 1 1
20 23296 1 1 51 TRP HE1 H -8.965 -7.965 7.520 1.00 . A A . 51 TRP HE1 1 1
20 23297 1 1 51 TRP HE3 H -6.658 -8.392 2.762 1.00 . A A . 51 TRP HE3 1 1
20 23298 1 1 51 TRP HH2 H -5.319 -11.018 5.887 1.00 . A A . 51 TRP HH2 1 1
20 23299 1 1 51 TRP HZ2 H -6.949 -9.993 7.454 1.00 . A A . 51 TRP HZ2 1 1
20 23300 1 1 51 TRP HZ3 H -5.179 -10.210 3.548 1.00 . A A . 51 TRP HZ3 1 1
20 23301 1 1 51 TRP N N -8.267 -3.978 3.398 1.00 . A A . 51 TRP N 1 1
20 23302 1 1 51 TRP NE1 N -8.700 -7.856 6.583 1.00 . A A . 51 TRP NE1 1 1
20 23303 1 1 51 TRP O O -7.856 -4.358 0.773 1.00 . A A . 51 TRP O 1 1
20 23304 1 1 52 CYS C C -7.490 -7.353 -1.271 1.00 . A A . 52 CYS C 1 1
20 23305 1 1 52 CYS CA C -6.616 -6.330 -0.540 1.00 . A A . 52 CYS CA 1 1
20 23306 1 1 52 CYS CB C -5.148 -6.728 -0.651 1.00 . A A . 52 CYS CB 1 1
20 23307 1 1 52 CYS H H -6.628 -7.084 1.478 1.00 . A A . 52 CYS H 1 1
20 23308 1 1 52 CYS HA H -6.763 -5.345 -0.955 1.00 . A A . 52 CYS HA 1 1
20 23309 1 1 52 CYS HB2 H -4.585 -6.259 0.142 1.00 . A A . 52 CYS HB2 1 1
20 23310 1 1 52 CYS HB3 H -5.064 -7.800 -0.570 1.00 . A A . 52 CYS HB3 1 1
20 23311 1 1 52 CYS N N -6.905 -6.326 0.922 1.00 . A A . 52 CYS N 1 1
20 23312 1 1 52 CYS O O -7.347 -8.547 -1.094 1.00 . A A . 52 CYS O 1 1
20 23313 1 1 52 CYS SG S -4.500 -6.193 -2.252 1.00 . A A . 52 CYS SG 1 1
20 23314 1 1 53 ARG C C -9.267 -7.415 -4.340 1.00 . A A . 53 ARG C 1 1
20 23315 1 1 53 ARG CA C -9.254 -7.830 -2.869 1.00 . A A . 53 ARG CA 1 1
20 23316 1 1 53 ARG CB C -10.660 -7.676 -2.278 1.00 . A A . 53 ARG CB 1 1
20 23317 1 1 53 ARG CD C -10.966 -6.057 -0.420 1.00 . A A . 53 ARG CD 1 1
20 23318 1 1 53 ARG CG C -10.594 -7.498 -0.761 1.00 . A A . 53 ARG CG 1 1
20 23319 1 1 53 ARG CZ C -11.433 -6.427 1.926 1.00 . A A . 53 ARG CZ 1 1
20 23320 1 1 53 ARG H H -8.467 -5.926 -2.240 1.00 . A A . 53 ARG H 1 1
20 23321 1 1 53 ARG HA H -8.910 -8.847 -2.762 1.00 . A A . 53 ARG HA 1 1
20 23322 1 1 53 ARG HB2 H -11.136 -6.812 -2.716 1.00 . A A . 53 ARG HB2 1 1
20 23323 1 1 53 ARG HB3 H -11.241 -8.552 -2.505 1.00 . A A . 53 ARG HB3 1 1
20 23324 1 1 53 ARG HD2 H -10.379 -5.375 -1.016 1.00 . A A . 53 ARG HD2 1 1
20 23325 1 1 53 ARG HD3 H -12.019 -5.892 -0.586 1.00 . A A . 53 ARG HD3 1 1
20 23326 1 1 53 ARG HE H -9.847 -5.409 1.300 1.00 . A A . 53 ARG HE 1 1
20 23327 1 1 53 ARG HG2 H -11.291 -8.174 -0.288 1.00 . A A . 53 ARG HG2 1 1
20 23328 1 1 53 ARG HG3 H -9.596 -7.705 -0.411 1.00 . A A . 53 ARG HG3 1 1
20 23329 1 1 53 ARG HH11 H -10.513 -8.204 1.919 1.00 . A A . 53 ARG HH11 1 1
20 23330 1 1 53 ARG HH12 H -11.856 -8.060 3.003 1.00 . A A . 53 ARG HH12 1 1
20 23331 1 1 53 ARG HH21 H -12.535 -4.770 2.144 1.00 . A A . 53 ARG HH21 1 1
20 23332 1 1 53 ARG HH22 H -13.001 -6.115 3.131 1.00 . A A . 53 ARG HH22 1 1
20 23333 1 1 53 ARG N N -8.381 -6.892 -2.104 1.00 . A A . 53 ARG N 1 1
20 23334 1 1 53 ARG NE N -10.647 -5.905 1.025 1.00 . A A . 53 ARG NE 1 1
20 23335 1 1 53 ARG NH1 N -11.253 -7.660 2.313 1.00 . A A . 53 ARG NH1 1 1
20 23336 1 1 53 ARG NH2 N -12.398 -5.715 2.441 1.00 . A A . 53 ARG NH2 1 1
20 23337 1 1 53 ARG O O -8.951 -6.290 -4.673 1.00 . A A . 53 ARG O 1 1
20 23338 1 1 54 SER C C -10.478 -6.600 -6.776 1.00 . A A . 54 SER C 1 1
20 23339 1 1 54 SER CA C -9.689 -7.900 -6.660 1.00 . A A . 54 SER CA 1 1
20 23340 1 1 54 SER CB C -10.410 -9.047 -7.371 1.00 . A A . 54 SER CB 1 1
20 23341 1 1 54 SER H H -9.917 -9.192 -4.950 1.00 . A A . 54 SER H 1 1
20 23342 1 1 54 SER HA H -8.694 -7.779 -7.053 1.00 . A A . 54 SER HA 1 1
20 23343 1 1 54 SER HB2 H -9.844 -9.350 -8.235 1.00 . A A . 54 SER HB2 1 1
20 23344 1 1 54 SER HB3 H -10.505 -9.886 -6.694 1.00 . A A . 54 SER HB3 1 1
20 23345 1 1 54 SER HG H -11.683 -8.506 -8.741 1.00 . A A . 54 SER HG 1 1
20 23346 1 1 54 SER N N -9.646 -8.293 -5.226 1.00 . A A . 54 SER N 1 1
20 23347 1 1 54 SER O O -10.039 -5.634 -7.367 1.00 . A A . 54 SER O 1 1
20 23348 1 1 54 SER OG O -11.699 -8.611 -7.786 1.00 . A A . 54 SER OG 1 1
20 23349 1 1 55 LYS C C -12.850 -4.927 -4.810 1.00 . A A . 55 LYS C 1 1
20 23350 1 1 55 LYS CA C -12.482 -5.360 -6.225 1.00 . A A . 55 LYS CA 1 1
20 23351 1 1 55 LYS CB C -13.733 -5.773 -6.988 1.00 . A A . 55 LYS CB 1 1
20 23352 1 1 55 LYS CD C -14.590 -4.425 -8.898 1.00 . A A . 55 LYS CD 1 1
20 23353 1 1 55 LYS CE C -14.299 -3.982 -10.333 1.00 . A A . 55 LYS CE 1 1
20 23354 1 1 55 LYS CG C -13.522 -5.422 -8.444 1.00 . A A . 55 LYS CG 1 1
20 23355 1 1 55 LYS H H -11.954 -7.367 -5.724 1.00 . A A . 55 LYS H 1 1
20 23356 1 1 55 LYS HA H -11.977 -4.563 -6.748 1.00 . A A . 55 LYS HA 1 1
20 23357 1 1 55 LYS HB2 H -13.889 -6.837 -6.883 1.00 . A A . 55 LYS HB2 1 1
20 23358 1 1 55 LYS HB3 H -14.589 -5.236 -6.606 1.00 . A A . 55 LYS HB3 1 1
20 23359 1 1 55 LYS HD2 H -15.562 -4.896 -8.856 1.00 . A A . 55 LYS HD2 1 1
20 23360 1 1 55 LYS HD3 H -14.579 -3.563 -8.248 1.00 . A A . 55 LYS HD3 1 1
20 23361 1 1 55 LYS HE2 H -13.248 -4.100 -10.556 1.00 . A A . 55 LYS HE2 1 1
20 23362 1 1 55 LYS HE3 H -14.900 -4.546 -11.031 1.00 . A A . 55 LYS HE3 1 1
20 23363 1 1 55 LYS HG2 H -12.546 -4.979 -8.537 1.00 . A A . 55 LYS HG2 1 1
20 23364 1 1 55 LYS HG3 H -13.577 -6.316 -9.047 1.00 . A A . 55 LYS HG3 1 1
20 23365 1 1 55 LYS HZ1 H -15.713 -2.462 -10.489 1.00 . A A . 55 LYS HZ1 1 1
20 23366 1 1 55 LYS HZ2 H -14.213 -2.083 -11.181 1.00 . A A . 55 LYS HZ2 1 1
20 23367 1 1 55 LYS HZ3 H -14.392 -2.081 -9.491 1.00 . A A . 55 LYS HZ3 1 1
20 23368 1 1 55 LYS N N -11.639 -6.577 -6.192 1.00 . A A . 55 LYS N 1 1
20 23369 1 1 55 LYS NZ N -14.683 -2.543 -10.377 1.00 . A A . 55 LYS NZ 1 1
20 23370 1 1 55 LYS O O -12.462 -5.541 -3.837 1.00 . A A . 55 LYS O 1 1
20 23371 1 1 56 CYS C C -15.547 -3.303 -3.272 1.00 . A A . 56 CYS C 1 1
20 23372 1 1 56 CYS CA C -14.022 -3.402 -3.346 1.00 . A A . 56 CYS CA 1 1
20 23373 1 1 56 CYS CB C -13.382 -2.021 -3.186 1.00 . A A . 56 CYS CB 1 1
20 23374 1 1 56 CYS H H -13.910 -3.411 -5.507 1.00 . A A . 56 CYS H 1 1
20 23375 1 1 56 CYS HA H -13.652 -4.069 -2.583 1.00 . A A . 56 CYS HA 1 1
20 23376 1 1 56 CYS HB2 H -13.917 -1.305 -3.789 1.00 . A A . 56 CYS HB2 1 1
20 23377 1 1 56 CYS HB3 H -13.430 -1.721 -2.148 1.00 . A A . 56 CYS HB3 1 1
20 23378 1 1 56 CYS N N -13.607 -3.880 -4.698 1.00 . A A . 56 CYS N 1 1
20 23379 1 1 56 CYS O O -16.231 -3.352 -4.276 1.00 . A A . 56 CYS O 1 1
20 23380 1 1 56 CYS SG S -11.651 -2.082 -3.718 1.00 . A A . 56 CYS SG 1 1
20 23381 1 1 57 PHE C C -18.040 -1.651 -2.295 1.00 . A A . 57 PHE C 1 1
20 23382 1 1 57 PHE CA C -17.569 -3.068 -1.962 1.00 . A A . 57 PHE CA 1 1
20 23383 1 1 57 PHE CB C -17.855 -3.400 -0.497 1.00 . A A . 57 PHE CB 1 1
20 23384 1 1 57 PHE CD1 C -17.881 -5.914 -0.672 1.00 . A A . 57 PHE CD1 1 1
20 23385 1 1 57 PHE CD2 C -16.138 -4.854 0.639 1.00 . A A . 57 PHE CD2 1 1
20 23386 1 1 57 PHE CE1 C -17.346 -7.171 -0.368 1.00 . A A . 57 PHE CE1 1 1
20 23387 1 1 57 PHE CE2 C -15.602 -6.112 0.942 1.00 . A A . 57 PHE CE2 1 1
20 23388 1 1 57 PHE CG C -17.277 -4.755 -0.168 1.00 . A A . 57 PHE CG 1 1
20 23389 1 1 57 PHE CZ C -16.207 -7.270 0.438 1.00 . A A . 57 PHE CZ 1 1
20 23390 1 1 57 PHE H H -15.524 -3.130 -1.294 1.00 . A A . 57 PHE H 1 1
20 23391 1 1 57 PHE HA H -18.053 -3.788 -2.602 1.00 . A A . 57 PHE HA 1 1
20 23392 1 1 57 PHE HB2 H -17.402 -2.651 0.135 1.00 . A A . 57 PHE HB2 1 1
20 23393 1 1 57 PHE HB3 H -18.920 -3.413 -0.333 1.00 . A A . 57 PHE HB3 1 1
20 23394 1 1 57 PHE HD1 H -18.760 -5.837 -1.295 1.00 . A A . 57 PHE HD1 1 1
20 23395 1 1 57 PHE HD2 H -15.671 -3.961 1.028 1.00 . A A . 57 PHE HD2 1 1
20 23396 1 1 57 PHE HE1 H -17.812 -8.064 -0.758 1.00 . A A . 57 PHE HE1 1 1
20 23397 1 1 57 PHE HE2 H -14.723 -6.189 1.565 1.00 . A A . 57 PHE HE2 1 1
20 23398 1 1 57 PHE HZ H -15.793 -8.241 0.672 1.00 . A A . 57 PHE HZ 1 1
20 23399 1 1 57 PHE N N -16.089 -3.166 -2.093 1.00 . A A . 57 PHE N 1 1
20 23400 1 1 57 PHE O O -17.247 -0.746 -2.466 1.00 . A A . 57 PHE O 1 1
20 23401 1 1 58 ARG C C -19.655 0.842 -1.528 1.00 . A A . 58 ARG C 1 1
20 23402 1 1 58 ARG CA C -19.848 -0.097 -2.718 1.00 . A A . 58 ARG CA 1 1
20 23403 1 1 58 ARG CB C -21.334 -0.304 -3.010 1.00 . A A . 58 ARG CB 1 1
20 23404 1 1 58 ARG CD C -22.741 0.042 -5.048 1.00 . A A . 58 ARG CD 1 1
20 23405 1 1 58 ARG CG C -21.798 0.718 -4.049 1.00 . A A . 58 ARG CG 1 1
20 23406 1 1 58 ARG CZ C -24.958 0.966 -5.356 1.00 . A A . 58 ARG CZ 1 1
20 23407 1 1 58 ARG H H -19.947 -2.192 -2.255 1.00 . A A . 58 ARG H 1 1
20 23408 1 1 58 ARG HA H -19.351 0.292 -3.586 1.00 . A A . 58 ARG HA 1 1
20 23409 1 1 58 ARG HB2 H -21.489 -1.304 -3.391 1.00 . A A . 58 ARG HB2 1 1
20 23410 1 1 58 ARG HB3 H -21.900 -0.174 -2.101 1.00 . A A . 58 ARG HB3 1 1
20 23411 1 1 58 ARG HD2 H -22.181 -0.344 -5.889 1.00 . A A . 58 ARG HD2 1 1
20 23412 1 1 58 ARG HD3 H -23.294 -0.749 -4.567 1.00 . A A . 58 ARG HD3 1 1
20 23413 1 1 58 ARG HE H -23.312 1.945 -5.879 1.00 . A A . 58 ARG HE 1 1
20 23414 1 1 58 ARG HG2 H -22.317 1.525 -3.553 1.00 . A A . 58 ARG HG2 1 1
20 23415 1 1 58 ARG HG3 H -20.941 1.111 -4.576 1.00 . A A . 58 ARG HG3 1 1
20 23416 1 1 58 ARG HH11 H -24.823 0.103 -3.554 1.00 . A A . 58 ARG HH11 1 1
20 23417 1 1 58 ARG HH12 H -26.430 0.293 -4.176 1.00 . A A . 58 ARG HH12 1 1
20 23418 1 1 58 ARG HH21 H -25.394 1.793 -7.126 1.00 . A A . 58 ARG HH21 1 1
20 23419 1 1 58 ARG HH22 H -26.752 1.249 -6.198 1.00 . A A . 58 ARG HH22 1 1
20 23420 1 1 58 ARG N N -19.325 -1.451 -2.393 1.00 . A A . 58 ARG N 1 1
20 23421 1 1 58 ARG NE N -23.669 1.119 -5.488 1.00 . A A . 58 ARG NE 1 1
20 23422 1 1 58 ARG NH1 N -25.441 0.411 -4.277 1.00 . A A . 58 ARG NH1 1 1
20 23423 1 1 58 ARG NH2 N -25.764 1.368 -6.300 1.00 . A A . 58 ARG NH2 1 1
20 23424 1 1 58 ARG O O -19.315 1.997 -1.685 1.00 . A A . 58 ARG O 1 1
20 23425 1 1 59 HIS C C -18.195 1.496 1.081 1.00 . A A . 59 HIS C 1 1
20 23426 1 1 59 HIS CA C -19.684 1.214 0.861 1.00 . A A . 59 HIS CA 1 1
20 23427 1 1 59 HIS CB C -20.254 0.398 2.020 1.00 . A A . 59 HIS CB 1 1
20 23428 1 1 59 HIS CD2 C -22.547 -0.882 2.109 1.00 . A A . 59 HIS CD2 1 1
20 23429 1 1 59 HIS CE1 C -23.780 0.612 1.139 1.00 . A A . 59 HIS CE1 1 1
20 23430 1 1 59 HIS CG C -21.724 0.173 1.799 1.00 . A A . 59 HIS CG 1 1
20 23431 1 1 59 HIS H H -20.132 -0.585 -0.233 1.00 . A A . 59 HIS H 1 1
20 23432 1 1 59 HIS HA H -20.232 2.136 0.751 1.00 . A A . 59 HIS HA 1 1
20 23433 1 1 59 HIS HB2 H -19.748 -0.554 2.073 1.00 . A A . 59 HIS HB2 1 1
20 23434 1 1 59 HIS HB3 H -20.108 0.935 2.944 1.00 . A A . 59 HIS HB3 1 1
20 23435 1 1 59 HIS HD1 H -22.247 1.987 0.838 1.00 . A A . 59 HIS HD1 1 1
20 23436 1 1 59 HIS HD2 H -22.234 -1.790 2.602 1.00 . A A . 59 HIS HD2 1 1
20 23437 1 1 59 HIS HE1 H -24.627 1.129 0.711 1.00 . A A . 59 HIS HE1 1 1
20 23438 1 1 59 HIS N N -19.863 0.352 -0.338 1.00 . A A . 59 HIS N 1 1
20 23439 1 1 59 HIS ND1 N -22.533 1.114 1.181 1.00 . A A . 59 HIS ND1 1 1
20 23440 1 1 59 HIS NE2 N -23.844 -0.602 1.691 1.00 . A A . 59 HIS NE2 1 1
20 23441 1 1 59 HIS O O -17.818 2.224 1.978 1.00 . A A . 59 HIS O 1 1
20 23442 1 1 60 GLU C C -15.274 1.636 -0.879 1.00 . A A . 60 GLU C 1 1
20 23443 1 1 60 GLU CA C -15.885 1.153 0.438 1.00 . A A . 60 GLU CA 1 1
20 23444 1 1 60 GLU CB C -15.318 -0.214 0.817 1.00 . A A . 60 GLU CB 1 1
20 23445 1 1 60 GLU CD C -14.315 -1.314 2.824 1.00 . A A . 60 GLU CD 1 1
20 23446 1 1 60 GLU CG C -15.458 -0.426 2.325 1.00 . A A . 60 GLU CG 1 1
20 23447 1 1 60 GLU H H -17.666 0.334 -0.445 1.00 . A A . 60 GLU H 1 1
20 23448 1 1 60 GLU HA H -15.700 1.863 1.227 1.00 . A A . 60 GLU HA 1 1
20 23449 1 1 60 GLU HB2 H -15.860 -0.986 0.290 1.00 . A A . 60 GLU HB2 1 1
20 23450 1 1 60 GLU HB3 H -14.278 -0.255 0.543 1.00 . A A . 60 GLU HB3 1 1
20 23451 1 1 60 GLU HG2 H -15.418 0.529 2.828 1.00 . A A . 60 GLU HG2 1 1
20 23452 1 1 60 GLU HG3 H -16.401 -0.907 2.535 1.00 . A A . 60 GLU HG3 1 1
20 23453 1 1 60 GLU N N -17.345 0.922 0.271 1.00 . A A . 60 GLU N 1 1
20 23454 1 1 60 GLU O O -15.970 1.905 -1.838 1.00 . A A . 60 GLU O 1 1
20 23455 1 1 60 GLU OE1 O -13.676 -1.943 1.998 1.00 . A A . 60 GLU OE1 1 1
20 23456 1 1 60 GLU OE2 O -14.100 -1.348 4.025 1.00 . A A . 60 GLU OE2 1 1
20 23457 1 1 61 TYR C C -11.992 1.455 -2.379 1.00 . A A . 61 TYR C 1 1
20 23458 1 1 61 TYR CA C -13.317 2.189 -2.193 1.00 . A A . 61 TYR CA 1 1
20 23459 1 1 61 TYR CB C -13.074 3.688 -2.013 1.00 . A A . 61 TYR CB 1 1
20 23460 1 1 61 TYR CD1 C -12.423 3.599 0.422 1.00 . A A . 61 TYR CD1 1 1
20 23461 1 1 61 TYR CD2 C -10.816 4.445 -1.185 1.00 . A A . 61 TYR CD2 1 1
20 23462 1 1 61 TYR CE1 C -11.502 3.812 1.455 1.00 . A A . 61 TYR CE1 1 1
20 23463 1 1 61 TYR CE2 C -9.895 4.657 -0.152 1.00 . A A . 61 TYR CE2 1 1
20 23464 1 1 61 TYR CG C -12.081 3.916 -0.899 1.00 . A A . 61 TYR CG 1 1
20 23465 1 1 61 TYR CZ C -10.238 4.342 1.168 1.00 . A A . 61 TYR CZ 1 1
20 23466 1 1 61 TYR H H -13.432 1.506 -0.154 1.00 . A A . 61 TYR H 1 1
20 23467 1 1 61 TYR HA H -13.964 2.019 -3.039 1.00 . A A . 61 TYR HA 1 1
20 23468 1 1 61 TYR HB2 H -12.684 4.100 -2.931 1.00 . A A . 61 TYR HB2 1 1
20 23469 1 1 61 TYR HB3 H -14.004 4.176 -1.769 1.00 . A A . 61 TYR HB3 1 1
20 23470 1 1 61 TYR HD1 H -13.397 3.192 0.644 1.00 . A A . 61 TYR HD1 1 1
20 23471 1 1 61 TYR HD2 H -10.549 4.688 -2.204 1.00 . A A . 61 TYR HD2 1 1
20 23472 1 1 61 TYR HE1 H -11.767 3.569 2.473 1.00 . A A . 61 TYR HE1 1 1
20 23473 1 1 61 TYR HE2 H -8.920 5.065 -0.373 1.00 . A A . 61 TYR HE2 1 1
20 23474 1 1 61 TYR HH H -9.782 4.408 3.020 1.00 . A A . 61 TYR HH 1 1
20 23475 1 1 61 TYR N N -13.976 1.736 -0.936 1.00 . A A . 61 TYR N 1 1
20 23476 1 1 61 TYR O O -11.729 0.453 -1.744 1.00 . A A . 61 TYR O 1 1
20 23477 1 1 61 TYR OH O -9.330 4.552 2.185 1.00 . A A . 61 TYR OH 1 1
20 23478 1 1 62 VAL C C -8.711 2.158 -2.917 1.00 . A A . 62 VAL C 1 1
20 23479 1 1 62 VAL CA C -9.841 1.288 -3.471 1.00 . A A . 62 VAL CA 1 1
20 23480 1 1 62 VAL CB C -9.721 1.157 -4.989 1.00 . A A . 62 VAL CB 1 1
20 23481 1 1 62 VAL CG1 C -8.308 0.699 -5.353 1.00 . A A . 62 VAL CG1 1 1
20 23482 1 1 62 VAL CG2 C -10.733 0.127 -5.493 1.00 . A A . 62 VAL CG2 1 1
20 23483 1 1 62 VAL H H -11.389 2.766 -3.737 1.00 . A A . 62 VAL H 1 1
20 23484 1 1 62 VAL HA H -9.825 0.312 -3.014 1.00 . A A . 62 VAL HA 1 1
20 23485 1 1 62 VAL HB H -9.919 2.114 -5.451 1.00 . A A . 62 VAL HB 1 1
20 23486 1 1 62 VAL HG11 H -7.811 0.325 -4.470 1.00 . A A . 62 VAL HG11 1 1
20 23487 1 1 62 VAL HG12 H -7.751 1.532 -5.756 1.00 . A A . 62 VAL HG12 1 1
20 23488 1 1 62 VAL HG13 H -8.365 -0.086 -6.093 1.00 . A A . 62 VAL HG13 1 1
20 23489 1 1 62 VAL HG21 H -11.003 0.356 -6.513 1.00 . A A . 62 VAL HG21 1 1
20 23490 1 1 62 VAL HG22 H -11.616 0.156 -4.871 1.00 . A A . 62 VAL HG22 1 1
20 23491 1 1 62 VAL HG23 H -10.295 -0.859 -5.448 1.00 . A A . 62 VAL HG23 1 1
20 23492 1 1 62 VAL N N -11.154 1.953 -3.242 1.00 . A A . 62 VAL N 1 1
20 23493 1 1 62 VAL O O -8.165 2.990 -3.611 1.00 . A A . 62 VAL O 1 1
20 23494 1 1 63 ASP C C -6.113 2.940 -2.066 1.00 . A A . 63 ASP C 1 1
20 23495 1 1 63 ASP CA C -7.266 2.790 -1.071 1.00 . A A . 63 ASP CA 1 1
20 23496 1 1 63 ASP CB C -6.815 2.007 0.163 1.00 . A A . 63 ASP CB 1 1
20 23497 1 1 63 ASP CG C -6.071 2.942 1.118 1.00 . A A . 63 ASP CG 1 1
20 23498 1 1 63 ASP H H -8.820 1.295 -1.130 1.00 . A A . 63 ASP H 1 1
20 23499 1 1 63 ASP HA H -7.638 3.759 -0.775 1.00 . A A . 63 ASP HA 1 1
20 23500 1 1 63 ASP HB2 H -7.677 1.593 0.664 1.00 . A A . 63 ASP HB2 1 1
20 23501 1 1 63 ASP HB3 H -6.156 1.207 -0.138 1.00 . A A . 63 ASP HB3 1 1
20 23502 1 1 63 ASP N N -8.362 1.971 -1.671 1.00 . A A . 63 ASP N 1 1
20 23503 1 1 63 ASP O O -5.225 2.114 -2.133 1.00 . A A . 63 ASP O 1 1
20 23504 1 1 63 ASP OD1 O -5.939 4.109 0.788 1.00 . A A . 63 ASP OD1 1 1
20 23505 1 1 63 ASP OD2 O -5.649 2.476 2.162 1.00 . A A . 63 ASP OD2 1 1
20 23506 1 1 64 THR C C -3.676 4.247 -3.144 1.00 . A A . 64 THR C 1 1
20 23507 1 1 64 THR CA C -5.037 4.192 -3.841 1.00 . A A . 64 THR CA 1 1
20 23508 1 1 64 THR CB C -5.354 5.534 -4.503 1.00 . A A . 64 THR CB 1 1
20 23509 1 1 64 THR CG2 C -6.263 5.305 -5.710 1.00 . A A . 64 THR CG2 1 1
20 23510 1 1 64 THR H H -6.857 4.638 -2.774 1.00 . A A . 64 THR H 1 1
20 23511 1 1 64 THR HA H -5.050 3.407 -4.579 1.00 . A A . 64 THR HA 1 1
20 23512 1 1 64 THR HB H -4.438 5.999 -4.830 1.00 . A A . 64 THR HB 1 1
20 23513 1 1 64 THR HG1 H -5.354 6.690 -2.938 1.00 . A A . 64 THR HG1 1 1
20 23514 1 1 64 THR HG21 H -5.709 4.799 -6.488 1.00 . A A . 64 THR HG21 1 1
20 23515 1 1 64 THR HG22 H -6.618 6.255 -6.081 1.00 . A A . 64 THR HG22 1 1
20 23516 1 1 64 THR HG23 H -7.106 4.696 -5.416 1.00 . A A . 64 THR HG23 1 1
20 23517 1 1 64 THR N N -6.126 3.987 -2.843 1.00 . A A . 64 THR N 1 1
20 23518 1 1 64 THR O O -2.660 3.900 -3.713 1.00 . A A . 64 THR O 1 1
20 23519 1 1 64 THR OG1 O -6.009 6.381 -3.568 1.00 . A A . 64 THR OG1 1 1
20 23520 1 1 65 TYR C C -1.815 3.361 -0.889 1.00 . A A . 65 TYR C 1 1
20 23521 1 1 65 TYR CA C -2.352 4.763 -1.184 1.00 . A A . 65 TYR CA 1 1
20 23522 1 1 65 TYR CB C -2.679 5.489 0.120 1.00 . A A . 65 TYR CB 1 1
20 23523 1 1 65 TYR CD1 C -0.773 7.137 0.067 1.00 . A A . 65 TYR CD1 1 1
20 23524 1 1 65 TYR CD2 C -0.876 5.531 1.880 1.00 . A A . 65 TYR CD2 1 1
20 23525 1 1 65 TYR CE1 C 0.402 7.672 0.607 1.00 . A A . 65 TYR CE1 1 1
20 23526 1 1 65 TYR CE2 C 0.299 6.066 2.421 1.00 . A A . 65 TYR CE2 1 1
20 23527 1 1 65 TYR CG C -1.413 6.067 0.704 1.00 . A A . 65 TYR CG 1 1
20 23528 1 1 65 TYR CZ C 0.939 7.136 1.784 1.00 . A A . 65 TYR CZ 1 1
20 23529 1 1 65 TYR H H -4.477 4.961 -1.475 1.00 . A A . 65 TYR H 1 1
20 23530 1 1 65 TYR HA H -1.632 5.331 -1.751 1.00 . A A . 65 TYR HA 1 1
20 23531 1 1 65 TYR HB2 H -3.382 6.284 -0.078 1.00 . A A . 65 TYR HB2 1 1
20 23532 1 1 65 TYR HB3 H -3.112 4.792 0.822 1.00 . A A . 65 TYR HB3 1 1
20 23533 1 1 65 TYR HD1 H -1.187 7.551 -0.840 1.00 . A A . 65 TYR HD1 1 1
20 23534 1 1 65 TYR HD2 H -1.369 4.704 2.371 1.00 . A A . 65 TYR HD2 1 1
20 23535 1 1 65 TYR HE1 H 0.895 8.498 0.117 1.00 . A A . 65 TYR HE1 1 1
20 23536 1 1 65 TYR HE2 H 0.713 5.652 3.328 1.00 . A A . 65 TYR HE2 1 1
20 23537 1 1 65 TYR HH H 1.860 8.186 3.086 1.00 . A A . 65 TYR HH 1 1
20 23538 1 1 65 TYR N N -3.647 4.683 -1.916 1.00 . A A . 65 TYR N 1 1
20 23539 1 1 65 TYR O O -0.663 3.062 -1.137 1.00 . A A . 65 TYR O 1 1
20 23540 1 1 65 TYR OH O 2.098 7.663 2.317 1.00 . A A . 65 TYR OH 1 1
20 23541 1 1 66 TYR C C -2.221 0.227 -1.268 1.00 . A A . 66 TYR C 1 1
20 23542 1 1 66 TYR CA C -2.164 1.125 -0.030 1.00 . A A . 66 TYR CA 1 1
20 23543 1 1 66 TYR CB C -3.110 0.627 1.058 1.00 . A A . 66 TYR CB 1 1
20 23544 1 1 66 TYR CD1 C -2.946 2.297 2.938 1.00 . A A . 66 TYR CD1 1 1
20 23545 1 1 66 TYR CD2 C -1.691 0.231 3.100 1.00 . A A . 66 TYR CD2 1 1
20 23546 1 1 66 TYR CE1 C -2.437 2.704 4.176 1.00 . A A . 66 TYR CE1 1 1
20 23547 1 1 66 TYR CE2 C -1.182 0.636 4.339 1.00 . A A . 66 TYR CE2 1 1
20 23548 1 1 66 TYR CG C -2.573 1.060 2.401 1.00 . A A . 66 TYR CG 1 1
20 23549 1 1 66 TYR CZ C -1.555 1.874 4.877 1.00 . A A . 66 TYR CZ 1 1
20 23550 1 1 66 TYR H H -3.559 2.766 -0.151 1.00 . A A . 66 TYR H 1 1
20 23551 1 1 66 TYR HA H -1.158 1.161 0.353 1.00 . A A . 66 TYR HA 1 1
20 23552 1 1 66 TYR HB2 H -4.093 1.049 0.906 1.00 . A A . 66 TYR HB2 1 1
20 23553 1 1 66 TYR HB3 H -3.168 -0.451 1.025 1.00 . A A . 66 TYR HB3 1 1
20 23554 1 1 66 TYR HD1 H -3.627 2.937 2.396 1.00 . A A . 66 TYR HD1 1 1
20 23555 1 1 66 TYR HD2 H -1.403 -0.724 2.686 1.00 . A A . 66 TYR HD2 1 1
20 23556 1 1 66 TYR HE1 H -2.725 3.658 4.590 1.00 . A A . 66 TYR HE1 1 1
20 23557 1 1 66 TYR HE2 H -0.500 -0.005 4.879 1.00 . A A . 66 TYR HE2 1 1
20 23558 1 1 66 TYR HH H -0.096 2.210 6.062 1.00 . A A . 66 TYR HH 1 1
20 23559 1 1 66 TYR N N -2.637 2.503 -0.352 1.00 . A A . 66 TYR N 1 1
20 23560 1 1 66 TYR O O -1.721 -0.882 -1.263 1.00 . A A . 66 TYR O 1 1
20 23561 1 1 66 TYR OH O -1.053 2.275 6.099 1.00 . A A . 66 TYR OH 1 1
20 23562 1 1 67 SER C C -1.456 -0.643 -3.898 1.00 . A A . 67 SER C 1 1
20 23563 1 1 67 SER CA C -2.864 -0.139 -3.568 1.00 . A A . 67 SER CA 1 1
20 23564 1 1 67 SER CB C -3.371 0.798 -4.662 1.00 . A A . 67 SER CB 1 1
20 23565 1 1 67 SER H H -3.194 1.596 -2.331 1.00 . A A . 67 SER H 1 1
20 23566 1 1 67 SER HA H -3.547 -0.968 -3.439 1.00 . A A . 67 SER HA 1 1
20 23567 1 1 67 SER HB2 H -4.177 1.400 -4.278 1.00 . A A . 67 SER HB2 1 1
20 23568 1 1 67 SER HB3 H -2.565 1.442 -4.986 1.00 . A A . 67 SER HB3 1 1
20 23569 1 1 67 SER HG H -3.661 0.510 -6.565 1.00 . A A . 67 SER HG 1 1
20 23570 1 1 67 SER N N -2.807 0.695 -2.336 1.00 . A A . 67 SER N 1 1
20 23571 1 1 67 SER O O -1.280 -1.627 -4.589 1.00 . A A . 67 SER O 1 1
20 23572 1 1 67 SER OG O -3.846 0.025 -5.758 1.00 . A A . 67 SER OG 1 1
20 23573 1 1 68 ALA C C 1.240 -1.737 -2.989 1.00 . A A . 68 ALA C 1 1
20 23574 1 1 68 ALA CA C 0.950 -0.397 -3.673 1.00 . A A . 68 ALA CA 1 1
20 23575 1 1 68 ALA CB C 1.824 0.708 -3.079 1.00 . A A . 68 ALA CB 1 1
20 23576 1 1 68 ALA H H -0.620 0.820 -2.845 1.00 . A A . 68 ALA H 1 1
20 23577 1 1 68 ALA HA H 1.121 -0.472 -4.734 1.00 . A A . 68 ALA HA 1 1
20 23578 1 1 68 ALA HB1 H 2.718 0.272 -2.657 1.00 . A A . 68 ALA HB1 1 1
20 23579 1 1 68 ALA HB2 H 1.276 1.225 -2.306 1.00 . A A . 68 ALA HB2 1 1
20 23580 1 1 68 ALA HB3 H 2.097 1.407 -3.857 1.00 . A A . 68 ALA HB3 1 1
20 23581 1 1 68 ALA N N -0.451 0.030 -3.400 1.00 . A A . 68 ALA N 1 1
20 23582 1 1 68 ALA O O 1.411 -2.748 -3.641 1.00 . A A . 68 ALA O 1 1
20 23583 1 1 69 VAL C C 0.712 -4.149 -1.586 1.00 . A A . 69 VAL C 1 1
20 23584 1 1 69 VAL CA C 1.585 -3.048 -0.987 1.00 . A A . 69 VAL CA 1 1
20 23585 1 1 69 VAL CB C 1.241 -2.815 0.490 1.00 . A A . 69 VAL CB 1 1
20 23586 1 1 69 VAL CG1 C -0.261 -2.606 0.660 1.00 . A A . 69 VAL CG1 1 1
20 23587 1 1 69 VAL CG2 C 1.678 -4.024 1.315 1.00 . A A . 69 VAL CG2 1 1
20 23588 1 1 69 VAL H H 1.164 -0.938 -1.165 1.00 . A A . 69 VAL H 1 1
20 23589 1 1 69 VAL HA H 2.627 -3.302 -1.088 1.00 . A A . 69 VAL HA 1 1
20 23590 1 1 69 VAL HB H 1.758 -1.945 0.842 1.00 . A A . 69 VAL HB 1 1
20 23591 1 1 69 VAL HG11 H -0.522 -1.606 0.350 1.00 . A A . 69 VAL HG11 1 1
20 23592 1 1 69 VAL HG12 H -0.526 -2.740 1.699 1.00 . A A . 69 VAL HG12 1 1
20 23593 1 1 69 VAL HG13 H -0.795 -3.323 0.057 1.00 . A A . 69 VAL HG13 1 1
20 23594 1 1 69 VAL HG21 H 2.644 -3.830 1.756 1.00 . A A . 69 VAL HG21 1 1
20 23595 1 1 69 VAL HG22 H 1.739 -4.888 0.676 1.00 . A A . 69 VAL HG22 1 1
20 23596 1 1 69 VAL HG23 H 0.955 -4.206 2.097 1.00 . A A . 69 VAL HG23 1 1
20 23597 1 1 69 VAL N N 1.301 -1.759 -1.682 1.00 . A A . 69 VAL N 1 1
20 23598 1 1 69 VAL O O 1.090 -5.302 -1.627 1.00 . A A . 69 VAL O 1 1
20 23599 1 1 70 CYS C C -0.673 -5.483 -3.868 1.00 . A A . 70 CYS C 1 1
20 23600 1 1 70 CYS CA C -1.352 -4.817 -2.668 1.00 . A A . 70 CYS CA 1 1
20 23601 1 1 70 CYS CB C -2.582 -4.032 -3.119 1.00 . A A . 70 CYS CB 1 1
20 23602 1 1 70 CYS H H -0.730 -2.857 -2.022 1.00 . A A . 70 CYS H 1 1
20 23603 1 1 70 CYS HA H -1.634 -5.556 -1.935 1.00 . A A . 70 CYS HA 1 1
20 23604 1 1 70 CYS HB2 H -2.340 -2.980 -3.170 1.00 . A A . 70 CYS HB2 1 1
20 23605 1 1 70 CYS HB3 H -2.893 -4.378 -4.093 1.00 . A A . 70 CYS HB3 1 1
20 23606 1 1 70 CYS N N -0.450 -3.797 -2.060 1.00 . A A . 70 CYS N 1 1
20 23607 1 1 70 CYS O O -0.294 -6.636 -3.819 1.00 . A A . 70 CYS O 1 1
20 23608 1 1 70 CYS SG S -3.922 -4.286 -1.933 1.00 . A A . 70 CYS SG 1 1
20 23609 1 1 71 GLY C C -0.934 -5.682 -7.199 1.00 . A A . 71 GLY C 1 1
20 23610 1 1 71 GLY CA C 0.133 -5.357 -6.151 1.00 . A A . 71 GLY CA 1 1
20 23611 1 1 71 GLY H H -0.834 -3.837 -4.969 1.00 . A A . 71 GLY H 1 1
20 23612 1 1 71 GLY HA2 H 0.840 -4.651 -6.561 1.00 . A A . 71 GLY HA2 1 1
20 23613 1 1 71 GLY HA3 H 0.648 -6.264 -5.874 1.00 . A A . 71 GLY HA3 1 1
20 23614 1 1 71 GLY N N -0.518 -4.765 -4.948 1.00 . A A . 71 GLY N 1 1
20 23615 1 1 71 GLY O O -1.591 -4.804 -7.723 1.00 . A A . 71 GLY O 1 1
20 23616 1 1 72 ARG C C -3.529 -6.877 -8.049 1.00 . A A . 72 ARG C 1 1
20 23617 1 1 72 ARG CA C -2.141 -7.315 -8.523 1.00 . A A . 72 ARG CA 1 1
20 23618 1 1 72 ARG CB C -2.062 -8.838 -8.621 1.00 . A A . 72 ARG CB 1 1
20 23619 1 1 72 ARG CD C -1.944 -10.490 -10.494 1.00 . A A . 72 ARG CD 1 1
20 23620 1 1 72 ARG CG C -1.316 -9.228 -9.898 1.00 . A A . 72 ARG CG 1 1
20 23621 1 1 72 ARG CZ C -1.690 -12.823 -9.893 1.00 . A A . 72 ARG CZ 1 1
20 23622 1 1 72 ARG H H -0.575 -7.631 -7.075 1.00 . A A . 72 ARG H 1 1
20 23623 1 1 72 ARG HA H -1.910 -6.870 -9.478 1.00 . A A . 72 ARG HA 1 1
20 23624 1 1 72 ARG HB2 H -1.535 -9.227 -7.761 1.00 . A A . 72 ARG HB2 1 1
20 23625 1 1 72 ARG HB3 H -3.059 -9.250 -8.649 1.00 . A A . 72 ARG HB3 1 1
20 23626 1 1 72 ARG HD2 H -2.991 -10.550 -10.225 1.00 . A A . 72 ARG HD2 1 1
20 23627 1 1 72 ARG HD3 H -1.828 -10.499 -11.566 1.00 . A A . 72 ARG HD3 1 1
20 23628 1 1 72 ARG HE H -0.305 -11.459 -9.487 1.00 . A A . 72 ARG HE 1 1
20 23629 1 1 72 ARG HG2 H -1.381 -8.420 -10.613 1.00 . A A . 72 ARG HG2 1 1
20 23630 1 1 72 ARG HG3 H -0.279 -9.420 -9.666 1.00 . A A . 72 ARG HG3 1 1
20 23631 1 1 72 ARG HH11 H -3.494 -12.234 -9.253 1.00 . A A . 72 ARG HH11 1 1
20 23632 1 1 72 ARG HH12 H -3.318 -13.933 -9.536 1.00 . A A . 72 ARG HH12 1 1
20 23633 1 1 72 ARG HH21 H -0.006 -13.695 -10.534 1.00 . A A . 72 ARG HH21 1 1
20 23634 1 1 72 ARG HH22 H -1.344 -14.760 -10.260 1.00 . A A . 72 ARG HH22 1 1
20 23635 1 1 72 ARG N N -1.113 -6.938 -7.509 1.00 . A A . 72 ARG N 1 1
20 23636 1 1 72 ARG NE N -1.185 -11.619 -9.888 1.00 . A A . 72 ARG NE 1 1
20 23637 1 1 72 ARG NH1 N -2.930 -13.011 -9.533 1.00 . A A . 72 ARG NH1 1 1
20 23638 1 1 72 ARG NH2 N -0.956 -13.838 -10.258 1.00 . A A . 72 ARG NH2 1 1
20 23639 1 1 72 ARG O O -4.339 -6.403 -8.821 1.00 . A A . 72 ARG O 1 1
20 23640 1 1 73 TYR C C -5.075 -5.174 -5.751 1.00 . A A . 73 TYR C 1 1
20 23641 1 1 73 TYR CA C -5.138 -6.617 -6.256 1.00 . A A . 73 TYR CA 1 1
20 23642 1 1 73 TYR CB C -5.420 -7.570 -5.094 1.00 . A A . 73 TYR CB 1 1
20 23643 1 1 73 TYR CD1 C -6.404 -9.256 -6.687 1.00 . A A . 73 TYR CD1 1 1
20 23644 1 1 73 TYR CD2 C -4.830 -10.016 -5.008 1.00 . A A . 73 TYR CD2 1 1
20 23645 1 1 73 TYR CE1 C -6.530 -10.566 -7.163 1.00 . A A . 73 TYR CE1 1 1
20 23646 1 1 73 TYR CE2 C -4.957 -11.327 -5.481 1.00 . A A . 73 TYR CE2 1 1
20 23647 1 1 73 TYR CG C -5.554 -8.981 -5.610 1.00 . A A . 73 TYR CG 1 1
20 23648 1 1 73 TYR CZ C -5.806 -11.602 -6.559 1.00 . A A . 73 TYR CZ 1 1
20 23649 1 1 73 TYR H H -3.136 -7.409 -6.177 1.00 . A A . 73 TYR H 1 1
20 23650 1 1 73 TYR HA H -5.897 -6.722 -7.015 1.00 . A A . 73 TYR HA 1 1
20 23651 1 1 73 TYR HB2 H -4.607 -7.522 -4.385 1.00 . A A . 73 TYR HB2 1 1
20 23652 1 1 73 TYR HB3 H -6.339 -7.279 -4.606 1.00 . A A . 73 TYR HB3 1 1
20 23653 1 1 73 TYR HD1 H -6.961 -8.457 -7.153 1.00 . A A . 73 TYR HD1 1 1
20 23654 1 1 73 TYR HD2 H -4.175 -9.803 -4.176 1.00 . A A . 73 TYR HD2 1 1
20 23655 1 1 73 TYR HE1 H -7.186 -10.778 -7.993 1.00 . A A . 73 TYR HE1 1 1
20 23656 1 1 73 TYR HE2 H -4.398 -12.125 -5.015 1.00 . A A . 73 TYR HE2 1 1
20 23657 1 1 73 TYR HH H -5.540 -12.932 -7.903 1.00 . A A . 73 TYR HH 1 1
20 23658 1 1 73 TYR N N -3.806 -7.028 -6.783 1.00 . A A . 73 TYR N 1 1
20 23659 1 1 73 TYR O O -4.055 -4.521 -5.840 1.00 . A A . 73 TYR O 1 1
20 23660 1 1 73 TYR OH O -5.931 -12.894 -7.027 1.00 . A A . 73 TYR OH 1 1
20 23661 1 1 74 PHE C C -6.522 -3.278 -3.214 1.00 . A A . 74 PHE C 1 1
20 23662 1 1 74 PHE CA C -6.145 -3.278 -4.694 1.00 . A A . 74 PHE CA 1 1
20 23663 1 1 74 PHE CB C -7.201 -2.518 -5.505 1.00 . A A . 74 PHE CB 1 1
20 23664 1 1 74 PHE CD1 C -7.834 -4.189 -7.275 1.00 . A A . 74 PHE CD1 1 1
20 23665 1 1 74 PHE CD2 C -6.563 -2.228 -7.925 1.00 . A A . 74 PHE CD2 1 1
20 23666 1 1 74 PHE CE1 C -7.838 -4.628 -8.604 1.00 . A A . 74 PHE CE1 1 1
20 23667 1 1 74 PHE CE2 C -6.568 -2.668 -9.256 1.00 . A A . 74 PHE CE2 1 1
20 23668 1 1 74 PHE CG C -7.197 -2.990 -6.937 1.00 . A A . 74 PHE CG 1 1
20 23669 1 1 74 PHE CZ C -7.206 -3.867 -9.594 1.00 . A A . 74 PHE CZ 1 1
20 23670 1 1 74 PHE H H -6.965 -5.220 -5.144 1.00 . A A . 74 PHE H 1 1
20 23671 1 1 74 PHE HA H -5.175 -2.827 -4.836 1.00 . A A . 74 PHE HA 1 1
20 23672 1 1 74 PHE HB2 H -8.176 -2.692 -5.073 1.00 . A A . 74 PHE HB2 1 1
20 23673 1 1 74 PHE HB3 H -6.981 -1.461 -5.476 1.00 . A A . 74 PHE HB3 1 1
20 23674 1 1 74 PHE HD1 H -8.320 -4.775 -6.509 1.00 . A A . 74 PHE HD1 1 1
20 23675 1 1 74 PHE HD2 H -6.070 -1.303 -7.662 1.00 . A A . 74 PHE HD2 1 1
20 23676 1 1 74 PHE HE1 H -8.331 -5.554 -8.864 1.00 . A A . 74 PHE HE1 1 1
20 23677 1 1 74 PHE HE2 H -6.081 -2.081 -10.019 1.00 . A A . 74 PHE HE2 1 1
20 23678 1 1 74 PHE HZ H -7.209 -4.206 -10.620 1.00 . A A . 74 PHE HZ 1 1
20 23679 1 1 74 PHE N N -6.153 -4.675 -5.213 1.00 . A A . 74 PHE N 1 1
20 23680 1 1 74 PHE O O -7.324 -4.075 -2.769 1.00 . A A . 74 PHE O 1 1
20 23681 1 1 75 CYS C C -7.557 -1.509 -0.791 1.00 . A A . 75 CYS C 1 1
20 23682 1 1 75 CYS CA C -6.297 -2.347 -0.998 1.00 . A A . 75 CYS CA 1 1
20 23683 1 1 75 CYS CB C -5.093 -1.690 -0.322 1.00 . A A . 75 CYS CB 1 1
20 23684 1 1 75 CYS H H -5.317 -1.751 -2.821 1.00 . A A . 75 CYS H 1 1
20 23685 1 1 75 CYS HA H -6.439 -3.345 -0.613 1.00 . A A . 75 CYS HA 1 1
20 23686 1 1 75 CYS HB2 H -4.265 -2.383 -0.308 1.00 . A A . 75 CYS HB2 1 1
20 23687 1 1 75 CYS HB3 H -4.811 -0.803 -0.872 1.00 . A A . 75 CYS HB3 1 1
20 23688 1 1 75 CYS N N -5.958 -2.391 -2.446 1.00 . A A . 75 CYS N 1 1
20 23689 1 1 75 CYS O O -7.507 -0.295 -0.764 1.00 . A A . 75 CYS O 1 1
20 23690 1 1 75 CYS SG S -5.529 -1.232 1.376 1.00 . A A . 75 CYS SG 1 1
20 23691 1 1 76 CYS C C -10.027 -0.891 1.002 1.00 . A A . 76 CYS C 1 1
20 23692 1 1 76 CYS CA C -9.943 -1.366 -0.447 1.00 . A A . 76 CYS CA 1 1
20 23693 1 1 76 CYS CB C -11.076 -2.343 -0.759 1.00 . A A . 76 CYS CB 1 1
20 23694 1 1 76 CYS H H -8.715 -3.121 -0.675 1.00 . A A . 76 CYS H 1 1
20 23695 1 1 76 CYS HA H -9.982 -0.527 -1.124 1.00 . A A . 76 CYS HA 1 1
20 23696 1 1 76 CYS HB2 H -11.156 -3.064 0.040 1.00 . A A . 76 CYS HB2 1 1
20 23697 1 1 76 CYS HB3 H -12.006 -1.801 -0.846 1.00 . A A . 76 CYS HB3 1 1
20 23698 1 1 76 CYS N N -8.689 -2.141 -0.648 1.00 . A A . 76 CYS N 1 1
20 23699 1 1 76 CYS O O -9.319 -1.372 1.865 1.00 . A A . 76 CYS O 1 1
20 23700 1 1 76 CYS SG S -10.731 -3.204 -2.312 1.00 . A A . 76 CYS SG 1 1
20 23701 1 1 77 ARG C C -12.383 1.149 2.918 1.00 . A A . 77 ARG C 1 1
20 23702 1 1 77 ARG CA C -10.991 0.567 2.669 1.00 . A A . 77 ARG CA 1 1
20 23703 1 1 77 ARG CB C -9.935 1.668 2.768 1.00 . A A . 77 ARG CB 1 1
20 23704 1 1 77 ARG CD C -7.761 2.187 3.873 1.00 . A A . 77 ARG CD 1 1
20 23705 1 1 77 ARG CG C -8.616 1.075 3.263 1.00 . A A . 77 ARG CG 1 1
20 23706 1 1 77 ARG CZ C -8.331 3.962 5.418 1.00 . A A . 77 ARG CZ 1 1
20 23707 1 1 77 ARG H H -11.434 0.433 0.562 1.00 . A A . 77 ARG H 1 1
20 23708 1 1 77 ARG HA H -10.776 -0.215 3.378 1.00 . A A . 77 ARG HA 1 1
20 23709 1 1 77 ARG HB2 H -9.787 2.112 1.795 1.00 . A A . 77 ARG HB2 1 1
20 23710 1 1 77 ARG HB3 H -10.270 2.424 3.462 1.00 . A A . 77 ARG HB3 1 1
20 23711 1 1 77 ARG HD2 H -6.856 1.775 4.297 1.00 . A A . 77 ARG HD2 1 1
20 23712 1 1 77 ARG HD3 H -7.526 2.932 3.130 1.00 . A A . 77 ARG HD3 1 1
20 23713 1 1 77 ARG HE H -9.386 2.287 5.281 1.00 . A A . 77 ARG HE 1 1
20 23714 1 1 77 ARG HG2 H -8.817 0.321 4.011 1.00 . A A . 77 ARG HG2 1 1
20 23715 1 1 77 ARG HG3 H -8.087 0.630 2.434 1.00 . A A . 77 ARG HG3 1 1
20 23716 1 1 77 ARG HH11 H -6.508 4.032 4.593 1.00 . A A . 77 ARG HH11 1 1
20 23717 1 1 77 ARG HH12 H -6.962 5.419 5.524 1.00 . A A . 77 ARG HH12 1 1
20 23718 1 1 77 ARG HH21 H -10.088 4.170 6.355 1.00 . A A . 77 ARG HH21 1 1
20 23719 1 1 77 ARG HH22 H -8.988 5.497 6.523 1.00 . A A . 77 ARG HH22 1 1
20 23720 1 1 77 ARG N N -10.877 0.055 1.274 1.00 . A A . 77 ARG N 1 1
20 23721 1 1 77 ARG NE N -8.613 2.781 4.939 1.00 . A A . 77 ARG NE 1 1
20 23722 1 1 77 ARG NH1 N -7.177 4.513 5.158 1.00 . A A . 77 ARG NH1 1 1
20 23723 1 1 77 ARG NH2 N -9.204 4.593 6.156 1.00 . A A . 77 ARG NH2 1 1
20 23724 1 1 77 ARG O O -13.254 1.093 2.073 1.00 . A A . 77 ARG O 1 1
20 23725 1 1 78 SER C C -13.810 3.832 4.483 1.00 . A A . 78 SER C 1 1
20 23726 1 1 78 SER CA C -13.922 2.308 4.387 1.00 . A A . 78 SER CA 1 1
20 23727 1 1 78 SER CB C -14.313 1.712 5.738 1.00 . A A . 78 SER CB 1 1
20 23728 1 1 78 SER H H -11.870 1.749 4.738 1.00 . A A . 78 SER H 1 1
20 23729 1 1 78 SER HA H -14.644 2.030 3.636 1.00 . A A . 78 SER HA 1 1
20 23730 1 1 78 SER HB2 H -13.833 0.756 5.865 1.00 . A A . 78 SER HB2 1 1
20 23731 1 1 78 SER HB3 H -13.998 2.379 6.530 1.00 . A A . 78 SER HB3 1 1
20 23732 1 1 78 SER HG H -15.902 0.594 5.847 1.00 . A A . 78 SER HG 1 1
20 23733 1 1 78 SER N N -12.591 1.714 4.075 1.00 . A A . 78 SER N 1 1
20 23734 1 1 78 SER O O -13.350 4.370 5.471 1.00 . A A . 78 SER O 1 1
20 23735 1 1 78 SER OG O -15.724 1.535 5.783 1.00 . A A . 78 SER OG 1 1
20 23736 1 1 79 ARG C C -15.092 6.581 4.556 1.00 . A A . 79 ARG C 1 1
20 23737 1 1 79 ARG CA C -14.140 6.021 3.497 1.00 . A A . 79 ARG CA 1 1
20 23738 1 1 79 ARG CB C -14.566 6.474 2.100 1.00 . A A . 79 ARG CB 1 1
20 23739 1 1 79 ARG CD C -12.886 7.317 0.452 1.00 . A A . 79 ARG CD 1 1
20 23740 1 1 79 ARG CG C -13.729 7.682 1.676 1.00 . A A . 79 ARG CG 1 1
20 23741 1 1 79 ARG CZ C -10.927 8.412 -0.456 1.00 . A A . 79 ARG CZ 1 1
20 23742 1 1 79 ARG H H -14.590 4.081 2.675 1.00 . A A . 79 ARG H 1 1
20 23743 1 1 79 ARG HA H -13.127 6.337 3.693 1.00 . A A . 79 ARG HA 1 1
20 23744 1 1 79 ARG HB2 H -14.415 5.666 1.398 1.00 . A A . 79 ARG HB2 1 1
20 23745 1 1 79 ARG HB3 H -15.610 6.749 2.114 1.00 . A A . 79 ARG HB3 1 1
20 23746 1 1 79 ARG HD2 H -12.664 6.258 0.453 1.00 . A A . 79 ARG HD2 1 1
20 23747 1 1 79 ARG HD3 H -13.398 7.596 -0.455 1.00 . A A . 79 ARG HD3 1 1
20 23748 1 1 79 ARG HE H -11.343 8.409 1.484 1.00 . A A . 79 ARG HE 1 1
20 23749 1 1 79 ARG HG2 H -14.383 8.505 1.431 1.00 . A A . 79 ARG HG2 1 1
20 23750 1 1 79 ARG HG3 H -13.076 7.970 2.487 1.00 . A A . 79 ARG HG3 1 1
20 23751 1 1 79 ARG HH11 H -12.413 9.403 -1.362 1.00 . A A . 79 ARG HH11 1 1
20 23752 1 1 79 ARG HH12 H -10.918 9.333 -2.234 1.00 . A A . 79 ARG HH12 1 1
20 23753 1 1 79 ARG HH21 H -9.276 7.493 0.203 1.00 . A A . 79 ARG HH21 1 1
20 23754 1 1 79 ARG HH22 H -9.142 8.252 -1.348 1.00 . A A . 79 ARG HH22 1 1
20 23755 1 1 79 ARG N N -14.224 4.533 3.462 1.00 . A A . 79 ARG N 1 1
20 23756 1 1 79 ARG NE N -11.635 8.112 0.598 1.00 . A A . 79 ARG NE 1 1
20 23757 1 1 79 ARG NH1 N -11.461 9.103 -1.427 1.00 . A A . 79 ARG NH1 1 1
20 23758 1 1 79 ARG NH2 N -9.685 8.022 -0.541 1.00 . A A . 79 ARG NH2 1 1
20 23759 1 1 79 ARG O O -15.012 7.768 4.828 1.00 . A A . 79 ARG O 1 1
20 23760 1 1 79 ARG OXT O -15.883 5.813 5.078 1.00 . A A . 79 ARG OXT 1 1
21 23761 1 1 1 ASN C C 13.888 6.749 -8.722 1.00 . A A . 1 ASN C 1 1
21 23762 1 1 1 ASN CA C 15.238 6.550 -9.420 1.00 . A A . 1 ASN CA 1 1
21 23763 1 1 1 ASN CB C 16.350 6.352 -8.388 1.00 . A A . 1 ASN CB 1 1
21 23764 1 1 1 ASN CG C 16.037 5.126 -7.529 1.00 . A A . 1 ASN CG 1 1
21 23765 1 1 1 ASN H1 H 15.165 7.780 -11.099 1.00 . A A . 1 ASN H1 1 1
21 23766 1 1 1 ASN H2 H 16.652 7.815 -10.280 1.00 . A A . 1 ASN H2 1 1
21 23767 1 1 1 ASN H3 H 15.304 8.622 -9.633 1.00 . A A . 1 ASN H3 1 1
21 23768 1 1 1 ASN HA H 15.198 5.705 -10.087 1.00 . A A . 1 ASN HA 1 1
21 23769 1 1 1 ASN HB2 H 17.291 6.204 -8.898 1.00 . A A . 1 ASN HB2 1 1
21 23770 1 1 1 ASN HB3 H 16.415 7.225 -7.757 1.00 . A A . 1 ASN HB3 1 1
21 23771 1 1 1 ASN HD21 H 15.185 6.183 -6.081 1.00 . A A . 1 ASN HD21 1 1
21 23772 1 1 1 ASN HD22 H 15.227 4.506 -5.825 1.00 . A A . 1 ASN HD22 1 1
21 23773 1 1 1 ASN N N 15.619 7.785 -10.164 1.00 . A A . 1 ASN N 1 1
21 23774 1 1 1 ASN ND2 N 15.433 5.285 -6.383 1.00 . A A . 1 ASN ND2 1 1
21 23775 1 1 1 ASN O O 13.670 7.748 -8.065 1.00 . A A . 1 ASN O 1 1
21 23776 1 1 1 ASN OD1 O 16.344 4.011 -7.903 1.00 . A A . 1 ASN OD1 1 1
21 23777 1 1 2 PRO C C 11.775 5.617 -6.758 1.00 . A A . 2 PRO C 1 1
21 23778 1 1 2 PRO CA C 11.678 5.850 -8.269 1.00 . A A . 2 PRO CA 1 1
21 23779 1 1 2 PRO CB C 10.915 4.715 -8.946 1.00 . A A . 2 PRO CB 1 1
21 23780 1 1 2 PRO CD C 13.215 4.553 -9.665 1.00 . A A . 2 PRO CD 1 1
21 23781 1 1 2 PRO CG C 11.969 3.751 -9.391 1.00 . A A . 2 PRO CG 1 1
21 23782 1 1 2 PRO HA H 11.204 6.794 -8.481 1.00 . A A . 2 PRO HA 1 1
21 23783 1 1 2 PRO HB2 H 10.243 4.243 -8.241 1.00 . A A . 2 PRO HB2 1 1
21 23784 1 1 2 PRO HB3 H 10.368 5.085 -9.799 1.00 . A A . 2 PRO HB3 1 1
21 23785 1 1 2 PRO HD2 H 14.091 4.019 -9.322 1.00 . A A . 2 PRO HD2 1 1
21 23786 1 1 2 PRO HD3 H 13.295 4.785 -10.715 1.00 . A A . 2 PRO HD3 1 1
21 23787 1 1 2 PRO HG2 H 12.157 3.026 -8.611 1.00 . A A . 2 PRO HG2 1 1
21 23788 1 1 2 PRO HG3 H 11.654 3.251 -10.293 1.00 . A A . 2 PRO HG3 1 1
21 23789 1 1 2 PRO N N 13.024 5.784 -8.889 1.00 . A A . 2 PRO N 1 1
21 23790 1 1 2 PRO O O 11.766 4.495 -6.293 1.00 . A A . 2 PRO O 1 1
21 23791 1 1 3 LEU C C 10.829 5.621 -3.997 1.00 . A A . 3 LEU C 1 1
21 23792 1 1 3 LEU CA C 11.969 6.503 -4.512 1.00 . A A . 3 LEU CA 1 1
21 23793 1 1 3 LEU CB C 11.849 7.919 -3.947 1.00 . A A . 3 LEU CB 1 1
21 23794 1 1 3 LEU CD1 C 12.795 9.545 -2.303 1.00 . A A . 3 LEU CD1 1 1
21 23795 1 1 3 LEU CD2 C 12.556 7.137 -1.682 1.00 . A A . 3 LEU CD2 1 1
21 23796 1 1 3 LEU CG C 12.870 8.109 -2.822 1.00 . A A . 3 LEU CG 1 1
21 23797 1 1 3 LEU H H 11.876 7.564 -6.385 1.00 . A A . 3 LEU H 1 1
21 23798 1 1 3 LEU HA H 12.924 6.079 -4.243 1.00 . A A . 3 LEU HA 1 1
21 23799 1 1 3 LEU HB2 H 12.039 8.636 -4.731 1.00 . A A . 3 LEU HB2 1 1
21 23800 1 1 3 LEU HB3 H 10.854 8.067 -3.556 1.00 . A A . 3 LEU HB3 1 1
21 23801 1 1 3 LEU HD11 H 11.776 9.778 -2.032 1.00 . A A . 3 LEU HD11 1 1
21 23802 1 1 3 LEU HD12 H 13.128 10.224 -3.073 1.00 . A A . 3 LEU HD12 1 1
21 23803 1 1 3 LEU HD13 H 13.430 9.647 -1.435 1.00 . A A . 3 LEU HD13 1 1
21 23804 1 1 3 LEU HD21 H 12.986 6.171 -1.903 1.00 . A A . 3 LEU HD21 1 1
21 23805 1 1 3 LEU HD22 H 11.485 7.039 -1.576 1.00 . A A . 3 LEU HD22 1 1
21 23806 1 1 3 LEU HD23 H 12.975 7.516 -0.762 1.00 . A A . 3 LEU HD23 1 1
21 23807 1 1 3 LEU HG H 13.862 7.914 -3.202 1.00 . A A . 3 LEU HG 1 1
21 23808 1 1 3 LEU N N 11.870 6.668 -5.991 1.00 . A A . 3 LEU N 1 1
21 23809 1 1 3 LEU O O 9.701 5.726 -4.439 1.00 . A A . 3 LEU O 1 1
21 23810 1 1 4 ILE C C 8.902 4.703 -1.953 1.00 . A A . 4 ILE C 1 1
21 23811 1 1 4 ILE CA C 10.046 3.862 -2.525 1.00 . A A . 4 ILE CA 1 1
21 23812 1 1 4 ILE CB C 10.732 3.049 -1.415 1.00 . A A . 4 ILE CB 1 1
21 23813 1 1 4 ILE CD1 C 10.128 0.833 -2.400 1.00 . A A . 4 ILE CD1 1 1
21 23814 1 1 4 ILE CG1 C 11.287 1.753 -2.010 1.00 . A A . 4 ILE CG1 1 1
21 23815 1 1 4 ILE CG2 C 9.730 2.708 -0.302 1.00 . A A . 4 ILE CG2 1 1
21 23816 1 1 4 ILE H H 12.028 4.681 -2.724 1.00 . A A . 4 ILE H 1 1
21 23817 1 1 4 ILE HA H 9.680 3.199 -3.293 1.00 . A A . 4 ILE HA 1 1
21 23818 1 1 4 ILE HB H 11.544 3.628 -1.000 1.00 . A A . 4 ILE HB 1 1
21 23819 1 1 4 ILE HD11 H 9.489 0.676 -1.544 1.00 . A A . 4 ILE HD11 1 1
21 23820 1 1 4 ILE HD12 H 10.519 -0.115 -2.736 1.00 . A A . 4 ILE HD12 1 1
21 23821 1 1 4 ILE HD13 H 9.559 1.290 -3.196 1.00 . A A . 4 ILE HD13 1 1
21 23822 1 1 4 ILE HG12 H 11.877 1.982 -2.885 1.00 . A A . 4 ILE HG12 1 1
21 23823 1 1 4 ILE HG13 H 11.906 1.257 -1.278 1.00 . A A . 4 ILE HG13 1 1
21 23824 1 1 4 ILE HG21 H 8.725 2.745 -0.696 1.00 . A A . 4 ILE HG21 1 1
21 23825 1 1 4 ILE HG22 H 9.826 3.425 0.501 1.00 . A A . 4 ILE HG22 1 1
21 23826 1 1 4 ILE HG23 H 9.931 1.717 0.076 1.00 . A A . 4 ILE HG23 1 1
21 23827 1 1 4 ILE N N 11.113 4.750 -3.067 1.00 . A A . 4 ILE N 1 1
21 23828 1 1 4 ILE O O 9.120 5.770 -1.416 1.00 . A A . 4 ILE O 1 1
21 23829 1 1 5 PRO C C 6.473 4.714 -0.016 1.00 . A A . 5 PRO C 1 1
21 23830 1 1 5 PRO CA C 6.526 4.865 -1.536 1.00 . A A . 5 PRO CA 1 1
21 23831 1 1 5 PRO CB C 5.359 4.137 -2.191 1.00 . A A . 5 PRO CB 1 1
21 23832 1 1 5 PRO CD C 7.377 2.896 -2.708 1.00 . A A . 5 PRO CD 1 1
21 23833 1 1 5 PRO CG C 5.884 2.776 -2.525 1.00 . A A . 5 PRO CG 1 1
21 23834 1 1 5 PRO HA H 6.525 5.904 -1.821 1.00 . A A . 5 PRO HA 1 1
21 23835 1 1 5 PRO HB2 H 4.530 4.064 -1.501 1.00 . A A . 5 PRO HB2 1 1
21 23836 1 1 5 PRO HB3 H 5.056 4.647 -3.089 1.00 . A A . 5 PRO HB3 1 1
21 23837 1 1 5 PRO HD2 H 7.885 2.076 -2.217 1.00 . A A . 5 PRO HD2 1 1
21 23838 1 1 5 PRO HD3 H 7.630 2.927 -3.756 1.00 . A A . 5 PRO HD3 1 1
21 23839 1 1 5 PRO HG2 H 5.663 2.093 -1.717 1.00 . A A . 5 PRO HG2 1 1
21 23840 1 1 5 PRO HG3 H 5.434 2.422 -3.440 1.00 . A A . 5 PRO HG3 1 1
21 23841 1 1 5 PRO N N 7.716 4.173 -2.069 1.00 . A A . 5 PRO N 1 1
21 23842 1 1 5 PRO O O 7.145 3.884 0.563 1.00 . A A . 5 PRO O 1 1
21 23843 1 1 6 ALA C C 4.641 4.283 2.515 1.00 . A A . 6 ALA C 1 1
21 23844 1 1 6 ALA CA C 5.573 5.428 2.111 1.00 . A A . 6 ALA CA 1 1
21 23845 1 1 6 ALA CB C 4.990 6.773 2.544 1.00 . A A . 6 ALA CB 1 1
21 23846 1 1 6 ALA H H 5.155 6.167 0.141 1.00 . A A . 6 ALA H 1 1
21 23847 1 1 6 ALA HA H 6.547 5.294 2.544 1.00 . A A . 6 ALA HA 1 1
21 23848 1 1 6 ALA HB1 H 4.211 7.066 1.857 1.00 . A A . 6 ALA HB1 1 1
21 23849 1 1 6 ALA HB2 H 5.770 7.520 2.546 1.00 . A A . 6 ALA HB2 1 1
21 23850 1 1 6 ALA HB3 H 4.577 6.682 3.539 1.00 . A A . 6 ALA HB3 1 1
21 23851 1 1 6 ALA N N 5.679 5.512 0.630 1.00 . A A . 6 ALA N 1 1
21 23852 1 1 6 ALA O O 4.688 3.794 3.626 1.00 . A A . 6 ALA O 1 1
21 23853 1 1 7 ILE C C 3.613 1.526 2.490 1.00 . A A . 7 ILE C 1 1
21 23854 1 1 7 ILE CA C 2.850 2.748 1.963 1.00 . A A . 7 ILE CA 1 1
21 23855 1 1 7 ILE CB C 2.113 2.415 0.657 1.00 . A A . 7 ILE CB 1 1
21 23856 1 1 7 ILE CD1 C 0.706 0.926 2.093 1.00 . A A . 7 ILE CD1 1 1
21 23857 1 1 7 ILE CG1 C 1.471 1.029 0.771 1.00 . A A . 7 ILE CG1 1 1
21 23858 1 1 7 ILE CG2 C 3.085 2.423 -0.530 1.00 . A A . 7 ILE CG2 1 1
21 23859 1 1 7 ILE H H 3.761 4.270 0.737 1.00 . A A . 7 ILE H 1 1
21 23860 1 1 7 ILE HA H 2.142 3.080 2.699 1.00 . A A . 7 ILE HA 1 1
21 23861 1 1 7 ILE HB H 1.340 3.152 0.488 1.00 . A A . 7 ILE HB 1 1
21 23862 1 1 7 ILE HD11 H -0.141 1.597 2.073 1.00 . A A . 7 ILE HD11 1 1
21 23863 1 1 7 ILE HD12 H 1.357 1.195 2.910 1.00 . A A . 7 ILE HD12 1 1
21 23864 1 1 7 ILE HD13 H 0.360 -0.087 2.227 1.00 . A A . 7 ILE HD13 1 1
21 23865 1 1 7 ILE HG12 H 0.788 0.880 -0.053 1.00 . A A . 7 ILE HG12 1 1
21 23866 1 1 7 ILE HG13 H 2.241 0.273 0.743 1.00 . A A . 7 ILE HG13 1 1
21 23867 1 1 7 ILE HG21 H 2.733 3.119 -1.276 1.00 . A A . 7 ILE HG21 1 1
21 23868 1 1 7 ILE HG22 H 3.135 1.433 -0.958 1.00 . A A . 7 ILE HG22 1 1
21 23869 1 1 7 ILE HG23 H 4.067 2.720 -0.198 1.00 . A A . 7 ILE HG23 1 1
21 23870 1 1 7 ILE N N 3.789 3.856 1.624 1.00 . A A . 7 ILE N 1 1
21 23871 1 1 7 ILE O O 3.355 1.048 3.576 1.00 . A A . 7 ILE O 1 1
21 23872 1 1 8 TYR C C 5.780 0.037 3.636 1.00 . A A . 8 TYR C 1 1
21 23873 1 1 8 TYR CA C 5.305 -0.177 2.201 1.00 . A A . 8 TYR CA 1 1
21 23874 1 1 8 TYR CB C 6.491 -0.288 1.244 1.00 . A A . 8 TYR CB 1 1
21 23875 1 1 8 TYR CD1 C 4.817 -1.249 -0.380 1.00 . A A . 8 TYR CD1 1 1
21 23876 1 1 8 TYR CD2 C 6.670 0.053 -1.245 1.00 . A A . 8 TYR CD2 1 1
21 23877 1 1 8 TYR CE1 C 4.343 -1.442 -1.682 1.00 . A A . 8 TYR CE1 1 1
21 23878 1 1 8 TYR CE2 C 6.195 -0.138 -2.548 1.00 . A A . 8 TYR CE2 1 1
21 23879 1 1 8 TYR CG C 5.982 -0.501 -0.161 1.00 . A A . 8 TYR CG 1 1
21 23880 1 1 8 TYR CZ C 5.032 -0.886 -2.766 1.00 . A A . 8 TYR CZ 1 1
21 23881 1 1 8 TYR H H 4.735 1.408 0.865 1.00 . A A . 8 TYR H 1 1
21 23882 1 1 8 TYR HA H 4.696 -1.063 2.137 1.00 . A A . 8 TYR HA 1 1
21 23883 1 1 8 TYR HB2 H 7.072 0.622 1.284 1.00 . A A . 8 TYR HB2 1 1
21 23884 1 1 8 TYR HB3 H 7.108 -1.123 1.533 1.00 . A A . 8 TYR HB3 1 1
21 23885 1 1 8 TYR HD1 H 4.286 -1.678 0.456 1.00 . A A . 8 TYR HD1 1 1
21 23886 1 1 8 TYR HD2 H 7.568 0.630 -1.077 1.00 . A A . 8 TYR HD2 1 1
21 23887 1 1 8 TYR HE1 H 3.445 -2.017 -1.848 1.00 . A A . 8 TYR HE1 1 1
21 23888 1 1 8 TYR HE2 H 6.725 0.291 -3.385 1.00 . A A . 8 TYR HE2 1 1
21 23889 1 1 8 TYR HH H 5.175 -1.659 -4.506 1.00 . A A . 8 TYR HH 1 1
21 23890 1 1 8 TYR N N 4.541 1.014 1.734 1.00 . A A . 8 TYR N 1 1
21 23891 1 1 8 TYR O O 5.988 -0.902 4.378 1.00 . A A . 8 TYR O 1 1
21 23892 1 1 8 TYR OH O 4.564 -1.075 -4.050 1.00 . A A . 8 TYR OH 1 1
21 23893 1 1 9 ILE C C 5.275 1.147 6.408 1.00 . A A . 9 ILE C 1 1
21 23894 1 1 9 ILE CA C 6.389 1.526 5.434 1.00 . A A . 9 ILE CA 1 1
21 23895 1 1 9 ILE CB C 6.676 3.027 5.493 1.00 . A A . 9 ILE CB 1 1
21 23896 1 1 9 ILE CD1 C 8.119 4.836 4.544 1.00 . A A . 9 ILE CD1 1 1
21 23897 1 1 9 ILE CG1 C 7.590 3.417 4.328 1.00 . A A . 9 ILE CG1 1 1
21 23898 1 1 9 ILE CG2 C 7.366 3.362 6.817 1.00 . A A . 9 ILE CG2 1 1
21 23899 1 1 9 ILE H H 5.759 2.010 3.430 1.00 . A A . 9 ILE H 1 1
21 23900 1 1 9 ILE HA H 7.281 0.966 5.652 1.00 . A A . 9 ILE HA 1 1
21 23901 1 1 9 ILE HB H 5.747 3.574 5.425 1.00 . A A . 9 ILE HB 1 1
21 23902 1 1 9 ILE HD11 H 7.347 5.443 4.994 1.00 . A A . 9 ILE HD11 1 1
21 23903 1 1 9 ILE HD12 H 8.404 5.262 3.594 1.00 . A A . 9 ILE HD12 1 1
21 23904 1 1 9 ILE HD13 H 8.979 4.804 5.197 1.00 . A A . 9 ILE HD13 1 1
21 23905 1 1 9 ILE HG12 H 8.420 2.727 4.276 1.00 . A A . 9 ILE HG12 1 1
21 23906 1 1 9 ILE HG13 H 7.032 3.380 3.405 1.00 . A A . 9 ILE HG13 1 1
21 23907 1 1 9 ILE HG21 H 6.724 3.081 7.638 1.00 . A A . 9 ILE HG21 1 1
21 23908 1 1 9 ILE HG22 H 7.565 4.423 6.862 1.00 . A A . 9 ILE HG22 1 1
21 23909 1 1 9 ILE HG23 H 8.297 2.819 6.885 1.00 . A A . 9 ILE HG23 1 1
21 23910 1 1 9 ILE N N 5.941 1.264 4.039 1.00 . A A . 9 ILE N 1 1
21 23911 1 1 9 ILE O O 4.153 1.598 6.290 1.00 . A A . 9 ILE O 1 1
21 23912 1 1 10 GLY C C 3.400 -0.789 7.541 1.00 . A A . 10 GLY C 1 1
21 23913 1 1 10 GLY CA C 4.520 -0.112 8.324 1.00 . A A . 10 GLY CA 1 1
21 23914 1 1 10 GLY H H 6.475 -0.056 7.430 1.00 . A A . 10 GLY H 1 1
21 23915 1 1 10 GLY HA2 H 4.938 -0.806 9.039 1.00 . A A . 10 GLY HA2 1 1
21 23916 1 1 10 GLY HA3 H 4.127 0.752 8.836 1.00 . A A . 10 GLY HA3 1 1
21 23917 1 1 10 GLY N N 5.570 0.308 7.360 1.00 . A A . 10 GLY N 1 1
21 23918 1 1 10 GLY O O 2.242 -0.722 7.901 1.00 . A A . 10 GLY O 1 1
21 23919 1 1 11 ALA C C 2.944 -3.621 5.570 1.00 . A A . 11 ALA C 1 1
21 23920 1 1 11 ALA CA C 2.694 -2.113 5.634 1.00 . A A . 11 ALA CA 1 1
21 23921 1 1 11 ALA CB C 2.819 -1.492 4.244 1.00 . A A . 11 ALA CB 1 1
21 23922 1 1 11 ALA H H 4.691 -1.470 6.185 1.00 . A A . 11 ALA H 1 1
21 23923 1 1 11 ALA HA H 1.714 -1.915 6.036 1.00 . A A . 11 ALA HA 1 1
21 23924 1 1 11 ALA HB1 H 1.980 -0.834 4.067 1.00 . A A . 11 ALA HB1 1 1
21 23925 1 1 11 ALA HB2 H 2.826 -2.274 3.500 1.00 . A A . 11 ALA HB2 1 1
21 23926 1 1 11 ALA HB3 H 3.737 -0.929 4.184 1.00 . A A . 11 ALA HB3 1 1
21 23927 1 1 11 ALA N N 3.741 -1.437 6.459 1.00 . A A . 11 ALA N 1 1
21 23928 1 1 11 ALA O O 3.652 -4.179 6.385 1.00 . A A . 11 ALA O 1 1
21 23929 1 1 12 THR C C 2.330 -6.218 3.056 1.00 . A A . 12 THR C 1 1
21 23930 1 1 12 THR CA C 2.570 -5.761 4.493 1.00 . A A . 12 THR CA 1 1
21 23931 1 1 12 THR CB C 1.525 -6.380 5.422 1.00 . A A . 12 THR CB 1 1
21 23932 1 1 12 THR CG2 C 1.382 -7.872 5.111 1.00 . A A . 12 THR CG2 1 1
21 23933 1 1 12 THR H H 1.794 -3.815 3.954 1.00 . A A . 12 THR H 1 1
21 23934 1 1 12 THR HA H 3.562 -6.033 4.818 1.00 . A A . 12 THR HA 1 1
21 23935 1 1 12 THR HB H 0.573 -5.895 5.267 1.00 . A A . 12 THR HB 1 1
21 23936 1 1 12 THR HG1 H 1.587 -5.367 7.080 1.00 . A A . 12 THR HG1 1 1
21 23937 1 1 12 THR HG21 H 2.301 -8.239 4.677 1.00 . A A . 12 THR HG21 1 1
21 23938 1 1 12 THR HG22 H 0.571 -8.018 4.411 1.00 . A A . 12 THR HG22 1 1
21 23939 1 1 12 THR HG23 H 1.173 -8.413 6.022 1.00 . A A . 12 THR HG23 1 1
21 23940 1 1 12 THR N N 2.366 -4.286 4.605 1.00 . A A . 12 THR N 1 1
21 23941 1 1 12 THR O O 1.208 -6.314 2.615 1.00 . A A . 12 THR O 1 1
21 23942 1 1 12 THR OG1 O 1.929 -6.210 6.773 1.00 . A A . 12 THR OG1 1 1
21 23943 1 1 13 VAL C C 3.268 -8.479 0.830 1.00 . A A . 13 VAL C 1 1
21 23944 1 1 13 VAL CA C 3.173 -6.953 0.914 1.00 . A A . 13 VAL CA 1 1
21 23945 1 1 13 VAL CB C 4.312 -6.300 0.126 1.00 . A A . 13 VAL CB 1 1
21 23946 1 1 13 VAL CG1 C 4.433 -4.828 0.525 1.00 . A A . 13 VAL CG1 1 1
21 23947 1 1 13 VAL CG2 C 5.627 -7.018 0.441 1.00 . A A . 13 VAL CG2 1 1
21 23948 1 1 13 VAL H H 4.271 -6.423 2.694 1.00 . A A . 13 VAL H 1 1
21 23949 1 1 13 VAL HA H 2.218 -6.613 0.536 1.00 . A A . 13 VAL HA 1 1
21 23950 1 1 13 VAL HB H 4.105 -6.369 -0.932 1.00 . A A . 13 VAL HB 1 1
21 23951 1 1 13 VAL HG11 H 4.487 -4.749 1.601 1.00 . A A . 13 VAL HG11 1 1
21 23952 1 1 13 VAL HG12 H 3.570 -4.287 0.167 1.00 . A A . 13 VAL HG12 1 1
21 23953 1 1 13 VAL HG13 H 5.327 -4.410 0.087 1.00 . A A . 13 VAL HG13 1 1
21 23954 1 1 13 VAL HG21 H 6.421 -6.292 0.533 1.00 . A A . 13 VAL HG21 1 1
21 23955 1 1 13 VAL HG22 H 5.860 -7.707 -0.359 1.00 . A A . 13 VAL HG22 1 1
21 23956 1 1 13 VAL HG23 H 5.528 -7.563 1.367 1.00 . A A . 13 VAL HG23 1 1
21 23957 1 1 13 VAL N N 3.367 -6.503 2.322 1.00 . A A . 13 VAL N 1 1
21 23958 1 1 13 VAL O O 3.668 -9.139 1.770 1.00 . A A . 13 VAL O 1 1
21 23959 1 1 14 GLY C C 4.432 -10.943 -0.670 1.00 . A A . 14 GLY C 1 1
21 23960 1 1 14 GLY CA C 2.981 -10.527 -0.428 1.00 . A A . 14 GLY CA 1 1
21 23961 1 1 14 GLY H H 2.589 -8.497 -1.035 1.00 . A A . 14 GLY H 1 1
21 23962 1 1 14 GLY HA2 H 2.615 -10.993 0.476 1.00 . A A . 14 GLY HA2 1 1
21 23963 1 1 14 GLY HA3 H 2.376 -10.841 -1.266 1.00 . A A . 14 GLY HA3 1 1
21 23964 1 1 14 GLY N N 2.907 -9.046 -0.288 1.00 . A A . 14 GLY N 1 1
21 23965 1 1 14 GLY O O 5.345 -10.175 -0.438 1.00 . A A . 14 GLY O 1 1
21 23966 1 1 15 PRO C C 6.518 -12.047 -2.683 1.00 . A A . 15 PRO C 1 1
21 23967 1 1 15 PRO CA C 5.950 -12.685 -1.412 1.00 . A A . 15 PRO CA 1 1
21 23968 1 1 15 PRO CB C 5.710 -14.178 -1.616 1.00 . A A . 15 PRO CB 1 1
21 23969 1 1 15 PRO CD C 3.542 -13.127 -1.429 1.00 . A A . 15 PRO CD 1 1
21 23970 1 1 15 PRO CG C 4.281 -14.287 -2.046 1.00 . A A . 15 PRO CG 1 1
21 23971 1 1 15 PRO HA H 6.608 -12.524 -0.574 1.00 . A A . 15 PRO HA 1 1
21 23972 1 1 15 PRO HB2 H 6.367 -14.561 -2.385 1.00 . A A . 15 PRO HB2 1 1
21 23973 1 1 15 PRO HB3 H 5.859 -14.713 -0.691 1.00 . A A . 15 PRO HB3 1 1
21 23974 1 1 15 PRO HD2 H 2.829 -12.717 -2.133 1.00 . A A . 15 PRO HD2 1 1
21 23975 1 1 15 PRO HD3 H 3.048 -13.432 -0.519 1.00 . A A . 15 PRO HD3 1 1
21 23976 1 1 15 PRO HG2 H 4.217 -14.237 -3.124 1.00 . A A . 15 PRO HG2 1 1
21 23977 1 1 15 PRO HG3 H 3.859 -15.216 -1.693 1.00 . A A . 15 PRO HG3 1 1
21 23978 1 1 15 PRO N N 4.594 -12.151 -1.130 1.00 . A A . 15 PRO N 1 1
21 23979 1 1 15 PRO O O 7.657 -11.624 -2.722 1.00 . A A . 15 PRO O 1 1
21 23980 1 1 16 SER C C 6.521 -9.880 -4.785 1.00 . A A . 16 SER C 1 1
21 23981 1 1 16 SER CA C 6.226 -11.368 -4.992 1.00 . A A . 16 SER CA 1 1
21 23982 1 1 16 SER CB C 5.082 -11.554 -5.988 1.00 . A A . 16 SER CB 1 1
21 23983 1 1 16 SER H H 4.818 -12.324 -3.669 1.00 . A A . 16 SER H 1 1
21 23984 1 1 16 SER HA H 7.106 -11.883 -5.340 1.00 . A A . 16 SER HA 1 1
21 23985 1 1 16 SER HB2 H 4.203 -11.899 -5.470 1.00 . A A . 16 SER HB2 1 1
21 23986 1 1 16 SER HB3 H 4.867 -10.609 -6.468 1.00 . A A . 16 SER HB3 1 1
21 23987 1 1 16 SER HG H 5.600 -13.356 -6.511 1.00 . A A . 16 SER HG 1 1
21 23988 1 1 16 SER N N 5.733 -11.977 -3.722 1.00 . A A . 16 SER N 1 1
21 23989 1 1 16 SER O O 7.595 -9.404 -5.094 1.00 . A A . 16 SER O 1 1
21 23990 1 1 16 SER OG O 5.460 -12.519 -6.961 1.00 . A A . 16 SER OG 1 1
21 23991 1 1 17 VAL C C 7.027 -7.483 -3.139 1.00 . A A . 17 VAL C 1 1
21 23992 1 1 17 VAL CA C 5.810 -7.688 -4.042 1.00 . A A . 17 VAL CA 1 1
21 23993 1 1 17 VAL CB C 4.539 -7.182 -3.360 1.00 . A A . 17 VAL CB 1 1
21 23994 1 1 17 VAL CG1 C 4.662 -5.678 -3.104 1.00 . A A . 17 VAL CG1 1 1
21 23995 1 1 17 VAL CG2 C 3.335 -7.446 -4.267 1.00 . A A . 17 VAL CG2 1 1
21 23996 1 1 17 VAL H H 4.717 -9.546 -4.023 1.00 . A A . 17 VAL H 1 1
21 23997 1 1 17 VAL HA H 5.952 -7.182 -4.983 1.00 . A A . 17 VAL HA 1 1
21 23998 1 1 17 VAL HB H 4.405 -7.698 -2.420 1.00 . A A . 17 VAL HB 1 1
21 23999 1 1 17 VAL HG11 H 4.733 -5.157 -4.046 1.00 . A A . 17 VAL HG11 1 1
21 24000 1 1 17 VAL HG12 H 5.547 -5.485 -2.516 1.00 . A A . 17 VAL HG12 1 1
21 24001 1 1 17 VAL HG13 H 3.791 -5.333 -2.565 1.00 . A A . 17 VAL HG13 1 1
21 24002 1 1 17 VAL HG21 H 2.468 -7.661 -3.660 1.00 . A A . 17 VAL HG21 1 1
21 24003 1 1 17 VAL HG22 H 3.545 -8.291 -4.905 1.00 . A A . 17 VAL HG22 1 1
21 24004 1 1 17 VAL HG23 H 3.144 -6.574 -4.873 1.00 . A A . 17 VAL HG23 1 1
21 24005 1 1 17 VAL N N 5.578 -9.144 -4.266 1.00 . A A . 17 VAL N 1 1
21 24006 1 1 17 VAL O O 7.840 -6.612 -3.369 1.00 . A A . 17 VAL O 1 1
21 24007 1 1 18 TRP C C 9.629 -8.176 -2.034 1.00 . A A . 18 TRP C 1 1
21 24008 1 1 18 TRP CA C 8.340 -8.130 -1.214 1.00 . A A . 18 TRP CA 1 1
21 24009 1 1 18 TRP CB C 8.272 -9.328 -0.268 1.00 . A A . 18 TRP CB 1 1
21 24010 1 1 18 TRP CD1 C 10.646 -10.023 0.253 1.00 . A A . 18 TRP CD1 1 1
21 24011 1 1 18 TRP CD2 C 9.744 -8.745 1.869 1.00 . A A . 18 TRP CD2 1 1
21 24012 1 1 18 TRP CE2 C 11.060 -9.058 2.286 1.00 . A A . 18 TRP CE2 1 1
21 24013 1 1 18 TRP CE3 C 8.954 -7.945 2.713 1.00 . A A . 18 TRP CE3 1 1
21 24014 1 1 18 TRP CG C 9.505 -9.369 0.575 1.00 . A A . 18 TRP CG 1 1
21 24015 1 1 18 TRP CH2 C 10.774 -7.801 4.325 1.00 . A A . 18 TRP CH2 1 1
21 24016 1 1 18 TRP CZ2 C 11.572 -8.595 3.497 1.00 . A A . 18 TRP CZ2 1 1
21 24017 1 1 18 TRP CZ3 C 9.467 -7.477 3.933 1.00 . A A . 18 TRP CZ3 1 1
21 24018 1 1 18 TRP H H 6.503 -8.985 -1.950 1.00 . A A . 18 TRP H 1 1
21 24019 1 1 18 TRP HA H 8.275 -7.210 -0.655 1.00 . A A . 18 TRP HA 1 1
21 24020 1 1 18 TRP HB2 H 7.404 -9.236 0.365 1.00 . A A . 18 TRP HB2 1 1
21 24021 1 1 18 TRP HB3 H 8.200 -10.237 -0.844 1.00 . A A . 18 TRP HB3 1 1
21 24022 1 1 18 TRP HD1 H 10.808 -10.595 -0.649 1.00 . A A . 18 TRP HD1 1 1
21 24023 1 1 18 TRP HE1 H 12.476 -10.209 1.279 1.00 . A A . 18 TRP HE1 1 1
21 24024 1 1 18 TRP HE3 H 7.946 -7.690 2.423 1.00 . A A . 18 TRP HE3 1 1
21 24025 1 1 18 TRP HH2 H 11.163 -7.437 5.264 1.00 . A A . 18 TRP HH2 1 1
21 24026 1 1 18 TRP HZ2 H 12.581 -8.847 3.793 1.00 . A A . 18 TRP HZ2 1 1
21 24027 1 1 18 TRP HZ3 H 8.853 -6.863 4.574 1.00 . A A . 18 TRP HZ3 1 1
21 24028 1 1 18 TRP N N 7.166 -8.283 -2.118 1.00 . A A . 18 TRP N 1 1
21 24029 1 1 18 TRP NE1 N 11.568 -9.839 1.266 1.00 . A A . 18 TRP NE1 1 1
21 24030 1 1 18 TRP O O 10.344 -7.199 -2.148 1.00 . A A . 18 TRP O 1 1
21 24031 1 1 19 ALA C C 11.323 -8.215 -4.341 1.00 . A A . 19 ALA C 1 1
21 24032 1 1 19 ALA CA C 11.165 -9.433 -3.426 1.00 . A A . 19 ALA CA 1 1
21 24033 1 1 19 ALA CB C 10.965 -10.704 -4.252 1.00 . A A . 19 ALA CB 1 1
21 24034 1 1 19 ALA H H 9.329 -10.079 -2.497 1.00 . A A . 19 ALA H 1 1
21 24035 1 1 19 ALA HA H 12.026 -9.539 -2.790 1.00 . A A . 19 ALA HA 1 1
21 24036 1 1 19 ALA HB1 H 9.925 -10.992 -4.222 1.00 . A A . 19 ALA HB1 1 1
21 24037 1 1 19 ALA HB2 H 11.571 -11.498 -3.842 1.00 . A A . 19 ALA HB2 1 1
21 24038 1 1 19 ALA HB3 H 11.259 -10.517 -5.275 1.00 . A A . 19 ALA HB3 1 1
21 24039 1 1 19 ALA N N 9.925 -9.308 -2.606 1.00 . A A . 19 ALA N 1 1
21 24040 1 1 19 ALA O O 12.421 -7.773 -4.616 1.00 . A A . 19 ALA O 1 1
21 24041 1 1 20 TYR C C 10.910 -5.289 -4.945 1.00 . A A . 20 TYR C 1 1
21 24042 1 1 20 TYR CA C 10.330 -6.481 -5.710 1.00 . A A . 20 TYR CA 1 1
21 24043 1 1 20 TYR CB C 8.891 -6.194 -6.139 1.00 . A A . 20 TYR CB 1 1
21 24044 1 1 20 TYR CD1 C 9.211 -5.365 -8.498 1.00 . A A . 20 TYR CD1 1 1
21 24045 1 1 20 TYR CD2 C 8.540 -3.784 -6.787 1.00 . A A . 20 TYR CD2 1 1
21 24046 1 1 20 TYR CE1 C 9.201 -4.339 -9.450 1.00 . A A . 20 TYR CE1 1 1
21 24047 1 1 20 TYR CE2 C 8.528 -2.758 -7.739 1.00 . A A . 20 TYR CE2 1 1
21 24048 1 1 20 TYR CG C 8.881 -5.087 -7.167 1.00 . A A . 20 TYR CG 1 1
21 24049 1 1 20 TYR CZ C 8.859 -3.035 -9.072 1.00 . A A . 20 TYR CZ 1 1
21 24050 1 1 20 TYR H H 9.360 -8.040 -4.579 1.00 . A A . 20 TYR H 1 1
21 24051 1 1 20 TYR HA H 10.935 -6.706 -6.574 1.00 . A A . 20 TYR HA 1 1
21 24052 1 1 20 TYR HB2 H 8.459 -7.086 -6.567 1.00 . A A . 20 TYR HB2 1 1
21 24053 1 1 20 TYR HB3 H 8.313 -5.891 -5.280 1.00 . A A . 20 TYR HB3 1 1
21 24054 1 1 20 TYR HD1 H 9.475 -6.370 -8.792 1.00 . A A . 20 TYR HD1 1 1
21 24055 1 1 20 TYR HD2 H 8.285 -3.570 -5.760 1.00 . A A . 20 TYR HD2 1 1
21 24056 1 1 20 TYR HE1 H 9.455 -4.552 -10.478 1.00 . A A . 20 TYR HE1 1 1
21 24057 1 1 20 TYR HE2 H 8.264 -1.752 -7.447 1.00 . A A . 20 TYR HE2 1 1
21 24058 1 1 20 TYR HH H 8.416 -2.359 -10.800 1.00 . A A . 20 TYR HH 1 1
21 24059 1 1 20 TYR N N 10.236 -7.670 -4.813 1.00 . A A . 20 TYR N 1 1
21 24060 1 1 20 TYR O O 11.993 -4.820 -5.235 1.00 . A A . 20 TYR O 1 1
21 24061 1 1 20 TYR OH O 8.846 -2.025 -10.011 1.00 . A A . 20 TYR OH 1 1
21 24062 1 1 21 LEU C C 12.186 -3.865 -2.835 1.00 . A A . 21 LEU C 1 1
21 24063 1 1 21 LEU CA C 10.712 -3.643 -3.180 1.00 . A A . 21 LEU CA 1 1
21 24064 1 1 21 LEU CB C 9.856 -3.622 -1.913 1.00 . A A . 21 LEU CB 1 1
21 24065 1 1 21 LEU CD1 C 9.154 -2.246 0.050 1.00 . A A . 21 LEU CD1 1 1
21 24066 1 1 21 LEU CD2 C 11.355 -1.816 -1.051 1.00 . A A . 21 LEU CD2 1 1
21 24067 1 1 21 LEU CG C 9.899 -2.227 -1.286 1.00 . A A . 21 LEU CG 1 1
21 24068 1 1 21 LEU H H 9.331 -5.193 -3.746 1.00 . A A . 21 LEU H 1 1
21 24069 1 1 21 LEU HA H 10.585 -2.725 -3.731 1.00 . A A . 21 LEU HA 1 1
21 24070 1 1 21 LEU HB2 H 8.836 -3.871 -2.166 1.00 . A A . 21 LEU HB2 1 1
21 24071 1 1 21 LEU HB3 H 10.240 -4.344 -1.210 1.00 . A A . 21 LEU HB3 1 1
21 24072 1 1 21 LEU HD11 H 8.090 -2.239 -0.131 1.00 . A A . 21 LEU HD11 1 1
21 24073 1 1 21 LEU HD12 H 9.427 -1.376 0.628 1.00 . A A . 21 LEU HD12 1 1
21 24074 1 1 21 LEU HD13 H 9.421 -3.138 0.598 1.00 . A A . 21 LEU HD13 1 1
21 24075 1 1 21 LEU HD21 H 11.942 -2.691 -0.814 1.00 . A A . 21 LEU HD21 1 1
21 24076 1 1 21 LEU HD22 H 11.403 -1.116 -0.230 1.00 . A A . 21 LEU HD22 1 1
21 24077 1 1 21 LEU HD23 H 11.746 -1.351 -1.944 1.00 . A A . 21 LEU HD23 1 1
21 24078 1 1 21 LEU HG H 9.426 -1.519 -1.951 1.00 . A A . 21 LEU HG 1 1
21 24079 1 1 21 LEU N N 10.200 -4.799 -3.967 1.00 . A A . 21 LEU N 1 1
21 24080 1 1 21 LEU O O 12.975 -2.942 -2.811 1.00 . A A . 21 LEU O 1 1
21 24081 1 1 22 VAL C C 14.887 -4.974 -3.411 1.00 . A A . 22 VAL C 1 1
21 24082 1 1 22 VAL CA C 13.988 -5.372 -2.242 1.00 . A A . 22 VAL CA 1 1
21 24083 1 1 22 VAL CB C 14.049 -6.883 -2.012 1.00 . A A . 22 VAL CB 1 1
21 24084 1 1 22 VAL CG1 C 15.427 -7.261 -1.469 1.00 . A A . 22 VAL CG1 1 1
21 24085 1 1 22 VAL CG2 C 12.975 -7.289 -1.000 1.00 . A A . 22 VAL CG2 1 1
21 24086 1 1 22 VAL H H 11.912 -5.819 -2.608 1.00 . A A . 22 VAL H 1 1
21 24087 1 1 22 VAL HA H 14.278 -4.850 -1.348 1.00 . A A . 22 VAL HA 1 1
21 24088 1 1 22 VAL HB H 13.877 -7.395 -2.947 1.00 . A A . 22 VAL HB 1 1
21 24089 1 1 22 VAL HG11 H 15.530 -8.337 -1.465 1.00 . A A . 22 VAL HG11 1 1
21 24090 1 1 22 VAL HG12 H 15.535 -6.885 -0.462 1.00 . A A . 22 VAL HG12 1 1
21 24091 1 1 22 VAL HG13 H 16.192 -6.831 -2.098 1.00 . A A . 22 VAL HG13 1 1
21 24092 1 1 22 VAL HG21 H 12.271 -7.959 -1.473 1.00 . A A . 22 VAL HG21 1 1
21 24093 1 1 22 VAL HG22 H 12.455 -6.408 -0.653 1.00 . A A . 22 VAL HG22 1 1
21 24094 1 1 22 VAL HG23 H 13.439 -7.787 -0.162 1.00 . A A . 22 VAL HG23 1 1
21 24095 1 1 22 VAL N N 12.564 -5.087 -2.577 1.00 . A A . 22 VAL N 1 1
21 24096 1 1 22 VAL O O 15.886 -4.301 -3.243 1.00 . A A . 22 VAL O 1 1
21 24097 1 1 23 ALA C C 15.530 -3.513 -5.873 1.00 . A A . 23 ALA C 1 1
21 24098 1 1 23 ALA CA C 15.361 -5.032 -5.785 1.00 . A A . 23 ALA CA 1 1
21 24099 1 1 23 ALA CB C 14.568 -5.555 -6.984 1.00 . A A . 23 ALA CB 1 1
21 24100 1 1 23 ALA H H 13.726 -5.921 -4.704 1.00 . A A . 23 ALA H 1 1
21 24101 1 1 23 ALA HA H 16.320 -5.518 -5.735 1.00 . A A . 23 ALA HA 1 1
21 24102 1 1 23 ALA HB1 H 15.249 -5.788 -7.790 1.00 . A A . 23 ALA HB1 1 1
21 24103 1 1 23 ALA HB2 H 13.868 -4.800 -7.310 1.00 . A A . 23 ALA HB2 1 1
21 24104 1 1 23 ALA HB3 H 14.031 -6.446 -6.699 1.00 . A A . 23 ALA HB3 1 1
21 24105 1 1 23 ALA N N 14.535 -5.384 -4.596 1.00 . A A . 23 ALA N 1 1
21 24106 1 1 23 ALA O O 16.600 -3.012 -6.155 1.00 . A A . 23 ALA O 1 1
21 24107 1 1 24 LEU C C 15.600 -0.786 -4.673 1.00 . A A . 24 LEU C 1 1
21 24108 1 1 24 LEU CA C 14.580 -1.291 -5.697 1.00 . A A . 24 LEU CA 1 1
21 24109 1 1 24 LEU CB C 13.180 -0.785 -5.351 1.00 . A A . 24 LEU CB 1 1
21 24110 1 1 24 LEU CD1 C 13.162 0.466 -7.513 1.00 . A A . 24 LEU CD1 1 1
21 24111 1 1 24 LEU CD2 C 11.531 1.053 -5.712 1.00 . A A . 24 LEU CD2 1 1
21 24112 1 1 24 LEU CG C 12.958 0.580 -6.001 1.00 . A A . 24 LEU CG 1 1
21 24113 1 1 24 LEU H H 13.626 -3.198 -5.405 1.00 . A A . 24 LEU H 1 1
21 24114 1 1 24 LEU HA H 14.851 -0.977 -6.690 1.00 . A A . 24 LEU HA 1 1
21 24115 1 1 24 LEU HB2 H 12.444 -1.486 -5.718 1.00 . A A . 24 LEU HB2 1 1
21 24116 1 1 24 LEU HB3 H 13.086 -0.691 -4.279 1.00 . A A . 24 LEU HB3 1 1
21 24117 1 1 24 LEU HD11 H 14.139 0.841 -7.774 1.00 . A A . 24 LEU HD11 1 1
21 24118 1 1 24 LEU HD12 H 12.406 1.046 -8.022 1.00 . A A . 24 LEU HD12 1 1
21 24119 1 1 24 LEU HD13 H 13.082 -0.569 -7.809 1.00 . A A . 24 LEU HD13 1 1
21 24120 1 1 24 LEU HD21 H 11.497 1.519 -4.739 1.00 . A A . 24 LEU HD21 1 1
21 24121 1 1 24 LEU HD22 H 10.861 0.207 -5.731 1.00 . A A . 24 LEU HD22 1 1
21 24122 1 1 24 LEU HD23 H 11.230 1.768 -6.465 1.00 . A A . 24 LEU HD23 1 1
21 24123 1 1 24 LEU HG H 13.664 1.291 -5.596 1.00 . A A . 24 LEU HG 1 1
21 24124 1 1 24 LEU N N 14.481 -2.776 -5.631 1.00 . A A . 24 LEU N 1 1
21 24125 1 1 24 LEU O O 16.404 0.079 -4.957 1.00 . A A . 24 LEU O 1 1
21 24126 1 1 25 VAL C C 17.374 -2.073 -1.949 1.00 . A A . 25 VAL C 1 1
21 24127 1 1 25 VAL CA C 16.539 -0.880 -2.440 1.00 . A A . 25 VAL CA 1 1
21 24128 1 1 25 VAL CB C 15.680 -0.287 -1.307 1.00 . A A . 25 VAL CB 1 1
21 24129 1 1 25 VAL CG1 C 14.375 -1.076 -1.153 1.00 . A A . 25 VAL CG1 1 1
21 24130 1 1 25 VAL CG2 C 16.455 -0.329 0.012 1.00 . A A . 25 VAL CG2 1 1
21 24131 1 1 25 VAL H H 14.915 -2.023 -3.281 1.00 . A A . 25 VAL H 1 1
21 24132 1 1 25 VAL HA H 17.189 -0.117 -2.840 1.00 . A A . 25 VAL HA 1 1
21 24133 1 1 25 VAL HB H 15.443 0.740 -1.542 1.00 . A A . 25 VAL HB 1 1
21 24134 1 1 25 VAL HG11 H 14.526 -2.095 -1.477 1.00 . A A . 25 VAL HG11 1 1
21 24135 1 1 25 VAL HG12 H 13.604 -0.618 -1.755 1.00 . A A . 25 VAL HG12 1 1
21 24136 1 1 25 VAL HG13 H 14.071 -1.070 -0.116 1.00 . A A . 25 VAL HG13 1 1
21 24137 1 1 25 VAL HG21 H 16.392 0.635 0.494 1.00 . A A . 25 VAL HG21 1 1
21 24138 1 1 25 VAL HG22 H 17.489 -0.566 -0.183 1.00 . A A . 25 VAL HG22 1 1
21 24139 1 1 25 VAL HG23 H 16.027 -1.083 0.656 1.00 . A A . 25 VAL HG23 1 1
21 24140 1 1 25 VAL N N 15.571 -1.325 -3.485 1.00 . A A . 25 VAL N 1 1
21 24141 1 1 25 VAL O O 18.435 -2.351 -2.470 1.00 . A A . 25 VAL O 1 1
21 24142 1 1 26 GLY C C 16.972 -4.521 0.787 1.00 . A A . 26 GLY C 1 1
21 24143 1 1 26 GLY CA C 17.681 -3.943 -0.440 1.00 . A A . 26 GLY CA 1 1
21 24144 1 1 26 GLY H H 16.055 -2.545 -0.541 1.00 . A A . 26 GLY H 1 1
21 24145 1 1 26 GLY HA2 H 17.746 -4.698 -1.209 1.00 . A A . 26 GLY HA2 1 1
21 24146 1 1 26 GLY HA3 H 18.674 -3.623 -0.160 1.00 . A A . 26 GLY HA3 1 1
21 24147 1 1 26 GLY N N 16.908 -2.779 -0.952 1.00 . A A . 26 GLY N 1 1
21 24148 1 1 26 GLY O O 16.096 -3.903 1.356 1.00 . A A . 26 GLY O 1 1
21 24149 1 1 27 ALA C C 16.907 -5.457 3.627 1.00 . A A . 27 ALA C 1 1
21 24150 1 1 27 ALA CA C 16.685 -6.320 2.381 1.00 . A A . 27 ALA CA 1 1
21 24151 1 1 27 ALA CB C 17.359 -7.683 2.543 1.00 . A A . 27 ALA CB 1 1
21 24152 1 1 27 ALA H H 18.047 -6.187 0.721 1.00 . A A . 27 ALA H 1 1
21 24153 1 1 27 ALA HA H 15.632 -6.450 2.198 1.00 . A A . 27 ALA HA 1 1
21 24154 1 1 27 ALA HB1 H 17.579 -7.854 3.587 1.00 . A A . 27 ALA HB1 1 1
21 24155 1 1 27 ALA HB2 H 18.276 -7.701 1.974 1.00 . A A . 27 ALA HB2 1 1
21 24156 1 1 27 ALA HB3 H 16.696 -8.456 2.183 1.00 . A A . 27 ALA HB3 1 1
21 24157 1 1 27 ALA N N 17.342 -5.703 1.196 1.00 . A A . 27 ALA N 1 1
21 24158 1 1 27 ALA O O 16.194 -5.570 4.604 1.00 . A A . 27 ALA O 1 1
21 24159 1 1 28 ALA C C 17.056 -2.668 4.900 1.00 . A A . 28 ALA C 1 1
21 24160 1 1 28 ALA CA C 18.145 -3.734 4.786 1.00 . A A . 28 ALA CA 1 1
21 24161 1 1 28 ALA CB C 19.506 -3.089 4.524 1.00 . A A . 28 ALA CB 1 1
21 24162 1 1 28 ALA H H 18.451 -4.516 2.810 1.00 . A A . 28 ALA H 1 1
21 24163 1 1 28 ALA HA H 18.182 -4.330 5.679 1.00 . A A . 28 ALA HA 1 1
21 24164 1 1 28 ALA HB1 H 20.267 -3.855 4.495 1.00 . A A . 28 ALA HB1 1 1
21 24165 1 1 28 ALA HB2 H 19.731 -2.389 5.315 1.00 . A A . 28 ALA HB2 1 1
21 24166 1 1 28 ALA HB3 H 19.483 -2.570 3.578 1.00 . A A . 28 ALA HB3 1 1
21 24167 1 1 28 ALA N N 17.887 -4.596 3.602 1.00 . A A . 28 ALA N 1 1
21 24168 1 1 28 ALA O O 16.305 -2.635 5.854 1.00 . A A . 28 ALA O 1 1
21 24169 1 1 29 ALA C C 14.528 -1.413 3.956 1.00 . A A . 29 ALA C 1 1
21 24170 1 1 29 ALA CA C 15.904 -0.751 3.988 1.00 . A A . 29 ALA CA 1 1
21 24171 1 1 29 ALA CB C 16.118 0.106 2.741 1.00 . A A . 29 ALA CB 1 1
21 24172 1 1 29 ALA H H 17.568 -1.849 3.165 1.00 . A A . 29 ALA H 1 1
21 24173 1 1 29 ALA HA H 16.017 -0.149 4.877 1.00 . A A . 29 ALA HA 1 1
21 24174 1 1 29 ALA HB1 H 15.307 -0.062 2.046 1.00 . A A . 29 ALA HB1 1 1
21 24175 1 1 29 ALA HB2 H 17.054 -0.164 2.273 1.00 . A A . 29 ALA HB2 1 1
21 24176 1 1 29 ALA HB3 H 16.142 1.149 3.018 1.00 . A A . 29 ALA HB3 1 1
21 24177 1 1 29 ALA N N 16.957 -1.802 3.931 1.00 . A A . 29 ALA N 1 1
21 24178 1 1 29 ALA O O 13.535 -0.829 4.344 1.00 . A A . 29 ALA O 1 1
21 24179 1 1 30 VAL C C 12.754 -3.796 4.851 1.00 . A A . 30 VAL C 1 1
21 24180 1 1 30 VAL CA C 13.158 -3.342 3.446 1.00 . A A . 30 VAL CA 1 1
21 24181 1 1 30 VAL CB C 13.394 -4.548 2.537 1.00 . A A . 30 VAL CB 1 1
21 24182 1 1 30 VAL CG1 C 12.234 -5.535 2.685 1.00 . A A . 30 VAL CG1 1 1
21 24183 1 1 30 VAL CG2 C 13.482 -4.081 1.083 1.00 . A A . 30 VAL CG2 1 1
21 24184 1 1 30 VAL H H 15.280 -3.088 3.195 1.00 . A A . 30 VAL H 1 1
21 24185 1 1 30 VAL HA H 12.402 -2.701 3.020 1.00 . A A . 30 VAL HA 1 1
21 24186 1 1 30 VAL HB H 14.318 -5.034 2.818 1.00 . A A . 30 VAL HB 1 1
21 24187 1 1 30 VAL HG11 H 11.820 -5.751 1.711 1.00 . A A . 30 VAL HG11 1 1
21 24188 1 1 30 VAL HG12 H 11.471 -5.102 3.313 1.00 . A A . 30 VAL HG12 1 1
21 24189 1 1 30 VAL HG13 H 12.594 -6.449 3.134 1.00 . A A . 30 VAL HG13 1 1
21 24190 1 1 30 VAL HG21 H 14.114 -4.757 0.525 1.00 . A A . 30 VAL HG21 1 1
21 24191 1 1 30 VAL HG22 H 13.901 -3.085 1.048 1.00 . A A . 30 VAL HG22 1 1
21 24192 1 1 30 VAL HG23 H 12.494 -4.070 0.648 1.00 . A A . 30 VAL HG23 1 1
21 24193 1 1 30 VAL N N 14.465 -2.635 3.500 1.00 . A A . 30 VAL N 1 1
21 24194 1 1 30 VAL O O 11.588 -3.853 5.184 1.00 . A A . 30 VAL O 1 1
21 24195 1 1 31 THR C C 13.314 -3.358 8.004 1.00 . A A . 31 THR C 1 1
21 24196 1 1 31 THR CA C 13.383 -4.564 7.064 1.00 . A A . 31 THR CA 1 1
21 24197 1 1 31 THR CB C 14.531 -5.493 7.465 1.00 . A A . 31 THR CB 1 1
21 24198 1 1 31 THR CG2 C 14.198 -6.177 8.792 1.00 . A A . 31 THR CG2 1 1
21 24199 1 1 31 THR H H 14.651 -4.062 5.393 1.00 . A A . 31 THR H 1 1
21 24200 1 1 31 THR HA H 12.449 -5.104 7.074 1.00 . A A . 31 THR HA 1 1
21 24201 1 1 31 THR HB H 15.436 -4.919 7.578 1.00 . A A . 31 THR HB 1 1
21 24202 1 1 31 THR HG1 H 13.856 -6.682 6.081 1.00 . A A . 31 THR HG1 1 1
21 24203 1 1 31 THR HG21 H 14.314 -7.245 8.686 1.00 . A A . 31 THR HG21 1 1
21 24204 1 1 31 THR HG22 H 13.178 -5.950 9.067 1.00 . A A . 31 THR HG22 1 1
21 24205 1 1 31 THR HG23 H 14.867 -5.817 9.560 1.00 . A A . 31 THR HG23 1 1
21 24206 1 1 31 THR N N 13.713 -4.117 5.680 1.00 . A A . 31 THR N 1 1
21 24207 1 1 31 THR O O 12.677 -3.399 9.038 1.00 . A A . 31 THR O 1 1
21 24208 1 1 31 THR OG1 O 14.715 -6.477 6.456 1.00 . A A . 31 THR OG1 1 1
21 24209 1 1 32 ALA C C 12.671 -0.258 8.248 1.00 . A A . 32 ALA C 1 1
21 24210 1 1 32 ALA CA C 13.936 -1.073 8.524 1.00 . A A . 32 ALA CA 1 1
21 24211 1 1 32 ALA CB C 15.182 -0.276 8.135 1.00 . A A . 32 ALA CB 1 1
21 24212 1 1 32 ALA H H 14.472 -2.270 6.814 1.00 . A A . 32 ALA H 1 1
21 24213 1 1 32 ALA HA H 13.987 -1.355 9.563 1.00 . A A . 32 ALA HA 1 1
21 24214 1 1 32 ALA HB1 H 16.063 -0.870 8.323 1.00 . A A . 32 ALA HB1 1 1
21 24215 1 1 32 ALA HB2 H 15.226 0.630 8.723 1.00 . A A . 32 ALA HB2 1 1
21 24216 1 1 32 ALA HB3 H 15.134 -0.023 7.087 1.00 . A A . 32 ALA HB3 1 1
21 24217 1 1 32 ALA N N 13.965 -2.283 7.652 1.00 . A A . 32 ALA N 1 1
21 24218 1 1 32 ALA O O 12.200 0.481 9.089 1.00 . A A . 32 ALA O 1 1
21 24219 1 1 33 ALA C C 9.649 -0.321 7.319 1.00 . A A . 33 ALA C 1 1
21 24220 1 1 33 ALA CA C 10.882 0.379 6.741 1.00 . A A . 33 ALA CA 1 1
21 24221 1 1 33 ALA CB C 10.827 0.391 5.213 1.00 . A A . 33 ALA CB 1 1
21 24222 1 1 33 ALA H H 12.514 -0.989 6.409 1.00 . A A . 33 ALA H 1 1
21 24223 1 1 33 ALA HA H 10.955 1.388 7.114 1.00 . A A . 33 ALA HA 1 1
21 24224 1 1 33 ALA HB1 H 11.200 -0.549 4.832 1.00 . A A . 33 ALA HB1 1 1
21 24225 1 1 33 ALA HB2 H 11.438 1.198 4.837 1.00 . A A . 33 ALA HB2 1 1
21 24226 1 1 33 ALA HB3 H 9.806 0.531 4.891 1.00 . A A . 33 ALA HB3 1 1
21 24227 1 1 33 ALA N N 12.116 -0.388 7.073 1.00 . A A . 33 ALA N 1 1
21 24228 1 1 33 ALA O O 8.529 0.051 7.043 1.00 . A A . 33 ALA O 1 1
21 24229 1 1 34 ASN C C 7.788 -2.635 7.620 1.00 . A A . 34 ASN C 1 1
21 24230 1 1 34 ASN CA C 8.688 -2.054 8.720 1.00 . A A . 34 ASN CA 1 1
21 24231 1 1 34 ASN CB C 7.941 -1.001 9.540 1.00 . A A . 34 ASN CB 1 1
21 24232 1 1 34 ASN CG C 6.752 -1.653 10.247 1.00 . A A . 34 ASN CG 1 1
21 24233 1 1 34 ASN H H 10.761 -1.614 8.332 1.00 . A A . 34 ASN H 1 1
21 24234 1 1 34 ASN HA H 9.037 -2.842 9.369 1.00 . A A . 34 ASN HA 1 1
21 24235 1 1 34 ASN HB2 H 8.611 -0.580 10.277 1.00 . A A . 34 ASN HB2 1 1
21 24236 1 1 34 ASN HB3 H 7.587 -0.220 8.889 1.00 . A A . 34 ASN HB3 1 1
21 24237 1 1 34 ASN HD21 H 6.206 0.017 11.174 1.00 . A A . 34 ASN HD21 1 1
21 24238 1 1 34 ASN HD22 H 5.238 -1.341 11.495 1.00 . A A . 34 ASN HD22 1 1
21 24239 1 1 34 ASN N N 9.849 -1.330 8.121 1.00 . A A . 34 ASN N 1 1
21 24240 1 1 34 ASN ND2 N 6.003 -0.932 11.038 1.00 . A A . 34 ASN ND2 1 1
21 24241 1 1 34 ASN O O 6.707 -2.139 7.349 1.00 . A A . 34 ASN O 1 1
21 24242 1 1 34 ASN OD1 O 6.500 -2.830 10.079 1.00 . A A . 34 ASN OD1 1 1
21 24243 1 1 35 ILE C C 7.201 -5.810 6.248 1.00 . A A . 35 ILE C 1 1
21 24244 1 1 35 ILE CA C 7.408 -4.328 5.922 1.00 . A A . 35 ILE CA 1 1
21 24245 1 1 35 ILE CB C 8.229 -4.167 4.641 1.00 . A A . 35 ILE CB 1 1
21 24246 1 1 35 ILE CD1 C 9.339 -2.456 3.197 1.00 . A A . 35 ILE CD1 1 1
21 24247 1 1 35 ILE CG1 C 8.226 -2.696 4.218 1.00 . A A . 35 ILE CG1 1 1
21 24248 1 1 35 ILE CG2 C 7.615 -5.015 3.523 1.00 . A A . 35 ILE CG2 1 1
21 24249 1 1 35 ILE H H 9.096 -4.078 7.236 1.00 . A A . 35 ILE H 1 1
21 24250 1 1 35 ILE HA H 6.459 -3.826 5.822 1.00 . A A . 35 ILE HA 1 1
21 24251 1 1 35 ILE HB H 9.244 -4.490 4.819 1.00 . A A . 35 ILE HB 1 1
21 24252 1 1 35 ILE HD11 H 10.154 -1.929 3.670 1.00 . A A . 35 ILE HD11 1 1
21 24253 1 1 35 ILE HD12 H 8.956 -1.865 2.378 1.00 . A A . 35 ILE HD12 1 1
21 24254 1 1 35 ILE HD13 H 9.693 -3.404 2.820 1.00 . A A . 35 ILE HD13 1 1
21 24255 1 1 35 ILE HG12 H 7.271 -2.452 3.775 1.00 . A A . 35 ILE HG12 1 1
21 24256 1 1 35 ILE HG13 H 8.394 -2.072 5.083 1.00 . A A . 35 ILE HG13 1 1
21 24257 1 1 35 ILE HG21 H 6.881 -5.688 3.940 1.00 . A A . 35 ILE HG21 1 1
21 24258 1 1 35 ILE HG22 H 8.391 -5.587 3.037 1.00 . A A . 35 ILE HG22 1 1
21 24259 1 1 35 ILE HG23 H 7.140 -4.369 2.800 1.00 . A A . 35 ILE HG23 1 1
21 24260 1 1 35 ILE N N 8.227 -3.694 6.994 1.00 . A A . 35 ILE N 1 1
21 24261 1 1 35 ILE O O 8.140 -6.531 6.521 1.00 . A A . 35 ILE O 1 1
21 24262 1 1 36 ARG C C 5.289 -8.457 5.292 1.00 . A A . 36 ARG C 1 1
21 24263 1 1 36 ARG CA C 5.725 -7.701 6.549 1.00 . A A . 36 ARG CA 1 1
21 24264 1 1 36 ARG CB C 4.601 -7.683 7.584 1.00 . A A . 36 ARG CB 1 1
21 24265 1 1 36 ARG CD C 5.445 -8.030 9.911 1.00 . A A . 36 ARG CD 1 1
21 24266 1 1 36 ARG CG C 5.086 -6.982 8.854 1.00 . A A . 36 ARG CG 1 1
21 24267 1 1 36 ARG CZ C 6.191 -7.513 12.157 1.00 . A A . 36 ARG CZ 1 1
21 24268 1 1 36 ARG H H 5.235 -5.672 6.014 1.00 . A A . 36 ARG H 1 1
21 24269 1 1 36 ARG HA H 6.607 -8.156 6.973 1.00 . A A . 36 ARG HA 1 1
21 24270 1 1 36 ARG HB2 H 3.752 -7.152 7.181 1.00 . A A . 36 ARG HB2 1 1
21 24271 1 1 36 ARG HB3 H 4.312 -8.695 7.821 1.00 . A A . 36 ARG HB3 1 1
21 24272 1 1 36 ARG HD2 H 4.758 -8.864 9.861 1.00 . A A . 36 ARG HD2 1 1
21 24273 1 1 36 ARG HD3 H 6.461 -8.367 9.778 1.00 . A A . 36 ARG HD3 1 1
21 24274 1 1 36 ARG HE H 4.559 -6.708 11.362 1.00 . A A . 36 ARG HE 1 1
21 24275 1 1 36 ARG HG2 H 5.959 -6.387 8.625 1.00 . A A . 36 ARG HG2 1 1
21 24276 1 1 36 ARG HG3 H 4.304 -6.343 9.235 1.00 . A A . 36 ARG HG3 1 1
21 24277 1 1 36 ARG HH11 H 7.759 -7.467 10.913 1.00 . A A . 36 ARG HH11 1 1
21 24278 1 1 36 ARG HH12 H 8.136 -7.718 12.585 1.00 . A A . 36 ARG HH12 1 1
21 24279 1 1 36 ARG HH21 H 4.828 -7.604 13.621 1.00 . A A . 36 ARG HH21 1 1
21 24280 1 1 36 ARG HH22 H 6.476 -7.796 14.118 1.00 . A A . 36 ARG HH22 1 1
21 24281 1 1 36 ARG N N 5.981 -6.269 6.231 1.00 . A A . 36 ARG N 1 1
21 24282 1 1 36 ARG NE N 5.310 -7.320 11.214 1.00 . A A . 36 ARG NE 1 1
21 24283 1 1 36 ARG NH1 N 7.462 -7.571 11.862 1.00 . A A . 36 ARG NH1 1 1
21 24284 1 1 36 ARG NH2 N 5.802 -7.648 13.395 1.00 . A A . 36 ARG NH2 1 1
21 24285 1 1 36 ARG O O 4.625 -7.918 4.428 1.00 . A A . 36 ARG O 1 1
21 24286 1 1 37 ARG C C 3.960 -11.249 4.267 1.00 . A A . 37 ARG C 1 1
21 24287 1 1 37 ARG CA C 5.265 -10.501 3.990 1.00 . A A . 37 ARG CA 1 1
21 24288 1 1 37 ARG CB C 6.415 -11.487 3.781 1.00 . A A . 37 ARG CB 1 1
21 24289 1 1 37 ARG CD C 8.831 -11.160 3.230 1.00 . A A . 37 ARG CD 1 1
21 24290 1 1 37 ARG CG C 7.397 -10.921 2.752 1.00 . A A . 37 ARG CG 1 1
21 24291 1 1 37 ARG CZ C 9.818 -13.001 4.455 1.00 . A A . 37 ARG CZ 1 1
21 24292 1 1 37 ARG H H 6.192 -10.118 5.896 1.00 . A A . 37 ARG H 1 1
21 24293 1 1 37 ARG HA H 5.163 -9.864 3.126 1.00 . A A . 37 ARG HA 1 1
21 24294 1 1 37 ARG HB2 H 6.928 -11.647 4.719 1.00 . A A . 37 ARG HB2 1 1
21 24295 1 1 37 ARG HB3 H 6.023 -12.427 3.421 1.00 . A A . 37 ARG HB3 1 1
21 24296 1 1 37 ARG HD2 H 9.526 -11.011 2.415 1.00 . A A . 37 ARG HD2 1 1
21 24297 1 1 37 ARG HD3 H 9.069 -10.505 4.054 1.00 . A A . 37 ARG HD3 1 1
21 24298 1 1 37 ARG HE H 8.148 -13.195 3.400 1.00 . A A . 37 ARG HE 1 1
21 24299 1 1 37 ARG HG2 H 7.246 -11.412 1.802 1.00 . A A . 37 ARG HG2 1 1
21 24300 1 1 37 ARG HG3 H 7.229 -9.861 2.641 1.00 . A A . 37 ARG HG3 1 1
21 24301 1 1 37 ARG HH11 H 9.904 -11.312 5.528 1.00 . A A . 37 ARG HH11 1 1
21 24302 1 1 37 ARG HH12 H 11.024 -12.551 5.990 1.00 . A A . 37 ARG HH12 1 1
21 24303 1 1 37 ARG HH21 H 9.959 -14.788 3.565 1.00 . A A . 37 ARG HH21 1 1
21 24304 1 1 37 ARG HH22 H 11.054 -14.518 4.878 1.00 . A A . 37 ARG HH22 1 1
21 24305 1 1 37 ARG N N 5.658 -9.704 5.185 1.00 . A A . 37 ARG N 1 1
21 24306 1 1 37 ARG NE N 8.855 -12.579 3.682 1.00 . A A . 37 ARG NE 1 1
21 24307 1 1 37 ARG NH1 N 10.284 -12.227 5.398 1.00 . A A . 37 ARG NH1 1 1
21 24308 1 1 37 ARG NH2 N 10.316 -14.196 4.286 1.00 . A A . 37 ARG NH2 1 1
21 24309 1 1 37 ARG O O 3.675 -11.625 5.386 1.00 . A A . 37 ARG O 1 1
21 24310 1 1 38 ALA C C 1.797 -13.416 2.558 1.00 . A A . 38 ALA C 1 1
21 24311 1 1 38 ALA CA C 1.875 -12.189 3.471 1.00 . A A . 38 ALA CA 1 1
21 24312 1 1 38 ALA CB C 0.790 -11.176 3.108 1.00 . A A . 38 ALA CB 1 1
21 24313 1 1 38 ALA H H 3.408 -11.155 2.362 1.00 . A A . 38 ALA H 1 1
21 24314 1 1 38 ALA HA H 1.774 -12.481 4.504 1.00 . A A . 38 ALA HA 1 1
21 24315 1 1 38 ALA HB1 H -0.105 -11.699 2.808 1.00 . A A . 38 ALA HB1 1 1
21 24316 1 1 38 ALA HB2 H 1.135 -10.556 2.293 1.00 . A A . 38 ALA HB2 1 1
21 24317 1 1 38 ALA HB3 H 0.575 -10.555 3.965 1.00 . A A . 38 ALA HB3 1 1
21 24318 1 1 38 ALA N N 3.161 -11.467 3.259 1.00 . A A . 38 ALA N 1 1
21 24319 1 1 38 ALA O O 2.649 -13.632 1.719 1.00 . A A . 38 ALA O 1 1
21 24320 1 1 39 SER C C 0.776 -15.058 0.385 1.00 . A A . 39 SER C 1 1
21 24321 1 1 39 SER CA C 0.652 -15.435 1.862 1.00 . A A . 39 SER CA 1 1
21 24322 1 1 39 SER CB C -0.741 -15.984 2.161 1.00 . A A . 39 SER CB 1 1
21 24323 1 1 39 SER H H 0.108 -14.030 3.402 1.00 . A A . 39 SER H 1 1
21 24324 1 1 39 SER HA H 1.400 -16.164 2.126 1.00 . A A . 39 SER HA 1 1
21 24325 1 1 39 SER HB2 H -0.838 -16.169 3.217 1.00 . A A . 39 SER HB2 1 1
21 24326 1 1 39 SER HB3 H -1.485 -15.260 1.853 1.00 . A A . 39 SER HB3 1 1
21 24327 1 1 39 SER HG H -1.002 -17.912 2.098 1.00 . A A . 39 SER HG 1 1
21 24328 1 1 39 SER N N 0.783 -14.222 2.719 1.00 . A A . 39 SER N 1 1
21 24329 1 1 39 SER O O 1.343 -15.785 -0.407 1.00 . A A . 39 SER O 1 1
21 24330 1 1 39 SER OG O -0.927 -17.203 1.454 1.00 . A A . 39 SER OG 1 1
21 24331 1 1 40 SER C C 0.089 -11.998 -1.543 1.00 . A A . 40 SER C 1 1
21 24332 1 1 40 SER CA C 0.337 -13.504 -1.418 1.00 . A A . 40 SER CA 1 1
21 24333 1 1 40 SER CB C -0.763 -14.288 -2.133 1.00 . A A . 40 SER CB 1 1
21 24334 1 1 40 SER H H -0.201 -13.357 0.664 1.00 . A A . 40 SER H 1 1
21 24335 1 1 40 SER HA H 1.300 -13.763 -1.830 1.00 . A A . 40 SER HA 1 1
21 24336 1 1 40 SER HB2 H -1.552 -14.522 -1.437 1.00 . A A . 40 SER HB2 1 1
21 24337 1 1 40 SER HB3 H -1.164 -13.691 -2.940 1.00 . A A . 40 SER HB3 1 1
21 24338 1 1 40 SER HG H -0.822 -15.836 -3.312 1.00 . A A . 40 SER HG 1 1
21 24339 1 1 40 SER N N 0.250 -13.927 0.009 1.00 . A A . 40 SER N 1 1
21 24340 1 1 40 SER O O 0.168 -11.264 -0.579 1.00 . A A . 40 SER O 1 1
21 24341 1 1 40 SER OG O -0.219 -15.498 -2.646 1.00 . A A . 40 SER OG 1 1
21 24342 1 1 41 ASP C C -1.749 -9.665 -2.207 1.00 . A A . 41 ASP C 1 1
21 24343 1 1 41 ASP CA C -0.460 -10.081 -2.921 1.00 . A A . 41 ASP CA 1 1
21 24344 1 1 41 ASP CB C -0.603 -9.908 -4.432 1.00 . A A . 41 ASP CB 1 1
21 24345 1 1 41 ASP CG C 0.724 -10.250 -5.113 1.00 . A A . 41 ASP CG 1 1
21 24346 1 1 41 ASP H H -0.265 -12.147 -3.491 1.00 . A A . 41 ASP H 1 1
21 24347 1 1 41 ASP HA H 0.376 -9.502 -2.561 1.00 . A A . 41 ASP HA 1 1
21 24348 1 1 41 ASP HB2 H -1.376 -10.569 -4.797 1.00 . A A . 41 ASP HB2 1 1
21 24349 1 1 41 ASP HB3 H -0.867 -8.887 -4.655 1.00 . A A . 41 ASP HB3 1 1
21 24350 1 1 41 ASP N N -0.207 -11.536 -2.727 1.00 . A A . 41 ASP N 1 1
21 24351 1 1 41 ASP O O -1.979 -8.500 -1.951 1.00 . A A . 41 ASP O 1 1
21 24352 1 1 41 ASP OD1 O 1.362 -11.197 -4.683 1.00 . A A . 41 ASP OD1 1 1
21 24353 1 1 41 ASP OD2 O 1.080 -9.558 -6.053 1.00 . A A . 41 ASP OD2 1 1
21 24354 1 1 42 ASN C C -3.681 -10.340 0.324 1.00 . A A . 42 ASN C 1 1
21 24355 1 1 42 ASN CA C -3.867 -10.266 -1.195 1.00 . A A . 42 ASN CA 1 1
21 24356 1 1 42 ASN CB C -4.867 -11.323 -1.665 1.00 . A A . 42 ASN CB 1 1
21 24357 1 1 42 ASN CG C -6.185 -11.151 -0.909 1.00 . A A . 42 ASN CG 1 1
21 24358 1 1 42 ASN H H -2.388 -11.541 -2.107 1.00 . A A . 42 ASN H 1 1
21 24359 1 1 42 ASN HA H -4.204 -9.284 -1.488 1.00 . A A . 42 ASN HA 1 1
21 24360 1 1 42 ASN HB2 H -5.041 -11.206 -2.725 1.00 . A A . 42 ASN HB2 1 1
21 24361 1 1 42 ASN HB3 H -4.468 -12.307 -1.472 1.00 . A A . 42 ASN HB3 1 1
21 24362 1 1 42 ASN HD21 H -7.029 -12.749 -1.734 1.00 . A A . 42 ASN HD21 1 1
21 24363 1 1 42 ASN HD22 H -7.999 -11.906 -0.625 1.00 . A A . 42 ASN HD22 1 1
21 24364 1 1 42 ASN N N -2.592 -10.608 -1.889 1.00 . A A . 42 ASN N 1 1
21 24365 1 1 42 ASN ND2 N -7.151 -12.006 -1.105 1.00 . A A . 42 ASN ND2 1 1
21 24366 1 1 42 ASN O O -3.847 -11.381 0.927 1.00 . A A . 42 ASN O 1 1
21 24367 1 1 42 ASN OD1 O -6.337 -10.232 -0.129 1.00 . A A . 42 ASN OD1 1 1
21 24368 1 1 43 HIS C C -3.984 -8.152 3.076 1.00 . A A . 43 HIS C 1 1
21 24369 1 1 43 HIS CA C -3.149 -9.256 2.426 1.00 . A A . 43 HIS CA 1 1
21 24370 1 1 43 HIS CB C -1.655 -9.004 2.659 1.00 . A A . 43 HIS CB 1 1
21 24371 1 1 43 HIS CD2 C -0.581 -8.275 0.377 1.00 . A A . 43 HIS CD2 1 1
21 24372 1 1 43 HIS CE1 C -0.483 -6.138 0.728 1.00 . A A . 43 HIS CE1 1 1
21 24373 1 1 43 HIS CG C -1.109 -8.055 1.623 1.00 . A A . 43 HIS CG 1 1
21 24374 1 1 43 HIS H H -3.215 -8.413 0.442 1.00 . A A . 43 HIS H 1 1
21 24375 1 1 43 HIS HA H -3.426 -10.217 2.829 1.00 . A A . 43 HIS HA 1 1
21 24376 1 1 43 HIS HB2 H -1.514 -8.578 3.641 1.00 . A A . 43 HIS HB2 1 1
21 24377 1 1 43 HIS HB3 H -1.124 -9.941 2.599 1.00 . A A . 43 HIS HB3 1 1
21 24378 1 1 43 HIS HD1 H -1.340 -6.203 2.627 1.00 . A A . 43 HIS HD1 1 1
21 24379 1 1 43 HIS HD2 H -0.478 -9.241 -0.091 1.00 . A A . 43 HIS HD2 1 1
21 24380 1 1 43 HIS HE1 H -0.270 -5.081 0.613 1.00 . A A . 43 HIS HE1 1 1
21 24381 1 1 43 HIS N N -3.342 -9.243 0.945 1.00 . A A . 43 HIS N 1 1
21 24382 1 1 43 HIS ND1 N -1.039 -6.685 1.828 1.00 . A A . 43 HIS ND1 1 1
21 24383 1 1 43 HIS NE2 N -0.188 -7.065 -0.186 1.00 . A A . 43 HIS NE2 1 1
21 24384 1 1 43 HIS O O -4.697 -7.426 2.411 1.00 . A A . 43 HIS O 1 1
21 24385 1 1 44 SER C C -3.889 -5.657 5.106 1.00 . A A . 44 SER C 1 1
21 24386 1 1 44 SER CA C -4.691 -6.957 5.056 1.00 . A A . 44 SER CA 1 1
21 24387 1 1 44 SER CB C -4.955 -7.472 6.474 1.00 . A A . 44 SER CB 1 1
21 24388 1 1 44 SER H H -3.313 -8.610 4.884 1.00 . A A . 44 SER H 1 1
21 24389 1 1 44 SER HA H -5.627 -6.803 4.543 1.00 . A A . 44 SER HA 1 1
21 24390 1 1 44 SER HB2 H -4.634 -6.734 7.189 1.00 . A A . 44 SER HB2 1 1
21 24391 1 1 44 SER HB3 H -6.016 -7.646 6.596 1.00 . A A . 44 SER HB3 1 1
21 24392 1 1 44 SER HG H -4.509 -9.035 7.544 1.00 . A A . 44 SER HG 1 1
21 24393 1 1 44 SER N N -3.899 -8.018 4.370 1.00 . A A . 44 SER N 1 1
21 24394 1 1 44 SER O O -2.833 -5.590 5.705 1.00 . A A . 44 SER O 1 1
21 24395 1 1 44 SER OG O -4.236 -8.677 6.695 1.00 . A A . 44 SER OG 1 1
21 24396 1 1 45 CYS C C -4.299 -2.347 5.467 1.00 . A A . 45 CYS C 1 1
21 24397 1 1 45 CYS CA C -3.636 -3.329 4.502 1.00 . A A . 45 CYS CA 1 1
21 24398 1 1 45 CYS CB C -3.700 -2.795 3.071 1.00 . A A . 45 CYS CB 1 1
21 24399 1 1 45 CYS H H -5.232 -4.694 4.008 1.00 . A A . 45 CYS H 1 1
21 24400 1 1 45 CYS HA H -2.608 -3.494 4.785 1.00 . A A . 45 CYS HA 1 1
21 24401 1 1 45 CYS HB2 H -3.244 -1.817 3.032 1.00 . A A . 45 CYS HB2 1 1
21 24402 1 1 45 CYS HB3 H -3.165 -3.462 2.418 1.00 . A A . 45 CYS HB3 1 1
21 24403 1 1 45 CYS N N -4.378 -4.621 4.483 1.00 . A A . 45 CYS N 1 1
21 24404 1 1 45 CYS O O -5.243 -2.678 6.164 1.00 . A A . 45 CYS O 1 1
21 24405 1 1 45 CYS SG S -5.426 -2.679 2.539 1.00 . A A . 45 CYS SG 1 1
21 24406 1 1 46 ALA C C -4.651 -0.787 7.804 1.00 . A A . 46 ALA C 1 1
21 24407 1 1 46 ALA CA C -4.396 -0.137 6.442 1.00 . A A . 46 ALA CA 1 1
21 24408 1 1 46 ALA CB C -5.714 0.282 5.788 1.00 . A A . 46 ALA CB 1 1
21 24409 1 1 46 ALA H H -3.046 -0.904 4.944 1.00 . A A . 46 ALA H 1 1
21 24410 1 1 46 ALA HA H -3.744 0.716 6.542 1.00 . A A . 46 ALA HA 1 1
21 24411 1 1 46 ALA HB1 H -5.536 1.108 5.117 1.00 . A A . 46 ALA HB1 1 1
21 24412 1 1 46 ALA HB2 H -6.415 0.583 6.552 1.00 . A A . 46 ALA HB2 1 1
21 24413 1 1 46 ALA HB3 H -6.122 -0.551 5.234 1.00 . A A . 46 ALA HB3 1 1
21 24414 1 1 46 ALA N N -3.806 -1.143 5.515 1.00 . A A . 46 ALA N 1 1
21 24415 1 1 46 ALA O O -5.657 -0.546 8.443 1.00 . A A . 46 ALA O 1 1
21 24416 1 1 47 GLY C C -5.094 -3.291 9.443 1.00 . A A . 47 GLY C 1 1
21 24417 1 1 47 GLY CA C -3.936 -2.300 9.559 1.00 . A A . 47 GLY CA 1 1
21 24418 1 1 47 GLY H H -2.949 -1.807 7.710 1.00 . A A . 47 GLY H 1 1
21 24419 1 1 47 GLY HA2 H -3.031 -2.826 9.826 1.00 . A A . 47 GLY HA2 1 1
21 24420 1 1 47 GLY HA3 H -4.167 -1.567 10.316 1.00 . A A . 47 GLY HA3 1 1
21 24421 1 1 47 GLY N N -3.748 -1.621 8.246 1.00 . A A . 47 GLY N 1 1
21 24422 1 1 47 GLY O O -5.358 -3.828 8.385 1.00 . A A . 47 GLY O 1 1
21 24423 1 1 48 ASN C C -8.205 -3.748 10.008 1.00 . A A . 48 ASN C 1 1
21 24424 1 1 48 ASN CA C -6.937 -4.483 10.457 1.00 . A A . 48 ASN CA 1 1
21 24425 1 1 48 ASN CB C -7.097 -5.003 11.887 1.00 . A A . 48 ASN CB 1 1
21 24426 1 1 48 ASN CG C -5.892 -5.869 12.254 1.00 . A A . 48 ASN CG 1 1
21 24427 1 1 48 ASN H H -5.574 -3.092 11.355 1.00 . A A . 48 ASN H 1 1
21 24428 1 1 48 ASN HA H -6.712 -5.294 9.792 1.00 . A A . 48 ASN HA 1 1
21 24429 1 1 48 ASN HB2 H -7.163 -4.167 12.568 1.00 . A A . 48 ASN HB2 1 1
21 24430 1 1 48 ASN HB3 H -7.998 -5.594 11.955 1.00 . A A . 48 ASN HB3 1 1
21 24431 1 1 48 ASN HD21 H -6.737 -7.557 11.638 1.00 . A A . 48 ASN HD21 1 1
21 24432 1 1 48 ASN HD22 H -5.169 -7.719 12.268 1.00 . A A . 48 ASN HD22 1 1
21 24433 1 1 48 ASN N N -5.794 -3.534 10.516 1.00 . A A . 48 ASN N 1 1
21 24434 1 1 48 ASN ND2 N -5.937 -7.155 12.035 1.00 . A A . 48 ASN ND2 1 1
21 24435 1 1 48 ASN O O -9.296 -4.050 10.450 1.00 . A A . 48 ASN O 1 1
21 24436 1 1 48 ASN OD1 O -4.900 -5.372 12.749 1.00 . A A . 48 ASN OD1 1 1
21 24437 1 1 49 ARG C C -9.459 -2.180 7.173 1.00 . A A . 49 ARG C 1 1
21 24438 1 1 49 ARG CA C -9.258 -2.016 8.682 1.00 . A A . 49 ARG CA 1 1
21 24439 1 1 49 ARG CB C -8.933 -0.563 9.020 1.00 . A A . 49 ARG CB 1 1
21 24440 1 1 49 ARG CD C -10.122 0.877 10.682 1.00 . A A . 49 ARG CD 1 1
21 24441 1 1 49 ARG CG C -9.181 -0.318 10.509 1.00 . A A . 49 ARG CG 1 1
21 24442 1 1 49 ARG CZ C -9.623 3.186 10.151 1.00 . A A . 49 ARG CZ 1 1
21 24443 1 1 49 ARG H H -7.182 -2.540 8.809 1.00 . A A . 49 ARG H 1 1
21 24444 1 1 49 ARG HA H -10.138 -2.330 9.216 1.00 . A A . 49 ARG HA 1 1
21 24445 1 1 49 ARG HB2 H -7.897 -0.364 8.789 1.00 . A A . 49 ARG HB2 1 1
21 24446 1 1 49 ARG HB3 H -9.563 0.089 8.439 1.00 . A A . 49 ARG HB3 1 1
21 24447 1 1 49 ARG HD2 H -10.814 0.932 9.853 1.00 . A A . 49 ARG HD2 1 1
21 24448 1 1 49 ARG HD3 H -10.656 0.804 11.616 1.00 . A A . 49 ARG HD3 1 1
21 24449 1 1 49 ARG HE H -8.344 2.013 11.115 1.00 . A A . 49 ARG HE 1 1
21 24450 1 1 49 ARG HG2 H -9.630 -1.198 10.948 1.00 . A A . 49 ARG HG2 1 1
21 24451 1 1 49 ARG HG3 H -8.243 -0.110 11.001 1.00 . A A . 49 ARG HG3 1 1
21 24452 1 1 49 ARG HH11 H -11.569 2.733 10.265 1.00 . A A . 49 ARG HH11 1 1
21 24453 1 1 49 ARG HH12 H -11.199 4.272 9.560 1.00 . A A . 49 ARG HH12 1 1
21 24454 1 1 49 ARG HH21 H -7.768 3.901 9.910 1.00 . A A . 49 ARG HH21 1 1
21 24455 1 1 49 ARG HH22 H -9.046 4.934 9.361 1.00 . A A . 49 ARG HH22 1 1
21 24456 1 1 49 ARG N N -8.067 -2.777 9.145 1.00 . A A . 49 ARG N 1 1
21 24457 1 1 49 ARG NE N -9.228 2.068 10.697 1.00 . A A . 49 ARG NE 1 1
21 24458 1 1 49 ARG NH1 N -10.896 3.414 9.979 1.00 . A A . 49 ARG NH1 1 1
21 24459 1 1 49 ARG NH2 N -8.744 4.076 9.779 1.00 . A A . 49 ARG NH2 1 1
21 24460 1 1 49 ARG O O -10.564 -2.098 6.677 1.00 . A A . 49 ARG O 1 1
21 24461 1 1 50 GLY C C -7.916 -3.858 4.490 1.00 . A A . 50 GLY C 1 1
21 24462 1 1 50 GLY CA C -8.561 -2.550 4.958 1.00 . A A . 50 GLY CA 1 1
21 24463 1 1 50 GLY H H -7.513 -2.455 6.844 1.00 . A A . 50 GLY H 1 1
21 24464 1 1 50 GLY HA2 H -9.614 -2.562 4.711 1.00 . A A . 50 GLY HA2 1 1
21 24465 1 1 50 GLY HA3 H -8.087 -1.720 4.461 1.00 . A A . 50 GLY HA3 1 1
21 24466 1 1 50 GLY N N -8.405 -2.399 6.433 1.00 . A A . 50 GLY N 1 1
21 24467 1 1 50 GLY O O -7.155 -4.479 5.205 1.00 . A A . 50 GLY O 1 1
21 24468 1 1 51 TRP C C -7.241 -5.365 1.295 1.00 . A A . 51 TRP C 1 1
21 24469 1 1 51 TRP CA C -7.639 -5.545 2.764 1.00 . A A . 51 TRP CA 1 1
21 24470 1 1 51 TRP CB C -8.771 -6.562 2.883 1.00 . A A . 51 TRP CB 1 1
21 24471 1 1 51 TRP CD1 C -9.520 -7.103 5.235 1.00 . A A . 51 TRP CD1 1 1
21 24472 1 1 51 TRP CD2 C -7.708 -8.279 4.611 1.00 . A A . 51 TRP CD2 1 1
21 24473 1 1 51 TRP CE2 C -8.016 -8.678 5.933 1.00 . A A . 51 TRP CE2 1 1
21 24474 1 1 51 TRP CE3 C -6.603 -8.872 3.980 1.00 . A A . 51 TRP CE3 1 1
21 24475 1 1 51 TRP CG C -8.678 -7.278 4.191 1.00 . A A . 51 TRP CG 1 1
21 24476 1 1 51 TRP CH2 C -6.156 -10.213 5.962 1.00 . A A . 51 TRP CH2 1 1
21 24477 1 1 51 TRP CZ2 C -7.252 -9.634 6.605 1.00 . A A . 51 TRP CZ2 1 1
21 24478 1 1 51 TRP CZ3 C -5.832 -9.832 4.652 1.00 . A A . 51 TRP CZ3 1 1
21 24479 1 1 51 TRP H H -8.842 -3.762 2.735 1.00 . A A . 51 TRP H 1 1
21 24480 1 1 51 TRP HA H -6.794 -5.855 3.358 1.00 . A A . 51 TRP HA 1 1
21 24481 1 1 51 TRP HB2 H -9.719 -6.048 2.825 1.00 . A A . 51 TRP HB2 1 1
21 24482 1 1 51 TRP HB3 H -8.700 -7.271 2.077 1.00 . A A . 51 TRP HB3 1 1
21 24483 1 1 51 TRP HD1 H -10.362 -6.426 5.257 1.00 . A A . 51 TRP HD1 1 1
21 24484 1 1 51 TRP HE1 H -9.574 -8.001 7.140 1.00 . A A . 51 TRP HE1 1 1
21 24485 1 1 51 TRP HE3 H -6.345 -8.587 2.972 1.00 . A A . 51 TRP HE3 1 1
21 24486 1 1 51 TRP HH2 H -5.558 -10.953 6.473 1.00 . A A . 51 TRP HH2 1 1
21 24487 1 1 51 TRP HZ2 H -7.507 -9.923 7.614 1.00 . A A . 51 TRP HZ2 1 1
21 24488 1 1 51 TRP HZ3 H -4.983 -10.278 4.158 1.00 . A A . 51 TRP HZ3 1 1
21 24489 1 1 51 TRP N N -8.221 -4.279 3.292 1.00 . A A . 51 TRP N 1 1
21 24490 1 1 51 TRP NE1 N -9.130 -7.935 6.269 1.00 . A A . 51 TRP NE1 1 1
21 24491 1 1 51 TRP O O -7.479 -4.331 0.705 1.00 . A A . 51 TRP O 1 1
21 24492 1 1 52 CYS C C -7.184 -7.050 -1.623 1.00 . A A . 52 CYS C 1 1
21 24493 1 1 52 CYS CA C -6.243 -6.230 -0.735 1.00 . A A . 52 CYS CA 1 1
21 24494 1 1 52 CYS CB C -4.828 -6.801 -0.808 1.00 . A A . 52 CYS CB 1 1
21 24495 1 1 52 CYS H H -6.454 -7.190 1.181 1.00 . A A . 52 CYS H 1 1
21 24496 1 1 52 CYS HA H -6.245 -5.193 -1.034 1.00 . A A . 52 CYS HA 1 1
21 24497 1 1 52 CYS HB2 H -4.782 -7.713 -0.234 1.00 . A A . 52 CYS HB2 1 1
21 24498 1 1 52 CYS HB3 H -4.581 -7.012 -1.835 1.00 . A A . 52 CYS HB3 1 1
21 24499 1 1 52 CYS N N -6.641 -6.360 0.695 1.00 . A A . 52 CYS N 1 1
21 24500 1 1 52 CYS O O -7.071 -8.256 -1.714 1.00 . A A . 52 CYS O 1 1
21 24501 1 1 52 CYS SG S -3.641 -5.610 -0.136 1.00 . A A . 52 CYS SG 1 1
21 24502 1 1 53 ARG C C -8.963 -6.610 -4.595 1.00 . A A . 53 ARG C 1 1
21 24503 1 1 53 ARG CA C -9.049 -7.147 -3.165 1.00 . A A . 53 ARG CA 1 1
21 24504 1 1 53 ARG CB C -10.435 -6.868 -2.581 1.00 . A A . 53 ARG CB 1 1
21 24505 1 1 53 ARG CD C -11.074 -6.001 -0.338 1.00 . A A . 53 ARG CD 1 1
21 24506 1 1 53 ARG CG C -10.433 -7.171 -1.084 1.00 . A A . 53 ARG CG 1 1
21 24507 1 1 53 ARG CZ C -11.864 -5.817 1.944 1.00 . A A . 53 ARG CZ 1 1
21 24508 1 1 53 ARG H H -8.179 -5.436 -2.197 1.00 . A A . 53 ARG H 1 1
21 24509 1 1 53 ARG HA H -8.843 -8.205 -3.141 1.00 . A A . 53 ARG HA 1 1
21 24510 1 1 53 ARG HB2 H -10.686 -5.829 -2.737 1.00 . A A . 53 ARG HB2 1 1
21 24511 1 1 53 ARG HB3 H -11.165 -7.489 -3.069 1.00 . A A . 53 ARG HB3 1 1
21 24512 1 1 53 ARG HD2 H -10.486 -5.105 -0.481 1.00 . A A . 53 ARG HD2 1 1
21 24513 1 1 53 ARG HD3 H -12.086 -5.847 -0.680 1.00 . A A . 53 ARG HD3 1 1
21 24514 1 1 53 ARG HE H -10.481 -7.132 1.396 1.00 . A A . 53 ARG HE 1 1
21 24515 1 1 53 ARG HG2 H -10.997 -8.073 -0.898 1.00 . A A . 53 ARG HG2 1 1
21 24516 1 1 53 ARG HG3 H -9.417 -7.301 -0.742 1.00 . A A . 53 ARG HG3 1 1
21 24517 1 1 53 ARG HH11 H -10.987 -4.028 1.742 1.00 . A A . 53 ARG HH11 1 1
21 24518 1 1 53 ARG HH12 H -12.316 -4.090 2.851 1.00 . A A . 53 ARG HH12 1 1
21 24519 1 1 53 ARG HH21 H -12.923 -7.467 2.348 1.00 . A A . 53 ARG HH21 1 1
21 24520 1 1 53 ARG HH22 H -13.412 -6.036 3.195 1.00 . A A . 53 ARG HH22 1 1
21 24521 1 1 53 ARG N N -8.106 -6.406 -2.281 1.00 . A A . 53 ARG N 1 1
21 24522 1 1 53 ARG NE N -11.073 -6.412 1.093 1.00 . A A . 53 ARG NE 1 1
21 24523 1 1 53 ARG NH1 N -11.710 -4.547 2.199 1.00 . A A . 53 ARG NH1 1 1
21 24524 1 1 53 ARG NH2 N -12.806 -6.493 2.542 1.00 . A A . 53 ARG NH2 1 1
21 24525 1 1 53 ARG O O -8.904 -5.417 -4.814 1.00 . A A . 53 ARG O 1 1
21 24526 1 1 54 SER C C -9.941 -5.893 -7.177 1.00 . A A . 54 SER C 1 1
21 24527 1 1 54 SER CA C -8.897 -6.990 -6.979 1.00 . A A . 54 SER CA 1 1
21 24528 1 1 54 SER CB C -9.221 -8.210 -7.842 1.00 . A A . 54 SER CB 1 1
21 24529 1 1 54 SER H H -9.023 -8.435 -5.383 1.00 . A A . 54 SER H 1 1
21 24530 1 1 54 SER HA H -7.911 -6.622 -7.206 1.00 . A A . 54 SER HA 1 1
21 24531 1 1 54 SER HB2 H -8.324 -8.565 -8.318 1.00 . A A . 54 SER HB2 1 1
21 24532 1 1 54 SER HB3 H -9.628 -8.993 -7.216 1.00 . A A . 54 SER HB3 1 1
21 24533 1 1 54 SER HG H -9.779 -8.032 -9.697 1.00 . A A . 54 SER HG 1 1
21 24534 1 1 54 SER N N -8.965 -7.475 -5.573 1.00 . A A . 54 SER N 1 1
21 24535 1 1 54 SER O O -9.693 -4.884 -7.807 1.00 . A A . 54 SER O 1 1
21 24536 1 1 54 SER OG O -10.166 -7.843 -8.839 1.00 . A A . 54 SER OG 1 1
21 24537 1 1 55 LYS C C -12.754 -4.788 -5.352 1.00 . A A . 55 LYS C 1 1
21 24538 1 1 55 LYS CA C -12.179 -5.071 -6.747 1.00 . A A . 55 LYS CA 1 1
21 24539 1 1 55 LYS CB C -13.211 -5.725 -7.680 1.00 . A A . 55 LYS CB 1 1
21 24540 1 1 55 LYS CD C -15.634 -6.204 -8.080 1.00 . A A . 55 LYS CD 1 1
21 24541 1 1 55 LYS CE C -16.243 -5.181 -9.041 1.00 . A A . 55 LYS CE 1 1
21 24542 1 1 55 LYS CG C -14.634 -5.504 -7.157 1.00 . A A . 55 LYS CG 1 1
21 24543 1 1 55 LYS H H -11.270 -6.905 -6.117 1.00 . A A . 55 LYS H 1 1
21 24544 1 1 55 LYS HA H -11.796 -4.165 -7.191 1.00 . A A . 55 LYS HA 1 1
21 24545 1 1 55 LYS HB2 H -13.124 -5.292 -8.665 1.00 . A A . 55 LYS HB2 1 1
21 24546 1 1 55 LYS HB3 H -13.015 -6.785 -7.740 1.00 . A A . 55 LYS HB3 1 1
21 24547 1 1 55 LYS HD2 H -15.125 -6.973 -8.644 1.00 . A A . 55 LYS HD2 1 1
21 24548 1 1 55 LYS HD3 H -16.419 -6.651 -7.489 1.00 . A A . 55 LYS HD3 1 1
21 24549 1 1 55 LYS HE2 H -16.294 -4.208 -8.570 1.00 . A A . 55 LYS HE2 1 1
21 24550 1 1 55 LYS HE3 H -15.667 -5.130 -9.951 1.00 . A A . 55 LYS HE3 1 1
21 24551 1 1 55 LYS HG2 H -14.710 -5.916 -6.160 1.00 . A A . 55 LYS HG2 1 1
21 24552 1 1 55 LYS HG3 H -14.850 -4.447 -7.128 1.00 . A A . 55 LYS HG3 1 1
21 24553 1 1 55 LYS HZ1 H -18.042 -5.120 -10.086 1.00 . A A . 55 LYS HZ1 1 1
21 24554 1 1 55 LYS HZ2 H -18.196 -5.626 -8.475 1.00 . A A . 55 LYS HZ2 1 1
21 24555 1 1 55 LYS HZ3 H -17.553 -6.685 -9.639 1.00 . A A . 55 LYS HZ3 1 1
21 24556 1 1 55 LYS N N -11.104 -6.086 -6.625 1.00 . A A . 55 LYS N 1 1
21 24557 1 1 55 LYS NZ N -17.611 -5.692 -9.332 1.00 . A A . 55 LYS NZ 1 1
21 24558 1 1 55 LYS O O -12.856 -5.672 -4.526 1.00 . A A . 55 LYS O 1 1
21 24559 1 1 56 CYS C C -15.203 -3.100 -3.817 1.00 . A A . 56 CYS C 1 1
21 24560 1 1 56 CYS CA C -13.682 -3.249 -3.733 1.00 . A A . 56 CYS CA 1 1
21 24561 1 1 56 CYS CB C -13.030 -1.925 -3.318 1.00 . A A . 56 CYS CB 1 1
21 24562 1 1 56 CYS H H -13.032 -2.864 -5.755 1.00 . A A . 56 CYS H 1 1
21 24563 1 1 56 CYS HA H -13.420 -4.024 -3.029 1.00 . A A . 56 CYS HA 1 1
21 24564 1 1 56 CYS HB2 H -13.528 -1.109 -3.816 1.00 . A A . 56 CYS HB2 1 1
21 24565 1 1 56 CYS HB3 H -13.124 -1.800 -2.249 1.00 . A A . 56 CYS HB3 1 1
21 24566 1 1 56 CYS N N -13.124 -3.568 -5.080 1.00 . A A . 56 CYS N 1 1
21 24567 1 1 56 CYS O O -15.769 -3.006 -4.889 1.00 . A A . 56 CYS O 1 1
21 24568 1 1 56 CYS SG S -11.274 -1.924 -3.774 1.00 . A A . 56 CYS SG 1 1
21 24569 1 1 57 PHE C C -17.753 -1.481 -2.915 1.00 . A A . 57 PHE C 1 1
21 24570 1 1 57 PHE CA C -17.354 -2.946 -2.713 1.00 . A A . 57 PHE CA 1 1
21 24571 1 1 57 PHE CB C -17.806 -3.440 -1.339 1.00 . A A . 57 PHE CB 1 1
21 24572 1 1 57 PHE CD1 C -17.667 -5.941 -1.603 1.00 . A A . 57 PHE CD1 1 1
21 24573 1 1 57 PHE CD2 C -16.024 -4.823 -0.215 1.00 . A A . 57 PHE CD2 1 1
21 24574 1 1 57 PHE CE1 C -17.059 -7.173 -1.333 1.00 . A A . 57 PHE CE1 1 1
21 24575 1 1 57 PHE CE2 C -15.416 -6.055 0.057 1.00 . A A . 57 PHE CE2 1 1
21 24576 1 1 57 PHE CG C -17.149 -4.768 -1.045 1.00 . A A . 57 PHE CG 1 1
21 24577 1 1 57 PHE CZ C -15.933 -7.230 -0.502 1.00 . A A . 57 PHE CZ 1 1
21 24578 1 1 57 PHE H H -15.399 -3.165 -1.843 1.00 . A A . 57 PHE H 1 1
21 24579 1 1 57 PHE HA H -17.782 -3.564 -3.485 1.00 . A A . 57 PHE HA 1 1
21 24580 1 1 57 PHE HB2 H -17.520 -2.721 -0.586 1.00 . A A . 57 PHE HB2 1 1
21 24581 1 1 57 PHE HB3 H -18.877 -3.561 -1.334 1.00 . A A . 57 PHE HB3 1 1
21 24582 1 1 57 PHE HD1 H -18.536 -5.898 -2.243 1.00 . A A . 57 PHE HD1 1 1
21 24583 1 1 57 PHE HD2 H -15.624 -3.918 0.216 1.00 . A A . 57 PHE HD2 1 1
21 24584 1 1 57 PHE HE1 H -17.458 -8.079 -1.764 1.00 . A A . 57 PHE HE1 1 1
21 24585 1 1 57 PHE HE2 H -14.547 -6.100 0.697 1.00 . A A . 57 PHE HE2 1 1
21 24586 1 1 57 PHE HZ H -15.464 -8.180 -0.293 1.00 . A A . 57 PHE HZ 1 1
21 24587 1 1 57 PHE N N -15.871 -3.083 -2.696 1.00 . A A . 57 PHE N 1 1
21 24588 1 1 57 PHE O O -16.936 -0.587 -2.820 1.00 . A A . 57 PHE O 1 1
21 24589 1 1 58 ARG C C -19.343 0.962 -2.103 1.00 . A A . 58 ARG C 1 1
21 24590 1 1 58 ARG CA C -19.453 0.172 -3.404 1.00 . A A . 58 ARG CA 1 1
21 24591 1 1 58 ARG CB C -20.913 0.061 -3.841 1.00 . A A . 58 ARG CB 1 1
21 24592 1 1 58 ARG CD C -21.354 0.796 -6.189 1.00 . A A . 58 ARG CD 1 1
21 24593 1 1 58 ARG CG C -21.270 1.252 -4.731 1.00 . A A . 58 ARG CG 1 1
21 24594 1 1 58 ARG CZ C -20.310 1.854 -8.100 1.00 . A A . 58 ARG CZ 1 1
21 24595 1 1 58 ARG H H -19.644 -1.966 -3.270 1.00 . A A . 58 ARG H 1 1
21 24596 1 1 58 ARG HA H -18.871 0.637 -4.176 1.00 . A A . 58 ARG HA 1 1
21 24597 1 1 58 ARG HB2 H -21.056 -0.858 -4.390 1.00 . A A . 58 ARG HB2 1 1
21 24598 1 1 58 ARG HB3 H -21.550 0.062 -2.969 1.00 . A A . 58 ARG HB3 1 1
21 24599 1 1 58 ARG HD2 H -20.658 -0.013 -6.369 1.00 . A A . 58 ARG HD2 1 1
21 24600 1 1 58 ARG HD3 H -22.360 0.490 -6.430 1.00 . A A . 58 ARG HD3 1 1
21 24601 1 1 58 ARG HE H -21.237 2.889 -6.682 1.00 . A A . 58 ARG HE 1 1
21 24602 1 1 58 ARG HG2 H -22.223 1.657 -4.423 1.00 . A A . 58 ARG HG2 1 1
21 24603 1 1 58 ARG HG3 H -20.508 2.012 -4.637 1.00 . A A . 58 ARG HG3 1 1
21 24604 1 1 58 ARG HH11 H -18.569 1.480 -7.182 1.00 . A A . 58 ARG HH11 1 1
21 24605 1 1 58 ARG HH12 H -18.520 1.474 -8.914 1.00 . A A . 58 ARG HH12 1 1
21 24606 1 1 58 ARG HH21 H -21.892 2.194 -9.278 1.00 . A A . 58 ARG HH21 1 1
21 24607 1 1 58 ARG HH22 H -20.402 1.878 -10.099 1.00 . A A . 58 ARG HH22 1 1
21 24608 1 1 58 ARG N N -19.003 -1.232 -3.195 1.00 . A A . 58 ARG N 1 1
21 24609 1 1 58 ARG NE N -20.979 1.995 -6.989 1.00 . A A . 58 ARG NE 1 1
21 24610 1 1 58 ARG NH1 N -19.033 1.582 -8.062 1.00 . A A . 58 ARG NH1 1 1
21 24611 1 1 58 ARG NH2 N -20.915 1.986 -9.249 1.00 . A A . 58 ARG NH2 1 1
21 24612 1 1 58 ARG O O -18.929 2.104 -2.091 1.00 . A A . 58 ARG O 1 1
21 24613 1 1 59 HIS C C -18.148 1.329 0.654 1.00 . A A . 59 HIS C 1 1
21 24614 1 1 59 HIS CA C -19.615 1.077 0.296 1.00 . A A . 59 HIS CA 1 1
21 24615 1 1 59 HIS CB C -20.264 0.135 1.310 1.00 . A A . 59 HIS CB 1 1
21 24616 1 1 59 HIS CD2 C -22.718 -0.776 1.556 1.00 . A A . 59 HIS CD2 1 1
21 24617 1 1 59 HIS CE1 C -23.605 0.248 -0.135 1.00 . A A . 59 HIS CE1 1 1
21 24618 1 1 59 HIS CG C -21.720 -0.036 0.971 1.00 . A A . 59 HIS CG 1 1
21 24619 1 1 59 HIS H H -20.034 -0.562 -1.036 1.00 . A A . 59 HIS H 1 1
21 24620 1 1 59 HIS HA H -20.160 2.007 0.255 1.00 . A A . 59 HIS HA 1 1
21 24621 1 1 59 HIS HB2 H -19.770 -0.825 1.277 1.00 . A A . 59 HIS HB2 1 1
21 24622 1 1 59 HIS HB3 H -20.173 0.554 2.300 1.00 . A A . 59 HIS HB3 1 1
21 24623 1 1 59 HIS HD1 H -21.863 1.216 -0.733 1.00 . A A . 59 HIS HD1 1 1
21 24624 1 1 59 HIS HD2 H -22.598 -1.404 2.426 1.00 . A A . 59 HIS HD2 1 1
21 24625 1 1 59 HIS HE1 H -24.315 0.598 -0.870 1.00 . A A . 59 HIS HE1 1 1
21 24626 1 1 59 HIS N N -19.705 0.362 -1.004 1.00 . A A . 59 HIS N 1 1
21 24627 1 1 59 HIS ND1 N -22.309 0.608 -0.106 1.00 . A A . 59 HIS ND1 1 1
21 24628 1 1 59 HIS NE2 N -23.907 -0.596 0.856 1.00 . A A . 59 HIS NE2 1 1
21 24629 1 1 59 HIS O O -17.841 1.998 1.622 1.00 . A A . 59 HIS O 1 1
21 24630 1 1 60 GLU C C -15.086 1.568 -1.058 1.00 . A A . 60 GLU C 1 1
21 24631 1 1 60 GLU CA C -15.794 1.007 0.177 1.00 . A A . 60 GLU CA 1 1
21 24632 1 1 60 GLU CB C -15.265 -0.388 0.506 1.00 . A A . 60 GLU CB 1 1
21 24633 1 1 60 GLU CD C -14.573 -1.824 2.429 1.00 . A A . 60 GLU CD 1 1
21 24634 1 1 60 GLU CG C -15.501 -0.692 1.987 1.00 . A A . 60 GLU CG 1 1
21 24635 1 1 60 GLU H H -17.500 0.262 -0.895 1.00 . A A . 60 GLU H 1 1
21 24636 1 1 60 GLU HA H -15.667 1.663 1.024 1.00 . A A . 60 GLU HA 1 1
21 24637 1 1 60 GLU HB2 H -15.783 -1.118 -0.099 1.00 . A A . 60 GLU HB2 1 1
21 24638 1 1 60 GLU HB3 H -14.211 -0.429 0.294 1.00 . A A . 60 GLU HB3 1 1
21 24639 1 1 60 GLU HG2 H -15.296 0.192 2.572 1.00 . A A . 60 GLU HG2 1 1
21 24640 1 1 60 GLU HG3 H -16.527 -0.992 2.134 1.00 . A A . 60 GLU HG3 1 1
21 24641 1 1 60 GLU N N -17.238 0.799 -0.118 1.00 . A A . 60 GLU N 1 1
21 24642 1 1 60 GLU O O -15.684 1.739 -2.101 1.00 . A A . 60 GLU O 1 1
21 24643 1 1 60 GLU OE1 O -13.426 -1.821 2.013 1.00 . A A . 60 GLU OE1 1 1
21 24644 1 1 60 GLU OE2 O -15.024 -2.676 3.178 1.00 . A A . 60 GLU OE2 1 1
21 24645 1 1 61 TYR C C -11.759 1.645 -2.320 1.00 . A A . 61 TYR C 1 1
21 24646 1 1 61 TYR CA C -13.081 2.382 -2.140 1.00 . A A . 61 TYR CA 1 1
21 24647 1 1 61 TYR CB C -12.828 3.861 -1.847 1.00 . A A . 61 TYR CB 1 1
21 24648 1 1 61 TYR CD1 C -12.396 3.696 0.630 1.00 . A A . 61 TYR CD1 1 1
21 24649 1 1 61 TYR CD2 C -10.600 4.456 -0.814 1.00 . A A . 61 TYR CD2 1 1
21 24650 1 1 61 TYR CE1 C -11.559 3.835 1.744 1.00 . A A . 61 TYR CE1 1 1
21 24651 1 1 61 TYR CE2 C -9.765 4.596 0.301 1.00 . A A . 61 TYR CE2 1 1
21 24652 1 1 61 TYR CG C -11.918 4.005 -0.648 1.00 . A A . 61 TYR CG 1 1
21 24653 1 1 61 TYR CZ C -10.245 4.285 1.579 1.00 . A A . 61 TYR CZ 1 1
21 24654 1 1 61 TYR H H -13.343 1.693 -0.111 1.00 . A A . 61 TYR H 1 1
21 24655 1 1 61 TYR HA H -13.687 2.284 -3.027 1.00 . A A . 61 TYR HA 1 1
21 24656 1 1 61 TYR HB2 H -12.360 4.320 -2.706 1.00 . A A . 61 TYR HB2 1 1
21 24657 1 1 61 TYR HB3 H -13.764 4.353 -1.647 1.00 . A A . 61 TYR HB3 1 1
21 24658 1 1 61 TYR HD1 H -13.407 3.350 0.755 1.00 . A A . 61 TYR HD1 1 1
21 24659 1 1 61 TYR HD2 H -10.228 4.695 -1.801 1.00 . A A . 61 TYR HD2 1 1
21 24660 1 1 61 TYR HE1 H -11.930 3.595 2.729 1.00 . A A . 61 TYR HE1 1 1
21 24661 1 1 61 TYR HE2 H -8.752 4.944 0.176 1.00 . A A . 61 TYR HE2 1 1
21 24662 1 1 61 TYR HH H -9.586 5.285 3.066 1.00 . A A . 61 TYR HH 1 1
21 24663 1 1 61 TYR N N -13.815 1.846 -0.956 1.00 . A A . 61 TYR N 1 1
21 24664 1 1 61 TYR O O -11.492 0.648 -1.677 1.00 . A A . 61 TYR O 1 1
21 24665 1 1 61 TYR OH O -9.421 4.423 2.678 1.00 . A A . 61 TYR OH 1 1
21 24666 1 1 62 VAL C C -8.494 2.325 -2.832 1.00 . A A . 62 VAL C 1 1
21 24667 1 1 62 VAL CA C -9.616 1.478 -3.429 1.00 . A A . 62 VAL CA 1 1
21 24668 1 1 62 VAL CB C -9.473 1.408 -4.949 1.00 . A A . 62 VAL CB 1 1
21 24669 1 1 62 VAL CG1 C -8.030 1.047 -5.309 1.00 . A A . 62 VAL CG1 1 1
21 24670 1 1 62 VAL CG2 C -10.417 0.340 -5.504 1.00 . A A . 62 VAL CG2 1 1
21 24671 1 1 62 VAL H H -11.173 2.945 -3.692 1.00 . A A . 62 VAL H 1 1
21 24672 1 1 62 VAL HA H -9.608 0.485 -3.010 1.00 . A A . 62 VAL HA 1 1
21 24673 1 1 62 VAL HB H -9.722 2.368 -5.378 1.00 . A A . 62 VAL HB 1 1
21 24674 1 1 62 VAL HG11 H -7.517 0.692 -4.428 1.00 . A A . 62 VAL HG11 1 1
21 24675 1 1 62 VAL HG12 H -7.525 1.922 -5.693 1.00 . A A . 62 VAL HG12 1 1
21 24676 1 1 62 VAL HG13 H -8.030 0.273 -6.062 1.00 . A A . 62 VAL HG13 1 1
21 24677 1 1 62 VAL HG21 H -10.660 0.572 -6.530 1.00 . A A . 62 VAL HG21 1 1
21 24678 1 1 62 VAL HG22 H -11.322 0.318 -4.915 1.00 . A A . 62 VAL HG22 1 1
21 24679 1 1 62 VAL HG23 H -9.935 -0.625 -5.458 1.00 . A A . 62 VAL HG23 1 1
21 24680 1 1 62 VAL N N -10.931 2.137 -3.193 1.00 . A A . 62 VAL N 1 1
21 24681 1 1 62 VAL O O -7.918 3.155 -3.503 1.00 . A A . 62 VAL O 1 1
21 24682 1 1 63 ASP C C -5.923 3.091 -1.904 1.00 . A A . 63 ASP C 1 1
21 24683 1 1 63 ASP CA C -7.094 2.917 -0.935 1.00 . A A . 63 ASP CA 1 1
21 24684 1 1 63 ASP CB C -6.665 2.095 0.282 1.00 . A A . 63 ASP CB 1 1
21 24685 1 1 63 ASP CG C -5.924 2.995 1.271 1.00 . A A . 63 ASP CG 1 1
21 24686 1 1 63 ASP H H -8.669 1.448 -1.059 1.00 . A A . 63 ASP H 1 1
21 24687 1 1 63 ASP HA H -7.465 3.877 -0.617 1.00 . A A . 63 ASP HA 1 1
21 24688 1 1 63 ASP HB2 H -7.538 1.675 0.759 1.00 . A A . 63 ASP HB2 1 1
21 24689 1 1 63 ASP HB3 H -6.010 1.297 -0.037 1.00 . A A . 63 ASP HB3 1 1
21 24690 1 1 63 ASP N N -8.183 2.121 -1.578 1.00 . A A . 63 ASP N 1 1
21 24691 1 1 63 ASP O O -5.031 2.270 -1.972 1.00 . A A . 63 ASP O 1 1
21 24692 1 1 63 ASP OD1 O -5.805 4.177 0.991 1.00 . A A . 63 ASP OD1 1 1
21 24693 1 1 63 ASP OD2 O -5.488 2.488 2.291 1.00 . A A . 63 ASP OD2 1 1
21 24694 1 1 64 THR C C -3.467 4.377 -2.923 1.00 . A A . 64 THR C 1 1
21 24695 1 1 64 THR CA C -4.822 4.381 -3.635 1.00 . A A . 64 THR CA 1 1
21 24696 1 1 64 THR CB C -5.103 5.760 -4.234 1.00 . A A . 64 THR CB 1 1
21 24697 1 1 64 THR CG2 C -6.005 5.613 -5.460 1.00 . A A . 64 THR CG2 1 1
21 24698 1 1 64 THR H H -6.668 4.797 -2.590 1.00 . A A . 64 THR H 1 1
21 24699 1 1 64 THR HA H -4.844 3.633 -4.411 1.00 . A A . 64 THR HA 1 1
21 24700 1 1 64 THR HB H -4.174 6.219 -4.529 1.00 . A A . 64 THR HB 1 1
21 24701 1 1 64 THR HG1 H -5.267 7.404 -3.208 1.00 . A A . 64 THR HG1 1 1
21 24702 1 1 64 THR HG21 H -5.407 5.681 -6.357 1.00 . A A . 64 THR HG21 1 1
21 24703 1 1 64 THR HG22 H -6.744 6.401 -5.460 1.00 . A A . 64 THR HG22 1 1
21 24704 1 1 64 THR HG23 H -6.502 4.654 -5.429 1.00 . A A . 64 THR HG23 1 1
21 24705 1 1 64 THR N N -5.928 4.153 -2.659 1.00 . A A . 64 THR N 1 1
21 24706 1 1 64 THR O O -2.450 4.055 -3.505 1.00 . A A . 64 THR O 1 1
21 24707 1 1 64 THR OG1 O -5.746 6.573 -3.264 1.00 . A A . 64 THR OG1 1 1
21 24708 1 1 65 TYR C C -1.644 3.343 -0.670 1.00 . A A . 65 TYR C 1 1
21 24709 1 1 65 TYR CA C -2.155 4.763 -0.924 1.00 . A A . 65 TYR CA 1 1
21 24710 1 1 65 TYR CB C -2.483 5.452 0.400 1.00 . A A . 65 TYR CB 1 1
21 24711 1 1 65 TYR CD1 C -0.531 7.044 0.467 1.00 . A A . 65 TYR CD1 1 1
21 24712 1 1 65 TYR CD2 C -0.705 5.339 2.181 1.00 . A A . 65 TYR CD2 1 1
21 24713 1 1 65 TYR CE1 C 0.653 7.510 1.051 1.00 . A A . 65 TYR CE1 1 1
21 24714 1 1 65 TYR CE2 C 0.478 5.806 2.766 1.00 . A A . 65 TYR CE2 1 1
21 24715 1 1 65 TYR CG C -1.209 5.958 1.031 1.00 . A A . 65 TYR CG 1 1
21 24716 1 1 65 TYR CZ C 1.158 6.892 2.201 1.00 . A A . 65 TYR CZ 1 1
21 24717 1 1 65 TYR H H -4.276 5.000 -1.225 1.00 . A A . 65 TYR H 1 1
21 24718 1 1 65 TYR HA H -1.418 5.338 -1.463 1.00 . A A . 65 TYR HA 1 1
21 24719 1 1 65 TYR HB2 H -3.152 6.279 0.219 1.00 . A A . 65 TYR HB2 1 1
21 24720 1 1 65 TYR HB3 H -2.957 4.745 1.065 1.00 . A A . 65 TYR HB3 1 1
21 24721 1 1 65 TYR HD1 H -0.919 7.522 -0.421 1.00 . A A . 65 TYR HD1 1 1
21 24722 1 1 65 TYR HD2 H -1.229 4.502 2.618 1.00 . A A . 65 TYR HD2 1 1
21 24723 1 1 65 TYR HE1 H 1.177 8.349 0.614 1.00 . A A . 65 TYR HE1 1 1
21 24724 1 1 65 TYR HE2 H 0.868 5.329 3.654 1.00 . A A . 65 TYR HE2 1 1
21 24725 1 1 65 TYR HH H 2.416 8.281 2.558 1.00 . A A . 65 TYR HH 1 1
21 24726 1 1 65 TYR N N -3.445 4.738 -1.672 1.00 . A A . 65 TYR N 1 1
21 24727 1 1 65 TYR O O -0.500 3.029 -0.930 1.00 . A A . 65 TYR O 1 1
21 24728 1 1 65 TYR OH O 2.324 7.351 2.776 1.00 . A A . 65 TYR OH 1 1
21 24729 1 1 66 TYR C C -2.103 0.220 -1.120 1.00 . A A . 66 TYR C 1 1
21 24730 1 1 66 TYR CA C -2.030 1.092 0.138 1.00 . A A . 66 TYR CA 1 1
21 24731 1 1 66 TYR CB C -2.990 0.581 1.209 1.00 . A A . 66 TYR CB 1 1
21 24732 1 1 66 TYR CD1 C -2.814 2.265 3.076 1.00 . A A . 66 TYR CD1 1 1
21 24733 1 1 66 TYR CD2 C -1.690 0.130 3.321 1.00 . A A . 66 TYR CD2 1 1
21 24734 1 1 66 TYR CE1 C -2.344 2.656 4.335 1.00 . A A . 66 TYR CE1 1 1
21 24735 1 1 66 TYR CE2 C -1.219 0.521 4.579 1.00 . A A . 66 TYR CE2 1 1
21 24736 1 1 66 TYR CG C -2.488 1.001 2.570 1.00 . A A . 66 TYR CG 1 1
21 24737 1 1 66 TYR CZ C -1.546 1.785 5.088 1.00 . A A . 66 TYR CZ 1 1
21 24738 1 1 66 TYR H H -3.393 2.762 0.065 1.00 . A A . 66 TYR H 1 1
21 24739 1 1 66 TYR HA H -1.025 1.098 0.525 1.00 . A A . 66 TYR HA 1 1
21 24740 1 1 66 TYR HB2 H -3.972 1.001 1.043 1.00 . A A . 66 TYR HB2 1 1
21 24741 1 1 66 TYR HB3 H -3.045 -0.496 1.163 1.00 . A A . 66 TYR HB3 1 1
21 24742 1 1 66 TYR HD1 H -3.429 2.937 2.498 1.00 . A A . 66 TYR HD1 1 1
21 24743 1 1 66 TYR HD2 H -1.438 -0.844 2.929 1.00 . A A . 66 TYR HD2 1 1
21 24744 1 1 66 TYR HE1 H -2.597 3.630 4.727 1.00 . A A . 66 TYR HE1 1 1
21 24745 1 1 66 TYR HE2 H -0.604 -0.151 5.157 1.00 . A A . 66 TYR HE2 1 1
21 24746 1 1 66 TYR HH H -1.050 3.130 6.347 1.00 . A A . 66 TYR HH 1 1
21 24747 1 1 66 TYR N N -2.478 2.486 -0.149 1.00 . A A . 66 TYR N 1 1
21 24748 1 1 66 TYR O O -1.634 -0.903 -1.132 1.00 . A A . 66 TYR O 1 1
21 24749 1 1 66 TYR OH O -1.082 2.171 6.328 1.00 . A A . 66 TYR OH 1 1
21 24750 1 1 67 SER C C -1.350 -0.617 -3.774 1.00 . A A . 67 SER C 1 1
21 24751 1 1 67 SER CA C -2.746 -0.094 -3.427 1.00 . A A . 67 SER CA 1 1
21 24752 1 1 67 SER CB C -3.246 0.867 -4.505 1.00 . A A . 67 SER CB 1 1
21 24753 1 1 67 SER H H -3.036 1.631 -2.163 1.00 . A A . 67 SER H 1 1
21 24754 1 1 67 SER HA H -3.438 -0.910 -3.306 1.00 . A A . 67 SER HA 1 1
21 24755 1 1 67 SER HB2 H -2.969 1.876 -4.248 1.00 . A A . 67 SER HB2 1 1
21 24756 1 1 67 SER HB3 H -2.798 0.605 -5.455 1.00 . A A . 67 SER HB3 1 1
21 24757 1 1 67 SER HG H -5.001 1.653 -4.804 1.00 . A A . 67 SER HG 1 1
21 24758 1 1 67 SER N N -2.671 0.723 -2.182 1.00 . A A . 67 SER N 1 1
21 24759 1 1 67 SER O O -1.194 -1.589 -4.488 1.00 . A A . 67 SER O 1 1
21 24760 1 1 67 SER OG O -4.661 0.779 -4.593 1.00 . A A . 67 SER OG 1 1
21 24761 1 1 68 ALA C C 1.360 -1.741 -2.856 1.00 . A A . 68 ALA C 1 1
21 24762 1 1 68 ALA CA C 1.056 -0.412 -3.556 1.00 . A A . 68 ALA CA 1 1
21 24763 1 1 68 ALA CB C 1.943 0.700 -2.998 1.00 . A A . 68 ALA CB 1 1
21 24764 1 1 68 ALA H H -0.490 0.809 -2.697 1.00 . A A . 68 ALA H 1 1
21 24765 1 1 68 ALA HA H 1.209 -0.504 -4.620 1.00 . A A . 68 ALA HA 1 1
21 24766 1 1 68 ALA HB1 H 2.257 1.349 -3.802 1.00 . A A . 68 ALA HB1 1 1
21 24767 1 1 68 ALA HB2 H 2.813 0.265 -2.527 1.00 . A A . 68 ALA HB2 1 1
21 24768 1 1 68 ALA HB3 H 1.387 1.271 -2.270 1.00 . A A . 68 ALA HB3 1 1
21 24769 1 1 68 ALA N N -0.336 0.028 -3.268 1.00 . A A . 68 ALA N 1 1
21 24770 1 1 68 ALA O O 1.837 -2.674 -3.469 1.00 . A A . 68 ALA O 1 1
21 24771 1 1 69 VAL C C 0.534 -4.248 -1.417 1.00 . A A . 69 VAL C 1 1
21 24772 1 1 69 VAL CA C 1.404 -3.115 -0.869 1.00 . A A . 69 VAL CA 1 1
21 24773 1 1 69 VAL CB C 1.121 -2.860 0.619 1.00 . A A . 69 VAL CB 1 1
21 24774 1 1 69 VAL CG1 C -0.374 -2.684 0.868 1.00 . A A . 69 VAL CG1 1 1
21 24775 1 1 69 VAL CG2 C 1.627 -4.045 1.439 1.00 . A A . 69 VAL CG2 1 1
21 24776 1 1 69 VAL H H 0.727 -1.076 -1.088 1.00 . A A . 69 VAL H 1 1
21 24777 1 1 69 VAL HA H 2.444 -3.364 -0.999 1.00 . A A . 69 VAL HA 1 1
21 24778 1 1 69 VAL HB H 1.637 -1.973 0.933 1.00 . A A . 69 VAL HB 1 1
21 24779 1 1 69 VAL HG11 H -0.735 -3.496 1.480 1.00 . A A . 69 VAL HG11 1 1
21 24780 1 1 69 VAL HG12 H -0.899 -2.678 -0.072 1.00 . A A . 69 VAL HG12 1 1
21 24781 1 1 69 VAL HG13 H -0.542 -1.747 1.380 1.00 . A A . 69 VAL HG13 1 1
21 24782 1 1 69 VAL HG21 H 0.998 -4.176 2.307 1.00 . A A . 69 VAL HG21 1 1
21 24783 1 1 69 VAL HG22 H 2.643 -3.861 1.753 1.00 . A A . 69 VAL HG22 1 1
21 24784 1 1 69 VAL HG23 H 1.591 -4.936 0.833 1.00 . A A . 69 VAL HG23 1 1
21 24785 1 1 69 VAL N N 1.104 -1.837 -1.577 1.00 . A A . 69 VAL N 1 1
21 24786 1 1 69 VAL O O 0.951 -5.387 -1.455 1.00 . A A . 69 VAL O 1 1
21 24787 1 1 70 CYS C C -0.851 -5.642 -3.652 1.00 . A A . 70 CYS C 1 1
21 24788 1 1 70 CYS CA C -1.521 -5.040 -2.416 1.00 . A A . 70 CYS CA 1 1
21 24789 1 1 70 CYS CB C -2.840 -4.370 -2.808 1.00 . A A . 70 CYS CB 1 1
21 24790 1 1 70 CYS H H -0.979 -3.027 -1.845 1.00 . A A . 70 CYS H 1 1
21 24791 1 1 70 CYS HA H -1.695 -5.801 -1.674 1.00 . A A . 70 CYS HA 1 1
21 24792 1 1 70 CYS HB2 H -2.630 -3.455 -3.342 1.00 . A A . 70 CYS HB2 1 1
21 24793 1 1 70 CYS HB3 H -3.401 -5.035 -3.448 1.00 . A A . 70 CYS HB3 1 1
21 24794 1 1 70 CYS N N -0.659 -3.954 -1.862 1.00 . A A . 70 CYS N 1 1
21 24795 1 1 70 CYS O O -0.674 -6.840 -3.754 1.00 . A A . 70 CYS O 1 1
21 24796 1 1 70 CYS SG S -3.817 -3.989 -1.331 1.00 . A A . 70 CYS SG 1 1
21 24797 1 1 71 GLY C C -0.875 -5.760 -6.835 1.00 . A A . 71 GLY C 1 1
21 24798 1 1 71 GLY CA C 0.187 -5.338 -5.820 1.00 . A A . 71 GLY CA 1 1
21 24799 1 1 71 GLY H H -0.626 -3.853 -4.487 1.00 . A A . 71 GLY H 1 1
21 24800 1 1 71 GLY HA2 H 0.810 -4.565 -6.248 1.00 . A A . 71 GLY HA2 1 1
21 24801 1 1 71 GLY HA3 H 0.797 -6.192 -5.566 1.00 . A A . 71 GLY HA3 1 1
21 24802 1 1 71 GLY N N -0.474 -4.817 -4.592 1.00 . A A . 71 GLY N 1 1
21 24803 1 1 71 GLY O O -1.677 -4.962 -7.277 1.00 . A A . 71 GLY O 1 1
21 24804 1 1 72 ARG C C -3.296 -7.020 -7.785 1.00 . A A . 72 ARG C 1 1
21 24805 1 1 72 ARG CA C -1.898 -7.485 -8.197 1.00 . A A . 72 ARG CA 1 1
21 24806 1 1 72 ARG CB C -1.804 -9.010 -8.155 1.00 . A A . 72 ARG CB 1 1
21 24807 1 1 72 ARG CD C -0.737 -9.614 -10.334 1.00 . A A . 72 ARG CD 1 1
21 24808 1 1 72 ARG CG C -2.054 -9.577 -9.554 1.00 . A A . 72 ARG CG 1 1
21 24809 1 1 72 ARG CZ C -0.445 -10.134 -12.681 1.00 . A A . 72 ARG CZ 1 1
21 24810 1 1 72 ARG H H -0.232 -7.638 -6.840 1.00 . A A . 72 ARG H 1 1
21 24811 1 1 72 ARG HA H -1.656 -7.127 -9.185 1.00 . A A . 72 ARG HA 1 1
21 24812 1 1 72 ARG HB2 H -0.819 -9.299 -7.819 1.00 . A A . 72 ARG HB2 1 1
21 24813 1 1 72 ARG HB3 H -2.546 -9.398 -7.474 1.00 . A A . 72 ARG HB3 1 1
21 24814 1 1 72 ARG HD2 H -0.437 -8.611 -10.606 1.00 . A A . 72 ARG HD2 1 1
21 24815 1 1 72 ARG HD3 H 0.032 -10.094 -9.750 1.00 . A A . 72 ARG HD3 1 1
21 24816 1 1 72 ARG HE H -1.668 -11.165 -11.504 1.00 . A A . 72 ARG HE 1 1
21 24817 1 1 72 ARG HG2 H -2.452 -10.580 -9.469 1.00 . A A . 72 ARG HG2 1 1
21 24818 1 1 72 ARG HG3 H -2.763 -8.952 -10.076 1.00 . A A . 72 ARG HG3 1 1
21 24819 1 1 72 ARG HH11 H 1.378 -9.972 -11.867 1.00 . A A . 72 ARG HH11 1 1
21 24820 1 1 72 ARG HH12 H 1.293 -9.700 -13.577 1.00 . A A . 72 ARG HH12 1 1
21 24821 1 1 72 ARG HH21 H -2.129 -10.233 -13.759 1.00 . A A . 72 ARG HH21 1 1
21 24822 1 1 72 ARG HH22 H -0.693 -9.847 -14.646 1.00 . A A . 72 ARG HH22 1 1
21 24823 1 1 72 ARG N N -0.888 -7.010 -7.209 1.00 . A A . 72 ARG N 1 1
21 24824 1 1 72 ARG NE N -1.033 -10.420 -11.551 1.00 . A A . 72 ARG NE 1 1
21 24825 1 1 72 ARG NH1 N 0.842 -9.919 -12.711 1.00 . A A . 72 ARG NH1 1 1
21 24826 1 1 72 ARG NH2 N -1.143 -10.066 -13.782 1.00 . A A . 72 ARG NH2 1 1
21 24827 1 1 72 ARG O O -4.192 -6.917 -8.600 1.00 . A A . 72 ARG O 1 1
21 24828 1 1 73 TYR C C -4.745 -4.854 -5.518 1.00 . A A . 73 TYR C 1 1
21 24829 1 1 73 TYR CA C -4.832 -6.279 -6.064 1.00 . A A . 73 TYR CA 1 1
21 24830 1 1 73 TYR CB C -5.226 -7.250 -4.951 1.00 . A A . 73 TYR CB 1 1
21 24831 1 1 73 TYR CD1 C -6.037 -8.848 -6.719 1.00 . A A . 73 TYR CD1 1 1
21 24832 1 1 73 TYR CD2 C -4.778 -9.726 -4.842 1.00 . A A . 73 TYR CD2 1 1
21 24833 1 1 73 TYR CE1 C -6.152 -10.139 -7.247 1.00 . A A . 73 TYR CE1 1 1
21 24834 1 1 73 TYR CE2 C -4.893 -11.018 -5.370 1.00 . A A . 73 TYR CE2 1 1
21 24835 1 1 73 TYR CG C -5.351 -8.642 -5.517 1.00 . A A . 73 TYR CG 1 1
21 24836 1 1 73 TYR CZ C -5.579 -11.224 -6.573 1.00 . A A . 73 TYR CZ 1 1
21 24837 1 1 73 TYR H H -2.754 -6.826 -5.886 1.00 . A A . 73 TYR H 1 1
21 24838 1 1 73 TYR HA H -5.547 -6.331 -6.869 1.00 . A A . 73 TYR HA 1 1
21 24839 1 1 73 TYR HB2 H -4.469 -7.241 -4.180 1.00 . A A . 73 TYR HB2 1 1
21 24840 1 1 73 TYR HB3 H -6.173 -6.948 -4.529 1.00 . A A . 73 TYR HB3 1 1
21 24841 1 1 73 TYR HD1 H -6.480 -8.010 -7.238 1.00 . A A . 73 TYR HD1 1 1
21 24842 1 1 73 TYR HD2 H -4.251 -9.566 -3.914 1.00 . A A . 73 TYR HD2 1 1
21 24843 1 1 73 TYR HE1 H -6.681 -10.298 -8.175 1.00 . A A . 73 TYR HE1 1 1
21 24844 1 1 73 TYR HE2 H -4.451 -11.855 -4.849 1.00 . A A . 73 TYR HE2 1 1
21 24845 1 1 73 TYR HH H -6.389 -12.488 -7.753 1.00 . A A . 73 TYR HH 1 1
21 24846 1 1 73 TYR N N -3.490 -6.738 -6.526 1.00 . A A . 73 TYR N 1 1
21 24847 1 1 73 TYR O O -3.686 -4.260 -5.465 1.00 . A A . 73 TYR O 1 1
21 24848 1 1 73 TYR OH O -5.691 -12.497 -7.094 1.00 . A A . 73 TYR OH 1 1
21 24849 1 1 74 PHE C C -6.244 -2.958 -3.077 1.00 . A A . 74 PHE C 1 1
21 24850 1 1 74 PHE CA C -5.839 -2.921 -4.552 1.00 . A A . 74 PHE CA 1 1
21 24851 1 1 74 PHE CB C -6.877 -2.139 -5.367 1.00 . A A . 74 PHE CB 1 1
21 24852 1 1 74 PHE CD1 C -5.622 -2.794 -7.457 1.00 . A A . 74 PHE CD1 1 1
21 24853 1 1 74 PHE CD2 C -8.046 -2.787 -7.505 1.00 . A A . 74 PHE CD2 1 1
21 24854 1 1 74 PHE CE1 C -5.597 -3.207 -8.794 1.00 . A A . 74 PHE CE1 1 1
21 24855 1 1 74 PHE CE2 C -8.022 -3.199 -8.843 1.00 . A A . 74 PHE CE2 1 1
21 24856 1 1 74 PHE CG C -6.847 -2.583 -6.813 1.00 . A A . 74 PHE CG 1 1
21 24857 1 1 74 PHE CZ C -6.798 -3.410 -9.487 1.00 . A A . 74 PHE CZ 1 1
21 24858 1 1 74 PHE H H -6.694 -4.805 -5.151 1.00 . A A . 74 PHE H 1 1
21 24859 1 1 74 PHE HA H -4.864 -2.475 -4.666 1.00 . A A . 74 PHE HA 1 1
21 24860 1 1 74 PHE HB2 H -7.861 -2.319 -4.959 1.00 . A A . 74 PHE HB2 1 1
21 24861 1 1 74 PHE HB3 H -6.654 -1.085 -5.313 1.00 . A A . 74 PHE HB3 1 1
21 24862 1 1 74 PHE HD1 H -4.696 -2.638 -6.923 1.00 . A A . 74 PHE HD1 1 1
21 24863 1 1 74 PHE HD2 H -8.992 -2.624 -7.007 1.00 . A A . 74 PHE HD2 1 1
21 24864 1 1 74 PHE HE1 H -4.653 -3.369 -9.293 1.00 . A A . 74 PHE HE1 1 1
21 24865 1 1 74 PHE HE2 H -8.947 -3.355 -9.376 1.00 . A A . 74 PHE HE2 1 1
21 24866 1 1 74 PHE HZ H -6.778 -3.728 -10.519 1.00 . A A . 74 PHE HZ 1 1
21 24867 1 1 74 PHE N N -5.852 -4.305 -5.104 1.00 . A A . 74 PHE N 1 1
21 24868 1 1 74 PHE O O -7.043 -3.774 -2.670 1.00 . A A . 74 PHE O 1 1
21 24869 1 1 75 CYS C C -7.435 -1.395 -0.652 1.00 . A A . 75 CYS C 1 1
21 24870 1 1 75 CYS CA C -6.087 -2.088 -0.831 1.00 . A A . 75 CYS CA 1 1
21 24871 1 1 75 CYS CB C -4.989 -1.295 -0.116 1.00 . A A . 75 CYS CB 1 1
21 24872 1 1 75 CYS H H -5.072 -1.426 -2.613 1.00 . A A . 75 CYS H 1 1
21 24873 1 1 75 CYS HA H -6.124 -3.097 -0.452 1.00 . A A . 75 CYS HA 1 1
21 24874 1 1 75 CYS HB2 H -4.083 -1.879 -0.077 1.00 . A A . 75 CYS HB2 1 1
21 24875 1 1 75 CYS HB3 H -4.803 -0.376 -0.652 1.00 . A A . 75 CYS HB3 1 1
21 24876 1 1 75 CYS N N -5.711 -2.084 -2.273 1.00 . A A . 75 CYS N 1 1
21 24877 1 1 75 CYS O O -7.505 -0.188 -0.549 1.00 . A A . 75 CYS O 1 1
21 24878 1 1 75 CYS SG S -5.529 -0.910 1.570 1.00 . A A . 75 CYS SG 1 1
21 24879 1 1 76 CYS C C -10.016 -1.120 1.046 1.00 . A A . 76 CYS C 1 1
21 24880 1 1 76 CYS CA C -9.830 -1.484 -0.423 1.00 . A A . 76 CYS CA 1 1
21 24881 1 1 76 CYS CB C -10.860 -2.525 -0.847 1.00 . A A . 76 CYS CB 1 1
21 24882 1 1 76 CYS H H -8.444 -3.111 -0.685 1.00 . A A . 76 CYS H 1 1
21 24883 1 1 76 CYS HA H -9.910 -0.607 -1.046 1.00 . A A . 76 CYS HA 1 1
21 24884 1 1 76 CYS HB2 H -10.881 -3.317 -0.121 1.00 . A A . 76 CYS HB2 1 1
21 24885 1 1 76 CYS HB3 H -11.835 -2.064 -0.904 1.00 . A A . 76 CYS HB3 1 1
21 24886 1 1 76 CYS N N -8.508 -2.136 -0.605 1.00 . A A . 76 CYS N 1 1
21 24887 1 1 76 CYS O O -9.346 -1.641 1.916 1.00 . A A . 76 CYS O 1 1
21 24888 1 1 76 CYS SG S -10.415 -3.198 -2.466 1.00 . A A . 76 CYS SG 1 1
21 24889 1 1 77 ARG C C -12.530 0.783 2.919 1.00 . A A . 77 ARG C 1 1
21 24890 1 1 77 ARG CA C -11.136 0.181 2.745 1.00 . A A . 77 ARG CA 1 1
21 24891 1 1 77 ARG CB C -10.072 1.243 3.029 1.00 . A A . 77 ARG CB 1 1
21 24892 1 1 77 ARG CD C -7.644 1.585 3.506 1.00 . A A . 77 ARG CD 1 1
21 24893 1 1 77 ARG CG C -8.678 0.629 2.905 1.00 . A A . 77 ARG CG 1 1
21 24894 1 1 77 ARG CZ C -8.012 3.174 5.296 1.00 . A A . 77 ARG CZ 1 1
21 24895 1 1 77 ARG H H -11.441 0.180 0.608 1.00 . A A . 77 ARG H 1 1
21 24896 1 1 77 ARG HA H -11.002 -0.661 3.406 1.00 . A A . 77 ARG HA 1 1
21 24897 1 1 77 ARG HB2 H -10.173 2.049 2.318 1.00 . A A . 77 ARG HB2 1 1
21 24898 1 1 77 ARG HB3 H -10.206 1.627 4.028 1.00 . A A . 77 ARG HB3 1 1
21 24899 1 1 77 ARG HD2 H -6.692 1.085 3.621 1.00 . A A . 77 ARG HD2 1 1
21 24900 1 1 77 ARG HD3 H -7.536 2.462 2.886 1.00 . A A . 77 ARG HD3 1 1
21 24901 1 1 77 ARG HE H -8.697 1.311 5.365 1.00 . A A . 77 ARG HE 1 1
21 24902 1 1 77 ARG HG2 H -8.651 -0.310 3.433 1.00 . A A . 77 ARG HG2 1 1
21 24903 1 1 77 ARG HG3 H -8.447 0.465 1.863 1.00 . A A . 77 ARG HG3 1 1
21 24904 1 1 77 ARG HH11 H -6.105 3.275 4.700 1.00 . A A . 77 ARG HH11 1 1
21 24905 1 1 77 ARG HH12 H -6.712 4.681 5.510 1.00 . A A . 77 ARG HH12 1 1
21 24906 1 1 77 ARG HH21 H -9.879 3.357 5.996 1.00 . A A . 77 ARG HH21 1 1
21 24907 1 1 77 ARG HH22 H -8.849 4.726 6.245 1.00 . A A . 77 ARG HH22 1 1
21 24908 1 1 77 ARG N N -10.914 -0.226 1.329 1.00 . A A . 77 ARG N 1 1
21 24909 1 1 77 ARG NE N -8.196 1.967 4.836 1.00 . A A . 77 ARG NE 1 1
21 24910 1 1 77 ARG NH1 N -6.853 3.755 5.158 1.00 . A A . 77 ARG NH1 1 1
21 24911 1 1 77 ARG NH2 N -8.990 3.802 5.892 1.00 . A A . 77 ARG NH2 1 1
21 24912 1 1 77 ARG O O -13.345 0.768 2.017 1.00 . A A . 77 ARG O 1 1
21 24913 1 1 78 SER C C -13.993 3.440 4.545 1.00 . A A . 78 SER C 1 1
21 24914 1 1 78 SER CA C -14.137 1.932 4.321 1.00 . A A . 78 SER CA 1 1
21 24915 1 1 78 SER CB C -14.661 1.248 5.583 1.00 . A A . 78 SER CB 1 1
21 24916 1 1 78 SER H H -12.122 1.319 4.784 1.00 . A A . 78 SER H 1 1
21 24917 1 1 78 SER HA H -14.799 1.735 3.494 1.00 . A A . 78 SER HA 1 1
21 24918 1 1 78 SER HB2 H -14.479 0.187 5.523 1.00 . A A . 78 SER HB2 1 1
21 24919 1 1 78 SER HB3 H -14.148 1.650 6.448 1.00 . A A . 78 SER HB3 1 1
21 24920 1 1 78 SER HG H -16.252 2.331 5.303 1.00 . A A . 78 SER HG 1 1
21 24921 1 1 78 SER N N -12.801 1.318 4.075 1.00 . A A . 78 SER N 1 1
21 24922 1 1 78 SER O O -13.710 3.892 5.636 1.00 . A A . 78 SER O 1 1
21 24923 1 1 78 SER OG O -16.058 1.477 5.697 1.00 . A A . 78 SER OG 1 1
21 24924 1 1 79 ARG C C -15.228 6.247 4.499 1.00 . A A . 79 ARG C 1 1
21 24925 1 1 79 ARG CA C -14.063 5.700 3.670 1.00 . A A . 79 ARG CA 1 1
21 24926 1 1 79 ARG CB C -14.113 6.249 2.244 1.00 . A A . 79 ARG CB 1 1
21 24927 1 1 79 ARG CD C -12.249 7.765 1.557 1.00 . A A . 79 ARG CD 1 1
21 24928 1 1 79 ARG CG C -13.618 7.697 2.237 1.00 . A A . 79 ARG CG 1 1
21 24929 1 1 79 ARG CZ C -11.390 9.490 3.023 1.00 . A A . 79 ARG CZ 1 1
21 24930 1 1 79 ARG H H -14.416 3.837 2.646 1.00 . A A . 79 ARG H 1 1
21 24931 1 1 79 ARG HA H -13.120 5.954 4.129 1.00 . A A . 79 ARG HA 1 1
21 24932 1 1 79 ARG HB2 H -13.482 5.649 1.604 1.00 . A A . 79 ARG HB2 1 1
21 24933 1 1 79 ARG HB3 H -15.130 6.217 1.882 1.00 . A A . 79 ARG HB3 1 1
21 24934 1 1 79 ARG HD2 H -11.951 6.783 1.214 1.00 . A A . 79 ARG HD2 1 1
21 24935 1 1 79 ARG HD3 H -12.270 8.462 0.733 1.00 . A A . 79 ARG HD3 1 1
21 24936 1 1 79 ARG HE H -10.655 7.645 3.001 1.00 . A A . 79 ARG HE 1 1
21 24937 1 1 79 ARG HG2 H -14.320 8.315 1.696 1.00 . A A . 79 ARG HG2 1 1
21 24938 1 1 79 ARG HG3 H -13.531 8.054 3.252 1.00 . A A . 79 ARG HG3 1 1
21 24939 1 1 79 ARG HH11 H -11.451 10.259 1.174 1.00 . A A . 79 ARG HH11 1 1
21 24940 1 1 79 ARG HH12 H -11.507 11.410 2.468 1.00 . A A . 79 ARG HH12 1 1
21 24941 1 1 79 ARG HH21 H -11.346 9.011 4.965 1.00 . A A . 79 ARG HH21 1 1
21 24942 1 1 79 ARG HH22 H -11.449 10.703 4.614 1.00 . A A . 79 ARG HH22 1 1
21 24943 1 1 79 ARG N N -14.188 4.222 3.518 1.00 . A A . 79 ARG N 1 1
21 24944 1 1 79 ARG NE N -11.319 8.253 2.613 1.00 . A A . 79 ARG NE 1 1
21 24945 1 1 79 ARG NH1 N -11.454 10.462 2.154 1.00 . A A . 79 ARG NH1 1 1
21 24946 1 1 79 ARG NH2 N -11.395 9.755 4.301 1.00 . A A . 79 ARG NH2 1 1
21 24947 1 1 79 ARG O O -16.301 6.409 3.941 1.00 . A A . 79 ARG O 1 1
21 24948 1 1 79 ARG OXT O -15.027 6.494 5.676 1.00 . A A . 79 ARG OXT 1 1
22 24949 1 1 1 ASN C C 13.808 9.005 -7.344 1.00 . A A . 1 ASN C 1 1
22 24950 1 1 1 ASN CA C 14.981 9.862 -7.826 1.00 . A A . 1 ASN CA 1 1
22 24951 1 1 1 ASN CB C 14.779 10.274 -9.288 1.00 . A A . 1 ASN CB 1 1
22 24952 1 1 1 ASN CG C 15.293 11.699 -9.493 1.00 . A A . 1 ASN CG 1 1
22 24953 1 1 1 ASN H1 H 16.536 8.840 -8.776 1.00 . A A . 1 ASN H1 1 1
22 24954 1 1 1 ASN H2 H 16.087 8.183 -7.276 1.00 . A A . 1 ASN H2 1 1
22 24955 1 1 1 ASN H3 H 16.994 9.618 -7.341 1.00 . A A . 1 ASN H3 1 1
22 24956 1 1 1 ASN HA H 15.082 10.741 -7.208 1.00 . A A . 1 ASN HA 1 1
22 24957 1 1 1 ASN HB2 H 15.321 9.599 -9.933 1.00 . A A . 1 ASN HB2 1 1
22 24958 1 1 1 ASN HB3 H 13.727 10.236 -9.529 1.00 . A A . 1 ASN HB3 1 1
22 24959 1 1 1 ASN HD21 H 16.390 11.227 -11.079 1.00 . A A . 1 ASN HD21 1 1
22 24960 1 1 1 ASN HD22 H 16.447 12.860 -10.618 1.00 . A A . 1 ASN HD22 1 1
22 24961 1 1 1 ASN N N 16.246 9.066 -7.805 1.00 . A A . 1 ASN N 1 1
22 24962 1 1 1 ASN ND2 N 16.111 11.950 -10.479 1.00 . A A . 1 ASN ND2 1 1
22 24963 1 1 1 ASN O O 13.141 9.347 -6.388 1.00 . A A . 1 ASN O 1 1
22 24964 1 1 1 ASN OD1 O 14.947 12.595 -8.749 1.00 . A A . 1 ASN OD1 1 1
22 24965 1 1 2 PRO C C 12.823 6.224 -6.390 1.00 . A A . 2 PRO C 1 1
22 24966 1 1 2 PRO CA C 12.488 6.993 -7.672 1.00 . A A . 2 PRO CA 1 1
22 24967 1 1 2 PRO CB C 12.408 6.051 -8.868 1.00 . A A . 2 PRO CB 1 1
22 24968 1 1 2 PRO CD C 14.355 7.443 -9.192 1.00 . A A . 2 PRO CD 1 1
22 24969 1 1 2 PRO CG C 13.772 6.083 -9.482 1.00 . A A . 2 PRO CG 1 1
22 24970 1 1 2 PRO HA H 11.562 7.534 -7.563 1.00 . A A . 2 PRO HA 1 1
22 24971 1 1 2 PRO HB2 H 12.164 5.049 -8.540 1.00 . A A . 2 PRO HB2 1 1
22 24972 1 1 2 PRO HB3 H 11.677 6.404 -9.578 1.00 . A A . 2 PRO HB3 1 1
22 24973 1 1 2 PRO HD2 H 15.407 7.359 -8.952 1.00 . A A . 2 PRO HD2 1 1
22 24974 1 1 2 PRO HD3 H 14.206 8.106 -10.029 1.00 . A A . 2 PRO HD3 1 1
22 24975 1 1 2 PRO HG2 H 14.391 5.313 -9.044 1.00 . A A . 2 PRO HG2 1 1
22 24976 1 1 2 PRO HG3 H 13.702 5.940 -10.548 1.00 . A A . 2 PRO HG3 1 1
22 24977 1 1 2 PRO N N 13.594 7.915 -8.029 1.00 . A A . 2 PRO N 1 1
22 24978 1 1 2 PRO O O 13.308 5.111 -6.432 1.00 . A A . 2 PRO O 1 1
22 24979 1 1 3 LEU C C 11.608 5.424 -3.432 1.00 . A A . 3 LEU C 1 1
22 24980 1 1 3 LEU CA C 12.868 6.110 -3.968 1.00 . A A . 3 LEU CA 1 1
22 24981 1 1 3 LEU CB C 13.327 7.216 -3.015 1.00 . A A . 3 LEU CB 1 1
22 24982 1 1 3 LEU CD1 C 12.861 5.982 -0.891 1.00 . A A . 3 LEU CD1 1 1
22 24983 1 1 3 LEU CD2 C 14.950 5.507 -2.176 1.00 . A A . 3 LEU CD2 1 1
22 24984 1 1 3 LEU CG C 13.955 6.595 -1.764 1.00 . A A . 3 LEU CG 1 1
22 24985 1 1 3 LEU H H 12.174 7.707 -5.240 1.00 . A A . 3 LEU H 1 1
22 24986 1 1 3 LEU HA H 13.657 5.391 -4.108 1.00 . A A . 3 LEU HA 1 1
22 24987 1 1 3 LEU HB2 H 14.056 7.839 -3.513 1.00 . A A . 3 LEU HB2 1 1
22 24988 1 1 3 LEU HB3 H 12.478 7.817 -2.726 1.00 . A A . 3 LEU HB3 1 1
22 24989 1 1 3 LEU HD11 H 12.969 6.335 0.124 1.00 . A A . 3 LEU HD11 1 1
22 24990 1 1 3 LEU HD12 H 12.946 4.905 -0.909 1.00 . A A . 3 LEU HD12 1 1
22 24991 1 1 3 LEU HD13 H 11.893 6.273 -1.271 1.00 . A A . 3 LEU HD13 1 1
22 24992 1 1 3 LEU HD21 H 14.441 4.556 -2.226 1.00 . A A . 3 LEU HD21 1 1
22 24993 1 1 3 LEU HD22 H 15.745 5.452 -1.448 1.00 . A A . 3 LEU HD22 1 1
22 24994 1 1 3 LEU HD23 H 15.364 5.745 -3.144 1.00 . A A . 3 LEU HD23 1 1
22 24995 1 1 3 LEU HG H 14.472 7.363 -1.205 1.00 . A A . 3 LEU HG 1 1
22 24996 1 1 3 LEU N N 12.565 6.808 -5.251 1.00 . A A . 3 LEU N 1 1
22 24997 1 1 3 LEU O O 10.501 5.866 -3.672 1.00 . A A . 3 LEU O 1 1
22 24998 1 1 4 ILE C C 9.545 4.634 -1.643 1.00 . A A . 4 ILE C 1 1
22 24999 1 1 4 ILE CA C 10.582 3.631 -2.154 1.00 . A A . 4 ILE CA 1 1
22 25000 1 1 4 ILE CB C 11.135 2.789 -0.994 1.00 . A A . 4 ILE CB 1 1
22 25001 1 1 4 ILE CD1 C 10.516 0.582 -1.992 1.00 . A A . 4 ILE CD1 1 1
22 25002 1 1 4 ILE CG1 C 11.680 1.468 -1.542 1.00 . A A . 4 ILE CG1 1 1
22 25003 1 1 4 ILE CG2 C 10.025 2.495 0.026 1.00 . A A . 4 ILE CG2 1 1
22 25004 1 1 4 ILE H H 12.670 4.011 -2.529 1.00 . A A . 4 ILE H 1 1
22 25005 1 1 4 ILE HA H 10.147 2.987 -2.902 1.00 . A A . 4 ILE HA 1 1
22 25006 1 1 4 ILE HB H 11.932 3.333 -0.507 1.00 . A A . 4 ILE HB 1 1
22 25007 1 1 4 ILE HD11 H 10.887 -0.192 -2.647 1.00 . A A . 4 ILE HD11 1 1
22 25008 1 1 4 ILE HD12 H 9.789 1.183 -2.520 1.00 . A A . 4 ILE HD12 1 1
22 25009 1 1 4 ILE HD13 H 10.052 0.131 -1.128 1.00 . A A . 4 ILE HD13 1 1
22 25010 1 1 4 ILE HG12 H 12.328 1.668 -2.383 1.00 . A A . 4 ILE HG12 1 1
22 25011 1 1 4 ILE HG13 H 12.237 0.961 -0.769 1.00 . A A . 4 ILE HG13 1 1
22 25012 1 1 4 ILE HG21 H 10.053 1.451 0.300 1.00 . A A . 4 ILE HG21 1 1
22 25013 1 1 4 ILE HG22 H 9.063 2.726 -0.406 1.00 . A A . 4 ILE HG22 1 1
22 25014 1 1 4 ILE HG23 H 10.175 3.102 0.907 1.00 . A A . 4 ILE HG23 1 1
22 25015 1 1 4 ILE N N 11.768 4.348 -2.707 1.00 . A A . 4 ILE N 1 1
22 25016 1 1 4 ILE O O 9.889 5.675 -1.119 1.00 . A A . 4 ILE O 1 1
22 25017 1 1 5 PRO C C 7.143 5.126 0.196 1.00 . A A . 5 PRO C 1 1
22 25018 1 1 5 PRO CA C 7.195 5.135 -1.335 1.00 . A A . 5 PRO CA 1 1
22 25019 1 1 5 PRO CB C 5.953 4.473 -1.928 1.00 . A A . 5 PRO CB 1 1
22 25020 1 1 5 PRO CD C 7.817 3.034 -2.423 1.00 . A A . 5 PRO CD 1 1
22 25021 1 1 5 PRO CG C 6.340 3.046 -2.128 1.00 . A A . 5 PRO CG 1 1
22 25022 1 1 5 PRO HA H 7.301 6.138 -1.711 1.00 . A A . 5 PRO HA 1 1
22 25023 1 1 5 PRO HB2 H 5.121 4.548 -1.241 1.00 . A A . 5 PRO HB2 1 1
22 25024 1 1 5 PRO HB3 H 5.702 4.920 -2.876 1.00 . A A . 5 PRO HB3 1 1
22 25025 1 1 5 PRO HD2 H 8.285 2.167 -1.979 1.00 . A A . 5 PRO HD2 1 1
22 25026 1 1 5 PRO HD3 H 7.992 3.059 -3.488 1.00 . A A . 5 PRO HD3 1 1
22 25027 1 1 5 PRO HG2 H 6.134 2.483 -1.230 1.00 . A A . 5 PRO HG2 1 1
22 25028 1 1 5 PRO HG3 H 5.798 2.627 -2.962 1.00 . A A . 5 PRO HG3 1 1
22 25029 1 1 5 PRO N N 8.304 4.270 -1.800 1.00 . A A . 5 PRO N 1 1
22 25030 1 1 5 PRO O O 8.111 4.809 0.860 1.00 . A A . 5 PRO O 1 1
22 25031 1 1 6 ALA C C 4.860 4.429 2.670 1.00 . A A . 6 ALA C 1 1
22 25032 1 1 6 ALA CA C 5.894 5.469 2.235 1.00 . A A . 6 ALA CA 1 1
22 25033 1 1 6 ALA CB C 5.426 6.881 2.592 1.00 . A A . 6 ALA CB 1 1
22 25034 1 1 6 ALA H H 5.261 5.707 0.208 1.00 . A A . 6 ALA H 1 1
22 25035 1 1 6 ALA HA H 6.844 5.270 2.687 1.00 . A A . 6 ALA HA 1 1
22 25036 1 1 6 ALA HB1 H 4.349 6.932 2.521 1.00 . A A . 6 ALA HB1 1 1
22 25037 1 1 6 ALA HB2 H 5.865 7.590 1.907 1.00 . A A . 6 ALA HB2 1 1
22 25038 1 1 6 ALA HB3 H 5.732 7.118 3.600 1.00 . A A . 6 ALA HB3 1 1
22 25039 1 1 6 ALA N N 6.020 5.464 0.756 1.00 . A A . 6 ALA N 1 1
22 25040 1 1 6 ALA O O 4.849 3.979 3.798 1.00 . A A . 6 ALA O 1 1
22 25041 1 1 7 ILE C C 3.586 1.752 2.653 1.00 . A A . 7 ILE C 1 1
22 25042 1 1 7 ILE CA C 2.943 3.042 2.127 1.00 . A A . 7 ILE CA 1 1
22 25043 1 1 7 ILE CB C 2.161 2.778 0.827 1.00 . A A . 7 ILE CB 1 1
22 25044 1 1 7 ILE CD1 C 0.647 1.343 2.203 1.00 . A A . 7 ILE CD1 1 1
22 25045 1 1 7 ILE CG1 C 1.454 1.422 0.909 1.00 . A A . 7 ILE CG1 1 1
22 25046 1 1 7 ILE CG2 C 3.107 2.767 -0.378 1.00 . A A . 7 ILE CG2 1 1
22 25047 1 1 7 ILE H H 4.015 4.438 0.880 1.00 . A A . 7 ILE H 1 1
22 25048 1 1 7 ILE HA H 2.279 3.447 2.870 1.00 . A A . 7 ILE HA 1 1
22 25049 1 1 7 ILE HB H 1.423 3.557 0.693 1.00 . A A . 7 ILE HB 1 1
22 25050 1 1 7 ILE HD11 H -0.266 1.909 2.092 1.00 . A A . 7 ILE HD11 1 1
22 25051 1 1 7 ILE HD12 H 1.226 1.751 3.017 1.00 . A A . 7 ILE HD12 1 1
22 25052 1 1 7 ILE HD13 H 0.407 0.312 2.414 1.00 . A A . 7 ILE HD13 1 1
22 25053 1 1 7 ILE HG12 H 0.790 1.310 0.064 1.00 . A A . 7 ILE HG12 1 1
22 25054 1 1 7 ILE HG13 H 2.188 0.631 0.897 1.00 . A A . 7 ILE HG13 1 1
22 25055 1 1 7 ILE HG21 H 4.130 2.826 -0.036 1.00 . A A . 7 ILE HG21 1 1
22 25056 1 1 7 ILE HG22 H 2.892 3.614 -1.013 1.00 . A A . 7 ILE HG22 1 1
22 25057 1 1 7 ILE HG23 H 2.967 1.854 -0.937 1.00 . A A . 7 ILE HG23 1 1
22 25058 1 1 7 ILE N N 3.987 4.051 1.778 1.00 . A A . 7 ILE N 1 1
22 25059 1 1 7 ILE O O 3.146 1.187 3.633 1.00 . A A . 7 ILE O 1 1
22 25060 1 1 8 TYR C C 5.705 0.140 3.927 1.00 . A A . 8 TYR C 1 1
22 25061 1 1 8 TYR CA C 5.266 0.019 2.467 1.00 . A A . 8 TYR CA 1 1
22 25062 1 1 8 TYR CB C 6.474 -0.160 1.549 1.00 . A A . 8 TYR CB 1 1
22 25063 1 1 8 TYR CD1 C 4.830 -1.049 -0.141 1.00 . A A . 8 TYR CD1 1 1
22 25064 1 1 8 TYR CD2 C 6.709 0.267 -0.922 1.00 . A A . 8 TYR CD2 1 1
22 25065 1 1 8 TYR CE1 C 4.381 -1.192 -1.458 1.00 . A A . 8 TYR CE1 1 1
22 25066 1 1 8 TYR CE2 C 6.258 0.127 -2.240 1.00 . A A . 8 TYR CE2 1 1
22 25067 1 1 8 TYR CG C 5.995 -0.320 0.127 1.00 . A A . 8 TYR CG 1 1
22 25068 1 1 8 TYR CZ C 5.095 -0.603 -2.508 1.00 . A A . 8 TYR CZ 1 1
22 25069 1 1 8 TYR H H 4.948 1.743 1.215 1.00 . A A . 8 TYR H 1 1
22 25070 1 1 8 TYR HA H 4.593 -0.816 2.351 1.00 . A A . 8 TYR HA 1 1
22 25071 1 1 8 TYR HB2 H 7.113 0.709 1.620 1.00 . A A . 8 TYR HB2 1 1
22 25072 1 1 8 TYR HB3 H 7.024 -1.038 1.844 1.00 . A A . 8 TYR HB3 1 1
22 25073 1 1 8 TYR HD1 H 4.279 -1.505 0.668 1.00 . A A . 8 TYR HD1 1 1
22 25074 1 1 8 TYR HD2 H 7.608 0.831 -0.717 1.00 . A A . 8 TYR HD2 1 1
22 25075 1 1 8 TYR HE1 H 3.483 -1.754 -1.662 1.00 . A A . 8 TYR HE1 1 1
22 25076 1 1 8 TYR HE2 H 6.808 0.582 -3.049 1.00 . A A . 8 TYR HE2 1 1
22 25077 1 1 8 TYR HH H 4.297 0.104 -4.092 1.00 . A A . 8 TYR HH 1 1
22 25078 1 1 8 TYR N N 4.611 1.277 2.006 1.00 . A A . 8 TYR N 1 1
22 25079 1 1 8 TYR O O 5.846 -0.846 4.624 1.00 . A A . 8 TYR O 1 1
22 25080 1 1 8 TYR OH O 4.650 -0.742 -3.807 1.00 . A A . 8 TYR OH 1 1
22 25081 1 1 9 ILE C C 5.264 0.942 6.751 1.00 . A A . 9 ILE C 1 1
22 25082 1 1 9 ILE CA C 6.342 1.496 5.821 1.00 . A A . 9 ILE CA 1 1
22 25083 1 1 9 ILE CB C 6.516 3.001 6.024 1.00 . A A . 9 ILE CB 1 1
22 25084 1 1 9 ILE CD1 C 7.878 5.000 5.391 1.00 . A A . 9 ILE CD1 1 1
22 25085 1 1 9 ILE CG1 C 7.670 3.502 5.152 1.00 . A A . 9 ILE CG1 1 1
22 25086 1 1 9 ILE CG2 C 6.829 3.283 7.495 1.00 . A A . 9 ILE CG2 1 1
22 25087 1 1 9 ILE H H 5.800 2.121 3.830 1.00 . A A . 9 ILE H 1 1
22 25088 1 1 9 ILE HA H 7.274 0.987 5.991 1.00 . A A . 9 ILE HA 1 1
22 25089 1 1 9 ILE HB H 5.604 3.509 5.747 1.00 . A A . 9 ILE HB 1 1
22 25090 1 1 9 ILE HD11 H 8.549 5.394 4.642 1.00 . A A . 9 ILE HD11 1 1
22 25091 1 1 9 ILE HD12 H 8.304 5.152 6.371 1.00 . A A . 9 ILE HD12 1 1
22 25092 1 1 9 ILE HD13 H 6.928 5.510 5.328 1.00 . A A . 9 ILE HD13 1 1
22 25093 1 1 9 ILE HG12 H 8.572 2.967 5.407 1.00 . A A . 9 ILE HG12 1 1
22 25094 1 1 9 ILE HG13 H 7.433 3.336 4.112 1.00 . A A . 9 ILE HG13 1 1
22 25095 1 1 9 ILE HG21 H 6.063 3.922 7.911 1.00 . A A . 9 ILE HG21 1 1
22 25096 1 1 9 ILE HG22 H 7.788 3.775 7.571 1.00 . A A . 9 ILE HG22 1 1
22 25097 1 1 9 ILE HG23 H 6.857 2.353 8.043 1.00 . A A . 9 ILE HG23 1 1
22 25098 1 1 9 ILE N N 5.919 1.335 4.401 1.00 . A A . 9 ILE N 1 1
22 25099 1 1 9 ILE O O 4.103 1.286 6.648 1.00 . A A . 9 ILE O 1 1
22 25100 1 1 10 GLY C C 3.513 -1.129 7.736 1.00 . A A . 10 GLY C 1 1
22 25101 1 1 10 GLY CA C 4.628 -0.513 8.573 1.00 . A A . 10 GLY CA 1 1
22 25102 1 1 10 GLY H H 6.573 -0.198 7.709 1.00 . A A . 10 GLY H 1 1
22 25103 1 1 10 GLY HA2 H 5.093 -1.275 9.181 1.00 . A A . 10 GLY HA2 1 1
22 25104 1 1 10 GLY HA3 H 4.217 0.260 9.206 1.00 . A A . 10 GLY HA3 1 1
22 25105 1 1 10 GLY N N 5.636 0.075 7.651 1.00 . A A . 10 GLY N 1 1
22 25106 1 1 10 GLY O O 2.360 -1.139 8.120 1.00 . A A . 10 GLY O 1 1
22 25107 1 1 11 ALA C C 3.012 -3.757 5.590 1.00 . A A . 11 ALA C 1 1
22 25108 1 1 11 ALA CA C 2.808 -2.245 5.702 1.00 . A A . 11 ALA CA 1 1
22 25109 1 1 11 ALA CB C 3.001 -1.580 4.341 1.00 . A A . 11 ALA CB 1 1
22 25110 1 1 11 ALA H H 4.795 -1.608 6.291 1.00 . A A . 11 ALA H 1 1
22 25111 1 1 11 ALA HA H 1.823 -2.026 6.081 1.00 . A A . 11 ALA HA 1 1
22 25112 1 1 11 ALA HB1 H 3.517 -2.259 3.677 1.00 . A A . 11 ALA HB1 1 1
22 25113 1 1 11 ALA HB2 H 3.585 -0.681 4.461 1.00 . A A . 11 ALA HB2 1 1
22 25114 1 1 11 ALA HB3 H 2.037 -1.330 3.922 1.00 . A A . 11 ALA HB3 1 1
22 25115 1 1 11 ALA N N 3.852 -1.636 6.582 1.00 . A A . 11 ALA N 1 1
22 25116 1 1 11 ALA O O 3.816 -4.338 6.290 1.00 . A A . 11 ALA O 1 1
22 25117 1 1 12 THR C C 2.246 -6.277 3.092 1.00 . A A . 12 THR C 1 1
22 25118 1 1 12 THR CA C 2.446 -5.876 4.554 1.00 . A A . 12 THR CA 1 1
22 25119 1 1 12 THR CB C 1.348 -6.491 5.426 1.00 . A A . 12 THR CB 1 1
22 25120 1 1 12 THR CG2 C 1.227 -7.986 5.118 1.00 . A A . 12 THR CG2 1 1
22 25121 1 1 12 THR H H 1.643 -3.908 4.151 1.00 . A A . 12 THR H 1 1
22 25122 1 1 12 THR HA H 3.416 -6.192 4.904 1.00 . A A . 12 THR HA 1 1
22 25123 1 1 12 THR HB H 0.407 -6.008 5.213 1.00 . A A . 12 THR HB 1 1
22 25124 1 1 12 THR HG1 H 1.914 -5.392 6.928 1.00 . A A . 12 THR HG1 1 1
22 25125 1 1 12 THR HG21 H 2.076 -8.510 5.531 1.00 . A A . 12 THR HG21 1 1
22 25126 1 1 12 THR HG22 H 1.197 -8.135 4.049 1.00 . A A . 12 THR HG22 1 1
22 25127 1 1 12 THR HG23 H 0.319 -8.371 5.558 1.00 . A A . 12 THR HG23 1 1
22 25128 1 1 12 THR N N 2.289 -4.398 4.710 1.00 . A A . 12 THR N 1 1
22 25129 1 1 12 THR O O 1.149 -6.568 2.670 1.00 . A A . 12 THR O 1 1
22 25130 1 1 12 THR OG1 O 1.675 -6.312 6.797 1.00 . A A . 12 THR OG1 1 1
22 25131 1 1 13 VAL C C 3.144 -8.216 0.757 1.00 . A A . 13 VAL C 1 1
22 25132 1 1 13 VAL CA C 3.141 -6.690 0.883 1.00 . A A . 13 VAL CA 1 1
22 25133 1 1 13 VAL CB C 4.358 -6.089 0.174 1.00 . A A . 13 VAL CB 1 1
22 25134 1 1 13 VAL CG1 C 4.573 -4.651 0.646 1.00 . A A . 13 VAL CG1 1 1
22 25135 1 1 13 VAL CG2 C 5.604 -6.917 0.501 1.00 . A A . 13 VAL CG2 1 1
22 25136 1 1 13 VAL H H 4.175 -6.067 2.671 1.00 . A A . 13 VAL H 1 1
22 25137 1 1 13 VAL HA H 2.227 -6.278 0.473 1.00 . A A . 13 VAL HA 1 1
22 25138 1 1 13 VAL HB H 4.191 -6.095 -0.892 1.00 . A A . 13 VAL HB 1 1
22 25139 1 1 13 VAL HG11 H 5.270 -4.642 1.471 1.00 . A A . 13 VAL HG11 1 1
22 25140 1 1 13 VAL HG12 H 3.632 -4.232 0.967 1.00 . A A . 13 VAL HG12 1 1
22 25141 1 1 13 VAL HG13 H 4.971 -4.060 -0.165 1.00 . A A . 13 VAL HG13 1 1
22 25142 1 1 13 VAL HG21 H 6.480 -6.419 0.113 1.00 . A A . 13 VAL HG21 1 1
22 25143 1 1 13 VAL HG22 H 5.516 -7.894 0.049 1.00 . A A . 13 VAL HG22 1 1
22 25144 1 1 13 VAL HG23 H 5.695 -7.023 1.572 1.00 . A A . 13 VAL HG23 1 1
22 25145 1 1 13 VAL N N 3.292 -6.300 2.316 1.00 . A A . 13 VAL N 1 1
22 25146 1 1 13 VAL O O 3.334 -8.926 1.723 1.00 . A A . 13 VAL O 1 1
22 25147 1 1 14 GLY C C 4.363 -10.676 -0.902 1.00 . A A . 14 GLY C 1 1
22 25148 1 1 14 GLY CA C 2.937 -10.203 -0.610 1.00 . A A . 14 GLY CA 1 1
22 25149 1 1 14 GLY H H 2.791 -8.134 -1.196 1.00 . A A . 14 GLY H 1 1
22 25150 1 1 14 GLY HA2 H 2.575 -10.677 0.291 1.00 . A A . 14 GLY HA2 1 1
22 25151 1 1 14 GLY HA3 H 2.298 -10.463 -1.439 1.00 . A A . 14 GLY HA3 1 1
22 25152 1 1 14 GLY N N 2.939 -8.724 -0.427 1.00 . A A . 14 GLY N 1 1
22 25153 1 1 14 GLY O O 5.310 -9.937 -0.721 1.00 . A A . 14 GLY O 1 1
22 25154 1 1 15 PRO C C 6.342 -11.844 -2.960 1.00 . A A . 15 PRO C 1 1
22 25155 1 1 15 PRO CA C 5.790 -12.476 -1.678 1.00 . A A . 15 PRO CA 1 1
22 25156 1 1 15 PRO CB C 5.492 -13.959 -1.881 1.00 . A A . 15 PRO CB 1 1
22 25157 1 1 15 PRO CD C 3.371 -12.841 -1.597 1.00 . A A . 15 PRO CD 1 1
22 25158 1 1 15 PRO CG C 4.046 -14.016 -2.257 1.00 . A A . 15 PRO CG 1 1
22 25159 1 1 15 PRO HA H 6.478 -12.343 -0.859 1.00 . A A . 15 PRO HA 1 1
22 25160 1 1 15 PRO HB2 H 6.108 -14.359 -2.675 1.00 . A A . 15 PRO HB2 1 1
22 25161 1 1 15 PRO HB3 H 5.657 -14.504 -0.964 1.00 . A A . 15 PRO HB3 1 1
22 25162 1 1 15 PRO HD2 H 2.633 -12.409 -2.259 1.00 . A A . 15 PRO HD2 1 1
22 25163 1 1 15 PRO HD3 H 2.919 -13.138 -0.664 1.00 . A A . 15 PRO HD3 1 1
22 25164 1 1 15 PRO HG2 H 3.943 -13.949 -3.332 1.00 . A A . 15 PRO HG2 1 1
22 25165 1 1 15 PRO HG3 H 3.608 -14.934 -1.899 1.00 . A A . 15 PRO HG3 1 1
22 25166 1 1 15 PRO N N 4.466 -11.896 -1.351 1.00 . A A . 15 PRO N 1 1
22 25167 1 1 15 PRO O O 7.489 -11.448 -3.026 1.00 . A A . 15 PRO O 1 1
22 25168 1 1 16 SER C C 6.385 -9.666 -5.024 1.00 . A A . 16 SER C 1 1
22 25169 1 1 16 SER CA C 6.004 -11.131 -5.252 1.00 . A A . 16 SER CA 1 1
22 25170 1 1 16 SER CB C 4.815 -11.234 -6.206 1.00 . A A . 16 SER CB 1 1
22 25171 1 1 16 SER H H 4.607 -12.062 -3.901 1.00 . A A . 16 SER H 1 1
22 25172 1 1 16 SER HA H 6.843 -11.684 -5.645 1.00 . A A . 16 SER HA 1 1
22 25173 1 1 16 SER HB2 H 3.979 -11.682 -5.697 1.00 . A A . 16 SER HB2 1 1
22 25174 1 1 16 SER HB3 H 4.540 -10.243 -6.544 1.00 . A A . 16 SER HB3 1 1
22 25175 1 1 16 SER HG H 5.298 -11.467 -8.077 1.00 . A A . 16 SER HG 1 1
22 25176 1 1 16 SER N N 5.529 -11.741 -3.977 1.00 . A A . 16 SER N 1 1
22 25177 1 1 16 SER O O 7.436 -9.216 -5.438 1.00 . A A . 16 SER O 1 1
22 25178 1 1 16 SER OG O 5.175 -12.042 -7.319 1.00 . A A . 16 SER OG 1 1
22 25179 1 1 17 VAL C C 7.163 -7.383 -3.316 1.00 . A A . 17 VAL C 1 1
22 25180 1 1 17 VAL CA C 5.864 -7.486 -4.113 1.00 . A A . 17 VAL CA 1 1
22 25181 1 1 17 VAL CB C 4.690 -6.945 -3.297 1.00 . A A . 17 VAL CB 1 1
22 25182 1 1 17 VAL CG1 C 4.905 -5.455 -3.024 1.00 . A A . 17 VAL CG1 1 1
22 25183 1 1 17 VAL CG2 C 3.391 -7.133 -4.083 1.00 . A A . 17 VAL CG2 1 1
22 25184 1 1 17 VAL H H 4.703 -9.298 -4.033 1.00 . A A . 17 VAL H 1 1
22 25185 1 1 17 VAL HA H 5.949 -6.947 -5.043 1.00 . A A . 17 VAL HA 1 1
22 25186 1 1 17 VAL HB H 4.628 -7.477 -2.359 1.00 . A A . 17 VAL HB 1 1
22 25187 1 1 17 VAL HG11 H 5.699 -5.332 -2.302 1.00 . A A . 17 VAL HG11 1 1
22 25188 1 1 17 VAL HG12 H 3.994 -5.025 -2.633 1.00 . A A . 17 VAL HG12 1 1
22 25189 1 1 17 VAL HG13 H 5.174 -4.955 -3.943 1.00 . A A . 17 VAL HG13 1 1
22 25190 1 1 17 VAL HG21 H 3.434 -8.061 -4.633 1.00 . A A . 17 VAL HG21 1 1
22 25191 1 1 17 VAL HG22 H 3.266 -6.312 -4.773 1.00 . A A . 17 VAL HG22 1 1
22 25192 1 1 17 VAL HG23 H 2.557 -7.158 -3.398 1.00 . A A . 17 VAL HG23 1 1
22 25193 1 1 17 VAL N N 5.542 -8.917 -4.365 1.00 . A A . 17 VAL N 1 1
22 25194 1 1 17 VAL O O 8.077 -6.680 -3.690 1.00 . A A . 17 VAL O 1 1
22 25195 1 1 18 TRP C C 9.721 -8.125 -2.319 1.00 . A A . 18 TRP C 1 1
22 25196 1 1 18 TRP CA C 8.498 -8.033 -1.406 1.00 . A A . 18 TRP CA 1 1
22 25197 1 1 18 TRP CB C 8.422 -9.253 -0.491 1.00 . A A . 18 TRP CB 1 1
22 25198 1 1 18 TRP CD1 C 10.830 -9.875 -0.036 1.00 . A A . 18 TRP CD1 1 1
22 25199 1 1 18 TRP CD2 C 9.861 -8.839 1.710 1.00 . A A . 18 TRP CD2 1 1
22 25200 1 1 18 TRP CE2 C 11.191 -9.128 2.095 1.00 . A A . 18 TRP CE2 1 1
22 25201 1 1 18 TRP CE3 C 9.030 -8.184 2.636 1.00 . A A . 18 TRP CE3 1 1
22 25202 1 1 18 TRP CG C 9.656 -9.324 0.351 1.00 . A A . 18 TRP CG 1 1
22 25203 1 1 18 TRP CH2 C 10.840 -8.129 4.264 1.00 . A A . 18 TRP CH2 1 1
22 25204 1 1 18 TRP CZ2 C 11.679 -8.779 3.356 1.00 . A A . 18 TRP CZ2 1 1
22 25205 1 1 18 TRP CZ3 C 9.518 -7.832 3.905 1.00 . A A . 18 TRP CZ3 1 1
22 25206 1 1 18 TRP H H 6.503 -8.654 -1.942 1.00 . A A . 18 TRP H 1 1
22 25207 1 1 18 TRP HA H 8.527 -7.129 -0.819 1.00 . A A . 18 TRP HA 1 1
22 25208 1 1 18 TRP HB2 H 7.556 -9.172 0.146 1.00 . A A . 18 TRP HB2 1 1
22 25209 1 1 18 TRP HB3 H 8.346 -10.148 -1.090 1.00 . A A . 18 TRP HB3 1 1
22 25210 1 1 18 TRP HD1 H 11.023 -10.329 -0.997 1.00 . A A . 18 TRP HD1 1 1
22 25211 1 1 18 TRP HE1 H 12.667 -10.079 0.974 1.00 . A A . 18 TRP HE1 1 1
22 25212 1 1 18 TRP HE3 H 8.009 -7.949 2.370 1.00 . A A . 18 TRP HE3 1 1
22 25213 1 1 18 TRP HH2 H 11.210 -7.855 5.241 1.00 . A A . 18 TRP HH2 1 1
22 25214 1 1 18 TRP HZ2 H 12.699 -9.012 3.627 1.00 . A A . 18 TRP HZ2 1 1
22 25215 1 1 18 TRP HZ3 H 8.871 -7.329 4.608 1.00 . A A . 18 TRP HZ3 1 1
22 25216 1 1 18 TRP N N 7.252 -8.086 -2.223 1.00 . A A . 18 TRP N 1 1
22 25217 1 1 18 TRP NE1 N 11.741 -9.759 0.997 1.00 . A A . 18 TRP NE1 1 1
22 25218 1 1 18 TRP O O 10.486 -7.189 -2.448 1.00 . A A . 18 TRP O 1 1
22 25219 1 1 19 ALA C C 11.274 -8.144 -4.706 1.00 . A A . 19 ALA C 1 1
22 25220 1 1 19 ALA CA C 11.084 -9.405 -3.860 1.00 . A A . 19 ALA CA 1 1
22 25221 1 1 19 ALA CB C 10.742 -10.602 -4.748 1.00 . A A . 19 ALA CB 1 1
22 25222 1 1 19 ALA H H 9.278 -9.989 -2.833 1.00 . A A . 19 ALA H 1 1
22 25223 1 1 19 ALA HA H 11.972 -9.612 -3.290 1.00 . A A . 19 ALA HA 1 1
22 25224 1 1 19 ALA HB1 H 11.358 -10.581 -5.633 1.00 . A A . 19 ALA HB1 1 1
22 25225 1 1 19 ALA HB2 H 9.700 -10.554 -5.031 1.00 . A A . 19 ALA HB2 1 1
22 25226 1 1 19 ALA HB3 H 10.925 -11.518 -4.204 1.00 . A A . 19 ALA HB3 1 1
22 25227 1 1 19 ALA N N 9.910 -9.247 -2.953 1.00 . A A . 19 ALA N 1 1
22 25228 1 1 19 ALA O O 12.383 -7.703 -4.941 1.00 . A A . 19 ALA O 1 1
22 25229 1 1 20 TYR C C 10.966 -5.197 -5.185 1.00 . A A . 20 TYR C 1 1
22 25230 1 1 20 TYR CA C 10.323 -6.327 -5.997 1.00 . A A . 20 TYR CA 1 1
22 25231 1 1 20 TYR CB C 8.887 -5.964 -6.376 1.00 . A A . 20 TYR CB 1 1
22 25232 1 1 20 TYR CD1 C 8.996 -3.539 -7.053 1.00 . A A . 20 TYR CD1 1 1
22 25233 1 1 20 TYR CD2 C 8.819 -5.226 -8.785 1.00 . A A . 20 TYR CD2 1 1
22 25234 1 1 20 TYR CE1 C 9.009 -2.536 -8.030 1.00 . A A . 20 TYR CE1 1 1
22 25235 1 1 20 TYR CE2 C 8.832 -4.224 -9.763 1.00 . A A . 20 TYR CE2 1 1
22 25236 1 1 20 TYR CG C 8.901 -4.883 -7.430 1.00 . A A . 20 TYR CG 1 1
22 25237 1 1 20 TYR CZ C 8.928 -2.879 -9.385 1.00 . A A . 20 TYR CZ 1 1
22 25238 1 1 20 TYR H H 9.319 -7.934 -4.964 1.00 . A A . 20 TYR H 1 1
22 25239 1 1 20 TYR HA H 10.899 -6.526 -6.887 1.00 . A A . 20 TYR HA 1 1
22 25240 1 1 20 TYR HB2 H 8.385 -6.838 -6.764 1.00 . A A . 20 TYR HB2 1 1
22 25241 1 1 20 TYR HB3 H 8.363 -5.606 -5.503 1.00 . A A . 20 TYR HB3 1 1
22 25242 1 1 20 TYR HD1 H 9.058 -3.275 -6.008 1.00 . A A . 20 TYR HD1 1 1
22 25243 1 1 20 TYR HD2 H 8.747 -6.264 -9.077 1.00 . A A . 20 TYR HD2 1 1
22 25244 1 1 20 TYR HE1 H 9.081 -1.499 -7.739 1.00 . A A . 20 TYR HE1 1 1
22 25245 1 1 20 TYR HE2 H 8.770 -4.488 -10.808 1.00 . A A . 20 TYR HE2 1 1
22 25246 1 1 20 TYR HH H 9.761 -1.402 -10.260 1.00 . A A . 20 TYR HH 1 1
22 25247 1 1 20 TYR N N 10.203 -7.560 -5.166 1.00 . A A . 20 TYR N 1 1
22 25248 1 1 20 TYR O O 12.048 -4.735 -5.491 1.00 . A A . 20 TYR O 1 1
22 25249 1 1 20 TYR OH O 8.941 -1.891 -10.349 1.00 . A A . 20 TYR OH 1 1
22 25250 1 1 21 LEU C C 12.368 -3.891 -3.080 1.00 . A A . 21 LEU C 1 1
22 25251 1 1 21 LEU CA C 10.875 -3.654 -3.318 1.00 . A A . 21 LEU CA 1 1
22 25252 1 1 21 LEU CB C 10.100 -3.727 -2.003 1.00 . A A . 21 LEU CB 1 1
22 25253 1 1 21 LEU CD1 C 9.619 -2.530 0.136 1.00 . A A . 21 LEU CD1 1 1
22 25254 1 1 21 LEU CD2 C 11.644 -1.935 -1.199 1.00 . A A . 21 LEU CD2 1 1
22 25255 1 1 21 LEU CG C 10.183 -2.383 -1.279 1.00 . A A . 21 LEU CG 1 1
22 25256 1 1 21 LEU H H 9.438 -5.135 -3.921 1.00 . A A . 21 LEU H 1 1
22 25257 1 1 21 LEU HA H 10.713 -2.698 -3.789 1.00 . A A . 21 LEU HA 1 1
22 25258 1 1 21 LEU HB2 H 9.065 -3.962 -2.210 1.00 . A A . 21 LEU HB2 1 1
22 25259 1 1 21 LEU HB3 H 10.524 -4.499 -1.379 1.00 . A A . 21 LEU HB3 1 1
22 25260 1 1 21 LEU HD11 H 10.160 -1.882 0.808 1.00 . A A . 21 LEU HD11 1 1
22 25261 1 1 21 LEU HD12 H 9.724 -3.555 0.460 1.00 . A A . 21 LEU HD12 1 1
22 25262 1 1 21 LEU HD13 H 8.574 -2.257 0.136 1.00 . A A . 21 LEU HD13 1 1
22 25263 1 1 21 LEU HD21 H 11.722 -1.073 -0.554 1.00 . A A . 21 LEU HD21 1 1
22 25264 1 1 21 LEU HD22 H 11.996 -1.677 -2.188 1.00 . A A . 21 LEU HD22 1 1
22 25265 1 1 21 LEU HD23 H 12.246 -2.738 -0.802 1.00 . A A . 21 LEU HD23 1 1
22 25266 1 1 21 LEU HG H 9.608 -1.646 -1.821 1.00 . A A . 21 LEU HG 1 1
22 25267 1 1 21 LEU N N 10.307 -4.750 -4.151 1.00 . A A . 21 LEU N 1 1
22 25268 1 1 21 LEU O O 13.188 -3.026 -3.316 1.00 . A A . 21 LEU O 1 1
22 25269 1 1 22 VAL C C 15.008 -4.922 -3.570 1.00 . A A . 22 VAL C 1 1
22 25270 1 1 22 VAL CA C 14.169 -5.344 -2.364 1.00 . A A . 22 VAL CA 1 1
22 25271 1 1 22 VAL CB C 14.243 -6.858 -2.165 1.00 . A A . 22 VAL CB 1 1
22 25272 1 1 22 VAL CG1 C 15.707 -7.290 -2.069 1.00 . A A . 22 VAL CG1 1 1
22 25273 1 1 22 VAL CG2 C 13.514 -7.237 -0.873 1.00 . A A . 22 VAL CG2 1 1
22 25274 1 1 22 VAL H H 12.051 -5.741 -2.431 1.00 . A A . 22 VAL H 1 1
22 25275 1 1 22 VAL HA H 14.505 -4.840 -1.477 1.00 . A A . 22 VAL HA 1 1
22 25276 1 1 22 VAL HB H 13.775 -7.354 -3.004 1.00 . A A . 22 VAL HB 1 1
22 25277 1 1 22 VAL HG11 H 15.773 -8.221 -1.526 1.00 . A A . 22 VAL HG11 1 1
22 25278 1 1 22 VAL HG12 H 16.273 -6.530 -1.550 1.00 . A A . 22 VAL HG12 1 1
22 25279 1 1 22 VAL HG13 H 16.109 -7.423 -3.063 1.00 . A A . 22 VAL HG13 1 1
22 25280 1 1 22 VAL HG21 H 12.553 -7.665 -1.115 1.00 . A A . 22 VAL HG21 1 1
22 25281 1 1 22 VAL HG22 H 13.373 -6.354 -0.268 1.00 . A A . 22 VAL HG22 1 1
22 25282 1 1 22 VAL HG23 H 14.103 -7.959 -0.327 1.00 . A A . 22 VAL HG23 1 1
22 25283 1 1 22 VAL N N 12.728 -5.056 -2.615 1.00 . A A . 22 VAL N 1 1
22 25284 1 1 22 VAL O O 15.987 -4.214 -3.442 1.00 . A A . 22 VAL O 1 1
22 25285 1 1 23 ALA C C 15.607 -3.460 -5.999 1.00 . A A . 23 ALA C 1 1
22 25286 1 1 23 ALA CA C 15.398 -4.975 -5.958 1.00 . A A . 23 ALA CA 1 1
22 25287 1 1 23 ALA CB C 14.529 -5.431 -7.131 1.00 . A A . 23 ALA CB 1 1
22 25288 1 1 23 ALA H H 13.835 -5.920 -4.813 1.00 . A A . 23 ALA H 1 1
22 25289 1 1 23 ALA HA H 16.346 -5.489 -5.979 1.00 . A A . 23 ALA HA 1 1
22 25290 1 1 23 ALA HB1 H 13.817 -4.656 -7.373 1.00 . A A . 23 ALA HB1 1 1
22 25291 1 1 23 ALA HB2 H 14.002 -6.332 -6.860 1.00 . A A . 23 ALA HB2 1 1
22 25292 1 1 23 ALA HB3 H 15.155 -5.624 -7.989 1.00 . A A . 23 ALA HB3 1 1
22 25293 1 1 23 ALA N N 14.629 -5.351 -4.738 1.00 . A A . 23 ALA N 1 1
22 25294 1 1 23 ALA O O 16.695 -2.980 -6.247 1.00 . A A . 23 ALA O 1 1
22 25295 1 1 24 LEU C C 15.721 -0.773 -4.722 1.00 . A A . 24 LEU C 1 1
22 25296 1 1 24 LEU CA C 14.707 -1.222 -5.776 1.00 . A A . 24 LEU CA 1 1
22 25297 1 1 24 LEU CB C 13.313 -0.700 -5.435 1.00 . A A . 24 LEU CB 1 1
22 25298 1 1 24 LEU CD1 C 13.340 0.546 -7.601 1.00 . A A . 24 LEU CD1 1 1
22 25299 1 1 24 LEU CD2 C 11.666 1.132 -5.842 1.00 . A A . 24 LEU CD2 1 1
22 25300 1 1 24 LEU CG C 13.101 0.663 -6.095 1.00 . A A . 24 LEU CG 1 1
22 25301 1 1 24 LEU H H 13.704 -3.112 -5.556 1.00 . A A . 24 LEU H 1 1
22 25302 1 1 24 LEU HA H 14.999 -0.884 -6.756 1.00 . A A . 24 LEU HA 1 1
22 25303 1 1 24 LEU HB2 H 12.571 -1.397 -5.797 1.00 . A A . 24 LEU HB2 1 1
22 25304 1 1 24 LEU HB3 H 13.218 -0.599 -4.365 1.00 . A A . 24 LEU HB3 1 1
22 25305 1 1 24 LEU HD11 H 13.469 -0.493 -7.865 1.00 . A A . 24 LEU HD11 1 1
22 25306 1 1 24 LEU HD12 H 14.229 1.098 -7.868 1.00 . A A . 24 LEU HD12 1 1
22 25307 1 1 24 LEU HD13 H 12.492 0.950 -8.133 1.00 . A A . 24 LEU HD13 1 1
22 25308 1 1 24 LEU HD21 H 11.677 1.986 -5.180 1.00 . A A . 24 LEU HD21 1 1
22 25309 1 1 24 LEU HD22 H 11.100 0.332 -5.390 1.00 . A A . 24 LEU HD22 1 1
22 25310 1 1 24 LEU HD23 H 11.208 1.411 -6.780 1.00 . A A . 24 LEU HD23 1 1
22 25311 1 1 24 LEU HG H 13.794 1.378 -5.675 1.00 . A A . 24 LEU HG 1 1
22 25312 1 1 24 LEU N N 14.572 -2.705 -5.755 1.00 . A A . 24 LEU N 1 1
22 25313 1 1 24 LEU O O 16.502 0.133 -4.941 1.00 . A A . 24 LEU O 1 1
22 25314 1 1 25 VAL C C 17.452 -2.251 -2.021 1.00 . A A . 25 VAL C 1 1
22 25315 1 1 25 VAL CA C 16.677 -1.015 -2.506 1.00 . A A . 25 VAL CA 1 1
22 25316 1 1 25 VAL CB C 15.817 -0.407 -1.383 1.00 . A A . 25 VAL CB 1 1
22 25317 1 1 25 VAL CG1 C 14.487 -1.158 -1.262 1.00 . A A . 25 VAL CG1 1 1
22 25318 1 1 25 VAL CG2 C 16.567 -0.487 -0.050 1.00 . A A . 25 VAL CG2 1 1
22 25319 1 1 25 VAL H H 15.076 -2.127 -3.427 1.00 . A A . 25 VAL H 1 1
22 25320 1 1 25 VAL HA H 17.365 -0.272 -2.878 1.00 . A A . 25 VAL HA 1 1
22 25321 1 1 25 VAL HB H 15.616 0.628 -1.611 1.00 . A A . 25 VAL HB 1 1
22 25322 1 1 25 VAL HG11 H 14.608 -2.168 -1.626 1.00 . A A . 25 VAL HG11 1 1
22 25323 1 1 25 VAL HG12 H 13.734 -0.653 -1.849 1.00 . A A . 25 VAL HG12 1 1
22 25324 1 1 25 VAL HG13 H 14.179 -1.184 -0.227 1.00 . A A . 25 VAL HG13 1 1
22 25325 1 1 25 VAL HG21 H 17.588 -0.786 -0.226 1.00 . A A . 25 VAL HG21 1 1
22 25326 1 1 25 VAL HG22 H 16.084 -1.210 0.592 1.00 . A A . 25 VAL HG22 1 1
22 25327 1 1 25 VAL HG23 H 16.553 0.482 0.424 1.00 . A A . 25 VAL HG23 1 1
22 25328 1 1 25 VAL N N 15.715 -1.401 -3.579 1.00 . A A . 25 VAL N 1 1
22 25329 1 1 25 VAL O O 18.507 -2.568 -2.533 1.00 . A A . 25 VAL O 1 1
22 25330 1 1 26 GLY C C 16.946 -4.687 0.707 1.00 . A A . 26 GLY C 1 1
22 25331 1 1 26 GLY CA C 17.662 -4.153 -0.534 1.00 . A A . 26 GLY CA 1 1
22 25332 1 1 26 GLY H H 16.096 -2.684 -0.634 1.00 . A A . 26 GLY H 1 1
22 25333 1 1 26 GLY HA2 H 17.672 -4.913 -1.303 1.00 . A A . 26 GLY HA2 1 1
22 25334 1 1 26 GLY HA3 H 18.675 -3.888 -0.276 1.00 . A A . 26 GLY HA3 1 1
22 25335 1 1 26 GLY N N 16.945 -2.949 -1.040 1.00 . A A . 26 GLY N 1 1
22 25336 1 1 26 GLY O O 16.045 -4.065 1.233 1.00 . A A . 26 GLY O 1 1
22 25337 1 1 27 ALA C C 16.941 -5.546 3.611 1.00 . A A . 27 ALA C 1 1
22 25338 1 1 27 ALA CA C 16.677 -6.417 2.380 1.00 . A A . 27 ALA CA 1 1
22 25339 1 1 27 ALA CB C 17.310 -7.797 2.555 1.00 . A A . 27 ALA CB 1 1
22 25340 1 1 27 ALA H H 18.060 -6.328 0.738 1.00 . A A . 27 ALA H 1 1
22 25341 1 1 27 ALA HA H 15.619 -6.519 2.212 1.00 . A A . 27 ALA HA 1 1
22 25342 1 1 27 ALA HB1 H 18.036 -7.762 3.354 1.00 . A A . 27 ALA HB1 1 1
22 25343 1 1 27 ALA HB2 H 17.801 -8.087 1.637 1.00 . A A . 27 ALA HB2 1 1
22 25344 1 1 27 ALA HB3 H 16.543 -8.519 2.797 1.00 . A A . 27 ALA HB3 1 1
22 25345 1 1 27 ALA N N 17.337 -5.840 1.178 1.00 . A A . 27 ALA N 1 1
22 25346 1 1 27 ALA O O 16.237 -5.625 4.599 1.00 . A A . 27 ALA O 1 1
22 25347 1 1 28 ALA C C 17.182 -2.757 4.858 1.00 . A A . 28 ALA C 1 1
22 25348 1 1 28 ALA CA C 18.243 -3.849 4.735 1.00 . A A . 28 ALA CA 1 1
22 25349 1 1 28 ALA CB C 19.615 -3.240 4.444 1.00 . A A . 28 ALA CB 1 1
22 25350 1 1 28 ALA H H 18.503 -4.663 2.765 1.00 . A A . 28 ALA H 1 1
22 25351 1 1 28 ALA HA H 18.281 -4.438 5.633 1.00 . A A . 28 ALA HA 1 1
22 25352 1 1 28 ALA HB1 H 19.659 -2.929 3.411 1.00 . A A . 28 ALA HB1 1 1
22 25353 1 1 28 ALA HB2 H 20.382 -3.976 4.631 1.00 . A A . 28 ALA HB2 1 1
22 25354 1 1 28 ALA HB3 H 19.774 -2.385 5.085 1.00 . A A . 28 ALA HB3 1 1
22 25355 1 1 28 ALA N N 17.945 -4.716 3.565 1.00 . A A . 28 ALA N 1 1
22 25356 1 1 28 ALA O O 16.448 -2.697 5.823 1.00 . A A . 28 ALA O 1 1
22 25357 1 1 29 ALA C C 14.667 -1.451 3.958 1.00 . A A . 29 ALA C 1 1
22 25358 1 1 29 ALA CA C 16.060 -0.821 3.946 1.00 . A A . 29 ALA CA 1 1
22 25359 1 1 29 ALA CB C 16.265 0.009 2.680 1.00 . A A . 29 ALA CB 1 1
22 25360 1 1 29 ALA H H 17.682 -1.966 3.107 1.00 . A A . 29 ALA H 1 1
22 25361 1 1 29 ALA HA H 16.207 -0.208 4.822 1.00 . A A . 29 ALA HA 1 1
22 25362 1 1 29 ALA HB1 H 16.315 1.057 2.939 1.00 . A A . 29 ALA HB1 1 1
22 25363 1 1 29 ALA HB2 H 15.437 -0.155 2.005 1.00 . A A . 29 ALA HB2 1 1
22 25364 1 1 29 ALA HB3 H 17.185 -0.287 2.199 1.00 . A A . 29 ALA HB3 1 1
22 25365 1 1 29 ALA N N 17.087 -1.898 3.882 1.00 . A A . 29 ALA N 1 1
22 25366 1 1 29 ALA O O 13.705 -0.851 4.393 1.00 . A A . 29 ALA O 1 1
22 25367 1 1 30 VAL C C 12.850 -3.771 4.886 1.00 . A A . 30 VAL C 1 1
22 25368 1 1 30 VAL CA C 13.234 -3.339 3.467 1.00 . A A . 30 VAL CA 1 1
22 25369 1 1 30 VAL CB C 13.422 -4.558 2.566 1.00 . A A . 30 VAL CB 1 1
22 25370 1 1 30 VAL CG1 C 12.271 -5.541 2.785 1.00 . A A . 30 VAL CG1 1 1
22 25371 1 1 30 VAL CG2 C 13.437 -4.111 1.102 1.00 . A A . 30 VAL CG2 1 1
22 25372 1 1 30 VAL H H 15.350 -3.129 3.141 1.00 . A A . 30 VAL H 1 1
22 25373 1 1 30 VAL HA H 12.483 -2.686 3.053 1.00 . A A . 30 VAL HA 1 1
22 25374 1 1 30 VAL HB H 14.358 -5.042 2.806 1.00 . A A . 30 VAL HB 1 1
22 25375 1 1 30 VAL HG11 H 11.329 -5.026 2.663 1.00 . A A . 30 VAL HG11 1 1
22 25376 1 1 30 VAL HG12 H 12.330 -5.949 3.783 1.00 . A A . 30 VAL HG12 1 1
22 25377 1 1 30 VAL HG13 H 12.338 -6.342 2.063 1.00 . A A . 30 VAL HG13 1 1
22 25378 1 1 30 VAL HG21 H 14.072 -4.772 0.530 1.00 . A A . 30 VAL HG21 1 1
22 25379 1 1 30 VAL HG22 H 13.818 -3.102 1.038 1.00 . A A . 30 VAL HG22 1 1
22 25380 1 1 30 VAL HG23 H 12.433 -4.143 0.706 1.00 . A A . 30 VAL HG23 1 1
22 25381 1 1 30 VAL N N 14.559 -2.662 3.484 1.00 . A A . 30 VAL N 1 1
22 25382 1 1 30 VAL O O 11.693 -3.771 5.253 1.00 . A A . 30 VAL O 1 1
22 25383 1 1 31 THR C C 13.417 -3.339 7.997 1.00 . A A . 31 THR C 1 1
22 25384 1 1 31 THR CA C 13.502 -4.562 7.081 1.00 . A A . 31 THR CA 1 1
22 25385 1 1 31 THR CB C 14.667 -5.462 7.494 1.00 . A A . 31 THR CB 1 1
22 25386 1 1 31 THR CG2 C 14.313 -6.199 8.786 1.00 . A A . 31 THR CG2 1 1
22 25387 1 1 31 THR H H 14.747 -4.125 5.375 1.00 . A A . 31 THR H 1 1
22 25388 1 1 31 THR HA H 12.578 -5.117 7.106 1.00 . A A . 31 THR HA 1 1
22 25389 1 1 31 THR HB H 15.548 -4.861 7.657 1.00 . A A . 31 THR HB 1 1
22 25390 1 1 31 THR HG1 H 14.387 -7.185 6.634 1.00 . A A . 31 THR HG1 1 1
22 25391 1 1 31 THR HG21 H 13.531 -6.917 8.589 1.00 . A A . 31 THR HG21 1 1
22 25392 1 1 31 THR HG22 H 13.972 -5.489 9.524 1.00 . A A . 31 THR HG22 1 1
22 25393 1 1 31 THR HG23 H 15.187 -6.714 9.159 1.00 . A A . 31 THR HG23 1 1
22 25394 1 1 31 THR N N 13.816 -4.135 5.688 1.00 . A A . 31 THR N 1 1
22 25395 1 1 31 THR O O 12.729 -3.347 8.998 1.00 . A A . 31 THR O 1 1
22 25396 1 1 31 THR OG1 O 14.921 -6.406 6.462 1.00 . A A . 31 THR OG1 1 1
22 25397 1 1 32 ALA C C 12.767 -0.290 8.247 1.00 . A A . 32 ALA C 1 1
22 25398 1 1 32 ALA CA C 14.064 -1.060 8.508 1.00 . A A . 32 ALA CA 1 1
22 25399 1 1 32 ALA CB C 15.277 -0.234 8.075 1.00 . A A . 32 ALA CB 1 1
22 25400 1 1 32 ALA H H 14.655 -2.298 6.845 1.00 . A A . 32 ALA H 1 1
22 25401 1 1 32 ALA HA H 14.147 -1.320 9.550 1.00 . A A . 32 ALA HA 1 1
22 25402 1 1 32 ALA HB1 H 16.012 -0.233 8.867 1.00 . A A . 32 ALA HB1 1 1
22 25403 1 1 32 ALA HB2 H 14.967 0.780 7.870 1.00 . A A . 32 ALA HB2 1 1
22 25404 1 1 32 ALA HB3 H 15.707 -0.666 7.184 1.00 . A A . 32 ALA HB3 1 1
22 25405 1 1 32 ALA N N 14.108 -2.285 7.659 1.00 . A A . 32 ALA N 1 1
22 25406 1 1 32 ALA O O 12.282 0.434 9.093 1.00 . A A . 32 ALA O 1 1
22 25407 1 1 33 ALA C C 9.740 -0.483 7.357 1.00 . A A . 33 ALA C 1 1
22 25408 1 1 33 ALA CA C 10.933 0.272 6.764 1.00 . A A . 33 ALA CA 1 1
22 25409 1 1 33 ALA CB C 10.857 0.284 5.238 1.00 . A A . 33 ALA CB 1 1
22 25410 1 1 33 ALA H H 12.608 -1.038 6.415 1.00 . A A . 33 ALA H 1 1
22 25411 1 1 33 ALA HA H 10.967 1.282 7.141 1.00 . A A . 33 ALA HA 1 1
22 25412 1 1 33 ALA HB1 H 9.835 0.119 4.928 1.00 . A A . 33 ALA HB1 1 1
22 25413 1 1 33 ALA HB2 H 11.485 -0.499 4.840 1.00 . A A . 33 ALA HB2 1 1
22 25414 1 1 33 ALA HB3 H 11.195 1.241 4.868 1.00 . A A . 33 ALA HB3 1 1
22 25415 1 1 33 ALA N N 12.201 -0.446 7.082 1.00 . A A . 33 ALA N 1 1
22 25416 1 1 33 ALA O O 8.601 -0.106 7.172 1.00 . A A . 33 ALA O 1 1
22 25417 1 1 34 ASN C C 7.913 -2.825 7.595 1.00 . A A . 34 ASN C 1 1
22 25418 1 1 34 ASN CA C 8.876 -2.324 8.680 1.00 . A A . 34 ASN CA 1 1
22 25419 1 1 34 ASN CB C 8.177 -1.346 9.626 1.00 . A A . 34 ASN CB 1 1
22 25420 1 1 34 ASN CG C 7.031 -2.056 10.353 1.00 . A A . 34 ASN CG 1 1
22 25421 1 1 34 ASN H H 10.919 -1.830 8.210 1.00 . A A . 34 ASN H 1 1
22 25422 1 1 34 ASN HA H 9.269 -3.156 9.241 1.00 . A A . 34 ASN HA 1 1
22 25423 1 1 34 ASN HB2 H 8.890 -0.980 10.351 1.00 . A A . 34 ASN HB2 1 1
22 25424 1 1 34 ASN HB3 H 7.785 -0.516 9.061 1.00 . A A . 34 ASN HB3 1 1
22 25425 1 1 34 ASN HD21 H 7.629 -3.883 9.844 1.00 . A A . 34 ASN HD21 1 1
22 25426 1 1 34 ASN HD22 H 6.222 -3.816 10.789 1.00 . A A . 34 ASN HD22 1 1
22 25427 1 1 34 ASN N N 9.993 -1.545 8.071 1.00 . A A . 34 ASN N 1 1
22 25428 1 1 34 ASN ND2 N 6.954 -3.360 10.326 1.00 . A A . 34 ASN ND2 1 1
22 25429 1 1 34 ASN O O 6.839 -2.282 7.390 1.00 . A A . 34 ASN O 1 1
22 25430 1 1 34 ASN OD1 O 6.195 -1.414 10.958 1.00 . A A . 34 ASN OD1 1 1
22 25431 1 1 35 ILE C C 7.095 -5.893 6.160 1.00 . A A . 35 ILE C 1 1
22 25432 1 1 35 ILE CA C 7.413 -4.430 5.841 1.00 . A A . 35 ILE CA 1 1
22 25433 1 1 35 ILE CB C 8.230 -4.325 4.552 1.00 . A A . 35 ILE CB 1 1
22 25434 1 1 35 ILE CD1 C 9.778 -2.433 4.032 1.00 . A A . 35 ILE CD1 1 1
22 25435 1 1 35 ILE CG1 C 8.311 -2.860 4.118 1.00 . A A . 35 ILE CG1 1 1
22 25436 1 1 35 ILE CG2 C 7.555 -5.145 3.451 1.00 . A A . 35 ILE CG2 1 1
22 25437 1 1 35 ILE H H 9.158 -4.290 7.095 1.00 . A A . 35 ILE H 1 1
22 25438 1 1 35 ILE HA H 6.505 -3.853 5.754 1.00 . A A . 35 ILE HA 1 1
22 25439 1 1 35 ILE HB H 9.226 -4.707 4.726 1.00 . A A . 35 ILE HB 1 1
22 25440 1 1 35 ILE HD11 H 10.360 -3.230 3.592 1.00 . A A . 35 ILE HD11 1 1
22 25441 1 1 35 ILE HD12 H 10.150 -2.223 5.025 1.00 . A A . 35 ILE HD12 1 1
22 25442 1 1 35 ILE HD13 H 9.860 -1.547 3.422 1.00 . A A . 35 ILE HD13 1 1
22 25443 1 1 35 ILE HG12 H 7.845 -2.745 3.150 1.00 . A A . 35 ILE HG12 1 1
22 25444 1 1 35 ILE HG13 H 7.800 -2.241 4.840 1.00 . A A . 35 ILE HG13 1 1
22 25445 1 1 35 ILE HG21 H 7.960 -6.146 3.448 1.00 . A A . 35 ILE HG21 1 1
22 25446 1 1 35 ILE HG22 H 7.738 -4.679 2.493 1.00 . A A . 35 ILE HG22 1 1
22 25447 1 1 35 ILE HG23 H 6.492 -5.187 3.632 1.00 . A A . 35 ILE HG23 1 1
22 25448 1 1 35 ILE N N 8.292 -3.868 6.906 1.00 . A A . 35 ILE N 1 1
22 25449 1 1 35 ILE O O 7.940 -6.631 6.628 1.00 . A A . 35 ILE O 1 1
22 25450 1 1 36 ARG C C 5.139 -8.482 4.946 1.00 . A A . 36 ARG C 1 1
22 25451 1 1 36 ARG CA C 5.529 -7.737 6.226 1.00 . A A . 36 ARG CA 1 1
22 25452 1 1 36 ARG CB C 4.336 -7.646 7.175 1.00 . A A . 36 ARG CB 1 1
22 25453 1 1 36 ARG CD C 3.907 -8.128 9.590 1.00 . A A . 36 ARG CD 1 1
22 25454 1 1 36 ARG CG C 4.834 -7.415 8.603 1.00 . A A . 36 ARG CG 1 1
22 25455 1 1 36 ARG CZ C 4.313 -9.345 11.643 1.00 . A A . 36 ARG CZ 1 1
22 25456 1 1 36 ARG H H 5.215 -5.714 5.548 1.00 . A A . 36 ARG H 1 1
22 25457 1 1 36 ARG HA H 6.350 -8.235 6.715 1.00 . A A . 36 ARG HA 1 1
22 25458 1 1 36 ARG HB2 H 3.703 -6.824 6.877 1.00 . A A . 36 ARG HB2 1 1
22 25459 1 1 36 ARG HB3 H 3.773 -8.567 7.137 1.00 . A A . 36 ARG HB3 1 1
22 25460 1 1 36 ARG HD2 H 3.202 -7.426 10.014 1.00 . A A . 36 ARG HD2 1 1
22 25461 1 1 36 ARG HD3 H 3.387 -8.937 9.101 1.00 . A A . 36 ARG HD3 1 1
22 25462 1 1 36 ARG HE H 5.775 -8.508 10.591 1.00 . A A . 36 ARG HE 1 1
22 25463 1 1 36 ARG HG2 H 5.837 -7.806 8.702 1.00 . A A . 36 ARG HG2 1 1
22 25464 1 1 36 ARG HG3 H 4.838 -6.356 8.816 1.00 . A A . 36 ARG HG3 1 1
22 25465 1 1 36 ARG HH11 H 2.696 -8.179 11.833 1.00 . A A . 36 ARG HH11 1 1
22 25466 1 1 36 ARG HH12 H 2.803 -9.501 12.948 1.00 . A A . 36 ARG HH12 1 1
22 25467 1 1 36 ARG HH21 H 5.813 -10.670 11.686 1.00 . A A . 36 ARG HH21 1 1
22 25468 1 1 36 ARG HH22 H 4.567 -10.911 12.864 1.00 . A A . 36 ARG HH22 1 1
22 25469 1 1 36 ARG N N 5.887 -6.321 5.920 1.00 . A A . 36 ARG N 1 1
22 25470 1 1 36 ARG NE N 4.809 -8.665 10.646 1.00 . A A . 36 ARG NE 1 1
22 25471 1 1 36 ARG NH1 N 3.183 -8.980 12.183 1.00 . A A . 36 ARG NH1 1 1
22 25472 1 1 36 ARG NH2 N 4.948 -10.390 12.100 1.00 . A A . 36 ARG NH2 1 1
22 25473 1 1 36 ARG O O 4.686 -7.894 3.984 1.00 . A A . 36 ARG O 1 1
22 25474 1 1 37 ARG C C 3.697 -11.409 4.006 1.00 . A A . 37 ARG C 1 1
22 25475 1 1 37 ARG CA C 4.945 -10.569 3.725 1.00 . A A . 37 ARG CA 1 1
22 25476 1 1 37 ARG CB C 6.152 -11.471 3.464 1.00 . A A . 37 ARG CB 1 1
22 25477 1 1 37 ARG CD C 8.538 -11.442 2.717 1.00 . A A . 37 ARG CD 1 1
22 25478 1 1 37 ARG CG C 7.201 -10.701 2.660 1.00 . A A . 37 ARG CG 1 1
22 25479 1 1 37 ARG CZ C 8.454 -13.771 3.377 1.00 . A A . 37 ARG CZ 1 1
22 25480 1 1 37 ARG H H 5.672 -10.229 5.723 1.00 . A A . 37 ARG H 1 1
22 25481 1 1 37 ARG HA H 4.782 -9.918 2.881 1.00 . A A . 37 ARG HA 1 1
22 25482 1 1 37 ARG HB2 H 6.577 -11.784 4.407 1.00 . A A . 37 ARG HB2 1 1
22 25483 1 1 37 ARG HB3 H 5.838 -12.339 2.904 1.00 . A A . 37 ARG HB3 1 1
22 25484 1 1 37 ARG HD2 H 9.206 -11.072 1.951 1.00 . A A . 37 ARG HD2 1 1
22 25485 1 1 37 ARG HD3 H 8.988 -11.334 3.693 1.00 . A A . 37 ARG HD3 1 1
22 25486 1 1 37 ARG HE H 7.784 -13.134 1.620 1.00 . A A . 37 ARG HE 1 1
22 25487 1 1 37 ARG HG2 H 6.877 -10.619 1.632 1.00 . A A . 37 ARG HG2 1 1
22 25488 1 1 37 ARG HG3 H 7.320 -9.714 3.079 1.00 . A A . 37 ARG HG3 1 1
22 25489 1 1 37 ARG HH11 H 10.371 -13.232 3.590 1.00 . A A . 37 ARG HH11 1 1
22 25490 1 1 37 ARG HH12 H 9.847 -14.546 4.589 1.00 . A A . 37 ARG HH12 1 1
22 25491 1 1 37 ARG HH21 H 6.598 -14.520 3.377 1.00 . A A . 37 ARG HH21 1 1
22 25492 1 1 37 ARG HH22 H 7.711 -15.275 4.468 1.00 . A A . 37 ARG HH22 1 1
22 25493 1 1 37 ARG N N 5.308 -9.776 4.934 1.00 . A A . 37 ARG N 1 1
22 25494 1 1 37 ARG NE N 8.199 -12.870 2.468 1.00 . A A . 37 ARG NE 1 1
22 25495 1 1 37 ARG NH1 N 9.651 -13.856 3.893 1.00 . A A . 37 ARG NH1 1 1
22 25496 1 1 37 ARG NH2 N 7.515 -14.585 3.772 1.00 . A A . 37 ARG NH2 1 1
22 25497 1 1 37 ARG O O 3.585 -12.045 5.036 1.00 . A A . 37 ARG O 1 1
22 25498 1 1 38 ALA C C 1.485 -13.419 2.384 1.00 . A A . 38 ALA C 1 1
22 25499 1 1 38 ALA CA C 1.517 -12.210 3.324 1.00 . A A . 38 ALA CA 1 1
22 25500 1 1 38 ALA CB C 0.373 -11.249 3.005 1.00 . A A . 38 ALA CB 1 1
22 25501 1 1 38 ALA H H 2.866 -10.892 2.281 1.00 . A A . 38 ALA H 1 1
22 25502 1 1 38 ALA HA H 1.454 -12.530 4.352 1.00 . A A . 38 ALA HA 1 1
22 25503 1 1 38 ALA HB1 H 0.167 -10.636 3.871 1.00 . A A . 38 ALA HB1 1 1
22 25504 1 1 38 ALA HB2 H -0.509 -11.813 2.743 1.00 . A A . 38 ALA HB2 1 1
22 25505 1 1 38 ALA HB3 H 0.656 -10.616 2.177 1.00 . A A . 38 ALA HB3 1 1
22 25506 1 1 38 ALA N N 2.758 -11.414 3.102 1.00 . A A . 38 ALA N 1 1
22 25507 1 1 38 ALA O O 2.328 -13.569 1.521 1.00 . A A . 38 ALA O 1 1
22 25508 1 1 39 SER C C 0.550 -15.069 0.191 1.00 . A A . 39 SER C 1 1
22 25509 1 1 39 SER CA C 0.434 -15.481 1.661 1.00 . A A . 39 SER CA 1 1
22 25510 1 1 39 SER CB C -0.942 -16.084 1.942 1.00 . A A . 39 SER CB 1 1
22 25511 1 1 39 SER H H -0.150 -14.142 3.247 1.00 . A A . 39 SER H 1 1
22 25512 1 1 39 SER HA H 1.205 -16.190 1.915 1.00 . A A . 39 SER HA 1 1
22 25513 1 1 39 SER HB2 H -1.092 -16.949 1.319 1.00 . A A . 39 SER HB2 1 1
22 25514 1 1 39 SER HB3 H -0.999 -16.379 2.983 1.00 . A A . 39 SER HB3 1 1
22 25515 1 1 39 SER HG H -2.669 -15.568 1.211 1.00 . A A . 39 SER HG 1 1
22 25516 1 1 39 SER N N 0.519 -14.281 2.545 1.00 . A A . 39 SER N 1 1
22 25517 1 1 39 SER O O 0.992 -15.832 -0.644 1.00 . A A . 39 SER O 1 1
22 25518 1 1 39 SER OG O -1.945 -15.119 1.654 1.00 . A A . 39 SER OG 1 1
22 25519 1 1 40 SER C C 0.024 -11.901 -1.638 1.00 . A A . 40 SER C 1 1
22 25520 1 1 40 SER CA C 0.246 -13.412 -1.550 1.00 . A A . 40 SER CA 1 1
22 25521 1 1 40 SER CB C -0.871 -14.158 -2.278 1.00 . A A . 40 SER CB 1 1
22 25522 1 1 40 SER H H -0.198 -13.267 0.556 1.00 . A A . 40 SER H 1 1
22 25523 1 1 40 SER HA H 1.202 -13.678 -1.972 1.00 . A A . 40 SER HA 1 1
22 25524 1 1 40 SER HB2 H -1.787 -14.075 -1.717 1.00 . A A . 40 SER HB2 1 1
22 25525 1 1 40 SER HB3 H -1.011 -13.723 -3.259 1.00 . A A . 40 SER HB3 1 1
22 25526 1 1 40 SER HG H -1.166 -15.952 -2.969 1.00 . A A . 40 SER HG 1 1
22 25527 1 1 40 SER N N 0.157 -13.868 -0.132 1.00 . A A . 40 SER N 1 1
22 25528 1 1 40 SER O O 0.057 -11.198 -0.647 1.00 . A A . 40 SER O 1 1
22 25529 1 1 40 SER OG O -0.519 -15.530 -2.399 1.00 . A A . 40 SER OG 1 1
22 25530 1 1 41 ASP C C -1.730 -9.521 -2.279 1.00 . A A . 41 ASP C 1 1
22 25531 1 1 41 ASP CA C -0.431 -9.931 -2.976 1.00 . A A . 41 ASP CA 1 1
22 25532 1 1 41 ASP CB C -0.539 -9.707 -4.485 1.00 . A A . 41 ASP CB 1 1
22 25533 1 1 41 ASP CG C 0.845 -9.835 -5.122 1.00 . A A . 41 ASP CG 1 1
22 25534 1 1 41 ASP H H -0.228 -11.981 -3.606 1.00 . A A . 41 ASP H 1 1
22 25535 1 1 41 ASP HA H 0.404 -9.376 -2.579 1.00 . A A . 41 ASP HA 1 1
22 25536 1 1 41 ASP HB2 H -1.203 -10.446 -4.912 1.00 . A A . 41 ASP HB2 1 1
22 25537 1 1 41 ASP HB3 H -0.931 -8.720 -4.675 1.00 . A A . 41 ASP HB3 1 1
22 25538 1 1 41 ASP N N -0.205 -11.396 -2.820 1.00 . A A . 41 ASP N 1 1
22 25539 1 1 41 ASP O O -2.020 -8.352 -2.125 1.00 . A A . 41 ASP O 1 1
22 25540 1 1 41 ASP OD1 O 1.820 -9.775 -4.391 1.00 . A A . 41 ASP OD1 1 1
22 25541 1 1 41 ASP OD2 O 0.907 -9.991 -6.331 1.00 . A A . 41 ASP OD2 1 1
22 25542 1 1 42 ASN C C -3.613 -10.171 0.345 1.00 . A A . 42 ASN C 1 1
22 25543 1 1 42 ASN CA C -3.798 -10.137 -1.176 1.00 . A A . 42 ASN CA 1 1
22 25544 1 1 42 ASN CB C -4.779 -11.221 -1.621 1.00 . A A . 42 ASN CB 1 1
22 25545 1 1 42 ASN CG C -5.755 -10.637 -2.644 1.00 . A A . 42 ASN CG 1 1
22 25546 1 1 42 ASN H H -2.265 -11.412 -1.996 1.00 . A A . 42 ASN H 1 1
22 25547 1 1 42 ASN HA H -4.149 -9.170 -1.494 1.00 . A A . 42 ASN HA 1 1
22 25548 1 1 42 ASN HB2 H -4.234 -12.039 -2.069 1.00 . A A . 42 ASN HB2 1 1
22 25549 1 1 42 ASN HB3 H -5.331 -11.581 -0.765 1.00 . A A . 42 ASN HB3 1 1
22 25550 1 1 42 ASN HD21 H -6.698 -12.360 -2.940 1.00 . A A . 42 ASN HD21 1 1
22 25551 1 1 42 ASN HD22 H -7.283 -11.048 -3.844 1.00 . A A . 42 ASN HD22 1 1
22 25552 1 1 42 ASN N N -2.516 -10.475 -1.860 1.00 . A A . 42 ASN N 1 1
22 25553 1 1 42 ASN ND2 N -6.654 -11.412 -3.187 1.00 . A A . 42 ASN ND2 1 1
22 25554 1 1 42 ASN O O -3.523 -11.225 0.944 1.00 . A A . 42 ASN O 1 1
22 25555 1 1 42 ASN OD1 O -5.700 -9.463 -2.952 1.00 . A A . 42 ASN OD1 1 1
22 25556 1 1 43 HIS C C -4.143 -7.829 3.071 1.00 . A A . 43 HIS C 1 1
22 25557 1 1 43 HIS CA C -3.383 -9.004 2.458 1.00 . A A . 43 HIS CA 1 1
22 25558 1 1 43 HIS CB C -1.878 -8.835 2.691 1.00 . A A . 43 HIS CB 1 1
22 25559 1 1 43 HIS CD2 C -0.805 -8.025 0.436 1.00 . A A . 43 HIS CD2 1 1
22 25560 1 1 43 HIS CE1 C -0.584 -5.920 0.913 1.00 . A A . 43 HIS CE1 1 1
22 25561 1 1 43 HIS CG C -1.301 -7.854 1.702 1.00 . A A . 43 HIS CG 1 1
22 25562 1 1 43 HIS H H -3.635 -8.188 0.478 1.00 . A A . 43 HIS H 1 1
22 25563 1 1 43 HIS HA H -3.718 -9.933 2.889 1.00 . A A . 43 HIS HA 1 1
22 25564 1 1 43 HIS HB2 H -1.712 -8.471 3.694 1.00 . A A . 43 HIS HB2 1 1
22 25565 1 1 43 HIS HB3 H -1.391 -9.791 2.573 1.00 . A A . 43 HIS HB3 1 1
22 25566 1 1 43 HIS HD1 H -1.418 -6.055 2.819 1.00 . A A . 43 HIS HD1 1 1
22 25567 1 1 43 HIS HD2 H -0.762 -8.964 -0.092 1.00 . A A . 43 HIS HD2 1 1
22 25568 1 1 43 HIS HE1 H -0.312 -4.870 0.859 1.00 . A A . 43 HIS HE1 1 1
22 25569 1 1 43 HIS N N -3.559 -9.029 0.976 1.00 . A A . 43 HIS N 1 1
22 25570 1 1 43 HIS ND1 N -1.155 -6.502 1.988 1.00 . A A . 43 HIS ND1 1 1
22 25571 1 1 43 HIS NE2 N -0.354 -6.805 -0.060 1.00 . A A . 43 HIS NE2 1 1
22 25572 1 1 43 HIS O O -4.781 -7.057 2.380 1.00 . A A . 43 HIS O 1 1
22 25573 1 1 44 SER C C -3.841 -5.358 5.141 1.00 . A A . 44 SER C 1 1
22 25574 1 1 44 SER CA C -4.781 -6.558 5.031 1.00 . A A . 44 SER CA 1 1
22 25575 1 1 44 SER CB C -5.144 -7.079 6.419 1.00 . A A . 44 SER CB 1 1
22 25576 1 1 44 SER H H -3.549 -8.317 4.899 1.00 . A A . 44 SER H 1 1
22 25577 1 1 44 SER HA H -5.674 -6.297 4.485 1.00 . A A . 44 SER HA 1 1
22 25578 1 1 44 SER HB2 H -4.941 -8.134 6.474 1.00 . A A . 44 SER HB2 1 1
22 25579 1 1 44 SER HB3 H -4.550 -6.561 7.162 1.00 . A A . 44 SER HB3 1 1
22 25580 1 1 44 SER HG H -6.681 -6.939 7.602 1.00 . A A . 44 SER HG 1 1
22 25581 1 1 44 SER N N -4.073 -7.685 4.364 1.00 . A A . 44 SER N 1 1
22 25582 1 1 44 SER O O -2.644 -5.509 5.275 1.00 . A A . 44 SER O 1 1
22 25583 1 1 44 SER OG O -6.526 -6.854 6.659 1.00 . A A . 44 SER OG 1 1
22 25584 1 1 45 CYS C C -4.157 -1.880 6.021 1.00 . A A . 45 CYS C 1 1
22 25585 1 1 45 CYS CA C -3.485 -2.974 5.191 1.00 . A A . 45 CYS CA 1 1
22 25586 1 1 45 CYS CB C -3.275 -2.503 3.756 1.00 . A A . 45 CYS CB 1 1
22 25587 1 1 45 CYS H H -5.333 -4.060 4.980 1.00 . A A . 45 CYS H 1 1
22 25588 1 1 45 CYS HA H -2.536 -3.245 5.627 1.00 . A A . 45 CYS HA 1 1
22 25589 1 1 45 CYS HB2 H -2.767 -1.556 3.760 1.00 . A A . 45 CYS HB2 1 1
22 25590 1 1 45 CYS HB3 H -2.675 -3.226 3.229 1.00 . A A . 45 CYS HB3 1 1
22 25591 1 1 45 CYS N N -4.366 -4.168 5.087 1.00 . A A . 45 CYS N 1 1
22 25592 1 1 45 CYS O O -5.244 -2.054 6.547 1.00 . A A . 45 CYS O 1 1
22 25593 1 1 45 CYS SG S -4.875 -2.329 2.931 1.00 . A A . 45 CYS SG 1 1
22 25594 1 1 46 ALA C C -4.640 -0.208 8.264 1.00 . A A . 46 ALA C 1 1
22 25595 1 1 46 ALA CA C -4.098 0.354 6.949 1.00 . A A . 46 ALA CA 1 1
22 25596 1 1 46 ALA CB C -5.234 0.912 6.091 1.00 . A A . 46 ALA CB 1 1
22 25597 1 1 46 ALA H H -2.637 -0.642 5.713 1.00 . A A . 46 ALA H 1 1
22 25598 1 1 46 ALA HA H -3.362 1.119 7.136 1.00 . A A . 46 ALA HA 1 1
22 25599 1 1 46 ALA HB1 H -5.844 1.573 6.689 1.00 . A A . 46 ALA HB1 1 1
22 25600 1 1 46 ALA HB2 H -5.841 0.099 5.721 1.00 . A A . 46 ALA HB2 1 1
22 25601 1 1 46 ALA HB3 H -4.820 1.460 5.257 1.00 . A A . 46 ALA HB3 1 1
22 25602 1 1 46 ALA N N -3.511 -0.755 6.145 1.00 . A A . 46 ALA N 1 1
22 25603 1 1 46 ALA O O -5.724 0.127 8.697 1.00 . A A . 46 ALA O 1 1
22 25604 1 1 47 GLY C C -5.465 -2.688 9.864 1.00 . A A . 47 GLY C 1 1
22 25605 1 1 47 GLY CA C -4.365 -1.674 10.173 1.00 . A A . 47 GLY CA 1 1
22 25606 1 1 47 GLY H H -3.027 -1.338 8.520 1.00 . A A . 47 GLY H 1 1
22 25607 1 1 47 GLY HA2 H -3.541 -2.167 10.667 1.00 . A A . 47 GLY HA2 1 1
22 25608 1 1 47 GLY HA3 H -4.761 -0.900 10.812 1.00 . A A . 47 GLY HA3 1 1
22 25609 1 1 47 GLY N N -3.893 -1.074 8.894 1.00 . A A . 47 GLY N 1 1
22 25610 1 1 47 GLY O O -5.598 -3.150 8.748 1.00 . A A . 47 GLY O 1 1
22 25611 1 1 48 ASN C C -8.576 -3.306 10.008 1.00 . A A . 48 ASN C 1 1
22 25612 1 1 48 ASN CA C -7.348 -4.020 10.582 1.00 . A A . 48 ASN CA 1 1
22 25613 1 1 48 ASN CB C -7.668 -4.624 11.950 1.00 . A A . 48 ASN CB 1 1
22 25614 1 1 48 ASN CG C -8.411 -3.594 12.802 1.00 . A A . 48 ASN CG 1 1
22 25615 1 1 48 ASN H H -6.144 -2.662 11.726 1.00 . A A . 48 ASN H 1 1
22 25616 1 1 48 ASN HA H -7.007 -4.786 9.913 1.00 . A A . 48 ASN HA 1 1
22 25617 1 1 48 ASN HB2 H -8.287 -5.500 11.820 1.00 . A A . 48 ASN HB2 1 1
22 25618 1 1 48 ASN HB3 H -6.749 -4.902 12.444 1.00 . A A . 48 ASN HB3 1 1
22 25619 1 1 48 ASN HD21 H -9.939 -4.804 13.184 1.00 . A A . 48 ASN HD21 1 1
22 25620 1 1 48 ASN HD22 H -10.045 -3.260 13.881 1.00 . A A . 48 ASN HD22 1 1
22 25621 1 1 48 ASN N N -6.259 -3.040 10.836 1.00 . A A . 48 ASN N 1 1
22 25622 1 1 48 ASN ND2 N -9.561 -3.912 13.333 1.00 . A A . 48 ASN ND2 1 1
22 25623 1 1 48 ASN O O -9.698 -3.587 10.381 1.00 . A A . 48 ASN O 1 1
22 25624 1 1 48 ASN OD1 O -7.942 -2.490 12.988 1.00 . A A . 48 ASN OD1 1 1
22 25625 1 1 49 ARG C C -9.602 -1.848 7.016 1.00 . A A . 49 ARG C 1 1
22 25626 1 1 49 ARG CA C -9.528 -1.642 8.531 1.00 . A A . 49 ARG CA 1 1
22 25627 1 1 49 ARG CB C -9.247 -0.177 8.853 1.00 . A A . 49 ARG CB 1 1
22 25628 1 1 49 ARG CD C -10.673 1.245 10.330 1.00 . A A . 49 ARG CD 1 1
22 25629 1 1 49 ARG CG C -9.649 0.109 10.300 1.00 . A A . 49 ARG CG 1 1
22 25630 1 1 49 ARG CZ C -12.991 0.773 10.847 1.00 . A A . 49 ARG CZ 1 1
22 25631 1 1 49 ARG H H -7.466 -2.155 8.830 1.00 . A A . 49 ARG H 1 1
22 25632 1 1 49 ARG HA H -10.445 -1.951 8.997 1.00 . A A . 49 ARG HA 1 1
22 25633 1 1 49 ARG HB2 H -8.194 0.024 8.725 1.00 . A A . 49 ARG HB2 1 1
22 25634 1 1 49 ARG HB3 H -9.816 0.451 8.191 1.00 . A A . 49 ARG HB3 1 1
22 25635 1 1 49 ARG HD2 H -10.218 2.149 10.716 1.00 . A A . 49 ARG HD2 1 1
22 25636 1 1 49 ARG HD3 H -11.075 1.416 9.344 1.00 . A A . 49 ARG HD3 1 1
22 25637 1 1 49 ARG HE H -11.523 0.457 12.146 1.00 . A A . 49 ARG HE 1 1
22 25638 1 1 49 ARG HG2 H -10.082 -0.781 10.734 1.00 . A A . 49 ARG HG2 1 1
22 25639 1 1 49 ARG HG3 H -8.776 0.396 10.865 1.00 . A A . 49 ARG HG3 1 1
22 25640 1 1 49 ARG HH11 H -13.343 2.648 11.453 1.00 . A A . 49 ARG HH11 1 1
22 25641 1 1 49 ARG HH12 H -14.682 1.836 10.711 1.00 . A A . 49 ARG HH12 1 1
22 25642 1 1 49 ARG HH21 H -12.930 -1.103 10.148 1.00 . A A . 49 ARG HH21 1 1
22 25643 1 1 49 ARG HH22 H -14.448 -0.287 9.974 1.00 . A A . 49 ARG HH22 1 1
22 25644 1 1 49 ARG N N -8.374 -2.377 9.112 1.00 . A A . 49 ARG N 1 1
22 25645 1 1 49 ARG NE N -11.748 0.771 11.245 1.00 . A A . 49 ARG NE 1 1
22 25646 1 1 49 ARG NH1 N -13.730 1.835 11.017 1.00 . A A . 49 ARG NH1 1 1
22 25647 1 1 49 ARG NH2 N -13.495 -0.289 10.279 1.00 . A A . 49 ARG NH2 1 1
22 25648 1 1 49 ARG O O -10.670 -1.838 6.434 1.00 . A A . 49 ARG O 1 1
22 25649 1 1 50 GLY C C -8.069 -3.632 4.527 1.00 . A A . 50 GLY C 1 1
22 25650 1 1 50 GLY CA C -8.523 -2.217 4.888 1.00 . A A . 50 GLY CA 1 1
22 25651 1 1 50 GLY H H -7.626 -2.023 6.843 1.00 . A A . 50 GLY H 1 1
22 25652 1 1 50 GLY HA2 H -9.533 -2.063 4.535 1.00 . A A . 50 GLY HA2 1 1
22 25653 1 1 50 GLY HA3 H -7.867 -1.500 4.416 1.00 . A A . 50 GLY HA3 1 1
22 25654 1 1 50 GLY N N -8.485 -2.025 6.365 1.00 . A A . 50 GLY N 1 1
22 25655 1 1 50 GLY O O -7.394 -4.296 5.288 1.00 . A A . 50 GLY O 1 1
22 25656 1 1 51 TRP C C -7.675 -5.431 1.441 1.00 . A A . 51 TRP C 1 1
22 25657 1 1 51 TRP CA C -8.039 -5.463 2.928 1.00 . A A . 51 TRP CA 1 1
22 25658 1 1 51 TRP CB C -9.279 -6.328 3.158 1.00 . A A . 51 TRP CB 1 1
22 25659 1 1 51 TRP CD1 C -9.965 -7.106 5.463 1.00 . A A . 51 TRP CD1 1 1
22 25660 1 1 51 TRP CD2 C -8.055 -8.065 4.760 1.00 . A A . 51 TRP CD2 1 1
22 25661 1 1 51 TRP CE2 C -8.321 -8.586 6.049 1.00 . A A . 51 TRP CE2 1 1
22 25662 1 1 51 TRP CE3 C -6.902 -8.508 4.091 1.00 . A A . 51 TRP CE3 1 1
22 25663 1 1 51 TRP CG C -9.115 -7.128 4.411 1.00 . A A . 51 TRP CG 1 1
22 25664 1 1 51 TRP CH2 C -6.329 -9.945 5.972 1.00 . A A . 51 TRP CH2 1 1
22 25665 1 1 51 TRP CZ2 C -7.473 -9.515 6.652 1.00 . A A . 51 TRP CZ2 1 1
22 25666 1 1 51 TRP CZ3 C -6.045 -9.443 4.695 1.00 . A A . 51 TRP CZ3 1 1
22 25667 1 1 51 TRP H H -8.982 -3.536 2.768 1.00 . A A . 51 TRP H 1 1
22 25668 1 1 51 TRP HA H -7.212 -5.827 3.517 1.00 . A A . 51 TRP HA 1 1
22 25669 1 1 51 TRP HB2 H -10.147 -5.692 3.251 1.00 . A A . 51 TRP HB2 1 1
22 25670 1 1 51 TRP HB3 H -9.412 -6.996 2.321 1.00 . A A . 51 TRP HB3 1 1
22 25671 1 1 51 TRP HD1 H -10.863 -6.511 5.532 1.00 . A A . 51 TRP HD1 1 1
22 25672 1 1 51 TRP HE1 H -9.929 -8.141 7.298 1.00 . A A . 51 TRP HE1 1 1
22 25673 1 1 51 TRP HE3 H -6.671 -8.129 3.107 1.00 . A A . 51 TRP HE3 1 1
22 25674 1 1 51 TRP HH2 H -5.667 -10.664 6.431 1.00 . A A . 51 TRP HH2 1 1
22 25675 1 1 51 TRP HZ2 H -7.697 -9.899 7.636 1.00 . A A . 51 TRP HZ2 1 1
22 25676 1 1 51 TRP HZ3 H -5.161 -9.775 4.172 1.00 . A A . 51 TRP HZ3 1 1
22 25677 1 1 51 TRP N N -8.439 -4.095 3.364 1.00 . A A . 51 TRP N 1 1
22 25678 1 1 51 TRP NE1 N -9.496 -7.971 6.435 1.00 . A A . 51 TRP NE1 1 1
22 25679 1 1 51 TRP O O -7.918 -4.454 0.764 1.00 . A A . 51 TRP O 1 1
22 25680 1 1 52 CYS C C -7.567 -7.472 -1.314 1.00 . A A . 52 CYS C 1 1
22 25681 1 1 52 CYS CA C -6.723 -6.466 -0.527 1.00 . A A . 52 CYS CA 1 1
22 25682 1 1 52 CYS CB C -5.251 -6.867 -0.562 1.00 . A A . 52 CYS CB 1 1
22 25683 1 1 52 CYS H H -6.895 -7.260 1.473 1.00 . A A . 52 CYS H 1 1
22 25684 1 1 52 CYS HA H -6.846 -5.476 -0.936 1.00 . A A . 52 CYS HA 1 1
22 25685 1 1 52 CYS HB2 H -4.739 -6.440 0.288 1.00 . A A . 52 CYS HB2 1 1
22 25686 1 1 52 CYS HB3 H -5.173 -7.944 -0.527 1.00 . A A . 52 CYS HB3 1 1
22 25687 1 1 52 CYS N N -7.093 -6.477 0.920 1.00 . A A . 52 CYS N 1 1
22 25688 1 1 52 CYS O O -7.485 -8.667 -1.107 1.00 . A A . 52 CYS O 1 1
22 25689 1 1 52 CYS SG S -4.493 -6.259 -2.091 1.00 . A A . 52 CYS SG 1 1
22 25690 1 1 53 ARG C C -9.094 -7.524 -4.521 1.00 . A A . 53 ARG C 1 1
22 25691 1 1 53 ARG CA C -9.216 -7.911 -3.046 1.00 . A A . 53 ARG CA 1 1
22 25692 1 1 53 ARG CB C -10.659 -7.691 -2.575 1.00 . A A . 53 ARG CB 1 1
22 25693 1 1 53 ARG CD C -11.103 -6.054 -0.761 1.00 . A A . 53 ARG CD 1 1
22 25694 1 1 53 ARG CG C -10.711 -7.499 -1.060 1.00 . A A . 53 ARG CG 1 1
22 25695 1 1 53 ARG CZ C -11.851 -5.974 1.538 1.00 . A A . 53 ARG CZ 1 1
22 25696 1 1 53 ARG H H -8.410 -6.027 -2.380 1.00 . A A . 53 ARG H 1 1
22 25697 1 1 53 ARG HA H -8.925 -8.938 -2.895 1.00 . A A . 53 ARG HA 1 1
22 25698 1 1 53 ARG HB2 H -11.058 -6.811 -3.058 1.00 . A A . 53 ARG HB2 1 1
22 25699 1 1 53 ARG HB3 H -11.257 -8.544 -2.845 1.00 . A A . 53 ARG HB3 1 1
22 25700 1 1 53 ARG HD2 H -10.485 -5.379 -1.334 1.00 . A A . 53 ARG HD2 1 1
22 25701 1 1 53 ARG HD3 H -12.146 -5.893 -0.984 1.00 . A A . 53 ARG HD3 1 1
22 25702 1 1 53 ARG HE H -9.956 -5.689 1.021 1.00 . A A . 53 ARG HE 1 1
22 25703 1 1 53 ARG HG2 H -11.447 -8.169 -0.638 1.00 . A A . 53 ARG HG2 1 1
22 25704 1 1 53 ARG HG3 H -9.746 -7.707 -0.631 1.00 . A A . 53 ARG HG3 1 1
22 25705 1 1 53 ARG HH11 H -11.713 -7.963 1.713 1.00 . A A . 53 ARG HH11 1 1
22 25706 1 1 53 ARG HH12 H -12.964 -7.213 2.649 1.00 . A A . 53 ARG HH12 1 1
22 25707 1 1 53 ARG HH21 H -12.220 -4.006 1.559 1.00 . A A . 53 ARG HH21 1 1
22 25708 1 1 53 ARG HH22 H -13.251 -4.973 2.561 1.00 . A A . 53 ARG HH22 1 1
22 25709 1 1 53 ARG N N -8.371 -6.994 -2.225 1.00 . A A . 53 ARG N 1 1
22 25710 1 1 53 ARG NE N -10.859 -5.879 0.696 1.00 . A A . 53 ARG NE 1 1
22 25711 1 1 53 ARG NH1 N -12.203 -7.141 2.003 1.00 . A A . 53 ARG NH1 1 1
22 25712 1 1 53 ARG NH2 N -12.490 -4.900 1.916 1.00 . A A . 53 ARG NH2 1 1
22 25713 1 1 53 ARG O O -8.698 -6.423 -4.848 1.00 . A A . 53 ARG O 1 1
22 25714 1 1 54 SER C C -10.104 -6.737 -7.095 1.00 . A A . 54 SER C 1 1
22 25715 1 1 54 SER CA C -9.356 -8.051 -6.861 1.00 . A A . 54 SER CA 1 1
22 25716 1 1 54 SER CB C -10.032 -9.209 -7.599 1.00 . A A . 54 SER CB 1 1
22 25717 1 1 54 SER H H -9.775 -9.285 -5.143 1.00 . A A . 54 SER H 1 1
22 25718 1 1 54 SER HA H -8.329 -7.961 -7.167 1.00 . A A . 54 SER HA 1 1
22 25719 1 1 54 SER HB2 H -9.329 -9.665 -8.276 1.00 . A A . 54 SER HB2 1 1
22 25720 1 1 54 SER HB3 H -10.364 -9.946 -6.879 1.00 . A A . 54 SER HB3 1 1
22 25721 1 1 54 SER HG H -11.892 -9.289 -8.163 1.00 . A A . 54 SER HG 1 1
22 25722 1 1 54 SER N N -9.445 -8.405 -5.417 1.00 . A A . 54 SER N 1 1
22 25723 1 1 54 SER O O -9.619 -5.835 -7.747 1.00 . A A . 54 SER O 1 1
22 25724 1 1 54 SER OG O -11.142 -8.717 -8.339 1.00 . A A . 54 SER OG 1 1
22 25725 1 1 55 LYS C C -12.680 -5.014 -5.336 1.00 . A A . 55 LYS C 1 1
22 25726 1 1 55 LYS CA C -12.081 -5.390 -6.701 1.00 . A A . 55 LYS CA 1 1
22 25727 1 1 55 LYS CB C -13.164 -5.769 -7.725 1.00 . A A . 55 LYS CB 1 1
22 25728 1 1 55 LYS CD C -15.587 -5.621 -8.333 1.00 . A A . 55 LYS CD 1 1
22 25729 1 1 55 LYS CE C -15.979 -4.368 -9.121 1.00 . A A . 55 LYS CE 1 1
22 25730 1 1 55 LYS CG C -14.537 -5.255 -7.283 1.00 . A A . 55 LYS CG 1 1
22 25731 1 1 55 LYS H H -11.640 -7.372 -6.024 1.00 . A A . 55 LYS H 1 1
22 25732 1 1 55 LYS HA H -11.467 -4.588 -7.084 1.00 . A A . 55 LYS HA 1 1
22 25733 1 1 55 LYS HB2 H -12.911 -5.340 -8.680 1.00 . A A . 55 LYS HB2 1 1
22 25734 1 1 55 LYS HB3 H -13.201 -6.845 -7.819 1.00 . A A . 55 LYS HB3 1 1
22 25735 1 1 55 LYS HD2 H -15.179 -6.359 -9.008 1.00 . A A . 55 LYS HD2 1 1
22 25736 1 1 55 LYS HD3 H -16.461 -6.023 -7.844 1.00 . A A . 55 LYS HD3 1 1
22 25737 1 1 55 LYS HE2 H -16.542 -3.692 -8.493 1.00 . A A . 55 LYS HE2 1 1
22 25738 1 1 55 LYS HE3 H -15.099 -3.879 -9.510 1.00 . A A . 55 LYS HE3 1 1
22 25739 1 1 55 LYS HG2 H -14.796 -5.711 -6.338 1.00 . A A . 55 LYS HG2 1 1
22 25740 1 1 55 LYS HG3 H -14.502 -4.182 -7.168 1.00 . A A . 55 LYS HG3 1 1
22 25741 1 1 55 LYS HZ1 H -17.354 -5.703 -9.932 1.00 . A A . 55 LYS HZ1 1 1
22 25742 1 1 55 LYS HZ2 H -16.218 -5.120 -11.047 1.00 . A A . 55 LYS HZ2 1 1
22 25743 1 1 55 LYS HZ3 H -17.489 -4.119 -10.530 1.00 . A A . 55 LYS HZ3 1 1
22 25744 1 1 55 LYS N N -11.280 -6.630 -6.548 1.00 . A A . 55 LYS N 1 1
22 25745 1 1 55 LYS NZ N -16.824 -4.865 -10.242 1.00 . A A . 55 LYS NZ 1 1
22 25746 1 1 55 LYS O O -12.732 -5.826 -4.433 1.00 . A A . 55 LYS O 1 1
22 25747 1 1 56 CYS C C -15.248 -3.358 -3.955 1.00 . A A . 56 CYS C 1 1
22 25748 1 1 56 CYS CA C -13.721 -3.402 -3.860 1.00 . A A . 56 CYS CA 1 1
22 25749 1 1 56 CYS CB C -13.162 -2.009 -3.564 1.00 . A A . 56 CYS CB 1 1
22 25750 1 1 56 CYS H H -13.086 -3.154 -5.909 1.00 . A A . 56 CYS H 1 1
22 25751 1 1 56 CYS HA H -13.414 -4.091 -3.088 1.00 . A A . 56 CYS HA 1 1
22 25752 1 1 56 CYS HB2 H -13.658 -1.282 -4.188 1.00 . A A . 56 CYS HB2 1 1
22 25753 1 1 56 CYS HB3 H -13.333 -1.767 -2.526 1.00 . A A . 56 CYS HB3 1 1
22 25754 1 1 56 CYS N N -13.132 -3.801 -5.174 1.00 . A A . 56 CYS N 1 1
22 25755 1 1 56 CYS O O -15.817 -3.450 -5.025 1.00 . A A . 56 CYS O 1 1
22 25756 1 1 56 CYS SG S -11.384 -1.978 -3.904 1.00 . A A . 56 CYS SG 1 1
22 25757 1 1 57 PHE C C -17.885 -1.731 -3.093 1.00 . A A . 57 PHE C 1 1
22 25758 1 1 57 PHE CA C -17.407 -3.168 -2.868 1.00 . A A . 57 PHE CA 1 1
22 25759 1 1 57 PHE CB C -17.839 -3.661 -1.488 1.00 . A A . 57 PHE CB 1 1
22 25760 1 1 57 PHE CD1 C -16.344 -5.689 -1.402 1.00 . A A . 57 PHE CD1 1 1
22 25761 1 1 57 PHE CD2 C -18.746 -6.006 -1.304 1.00 . A A . 57 PHE CD2 1 1
22 25762 1 1 57 PHE CE1 C -16.158 -7.074 -1.315 1.00 . A A . 57 PHE CE1 1 1
22 25763 1 1 57 PHE CE2 C -18.560 -7.390 -1.218 1.00 . A A . 57 PHE CE2 1 1
22 25764 1 1 57 PHE CG C -17.638 -5.155 -1.397 1.00 . A A . 57 PHE CG 1 1
22 25765 1 1 57 PHE CZ C -17.266 -7.925 -1.223 1.00 . A A . 57 PHE CZ 1 1
22 25766 1 1 57 PHE H H -15.439 -3.145 -1.990 1.00 . A A . 57 PHE H 1 1
22 25767 1 1 57 PHE HA H -17.794 -3.821 -3.632 1.00 . A A . 57 PHE HA 1 1
22 25768 1 1 57 PHE HB2 H -17.247 -3.171 -0.729 1.00 . A A . 57 PHE HB2 1 1
22 25769 1 1 57 PHE HB3 H -18.882 -3.430 -1.334 1.00 . A A . 57 PHE HB3 1 1
22 25770 1 1 57 PHE HD1 H -15.488 -5.033 -1.474 1.00 . A A . 57 PHE HD1 1 1
22 25771 1 1 57 PHE HD2 H -19.744 -5.594 -1.301 1.00 . A A . 57 PHE HD2 1 1
22 25772 1 1 57 PHE HE1 H -15.160 -7.486 -1.320 1.00 . A A . 57 PHE HE1 1 1
22 25773 1 1 57 PHE HE2 H -19.414 -8.047 -1.146 1.00 . A A . 57 PHE HE2 1 1
22 25774 1 1 57 PHE HZ H -17.123 -8.993 -1.156 1.00 . A A . 57 PHE HZ 1 1
22 25775 1 1 57 PHE N N -15.917 -3.217 -2.843 1.00 . A A . 57 PHE N 1 1
22 25776 1 1 57 PHE O O -17.095 -0.820 -3.242 1.00 . A A . 57 PHE O 1 1
22 25777 1 1 58 ARG C C -19.538 0.677 -2.054 1.00 . A A . 58 ARG C 1 1
22 25778 1 1 58 ARG CA C -19.703 -0.150 -3.329 1.00 . A A . 58 ARG CA 1 1
22 25779 1 1 58 ARG CB C -21.182 -0.340 -3.661 1.00 . A A . 58 ARG CB 1 1
22 25780 1 1 58 ARG CD C -22.881 0.302 -5.380 1.00 . A A . 58 ARG CD 1 1
22 25781 1 1 58 ARG CG C -21.641 0.768 -4.614 1.00 . A A . 58 ARG CG 1 1
22 25782 1 1 58 ARG CZ C -25.209 0.764 -4.896 1.00 . A A . 58 ARG CZ 1 1
22 25783 1 1 58 ARG H H -19.791 -2.268 -2.993 1.00 . A A . 58 ARG H 1 1
22 25784 1 1 58 ARG HA H -19.196 0.320 -4.150 1.00 . A A . 58 ARG HA 1 1
22 25785 1 1 58 ARG HB2 H -21.324 -1.302 -4.131 1.00 . A A . 58 ARG HB2 1 1
22 25786 1 1 58 ARG HB3 H -21.764 -0.293 -2.753 1.00 . A A . 58 ARG HB3 1 1
22 25787 1 1 58 ARG HD2 H -23.018 0.903 -6.270 1.00 . A A . 58 ARG HD2 1 1
22 25788 1 1 58 ARG HD3 H -22.795 -0.741 -5.638 1.00 . A A . 58 ARG HD3 1 1
22 25789 1 1 58 ARG HE H -23.867 0.437 -3.470 1.00 . A A . 58 ARG HE 1 1
22 25790 1 1 58 ARG HG2 H -21.879 1.655 -4.045 1.00 . A A . 58 ARG HG2 1 1
22 25791 1 1 58 ARG HG3 H -20.849 0.990 -5.314 1.00 . A A . 58 ARG HG3 1 1
22 25792 1 1 58 ARG HH11 H -24.940 -0.246 -6.603 1.00 . A A . 58 ARG HH11 1 1
22 25793 1 1 58 ARG HH12 H -26.488 0.508 -6.415 1.00 . A A . 58 ARG HH12 1 1
22 25794 1 1 58 ARG HH21 H -25.756 1.837 -3.297 1.00 . A A . 58 ARG HH21 1 1
22 25795 1 1 58 ARG HH22 H -26.951 1.687 -4.542 1.00 . A A . 58 ARG HH22 1 1
22 25796 1 1 58 ARG N N -19.173 -1.523 -3.117 1.00 . A A . 58 ARG N 1 1
22 25797 1 1 58 ARG NE N -24.015 0.502 -4.436 1.00 . A A . 58 ARG NE 1 1
22 25798 1 1 58 ARG NH1 N -25.574 0.306 -6.062 1.00 . A A . 58 ARG NH1 1 1
22 25799 1 1 58 ARG NH2 N -26.036 1.486 -4.190 1.00 . A A . 58 ARG NH2 1 1
22 25800 1 1 58 ARG O O -19.219 1.849 -2.097 1.00 . A A . 58 ARG O 1 1
22 25801 1 1 59 HIS C C -18.106 1.033 0.664 1.00 . A A . 59 HIS C 1 1
22 25802 1 1 59 HIS CA C -19.591 0.816 0.362 1.00 . A A . 59 HIS CA 1 1
22 25803 1 1 59 HIS CB C -20.228 -0.085 1.422 1.00 . A A . 59 HIS CB 1 1
22 25804 1 1 59 HIS CD2 C -22.212 0.372 3.082 1.00 . A A . 59 HIS CD2 1 1
22 25805 1 1 59 HIS CE1 C -22.007 2.523 3.235 1.00 . A A . 59 HIS CE1 1 1
22 25806 1 1 59 HIS CG C -21.153 0.728 2.284 1.00 . A A . 59 HIS CG 1 1
22 25807 1 1 59 HIS H H -19.995 -0.877 -0.907 1.00 . A A . 59 HIS H 1 1
22 25808 1 1 59 HIS HA H -20.111 1.759 0.317 1.00 . A A . 59 HIS HA 1 1
22 25809 1 1 59 HIS HB2 H -20.787 -0.871 0.936 1.00 . A A . 59 HIS HB2 1 1
22 25810 1 1 59 HIS HB3 H -19.454 -0.520 2.036 1.00 . A A . 59 HIS HB3 1 1
22 25811 1 1 59 HIS HD1 H -20.377 2.671 1.949 1.00 . A A . 59 HIS HD1 1 1
22 25812 1 1 59 HIS HD2 H -22.573 -0.636 3.224 1.00 . A A . 59 HIS HD2 1 1
22 25813 1 1 59 HIS HE1 H -22.163 3.556 3.513 1.00 . A A . 59 HIS HE1 1 1
22 25814 1 1 59 HIS N N -19.744 0.070 -0.918 1.00 . A A . 59 HIS N 1 1
22 25815 1 1 59 HIS ND1 N -21.040 2.105 2.397 1.00 . A A . 59 HIS ND1 1 1
22 25816 1 1 59 HIS NE2 N -22.751 1.507 3.681 1.00 . A A . 59 HIS NE2 1 1
22 25817 1 1 59 HIS O O -17.743 1.606 1.672 1.00 . A A . 59 HIS O 1 1
22 25818 1 1 60 GLU C C -15.104 1.274 -1.234 1.00 . A A . 60 GLU C 1 1
22 25819 1 1 60 GLU CA C -15.782 0.746 0.033 1.00 . A A . 60 GLU CA 1 1
22 25820 1 1 60 GLU CB C -15.279 -0.657 0.362 1.00 . A A . 60 GLU CB 1 1
22 25821 1 1 60 GLU CD C -14.863 -2.305 2.194 1.00 . A A . 60 GLU CD 1 1
22 25822 1 1 60 GLU CG C -15.386 -0.905 1.867 1.00 . A A . 60 GLU CG 1 1
22 25823 1 1 60 GLU H H -17.550 0.109 -1.007 1.00 . A A . 60 GLU H 1 1
22 25824 1 1 60 GLU HA H -15.605 1.408 0.866 1.00 . A A . 60 GLU HA 1 1
22 25825 1 1 60 GLU HB2 H -15.879 -1.385 -0.167 1.00 . A A . 60 GLU HB2 1 1
22 25826 1 1 60 GLU HB3 H -14.251 -0.750 0.054 1.00 . A A . 60 GLU HB3 1 1
22 25827 1 1 60 GLU HG2 H -14.799 -0.167 2.396 1.00 . A A . 60 GLU HG2 1 1
22 25828 1 1 60 GLU HG3 H -16.418 -0.829 2.171 1.00 . A A . 60 GLU HG3 1 1
22 25829 1 1 60 GLU N N -17.241 0.573 -0.202 1.00 . A A . 60 GLU N 1 1
22 25830 1 1 60 GLU O O -15.734 1.449 -2.258 1.00 . A A . 60 GLU O 1 1
22 25831 1 1 60 GLU OE1 O -14.079 -2.821 1.413 1.00 . A A . 60 GLU OE1 1 1
22 25832 1 1 60 GLU OE2 O -15.256 -2.838 3.218 1.00 . A A . 60 GLU OE2 1 1
22 25833 1 1 61 TYR C C -11.752 1.344 -2.525 1.00 . A A . 61 TYR C 1 1
22 25834 1 1 61 TYR CA C -13.112 2.025 -2.386 1.00 . A A . 61 TYR CA 1 1
22 25835 1 1 61 TYR CB C -12.925 3.525 -2.158 1.00 . A A . 61 TYR CB 1 1
22 25836 1 1 61 TYR CD1 C -12.487 3.449 0.325 1.00 . A A . 61 TYR CD1 1 1
22 25837 1 1 61 TYR CD2 C -10.741 4.275 -1.142 1.00 . A A . 61 TYR CD2 1 1
22 25838 1 1 61 TYR CE1 C -11.658 3.664 1.433 1.00 . A A . 61 TYR CE1 1 1
22 25839 1 1 61 TYR CE2 C -9.913 4.491 -0.034 1.00 . A A . 61 TYR CE2 1 1
22 25840 1 1 61 TYR CG C -12.030 3.754 -0.962 1.00 . A A . 61 TYR CG 1 1
22 25841 1 1 61 TYR CZ C -10.371 4.185 1.253 1.00 . A A . 61 TYR CZ 1 1
22 25842 1 1 61 TYR H H -13.329 1.365 -0.346 1.00 . A A . 61 TYR H 1 1
22 25843 1 1 61 TYR HA H -13.707 1.860 -3.270 1.00 . A A . 61 TYR HA 1 1
22 25844 1 1 61 TYR HB2 H -12.472 3.966 -3.034 1.00 . A A . 61 TYR HB2 1 1
22 25845 1 1 61 TYR HB3 H -13.883 3.982 -1.983 1.00 . A A . 61 TYR HB3 1 1
22 25846 1 1 61 TYR HD1 H -13.479 3.047 0.465 1.00 . A A . 61 TYR HD1 1 1
22 25847 1 1 61 TYR HD2 H -10.387 4.509 -2.134 1.00 . A A . 61 TYR HD2 1 1
22 25848 1 1 61 TYR HE1 H -12.011 3.429 2.426 1.00 . A A . 61 TYR HE1 1 1
22 25849 1 1 61 TYR HE2 H -8.920 4.892 -0.172 1.00 . A A . 61 TYR HE2 1 1
22 25850 1 1 61 TYR HH H -8.642 4.360 2.044 1.00 . A A . 61 TYR HH 1 1
22 25851 1 1 61 TYR N N -13.823 1.520 -1.178 1.00 . A A . 61 TYR N 1 1
22 25852 1 1 61 TYR O O -11.452 0.385 -1.843 1.00 . A A . 61 TYR O 1 1
22 25853 1 1 61 TYR OH O -9.553 4.398 2.344 1.00 . A A . 61 TYR OH 1 1
22 25854 1 1 62 VAL C C -8.518 2.116 -2.930 1.00 . A A . 62 VAL C 1 1
22 25855 1 1 62 VAL CA C -9.580 1.237 -3.592 1.00 . A A . 62 VAL CA 1 1
22 25856 1 1 62 VAL CB C -9.369 1.198 -5.108 1.00 . A A . 62 VAL CB 1 1
22 25857 1 1 62 VAL CG1 C -7.889 0.959 -5.415 1.00 . A A . 62 VAL CG1 1 1
22 25858 1 1 62 VAL CG2 C -10.197 0.062 -5.710 1.00 . A A . 62 VAL CG2 1 1
22 25859 1 1 62 VAL H H -11.199 2.622 -3.933 1.00 . A A . 62 VAL H 1 1
22 25860 1 1 62 VAL HA H -9.552 0.238 -3.187 1.00 . A A . 62 VAL HA 1 1
22 25861 1 1 62 VAL HB H -9.678 2.138 -5.538 1.00 . A A . 62 VAL HB 1 1
22 25862 1 1 62 VAL HG11 H -7.801 0.276 -6.248 1.00 . A A . 62 VAL HG11 1 1
22 25863 1 1 62 VAL HG12 H -7.405 0.532 -4.548 1.00 . A A . 62 VAL HG12 1 1
22 25864 1 1 62 VAL HG13 H -7.416 1.896 -5.666 1.00 . A A . 62 VAL HG13 1 1
22 25865 1 1 62 VAL HG21 H -10.233 0.173 -6.783 1.00 . A A . 62 VAL HG21 1 1
22 25866 1 1 62 VAL HG22 H -11.199 0.095 -5.309 1.00 . A A . 62 VAL HG22 1 1
22 25867 1 1 62 VAL HG23 H -9.741 -0.886 -5.461 1.00 . A A . 62 VAL HG23 1 1
22 25868 1 1 62 VAL N N -10.929 1.843 -3.401 1.00 . A A . 62 VAL N 1 1
22 25869 1 1 62 VAL O O -7.968 3.004 -3.549 1.00 . A A . 62 VAL O 1 1
22 25870 1 1 63 ASP C C -5.998 2.928 -1.903 1.00 . A A . 63 ASP C 1 1
22 25871 1 1 63 ASP CA C -7.199 2.705 -0.982 1.00 . A A . 63 ASP CA 1 1
22 25872 1 1 63 ASP CB C -6.796 1.890 0.247 1.00 . A A . 63 ASP CB 1 1
22 25873 1 1 63 ASP CG C -6.246 2.828 1.323 1.00 . A A . 63 ASP CG 1 1
22 25874 1 1 63 ASP H H -8.685 1.158 -1.197 1.00 . A A . 63 ASP H 1 1
22 25875 1 1 63 ASP HA H -7.620 3.651 -0.676 1.00 . A A . 63 ASP HA 1 1
22 25876 1 1 63 ASP HB2 H -7.660 1.366 0.630 1.00 . A A . 63 ASP HB2 1 1
22 25877 1 1 63 ASP HB3 H -6.035 1.176 -0.027 1.00 . A A . 63 ASP HB3 1 1
22 25878 1 1 63 ASP N N -8.227 1.879 -1.678 1.00 . A A . 63 ASP N 1 1
22 25879 1 1 63 ASP O O -5.094 2.120 -1.969 1.00 . A A . 63 ASP O 1 1
22 25880 1 1 63 ASP OD1 O -6.023 3.986 1.014 1.00 . A A . 63 ASP OD1 1 1
22 25881 1 1 63 ASP OD2 O -6.059 2.371 2.439 1.00 . A A . 63 ASP OD2 1 1
22 25882 1 1 64 THR C C -3.531 4.329 -2.797 1.00 . A A . 64 THR C 1 1
22 25883 1 1 64 THR CA C -4.860 4.292 -3.557 1.00 . A A . 64 THR CA 1 1
22 25884 1 1 64 THR CB C -5.172 5.663 -4.156 1.00 . A A . 64 THR CB 1 1
22 25885 1 1 64 THR CG2 C -6.154 5.504 -5.318 1.00 . A A . 64 THR CG2 1 1
22 25886 1 1 64 THR H H -6.740 4.648 -2.561 1.00 . A A . 64 THR H 1 1
22 25887 1 1 64 THR HA H -4.827 3.550 -4.338 1.00 . A A . 64 THR HA 1 1
22 25888 1 1 64 THR HB H -4.262 6.114 -4.518 1.00 . A A . 64 THR HB 1 1
22 25889 1 1 64 THR HG1 H -5.243 7.310 -3.123 1.00 . A A . 64 THR HG1 1 1
22 25890 1 1 64 THR HG21 H -5.614 5.217 -6.208 1.00 . A A . 64 THR HG21 1 1
22 25891 1 1 64 THR HG22 H -6.663 6.440 -5.490 1.00 . A A . 64 THR HG22 1 1
22 25892 1 1 64 THR HG23 H -6.878 4.740 -5.074 1.00 . A A . 64 THR HG23 1 1
22 25893 1 1 64 THR N N -5.993 4.016 -2.624 1.00 . A A . 64 THR N 1 1
22 25894 1 1 64 THR O O -2.497 3.964 -3.320 1.00 . A A . 64 THR O 1 1
22 25895 1 1 64 THR OG1 O -5.748 6.494 -3.157 1.00 . A A . 64 THR OG1 1 1
22 25896 1 1 65 TYR C C -1.746 3.435 -0.503 1.00 . A A . 65 TYR C 1 1
22 25897 1 1 65 TYR CA C -2.283 4.840 -0.786 1.00 . A A . 65 TYR CA 1 1
22 25898 1 1 65 TYR CB C -2.665 5.535 0.520 1.00 . A A . 65 TYR CB 1 1
22 25899 1 1 65 TYR CD1 C -0.281 5.468 1.333 1.00 . A A . 65 TYR CD1 1 1
22 25900 1 1 65 TYR CD2 C -1.485 7.571 1.422 1.00 . A A . 65 TYR CD2 1 1
22 25901 1 1 65 TYR CE1 C 0.849 6.092 1.876 1.00 . A A . 65 TYR CE1 1 1
22 25902 1 1 65 TYR CE2 C -0.355 8.194 1.965 1.00 . A A . 65 TYR CE2 1 1
22 25903 1 1 65 TYR CG C -1.447 6.208 1.106 1.00 . A A . 65 TYR CG 1 1
22 25904 1 1 65 TYR CZ C 0.811 7.455 2.192 1.00 . A A . 65 TYR CZ 1 1
22 25905 1 1 65 TYR H H -4.392 5.069 -1.170 1.00 . A A . 65 TYR H 1 1
22 25906 1 1 65 TYR HA H -1.545 5.427 -1.309 1.00 . A A . 65 TYR HA 1 1
22 25907 1 1 65 TYR HB2 H -3.428 6.272 0.325 1.00 . A A . 65 TYR HB2 1 1
22 25908 1 1 65 TYR HB3 H -3.042 4.803 1.219 1.00 . A A . 65 TYR HB3 1 1
22 25909 1 1 65 TYR HD1 H -0.251 4.416 1.089 1.00 . A A . 65 TYR HD1 1 1
22 25910 1 1 65 TYR HD2 H -2.385 8.141 1.247 1.00 . A A . 65 TYR HD2 1 1
22 25911 1 1 65 TYR HE1 H 1.750 5.521 2.051 1.00 . A A . 65 TYR HE1 1 1
22 25912 1 1 65 TYR HE2 H -0.385 9.246 2.209 1.00 . A A . 65 TYR HE2 1 1
22 25913 1 1 65 TYR HH H 2.694 7.763 2.246 1.00 . A A . 65 TYR HH 1 1
22 25914 1 1 65 TYR N N -3.549 4.774 -1.572 1.00 . A A . 65 TYR N 1 1
22 25915 1 1 65 TYR O O -0.567 3.173 -0.635 1.00 . A A . 65 TYR O 1 1
22 25916 1 1 65 TYR OH O 1.924 8.070 2.728 1.00 . A A . 65 TYR OH 1 1
22 25917 1 1 66 TYR C C -2.167 0.270 -1.048 1.00 . A A . 66 TYR C 1 1
22 25918 1 1 66 TYR CA C -2.125 1.150 0.202 1.00 . A A . 66 TYR CA 1 1
22 25919 1 1 66 TYR CB C -3.082 0.636 1.275 1.00 . A A . 66 TYR CB 1 1
22 25920 1 1 66 TYR CD1 C -1.717 0.453 3.381 1.00 . A A . 66 TYR CD1 1 1
22 25921 1 1 66 TYR CD2 C -3.137 2.392 3.079 1.00 . A A . 66 TYR CD2 1 1
22 25922 1 1 66 TYR CE1 C -1.292 0.953 4.616 1.00 . A A . 66 TYR CE1 1 1
22 25923 1 1 66 TYR CE2 C -2.715 2.894 4.316 1.00 . A A . 66 TYR CE2 1 1
22 25924 1 1 66 TYR CG C -2.638 1.172 2.613 1.00 . A A . 66 TYR CG 1 1
22 25925 1 1 66 TYR CZ C -1.792 2.174 5.086 1.00 . A A . 66 TYR CZ 1 1
22 25926 1 1 66 TYR H H -3.544 2.764 0.009 1.00 . A A . 66 TYR H 1 1
22 25927 1 1 66 TYR HA H -1.123 1.182 0.597 1.00 . A A . 66 TYR HA 1 1
22 25928 1 1 66 TYR HB2 H -4.085 0.976 1.059 1.00 . A A . 66 TYR HB2 1 1
22 25929 1 1 66 TYR HB3 H -3.060 -0.443 1.293 1.00 . A A . 66 TYR HB3 1 1
22 25930 1 1 66 TYR HD1 H -1.333 -0.489 3.020 1.00 . A A . 66 TYR HD1 1 1
22 25931 1 1 66 TYR HD2 H -3.849 2.947 2.487 1.00 . A A . 66 TYR HD2 1 1
22 25932 1 1 66 TYR HE1 H -0.579 0.397 5.206 1.00 . A A . 66 TYR HE1 1 1
22 25933 1 1 66 TYR HE2 H -3.099 3.835 4.676 1.00 . A A . 66 TYR HE2 1 1
22 25934 1 1 66 TYR HH H -0.496 2.321 6.480 1.00 . A A . 66 TYR HH 1 1
22 25935 1 1 66 TYR N N -2.598 2.532 -0.102 1.00 . A A . 66 TYR N 1 1
22 25936 1 1 66 TYR O O -1.697 -0.854 -1.045 1.00 . A A . 66 TYR O 1 1
22 25937 1 1 66 TYR OH O -1.374 2.668 6.304 1.00 . A A . 66 TYR OH 1 1
22 25938 1 1 67 SER C C -1.329 -0.587 -3.644 1.00 . A A . 67 SER C 1 1
22 25939 1 1 67 SER CA C -2.733 -0.039 -3.375 1.00 . A A . 67 SER CA 1 1
22 25940 1 1 67 SER CB C -3.152 0.935 -4.475 1.00 . A A . 67 SER CB 1 1
22 25941 1 1 67 SER H H -3.055 1.686 -2.124 1.00 . A A . 67 SER H 1 1
22 25942 1 1 67 SER HA H -3.452 -0.843 -3.292 1.00 . A A . 67 SER HA 1 1
22 25943 1 1 67 SER HB2 H -4.200 1.165 -4.376 1.00 . A A . 67 SER HB2 1 1
22 25944 1 1 67 SER HB3 H -2.576 1.846 -4.385 1.00 . A A . 67 SER HB3 1 1
22 25945 1 1 67 SER HG H -3.268 -0.558 -5.716 1.00 . A A . 67 SER HG 1 1
22 25946 1 1 67 SER N N -2.699 0.774 -2.129 1.00 . A A . 67 SER N 1 1
22 25947 1 1 67 SER O O -1.151 -1.573 -4.330 1.00 . A A . 67 SER O 1 1
22 25948 1 1 67 SER OG O -2.923 0.337 -5.744 1.00 . A A . 67 SER OG 1 1
22 25949 1 1 68 ALA C C 1.327 -1.713 -2.551 1.00 . A A . 68 ALA C 1 1
22 25950 1 1 68 ALA CA C 1.070 -0.403 -3.305 1.00 . A A . 68 ALA CA 1 1
22 25951 1 1 68 ALA CB C 1.941 0.718 -2.738 1.00 . A A . 68 ALA CB 1 1
22 25952 1 1 68 ALA H H -0.503 0.852 -2.551 1.00 . A A . 68 ALA H 1 1
22 25953 1 1 68 ALA HA H 1.274 -0.529 -4.356 1.00 . A A . 68 ALA HA 1 1
22 25954 1 1 68 ALA HB1 H 1.467 1.133 -1.860 1.00 . A A . 68 ALA HB1 1 1
22 25955 1 1 68 ALA HB2 H 2.059 1.492 -3.482 1.00 . A A . 68 ALA HB2 1 1
22 25956 1 1 68 ALA HB3 H 2.910 0.323 -2.473 1.00 . A A . 68 ALA HB3 1 1
22 25957 1 1 68 ALA N N -0.330 0.058 -3.098 1.00 . A A . 68 ALA N 1 1
22 25958 1 1 68 ALA O O 1.532 -2.748 -3.153 1.00 . A A . 68 ALA O 1 1
22 25959 1 1 69 VAL C C 0.784 -4.087 -1.094 1.00 . A A . 69 VAL C 1 1
22 25960 1 1 69 VAL CA C 1.589 -2.941 -0.481 1.00 . A A . 69 VAL CA 1 1
22 25961 1 1 69 VAL CB C 1.153 -2.670 0.969 1.00 . A A . 69 VAL CB 1 1
22 25962 1 1 69 VAL CG1 C -0.353 -2.439 1.051 1.00 . A A . 69 VAL CG1 1 1
22 25963 1 1 69 VAL CG2 C 1.514 -3.866 1.846 1.00 . A A . 69 VAL CG2 1 1
22 25964 1 1 69 VAL H H 1.171 -0.840 -0.764 1.00 . A A . 69 VAL H 1 1
22 25965 1 1 69 VAL HA H 2.642 -3.174 -0.509 1.00 . A A . 69 VAL HA 1 1
22 25966 1 1 69 VAL HB H 1.661 -1.799 1.335 1.00 . A A . 69 VAL HB 1 1
22 25967 1 1 69 VAL HG11 H -0.798 -2.605 0.086 1.00 . A A . 69 VAL HG11 1 1
22 25968 1 1 69 VAL HG12 H -0.542 -1.424 1.369 1.00 . A A . 69 VAL HG12 1 1
22 25969 1 1 69 VAL HG13 H -0.779 -3.125 1.770 1.00 . A A . 69 VAL HG13 1 1
22 25970 1 1 69 VAL HG21 H 0.713 -4.050 2.548 1.00 . A A . 69 VAL HG21 1 1
22 25971 1 1 69 VAL HG22 H 2.425 -3.656 2.388 1.00 . A A . 69 VAL HG22 1 1
22 25972 1 1 69 VAL HG23 H 1.654 -4.735 1.227 1.00 . A A . 69 VAL HG23 1 1
22 25973 1 1 69 VAL N N 1.329 -1.682 -1.240 1.00 . A A . 69 VAL N 1 1
22 25974 1 1 69 VAL O O 1.176 -5.233 -1.030 1.00 . A A . 69 VAL O 1 1
22 25975 1 1 70 CYS C C -0.419 -5.464 -3.524 1.00 . A A . 70 CYS C 1 1
22 25976 1 1 70 CYS CA C -1.156 -4.854 -2.329 1.00 . A A . 70 CYS CA 1 1
22 25977 1 1 70 CYS CB C -2.433 -4.152 -2.792 1.00 . A A . 70 CYS CB 1 1
22 25978 1 1 70 CYS H H -0.624 -2.844 -1.750 1.00 . A A . 70 CYS H 1 1
22 25979 1 1 70 CYS HA H -1.398 -5.616 -1.605 1.00 . A A . 70 CYS HA 1 1
22 25980 1 1 70 CYS HB2 H -2.250 -3.091 -2.873 1.00 . A A . 70 CYS HB2 1 1
22 25981 1 1 70 CYS HB3 H -2.729 -4.541 -3.755 1.00 . A A . 70 CYS HB3 1 1
22 25982 1 1 70 CYS N N -0.332 -3.781 -1.701 1.00 . A A . 70 CYS N 1 1
22 25983 1 1 70 CYS O O -0.093 -6.634 -3.535 1.00 . A A . 70 CYS O 1 1
22 25984 1 1 70 CYS SG S -3.751 -4.448 -1.589 1.00 . A A . 70 CYS SG 1 1
22 25985 1 1 71 GLY C C -0.447 -5.401 -6.873 1.00 . A A . 71 GLY C 1 1
22 25986 1 1 71 GLY CA C 0.554 -5.214 -5.731 1.00 . A A . 71 GLY CA 1 1
22 25987 1 1 71 GLY H H -0.432 -3.739 -4.508 1.00 . A A . 71 GLY H 1 1
22 25988 1 1 71 GLY HA2 H 1.323 -4.516 -6.033 1.00 . A A . 71 GLY HA2 1 1
22 25989 1 1 71 GLY HA3 H 1.002 -6.165 -5.490 1.00 . A A . 71 GLY HA3 1 1
22 25990 1 1 71 GLY N N -0.157 -4.679 -4.535 1.00 . A A . 71 GLY N 1 1
22 25991 1 1 71 GLY O O -1.012 -4.451 -7.377 1.00 . A A . 71 GLY O 1 1
22 25992 1 1 72 ARG C C -3.066 -6.555 -7.916 1.00 . A A . 72 ARG C 1 1
22 25993 1 1 72 ARG CA C -1.642 -6.861 -8.391 1.00 . A A . 72 ARG CA 1 1
22 25994 1 1 72 ARG CB C -1.493 -8.343 -8.733 1.00 . A A . 72 ARG CB 1 1
22 25995 1 1 72 ARG CD C -0.410 -9.864 -10.393 1.00 . A A . 72 ARG CD 1 1
22 25996 1 1 72 ARG CG C -0.283 -8.534 -9.648 1.00 . A A . 72 ARG CG 1 1
22 25997 1 1 72 ARG CZ C 1.476 -11.330 -10.781 1.00 . A A . 72 ARG CZ 1 1
22 25998 1 1 72 ARG H H -0.210 -7.373 -6.864 1.00 . A A . 72 ARG H 1 1
22 25999 1 1 72 ARG HA H -1.393 -6.257 -9.249 1.00 . A A . 72 ARG HA 1 1
22 26000 1 1 72 ARG HB2 H -1.353 -8.910 -7.824 1.00 . A A . 72 ARG HB2 1 1
22 26001 1 1 72 ARG HB3 H -2.383 -8.687 -9.239 1.00 . A A . 72 ARG HB3 1 1
22 26002 1 1 72 ARG HD2 H -1.345 -10.347 -10.140 1.00 . A A . 72 ARG HD2 1 1
22 26003 1 1 72 ARG HD3 H -0.341 -9.707 -11.458 1.00 . A A . 72 ARG HD3 1 1
22 26004 1 1 72 ARG HE H 0.951 -10.723 -8.964 1.00 . A A . 72 ARG HE 1 1
22 26005 1 1 72 ARG HG2 H -0.240 -7.723 -10.361 1.00 . A A . 72 ARG HG2 1 1
22 26006 1 1 72 ARG HG3 H 0.619 -8.540 -9.055 1.00 . A A . 72 ARG HG3 1 1
22 26007 1 1 72 ARG HH11 H 1.976 -9.697 -11.824 1.00 . A A . 72 ARG HH11 1 1
22 26008 1 1 72 ARG HH12 H 2.641 -11.187 -12.403 1.00 . A A . 72 ARG HH12 1 1
22 26009 1 1 72 ARG HH21 H 1.149 -13.114 -9.936 1.00 . A A . 72 ARG HH21 1 1
22 26010 1 1 72 ARG HH22 H 2.172 -13.123 -11.334 1.00 . A A . 72 ARG HH22 1 1
22 26011 1 1 72 ARG N N -0.674 -6.619 -7.283 1.00 . A A . 72 ARG N 1 1
22 26012 1 1 72 ARG NE N 0.743 -10.678 -9.921 1.00 . A A . 72 ARG NE 1 1
22 26013 1 1 72 ARG NH1 N 2.078 -10.688 -11.744 1.00 . A A . 72 ARG NH1 1 1
22 26014 1 1 72 ARG NH2 N 1.610 -12.623 -10.675 1.00 . A A . 72 ARG NH2 1 1
22 26015 1 1 72 ARG O O -3.895 -6.086 -8.670 1.00 . A A . 72 ARG O 1 1
22 26016 1 1 73 TYR C C -4.797 -5.092 -5.639 1.00 . A A . 73 TYR C 1 1
22 26017 1 1 73 TYR CA C -4.719 -6.532 -6.144 1.00 . A A . 73 TYR CA 1 1
22 26018 1 1 73 TYR CB C -4.910 -7.502 -4.977 1.00 . A A . 73 TYR CB 1 1
22 26019 1 1 73 TYR CD1 C -3.991 -9.658 -5.901 1.00 . A A . 73 TYR CD1 1 1
22 26020 1 1 73 TYR CD2 C -6.385 -9.454 -5.575 1.00 . A A . 73 TYR CD2 1 1
22 26021 1 1 73 TYR CE1 C -4.167 -10.961 -6.379 1.00 . A A . 73 TYR CE1 1 1
22 26022 1 1 73 TYR CE2 C -6.562 -10.757 -6.054 1.00 . A A . 73 TYR CE2 1 1
22 26023 1 1 73 TYR CG C -5.100 -8.904 -5.499 1.00 . A A . 73 TYR CG 1 1
22 26024 1 1 73 TYR CZ C -5.452 -11.511 -6.457 1.00 . A A . 73 TYR CZ 1 1
22 26025 1 1 73 TYR H H -2.667 -7.189 -6.078 1.00 . A A . 73 TYR H 1 1
22 26026 1 1 73 TYR HA H -5.464 -6.712 -6.903 1.00 . A A . 73 TYR HA 1 1
22 26027 1 1 73 TYR HB2 H -4.038 -7.470 -4.340 1.00 . A A . 73 TYR HB2 1 1
22 26028 1 1 73 TYR HB3 H -5.781 -7.210 -4.407 1.00 . A A . 73 TYR HB3 1 1
22 26029 1 1 73 TYR HD1 H -2.999 -9.233 -5.842 1.00 . A A . 73 TYR HD1 1 1
22 26030 1 1 73 TYR HD2 H -7.240 -8.872 -5.265 1.00 . A A . 73 TYR HD2 1 1
22 26031 1 1 73 TYR HE1 H -3.311 -11.542 -6.689 1.00 . A A . 73 TYR HE1 1 1
22 26032 1 1 73 TYR HE2 H -7.553 -11.181 -6.112 1.00 . A A . 73 TYR HE2 1 1
22 26033 1 1 73 TYR HH H -6.297 -13.222 -6.389 1.00 . A A . 73 TYR HH 1 1
22 26034 1 1 73 TYR N N -3.353 -6.814 -6.670 1.00 . A A . 73 TYR N 1 1
22 26035 1 1 73 TYR O O -3.832 -4.356 -5.673 1.00 . A A . 73 TYR O 1 1
22 26036 1 1 73 TYR OH O -5.627 -12.796 -6.928 1.00 . A A . 73 TYR OH 1 1
22 26037 1 1 74 PHE C C -6.511 -3.359 -3.163 1.00 . A A . 74 PHE C 1 1
22 26038 1 1 74 PHE CA C -6.075 -3.307 -4.624 1.00 . A A . 74 PHE CA 1 1
22 26039 1 1 74 PHE CB C -7.167 -2.649 -5.467 1.00 . A A . 74 PHE CB 1 1
22 26040 1 1 74 PHE CD1 C -7.313 -4.219 -7.423 1.00 . A A . 74 PHE CD1 1 1
22 26041 1 1 74 PHE CD2 C -6.388 -2.006 -7.769 1.00 . A A . 74 PHE CD2 1 1
22 26042 1 1 74 PHE CE1 C -7.118 -4.514 -8.777 1.00 . A A . 74 PHE CE1 1 1
22 26043 1 1 74 PHE CE2 C -6.194 -2.298 -9.123 1.00 . A A . 74 PHE CE2 1 1
22 26044 1 1 74 PHE CG C -6.948 -2.967 -6.922 1.00 . A A . 74 PHE CG 1 1
22 26045 1 1 74 PHE CZ C -6.559 -3.553 -9.628 1.00 . A A . 74 PHE CZ 1 1
22 26046 1 1 74 PHE H H -6.700 -5.307 -5.120 1.00 . A A . 74 PHE H 1 1
22 26047 1 1 74 PHE HA H -5.148 -2.766 -4.726 1.00 . A A . 74 PHE HA 1 1
22 26048 1 1 74 PHE HB2 H -8.132 -3.024 -5.159 1.00 . A A . 74 PHE HB2 1 1
22 26049 1 1 74 PHE HB3 H -7.135 -1.580 -5.324 1.00 . A A . 74 PHE HB3 1 1
22 26050 1 1 74 PHE HD1 H -7.743 -4.958 -6.764 1.00 . A A . 74 PHE HD1 1 1
22 26051 1 1 74 PHE HD2 H -6.105 -1.038 -7.378 1.00 . A A . 74 PHE HD2 1 1
22 26052 1 1 74 PHE HE1 H -7.401 -5.481 -9.163 1.00 . A A . 74 PHE HE1 1 1
22 26053 1 1 74 PHE HE2 H -5.763 -1.557 -9.778 1.00 . A A . 74 PHE HE2 1 1
22 26054 1 1 74 PHE HZ H -6.408 -3.779 -10.673 1.00 . A A . 74 PHE HZ 1 1
22 26055 1 1 74 PHE N N -5.938 -4.692 -5.151 1.00 . A A . 74 PHE N 1 1
22 26056 1 1 74 PHE O O -7.468 -4.022 -2.817 1.00 . A A . 74 PHE O 1 1
22 26057 1 1 75 CYS C C -7.425 -1.739 -0.690 1.00 . A A . 75 CYS C 1 1
22 26058 1 1 75 CYS CA C -6.240 -2.679 -0.875 1.00 . A A . 75 CYS CA 1 1
22 26059 1 1 75 CYS CB C -5.023 -2.190 -0.089 1.00 . A A . 75 CYS CB 1 1
22 26060 1 1 75 CYS H H -5.069 -2.120 -2.594 1.00 . A A . 75 CYS H 1 1
22 26061 1 1 75 CYS HA H -6.500 -3.680 -0.572 1.00 . A A . 75 CYS HA 1 1
22 26062 1 1 75 CYS HB2 H -4.174 -2.107 -0.753 1.00 . A A . 75 CYS HB2 1 1
22 26063 1 1 75 CYS HB3 H -5.238 -1.226 0.347 1.00 . A A . 75 CYS HB3 1 1
22 26064 1 1 75 CYS N N -5.833 -2.661 -2.302 1.00 . A A . 75 CYS N 1 1
22 26065 1 1 75 CYS O O -7.273 -0.538 -0.610 1.00 . A A . 75 CYS O 1 1
22 26066 1 1 75 CYS SG S -4.651 -3.379 1.223 1.00 . A A . 75 CYS SG 1 1
22 26067 1 1 76 CYS C C -9.952 -0.985 0.967 1.00 . A A . 76 CYS C 1 1
22 26068 1 1 76 CYS CA C -9.806 -1.413 -0.490 1.00 . A A . 76 CYS CA 1 1
22 26069 1 1 76 CYS CB C -10.988 -2.286 -0.920 1.00 . A A . 76 CYS CB 1 1
22 26070 1 1 76 CYS H H -8.714 -3.249 -0.729 1.00 . A A . 76 CYS H 1 1
22 26071 1 1 76 CYS HA H -9.731 -0.551 -1.131 1.00 . A A . 76 CYS HA 1 1
22 26072 1 1 76 CYS HB2 H -11.191 -3.013 -0.150 1.00 . A A . 76 CYS HB2 1 1
22 26073 1 1 76 CYS HB3 H -11.858 -1.664 -1.068 1.00 . A A . 76 CYS HB3 1 1
22 26074 1 1 76 CYS N N -8.610 -2.279 -0.645 1.00 . A A . 76 CYS N 1 1
22 26075 1 1 76 CYS O O -9.348 -1.551 1.857 1.00 . A A . 76 CYS O 1 1
22 26076 1 1 76 CYS SG S -10.585 -3.144 -2.463 1.00 . A A . 76 CYS SG 1 1
22 26077 1 1 77 ARG C C -12.329 1.042 2.815 1.00 . A A . 77 ARG C 1 1
22 26078 1 1 77 ARG CA C -10.917 0.494 2.615 1.00 . A A . 77 ARG CA 1 1
22 26079 1 1 77 ARG CB C -9.885 1.611 2.778 1.00 . A A . 77 ARG CB 1 1
22 26080 1 1 77 ARG CD C -7.926 2.128 4.235 1.00 . A A . 77 ARG CD 1 1
22 26081 1 1 77 ARG CG C -8.602 1.047 3.391 1.00 . A A . 77 ARG CG 1 1
22 26082 1 1 77 ARG CZ C -8.639 3.383 6.182 1.00 . A A . 77 ARG CZ 1 1
22 26083 1 1 77 ARG H H -11.212 0.464 0.479 1.00 . A A . 77 ARG H 1 1
22 26084 1 1 77 ARG HA H -10.715 -0.301 3.314 1.00 . A A . 77 ARG HA 1 1
22 26085 1 1 77 ARG HB2 H -9.663 2.036 1.810 1.00 . A A . 77 ARG HB2 1 1
22 26086 1 1 77 ARG HB3 H -10.284 2.377 3.425 1.00 . A A . 77 ARG HB3 1 1
22 26087 1 1 77 ARG HD2 H -7.023 1.741 4.687 1.00 . A A . 77 ARG HD2 1 1
22 26088 1 1 77 ARG HD3 H -7.705 2.995 3.632 1.00 . A A . 77 ARG HD3 1 1
22 26089 1 1 77 ARG HE H -9.796 2.031 5.298 1.00 . A A . 77 ARG HE 1 1
22 26090 1 1 77 ARG HG2 H -8.843 0.198 4.014 1.00 . A A . 77 ARG HG2 1 1
22 26091 1 1 77 ARG HG3 H -7.932 0.737 2.604 1.00 . A A . 77 ARG HG3 1 1
22 26092 1 1 77 ARG HH11 H -6.688 3.435 5.734 1.00 . A A . 77 ARG HH11 1 1
22 26093 1 1 77 ARG HH12 H -7.195 4.496 7.006 1.00 . A A . 77 ARG HH12 1 1
22 26094 1 1 77 ARG HH21 H -10.524 3.541 6.839 1.00 . A A . 77 ARG HH21 1 1
22 26095 1 1 77 ARG HH22 H -9.366 4.556 7.632 1.00 . A A . 77 ARG HH22 1 1
22 26096 1 1 77 ARG N N -10.741 0.018 1.216 1.00 . A A . 77 ARG N 1 1
22 26097 1 1 77 ARG NE N -8.925 2.478 5.284 1.00 . A A . 77 ARG NE 1 1
22 26098 1 1 77 ARG NH1 N -7.412 3.804 6.318 1.00 . A A . 77 ARG NH1 1 1
22 26099 1 1 77 ARG NH2 N -9.584 3.865 6.943 1.00 . A A . 77 ARG NH2 1 1
22 26100 1 1 77 ARG O O -13.116 1.114 1.892 1.00 . A A . 77 ARG O 1 1
22 26101 1 1 78 SER C C -13.954 3.507 4.402 1.00 . A A . 78 SER C 1 1
22 26102 1 1 78 SER CA C -14.017 1.983 4.272 1.00 . A A . 78 SER CA 1 1
22 26103 1 1 78 SER CB C -14.456 1.348 5.591 1.00 . A A . 78 SER CB 1 1
22 26104 1 1 78 SER H H -12.003 1.369 4.745 1.00 . A A . 78 SER H 1 1
22 26105 1 1 78 SER HA H -14.692 1.700 3.481 1.00 . A A . 78 SER HA 1 1
22 26106 1 1 78 SER HB2 H -14.740 0.322 5.421 1.00 . A A . 78 SER HB2 1 1
22 26107 1 1 78 SER HB3 H -13.637 1.381 6.296 1.00 . A A . 78 SER HB3 1 1
22 26108 1 1 78 SER HG H -16.213 1.421 6.425 1.00 . A A . 78 SER HG 1 1
22 26109 1 1 78 SER N N -12.655 1.434 4.014 1.00 . A A . 78 SER N 1 1
22 26110 1 1 78 SER O O -13.798 4.042 5.483 1.00 . A A . 78 SER O 1 1
22 26111 1 1 78 SER OG O -15.573 2.061 6.105 1.00 . A A . 78 SER OG 1 1
22 26112 1 1 79 ARG C C -15.301 6.250 3.998 1.00 . A A . 79 ARG C 1 1
22 26113 1 1 79 ARG CA C -14.020 5.698 3.367 1.00 . A A . 79 ARG CA 1 1
22 26114 1 1 79 ARG CB C -13.903 6.145 1.910 1.00 . A A . 79 ARG CB 1 1
22 26115 1 1 79 ARG CD C -12.977 8.094 0.649 1.00 . A A . 79 ARG CD 1 1
22 26116 1 1 79 ARG CG C -13.831 7.671 1.847 1.00 . A A . 79 ARG CG 1 1
22 26117 1 1 79 ARG CZ C -10.641 8.699 0.453 1.00 . A A . 79 ARG CZ 1 1
22 26118 1 1 79 ARG H H -14.198 3.756 2.449 1.00 . A A . 79 ARG H 1 1
22 26119 1 1 79 ARG HA H -13.155 6.022 3.923 1.00 . A A . 79 ARG HA 1 1
22 26120 1 1 79 ARG HB2 H -13.008 5.723 1.475 1.00 . A A . 79 ARG HB2 1 1
22 26121 1 1 79 ARG HB3 H -14.766 5.803 1.358 1.00 . A A . 79 ARG HB3 1 1
22 26122 1 1 79 ARG HD2 H -12.854 7.264 -0.033 1.00 . A A . 79 ARG HD2 1 1
22 26123 1 1 79 ARG HD3 H -13.427 8.934 0.144 1.00 . A A . 79 ARG HD3 1 1
22 26124 1 1 79 ARG HE H -11.574 8.595 2.202 1.00 . A A . 79 ARG HE 1 1
22 26125 1 1 79 ARG HG2 H -14.828 8.074 1.740 1.00 . A A . 79 ARG HG2 1 1
22 26126 1 1 79 ARG HG3 H -13.386 8.048 2.755 1.00 . A A . 79 ARG HG3 1 1
22 26127 1 1 79 ARG HH11 H -11.118 10.608 0.080 1.00 . A A . 79 ARG HH11 1 1
22 26128 1 1 79 ARG HH12 H -9.680 10.030 -0.694 1.00 . A A . 79 ARG HH12 1 1
22 26129 1 1 79 ARG HH21 H -9.924 6.840 0.644 1.00 . A A . 79 ARG HH21 1 1
22 26130 1 1 79 ARG HH22 H -9.004 7.897 -0.374 1.00 . A A . 79 ARG HH22 1 1
22 26131 1 1 79 ARG N N -14.073 4.208 3.310 1.00 . A A . 79 ARG N 1 1
22 26132 1 1 79 ARG NE N -11.667 8.492 1.233 1.00 . A A . 79 ARG NE 1 1
22 26133 1 1 79 ARG NH1 N -10.466 9.870 -0.096 1.00 . A A . 79 ARG NH1 1 1
22 26134 1 1 79 ARG NH2 N -9.791 7.737 0.223 1.00 . A A . 79 ARG NH2 1 1
22 26135 1 1 79 ARG O O -15.420 6.177 5.210 1.00 . A A . 79 ARG O 1 1
22 26136 1 1 79 ARG OXT O -16.141 6.735 3.258 1.00 . A A . 79 ARG OXT 1 1
23 26137 1 1 1 ASN C C 12.809 8.539 -8.697 1.00 . A A . 1 ASN C 1 1
23 26138 1 1 1 ASN CA C 13.972 9.163 -9.472 1.00 . A A . 1 ASN CA 1 1
23 26139 1 1 1 ASN CB C 14.475 10.421 -8.764 1.00 . A A . 1 ASN CB 1 1
23 26140 1 1 1 ASN CG C 14.997 10.051 -7.376 1.00 . A A . 1 ASN CG 1 1
23 26141 1 1 1 ASN H1 H 13.623 8.866 -11.504 1.00 . A A . 1 ASN H1 1 1
23 26142 1 1 1 ASN H2 H 14.072 10.456 -11.103 1.00 . A A . 1 ASN H2 1 1
23 26143 1 1 1 ASN H3 H 12.505 9.899 -10.755 1.00 . A A . 1 ASN H3 1 1
23 26144 1 1 1 ASN HA H 14.779 8.454 -9.580 1.00 . A A . 1 ASN HA 1 1
23 26145 1 1 1 ASN HB2 H 15.273 10.865 -9.343 1.00 . A A . 1 ASN HB2 1 1
23 26146 1 1 1 ASN HB3 H 13.665 11.128 -8.667 1.00 . A A . 1 ASN HB3 1 1
23 26147 1 1 1 ASN HD21 H 15.493 11.916 -6.910 1.00 . A A . 1 ASN HD21 1 1
23 26148 1 1 1 ASN HD22 H 15.808 10.760 -5.708 1.00 . A A . 1 ASN HD22 1 1
23 26149 1 1 1 ASN N N 13.507 9.632 -10.810 1.00 . A A . 1 ASN N 1 1
23 26150 1 1 1 ASN ND2 N 15.472 10.987 -6.600 1.00 . A A . 1 ASN ND2 1 1
23 26151 1 1 1 ASN O O 12.340 9.095 -7.725 1.00 . A A . 1 ASN O 1 1
23 26152 1 1 1 ASN OD1 O 14.971 8.899 -6.991 1.00 . A A . 1 ASN OD1 1 1
23 26153 1 1 2 PRO C C 11.716 6.064 -7.182 1.00 . A A . 2 PRO C 1 1
23 26154 1 1 2 PRO CA C 11.260 6.680 -8.508 1.00 . A A . 2 PRO CA 1 1
23 26155 1 1 2 PRO CB C 10.895 5.593 -9.515 1.00 . A A . 2 PRO CB 1 1
23 26156 1 1 2 PRO CD C 12.900 6.671 -10.325 1.00 . A A . 2 PRO CD 1 1
23 26157 1 1 2 PRO CG C 12.141 5.369 -10.315 1.00 . A A . 2 PRO CG 1 1
23 26158 1 1 2 PRO HA H 10.422 7.340 -8.355 1.00 . A A . 2 PRO HA 1 1
23 26159 1 1 2 PRO HB2 H 10.607 4.686 -9.000 1.00 . A A . 2 PRO HB2 1 1
23 26160 1 1 2 PRO HB3 H 10.099 5.930 -10.161 1.00 . A A . 2 PRO HB3 1 1
23 26161 1 1 2 PRO HD2 H 13.962 6.489 -10.222 1.00 . A A . 2 PRO HD2 1 1
23 26162 1 1 2 PRO HD3 H 12.694 7.223 -11.229 1.00 . A A . 2 PRO HD3 1 1
23 26163 1 1 2 PRO HG2 H 12.738 4.594 -9.854 1.00 . A A . 2 PRO HG2 1 1
23 26164 1 1 2 PRO HG3 H 11.885 5.089 -11.324 1.00 . A A . 2 PRO HG3 1 1
23 26165 1 1 2 PRO N N 12.383 7.396 -9.161 1.00 . A A . 2 PRO N 1 1
23 26166 1 1 2 PRO O O 12.337 5.021 -7.152 1.00 . A A . 2 PRO O 1 1
23 26167 1 1 3 LEU C C 10.705 5.295 -4.170 1.00 . A A . 3 LEU C 1 1
23 26168 1 1 3 LEU CA C 11.826 6.154 -4.762 1.00 . A A . 3 LEU CA 1 1
23 26169 1 1 3 LEU CB C 12.080 7.381 -3.885 1.00 . A A . 3 LEU CB 1 1
23 26170 1 1 3 LEU CD1 C 14.045 8.366 -2.701 1.00 . A A . 3 LEU CD1 1 1
23 26171 1 1 3 LEU CD2 C 12.667 6.608 -1.584 1.00 . A A . 3 LEU CD2 1 1
23 26172 1 1 3 LEU CG C 13.232 7.090 -2.922 1.00 . A A . 3 LEU CG 1 1
23 26173 1 1 3 LEU H H 10.909 7.543 -6.131 1.00 . A A . 3 LEU H 1 1
23 26174 1 1 3 LEU HA H 12.732 5.577 -4.861 1.00 . A A . 3 LEU HA 1 1
23 26175 1 1 3 LEU HB2 H 12.335 8.223 -4.511 1.00 . A A . 3 LEU HB2 1 1
23 26176 1 1 3 LEU HB3 H 11.189 7.608 -3.320 1.00 . A A . 3 LEU HB3 1 1
23 26177 1 1 3 LEU HD11 H 13.562 8.976 -1.952 1.00 . A A . 3 LEU HD11 1 1
23 26178 1 1 3 LEU HD12 H 14.110 8.919 -3.627 1.00 . A A . 3 LEU HD12 1 1
23 26179 1 1 3 LEU HD13 H 15.039 8.107 -2.367 1.00 . A A . 3 LEU HD13 1 1
23 26180 1 1 3 LEU HD21 H 11.616 6.387 -1.696 1.00 . A A . 3 LEU HD21 1 1
23 26181 1 1 3 LEU HD22 H 12.796 7.380 -0.840 1.00 . A A . 3 LEU HD22 1 1
23 26182 1 1 3 LEU HD23 H 13.191 5.716 -1.273 1.00 . A A . 3 LEU HD23 1 1
23 26183 1 1 3 LEU HG H 13.869 6.326 -3.343 1.00 . A A . 3 LEU HG 1 1
23 26184 1 1 3 LEU N N 11.411 6.702 -6.085 1.00 . A A . 3 LEU N 1 1
23 26185 1 1 3 LEU O O 9.544 5.470 -4.483 1.00 . A A . 3 LEU O 1 1
23 26186 1 1 4 ILE C C 8.921 4.357 -2.038 1.00 . A A . 4 ILE C 1 1
23 26187 1 1 4 ILE CA C 10.000 3.501 -2.702 1.00 . A A . 4 ILE CA 1 1
23 26188 1 1 4 ILE CB C 10.743 2.667 -1.649 1.00 . A A . 4 ILE CB 1 1
23 26189 1 1 4 ILE CD1 C 10.181 0.443 -2.641 1.00 . A A . 4 ILE CD1 1 1
23 26190 1 1 4 ILE CG1 C 11.317 1.411 -2.309 1.00 . A A . 4 ILE CG1 1 1
23 26191 1 1 4 ILE CG2 C 9.779 2.257 -0.525 1.00 . A A . 4 ILE CG2 1 1
23 26192 1 1 4 ILE H H 11.988 4.245 -3.076 1.00 . A A . 4 ILE H 1 1
23 26193 1 1 4 ILE HA H 9.564 2.851 -3.444 1.00 . A A . 4 ILE HA 1 1
23 26194 1 1 4 ILE HB H 11.549 3.255 -1.231 1.00 . A A . 4 ILE HB 1 1
23 26195 1 1 4 ILE HD11 H 10.592 -0.472 -3.042 1.00 . A A . 4 ILE HD11 1 1
23 26196 1 1 4 ILE HD12 H 9.526 0.894 -3.374 1.00 . A A . 4 ILE HD12 1 1
23 26197 1 1 4 ILE HD13 H 9.620 0.223 -1.745 1.00 . A A . 4 ILE HD13 1 1
23 26198 1 1 4 ILE HG12 H 11.834 1.686 -3.217 1.00 . A A . 4 ILE HG12 1 1
23 26199 1 1 4 ILE HG13 H 12.009 0.932 -1.632 1.00 . A A . 4 ILE HG13 1 1
23 26200 1 1 4 ILE HG21 H 10.317 1.708 0.232 1.00 . A A . 4 ILE HG21 1 1
23 26201 1 1 4 ILE HG22 H 8.994 1.637 -0.932 1.00 . A A . 4 ILE HG22 1 1
23 26202 1 1 4 ILE HG23 H 9.344 3.144 -0.084 1.00 . A A . 4 ILE HG23 1 1
23 26203 1 1 4 ILE N N 11.045 4.369 -3.316 1.00 . A A . 4 ILE N 1 1
23 26204 1 1 4 ILE O O 9.208 5.394 -1.471 1.00 . A A . 4 ILE O 1 1
23 26205 1 1 5 PRO C C 6.597 4.359 0.028 1.00 . A A . 5 PRO C 1 1
23 26206 1 1 5 PRO CA C 6.580 4.585 -1.485 1.00 . A A . 5 PRO CA 1 1
23 26207 1 1 5 PRO CB C 5.353 3.937 -2.113 1.00 . A A . 5 PRO CB 1 1
23 26208 1 1 5 PRO CD C 7.291 2.641 -2.780 1.00 . A A . 5 PRO CD 1 1
23 26209 1 1 5 PRO CG C 5.802 2.575 -2.539 1.00 . A A . 5 PRO CG 1 1
23 26210 1 1 5 PRO HA H 6.607 5.636 -1.718 1.00 . A A . 5 PRO HA 1 1
23 26211 1 1 5 PRO HB2 H 4.558 3.860 -1.384 1.00 . A A . 5 PRO HB2 1 1
23 26212 1 1 5 PRO HB3 H 5.026 4.503 -2.966 1.00 . A A . 5 PRO HB3 1 1
23 26213 1 1 5 PRO HD2 H 7.783 1.782 -2.343 1.00 . A A . 5 PRO HD2 1 1
23 26214 1 1 5 PRO HD3 H 7.502 2.701 -3.836 1.00 . A A . 5 PRO HD3 1 1
23 26215 1 1 5 PRO HG2 H 5.584 1.859 -1.761 1.00 . A A . 5 PRO HG2 1 1
23 26216 1 1 5 PRO HG3 H 5.300 2.291 -3.452 1.00 . A A . 5 PRO HG3 1 1
23 26217 1 1 5 PRO N N 7.713 3.875 -2.110 1.00 . A A . 5 PRO N 1 1
23 26218 1 1 5 PRO O O 7.251 3.466 0.528 1.00 . A A . 5 PRO O 1 1
23 26219 1 1 6 ALA C C 4.882 3.886 2.629 1.00 . A A . 6 ALA C 1 1
23 26220 1 1 6 ALA CA C 5.847 5.009 2.233 1.00 . A A . 6 ALA CA 1 1
23 26221 1 1 6 ALA CB C 5.349 6.355 2.759 1.00 . A A . 6 ALA CB 1 1
23 26222 1 1 6 ALA H H 5.370 5.868 0.324 1.00 . A A . 6 ALA H 1 1
23 26223 1 1 6 ALA HA H 6.833 4.810 2.608 1.00 . A A . 6 ALA HA 1 1
23 26224 1 1 6 ALA HB1 H 6.069 6.758 3.456 1.00 . A A . 6 ALA HB1 1 1
23 26225 1 1 6 ALA HB2 H 4.402 6.217 3.260 1.00 . A A . 6 ALA HB2 1 1
23 26226 1 1 6 ALA HB3 H 5.222 7.040 1.934 1.00 . A A . 6 ALA HB3 1 1
23 26227 1 1 6 ALA N N 5.882 5.162 0.753 1.00 . A A . 6 ALA N 1 1
23 26228 1 1 6 ALA O O 4.977 3.322 3.700 1.00 . A A . 6 ALA O 1 1
23 26229 1 1 7 ILE C C 3.696 1.211 2.551 1.00 . A A . 7 ILE C 1 1
23 26230 1 1 7 ILE CA C 2.973 2.486 2.101 1.00 . A A . 7 ILE CA 1 1
23 26231 1 1 7 ILE CB C 2.181 2.244 0.806 1.00 . A A . 7 ILE CB 1 1
23 26232 1 1 7 ILE CD1 C 0.743 0.740 2.191 1.00 . A A . 7 ILE CD1 1 1
23 26233 1 1 7 ILE CG1 C 1.499 0.874 0.869 1.00 . A A . 7 ILE CG1 1 1
23 26234 1 1 7 ILE CG2 C 3.113 2.284 -0.411 1.00 . A A . 7 ILE CG2 1 1
23 26235 1 1 7 ILE H H 3.888 4.042 0.919 1.00 . A A . 7 ILE H 1 1
23 26236 1 1 7 ILE HA H 2.305 2.817 2.874 1.00 . A A . 7 ILE HA 1 1
23 26237 1 1 7 ILE HB H 1.427 3.012 0.704 1.00 . A A . 7 ILE HB 1 1
23 26238 1 1 7 ILE HD11 H 1.429 0.870 3.013 1.00 . A A . 7 ILE HD11 1 1
23 26239 1 1 7 ILE HD12 H 0.291 -0.239 2.249 1.00 . A A . 7 ILE HD12 1 1
23 26240 1 1 7 ILE HD13 H -0.027 1.496 2.242 1.00 . A A . 7 ILE HD13 1 1
23 26241 1 1 7 ILE HG12 H 0.806 0.779 0.045 1.00 . A A . 7 ILE HG12 1 1
23 26242 1 1 7 ILE HG13 H 2.246 0.096 0.803 1.00 . A A . 7 ILE HG13 1 1
23 26243 1 1 7 ILE HG21 H 3.102 1.324 -0.903 1.00 . A A . 7 ILE HG21 1 1
23 26244 1 1 7 ILE HG22 H 4.118 2.513 -0.097 1.00 . A A . 7 ILE HG22 1 1
23 26245 1 1 7 ILE HG23 H 2.771 3.043 -1.099 1.00 . A A . 7 ILE HG23 1 1
23 26246 1 1 7 ILE N N 3.950 3.566 1.774 1.00 . A A . 7 ILE N 1 1
23 26247 1 1 7 ILE O O 3.435 0.685 3.614 1.00 . A A . 7 ILE O 1 1
23 26248 1 1 8 TYR C C 5.834 -0.410 3.576 1.00 . A A . 8 TYR C 1 1
23 26249 1 1 8 TYR CA C 5.318 -0.535 2.144 1.00 . A A . 8 TYR CA 1 1
23 26250 1 1 8 TYR CB C 6.476 -0.648 1.155 1.00 . A A . 8 TYR CB 1 1
23 26251 1 1 8 TYR CD1 C 4.747 -1.516 -0.462 1.00 . A A . 8 TYR CD1 1 1
23 26252 1 1 8 TYR CD2 C 6.584 -0.187 -1.318 1.00 . A A . 8 TYR CD2 1 1
23 26253 1 1 8 TYR CE1 C 4.231 -1.641 -1.757 1.00 . A A . 8 TYR CE1 1 1
23 26254 1 1 8 TYR CE2 C 6.069 -0.311 -2.615 1.00 . A A . 8 TYR CE2 1 1
23 26255 1 1 8 TYR CG C 5.923 -0.789 -0.242 1.00 . A A . 8 TYR CG 1 1
23 26256 1 1 8 TYR CZ C 4.892 -1.038 -2.833 1.00 . A A . 8 TYR CZ 1 1
23 26257 1 1 8 TYR H H 4.790 1.140 0.904 1.00 . A A . 8 TYR H 1 1
23 26258 1 1 8 TYR HA H 4.671 -1.392 2.054 1.00 . A A . 8 TYR HA 1 1
23 26259 1 1 8 TYR HB2 H 7.088 0.240 1.213 1.00 . A A . 8 TYR HB2 1 1
23 26260 1 1 8 TYR HB3 H 7.072 -1.513 1.395 1.00 . A A . 8 TYR HB3 1 1
23 26261 1 1 8 TYR HD1 H 4.237 -1.983 0.367 1.00 . A A . 8 TYR HD1 1 1
23 26262 1 1 8 TYR HD2 H 7.491 0.373 -1.150 1.00 . A A . 8 TYR HD2 1 1
23 26263 1 1 8 TYR HE1 H 3.324 -2.201 -1.924 1.00 . A A . 8 TYR HE1 1 1
23 26264 1 1 8 TYR HE2 H 6.578 0.155 -3.444 1.00 . A A . 8 TYR HE2 1 1
23 26265 1 1 8 TYR HH H 4.928 -1.793 -4.586 1.00 . A A . 8 TYR HH 1 1
23 26266 1 1 8 TYR N N 4.593 0.707 1.755 1.00 . A A . 8 TYR N 1 1
23 26267 1 1 8 TYR O O 5.933 -1.383 4.297 1.00 . A A . 8 TYR O 1 1
23 26268 1 1 8 TYR OH O 4.384 -1.161 -4.111 1.00 . A A . 8 TYR OH 1 1
23 26269 1 1 9 ILE C C 5.507 0.669 6.376 1.00 . A A . 9 ILE C 1 1
23 26270 1 1 9 ILE CA C 6.643 0.957 5.394 1.00 . A A . 9 ILE CA 1 1
23 26271 1 1 9 ILE CB C 7.085 2.418 5.489 1.00 . A A . 9 ILE CB 1 1
23 26272 1 1 9 ILE CD1 C 8.351 4.222 4.312 1.00 . A A . 9 ILE CD1 1 1
23 26273 1 1 9 ILE CG1 C 8.114 2.712 4.396 1.00 . A A . 9 ILE CG1 1 1
23 26274 1 1 9 ILE CG2 C 7.715 2.671 6.860 1.00 . A A . 9 ILE CG2 1 1
23 26275 1 1 9 ILE H H 6.054 1.554 3.407 1.00 . A A . 9 ILE H 1 1
23 26276 1 1 9 ILE HA H 7.476 0.301 5.581 1.00 . A A . 9 ILE HA 1 1
23 26277 1 1 9 ILE HB H 6.227 3.061 5.364 1.00 . A A . 9 ILE HB 1 1
23 26278 1 1 9 ILE HD11 H 8.714 4.476 3.327 1.00 . A A . 9 ILE HD11 1 1
23 26279 1 1 9 ILE HD12 H 9.082 4.513 5.052 1.00 . A A . 9 ILE HD12 1 1
23 26280 1 1 9 ILE HD13 H 7.423 4.743 4.499 1.00 . A A . 9 ILE HD13 1 1
23 26281 1 1 9 ILE HG12 H 9.043 2.214 4.631 1.00 . A A . 9 ILE HG12 1 1
23 26282 1 1 9 ILE HG13 H 7.745 2.355 3.447 1.00 . A A . 9 ILE HG13 1 1
23 26283 1 1 9 ILE HG21 H 8.785 2.537 6.795 1.00 . A A . 9 ILE HG21 1 1
23 26284 1 1 9 ILE HG22 H 7.308 1.975 7.578 1.00 . A A . 9 ILE HG22 1 1
23 26285 1 1 9 ILE HG23 H 7.498 3.681 7.174 1.00 . A A . 9 ILE HG23 1 1
23 26286 1 1 9 ILE N N 6.150 0.780 4.001 1.00 . A A . 9 ILE N 1 1
23 26287 1 1 9 ILE O O 4.388 1.102 6.186 1.00 . A A . 9 ILE O 1 1
23 26288 1 1 10 GLY C C 3.535 -1.019 7.628 1.00 . A A . 10 GLY C 1 1
23 26289 1 1 10 GLY CA C 4.702 -0.393 8.387 1.00 . A A . 10 GLY CA 1 1
23 26290 1 1 10 GLY H H 6.682 -0.420 7.546 1.00 . A A . 10 GLY H 1 1
23 26291 1 1 10 GLY HA2 H 5.077 -1.091 9.124 1.00 . A A . 10 GLY HA2 1 1
23 26292 1 1 10 GLY HA3 H 4.369 0.510 8.876 1.00 . A A . 10 GLY HA3 1 1
23 26293 1 1 10 GLY N N 5.779 -0.070 7.414 1.00 . A A . 10 GLY N 1 1
23 26294 1 1 10 GLY O O 2.384 -0.833 7.968 1.00 . A A . 10 GLY O 1 1
23 26295 1 1 11 ALA C C 2.966 -3.903 5.686 1.00 . A A . 11 ALA C 1 1
23 26296 1 1 11 ALA CA C 2.738 -2.395 5.792 1.00 . A A . 11 ALA CA 1 1
23 26297 1 1 11 ALA CB C 2.823 -1.742 4.413 1.00 . A A . 11 ALA CB 1 1
23 26298 1 1 11 ALA H H 4.773 -1.888 6.334 1.00 . A A . 11 ALA H 1 1
23 26299 1 1 11 ALA HA H 1.777 -2.191 6.236 1.00 . A A . 11 ALA HA 1 1
23 26300 1 1 11 ALA HB1 H 2.046 -0.997 4.319 1.00 . A A . 11 ALA HB1 1 1
23 26301 1 1 11 ALA HB2 H 2.695 -2.494 3.650 1.00 . A A . 11 ALA HB2 1 1
23 26302 1 1 11 ALA HB3 H 3.788 -1.272 4.297 1.00 . A A . 11 ALA HB3 1 1
23 26303 1 1 11 ALA N N 3.830 -1.757 6.591 1.00 . A A . 11 ALA N 1 1
23 26304 1 1 11 ALA O O 3.686 -4.486 6.471 1.00 . A A . 11 ALA O 1 1
23 26305 1 1 12 THR C C 2.289 -6.455 3.140 1.00 . A A . 12 THR C 1 1
23 26306 1 1 12 THR CA C 2.544 -6.019 4.584 1.00 . A A . 12 THR CA 1 1
23 26307 1 1 12 THR CB C 1.505 -6.644 5.519 1.00 . A A . 12 THR CB 1 1
23 26308 1 1 12 THR CG2 C 1.314 -8.120 5.164 1.00 . A A . 12 THR CG2 1 1
23 26309 1 1 12 THR H H 1.770 -4.056 4.099 1.00 . A A . 12 THR H 1 1
23 26310 1 1 12 THR HA H 3.537 -6.303 4.895 1.00 . A A . 12 THR HA 1 1
23 26311 1 1 12 THR HB H 0.564 -6.129 5.406 1.00 . A A . 12 THR HB 1 1
23 26312 1 1 12 THR HG1 H 1.577 -5.728 7.232 1.00 . A A . 12 THR HG1 1 1
23 26313 1 1 12 THR HG21 H 0.758 -8.610 5.948 1.00 . A A . 12 THR HG21 1 1
23 26314 1 1 12 THR HG22 H 2.278 -8.594 5.057 1.00 . A A . 12 THR HG22 1 1
23 26315 1 1 12 THR HG23 H 0.769 -8.199 4.234 1.00 . A A . 12 THR HG23 1 1
23 26316 1 1 12 THR N N 2.355 -4.543 4.725 1.00 . A A . 12 THR N 1 1
23 26317 1 1 12 THR O O 1.176 -6.745 2.766 1.00 . A A . 12 THR O 1 1
23 26318 1 1 12 THR OG1 O 1.950 -6.531 6.863 1.00 . A A . 12 THR OG1 1 1
23 26319 1 1 13 VAL C C 3.107 -8.466 0.810 1.00 . A A . 13 VAL C 1 1
23 26320 1 1 13 VAL CA C 3.100 -6.938 0.912 1.00 . A A . 13 VAL CA 1 1
23 26321 1 1 13 VAL CB C 4.280 -6.339 0.138 1.00 . A A . 13 VAL CB 1 1
23 26322 1 1 13 VAL CG1 C 4.510 -4.895 0.584 1.00 . A A . 13 VAL CG1 1 1
23 26323 1 1 13 VAL CG2 C 5.544 -7.160 0.412 1.00 . A A . 13 VAL CG2 1 1
23 26324 1 1 13 VAL H H 4.205 -6.283 2.648 1.00 . A A . 13 VAL H 1 1
23 26325 1 1 13 VAL HA H 2.169 -6.542 0.531 1.00 . A A . 13 VAL HA 1 1
23 26326 1 1 13 VAL HB H 4.060 -6.358 -0.920 1.00 . A A . 13 VAL HB 1 1
23 26327 1 1 13 VAL HG11 H 4.906 -4.888 1.590 1.00 . A A . 13 VAL HG11 1 1
23 26328 1 1 13 VAL HG12 H 3.575 -4.358 0.562 1.00 . A A . 13 VAL HG12 1 1
23 26329 1 1 13 VAL HG13 H 5.214 -4.420 -0.082 1.00 . A A . 13 VAL HG13 1 1
23 26330 1 1 13 VAL HG21 H 6.415 -6.540 0.258 1.00 . A A . 13 VAL HG21 1 1
23 26331 1 1 13 VAL HG22 H 5.578 -8.004 -0.260 1.00 . A A . 13 VAL HG22 1 1
23 26332 1 1 13 VAL HG23 H 5.529 -7.513 1.433 1.00 . A A . 13 VAL HG23 1 1
23 26333 1 1 13 VAL N N 3.307 -6.513 2.328 1.00 . A A . 13 VAL N 1 1
23 26334 1 1 13 VAL O O 2.690 -9.162 1.715 1.00 . A A . 13 VAL O 1 1
23 26335 1 1 14 GLY C C 5.036 -10.915 -0.796 1.00 . A A . 14 GLY C 1 1
23 26336 1 1 14 GLY CA C 3.613 -10.473 -0.451 1.00 . A A . 14 GLY CA 1 1
23 26337 1 1 14 GLY H H 3.908 -8.413 -1.006 1.00 . A A . 14 GLY H 1 1
23 26338 1 1 14 GLY HA2 H 3.301 -10.944 0.472 1.00 . A A . 14 GLY HA2 1 1
23 26339 1 1 14 GLY HA3 H 2.946 -10.765 -1.247 1.00 . A A . 14 GLY HA3 1 1
23 26340 1 1 14 GLY N N 3.578 -8.993 -0.288 1.00 . A A . 14 GLY N 1 1
23 26341 1 1 14 GLY O O 5.981 -10.187 -0.575 1.00 . A A . 14 GLY O 1 1
23 26342 1 1 15 PRO C C 6.994 -11.953 -2.967 1.00 . A A . 15 PRO C 1 1
23 26343 1 1 15 PRO CA C 6.462 -12.652 -1.712 1.00 . A A . 15 PRO CA 1 1
23 26344 1 1 15 PRO CB C 6.166 -14.123 -1.992 1.00 . A A . 15 PRO CB 1 1
23 26345 1 1 15 PRO CD C 4.043 -13.030 -1.625 1.00 . A A . 15 PRO CD 1 1
23 26346 1 1 15 PRO CG C 4.715 -14.168 -2.351 1.00 . A A . 15 PRO CG 1 1
23 26347 1 1 15 PRO HA H 7.162 -12.564 -0.898 1.00 . A A . 15 PRO HA 1 1
23 26348 1 1 15 PRO HB2 H 6.772 -14.476 -2.816 1.00 . A A . 15 PRO HB2 1 1
23 26349 1 1 15 PRO HB3 H 6.347 -14.718 -1.110 1.00 . A A . 15 PRO HB3 1 1
23 26350 1 1 15 PRO HD2 H 3.304 -12.561 -2.262 1.00 . A A . 15 PRO HD2 1 1
23 26351 1 1 15 PRO HD3 H 3.592 -13.377 -0.709 1.00 . A A . 15 PRO HD3 1 1
23 26352 1 1 15 PRO HG2 H 4.597 -14.048 -3.419 1.00 . A A . 15 PRO HG2 1 1
23 26353 1 1 15 PRO HG3 H 4.285 -15.105 -2.034 1.00 . A A . 15 PRO HG3 1 1
23 26354 1 1 15 PRO N N 5.138 -12.100 -1.330 1.00 . A A . 15 PRO N 1 1
23 26355 1 1 15 PRO O O 8.137 -11.544 -3.022 1.00 . A A . 15 PRO O 1 1
23 26356 1 1 16 SER C C 6.890 -9.653 -4.965 1.00 . A A . 16 SER C 1 1
23 26357 1 1 16 SER CA C 6.638 -11.142 -5.223 1.00 . A A . 16 SER CA 1 1
23 26358 1 1 16 SER CB C 5.493 -11.327 -6.217 1.00 . A A . 16 SER CB 1 1
23 26359 1 1 16 SER H H 5.258 -12.150 -3.909 1.00 . A A . 16 SER H 1 1
23 26360 1 1 16 SER HA H 7.531 -11.617 -5.597 1.00 . A A . 16 SER HA 1 1
23 26361 1 1 16 SER HB2 H 5.746 -12.103 -6.919 1.00 . A A . 16 SER HB2 1 1
23 26362 1 1 16 SER HB3 H 4.594 -11.605 -5.683 1.00 . A A . 16 SER HB3 1 1
23 26363 1 1 16 SER HG H 4.460 -9.725 -6.609 1.00 . A A . 16 SER HG 1 1
23 26364 1 1 16 SER N N 6.176 -11.813 -3.974 1.00 . A A . 16 SER N 1 1
23 26365 1 1 16 SER O O 7.967 -9.145 -5.211 1.00 . A A . 16 SER O 1 1
23 26366 1 1 16 SER OG O 5.282 -10.110 -6.922 1.00 . A A . 16 SER OG 1 1
23 26367 1 1 17 VAL C C 7.326 -7.286 -3.316 1.00 . A A . 17 VAL C 1 1
23 26368 1 1 17 VAL CA C 6.097 -7.498 -4.200 1.00 . A A . 17 VAL CA 1 1
23 26369 1 1 17 VAL CB C 4.827 -7.058 -3.473 1.00 . A A . 17 VAL CB 1 1
23 26370 1 1 17 VAL CG1 C 5.006 -5.629 -2.955 1.00 . A A . 17 VAL CG1 1 1
23 26371 1 1 17 VAL CG2 C 3.642 -7.102 -4.442 1.00 . A A . 17 VAL CG2 1 1
23 26372 1 1 17 VAL H H 5.048 -9.379 -4.277 1.00 . A A . 17 VAL H 1 1
23 26373 1 1 17 VAL HA H 6.203 -6.954 -5.125 1.00 . A A . 17 VAL HA 1 1
23 26374 1 1 17 VAL HB H 4.640 -7.721 -2.641 1.00 . A A . 17 VAL HB 1 1
23 26375 1 1 17 VAL HG11 H 5.569 -5.054 -3.674 1.00 . A A . 17 VAL HG11 1 1
23 26376 1 1 17 VAL HG12 H 5.536 -5.652 -2.015 1.00 . A A . 17 VAL HG12 1 1
23 26377 1 1 17 VAL HG13 H 4.037 -5.175 -2.811 1.00 . A A . 17 VAL HG13 1 1
23 26378 1 1 17 VAL HG21 H 3.902 -6.579 -5.351 1.00 . A A . 17 VAL HG21 1 1
23 26379 1 1 17 VAL HG22 H 2.786 -6.627 -3.986 1.00 . A A . 17 VAL HG22 1 1
23 26380 1 1 17 VAL HG23 H 3.404 -8.129 -4.673 1.00 . A A . 17 VAL HG23 1 1
23 26381 1 1 17 VAL N N 5.908 -8.951 -4.471 1.00 . A A . 17 VAL N 1 1
23 26382 1 1 17 VAL O O 8.089 -6.363 -3.511 1.00 . A A . 17 VAL O 1 1
23 26383 1 1 18 TRP C C 9.986 -7.960 -2.311 1.00 . A A . 18 TRP C 1 1
23 26384 1 1 18 TRP CA C 8.716 -7.981 -1.464 1.00 . A A . 18 TRP CA 1 1
23 26385 1 1 18 TRP CB C 8.705 -9.208 -0.554 1.00 . A A . 18 TRP CB 1 1
23 26386 1 1 18 TRP CD1 C 10.073 -8.043 1.223 1.00 . A A . 18 TRP CD1 1 1
23 26387 1 1 18 TRP CD2 C 10.865 -10.091 0.728 1.00 . A A . 18 TRP CD2 1 1
23 26388 1 1 18 TRP CE2 C 11.715 -9.556 1.725 1.00 . A A . 18 TRP CE2 1 1
23 26389 1 1 18 TRP CE3 C 11.146 -11.379 0.239 1.00 . A A . 18 TRP CE3 1 1
23 26390 1 1 18 TRP CG C 9.830 -9.109 0.426 1.00 . A A . 18 TRP CG 1 1
23 26391 1 1 18 TRP CH2 C 13.070 -11.552 1.722 1.00 . A A . 18 TRP CH2 1 1
23 26392 1 1 18 TRP CZ2 C 12.804 -10.273 2.219 1.00 . A A . 18 TRP CZ2 1 1
23 26393 1 1 18 TRP CZ3 C 12.243 -12.104 0.733 1.00 . A A . 18 TRP CZ3 1 1
23 26394 1 1 18 TRP H H 6.904 -8.882 -2.210 1.00 . A A . 18 TRP H 1 1
23 26395 1 1 18 TRP HA H 8.636 -7.082 -0.876 1.00 . A A . 18 TRP HA 1 1
23 26396 1 1 18 TRP HB2 H 7.768 -9.255 -0.023 1.00 . A A . 18 TRP HB2 1 1
23 26397 1 1 18 TRP HB3 H 8.827 -10.100 -1.150 1.00 . A A . 18 TRP HB3 1 1
23 26398 1 1 18 TRP HD1 H 9.490 -7.135 1.252 1.00 . A A . 18 TRP HD1 1 1
23 26399 1 1 18 TRP HE1 H 11.579 -7.695 2.654 1.00 . A A . 18 TRP HE1 1 1
23 26400 1 1 18 TRP HE3 H 10.515 -11.814 -0.523 1.00 . A A . 18 TRP HE3 1 1
23 26401 1 1 18 TRP HH2 H 13.912 -12.114 2.098 1.00 . A A . 18 TRP HH2 1 1
23 26402 1 1 18 TRP HZ2 H 13.439 -9.843 2.980 1.00 . A A . 18 TRP HZ2 1 1
23 26403 1 1 18 TRP HZ3 H 12.450 -13.092 0.351 1.00 . A A . 18 TRP HZ3 1 1
23 26404 1 1 18 TRP N N 7.527 -8.138 -2.349 1.00 . A A . 18 TRP N 1 1
23 26405 1 1 18 TRP NE1 N 11.191 -8.307 1.993 1.00 . A A . 18 TRP NE1 1 1
23 26406 1 1 18 TRP O O 10.716 -6.990 -2.335 1.00 . A A . 18 TRP O 1 1
23 26407 1 1 19 ALA C C 11.638 -7.762 -4.629 1.00 . A A . 19 ALA C 1 1
23 26408 1 1 19 ALA CA C 11.473 -9.077 -3.863 1.00 . A A . 19 ALA CA 1 1
23 26409 1 1 19 ALA CB C 11.235 -10.236 -4.831 1.00 . A A . 19 ALA CB 1 1
23 26410 1 1 19 ALA H H 9.646 -9.799 -2.976 1.00 . A A . 19 ALA H 1 1
23 26411 1 1 19 ALA HA H 12.343 -9.272 -3.262 1.00 . A A . 19 ALA HA 1 1
23 26412 1 1 19 ALA HB1 H 10.212 -10.213 -5.177 1.00 . A A . 19 ALA HB1 1 1
23 26413 1 1 19 ALA HB2 H 11.425 -11.171 -4.326 1.00 . A A . 19 ALA HB2 1 1
23 26414 1 1 19 ALA HB3 H 11.902 -10.142 -5.676 1.00 . A A . 19 ALA HB3 1 1
23 26415 1 1 19 ALA N N 10.252 -9.028 -3.011 1.00 . A A . 19 ALA N 1 1
23 26416 1 1 19 ALA O O 12.734 -7.270 -4.805 1.00 . A A . 19 ALA O 1 1
23 26417 1 1 20 TYR C C 11.151 -4.791 -4.914 1.00 . A A . 20 TYR C 1 1
23 26418 1 1 20 TYR CA C 10.659 -5.908 -5.836 1.00 . A A . 20 TYR CA 1 1
23 26419 1 1 20 TYR CB C 9.239 -5.614 -6.317 1.00 . A A . 20 TYR CB 1 1
23 26420 1 1 20 TYR CD1 C 10.034 -5.138 -8.661 1.00 . A A . 20 TYR CD1 1 1
23 26421 1 1 20 TYR CD2 C 8.620 -3.507 -7.555 1.00 . A A . 20 TYR CD2 1 1
23 26422 1 1 20 TYR CE1 C 10.092 -4.319 -9.795 1.00 . A A . 20 TYR CE1 1 1
23 26423 1 1 20 TYR CE2 C 8.678 -2.688 -8.689 1.00 . A A . 20 TYR CE2 1 1
23 26424 1 1 20 TYR CG C 9.298 -4.731 -7.541 1.00 . A A . 20 TYR CG 1 1
23 26425 1 1 20 TYR CZ C 9.414 -3.094 -9.809 1.00 . A A . 20 TYR CZ 1 1
23 26426 1 1 20 TYR H H 9.682 -7.605 -4.930 1.00 . A A . 20 TYR H 1 1
23 26427 1 1 20 TYR HA H 11.319 -6.017 -6.682 1.00 . A A . 20 TYR HA 1 1
23 26428 1 1 20 TYR HB2 H 8.743 -6.541 -6.561 1.00 . A A . 20 TYR HB2 1 1
23 26429 1 1 20 TYR HB3 H 8.692 -5.106 -5.535 1.00 . A A . 20 TYR HB3 1 1
23 26430 1 1 20 TYR HD1 H 10.556 -6.083 -8.650 1.00 . A A . 20 TYR HD1 1 1
23 26431 1 1 20 TYR HD2 H 8.052 -3.194 -6.691 1.00 . A A . 20 TYR HD2 1 1
23 26432 1 1 20 TYR HE1 H 10.659 -4.632 -10.659 1.00 . A A . 20 TYR HE1 1 1
23 26433 1 1 20 TYR HE2 H 8.155 -1.743 -8.700 1.00 . A A . 20 TYR HE2 1 1
23 26434 1 1 20 TYR HH H 9.194 -1.404 -10.671 1.00 . A A . 20 TYR HH 1 1
23 26435 1 1 20 TYR N N 10.558 -7.191 -5.084 1.00 . A A . 20 TYR N 1 1
23 26436 1 1 20 TYR O O 12.004 -4.002 -5.272 1.00 . A A . 20 TYR O 1 1
23 26437 1 1 20 TYR OH O 9.472 -2.287 -10.927 1.00 . A A . 20 TYR OH 1 1
23 26438 1 1 21 LEU C C 12.515 -3.854 -2.387 1.00 . A A . 21 LEU C 1 1
23 26439 1 1 21 LEU CA C 11.048 -3.655 -2.777 1.00 . A A . 21 LEU CA 1 1
23 26440 1 1 21 LEU CB C 10.138 -3.831 -1.562 1.00 . A A . 21 LEU CB 1 1
23 26441 1 1 21 LEU CD1 C 8.946 -2.649 0.286 1.00 . A A . 21 LEU CD1 1 1
23 26442 1 1 21 LEU CD2 C 11.205 -1.872 -0.440 1.00 . A A . 21 LEU CD2 1 1
23 26443 1 1 21 LEU CG C 9.879 -2.472 -0.911 1.00 . A A . 21 LEU CG 1 1
23 26444 1 1 21 LEU H H 9.932 -5.364 -3.458 1.00 . A A . 21 LEU H 1 1
23 26445 1 1 21 LEU HA H 10.900 -2.679 -3.211 1.00 . A A . 21 LEU HA 1 1
23 26446 1 1 21 LEU HB2 H 9.199 -4.264 -1.878 1.00 . A A . 21 LEU HB2 1 1
23 26447 1 1 21 LEU HB3 H 10.614 -4.487 -0.850 1.00 . A A . 21 LEU HB3 1 1
23 26448 1 1 21 LEU HD11 H 7.924 -2.505 -0.029 1.00 . A A . 21 LEU HD11 1 1
23 26449 1 1 21 LEU HD12 H 9.193 -1.923 1.046 1.00 . A A . 21 LEU HD12 1 1
23 26450 1 1 21 LEU HD13 H 9.062 -3.644 0.689 1.00 . A A . 21 LEU HD13 1 1
23 26451 1 1 21 LEU HD21 H 11.075 -1.438 0.541 1.00 . A A . 21 LEU HD21 1 1
23 26452 1 1 21 LEU HD22 H 11.520 -1.106 -1.133 1.00 . A A . 21 LEU HD22 1 1
23 26453 1 1 21 LEU HD23 H 11.955 -2.647 -0.393 1.00 . A A . 21 LEU HD23 1 1
23 26454 1 1 21 LEU HG H 9.418 -1.811 -1.631 1.00 . A A . 21 LEU HG 1 1
23 26455 1 1 21 LEU N N 10.618 -4.718 -3.727 1.00 . A A . 21 LEU N 1 1
23 26456 1 1 21 LEU O O 13.213 -2.915 -2.064 1.00 . A A . 21 LEU O 1 1
23 26457 1 1 22 VAL C C 15.342 -4.793 -3.135 1.00 . A A . 22 VAL C 1 1
23 26458 1 1 22 VAL CA C 14.410 -5.324 -2.047 1.00 . A A . 22 VAL CA 1 1
23 26459 1 1 22 VAL CB C 14.526 -6.843 -1.935 1.00 . A A . 22 VAL CB 1 1
23 26460 1 1 22 VAL CG1 C 15.984 -7.226 -1.680 1.00 . A A . 22 VAL CG1 1 1
23 26461 1 1 22 VAL CG2 C 13.660 -7.335 -0.773 1.00 . A A . 22 VAL CG2 1 1
23 26462 1 1 22 VAL H H 12.410 -5.815 -2.682 1.00 . A A . 22 VAL H 1 1
23 26463 1 1 22 VAL HA H 14.640 -4.867 -1.101 1.00 . A A . 22 VAL HA 1 1
23 26464 1 1 22 VAL HB H 14.189 -7.299 -2.855 1.00 . A A . 22 VAL HB 1 1
23 26465 1 1 22 VAL HG11 H 16.626 -6.403 -1.957 1.00 . A A . 22 VAL HG11 1 1
23 26466 1 1 22 VAL HG12 H 16.237 -8.095 -2.271 1.00 . A A . 22 VAL HG12 1 1
23 26467 1 1 22 VAL HG13 H 16.119 -7.452 -0.632 1.00 . A A . 22 VAL HG13 1 1
23 26468 1 1 22 VAL HG21 H 12.647 -7.486 -1.117 1.00 . A A . 22 VAL HG21 1 1
23 26469 1 1 22 VAL HG22 H 13.666 -6.598 0.016 1.00 . A A . 22 VAL HG22 1 1
23 26470 1 1 22 VAL HG23 H 14.056 -8.267 -0.398 1.00 . A A . 22 VAL HG23 1 1
23 26471 1 1 22 VAL N N 12.988 -5.069 -2.416 1.00 . A A . 22 VAL N 1 1
23 26472 1 1 22 VAL O O 16.363 -4.197 -2.858 1.00 . A A . 22 VAL O 1 1
23 26473 1 1 23 ALA C C 15.859 -2.986 -5.518 1.00 . A A . 23 ALA C 1 1
23 26474 1 1 23 ALA CA C 15.863 -4.517 -5.479 1.00 . A A . 23 ALA CA 1 1
23 26475 1 1 23 ALA CB C 15.236 -5.088 -6.750 1.00 . A A . 23 ALA CB 1 1
23 26476 1 1 23 ALA H H 14.175 -5.490 -4.571 1.00 . A A . 23 ALA H 1 1
23 26477 1 1 23 ALA HA H 16.866 -4.890 -5.364 1.00 . A A . 23 ALA HA 1 1
23 26478 1 1 23 ALA HB1 H 15.018 -6.136 -6.605 1.00 . A A . 23 ALA HB1 1 1
23 26479 1 1 23 ALA HB2 H 15.926 -4.975 -7.575 1.00 . A A . 23 ALA HB2 1 1
23 26480 1 1 23 ALA HB3 H 14.322 -4.557 -6.971 1.00 . A A . 23 ALA HB3 1 1
23 26481 1 1 23 ALA N N 14.999 -5.007 -4.371 1.00 . A A . 23 ALA N 1 1
23 26482 1 1 23 ALA O O 16.832 -2.362 -5.890 1.00 . A A . 23 ALA O 1 1
23 26483 1 1 24 LEU C C 15.527 -0.290 -4.029 1.00 . A A . 24 LEU C 1 1
23 26484 1 1 24 LEU CA C 14.694 -0.892 -5.166 1.00 . A A . 24 LEU CA 1 1
23 26485 1 1 24 LEU CB C 13.211 -0.571 -4.978 1.00 . A A . 24 LEU CB 1 1
23 26486 1 1 24 LEU CD1 C 13.292 0.570 -7.203 1.00 . A A . 24 LEU CD1 1 1
23 26487 1 1 24 LEU CD2 C 11.343 0.930 -5.685 1.00 . A A . 24 LEU CD2 1 1
23 26488 1 1 24 LEU CG C 12.856 0.707 -5.743 1.00 . A A . 24 LEU CG 1 1
23 26489 1 1 24 LEU H H 13.991 -2.897 -4.854 1.00 . A A . 24 LEU H 1 1
23 26490 1 1 24 LEU HA H 15.031 -0.521 -6.116 1.00 . A A . 24 LEU HA 1 1
23 26491 1 1 24 LEU HB2 H 12.615 -1.390 -5.350 1.00 . A A . 24 LEU HB2 1 1
23 26492 1 1 24 LEU HB3 H 13.007 -0.427 -3.928 1.00 . A A . 24 LEU HB3 1 1
23 26493 1 1 24 LEU HD11 H 12.620 1.134 -7.833 1.00 . A A . 24 LEU HD11 1 1
23 26494 1 1 24 LEU HD12 H 13.267 -0.471 -7.491 1.00 . A A . 24 LEU HD12 1 1
23 26495 1 1 24 LEU HD13 H 14.297 0.951 -7.315 1.00 . A A . 24 LEU HD13 1 1
23 26496 1 1 24 LEU HD21 H 10.856 0.016 -5.377 1.00 . A A . 24 LEU HD21 1 1
23 26497 1 1 24 LEU HD22 H 10.984 1.217 -6.663 1.00 . A A . 24 LEU HD22 1 1
23 26498 1 1 24 LEU HD23 H 11.121 1.714 -4.977 1.00 . A A . 24 LEU HD23 1 1
23 26499 1 1 24 LEU HG H 13.363 1.549 -5.292 1.00 . A A . 24 LEU HG 1 1
23 26500 1 1 24 LEU N N 14.766 -2.378 -5.144 1.00 . A A . 24 LEU N 1 1
23 26501 1 1 24 LEU O O 16.548 0.329 -4.257 1.00 . A A . 24 LEU O 1 1
23 26502 1 1 25 VAL C C 16.923 -0.874 -1.168 1.00 . A A . 25 VAL C 1 1
23 26503 1 1 25 VAL CA C 15.862 0.115 -1.659 1.00 . A A . 25 VAL CA 1 1
23 26504 1 1 25 VAL CB C 14.816 0.365 -0.573 1.00 . A A . 25 VAL CB 1 1
23 26505 1 1 25 VAL CG1 C 14.198 -0.962 -0.132 1.00 . A A . 25 VAL CG1 1 1
23 26506 1 1 25 VAL CG2 C 15.477 1.049 0.624 1.00 . A A . 25 VAL CG2 1 1
23 26507 1 1 25 VAL H H 14.267 -0.954 -2.643 1.00 . A A . 25 VAL H 1 1
23 26508 1 1 25 VAL HA H 16.322 1.048 -1.945 1.00 . A A . 25 VAL HA 1 1
23 26509 1 1 25 VAL HB H 14.045 1.000 -0.960 1.00 . A A . 25 VAL HB 1 1
23 26510 1 1 25 VAL HG11 H 13.772 -0.850 0.854 1.00 . A A . 25 VAL HG11 1 1
23 26511 1 1 25 VAL HG12 H 14.959 -1.727 -0.113 1.00 . A A . 25 VAL HG12 1 1
23 26512 1 1 25 VAL HG13 H 13.422 -1.243 -0.828 1.00 . A A . 25 VAL HG13 1 1
23 26513 1 1 25 VAL HG21 H 15.377 2.120 0.525 1.00 . A A . 25 VAL HG21 1 1
23 26514 1 1 25 VAL HG22 H 16.523 0.786 0.655 1.00 . A A . 25 VAL HG22 1 1
23 26515 1 1 25 VAL HG23 H 14.995 0.725 1.535 1.00 . A A . 25 VAL HG23 1 1
23 26516 1 1 25 VAL N N 15.097 -0.458 -2.807 1.00 . A A . 25 VAL N 1 1
23 26517 1 1 25 VAL O O 17.929 -0.488 -0.605 1.00 . A A . 25 VAL O 1 1
23 26518 1 1 26 GLY C C 17.047 -4.094 0.100 1.00 . A A . 26 GLY C 1 1
23 26519 1 1 26 GLY CA C 17.705 -3.150 -0.906 1.00 . A A . 26 GLY CA 1 1
23 26520 1 1 26 GLY H H 15.888 -2.436 -1.821 1.00 . A A . 26 GLY H 1 1
23 26521 1 1 26 GLY HA2 H 18.066 -3.718 -1.752 1.00 . A A . 26 GLY HA2 1 1
23 26522 1 1 26 GLY HA3 H 18.533 -2.648 -0.432 1.00 . A A . 26 GLY HA3 1 1
23 26523 1 1 26 GLY N N 16.707 -2.143 -1.369 1.00 . A A . 26 GLY N 1 1
23 26524 1 1 26 GLY O O 16.018 -3.791 0.670 1.00 . A A . 26 GLY O 1 1
23 26525 1 1 27 ALA C C 17.031 -5.601 2.699 1.00 . A A . 27 ALA C 1 1
23 26526 1 1 27 ALA CA C 17.045 -6.201 1.293 1.00 . A A . 27 ALA CA 1 1
23 26527 1 1 27 ALA CB C 17.957 -7.427 1.241 1.00 . A A . 27 ALA CB 1 1
23 26528 1 1 27 ALA H H 18.462 -5.460 -0.145 1.00 . A A . 27 ALA H 1 1
23 26529 1 1 27 ALA HA H 16.050 -6.471 0.992 1.00 . A A . 27 ALA HA 1 1
23 26530 1 1 27 ALA HB1 H 18.620 -7.346 0.392 1.00 . A A . 27 ALA HB1 1 1
23 26531 1 1 27 ALA HB2 H 17.358 -8.319 1.145 1.00 . A A . 27 ALA HB2 1 1
23 26532 1 1 27 ALA HB3 H 18.541 -7.480 2.148 1.00 . A A . 27 ALA HB3 1 1
23 26533 1 1 27 ALA N N 17.635 -5.236 0.325 1.00 . A A . 27 ALA N 1 1
23 26534 1 1 27 ALA O O 15.989 -5.390 3.287 1.00 . A A . 27 ALA O 1 1
23 26535 1 1 28 ALA C C 17.325 -3.517 4.693 1.00 . A A . 28 ALA C 1 1
23 26536 1 1 28 ALA CA C 18.242 -4.738 4.608 1.00 . A A . 28 ALA CA 1 1
23 26537 1 1 28 ALA CB C 19.702 -4.328 4.800 1.00 . A A . 28 ALA CB 1 1
23 26538 1 1 28 ALA H H 19.007 -5.503 2.745 1.00 . A A . 28 ALA H 1 1
23 26539 1 1 28 ALA HA H 17.964 -5.472 5.347 1.00 . A A . 28 ALA HA 1 1
23 26540 1 1 28 ALA HB1 H 20.241 -5.131 5.279 1.00 . A A . 28 ALA HB1 1 1
23 26541 1 1 28 ALA HB2 H 19.748 -3.443 5.418 1.00 . A A . 28 ALA HB2 1 1
23 26542 1 1 28 ALA HB3 H 20.147 -4.119 3.838 1.00 . A A . 28 ALA HB3 1 1
23 26543 1 1 28 ALA N N 18.182 -5.326 3.240 1.00 . A A . 28 ALA N 1 1
23 26544 1 1 28 ALA O O 16.726 -3.246 5.715 1.00 . A A . 28 ALA O 1 1
23 26545 1 1 29 ALA C C 14.875 -1.994 3.868 1.00 . A A . 29 ALA C 1 1
23 26546 1 1 29 ALA CA C 16.328 -1.577 3.643 1.00 . A A . 29 ALA CA 1 1
23 26547 1 1 29 ALA CB C 16.484 -0.941 2.262 1.00 . A A . 29 ALA CB 1 1
23 26548 1 1 29 ALA H H 17.698 -3.015 2.808 1.00 . A A . 29 ALA H 1 1
23 26549 1 1 29 ALA HA H 16.645 -0.888 4.405 1.00 . A A . 29 ALA HA 1 1
23 26550 1 1 29 ALA HB1 H 15.557 -1.036 1.718 1.00 . A A . 29 ALA HB1 1 1
23 26551 1 1 29 ALA HB2 H 17.271 -1.439 1.717 1.00 . A A . 29 ALA HB2 1 1
23 26552 1 1 29 ALA HB3 H 16.727 0.106 2.371 1.00 . A A . 29 ALA HB3 1 1
23 26553 1 1 29 ALA N N 17.209 -2.779 3.624 1.00 . A A . 29 ALA N 1 1
23 26554 1 1 29 ALA O O 14.153 -1.388 4.635 1.00 . A A . 29 ALA O 1 1
23 26555 1 1 30 VAL C C 12.774 -3.889 4.817 1.00 . A A . 30 VAL C 1 1
23 26556 1 1 30 VAL CA C 13.035 -3.482 3.363 1.00 . A A . 30 VAL CA 1 1
23 26557 1 1 30 VAL CB C 12.902 -4.691 2.436 1.00 . A A . 30 VAL CB 1 1
23 26558 1 1 30 VAL CG1 C 11.466 -5.215 2.476 1.00 . A A . 30 VAL CG1 1 1
23 26559 1 1 30 VAL CG2 C 13.249 -4.275 1.005 1.00 . A A . 30 VAL CG2 1 1
23 26560 1 1 30 VAL H H 15.043 -3.493 2.584 1.00 . A A . 30 VAL H 1 1
23 26561 1 1 30 VAL HA H 12.349 -2.707 3.059 1.00 . A A . 30 VAL HA 1 1
23 26562 1 1 30 VAL HB H 13.578 -5.468 2.761 1.00 . A A . 30 VAL HB 1 1
23 26563 1 1 30 VAL HG11 H 11.342 -5.982 1.725 1.00 . A A . 30 VAL HG11 1 1
23 26564 1 1 30 VAL HG12 H 10.781 -4.405 2.278 1.00 . A A . 30 VAL HG12 1 1
23 26565 1 1 30 VAL HG13 H 11.261 -5.631 3.452 1.00 . A A . 30 VAL HG13 1 1
23 26566 1 1 30 VAL HG21 H 12.445 -4.559 0.342 1.00 . A A . 30 VAL HG21 1 1
23 26567 1 1 30 VAL HG22 H 14.160 -4.767 0.699 1.00 . A A . 30 VAL HG22 1 1
23 26568 1 1 30 VAL HG23 H 13.387 -3.204 0.965 1.00 . A A . 30 VAL HG23 1 1
23 26569 1 1 30 VAL N N 14.442 -3.023 3.199 1.00 . A A . 30 VAL N 1 1
23 26570 1 1 30 VAL O O 11.727 -3.620 5.369 1.00 . A A . 30 VAL O 1 1
23 26571 1 1 31 THR C C 13.564 -3.745 7.786 1.00 . A A . 31 THR C 1 1
23 26572 1 1 31 THR CA C 13.523 -4.962 6.858 1.00 . A A . 31 THR CA 1 1
23 26573 1 1 31 THR CB C 14.691 -5.902 7.159 1.00 . A A . 31 THR CB 1 1
23 26574 1 1 31 THR CG2 C 14.331 -6.805 8.340 1.00 . A A . 31 THR CG2 1 1
23 26575 1 1 31 THR H H 14.560 -4.747 4.979 1.00 . A A . 31 THR H 1 1
23 26576 1 1 31 THR HA H 12.588 -5.489 6.967 1.00 . A A . 31 THR HA 1 1
23 26577 1 1 31 THR HB H 15.566 -5.322 7.410 1.00 . A A . 31 THR HB 1 1
23 26578 1 1 31 THR HG1 H 14.214 -7.284 5.876 1.00 . A A . 31 THR HG1 1 1
23 26579 1 1 31 THR HG21 H 14.732 -7.794 8.174 1.00 . A A . 31 THR HG21 1 1
23 26580 1 1 31 THR HG22 H 13.257 -6.863 8.434 1.00 . A A . 31 THR HG22 1 1
23 26581 1 1 31 THR HG23 H 14.749 -6.395 9.247 1.00 . A A . 31 THR HG23 1 1
23 26582 1 1 31 THR N N 13.721 -4.538 5.441 1.00 . A A . 31 THR N 1 1
23 26583 1 1 31 THR O O 13.029 -3.767 8.878 1.00 . A A . 31 THR O 1 1
23 26584 1 1 31 THR OG1 O 14.963 -6.700 6.015 1.00 . A A . 31 THR OG1 1 1
23 26585 1 1 32 ALA C C 13.014 -0.614 8.057 1.00 . A A . 32 ALA C 1 1
23 26586 1 1 32 ALA CA C 14.273 -1.470 8.226 1.00 . A A . 32 ALA CA 1 1
23 26587 1 1 32 ALA CB C 15.505 -0.713 7.731 1.00 . A A . 32 ALA CB 1 1
23 26588 1 1 32 ALA H H 14.622 -2.688 6.482 1.00 . A A . 32 ALA H 1 1
23 26589 1 1 32 ALA HA H 14.403 -1.749 9.260 1.00 . A A . 32 ALA HA 1 1
23 26590 1 1 32 ALA HB1 H 15.754 -1.045 6.734 1.00 . A A . 32 ALA HB1 1 1
23 26591 1 1 32 ALA HB2 H 16.336 -0.905 8.394 1.00 . A A . 32 ALA HB2 1 1
23 26592 1 1 32 ALA HB3 H 15.294 0.347 7.716 1.00 . A A . 32 ALA HB3 1 1
23 26593 1 1 32 ALA N N 14.195 -2.685 7.364 1.00 . A A . 32 ALA N 1 1
23 26594 1 1 32 ALA O O 12.688 0.199 8.900 1.00 . A A . 32 ALA O 1 1
23 26595 1 1 33 ALA C C 9.850 -0.685 7.342 1.00 . A A . 33 ALA C 1 1
23 26596 1 1 33 ALA CA C 11.073 0.028 6.756 1.00 . A A . 33 ALA CA 1 1
23 26597 1 1 33 ALA CB C 10.943 0.149 5.238 1.00 . A A . 33 ALA CB 1 1
23 26598 1 1 33 ALA H H 12.585 -1.442 6.304 1.00 . A A . 33 ALA H 1 1
23 26599 1 1 33 ALA HA H 11.184 1.006 7.194 1.00 . A A . 33 ALA HA 1 1
23 26600 1 1 33 ALA HB1 H 11.642 -0.522 4.761 1.00 . A A . 33 ALA HB1 1 1
23 26601 1 1 33 ALA HB2 H 11.158 1.164 4.938 1.00 . A A . 33 ALA HB2 1 1
23 26602 1 1 33 ALA HB3 H 9.938 -0.109 4.940 1.00 . A A . 33 ALA HB3 1 1
23 26603 1 1 33 ALA N N 12.306 -0.784 6.974 1.00 . A A . 33 ALA N 1 1
23 26604 1 1 33 ALA O O 8.728 -0.277 7.131 1.00 . A A . 33 ALA O 1 1
23 26605 1 1 34 ASN C C 7.957 -2.970 7.569 1.00 . A A . 34 ASN C 1 1
23 26606 1 1 34 ASN CA C 8.903 -2.478 8.671 1.00 . A A . 34 ASN CA 1 1
23 26607 1 1 34 ASN CB C 8.207 -1.461 9.578 1.00 . A A . 34 ASN CB 1 1
23 26608 1 1 34 ASN CG C 7.033 -2.127 10.305 1.00 . A A . 34 ASN CG 1 1
23 26609 1 1 34 ASN H H 10.972 -2.056 8.234 1.00 . A A . 34 ASN H 1 1
23 26610 1 1 34 ASN HA H 9.255 -3.310 9.260 1.00 . A A . 34 ASN HA 1 1
23 26611 1 1 34 ASN HB2 H 8.913 -1.086 10.304 1.00 . A A . 34 ASN HB2 1 1
23 26612 1 1 34 ASN HB3 H 7.838 -0.641 8.982 1.00 . A A . 34 ASN HB3 1 1
23 26613 1 1 34 ASN HD21 H 7.616 -3.979 9.876 1.00 . A A . 34 ASN HD21 1 1
23 26614 1 1 34 ASN HD22 H 6.190 -3.859 10.788 1.00 . A A . 34 ASN HD22 1 1
23 26615 1 1 34 ASN N N 10.058 -1.743 8.075 1.00 . A A . 34 ASN N 1 1
23 26616 1 1 34 ASN ND2 N 6.940 -3.430 10.323 1.00 . A A . 34 ASN ND2 1 1
23 26617 1 1 34 ASN O O 6.838 -2.504 7.429 1.00 . A A . 34 ASN O 1 1
23 26618 1 1 34 ASN OD1 O 6.194 -1.453 10.865 1.00 . A A . 34 ASN OD1 1 1
23 26619 1 1 35 ILE C C 7.314 -5.954 5.913 1.00 . A A . 35 ILE C 1 1
23 26620 1 1 35 ILE CA C 7.539 -4.456 5.699 1.00 . A A . 35 ILE CA 1 1
23 26621 1 1 35 ILE CB C 8.323 -4.206 4.410 1.00 . A A . 35 ILE CB 1 1
23 26622 1 1 35 ILE CD1 C 9.624 -2.177 3.745 1.00 . A A . 35 ILE CD1 1 1
23 26623 1 1 35 ILE CG1 C 8.226 -2.725 4.037 1.00 . A A . 35 ILE CG1 1 1
23 26624 1 1 35 ILE CG2 C 7.733 -5.055 3.283 1.00 . A A . 35 ILE CG2 1 1
23 26625 1 1 35 ILE H H 9.301 -4.280 6.923 1.00 . A A . 35 ILE H 1 1
23 26626 1 1 35 ILE HA H 6.597 -3.931 5.667 1.00 . A A . 35 ILE HA 1 1
23 26627 1 1 35 ILE HB H 9.358 -4.476 4.560 1.00 . A A . 35 ILE HB 1 1
23 26628 1 1 35 ILE HD11 H 9.539 -1.220 3.252 1.00 . A A . 35 ILE HD11 1 1
23 26629 1 1 35 ILE HD12 H 10.154 -2.866 3.104 1.00 . A A . 35 ILE HD12 1 1
23 26630 1 1 35 ILE HD13 H 10.165 -2.058 4.671 1.00 . A A . 35 ILE HD13 1 1
23 26631 1 1 35 ILE HG12 H 7.604 -2.614 3.161 1.00 . A A . 35 ILE HG12 1 1
23 26632 1 1 35 ILE HG13 H 7.792 -2.175 4.858 1.00 . A A . 35 ILE HG13 1 1
23 26633 1 1 35 ILE HG21 H 8.169 -4.757 2.341 1.00 . A A . 35 ILE HG21 1 1
23 26634 1 1 35 ILE HG22 H 6.663 -4.910 3.246 1.00 . A A . 35 ILE HG22 1 1
23 26635 1 1 35 ILE HG23 H 7.949 -6.097 3.467 1.00 . A A . 35 ILE HG23 1 1
23 26636 1 1 35 ILE N N 8.400 -3.918 6.789 1.00 . A A . 35 ILE N 1 1
23 26637 1 1 35 ILE O O 8.221 -6.753 5.785 1.00 . A A . 35 ILE O 1 1
23 26638 1 1 36 ARG C C 5.350 -8.452 5.190 1.00 . A A . 36 ARG C 1 1
23 26639 1 1 36 ARG CA C 5.833 -7.784 6.479 1.00 . A A . 36 ARG CA 1 1
23 26640 1 1 36 ARG CB C 4.729 -7.804 7.537 1.00 . A A . 36 ARG CB 1 1
23 26641 1 1 36 ARG CD C 4.890 -7.508 10.014 1.00 . A A . 36 ARG CD 1 1
23 26642 1 1 36 ARG CG C 5.076 -6.822 8.659 1.00 . A A . 36 ARG CG 1 1
23 26643 1 1 36 ARG CZ C 2.810 -8.747 9.979 1.00 . A A . 36 ARG CZ 1 1
23 26644 1 1 36 ARG H H 5.400 -5.678 6.350 1.00 . A A . 36 ARG H 1 1
23 26645 1 1 36 ARG HA H 6.711 -8.283 6.857 1.00 . A A . 36 ARG HA 1 1
23 26646 1 1 36 ARG HB2 H 3.791 -7.517 7.084 1.00 . A A . 36 ARG HB2 1 1
23 26647 1 1 36 ARG HB3 H 4.641 -8.799 7.948 1.00 . A A . 36 ARG HB3 1 1
23 26648 1 1 36 ARG HD2 H 5.340 -8.492 10.001 1.00 . A A . 36 ARG HD2 1 1
23 26649 1 1 36 ARG HD3 H 5.318 -6.909 10.802 1.00 . A A . 36 ARG HD3 1 1
23 26650 1 1 36 ARG HE H 2.900 -6.826 10.474 1.00 . A A . 36 ARG HE 1 1
23 26651 1 1 36 ARG HG2 H 6.103 -6.504 8.553 1.00 . A A . 36 ARG HG2 1 1
23 26652 1 1 36 ARG HG3 H 4.424 -5.964 8.601 1.00 . A A . 36 ARG HG3 1 1
23 26653 1 1 36 ARG HH11 H 3.345 -9.542 11.736 1.00 . A A . 36 ARG HH11 1 1
23 26654 1 1 36 ARG HH12 H 2.386 -10.560 10.715 1.00 . A A . 36 ARG HH12 1 1
23 26655 1 1 36 ARG HH21 H 2.132 -8.218 8.170 1.00 . A A . 36 ARG HH21 1 1
23 26656 1 1 36 ARG HH22 H 1.699 -9.810 8.697 1.00 . A A . 36 ARG HH22 1 1
23 26657 1 1 36 ARG N N 6.114 -6.339 6.246 1.00 . A A . 36 ARG N 1 1
23 26658 1 1 36 ARG NE N 3.415 -7.611 10.194 1.00 . A A . 36 ARG NE 1 1
23 26659 1 1 36 ARG NH1 N 2.850 -9.689 10.881 1.00 . A A . 36 ARG NH1 1 1
23 26660 1 1 36 ARG NH2 N 2.163 -8.940 8.861 1.00 . A A . 36 ARG NH2 1 1
23 26661 1 1 36 ARG O O 4.896 -7.799 4.270 1.00 . A A . 36 ARG O 1 1
23 26662 1 1 37 ARG C C 3.727 -11.279 4.200 1.00 . A A . 37 ARG C 1 1
23 26663 1 1 37 ARG CA C 4.989 -10.469 3.894 1.00 . A A . 37 ARG CA 1 1
23 26664 1 1 37 ARG CB C 6.145 -11.399 3.524 1.00 . A A . 37 ARG CB 1 1
23 26665 1 1 37 ARG CD C 8.393 -11.390 2.431 1.00 . A A . 37 ARG CD 1 1
23 26666 1 1 37 ARG CG C 7.010 -10.734 2.451 1.00 . A A . 37 ARG CG 1 1
23 26667 1 1 37 ARG CZ C 8.507 -13.558 3.504 1.00 . A A . 37 ARG CZ 1 1
23 26668 1 1 37 ARG H H 5.812 -10.258 5.874 1.00 . A A . 37 ARG H 1 1
23 26669 1 1 37 ARG HA H 4.804 -9.771 3.093 1.00 . A A . 37 ARG HA 1 1
23 26670 1 1 37 ARG HB2 H 6.744 -11.595 4.401 1.00 . A A . 37 ARG HB2 1 1
23 26671 1 1 37 ARG HB3 H 5.750 -12.328 3.140 1.00 . A A . 37 ARG HB3 1 1
23 26672 1 1 37 ARG HD2 H 8.920 -11.125 1.524 1.00 . A A . 37 ARG HD2 1 1
23 26673 1 1 37 ARG HD3 H 8.962 -11.093 3.298 1.00 . A A . 37 ARG HD3 1 1
23 26674 1 1 37 ARG HE H 7.666 -13.290 1.725 1.00 . A A . 37 ARG HE 1 1
23 26675 1 1 37 ARG HG2 H 6.541 -10.854 1.485 1.00 . A A . 37 ARG HG2 1 1
23 26676 1 1 37 ARG HG3 H 7.115 -9.684 2.674 1.00 . A A . 37 ARG HG3 1 1
23 26677 1 1 37 ARG HH11 H 10.452 -13.475 3.036 1.00 . A A . 37 ARG HH11 1 1
23 26678 1 1 37 ARG HH12 H 10.065 -14.356 4.477 1.00 . A A . 37 ARG HH12 1 1
23 26679 1 1 37 ARG HH21 H 6.651 -13.805 4.213 1.00 . A A . 37 ARG HH21 1 1
23 26680 1 1 37 ARG HH22 H 7.912 -14.541 5.143 1.00 . A A . 37 ARG HH22 1 1
23 26681 1 1 37 ARG N N 5.444 -9.752 5.119 1.00 . A A . 37 ARG N 1 1
23 26682 1 1 37 ARG NE N 8.126 -12.854 2.472 1.00 . A A . 37 ARG NE 1 1
23 26683 1 1 37 ARG NH1 N 9.773 -13.816 3.686 1.00 . A A . 37 ARG NH1 1 1
23 26684 1 1 37 ARG NH2 N 7.621 -14.003 4.352 1.00 . A A . 37 ARG NH2 1 1
23 26685 1 1 37 ARG O O 3.511 -11.710 5.316 1.00 . A A . 37 ARG O 1 1
23 26686 1 1 38 ALA C C 1.630 -13.516 2.565 1.00 . A A . 38 ALA C 1 1
23 26687 1 1 38 ALA CA C 1.649 -12.272 3.457 1.00 . A A . 38 ALA CA 1 1
23 26688 1 1 38 ALA CB C 0.510 -11.321 3.086 1.00 . A A . 38 ALA CB 1 1
23 26689 1 1 38 ALA H H 3.088 -11.134 2.328 1.00 . A A . 38 ALA H 1 1
23 26690 1 1 38 ALA HA H 1.572 -12.552 4.496 1.00 . A A . 38 ALA HA 1 1
23 26691 1 1 38 ALA HB1 H -0.422 -11.705 3.475 1.00 . A A . 38 ALA HB1 1 1
23 26692 1 1 38 ALA HB2 H 0.445 -11.240 2.011 1.00 . A A . 38 ALA HB2 1 1
23 26693 1 1 38 ALA HB3 H 0.702 -10.347 3.510 1.00 . A A . 38 ALA HB3 1 1
23 26694 1 1 38 ALA N N 2.894 -11.489 3.221 1.00 . A A . 38 ALA N 1 1
23 26695 1 1 38 ALA O O 2.599 -13.831 1.903 1.00 . A A . 38 ALA O 1 1
23 26696 1 1 39 SER C C 0.381 -15.068 0.216 1.00 . A A . 39 SER C 1 1
23 26697 1 1 39 SER CA C 0.458 -15.451 1.697 1.00 . A A . 39 SER CA 1 1
23 26698 1 1 39 SER CB C -0.827 -16.152 2.136 1.00 . A A . 39 SER CB 1 1
23 26699 1 1 39 SER H H -0.233 -13.956 3.087 1.00 . A A . 39 SER H 1 1
23 26700 1 1 39 SER HA H 1.307 -16.090 1.878 1.00 . A A . 39 SER HA 1 1
23 26701 1 1 39 SER HB2 H -0.925 -16.092 3.206 1.00 . A A . 39 SER HB2 1 1
23 26702 1 1 39 SER HB3 H -1.676 -15.667 1.672 1.00 . A A . 39 SER HB3 1 1
23 26703 1 1 39 SER HG H -1.592 -17.730 1.294 1.00 . A A . 39 SER HG 1 1
23 26704 1 1 39 SER N N 0.536 -14.227 2.544 1.00 . A A . 39 SER N 1 1
23 26705 1 1 39 SER O O 0.359 -15.915 -0.654 1.00 . A A . 39 SER O 1 1
23 26706 1 1 39 SER OG O -0.773 -17.518 1.747 1.00 . A A . 39 SER OG 1 1
23 26707 1 1 40 SER C C -0.011 -11.853 -1.573 1.00 . A A . 40 SER C 1 1
23 26708 1 1 40 SER CA C 0.261 -13.358 -1.500 1.00 . A A . 40 SER CA 1 1
23 26709 1 1 40 SER CB C -0.907 -14.142 -2.098 1.00 . A A . 40 SER CB 1 1
23 26710 1 1 40 SER H H 0.357 -13.129 0.640 1.00 . A A . 40 SER H 1 1
23 26711 1 1 40 SER HA H 1.174 -13.602 -2.020 1.00 . A A . 40 SER HA 1 1
23 26712 1 1 40 SER HB2 H -1.568 -14.463 -1.310 1.00 . A A . 40 SER HB2 1 1
23 26713 1 1 40 SER HB3 H -1.451 -13.507 -2.784 1.00 . A A . 40 SER HB3 1 1
23 26714 1 1 40 SER HG H -1.128 -15.665 -3.287 1.00 . A A . 40 SER HG 1 1
23 26715 1 1 40 SER N N 0.338 -13.796 -0.076 1.00 . A A . 40 SER N 1 1
23 26716 1 1 40 SER O O 0.121 -11.141 -0.597 1.00 . A A . 40 SER O 1 1
23 26717 1 1 40 SER OG O -0.406 -15.283 -2.781 1.00 . A A . 40 SER OG 1 1
23 26718 1 1 41 ASP C C -1.969 -9.549 -2.114 1.00 . A A . 41 ASP C 1 1
23 26719 1 1 41 ASP CA C -0.674 -9.906 -2.851 1.00 . A A . 41 ASP CA 1 1
23 26720 1 1 41 ASP CB C -0.828 -9.665 -4.353 1.00 . A A . 41 ASP CB 1 1
23 26721 1 1 41 ASP CG C 0.551 -9.671 -5.014 1.00 . A A . 41 ASP CG 1 1
23 26722 1 1 41 ASP H H -0.495 -11.954 -3.496 1.00 . A A . 41 ASP H 1 1
23 26723 1 1 41 ASP HA H 0.150 -9.325 -2.468 1.00 . A A . 41 ASP HA 1 1
23 26724 1 1 41 ASP HB2 H -1.438 -10.448 -4.781 1.00 . A A . 41 ASP HB2 1 1
23 26725 1 1 41 ASP HB3 H -1.301 -8.709 -4.519 1.00 . A A . 41 ASP HB3 1 1
23 26726 1 1 41 ASP N N -0.392 -11.363 -2.720 1.00 . A A . 41 ASP N 1 1
23 26727 1 1 41 ASP O O -2.298 -8.393 -1.940 1.00 . A A . 41 ASP O 1 1
23 26728 1 1 41 ASP OD1 O 1.505 -9.296 -4.353 1.00 . A A . 41 ASP OD1 1 1
23 26729 1 1 41 ASP OD2 O 0.630 -10.052 -6.170 1.00 . A A . 41 ASP OD2 1 1
23 26730 1 1 42 ASN C C -3.745 -10.320 0.562 1.00 . A A . 42 ASN C 1 1
23 26731 1 1 42 ASN CA C -3.976 -10.256 -0.952 1.00 . A A . 42 ASN CA 1 1
23 26732 1 1 42 ASN CB C -4.932 -11.364 -1.394 1.00 . A A . 42 ASN CB 1 1
23 26733 1 1 42 ASN CG C -6.339 -11.063 -0.872 1.00 . A A . 42 ASN CG 1 1
23 26734 1 1 42 ASN H H -2.419 -11.462 -1.828 1.00 . A A . 42 ASN H 1 1
23 26735 1 1 42 ASN HA H -4.369 -9.294 -1.238 1.00 . A A . 42 ASN HA 1 1
23 26736 1 1 42 ASN HB2 H -4.950 -11.414 -2.473 1.00 . A A . 42 ASN HB2 1 1
23 26737 1 1 42 ASN HB3 H -4.597 -12.309 -0.994 1.00 . A A . 42 ASN HB3 1 1
23 26738 1 1 42 ASN HD21 H -7.211 -11.380 -2.628 1.00 . A A . 42 ASN HD21 1 1
23 26739 1 1 42 ASN HD22 H -8.260 -10.946 -1.365 1.00 . A A . 42 ASN HD22 1 1
23 26740 1 1 42 ASN N N -2.703 -10.536 -1.678 1.00 . A A . 42 ASN N 1 1
23 26741 1 1 42 ASN ND2 N -7.354 -11.136 -1.690 1.00 . A A . 42 ASN ND2 1 1
23 26742 1 1 42 ASN O O -3.691 -11.384 1.144 1.00 . A A . 42 ASN O 1 1
23 26743 1 1 42 ASN OD1 O -6.516 -10.759 0.291 1.00 . A A . 42 ASN OD1 1 1
23 26744 1 1 43 HIS C C -4.128 -8.038 3.339 1.00 . A A . 43 HIS C 1 1
23 26745 1 1 43 HIS CA C -3.382 -9.197 2.679 1.00 . A A . 43 HIS CA 1 1
23 26746 1 1 43 HIS CB C -1.871 -9.030 2.869 1.00 . A A . 43 HIS CB 1 1
23 26747 1 1 43 HIS CD2 C -0.881 -8.229 0.569 1.00 . A A . 43 HIS CD2 1 1
23 26748 1 1 43 HIS CE1 C -0.600 -6.132 1.047 1.00 . A A . 43 HIS CE1 1 1
23 26749 1 1 43 HIS CG C -1.319 -8.056 1.857 1.00 . A A . 43 HIS CG 1 1
23 26750 1 1 43 HIS H H -3.654 -8.341 0.723 1.00 . A A . 43 HIS H 1 1
23 26751 1 1 43 HIS HA H -3.701 -10.136 3.102 1.00 . A A . 43 HIS HA 1 1
23 26752 1 1 43 HIS HB2 H -1.676 -8.657 3.864 1.00 . A A . 43 HIS HB2 1 1
23 26753 1 1 43 HIS HB3 H -1.387 -9.987 2.745 1.00 . A A . 43 HIS HB3 1 1
23 26754 1 1 43 HIS HD1 H -1.356 -6.261 2.985 1.00 . A A . 43 HIS HD1 1 1
23 26755 1 1 43 HIS HD2 H -0.881 -9.167 0.035 1.00 . A A . 43 HIS HD2 1 1
23 26756 1 1 43 HIS HE1 H -0.313 -5.088 0.987 1.00 . A A . 43 HIS HE1 1 1
23 26757 1 1 43 HIS N N -3.607 -9.191 1.205 1.00 . A A . 43 HIS N 1 1
23 26758 1 1 43 HIS ND1 N -1.136 -6.710 2.142 1.00 . A A . 43 HIS ND1 1 1
23 26759 1 1 43 HIS NE2 N -0.428 -7.016 0.059 1.00 . A A . 43 HIS NE2 1 1
23 26760 1 1 43 HIS O O -4.741 -7.223 2.680 1.00 . A A . 43 HIS O 1 1
23 26761 1 1 44 SER C C -3.948 -5.566 5.244 1.00 . A A . 44 SER C 1 1
23 26762 1 1 44 SER CA C -4.773 -6.849 5.347 1.00 . A A . 44 SER CA 1 1
23 26763 1 1 44 SER CB C -4.877 -7.297 6.805 1.00 . A A . 44 SER CB 1 1
23 26764 1 1 44 SER H H -3.569 -8.625 5.148 1.00 . A A . 44 SER H 1 1
23 26765 1 1 44 SER HA H -5.759 -6.702 4.934 1.00 . A A . 44 SER HA 1 1
23 26766 1 1 44 SER HB2 H -4.922 -6.432 7.445 1.00 . A A . 44 SER HB2 1 1
23 26767 1 1 44 SER HB3 H -5.774 -7.885 6.936 1.00 . A A . 44 SER HB3 1 1
23 26768 1 1 44 SER HG H -3.296 -7.642 7.886 1.00 . A A . 44 SER HG 1 1
23 26769 1 1 44 SER N N -4.073 -7.958 4.639 1.00 . A A . 44 SER N 1 1
23 26770 1 1 44 SER O O -2.767 -5.554 5.530 1.00 . A A . 44 SER O 1 1
23 26771 1 1 44 SER OG O -3.733 -8.069 7.146 1.00 . A A . 44 SER OG 1 1
23 26772 1 1 45 CYS C C -4.442 -2.120 5.582 1.00 . A A . 45 CYS C 1 1
23 26773 1 1 45 CYS CA C -3.793 -3.212 4.730 1.00 . A A . 45 CYS CA 1 1
23 26774 1 1 45 CYS CB C -3.833 -2.835 3.249 1.00 . A A . 45 CYS CB 1 1
23 26775 1 1 45 CYS H H -5.510 -4.510 4.618 1.00 . A A . 45 CYS H 1 1
23 26776 1 1 45 CYS HA H -2.770 -3.364 5.038 1.00 . A A . 45 CYS HA 1 1
23 26777 1 1 45 CYS HB2 H -3.506 -1.813 3.130 1.00 . A A . 45 CYS HB2 1 1
23 26778 1 1 45 CYS HB3 H -3.174 -3.484 2.701 1.00 . A A . 45 CYS HB3 1 1
23 26779 1 1 45 CYS N N -4.556 -4.485 4.843 1.00 . A A . 45 CYS N 1 1
23 26780 1 1 45 CYS O O -5.487 -2.312 6.183 1.00 . A A . 45 CYS O 1 1
23 26781 1 1 45 CYS SG S -5.520 -3.007 2.619 1.00 . A A . 45 CYS SG 1 1
23 26782 1 1 46 ALA C C -4.741 -0.398 7.853 1.00 . A A . 46 ALA C 1 1
23 26783 1 1 46 ALA CA C -4.385 0.131 6.463 1.00 . A A . 46 ALA CA 1 1
23 26784 1 1 46 ALA CB C -5.641 0.585 5.720 1.00 . A A . 46 ALA CB 1 1
23 26785 1 1 46 ALA H H -2.983 -0.852 5.151 1.00 . A A . 46 ALA H 1 1
23 26786 1 1 46 ALA HA H -3.680 0.945 6.536 1.00 . A A . 46 ALA HA 1 1
23 26787 1 1 46 ALA HB1 H -6.288 -0.265 5.553 1.00 . A A . 46 ALA HB1 1 1
23 26788 1 1 46 ALA HB2 H -5.362 1.017 4.770 1.00 . A A . 46 ALA HB2 1 1
23 26789 1 1 46 ALA HB3 H -6.163 1.322 6.312 1.00 . A A . 46 ALA HB3 1 1
23 26790 1 1 46 ALA N N -3.823 -0.977 5.642 1.00 . A A . 46 ALA N 1 1
23 26791 1 1 46 ALA O O -5.783 -0.094 8.398 1.00 . A A . 46 ALA O 1 1
23 26792 1 1 47 GLY C C -5.416 -2.654 9.675 1.00 . A A . 47 GLY C 1 1
23 26793 1 1 47 GLY CA C -4.177 -1.766 9.771 1.00 . A A . 47 GLY CA 1 1
23 26794 1 1 47 GLY H H -3.055 -1.442 7.961 1.00 . A A . 47 GLY H 1 1
23 26795 1 1 47 GLY HA2 H -3.333 -2.352 10.108 1.00 . A A . 47 GLY HA2 1 1
23 26796 1 1 47 GLY HA3 H -4.364 -0.964 10.468 1.00 . A A . 47 GLY HA3 1 1
23 26797 1 1 47 GLY N N -3.884 -1.202 8.424 1.00 . A A . 47 GLY N 1 1
23 26798 1 1 47 GLY O O -5.696 -3.233 8.644 1.00 . A A . 47 GLY O 1 1
23 26799 1 1 48 ASN C C -8.567 -2.794 10.153 1.00 . A A . 48 ASN C 1 1
23 26800 1 1 48 ASN CA C -7.388 -3.609 10.688 1.00 . A A . 48 ASN CA 1 1
23 26801 1 1 48 ASN CB C -7.637 -4.029 12.138 1.00 . A A . 48 ASN CB 1 1
23 26802 1 1 48 ASN CG C -7.327 -5.518 12.300 1.00 . A A . 48 ASN CG 1 1
23 26803 1 1 48 ASN H H -5.932 -2.292 11.553 1.00 . A A . 48 ASN H 1 1
23 26804 1 1 48 ASN HA H -7.216 -4.474 10.078 1.00 . A A . 48 ASN HA 1 1
23 26805 1 1 48 ASN HB2 H -7.000 -3.453 12.794 1.00 . A A . 48 ASN HB2 1 1
23 26806 1 1 48 ASN HB3 H -8.672 -3.850 12.391 1.00 . A A . 48 ASN HB3 1 1
23 26807 1 1 48 ASN HD21 H -8.767 -5.819 13.632 1.00 . A A . 48 ASN HD21 1 1
23 26808 1 1 48 ASN HD22 H -7.849 -7.190 13.234 1.00 . A A . 48 ASN HD22 1 1
23 26809 1 1 48 ASN N N -6.167 -2.764 10.734 1.00 . A A . 48 ASN N 1 1
23 26810 1 1 48 ASN ND2 N -8.040 -6.236 13.123 1.00 . A A . 48 ASN ND2 1 1
23 26811 1 1 48 ASN O O -9.682 -2.916 10.621 1.00 . A A . 48 ASN O 1 1
23 26812 1 1 48 ASN OD1 O -6.425 -6.033 11.669 1.00 . A A . 48 ASN OD1 1 1
23 26813 1 1 49 ARG C C -9.682 -1.452 7.157 1.00 . A A . 49 ARG C 1 1
23 26814 1 1 49 ARG CA C -9.433 -1.122 8.630 1.00 . A A . 49 ARG CA 1 1
23 26815 1 1 49 ARG CB C -8.943 0.316 8.781 1.00 . A A . 49 ARG CB 1 1
23 26816 1 1 49 ARG CD C -10.047 2.044 10.208 1.00 . A A . 49 ARG CD 1 1
23 26817 1 1 49 ARG CG C -9.177 0.785 10.217 1.00 . A A . 49 ARG CG 1 1
23 26818 1 1 49 ARG CZ C -8.315 3.408 11.210 1.00 . A A . 49 ARG CZ 1 1
23 26819 1 1 49 ARG H H -7.425 -1.856 8.824 1.00 . A A . 49 ARG H 1 1
23 26820 1 1 49 ARG HA H -10.331 -1.264 9.204 1.00 . A A . 49 ARG HA 1 1
23 26821 1 1 49 ARG HB2 H -7.888 0.363 8.553 1.00 . A A . 49 ARG HB2 1 1
23 26822 1 1 49 ARG HB3 H -9.487 0.953 8.102 1.00 . A A . 49 ARG HB3 1 1
23 26823 1 1 49 ARG HD2 H -10.676 2.058 9.329 1.00 . A A . 49 ARG HD2 1 1
23 26824 1 1 49 ARG HD3 H -10.647 2.092 11.104 1.00 . A A . 49 ARG HD3 1 1
23 26825 1 1 49 ARG HE H -9.022 3.750 9.387 1.00 . A A . 49 ARG HE 1 1
23 26826 1 1 49 ARG HG2 H -9.675 0.004 10.773 1.00 . A A . 49 ARG HG2 1 1
23 26827 1 1 49 ARG HG3 H -8.228 1.009 10.680 1.00 . A A . 49 ARG HG3 1 1
23 26828 1 1 49 ARG HH11 H -9.751 3.036 12.554 1.00 . A A . 49 ARG HH11 1 1
23 26829 1 1 49 ARG HH12 H -8.209 3.474 13.208 1.00 . A A . 49 ARG HH12 1 1
23 26830 1 1 49 ARG HH21 H -6.700 3.832 10.108 1.00 . A A . 49 ARG HH21 1 1
23 26831 1 1 49 ARG HH22 H -6.480 3.924 11.823 1.00 . A A . 49 ARG HH22 1 1
23 26832 1 1 49 ARG N N -8.329 -1.951 9.183 1.00 . A A . 49 ARG N 1 1
23 26833 1 1 49 ARG NE N -9.081 3.177 10.180 1.00 . A A . 49 ARG NE 1 1
23 26834 1 1 49 ARG NH1 N -8.796 3.297 12.419 1.00 . A A . 49 ARG NH1 1 1
23 26835 1 1 49 ARG NH2 N -7.068 3.748 11.033 1.00 . A A . 49 ARG NH2 1 1
23 26836 1 1 49 ARG O O -10.804 -1.427 6.692 1.00 . A A . 49 ARG O 1 1
23 26837 1 1 50 GLY C C -8.249 -3.442 4.650 1.00 . A A . 50 GLY C 1 1
23 26838 1 1 50 GLY CA C -8.859 -2.076 4.973 1.00 . A A . 50 GLY CA 1 1
23 26839 1 1 50 GLY H H -7.750 -1.770 6.800 1.00 . A A . 50 GLY H 1 1
23 26840 1 1 50 GLY HA2 H -9.920 -2.097 4.761 1.00 . A A . 50 GLY HA2 1 1
23 26841 1 1 50 GLY HA3 H -8.388 -1.319 4.364 1.00 . A A . 50 GLY HA3 1 1
23 26842 1 1 50 GLY N N -8.654 -1.756 6.414 1.00 . A A . 50 GLY N 1 1
23 26843 1 1 50 GLY O O -7.483 -3.988 5.418 1.00 . A A . 50 GLY O 1 1
23 26844 1 1 51 TRP C C -7.632 -5.315 1.664 1.00 . A A . 51 TRP C 1 1
23 26845 1 1 51 TRP CA C -8.039 -5.328 3.139 1.00 . A A . 51 TRP CA 1 1
23 26846 1 1 51 TRP CB C -9.194 -6.303 3.356 1.00 . A A . 51 TRP CB 1 1
23 26847 1 1 51 TRP CD1 C -9.807 -6.724 5.772 1.00 . A A . 51 TRP CD1 1 1
23 26848 1 1 51 TRP CD2 C -8.110 -8.023 5.070 1.00 . A A . 51 TRP CD2 1 1
23 26849 1 1 51 TRP CE2 C -8.349 -8.362 6.422 1.00 . A A . 51 TRP CE2 1 1
23 26850 1 1 51 TRP CE3 C -7.084 -8.699 4.386 1.00 . A A . 51 TRP CE3 1 1
23 26851 1 1 51 TRP CG C -9.049 -6.981 4.681 1.00 . A A . 51 TRP CG 1 1
23 26852 1 1 51 TRP CH2 C -6.581 -10.003 6.380 1.00 . A A . 51 TRP CH2 1 1
23 26853 1 1 51 TRP CZ2 C -7.597 -9.340 7.074 1.00 . A A . 51 TRP CZ2 1 1
23 26854 1 1 51 TRP CZ3 C -6.325 -9.683 5.039 1.00 . A A . 51 TRP CZ3 1 1
23 26855 1 1 51 TRP H H -9.212 -3.537 2.916 1.00 . A A . 51 TRP H 1 1
23 26856 1 1 51 TRP HA H -7.203 -5.592 3.767 1.00 . A A . 51 TRP HA 1 1
23 26857 1 1 51 TRP HB2 H -10.129 -5.762 3.332 1.00 . A A . 51 TRP HB2 1 1
23 26858 1 1 51 TRP HB3 H -9.189 -7.043 2.572 1.00 . A A . 51 TRP HB3 1 1
23 26859 1 1 51 TRP HD1 H -10.605 -5.998 5.825 1.00 . A A . 51 TRP HD1 1 1
23 26860 1 1 51 TRP HE1 H -9.779 -7.557 7.706 1.00 . A A . 51 TRP HE1 1 1
23 26861 1 1 51 TRP HE3 H -6.879 -8.461 3.354 1.00 . A A . 51 TRP HE3 1 1
23 26862 1 1 51 TRP HH2 H -5.993 -10.761 6.877 1.00 . A A . 51 TRP HH2 1 1
23 26863 1 1 51 TRP HZ2 H -7.799 -9.582 8.107 1.00 . A A . 51 TRP HZ2 1 1
23 26864 1 1 51 TRP HZ3 H -5.539 -10.195 4.506 1.00 . A A . 51 TRP HZ3 1 1
23 26865 1 1 51 TRP N N -8.590 -3.997 3.519 1.00 . A A . 51 TRP N 1 1
23 26866 1 1 51 TRP NE1 N -9.393 -7.543 6.805 1.00 . A A . 51 TRP NE1 1 1
23 26867 1 1 51 TRP O O -7.858 -4.351 0.963 1.00 . A A . 51 TRP O 1 1
23 26868 1 1 52 CYS C C -7.527 -7.337 -1.051 1.00 . A A . 52 CYS C 1 1
23 26869 1 1 52 CYS CA C -6.629 -6.392 -0.251 1.00 . A A . 52 CYS CA 1 1
23 26870 1 1 52 CYS CB C -5.194 -6.904 -0.253 1.00 . A A . 52 CYS CB 1 1
23 26871 1 1 52 CYS H H -6.855 -7.145 1.756 1.00 . A A . 52 CYS H 1 1
23 26872 1 1 52 CYS HA H -6.668 -5.396 -0.665 1.00 . A A . 52 CYS HA 1 1
23 26873 1 1 52 CYS HB2 H -4.661 -6.490 0.591 1.00 . A A . 52 CYS HB2 1 1
23 26874 1 1 52 CYS HB3 H -5.200 -7.981 -0.184 1.00 . A A . 52 CYS HB3 1 1
23 26875 1 1 52 CYS N N -7.035 -6.371 1.182 1.00 . A A . 52 CYS N 1 1
23 26876 1 1 52 CYS O O -7.598 -8.520 -0.785 1.00 . A A . 52 CYS O 1 1
23 26877 1 1 52 CYS SG S -4.380 -6.405 -1.788 1.00 . A A . 52 CYS SG 1 1
23 26878 1 1 53 ARG C C -8.960 -7.263 -4.335 1.00 . A A . 53 ARG C 1 1
23 26879 1 1 53 ARG CA C -9.100 -7.668 -2.867 1.00 . A A . 53 ARG CA 1 1
23 26880 1 1 53 ARG CB C -10.514 -7.359 -2.372 1.00 . A A . 53 ARG CB 1 1
23 26881 1 1 53 ARG CD C -11.133 -6.459 -0.142 1.00 . A A . 53 ARG CD 1 1
23 26882 1 1 53 ARG CG C -10.639 -7.696 -0.889 1.00 . A A . 53 ARG CG 1 1
23 26883 1 1 53 ARG CZ C -12.042 -6.273 2.094 1.00 . A A . 53 ARG CZ 1 1
23 26884 1 1 53 ARG H H -8.127 -5.863 -2.226 1.00 . A A . 53 ARG H 1 1
23 26885 1 1 53 ARG HA H -8.874 -8.713 -2.730 1.00 . A A . 53 ARG HA 1 1
23 26886 1 1 53 ARG HB2 H -10.719 -6.309 -2.517 1.00 . A A . 53 ARG HB2 1 1
23 26887 1 1 53 ARG HB3 H -11.225 -7.940 -2.930 1.00 . A A . 53 ARG HB3 1 1
23 26888 1 1 53 ARG HD2 H -10.427 -5.649 -0.261 1.00 . A A . 53 ARG HD2 1 1
23 26889 1 1 53 ARG HD3 H -12.107 -6.167 -0.502 1.00 . A A . 53 ARG HD3 1 1
23 26890 1 1 53 ARG HE H -10.665 -7.618 1.610 1.00 . A A . 53 ARG HE 1 1
23 26891 1 1 53 ARG HG2 H -11.346 -8.503 -0.761 1.00 . A A . 53 ARG HG2 1 1
23 26892 1 1 53 ARG HG3 H -9.679 -7.992 -0.499 1.00 . A A . 53 ARG HG3 1 1
23 26893 1 1 53 ARG HH11 H -12.292 -4.687 0.899 1.00 . A A . 53 ARG HH11 1 1
23 26894 1 1 53 ARG HH12 H -13.170 -4.647 2.390 1.00 . A A . 53 ARG HH12 1 1
23 26895 1 1 53 ARG HH21 H -11.983 -7.717 3.480 1.00 . A A . 53 ARG HH21 1 1
23 26896 1 1 53 ARG HH22 H -12.995 -6.361 3.852 1.00 . A A . 53 ARG HH22 1 1
23 26897 1 1 53 ARG N N -8.206 -6.818 -2.033 1.00 . A A . 53 ARG N 1 1
23 26898 1 1 53 ARG NE N -11.220 -6.881 1.283 1.00 . A A . 53 ARG NE 1 1
23 26899 1 1 53 ARG NH1 N -12.540 -5.112 1.769 1.00 . A A . 53 ARG NH1 1 1
23 26900 1 1 53 ARG NH2 N -12.365 -6.826 3.231 1.00 . A A . 53 ARG NH2 1 1
23 26901 1 1 53 ARG O O -8.787 -6.101 -4.644 1.00 . A A . 53 ARG O 1 1
23 26902 1 1 54 SER C C -9.800 -6.591 -6.936 1.00 . A A . 54 SER C 1 1
23 26903 1 1 54 SER CA C -8.928 -7.820 -6.685 1.00 . A A . 54 SER CA 1 1
23 26904 1 1 54 SER CB C -9.446 -9.028 -7.463 1.00 . A A . 54 SER CB 1 1
23 26905 1 1 54 SER H H -9.194 -9.129 -4.989 1.00 . A A . 54 SER H 1 1
23 26906 1 1 54 SER HA H -7.901 -7.618 -6.943 1.00 . A A . 54 SER HA 1 1
23 26907 1 1 54 SER HB2 H -10.165 -9.563 -6.866 1.00 . A A . 54 SER HB2 1 1
23 26908 1 1 54 SER HB3 H -9.918 -8.691 -8.375 1.00 . A A . 54 SER HB3 1 1
23 26909 1 1 54 SER HG H -7.921 -9.550 -8.553 1.00 . A A . 54 SER HG 1 1
23 26910 1 1 54 SER N N -9.044 -8.196 -5.247 1.00 . A A . 54 SER N 1 1
23 26911 1 1 54 SER O O -9.435 -5.683 -7.657 1.00 . A A . 54 SER O 1 1
23 26912 1 1 54 SER OG O -8.359 -9.891 -7.769 1.00 . A A . 54 SER OG 1 1
23 26913 1 1 55 LYS C C -12.341 -4.978 -5.067 1.00 . A A . 55 LYS C 1 1
23 26914 1 1 55 LYS CA C -11.861 -5.400 -6.459 1.00 . A A . 55 LYS CA 1 1
23 26915 1 1 55 LYS CB C -13.027 -5.922 -7.295 1.00 . A A . 55 LYS CB 1 1
23 26916 1 1 55 LYS CD C -12.672 -8.382 -7.568 1.00 . A A . 55 LYS CD 1 1
23 26917 1 1 55 LYS CE C -13.543 -9.633 -7.709 1.00 . A A . 55 LYS CE 1 1
23 26918 1 1 55 LYS CG C -13.441 -7.309 -6.796 1.00 . A A . 55 LYS CG 1 1
23 26919 1 1 55 LYS H H -11.199 -7.296 -5.731 1.00 . A A . 55 LYS H 1 1
23 26920 1 1 55 LYS HA H -11.370 -4.580 -6.964 1.00 . A A . 55 LYS HA 1 1
23 26921 1 1 55 LYS HB2 H -13.857 -5.249 -7.197 1.00 . A A . 55 LYS HB2 1 1
23 26922 1 1 55 LYS HB3 H -12.731 -5.986 -8.331 1.00 . A A . 55 LYS HB3 1 1
23 26923 1 1 55 LYS HD2 H -12.418 -8.006 -8.550 1.00 . A A . 55 LYS HD2 1 1
23 26924 1 1 55 LYS HD3 H -11.769 -8.632 -7.034 1.00 . A A . 55 LYS HD3 1 1
23 26925 1 1 55 LYS HE2 H -13.925 -9.932 -6.742 1.00 . A A . 55 LYS HE2 1 1
23 26926 1 1 55 LYS HE3 H -14.354 -9.452 -8.397 1.00 . A A . 55 LYS HE3 1 1
23 26927 1 1 55 LYS HG2 H -13.219 -7.392 -5.743 1.00 . A A . 55 LYS HG2 1 1
23 26928 1 1 55 LYS HG3 H -14.501 -7.446 -6.952 1.00 . A A . 55 LYS HG3 1 1
23 26929 1 1 55 LYS HZ1 H -11.867 -10.222 -8.794 1.00 . A A . 55 LYS HZ1 1 1
23 26930 1 1 55 LYS HZ2 H -13.166 -11.307 -8.887 1.00 . A A . 55 LYS HZ2 1 1
23 26931 1 1 55 LYS HZ3 H -12.228 -11.229 -7.473 1.00 . A A . 55 LYS HZ3 1 1
23 26932 1 1 55 LYS N N -10.944 -6.557 -6.314 1.00 . A A . 55 LYS N 1 1
23 26933 1 1 55 LYS NZ N -12.632 -10.676 -8.257 1.00 . A A . 55 LYS NZ 1 1
23 26934 1 1 55 LYS O O -11.760 -5.351 -4.069 1.00 . A A . 55 LYS O 1 1
23 26935 1 1 56 CYS C C -15.430 -3.756 -3.636 1.00 . A A . 56 CYS C 1 1
23 26936 1 1 56 CYS CA C -13.900 -3.798 -3.642 1.00 . A A . 56 CYS CA 1 1
23 26937 1 1 56 CYS CB C -13.327 -2.399 -3.417 1.00 . A A . 56 CYS CB 1 1
23 26938 1 1 56 CYS H H -13.860 -3.932 -5.796 1.00 . A A . 56 CYS H 1 1
23 26939 1 1 56 CYS HA H -13.539 -4.470 -2.878 1.00 . A A . 56 CYS HA 1 1
23 26940 1 1 56 CYS HB2 H -13.832 -1.701 -4.063 1.00 . A A . 56 CYS HB2 1 1
23 26941 1 1 56 CYS HB3 H -13.477 -2.109 -2.388 1.00 . A A . 56 CYS HB3 1 1
23 26942 1 1 56 CYS N N -13.397 -4.219 -4.983 1.00 . A A . 56 CYS N 1 1
23 26943 1 1 56 CYS O O -16.072 -4.019 -4.634 1.00 . A A . 56 CYS O 1 1
23 26944 1 1 56 CYS SG S -11.558 -2.398 -3.799 1.00 . A A . 56 CYS SG 1 1
23 26945 1 1 57 PHE C C -18.002 -2.041 -3.056 1.00 . A A . 57 PHE C 1 1
23 26946 1 1 57 PHE CA C -17.507 -3.356 -2.452 1.00 . A A . 57 PHE CA 1 1
23 26947 1 1 57 PHE CB C -17.844 -3.418 -0.963 1.00 . A A . 57 PHE CB 1 1
23 26948 1 1 57 PHE CD1 C -18.820 -5.712 -0.589 1.00 . A A . 57 PHE CD1 1 1
23 26949 1 1 57 PHE CD2 C -16.531 -5.293 0.091 1.00 . A A . 57 PHE CD2 1 1
23 26950 1 1 57 PHE CE1 C -18.715 -7.031 -0.136 1.00 . A A . 57 PHE CE1 1 1
23 26951 1 1 57 PHE CE2 C -16.424 -6.613 0.543 1.00 . A A . 57 PHE CE2 1 1
23 26952 1 1 57 PHE CG C -17.729 -4.842 -0.476 1.00 . A A . 57 PHE CG 1 1
23 26953 1 1 57 PHE CZ C -17.517 -7.482 0.430 1.00 . A A . 57 PHE CZ 1 1
23 26954 1 1 57 PHE H H -15.483 -3.209 -1.728 1.00 . A A . 57 PHE H 1 1
23 26955 1 1 57 PHE HA H -17.946 -4.197 -2.966 1.00 . A A . 57 PHE HA 1 1
23 26956 1 1 57 PHE HB2 H -17.157 -2.793 -0.412 1.00 . A A . 57 PHE HB2 1 1
23 26957 1 1 57 PHE HB3 H -18.853 -3.067 -0.808 1.00 . A A . 57 PHE HB3 1 1
23 26958 1 1 57 PHE HD1 H -19.746 -5.363 -1.026 1.00 . A A . 57 PHE HD1 1 1
23 26959 1 1 57 PHE HD2 H -15.689 -4.622 0.177 1.00 . A A . 57 PHE HD2 1 1
23 26960 1 1 57 PHE HE1 H -19.557 -7.701 -0.223 1.00 . A A . 57 PHE HE1 1 1
23 26961 1 1 57 PHE HE2 H -15.500 -6.962 0.980 1.00 . A A . 57 PHE HE2 1 1
23 26962 1 1 57 PHE HZ H -17.435 -8.501 0.780 1.00 . A A . 57 PHE HZ 1 1
23 26963 1 1 57 PHE N N -16.018 -3.421 -2.520 1.00 . A A . 57 PHE N 1 1
23 26964 1 1 57 PHE O O -17.232 -1.254 -3.569 1.00 . A A . 57 PHE O 1 1
23 26965 1 1 58 ARG C C -19.711 0.600 -2.560 1.00 . A A . 58 ARG C 1 1
23 26966 1 1 58 ARG CA C -19.825 -0.539 -3.573 1.00 . A A . 58 ARG CA 1 1
23 26967 1 1 58 ARG CB C -21.290 -0.842 -3.879 1.00 . A A . 58 ARG CB 1 1
23 26968 1 1 58 ARG CD C -23.197 -0.361 -5.420 1.00 . A A . 58 ARG CD 1 1
23 26969 1 1 58 ARG CG C -21.727 -0.064 -5.121 1.00 . A A . 58 ARG CG 1 1
23 26970 1 1 58 ARG CZ C -24.274 -0.906 -7.518 1.00 . A A . 58 ARG CZ 1 1
23 26971 1 1 58 ARG H H -19.885 -2.443 -2.589 1.00 . A A . 58 ARG H 1 1
23 26972 1 1 58 ARG HA H -19.303 -0.289 -4.476 1.00 . A A . 58 ARG HA 1 1
23 26973 1 1 58 ARG HB2 H -21.408 -1.902 -4.057 1.00 . A A . 58 ARG HB2 1 1
23 26974 1 1 58 ARG HB3 H -21.902 -0.548 -3.039 1.00 . A A . 58 ARG HB3 1 1
23 26975 1 1 58 ARG HD2 H -23.456 -1.353 -5.076 1.00 . A A . 58 ARG HD2 1 1
23 26976 1 1 58 ARG HD3 H -23.832 0.378 -4.957 1.00 . A A . 58 ARG HD3 1 1
23 26977 1 1 58 ARG HE H -22.665 0.253 -7.415 1.00 . A A . 58 ARG HE 1 1
23 26978 1 1 58 ARG HG2 H -21.600 0.995 -4.945 1.00 . A A . 58 ARG HG2 1 1
23 26979 1 1 58 ARG HG3 H -21.122 -0.363 -5.963 1.00 . A A . 58 ARG HG3 1 1
23 26980 1 1 58 ARG HH11 H -23.349 -2.681 -7.472 1.00 . A A . 58 ARG HH11 1 1
23 26981 1 1 58 ARG HH12 H -24.906 -2.666 -8.231 1.00 . A A . 58 ARG HH12 1 1
23 26982 1 1 58 ARG HH21 H -25.424 0.721 -7.705 1.00 . A A . 58 ARG HH21 1 1
23 26983 1 1 58 ARG HH22 H -26.080 -0.740 -8.363 1.00 . A A . 58 ARG HH22 1 1
23 26984 1 1 58 ARG N N -19.282 -1.798 -3.001 1.00 . A A . 58 ARG N 1 1
23 26985 1 1 58 ARG NE N -23.312 -0.277 -6.902 1.00 . A A . 58 ARG NE 1 1
23 26986 1 1 58 ARG NH1 N -24.168 -2.184 -7.759 1.00 . A A . 58 ARG NH1 1 1
23 26987 1 1 58 ARG NH2 N -25.343 -0.257 -7.891 1.00 . A A . 58 ARG NH2 1 1
23 26988 1 1 58 ARG O O -19.418 1.727 -2.907 1.00 . A A . 58 ARG O 1 1
23 26989 1 1 59 HIS C C -18.377 1.602 0.117 1.00 . A A . 59 HIS C 1 1
23 26990 1 1 59 HIS CA C -19.840 1.387 -0.278 1.00 . A A . 59 HIS CA 1 1
23 26991 1 1 59 HIS CB C -20.649 0.868 0.912 1.00 . A A . 59 HIS CB 1 1
23 26992 1 1 59 HIS CD2 C -23.161 1.621 1.097 1.00 . A A . 59 HIS CD2 1 1
23 26993 1 1 59 HIS CE1 C -22.830 3.667 1.729 1.00 . A A . 59 HIS CE1 1 1
23 26994 1 1 59 HIS CG C -21.801 1.799 1.176 1.00 . A A . 59 HIS CG 1 1
23 26995 1 1 59 HIS H H -20.172 -0.598 -1.048 1.00 . A A . 59 HIS H 1 1
23 26996 1 1 59 HIS HA H -20.271 2.305 -0.645 1.00 . A A . 59 HIS HA 1 1
23 26997 1 1 59 HIS HB2 H -21.026 -0.119 0.688 1.00 . A A . 59 HIS HB2 1 1
23 26998 1 1 59 HIS HB3 H -20.016 0.823 1.786 1.00 . A A . 59 HIS HB3 1 1
23 26999 1 1 59 HIS HD1 H -20.753 3.553 1.733 1.00 . A A . 59 HIS HD1 1 1
23 27000 1 1 59 HIS HD2 H -23.652 0.705 0.806 1.00 . A A . 59 HIS HD2 1 1
23 27001 1 1 59 HIS HE1 H -22.995 4.689 2.039 1.00 . A A . 59 HIS HE1 1 1
23 27002 1 1 59 HIS N N -19.939 0.317 -1.308 1.00 . A A . 59 HIS N 1 1
23 27003 1 1 59 HIS ND1 N -21.613 3.110 1.582 1.00 . A A . 59 HIS ND1 1 1
23 27004 1 1 59 HIS NE2 N -23.808 2.802 1.446 1.00 . A A . 59 HIS NE2 1 1
23 27005 1 1 59 HIS O O -18.078 2.303 1.063 1.00 . A A . 59 HIS O 1 1
23 27006 1 1 60 GLU C C -15.250 1.712 -1.462 1.00 . A A . 60 GLU C 1 1
23 27007 1 1 60 GLU CA C -16.024 1.181 -0.254 1.00 . A A . 60 GLU CA 1 1
23 27008 1 1 60 GLU CB C -15.539 -0.217 0.119 1.00 . A A . 60 GLU CB 1 1
23 27009 1 1 60 GLU CD C -14.757 -1.502 2.115 1.00 . A A . 60 GLU CD 1 1
23 27010 1 1 60 GLU CG C -15.745 -0.444 1.618 1.00 . A A . 60 GLU CG 1 1
23 27011 1 1 60 GLU H H -17.717 0.439 -1.359 1.00 . A A . 60 GLU H 1 1
23 27012 1 1 60 GLU HA H -15.916 1.846 0.587 1.00 . A A . 60 GLU HA 1 1
23 27013 1 1 60 GLU HB2 H -16.101 -0.953 -0.438 1.00 . A A . 60 GLU HB2 1 1
23 27014 1 1 60 GLU HB3 H -14.491 -0.309 -0.117 1.00 . A A . 60 GLU HB3 1 1
23 27015 1 1 60 GLU HG2 H -15.579 0.482 2.148 1.00 . A A . 60 GLU HG2 1 1
23 27016 1 1 60 GLU HG3 H -16.754 -0.785 1.794 1.00 . A A . 60 GLU HG3 1 1
23 27017 1 1 60 GLU N N -17.462 1.005 -0.598 1.00 . A A . 60 GLU N 1 1
23 27018 1 1 60 GLU O O -15.824 2.127 -2.449 1.00 . A A . 60 GLU O 1 1
23 27019 1 1 60 GLU OE1 O -14.324 -2.307 1.306 1.00 . A A . 60 GLU OE1 1 1
23 27020 1 1 60 GLU OE2 O -14.450 -1.488 3.295 1.00 . A A . 60 GLU OE2 1 1
23 27021 1 1 61 TYR C C -11.761 1.520 -2.521 1.00 . A A . 61 TYR C 1 1
23 27022 1 1 61 TYR CA C -13.132 2.188 -2.536 1.00 . A A . 61 TYR CA 1 1
23 27023 1 1 61 TYR CB C -12.989 3.699 -2.322 1.00 . A A . 61 TYR CB 1 1
23 27024 1 1 61 TYR CD1 C -12.296 3.500 0.095 1.00 . A A . 61 TYR CD1 1 1
23 27025 1 1 61 TYR CD2 C -10.846 4.702 -1.432 1.00 . A A . 61 TYR CD2 1 1
23 27026 1 1 61 TYR CE1 C -11.405 3.754 1.143 1.00 . A A . 61 TYR CE1 1 1
23 27027 1 1 61 TYR CE2 C -9.956 4.957 -0.380 1.00 . A A . 61 TYR CE2 1 1
23 27028 1 1 61 TYR CG C -12.019 3.972 -1.193 1.00 . A A . 61 TYR CG 1 1
23 27029 1 1 61 TYR CZ C -10.235 4.482 0.906 1.00 . A A . 61 TYR CZ 1 1
23 27030 1 1 61 TYR H H -13.508 1.346 -0.589 1.00 . A A . 61 TYR H 1 1
23 27031 1 1 61 TYR HA H -13.634 1.995 -3.470 1.00 . A A . 61 TYR HA 1 1
23 27032 1 1 61 TYR HB2 H -12.621 4.156 -3.228 1.00 . A A . 61 TYR HB2 1 1
23 27033 1 1 61 TYR HB3 H -13.951 4.117 -2.076 1.00 . A A . 61 TYR HB3 1 1
23 27034 1 1 61 TYR HD1 H -13.196 2.940 0.279 1.00 . A A . 61 TYR HD1 1 1
23 27035 1 1 61 TYR HD2 H -10.624 5.068 -2.425 1.00 . A A . 61 TYR HD2 1 1
23 27036 1 1 61 TYR HE1 H -11.621 3.386 2.137 1.00 . A A . 61 TYR HE1 1 1
23 27037 1 1 61 TYR HE2 H -9.054 5.520 -0.562 1.00 . A A . 61 TYR HE2 1 1
23 27038 1 1 61 TYR HH H -8.732 5.399 1.644 1.00 . A A . 61 TYR HH 1 1
23 27039 1 1 61 TYR N N -13.949 1.694 -1.393 1.00 . A A . 61 TYR N 1 1
23 27040 1 1 61 TYR O O -11.569 0.488 -1.912 1.00 . A A . 61 TYR O 1 1
23 27041 1 1 61 TYR OH O -9.356 4.733 1.940 1.00 . A A . 61 TYR OH 1 1
23 27042 1 1 62 VAL C C -8.441 2.547 -2.673 1.00 . A A . 62 VAL C 1 1
23 27043 1 1 62 VAL CA C -9.441 1.523 -3.208 1.00 . A A . 62 VAL CA 1 1
23 27044 1 1 62 VAL CB C -9.170 1.228 -4.685 1.00 . A A . 62 VAL CB 1 1
23 27045 1 1 62 VAL CG1 C -7.708 0.817 -4.872 1.00 . A A . 62 VAL CG1 1 1
23 27046 1 1 62 VAL CG2 C -10.083 0.091 -5.150 1.00 . A A . 62 VAL CG2 1 1
23 27047 1 1 62 VAL H H -10.995 2.946 -3.657 1.00 . A A . 62 VAL H 1 1
23 27048 1 1 62 VAL HA H -9.403 0.613 -2.631 1.00 . A A . 62 VAL HA 1 1
23 27049 1 1 62 VAL HB H -9.371 2.113 -5.269 1.00 . A A . 62 VAL HB 1 1
23 27050 1 1 62 VAL HG11 H -7.569 0.425 -5.869 1.00 . A A . 62 VAL HG11 1 1
23 27051 1 1 62 VAL HG12 H -7.451 0.057 -4.148 1.00 . A A . 62 VAL HG12 1 1
23 27052 1 1 62 VAL HG13 H -7.071 1.677 -4.732 1.00 . A A . 62 VAL HG13 1 1
23 27053 1 1 62 VAL HG21 H -10.860 -0.068 -4.419 1.00 . A A . 62 VAL HG21 1 1
23 27054 1 1 62 VAL HG22 H -9.503 -0.814 -5.261 1.00 . A A . 62 VAL HG22 1 1
23 27055 1 1 62 VAL HG23 H -10.528 0.352 -6.098 1.00 . A A . 62 VAL HG23 1 1
23 27056 1 1 62 VAL N N -10.811 2.109 -3.181 1.00 . A A . 62 VAL N 1 1
23 27057 1 1 62 VAL O O -7.987 3.408 -3.396 1.00 . A A . 62 VAL O 1 1
23 27058 1 1 63 ASP C C -5.872 3.493 -1.711 1.00 . A A . 63 ASP C 1 1
23 27059 1 1 63 ASP CA C -7.133 3.459 -0.851 1.00 . A A . 63 ASP CA 1 1
23 27060 1 1 63 ASP CB C -6.817 2.979 0.567 1.00 . A A . 63 ASP CB 1 1
23 27061 1 1 63 ASP CG C -6.657 1.461 0.583 1.00 . A A . 63 ASP CG 1 1
23 27062 1 1 63 ASP H H -8.481 1.772 -0.838 1.00 . A A . 63 ASP H 1 1
23 27063 1 1 63 ASP HA H -7.582 4.438 -0.814 1.00 . A A . 63 ASP HA 1 1
23 27064 1 1 63 ASP HB2 H -5.900 3.439 0.903 1.00 . A A . 63 ASP HB2 1 1
23 27065 1 1 63 ASP HB3 H -7.623 3.260 1.229 1.00 . A A . 63 ASP HB3 1 1
23 27066 1 1 63 ASP N N -8.101 2.471 -1.412 1.00 . A A . 63 ASP N 1 1
23 27067 1 1 63 ASP O O -4.927 2.766 -1.483 1.00 . A A . 63 ASP O 1 1
23 27068 1 1 63 ASP OD1 O -5.705 0.980 -0.006 1.00 . A A . 63 ASP OD1 1 1
23 27069 1 1 63 ASP OD2 O -7.492 0.805 1.184 1.00 . A A . 63 ASP OD2 1 1
23 27070 1 1 64 THR C C -3.375 4.398 -2.789 1.00 . A A . 64 THR C 1 1
23 27071 1 1 64 THR CA C -4.673 4.425 -3.602 1.00 . A A . 64 THR CA 1 1
23 27072 1 1 64 THR CB C -4.822 5.766 -4.319 1.00 . A A . 64 THR CB 1 1
23 27073 1 1 64 THR CG2 C -5.501 5.553 -5.673 1.00 . A A . 64 THR CG2 1 1
23 27074 1 1 64 THR H H -6.647 4.904 -2.868 1.00 . A A . 64 THR H 1 1
23 27075 1 1 64 THR HA H -4.682 3.622 -4.322 1.00 . A A . 64 THR HA 1 1
23 27076 1 1 64 THR HB H -3.848 6.199 -4.475 1.00 . A A . 64 THR HB 1 1
23 27077 1 1 64 THR HG1 H -5.028 7.076 -2.895 1.00 . A A . 64 THR HG1 1 1
23 27078 1 1 64 THR HG21 H -4.801 5.775 -6.465 1.00 . A A . 64 THR HG21 1 1
23 27079 1 1 64 THR HG22 H -6.356 6.207 -5.753 1.00 . A A . 64 THR HG22 1 1
23 27080 1 1 64 THR HG23 H -5.824 4.526 -5.755 1.00 . A A . 64 THR HG23 1 1
23 27081 1 1 64 THR N N -5.862 4.334 -2.706 1.00 . A A . 64 THR N 1 1
23 27082 1 1 64 THR O O -2.331 4.026 -3.284 1.00 . A A . 64 THR O 1 1
23 27083 1 1 64 THR OG1 O -5.610 6.641 -3.524 1.00 . A A . 64 THR OG1 1 1
23 27084 1 1 65 TYR C C -1.710 3.374 -0.451 1.00 . A A . 65 TYR C 1 1
23 27085 1 1 65 TYR CA C -2.193 4.802 -0.715 1.00 . A A . 65 TYR CA 1 1
23 27086 1 1 65 TYR CB C -2.605 5.473 0.594 1.00 . A A . 65 TYR CB 1 1
23 27087 1 1 65 TYR CD1 C -0.716 4.926 2.168 1.00 . A A . 65 TYR CD1 1 1
23 27088 1 1 65 TYR CD2 C -0.873 7.174 1.274 1.00 . A A . 65 TYR CD2 1 1
23 27089 1 1 65 TYR CE1 C 0.432 5.288 2.880 1.00 . A A . 65 TYR CE1 1 1
23 27090 1 1 65 TYR CE2 C 0.275 7.537 1.987 1.00 . A A . 65 TYR CE2 1 1
23 27091 1 1 65 TYR CG C -1.369 5.868 1.365 1.00 . A A . 65 TYR CG 1 1
23 27092 1 1 65 TYR CZ C 0.928 6.595 2.790 1.00 . A A . 65 TYR CZ 1 1
23 27093 1 1 65 TYR H H -4.277 5.102 -1.168 1.00 . A A . 65 TYR H 1 1
23 27094 1 1 65 TYR HA H -1.418 5.379 -1.194 1.00 . A A . 65 TYR HA 1 1
23 27095 1 1 65 TYR HB2 H -3.194 6.352 0.379 1.00 . A A . 65 TYR HB2 1 1
23 27096 1 1 65 TYR HB3 H -3.191 4.784 1.184 1.00 . A A . 65 TYR HB3 1 1
23 27097 1 1 65 TYR HD1 H -1.099 3.918 2.238 1.00 . A A . 65 TYR HD1 1 1
23 27098 1 1 65 TYR HD2 H -1.377 7.900 0.654 1.00 . A A . 65 TYR HD2 1 1
23 27099 1 1 65 TYR HE1 H 0.936 4.562 3.500 1.00 . A A . 65 TYR HE1 1 1
23 27100 1 1 65 TYR HE2 H 0.657 8.545 1.917 1.00 . A A . 65 TYR HE2 1 1
23 27101 1 1 65 TYR HH H 2.512 7.640 2.997 1.00 . A A . 65 TYR HH 1 1
23 27102 1 1 65 TYR N N -3.429 4.798 -1.549 1.00 . A A . 65 TYR N 1 1
23 27103 1 1 65 TYR O O -0.575 3.033 -0.719 1.00 . A A . 65 TYR O 1 1
23 27104 1 1 65 TYR OH O 2.060 6.953 3.493 1.00 . A A . 65 TYR OH 1 1
23 27105 1 1 66 TYR C C -2.225 0.264 -0.871 1.00 . A A . 66 TYR C 1 1
23 27106 1 1 66 TYR CA C -2.136 1.138 0.382 1.00 . A A . 66 TYR CA 1 1
23 27107 1 1 66 TYR CB C -3.105 0.656 1.458 1.00 . A A . 66 TYR CB 1 1
23 27108 1 1 66 TYR CD1 C -1.682 0.183 3.481 1.00 . A A . 66 TYR CD1 1 1
23 27109 1 1 66 TYR CD2 C -2.918 2.267 3.385 1.00 . A A . 66 TYR CD2 1 1
23 27110 1 1 66 TYR CE1 C -1.166 0.547 4.730 1.00 . A A . 66 TYR CE1 1 1
23 27111 1 1 66 TYR CE2 C -2.401 2.632 4.634 1.00 . A A . 66 TYR CE2 1 1
23 27112 1 1 66 TYR CG C -2.559 1.044 2.809 1.00 . A A . 66 TYR CG 1 1
23 27113 1 1 66 TYR CZ C -1.524 1.771 5.306 1.00 . A A . 66 TYR CZ 1 1
23 27114 1 1 66 TYR H H -3.466 2.838 0.306 1.00 . A A . 66 TYR H 1 1
23 27115 1 1 66 TYR HA H -1.130 1.129 0.770 1.00 . A A . 66 TYR HA 1 1
23 27116 1 1 66 TYR HB2 H -4.070 1.117 1.310 1.00 . A A . 66 TYR HB2 1 1
23 27117 1 1 66 TYR HB3 H -3.203 -0.418 1.403 1.00 . A A . 66 TYR HB3 1 1
23 27118 1 1 66 TYR HD1 H -1.405 -0.761 3.036 1.00 . A A . 66 TYR HD1 1 1
23 27119 1 1 66 TYR HD2 H -3.594 2.930 2.868 1.00 . A A . 66 TYR HD2 1 1
23 27120 1 1 66 TYR HE1 H -0.489 -0.116 5.247 1.00 . A A . 66 TYR HE1 1 1
23 27121 1 1 66 TYR HE2 H -2.676 3.576 5.078 1.00 . A A . 66 TYR HE2 1 1
23 27122 1 1 66 TYR HH H -0.531 1.378 6.888 1.00 . A A . 66 TYR HH 1 1
23 27123 1 1 66 TYR N N -2.557 2.540 0.087 1.00 . A A . 66 TYR N 1 1
23 27124 1 1 66 TYR O O -1.743 -0.853 -0.895 1.00 . A A . 66 TYR O 1 1
23 27125 1 1 66 TYR OH O -1.014 2.130 6.537 1.00 . A A . 66 TYR OH 1 1
23 27126 1 1 67 SER C C -1.532 -0.626 -3.494 1.00 . A A . 67 SER C 1 1
23 27127 1 1 67 SER CA C -2.909 -0.042 -3.169 1.00 . A A . 67 SER CA 1 1
23 27128 1 1 67 SER CB C -3.340 0.952 -4.247 1.00 . A A . 67 SER CB 1 1
23 27129 1 1 67 SER H H -3.187 1.671 -1.890 1.00 . A A . 67 SER H 1 1
23 27130 1 1 67 SER HA H -3.646 -0.825 -3.068 1.00 . A A . 67 SER HA 1 1
23 27131 1 1 67 SER HB2 H -4.012 1.679 -3.820 1.00 . A A . 67 SER HB2 1 1
23 27132 1 1 67 SER HB3 H -2.468 1.458 -4.638 1.00 . A A . 67 SER HB3 1 1
23 27133 1 1 67 SER HG H -4.486 -0.480 -4.896 1.00 . A A . 67 SER HG 1 1
23 27134 1 1 67 SER N N -2.817 0.765 -1.920 1.00 . A A . 67 SER N 1 1
23 27135 1 1 67 SER O O -1.412 -1.626 -4.175 1.00 . A A . 67 SER O 1 1
23 27136 1 1 67 SER OG O -4.008 0.254 -5.289 1.00 . A A . 67 SER OG 1 1
23 27137 1 1 68 ALA C C 1.114 -1.850 -2.579 1.00 . A A . 68 ALA C 1 1
23 27138 1 1 68 ALA CA C 0.884 -0.504 -3.276 1.00 . A A . 68 ALA CA 1 1
23 27139 1 1 68 ALA CB C 1.811 0.565 -2.696 1.00 . A A . 68 ALA CB 1 1
23 27140 1 1 68 ALA H H -0.618 0.802 -2.462 1.00 . A A . 68 ALA H 1 1
23 27141 1 1 68 ALA HA H 1.050 -0.597 -4.338 1.00 . A A . 68 ALA HA 1 1
23 27142 1 1 68 ALA HB1 H 2.012 1.311 -3.450 1.00 . A A . 68 ALA HB1 1 1
23 27143 1 1 68 ALA HB2 H 2.738 0.107 -2.385 1.00 . A A . 68 ALA HB2 1 1
23 27144 1 1 68 ALA HB3 H 1.335 1.030 -1.847 1.00 . A A . 68 ALA HB3 1 1
23 27145 1 1 68 ALA N N -0.492 -0.002 -3.006 1.00 . A A . 68 ALA N 1 1
23 27146 1 1 68 ALA O O 1.193 -2.879 -3.220 1.00 . A A . 68 ALA O 1 1
23 27147 1 1 69 VAL C C 0.555 -4.228 -1.141 1.00 . A A . 69 VAL C 1 1
23 27148 1 1 69 VAL CA C 1.464 -3.148 -0.559 1.00 . A A . 69 VAL CA 1 1
23 27149 1 1 69 VAL CB C 1.130 -2.879 0.916 1.00 . A A . 69 VAL CB 1 1
23 27150 1 1 69 VAL CG1 C -0.375 -2.701 1.100 1.00 . A A . 69 VAL CG1 1 1
23 27151 1 1 69 VAL CG2 C 1.604 -4.052 1.772 1.00 . A A . 69 VAL CG2 1 1
23 27152 1 1 69 VAL H H 1.172 -1.018 -0.769 1.00 . A A . 69 VAL H 1 1
23 27153 1 1 69 VAL HA H 2.497 -3.443 -0.654 1.00 . A A . 69 VAL HA 1 1
23 27154 1 1 69 VAL HB H 1.630 -1.986 1.237 1.00 . A A . 69 VAL HB 1 1
23 27155 1 1 69 VAL HG11 H -0.902 -3.404 0.478 1.00 . A A . 69 VAL HG11 1 1
23 27156 1 1 69 VAL HG12 H -0.653 -1.694 0.827 1.00 . A A . 69 VAL HG12 1 1
23 27157 1 1 69 VAL HG13 H -0.630 -2.875 2.137 1.00 . A A . 69 VAL HG13 1 1
23 27158 1 1 69 VAL HG21 H 0.836 -4.310 2.485 1.00 . A A . 69 VAL HG21 1 1
23 27159 1 1 69 VAL HG22 H 2.505 -3.773 2.298 1.00 . A A . 69 VAL HG22 1 1
23 27160 1 1 69 VAL HG23 H 1.805 -4.897 1.137 1.00 . A A . 69 VAL HG23 1 1
23 27161 1 1 69 VAL N N 1.231 -1.856 -1.273 1.00 . A A . 69 VAL N 1 1
23 27162 1 1 69 VAL O O 0.888 -5.395 -1.152 1.00 . A A . 69 VAL O 1 1
23 27163 1 1 70 CYS C C -0.860 -5.521 -3.440 1.00 . A A . 70 CYS C 1 1
23 27164 1 1 70 CYS CA C -1.515 -4.844 -2.235 1.00 . A A . 70 CYS CA 1 1
23 27165 1 1 70 CYS CB C -2.735 -4.037 -2.672 1.00 . A A . 70 CYS CB 1 1
23 27166 1 1 70 CYS H H -0.831 -2.892 -1.629 1.00 . A A . 70 CYS H 1 1
23 27167 1 1 70 CYS HA H -1.802 -5.578 -1.498 1.00 . A A . 70 CYS HA 1 1
23 27168 1 1 70 CYS HB2 H -2.508 -2.982 -2.617 1.00 . A A . 70 CYS HB2 1 1
23 27169 1 1 70 CYS HB3 H -2.996 -4.298 -3.687 1.00 . A A . 70 CYS HB3 1 1
23 27170 1 1 70 CYS N N -0.587 -3.843 -1.641 1.00 . A A . 70 CYS N 1 1
23 27171 1 1 70 CYS O O -0.699 -6.725 -3.478 1.00 . A A . 70 CYS O 1 1
23 27172 1 1 70 CYS SG S -4.122 -4.414 -1.577 1.00 . A A . 70 CYS SG 1 1
23 27173 1 1 71 GLY C C -0.879 -5.537 -6.733 1.00 . A A . 71 GLY C 1 1
23 27174 1 1 71 GLY CA C 0.165 -5.356 -5.631 1.00 . A A . 71 GLY CA 1 1
23 27175 1 1 71 GLY H H -0.619 -3.787 -4.378 1.00 . A A . 71 GLY H 1 1
23 27176 1 1 71 GLY HA2 H 0.952 -4.702 -5.980 1.00 . A A . 71 GLY HA2 1 1
23 27177 1 1 71 GLY HA3 H 0.582 -6.318 -5.373 1.00 . A A . 71 GLY HA3 1 1
23 27178 1 1 71 GLY N N -0.479 -4.757 -4.428 1.00 . A A . 71 GLY N 1 1
23 27179 1 1 71 GLY O O -1.694 -4.669 -6.976 1.00 . A A . 71 GLY O 1 1
23 27180 1 1 72 ARG C C -3.267 -6.570 -7.978 1.00 . A A . 72 ARG C 1 1
23 27181 1 1 72 ARG CA C -1.860 -6.887 -8.488 1.00 . A A . 72 ARG CA 1 1
23 27182 1 1 72 ARG CB C -1.734 -8.371 -8.835 1.00 . A A . 72 ARG CB 1 1
23 27183 1 1 72 ARG CD C -1.439 -9.576 -11.003 1.00 . A A . 72 ARG CD 1 1
23 27184 1 1 72 ARG CG C -0.832 -8.537 -10.059 1.00 . A A . 72 ARG CG 1 1
23 27185 1 1 72 ARG CZ C 0.611 -9.481 -12.292 1.00 . A A . 72 ARG CZ 1 1
23 27186 1 1 72 ARG H H -0.200 -7.346 -7.192 1.00 . A A . 72 ARG H 1 1
23 27187 1 1 72 ARG HA H -1.625 -6.285 -9.350 1.00 . A A . 72 ARG HA 1 1
23 27188 1 1 72 ARG HB2 H -1.307 -8.902 -7.996 1.00 . A A . 72 ARG HB2 1 1
23 27189 1 1 72 ARG HB3 H -2.713 -8.773 -9.054 1.00 . A A . 72 ARG HB3 1 1
23 27190 1 1 72 ARG HD2 H -1.298 -10.572 -10.605 1.00 . A A . 72 ARG HD2 1 1
23 27191 1 1 72 ARG HD3 H -2.488 -9.377 -11.160 1.00 . A A . 72 ARG HD3 1 1
23 27192 1 1 72 ARG HE H -1.180 -9.263 -13.119 1.00 . A A . 72 ARG HE 1 1
23 27193 1 1 72 ARG HG2 H -0.745 -7.589 -10.572 1.00 . A A . 72 ARG HG2 1 1
23 27194 1 1 72 ARG HG3 H 0.146 -8.868 -9.743 1.00 . A A . 72 ARG HG3 1 1
23 27195 1 1 72 ARG HH11 H 0.665 -11.480 -12.396 1.00 . A A . 72 ARG HH11 1 1
23 27196 1 1 72 ARG HH12 H 2.205 -10.690 -12.362 1.00 . A A . 72 ARG HH12 1 1
23 27197 1 1 72 ARG HH21 H 0.864 -7.498 -12.193 1.00 . A A . 72 ARG HH21 1 1
23 27198 1 1 72 ARG HH22 H 2.318 -8.437 -12.247 1.00 . A A . 72 ARG HH22 1 1
23 27199 1 1 72 ARG N N -0.863 -6.656 -7.403 1.00 . A A . 72 ARG N 1 1
23 27200 1 1 72 ARG NE N -0.693 -9.417 -12.283 1.00 . A A . 72 ARG NE 1 1
23 27201 1 1 72 ARG NH1 N 1.207 -10.640 -12.355 1.00 . A A . 72 ARG NH1 1 1
23 27202 1 1 72 ARG NH2 N 1.319 -8.387 -12.240 1.00 . A A . 72 ARG NH2 1 1
23 27203 1 1 72 ARG O O -4.143 -6.199 -8.734 1.00 . A A . 72 ARG O 1 1
23 27204 1 1 73 TYR C C -4.894 -4.970 -5.638 1.00 . A A . 73 TYR C 1 1
23 27205 1 1 73 TYR CA C -4.838 -6.413 -6.138 1.00 . A A . 73 TYR CA 1 1
23 27206 1 1 73 TYR CB C -5.004 -7.374 -4.957 1.00 . A A . 73 TYR CB 1 1
23 27207 1 1 73 TYR CD1 C -5.244 -9.076 -6.817 1.00 . A A . 73 TYR CD1 1 1
23 27208 1 1 73 TYR CD2 C -5.331 -9.830 -4.514 1.00 . A A . 73 TYR CD2 1 1
23 27209 1 1 73 TYR CE1 C -5.423 -10.395 -7.253 1.00 . A A . 73 TYR CE1 1 1
23 27210 1 1 73 TYR CE2 C -5.510 -11.148 -4.951 1.00 . A A . 73 TYR CE2 1 1
23 27211 1 1 73 TYR CG C -5.198 -8.793 -5.445 1.00 . A A . 73 TYR CG 1 1
23 27212 1 1 73 TYR CZ C -5.556 -11.430 -6.320 1.00 . A A . 73 TYR CZ 1 1
23 27213 1 1 73 TYR H H -2.767 -7.009 -6.108 1.00 . A A . 73 TYR H 1 1
23 27214 1 1 73 TYR HA H -5.606 -6.592 -6.874 1.00 . A A . 73 TYR HA 1 1
23 27215 1 1 73 TYR HB2 H -4.122 -7.329 -4.335 1.00 . A A . 73 TYR HB2 1 1
23 27216 1 1 73 TYR HB3 H -5.865 -7.076 -4.376 1.00 . A A . 73 TYR HB3 1 1
23 27217 1 1 73 TYR HD1 H -5.143 -8.278 -7.537 1.00 . A A . 73 TYR HD1 1 1
23 27218 1 1 73 TYR HD2 H -5.296 -9.613 -3.457 1.00 . A A . 73 TYR HD2 1 1
23 27219 1 1 73 TYR HE1 H -5.459 -10.612 -8.309 1.00 . A A . 73 TYR HE1 1 1
23 27220 1 1 73 TYR HE2 H -5.612 -11.946 -4.230 1.00 . A A . 73 TYR HE2 1 1
23 27221 1 1 73 TYR HH H -4.864 -13.104 -6.919 1.00 . A A . 73 TYR HH 1 1
23 27222 1 1 73 TYR N N -3.489 -6.710 -6.700 1.00 . A A . 73 TYR N 1 1
23 27223 1 1 73 TYR O O -3.921 -4.243 -5.689 1.00 . A A . 73 TYR O 1 1
23 27224 1 1 73 TYR OH O -5.731 -12.728 -6.751 1.00 . A A . 73 TYR OH 1 1
23 27225 1 1 74 PHE C C -6.576 -3.223 -3.142 1.00 . A A . 74 PHE C 1 1
23 27226 1 1 74 PHE CA C -6.143 -3.171 -4.603 1.00 . A A . 74 PHE CA 1 1
23 27227 1 1 74 PHE CB C -7.234 -2.500 -5.434 1.00 . A A . 74 PHE CB 1 1
23 27228 1 1 74 PHE CD1 C -5.736 -2.558 -7.453 1.00 . A A . 74 PHE CD1 1 1
23 27229 1 1 74 PHE CD2 C -8.059 -3.202 -7.697 1.00 . A A . 74 PHE CD2 1 1
23 27230 1 1 74 PHE CE1 C -5.527 -2.798 -8.816 1.00 . A A . 74 PHE CE1 1 1
23 27231 1 1 74 PHE CE2 C -7.853 -3.443 -9.058 1.00 . A A . 74 PHE CE2 1 1
23 27232 1 1 74 PHE CG C -7.002 -2.762 -6.897 1.00 . A A . 74 PHE CG 1 1
23 27233 1 1 74 PHE CZ C -6.586 -3.241 -9.619 1.00 . A A . 74 PHE CZ 1 1
23 27234 1 1 74 PHE H H -6.788 -5.167 -5.086 1.00 . A A . 74 PHE H 1 1
23 27235 1 1 74 PHE HA H -5.212 -2.639 -4.707 1.00 . A A . 74 PHE HA 1 1
23 27236 1 1 74 PHE HB2 H -8.198 -2.894 -5.147 1.00 . A A . 74 PHE HB2 1 1
23 27237 1 1 74 PHE HB3 H -7.216 -1.435 -5.254 1.00 . A A . 74 PHE HB3 1 1
23 27238 1 1 74 PHE HD1 H -4.919 -2.217 -6.832 1.00 . A A . 74 PHE HD1 1 1
23 27239 1 1 74 PHE HD2 H -9.035 -3.357 -7.262 1.00 . A A . 74 PHE HD2 1 1
23 27240 1 1 74 PHE HE1 H -4.551 -2.641 -9.247 1.00 . A A . 74 PHE HE1 1 1
23 27241 1 1 74 PHE HE2 H -8.671 -3.784 -9.675 1.00 . A A . 74 PHE HE2 1 1
23 27242 1 1 74 PHE HZ H -6.425 -3.426 -10.671 1.00 . A A . 74 PHE HZ 1 1
23 27243 1 1 74 PHE N N -6.022 -4.558 -5.132 1.00 . A A . 74 PHE N 1 1
23 27244 1 1 74 PHE O O -7.449 -3.982 -2.775 1.00 . A A . 74 PHE O 1 1
23 27245 1 1 75 CYS C C -7.705 -1.656 -0.731 1.00 . A A . 75 CYS C 1 1
23 27246 1 1 75 CYS CA C -6.404 -2.440 -0.878 1.00 . A A . 75 CYS CA 1 1
23 27247 1 1 75 CYS CB C -5.262 -1.759 -0.123 1.00 . A A . 75 CYS CB 1 1
23 27248 1 1 75 CYS H H -5.296 -1.803 -2.611 1.00 . A A . 75 CYS H 1 1
23 27249 1 1 75 CYS HA H -6.529 -3.455 -0.532 1.00 . A A . 75 CYS HA 1 1
23 27250 1 1 75 CYS HB2 H -4.421 -2.435 -0.057 1.00 . A A . 75 CYS HB2 1 1
23 27251 1 1 75 CYS HB3 H -4.965 -0.866 -0.650 1.00 . A A . 75 CYS HB3 1 1
23 27252 1 1 75 CYS N N -5.992 -2.421 -2.304 1.00 . A A . 75 CYS N 1 1
23 27253 1 1 75 CYS O O -7.717 -0.441 -0.763 1.00 . A A . 75 CYS O 1 1
23 27254 1 1 75 CYS SG S -5.814 -1.323 1.545 1.00 . A A . 75 CYS SG 1 1
23 27255 1 1 76 CYS C C -10.277 -1.096 0.958 1.00 . A A . 76 CYS C 1 1
23 27256 1 1 76 CYS CA C -10.100 -1.612 -0.468 1.00 . A A . 76 CYS CA 1 1
23 27257 1 1 76 CYS CB C -11.177 -2.639 -0.810 1.00 . A A . 76 CYS CB 1 1
23 27258 1 1 76 CYS H H -8.793 -3.318 -0.584 1.00 . A A . 76 CYS H 1 1
23 27259 1 1 76 CYS HA H -10.136 -0.796 -1.169 1.00 . A A . 76 CYS HA 1 1
23 27260 1 1 76 CYS HB2 H -11.261 -3.349 -0.006 1.00 . A A . 76 CYS HB2 1 1
23 27261 1 1 76 CYS HB3 H -12.122 -2.138 -0.948 1.00 . A A . 76 CYS HB3 1 1
23 27262 1 1 76 CYS N N -8.810 -2.337 -0.593 1.00 . A A . 76 CYS N 1 1
23 27263 1 1 76 CYS O O -9.608 -1.528 1.875 1.00 . A A . 76 CYS O 1 1
23 27264 1 1 76 CYS SG S -10.725 -3.507 -2.331 1.00 . A A . 76 CYS SG 1 1
23 27265 1 1 77 ARG C C -12.759 1.059 2.591 1.00 . A A . 77 ARG C 1 1
23 27266 1 1 77 ARG CA C -11.390 0.385 2.509 1.00 . A A . 77 ARG CA 1 1
23 27267 1 1 77 ARG CB C -10.283 1.421 2.698 1.00 . A A . 77 ARG CB 1 1
23 27268 1 1 77 ARG CD C -8.110 1.884 3.826 1.00 . A A . 77 ARG CD 1 1
23 27269 1 1 77 ARG CG C -9.106 0.790 3.439 1.00 . A A . 77 ARG CG 1 1
23 27270 1 1 77 ARG CZ C -8.182 3.665 5.463 1.00 . A A . 77 ARG CZ 1 1
23 27271 1 1 77 ARG H H -11.695 0.163 0.388 1.00 . A A . 77 ARG H 1 1
23 27272 1 1 77 ARG HA H -11.303 -0.389 3.255 1.00 . A A . 77 ARG HA 1 1
23 27273 1 1 77 ARG HB2 H -9.952 1.774 1.731 1.00 . A A . 77 ARG HB2 1 1
23 27274 1 1 77 ARG HB3 H -10.662 2.252 3.273 1.00 . A A . 77 ARG HB3 1 1
23 27275 1 1 77 ARG HD2 H -7.196 1.444 4.200 1.00 . A A . 77 ARG HD2 1 1
23 27276 1 1 77 ARG HD3 H -7.903 2.520 2.979 1.00 . A A . 77 ARG HD3 1 1
23 27277 1 1 77 ARG HE H -9.703 2.423 5.170 1.00 . A A . 77 ARG HE 1 1
23 27278 1 1 77 ARG HG2 H -9.464 0.296 4.330 1.00 . A A . 77 ARG HG2 1 1
23 27279 1 1 77 ARG HG3 H -8.618 0.071 2.799 1.00 . A A . 77 ARG HG3 1 1
23 27280 1 1 77 ARG HH11 H -7.606 4.490 3.732 1.00 . A A . 77 ARG HH11 1 1
23 27281 1 1 77 ARG HH12 H -7.122 5.337 5.164 1.00 . A A . 77 ARG HH12 1 1
23 27282 1 1 77 ARG HH21 H -8.616 3.074 7.327 1.00 . A A . 77 ARG HH21 1 1
23 27283 1 1 77 ARG HH22 H -7.694 4.535 7.199 1.00 . A A . 77 ARG HH22 1 1
23 27284 1 1 77 ARG N N -11.169 -0.170 1.145 1.00 . A A . 77 ARG N 1 1
23 27285 1 1 77 ARG NE N -8.793 2.663 4.894 1.00 . A A . 77 ARG NE 1 1
23 27286 1 1 77 ARG NH1 N -7.590 4.568 4.730 1.00 . A A . 77 ARG NH1 1 1
23 27287 1 1 77 ARG NH2 N -8.162 3.767 6.764 1.00 . A A . 77 ARG NH2 1 1
23 27288 1 1 77 ARG O O -13.572 0.952 1.693 1.00 . A A . 77 ARG O 1 1
23 27289 1 1 78 SER C C -14.120 3.954 3.979 1.00 . A A . 78 SER C 1 1
23 27290 1 1 78 SER CA C -14.329 2.449 3.797 1.00 . A A . 78 SER CA 1 1
23 27291 1 1 78 SER CB C -14.968 1.839 5.045 1.00 . A A . 78 SER CB 1 1
23 27292 1 1 78 SER H H -12.342 1.835 4.369 1.00 . A A . 78 SER H 1 1
23 27293 1 1 78 SER HA H -14.946 2.256 2.935 1.00 . A A . 78 SER HA 1 1
23 27294 1 1 78 SER HB2 H -15.594 2.572 5.526 1.00 . A A . 78 SER HB2 1 1
23 27295 1 1 78 SER HB3 H -15.571 0.986 4.759 1.00 . A A . 78 SER HB3 1 1
23 27296 1 1 78 SER HG H -13.696 0.533 5.723 1.00 . A A . 78 SER HG 1 1
23 27297 1 1 78 SER N N -13.016 1.760 3.659 1.00 . A A . 78 SER N 1 1
23 27298 1 1 78 SER O O -13.563 4.399 4.963 1.00 . A A . 78 SER O 1 1
23 27299 1 1 78 SER OG O -13.946 1.433 5.945 1.00 . A A . 78 SER OG 1 1
23 27300 1 1 79 ARG C C -15.402 6.791 4.142 1.00 . A A . 79 ARG C 1 1
23 27301 1 1 79 ARG CA C -14.386 6.215 3.152 1.00 . A A . 79 ARG CA 1 1
23 27302 1 1 79 ARG CB C -14.642 6.755 1.745 1.00 . A A . 79 ARG CB 1 1
23 27303 1 1 79 ARG CD C -14.676 8.986 0.620 1.00 . A A . 79 ARG CD 1 1
23 27304 1 1 79 ARG CG C -13.884 8.070 1.557 1.00 . A A . 79 ARG CG 1 1
23 27305 1 1 79 ARG CZ C -14.143 9.123 -1.739 1.00 . A A . 79 ARG CZ 1 1
23 27306 1 1 79 ARG H H -15.006 4.359 2.250 1.00 . A A . 79 ARG H 1 1
23 27307 1 1 79 ARG HA H -13.381 6.453 3.461 1.00 . A A . 79 ARG HA 1 1
23 27308 1 1 79 ARG HB2 H -14.301 6.034 1.016 1.00 . A A . 79 ARG HB2 1 1
23 27309 1 1 79 ARG HB3 H -15.699 6.929 1.613 1.00 . A A . 79 ARG HB3 1 1
23 27310 1 1 79 ARG HD2 H -15.559 8.477 0.258 1.00 . A A . 79 ARG HD2 1 1
23 27311 1 1 79 ARG HD3 H -14.945 9.900 1.125 1.00 . A A . 79 ARG HD3 1 1
23 27312 1 1 79 ARG HE H -12.834 9.589 -0.319 1.00 . A A . 79 ARG HE 1 1
23 27313 1 1 79 ARG HG2 H -13.761 8.555 2.515 1.00 . A A . 79 ARG HG2 1 1
23 27314 1 1 79 ARG HG3 H -12.915 7.869 1.127 1.00 . A A . 79 ARG HG3 1 1
23 27315 1 1 79 ARG HH11 H -13.976 7.128 -1.701 1.00 . A A . 79 ARG HH11 1 1
23 27316 1 1 79 ARG HH12 H -14.525 7.806 -3.197 1.00 . A A . 79 ARG HH12 1 1
23 27317 1 1 79 ARG HH21 H -14.403 11.081 -2.064 1.00 . A A . 79 ARG HH21 1 1
23 27318 1 1 79 ARG HH22 H -14.767 10.044 -3.403 1.00 . A A . 79 ARG HH22 1 1
23 27319 1 1 79 ARG N N -14.561 4.739 3.036 1.00 . A A . 79 ARG N 1 1
23 27320 1 1 79 ARG NE N -13.745 9.279 -0.505 1.00 . A A . 79 ARG NE 1 1
23 27321 1 1 79 ARG NH1 N -14.221 7.926 -2.252 1.00 . A A . 79 ARG NH1 1 1
23 27322 1 1 79 ARG NH2 N -14.463 10.164 -2.458 1.00 . A A . 79 ARG NH2 1 1
23 27323 1 1 79 ARG O O -15.200 6.623 5.333 1.00 . A A . 79 ARG O 1 1
23 27324 1 1 79 ARG OXT O -16.364 7.391 3.692 1.00 . A A . 79 ARG OXT 1 1
24 27325 1 1 1 ASN C C 11.369 9.263 -7.175 1.00 . A A . 1 ASN C 1 1
24 27326 1 1 1 ASN CA C 11.314 10.791 -7.260 1.00 . A A . 1 ASN CA 1 1
24 27327 1 1 1 ASN CB C 10.435 11.359 -6.146 1.00 . A A . 1 ASN CB 1 1
24 27328 1 1 1 ASN CG C 11.282 12.246 -5.231 1.00 . A A . 1 ASN CG 1 1
24 27329 1 1 1 ASN H1 H 11.365 11.309 -9.278 1.00 . A A . 1 ASN H1 1 1
24 27330 1 1 1 ASN H2 H 10.175 12.127 -8.382 1.00 . A A . 1 ASN H2 1 1
24 27331 1 1 1 ASN H3 H 9.952 10.497 -8.809 1.00 . A A . 1 ASN H3 1 1
24 27332 1 1 1 ASN HA H 12.307 11.208 -7.197 1.00 . A A . 1 ASN HA 1 1
24 27333 1 1 1 ASN HB2 H 9.638 11.945 -6.580 1.00 . A A . 1 ASN HB2 1 1
24 27334 1 1 1 ASN HB3 H 10.015 10.550 -5.570 1.00 . A A . 1 ASN HB3 1 1
24 27335 1 1 1 ASN HD21 H 10.254 13.895 -5.642 1.00 . A A . 1 ASN HD21 1 1
24 27336 1 1 1 ASN HD22 H 11.538 14.093 -4.549 1.00 . A A . 1 ASN HD22 1 1
24 27337 1 1 1 ASN N N 10.651 11.213 -8.528 1.00 . A A . 1 ASN N 1 1
24 27338 1 1 1 ASN ND2 N 11.002 13.517 -5.132 1.00 . A A . 1 ASN ND2 1 1
24 27339 1 1 1 ASN O O 10.524 8.644 -6.560 1.00 . A A . 1 ASN O 1 1
24 27340 1 1 1 ASN OD1 O 12.208 11.778 -4.600 1.00 . A A . 1 ASN OD1 1 1
24 27341 1 1 2 PRO C C 13.034 6.751 -6.437 1.00 . A A . 2 PRO C 1 1
24 27342 1 1 2 PRO CA C 12.545 7.234 -7.805 1.00 . A A . 2 PRO CA 1 1
24 27343 1 1 2 PRO CB C 13.608 7.003 -8.875 1.00 . A A . 2 PRO CB 1 1
24 27344 1 1 2 PRO CD C 13.419 9.392 -8.564 1.00 . A A . 2 PRO CD 1 1
24 27345 1 1 2 PRO CG C 14.370 8.288 -8.949 1.00 . A A . 2 PRO CG 1 1
24 27346 1 1 2 PRO HA H 11.628 6.740 -8.082 1.00 . A A . 2 PRO HA 1 1
24 27347 1 1 2 PRO HB2 H 14.262 6.192 -8.583 1.00 . A A . 2 PRO HB2 1 1
24 27348 1 1 2 PRO HB3 H 13.146 6.793 -9.827 1.00 . A A . 2 PRO HB3 1 1
24 27349 1 1 2 PRO HD2 H 13.922 10.126 -7.947 1.00 . A A . 2 PRO HD2 1 1
24 27350 1 1 2 PRO HD3 H 13.000 9.856 -9.443 1.00 . A A . 2 PRO HD3 1 1
24 27351 1 1 2 PRO HG2 H 15.206 8.261 -8.263 1.00 . A A . 2 PRO HG2 1 1
24 27352 1 1 2 PRO HG3 H 14.725 8.450 -9.956 1.00 . A A . 2 PRO HG3 1 1
24 27353 1 1 2 PRO N N 12.369 8.707 -7.803 1.00 . A A . 2 PRO N 1 1
24 27354 1 1 2 PRO O O 14.218 6.611 -6.202 1.00 . A A . 2 PRO O 1 1
24 27355 1 1 3 LEU C C 11.425 5.179 -3.551 1.00 . A A . 3 LEU C 1 1
24 27356 1 1 3 LEU CA C 12.543 6.015 -4.179 1.00 . A A . 3 LEU CA 1 1
24 27357 1 1 3 LEU CB C 12.784 7.286 -3.365 1.00 . A A . 3 LEU CB 1 1
24 27358 1 1 3 LEU CD1 C 14.785 8.416 -2.385 1.00 . A A . 3 LEU CD1 1 1
24 27359 1 1 3 LEU CD2 C 13.572 6.669 -1.077 1.00 . A A . 3 LEU CD2 1 1
24 27360 1 1 3 LEU CG C 14.016 7.098 -2.477 1.00 . A A . 3 LEU CG 1 1
24 27361 1 1 3 LEU H H 11.179 6.608 -5.739 1.00 . A A . 3 LEU H 1 1
24 27362 1 1 3 LEU HA H 13.452 5.440 -4.244 1.00 . A A . 3 LEU HA 1 1
24 27363 1 1 3 LEU HB2 H 12.946 8.118 -4.035 1.00 . A A . 3 LEU HB2 1 1
24 27364 1 1 3 LEU HB3 H 11.923 7.486 -2.744 1.00 . A A . 3 LEU HB3 1 1
24 27365 1 1 3 LEU HD11 H 15.838 8.210 -2.258 1.00 . A A . 3 LEU HD11 1 1
24 27366 1 1 3 LEU HD12 H 14.425 8.985 -1.541 1.00 . A A . 3 LEU HD12 1 1
24 27367 1 1 3 LEU HD13 H 14.638 8.983 -3.292 1.00 . A A . 3 LEU HD13 1 1
24 27368 1 1 3 LEU HD21 H 12.537 6.361 -1.106 1.00 . A A . 3 LEU HD21 1 1
24 27369 1 1 3 LEU HD22 H 13.682 7.499 -0.395 1.00 . A A . 3 LEU HD22 1 1
24 27370 1 1 3 LEU HD23 H 14.184 5.845 -0.742 1.00 . A A . 3 LEU HD23 1 1
24 27371 1 1 3 LEU HG H 14.653 6.338 -2.904 1.00 . A A . 3 LEU HG 1 1
24 27372 1 1 3 LEU N N 12.130 6.491 -5.531 1.00 . A A . 3 LEU N 1 1
24 27373 1 1 3 LEU O O 10.309 5.158 -4.030 1.00 . A A . 3 LEU O 1 1
24 27374 1 1 4 ILE C C 9.481 4.528 -1.410 1.00 . A A . 4 ILE C 1 1
24 27375 1 1 4 ILE CA C 10.667 3.657 -1.826 1.00 . A A . 4 ILE CA 1 1
24 27376 1 1 4 ILE CB C 11.352 3.053 -0.591 1.00 . A A . 4 ILE CB 1 1
24 27377 1 1 4 ILE CD1 C 10.971 0.681 -1.292 1.00 . A A . 4 ILE CD1 1 1
24 27378 1 1 4 ILE CG1 C 12.032 1.738 -0.978 1.00 . A A . 4 ILE CG1 1 1
24 27379 1 1 4 ILE CG2 C 10.316 2.786 0.512 1.00 . A A . 4 ILE CG2 1 1
24 27380 1 1 4 ILE H H 12.622 4.520 -2.110 1.00 . A A . 4 ILE H 1 1
24 27381 1 1 4 ILE HA H 10.342 2.870 -2.488 1.00 . A A . 4 ILE HA 1 1
24 27382 1 1 4 ILE HB H 12.095 3.745 -0.222 1.00 . A A . 4 ILE HB 1 1
24 27383 1 1 4 ILE HD11 H 10.151 1.141 -1.821 1.00 . A A . 4 ILE HD11 1 1
24 27384 1 1 4 ILE HD12 H 10.608 0.250 -0.371 1.00 . A A . 4 ILE HD12 1 1
24 27385 1 1 4 ILE HD13 H 11.405 -0.094 -1.906 1.00 . A A . 4 ILE HD13 1 1
24 27386 1 1 4 ILE HG12 H 12.651 1.896 -1.850 1.00 . A A . 4 ILE HG12 1 1
24 27387 1 1 4 ILE HG13 H 12.646 1.395 -0.159 1.00 . A A . 4 ILE HG13 1 1
24 27388 1 1 4 ILE HG21 H 9.330 2.731 0.075 1.00 . A A . 4 ILE HG21 1 1
24 27389 1 1 4 ILE HG22 H 10.341 3.592 1.233 1.00 . A A . 4 ILE HG22 1 1
24 27390 1 1 4 ILE HG23 H 10.543 1.855 1.006 1.00 . A A . 4 ILE HG23 1 1
24 27391 1 1 4 ILE N N 11.715 4.491 -2.481 1.00 . A A . 4 ILE N 1 1
24 27392 1 1 4 ILE O O 9.653 5.662 -1.006 1.00 . A A . 4 ILE O 1 1
24 27393 1 1 5 PRO C C 6.961 4.686 0.420 1.00 . A A . 5 PRO C 1 1
24 27394 1 1 5 PRO CA C 7.088 4.673 -1.105 1.00 . A A . 5 PRO CA 1 1
24 27395 1 1 5 PRO CB C 5.969 3.855 -1.734 1.00 . A A . 5 PRO CB 1 1
24 27396 1 1 5 PRO CD C 8.031 2.598 -1.982 1.00 . A A . 5 PRO CD 1 1
24 27397 1 1 5 PRO CG C 6.529 2.475 -1.893 1.00 . A A . 5 PRO CG 1 1
24 27398 1 1 5 PRO HA H 7.086 5.676 -1.499 1.00 . A A . 5 PRO HA 1 1
24 27399 1 1 5 PRO HB2 H 5.106 3.840 -1.084 1.00 . A A . 5 PRO HB2 1 1
24 27400 1 1 5 PRO HB3 H 5.706 4.260 -2.696 1.00 . A A . 5 PRO HB3 1 1
24 27401 1 1 5 PRO HD2 H 8.504 1.861 -1.348 1.00 . A A . 5 PRO HD2 1 1
24 27402 1 1 5 PRO HD3 H 8.361 2.489 -3.003 1.00 . A A . 5 PRO HD3 1 1
24 27403 1 1 5 PRO HG2 H 6.258 1.870 -1.039 1.00 . A A . 5 PRO HG2 1 1
24 27404 1 1 5 PRO HG3 H 6.148 2.025 -2.798 1.00 . A A . 5 PRO HG3 1 1
24 27405 1 1 5 PRO N N 8.314 3.955 -1.500 1.00 . A A . 5 PRO N 1 1
24 27406 1 1 5 PRO O O 7.627 3.947 1.118 1.00 . A A . 5 PRO O 1 1
24 27407 1 1 6 ALA C C 4.952 4.536 2.893 1.00 . A A . 6 ALA C 1 1
24 27408 1 1 6 ALA CA C 5.936 5.603 2.413 1.00 . A A . 6 ALA CA 1 1
24 27409 1 1 6 ALA CB C 5.379 7.003 2.671 1.00 . A A . 6 ALA CB 1 1
24 27410 1 1 6 ALA H H 5.601 6.106 0.355 1.00 . A A . 6 ALA H 1 1
24 27411 1 1 6 ALA HA H 6.883 5.488 2.906 1.00 . A A . 6 ALA HA 1 1
24 27412 1 1 6 ALA HB1 H 6.185 7.665 2.950 1.00 . A A . 6 ALA HB1 1 1
24 27413 1 1 6 ALA HB2 H 4.654 6.959 3.471 1.00 . A A . 6 ALA HB2 1 1
24 27414 1 1 6 ALA HB3 H 4.903 7.372 1.774 1.00 . A A . 6 ALA HB3 1 1
24 27415 1 1 6 ALA N N 6.115 5.525 0.937 1.00 . A A . 6 ALA N 1 1
24 27416 1 1 6 ALA O O 5.023 4.074 4.013 1.00 . A A . 6 ALA O 1 1
24 27417 1 1 7 ILE C C 3.772 1.852 2.976 1.00 . A A . 7 ILE C 1 1
24 27418 1 1 7 ILE CA C 3.046 3.104 2.478 1.00 . A A . 7 ILE CA 1 1
24 27419 1 1 7 ILE CB C 2.222 2.783 1.224 1.00 . A A . 7 ILE CB 1 1
24 27420 1 1 7 ILE CD1 C 1.056 0.797 0.196 1.00 . A A . 7 ILE CD1 1 1
24 27421 1 1 7 ILE CG1 C 1.356 1.541 1.499 1.00 . A A . 7 ILE CG1 1 1
24 27422 1 1 7 ILE CG2 C 3.156 2.524 0.033 1.00 . A A . 7 ILE CG2 1 1
24 27423 1 1 7 ILE H H 3.983 4.531 1.162 1.00 . A A . 7 ILE H 1 1
24 27424 1 1 7 ILE HA H 2.401 3.490 3.247 1.00 . A A . 7 ILE HA 1 1
24 27425 1 1 7 ILE HB H 1.581 3.623 0.997 1.00 . A A . 7 ILE HB 1 1
24 27426 1 1 7 ILE HD11 H 1.954 0.314 -0.157 1.00 . A A . 7 ILE HD11 1 1
24 27427 1 1 7 ILE HD12 H 0.705 1.497 -0.547 1.00 . A A . 7 ILE HD12 1 1
24 27428 1 1 7 ILE HD13 H 0.294 0.052 0.376 1.00 . A A . 7 ILE HD13 1 1
24 27429 1 1 7 ILE HG12 H 1.876 0.877 2.172 1.00 . A A . 7 ILE HG12 1 1
24 27430 1 1 7 ILE HG13 H 0.427 1.850 1.953 1.00 . A A . 7 ILE HG13 1 1
24 27431 1 1 7 ILE HG21 H 2.722 2.945 -0.862 1.00 . A A . 7 ILE HG21 1 1
24 27432 1 1 7 ILE HG22 H 3.283 1.459 -0.099 1.00 . A A . 7 ILE HG22 1 1
24 27433 1 1 7 ILE HG23 H 4.115 2.979 0.214 1.00 . A A . 7 ILE HG23 1 1
24 27434 1 1 7 ILE N N 4.030 4.142 2.059 1.00 . A A . 7 ILE N 1 1
24 27435 1 1 7 ILE O O 3.484 1.336 4.037 1.00 . A A . 7 ILE O 1 1
24 27436 1 1 8 TYR C C 5.898 0.248 4.071 1.00 . A A . 8 TYR C 1 1
24 27437 1 1 8 TYR CA C 5.441 0.132 2.620 1.00 . A A . 8 TYR CA 1 1
24 27438 1 1 8 TYR CB C 6.638 0.063 1.671 1.00 . A A . 8 TYR CB 1 1
24 27439 1 1 8 TYR CD1 C 4.818 -0.567 0.023 1.00 . A A . 8 TYR CD1 1 1
24 27440 1 1 8 TYR CD2 C 7.134 -0.671 -0.691 1.00 . A A . 8 TYR CD2 1 1
24 27441 1 1 8 TYR CE1 C 4.407 -0.997 -1.243 1.00 . A A . 8 TYR CE1 1 1
24 27442 1 1 8 TYR CE2 C 6.721 -1.101 -1.959 1.00 . A A . 8 TYR CE2 1 1
24 27443 1 1 8 TYR CG C 6.184 -0.404 0.302 1.00 . A A . 8 TYR CG 1 1
24 27444 1 1 8 TYR CZ C 5.358 -1.264 -2.234 1.00 . A A . 8 TYR CZ 1 1
24 27445 1 1 8 TYR H H 4.907 1.786 1.363 1.00 . A A . 8 TYR H 1 1
24 27446 1 1 8 TYR HA H 4.821 -0.742 2.492 1.00 . A A . 8 TYR HA 1 1
24 27447 1 1 8 TYR HB2 H 7.087 1.042 1.588 1.00 . A A . 8 TYR HB2 1 1
24 27448 1 1 8 TYR HB3 H 7.366 -0.632 2.062 1.00 . A A . 8 TYR HB3 1 1
24 27449 1 1 8 TYR HD1 H 4.083 -0.361 0.786 1.00 . A A . 8 TYR HD1 1 1
24 27450 1 1 8 TYR HD2 H 8.185 -0.546 -0.481 1.00 . A A . 8 TYR HD2 1 1
24 27451 1 1 8 TYR HE1 H 3.355 -1.123 -1.454 1.00 . A A . 8 TYR HE1 1 1
24 27452 1 1 8 TYR HE2 H 7.453 -1.308 -2.724 1.00 . A A . 8 TYR HE2 1 1
24 27453 1 1 8 TYR HH H 5.238 -2.598 -3.595 1.00 . A A . 8 TYR HH 1 1
24 27454 1 1 8 TYR N N 4.700 1.356 2.210 1.00 . A A . 8 TYR N 1 1
24 27455 1 1 8 TYR O O 6.060 -0.737 4.760 1.00 . A A . 8 TYR O 1 1
24 27456 1 1 8 TYR OH O 4.953 -1.688 -3.483 1.00 . A A . 8 TYR OH 1 1
24 27457 1 1 9 ILE C C 5.440 1.096 6.893 1.00 . A A . 9 ILE C 1 1
24 27458 1 1 9 ILE CA C 6.537 1.603 5.958 1.00 . A A . 9 ILE CA 1 1
24 27459 1 1 9 ILE CB C 6.768 3.102 6.150 1.00 . A A . 9 ILE CB 1 1
24 27460 1 1 9 ILE CD1 C 8.193 5.045 5.490 1.00 . A A . 9 ILE CD1 1 1
24 27461 1 1 9 ILE CG1 C 7.909 3.563 5.240 1.00 . A A . 9 ILE CG1 1 1
24 27462 1 1 9 ILE CG2 C 7.139 3.378 7.608 1.00 . A A . 9 ILE CG2 1 1
24 27463 1 1 9 ILE H H 5.962 2.231 3.975 1.00 . A A . 9 ILE H 1 1
24 27464 1 1 9 ILE HA H 7.448 1.058 6.130 1.00 . A A . 9 ILE HA 1 1
24 27465 1 1 9 ILE HB H 5.865 3.641 5.900 1.00 . A A . 9 ILE HB 1 1
24 27466 1 1 9 ILE HD11 H 7.788 5.333 6.449 1.00 . A A . 9 ILE HD11 1 1
24 27467 1 1 9 ILE HD12 H 7.731 5.636 4.712 1.00 . A A . 9 ILE HD12 1 1
24 27468 1 1 9 ILE HD13 H 9.260 5.214 5.484 1.00 . A A . 9 ILE HD13 1 1
24 27469 1 1 9 ILE HG12 H 8.796 2.984 5.454 1.00 . A A . 9 ILE HG12 1 1
24 27470 1 1 9 ILE HG13 H 7.628 3.421 4.208 1.00 . A A . 9 ILE HG13 1 1
24 27471 1 1 9 ILE HG21 H 8.202 3.242 7.741 1.00 . A A . 9 ILE HG21 1 1
24 27472 1 1 9 ILE HG22 H 6.605 2.695 8.250 1.00 . A A . 9 ILE HG22 1 1
24 27473 1 1 9 ILE HG23 H 6.872 4.394 7.861 1.00 . A A . 9 ILE HG23 1 1
24 27474 1 1 9 ILE N N 6.100 1.443 4.544 1.00 . A A . 9 ILE N 1 1
24 27475 1 1 9 ILE O O 4.332 1.592 6.895 1.00 . A A . 9 ILE O 1 1
24 27476 1 1 10 GLY C C 3.599 -1.072 7.742 1.00 . A A . 10 GLY C 1 1
24 27477 1 1 10 GLY CA C 4.710 -0.461 8.590 1.00 . A A . 10 GLY CA 1 1
24 27478 1 1 10 GLY H H 6.633 -0.297 7.641 1.00 . A A . 10 GLY H 1 1
24 27479 1 1 10 GLY HA2 H 5.154 -1.220 9.218 1.00 . A A . 10 GLY HA2 1 1
24 27480 1 1 10 GLY HA3 H 4.301 0.328 9.203 1.00 . A A . 10 GLY HA3 1 1
24 27481 1 1 10 GLY N N 5.739 0.096 7.673 1.00 . A A . 10 GLY N 1 1
24 27482 1 1 10 GLY O O 2.444 -1.088 8.122 1.00 . A A . 10 GLY O 1 1
24 27483 1 1 11 ALA C C 3.019 -3.693 5.672 1.00 . A A . 11 ALA C 1 1
24 27484 1 1 11 ALA CA C 2.904 -2.167 5.690 1.00 . A A . 11 ALA CA 1 1
24 27485 1 1 11 ALA CB C 3.200 -1.597 4.304 1.00 . A A . 11 ALA CB 1 1
24 27486 1 1 11 ALA H H 4.888 -1.531 6.298 1.00 . A A . 11 ALA H 1 1
24 27487 1 1 11 ALA HA H 1.918 -1.869 6.005 1.00 . A A . 11 ALA HA 1 1
24 27488 1 1 11 ALA HB1 H 3.785 -0.696 4.403 1.00 . A A . 11 ALA HB1 1 1
24 27489 1 1 11 ALA HB2 H 2.271 -1.370 3.801 1.00 . A A . 11 ALA HB2 1 1
24 27490 1 1 11 ALA HB3 H 3.752 -2.323 3.726 1.00 . A A . 11 ALA HB3 1 1
24 27491 1 1 11 ALA N N 3.943 -1.566 6.584 1.00 . A A . 11 ALA N 1 1
24 27492 1 1 11 ALA O O 3.618 -4.289 6.544 1.00 . A A . 11 ALA O 1 1
24 27493 1 1 12 THR C C 2.333 -6.275 3.159 1.00 . A A . 12 THR C 1 1
24 27494 1 1 12 THR CA C 2.525 -5.820 4.604 1.00 . A A . 12 THR CA 1 1
24 27495 1 1 12 THR CB C 1.375 -6.332 5.476 1.00 . A A . 12 THR CB 1 1
24 27496 1 1 12 THR CG2 C 1.114 -7.807 5.159 1.00 . A A . 12 THR CG2 1 1
24 27497 1 1 12 THR H H 1.963 -3.825 3.985 1.00 . A A . 12 THR H 1 1
24 27498 1 1 12 THR HA H 3.468 -6.170 4.991 1.00 . A A . 12 THR HA 1 1
24 27499 1 1 12 THR HB H 0.484 -5.763 5.266 1.00 . A A . 12 THR HB 1 1
24 27500 1 1 12 THR HG1 H 1.787 -5.253 7.040 1.00 . A A . 12 THR HG1 1 1
24 27501 1 1 12 THR HG21 H 1.924 -8.196 4.560 1.00 . A A . 12 THR HG21 1 1
24 27502 1 1 12 THR HG22 H 0.186 -7.898 4.611 1.00 . A A . 12 THR HG22 1 1
24 27503 1 1 12 THR HG23 H 1.044 -8.367 6.079 1.00 . A A . 12 THR HG23 1 1
24 27504 1 1 12 THR N N 2.446 -4.329 4.681 1.00 . A A . 12 THR N 1 1
24 27505 1 1 12 THR O O 1.227 -6.485 2.716 1.00 . A A . 12 THR O 1 1
24 27506 1 1 12 THR OG1 O 1.721 -6.192 6.846 1.00 . A A . 12 THR OG1 1 1
24 27507 1 1 13 VAL C C 3.377 -8.393 0.903 1.00 . A A . 13 VAL C 1 1
24 27508 1 1 13 VAL CA C 3.249 -6.871 1.003 1.00 . A A . 13 VAL CA 1 1
24 27509 1 1 13 VAL CB C 4.397 -6.188 0.250 1.00 . A A . 13 VAL CB 1 1
24 27510 1 1 13 VAL CG1 C 4.488 -4.714 0.657 1.00 . A A . 13 VAL CG1 1 1
24 27511 1 1 13 VAL CG2 C 5.717 -6.887 0.588 1.00 . A A . 13 VAL CG2 1 1
24 27512 1 1 13 VAL H H 4.284 -6.259 2.795 1.00 . A A . 13 VAL H 1 1
24 27513 1 1 13 VAL HA H 2.295 -6.547 0.603 1.00 . A A . 13 VAL HA 1 1
24 27514 1 1 13 VAL HB H 4.216 -6.253 -0.812 1.00 . A A . 13 VAL HB 1 1
24 27515 1 1 13 VAL HG11 H 4.367 -4.622 1.725 1.00 . A A . 13 VAL HG11 1 1
24 27516 1 1 13 VAL HG12 H 3.713 -4.154 0.158 1.00 . A A . 13 VAL HG12 1 1
24 27517 1 1 13 VAL HG13 H 5.453 -4.322 0.370 1.00 . A A . 13 VAL HG13 1 1
24 27518 1 1 13 VAL HG21 H 5.585 -7.500 1.468 1.00 . A A . 13 VAL HG21 1 1
24 27519 1 1 13 VAL HG22 H 6.479 -6.146 0.775 1.00 . A A . 13 VAL HG22 1 1
24 27520 1 1 13 VAL HG23 H 6.017 -7.509 -0.242 1.00 . A A . 13 VAL HG23 1 1
24 27521 1 1 13 VAL N N 3.393 -6.432 2.421 1.00 . A A . 13 VAL N 1 1
24 27522 1 1 13 VAL O O 3.753 -9.058 1.848 1.00 . A A . 13 VAL O 1 1
24 27523 1 1 14 GLY C C 4.604 -10.788 -0.824 1.00 . A A . 14 GLY C 1 1
24 27524 1 1 14 GLY CA C 3.180 -10.424 -0.402 1.00 . A A . 14 GLY CA 1 1
24 27525 1 1 14 GLY H H 2.773 -8.392 -0.989 1.00 . A A . 14 GLY H 1 1
24 27526 1 1 14 GLY HA2 H 2.944 -10.908 0.536 1.00 . A A . 14 GLY HA2 1 1
24 27527 1 1 14 GLY HA3 H 2.488 -10.754 -1.162 1.00 . A A . 14 GLY HA3 1 1
24 27528 1 1 14 GLY N N 3.071 -8.947 -0.238 1.00 . A A . 14 GLY N 1 1
24 27529 1 1 14 GLY O O 5.519 -10.004 -0.660 1.00 . A A . 14 GLY O 1 1
24 27530 1 1 15 PRO C C 6.477 -11.749 -3.108 1.00 . A A . 15 PRO C 1 1
24 27531 1 1 15 PRO CA C 6.072 -12.450 -1.809 1.00 . A A . 15 PRO CA 1 1
24 27532 1 1 15 PRO CB C 5.852 -13.942 -2.041 1.00 . A A . 15 PRO CB 1 1
24 27533 1 1 15 PRO CD C 3.688 -12.964 -1.580 1.00 . A A . 15 PRO CD 1 1
24 27534 1 1 15 PRO CG C 4.387 -14.085 -2.308 1.00 . A A . 15 PRO CG 1 1
24 27535 1 1 15 PRO HA H 6.814 -12.299 -1.043 1.00 . A A . 15 PRO HA 1 1
24 27536 1 1 15 PRO HB2 H 6.428 -14.277 -2.893 1.00 . A A . 15 PRO HB2 1 1
24 27537 1 1 15 PRO HB3 H 6.122 -14.503 -1.160 1.00 . A A . 15 PRO HB3 1 1
24 27538 1 1 15 PRO HD2 H 2.899 -12.551 -2.194 1.00 . A A . 15 PRO HD2 1 1
24 27539 1 1 15 PRO HD3 H 3.295 -13.310 -0.638 1.00 . A A . 15 PRO HD3 1 1
24 27540 1 1 15 PRO HG2 H 4.199 -14.012 -3.370 1.00 . A A . 15 PRO HG2 1 1
24 27541 1 1 15 PRO HG3 H 4.035 -15.034 -1.935 1.00 . A A . 15 PRO HG3 1 1
24 27542 1 1 15 PRO N N 4.743 -11.971 -1.355 1.00 . A A . 15 PRO N 1 1
24 27543 1 1 15 PRO O O 7.625 -11.404 -3.306 1.00 . A A . 15 PRO O 1 1
24 27544 1 1 16 SER C C 6.255 -9.391 -5.019 1.00 . A A . 16 SER C 1 1
24 27545 1 1 16 SER CA C 5.878 -10.853 -5.279 1.00 . A A . 16 SER CA 1 1
24 27546 1 1 16 SER CB C 4.603 -10.936 -6.117 1.00 . A A . 16 SER CB 1 1
24 27547 1 1 16 SER H H 4.623 -11.818 -3.817 1.00 . A A . 16 SER H 1 1
24 27548 1 1 16 SER HA H 6.683 -11.367 -5.780 1.00 . A A . 16 SER HA 1 1
24 27549 1 1 16 SER HB2 H 4.395 -11.965 -6.359 1.00 . A A . 16 SER HB2 1 1
24 27550 1 1 16 SER HB3 H 3.775 -10.527 -5.553 1.00 . A A . 16 SER HB3 1 1
24 27551 1 1 16 SER HG H 4.882 -9.274 -7.090 1.00 . A A . 16 SER HG 1 1
24 27552 1 1 16 SER N N 5.543 -11.533 -3.995 1.00 . A A . 16 SER N 1 1
24 27553 1 1 16 SER O O 7.308 -8.931 -5.416 1.00 . A A . 16 SER O 1 1
24 27554 1 1 16 SER OG O 4.783 -10.201 -7.320 1.00 . A A . 16 SER OG 1 1
24 27555 1 1 17 VAL C C 7.028 -7.132 -3.278 1.00 . A A . 17 VAL C 1 1
24 27556 1 1 17 VAL CA C 5.722 -7.230 -4.066 1.00 . A A . 17 VAL CA 1 1
24 27557 1 1 17 VAL CB C 4.547 -6.720 -3.230 1.00 . A A . 17 VAL CB 1 1
24 27558 1 1 17 VAL CG1 C 4.787 -5.258 -2.849 1.00 . A A . 17 VAL CG1 1 1
24 27559 1 1 17 VAL CG2 C 3.256 -6.828 -4.045 1.00 . A A . 17 VAL CG2 1 1
24 27560 1 1 17 VAL H H 4.564 -9.046 -4.036 1.00 . A A . 17 VAL H 1 1
24 27561 1 1 17 VAL HA H 5.795 -6.669 -4.984 1.00 . A A . 17 VAL HA 1 1
24 27562 1 1 17 VAL HB H 4.460 -7.316 -2.333 1.00 . A A . 17 VAL HB 1 1
24 27563 1 1 17 VAL HG11 H 5.582 -5.202 -2.121 1.00 . A A . 17 VAL HG11 1 1
24 27564 1 1 17 VAL HG12 H 3.884 -4.842 -2.429 1.00 . A A . 17 VAL HG12 1 1
24 27565 1 1 17 VAL HG13 H 5.066 -4.697 -3.730 1.00 . A A . 17 VAL HG13 1 1
24 27566 1 1 17 VAL HG21 H 2.411 -6.597 -3.413 1.00 . A A . 17 VAL HG21 1 1
24 27567 1 1 17 VAL HG22 H 3.155 -7.833 -4.427 1.00 . A A . 17 VAL HG22 1 1
24 27568 1 1 17 VAL HG23 H 3.290 -6.132 -4.869 1.00 . A A . 17 VAL HG23 1 1
24 27569 1 1 17 VAL N N 5.405 -8.658 -4.351 1.00 . A A . 17 VAL N 1 1
24 27570 1 1 17 VAL O O 7.897 -6.347 -3.595 1.00 . A A . 17 VAL O 1 1
24 27571 1 1 18 TRP C C 9.640 -7.939 -2.393 1.00 . A A . 18 TRP C 1 1
24 27572 1 1 18 TRP CA C 8.433 -7.885 -1.457 1.00 . A A . 18 TRP CA 1 1
24 27573 1 1 18 TRP CB C 8.388 -9.131 -0.576 1.00 . A A . 18 TRP CB 1 1
24 27574 1 1 18 TRP CD1 C 10.821 -9.717 -0.226 1.00 . A A . 18 TRP CD1 1 1
24 27575 1 1 18 TRP CD2 C 9.875 -8.824 1.610 1.00 . A A . 18 TRP CD2 1 1
24 27576 1 1 18 TRP CE2 C 11.222 -9.103 1.942 1.00 . A A . 18 TRP CE2 1 1
24 27577 1 1 18 TRP CE3 C 9.054 -8.252 2.598 1.00 . A A . 18 TRP CE3 1 1
24 27578 1 1 18 TRP CG C 9.646 -9.224 0.227 1.00 . A A . 18 TRP CG 1 1
24 27579 1 1 18 TRP CH2 C 10.906 -8.257 4.179 1.00 . A A . 18 TRP CH2 1 1
24 27580 1 1 18 TRP CZ2 C 11.736 -8.826 3.209 1.00 . A A . 18 TRP CZ2 1 1
24 27581 1 1 18 TRP CZ3 C 9.568 -7.971 3.874 1.00 . A A . 18 TRP CZ3 1 1
24 27582 1 1 18 TRP H H 6.465 -8.562 -2.020 1.00 . A A . 18 TRP H 1 1
24 27583 1 1 18 TRP HA H 8.464 -6.997 -0.847 1.00 . A A . 18 TRP HA 1 1
24 27584 1 1 18 TRP HB2 H 7.540 -9.071 0.087 1.00 . A A . 18 TRP HB2 1 1
24 27585 1 1 18 TRP HB3 H 8.294 -10.008 -1.198 1.00 . A A . 18 TRP HB3 1 1
24 27586 1 1 18 TRP HD1 H 10.999 -10.104 -1.219 1.00 . A A . 18 TRP HD1 1 1
24 27587 1 1 18 TRP HE1 H 12.689 -9.941 0.721 1.00 . A A . 18 TRP HE1 1 1
24 27588 1 1 18 TRP HE3 H 8.021 -8.028 2.374 1.00 . A A . 18 TRP HE3 1 1
24 27589 1 1 18 TRP HH2 H 11.295 -8.040 5.162 1.00 . A A . 18 TRP HH2 1 1
24 27590 1 1 18 TRP HZ2 H 12.768 -9.049 3.438 1.00 . A A . 18 TRP HZ2 1 1
24 27591 1 1 18 TRP HZ3 H 8.928 -7.532 4.627 1.00 . A A . 18 TRP HZ3 1 1
24 27592 1 1 18 TRP N N 7.176 -7.930 -2.257 1.00 . A A . 18 TRP N 1 1
24 27593 1 1 18 TRP NE1 N 11.757 -9.647 0.790 1.00 . A A . 18 TRP NE1 1 1
24 27594 1 1 18 TRP O O 10.407 -7.002 -2.494 1.00 . A A . 18 TRP O 1 1
24 27595 1 1 19 ALA C C 11.147 -7.860 -4.806 1.00 . A A . 19 ALA C 1 1
24 27596 1 1 19 ALA CA C 10.963 -9.158 -4.017 1.00 . A A . 19 ALA CA 1 1
24 27597 1 1 19 ALA CB C 10.588 -10.306 -4.955 1.00 . A A . 19 ALA CB 1 1
24 27598 1 1 19 ALA H H 9.174 -9.775 -2.982 1.00 . A A . 19 ALA H 1 1
24 27599 1 1 19 ALA HA H 11.861 -9.401 -3.478 1.00 . A A . 19 ALA HA 1 1
24 27600 1 1 19 ALA HB1 H 10.009 -11.040 -4.414 1.00 . A A . 19 ALA HB1 1 1
24 27601 1 1 19 ALA HB2 H 11.488 -10.768 -5.336 1.00 . A A . 19 ALA HB2 1 1
24 27602 1 1 19 ALA HB3 H 10.004 -9.923 -5.778 1.00 . A A . 19 ALA HB3 1 1
24 27603 1 1 19 ALA N N 9.810 -9.034 -3.081 1.00 . A A . 19 ALA N 1 1
24 27604 1 1 19 ALA O O 12.253 -7.405 -5.022 1.00 . A A . 19 ALA O 1 1
24 27605 1 1 20 TYR C C 10.897 -4.928 -5.166 1.00 . A A . 20 TYR C 1 1
24 27606 1 1 20 TYR CA C 10.186 -5.990 -6.006 1.00 . A A . 20 TYR CA 1 1
24 27607 1 1 20 TYR CB C 8.744 -5.570 -6.289 1.00 . A A . 20 TYR CB 1 1
24 27608 1 1 20 TYR CD1 C 8.834 -4.686 -8.648 1.00 . A A . 20 TYR CD1 1 1
24 27609 1 1 20 TYR CD2 C 8.628 -3.110 -6.816 1.00 . A A . 20 TYR CD2 1 1
24 27610 1 1 20 TYR CE1 C 8.826 -3.625 -9.561 1.00 . A A . 20 TYR CE1 1 1
24 27611 1 1 20 TYR CE2 C 8.620 -2.049 -7.730 1.00 . A A . 20 TYR CE2 1 1
24 27612 1 1 20 TYR CG C 8.735 -4.428 -7.275 1.00 . A A . 20 TYR CG 1 1
24 27613 1 1 20 TYR CZ C 8.719 -2.307 -9.102 1.00 . A A . 20 TYR CZ 1 1
24 27614 1 1 20 TYR H H 9.190 -7.645 -5.046 1.00 . A A . 20 TYR H 1 1
24 27615 1 1 20 TYR HA H 10.712 -6.156 -6.933 1.00 . A A . 20 TYR HA 1 1
24 27616 1 1 20 TYR HB2 H 8.200 -6.407 -6.700 1.00 . A A . 20 TYR HB2 1 1
24 27617 1 1 20 TYR HB3 H 8.275 -5.254 -5.369 1.00 . A A . 20 TYR HB3 1 1
24 27618 1 1 20 TYR HD1 H 8.916 -5.703 -9.002 1.00 . A A . 20 TYR HD1 1 1
24 27619 1 1 20 TYR HD2 H 8.552 -2.912 -5.758 1.00 . A A . 20 TYR HD2 1 1
24 27620 1 1 20 TYR HE1 H 8.903 -3.823 -10.620 1.00 . A A . 20 TYR HE1 1 1
24 27621 1 1 20 TYR HE2 H 8.537 -1.033 -7.376 1.00 . A A . 20 TYR HE2 1 1
24 27622 1 1 20 TYR HH H 8.490 -0.459 -9.522 1.00 . A A . 20 TYR HH 1 1
24 27623 1 1 20 TYR N N 10.072 -7.262 -5.234 1.00 . A A . 20 TYR N 1 1
24 27624 1 1 20 TYR O O 11.919 -4.395 -5.552 1.00 . A A . 20 TYR O 1 1
24 27625 1 1 20 TYR OH O 8.711 -1.261 -10.002 1.00 . A A . 20 TYR OH 1 1
24 27626 1 1 21 LEU C C 12.480 -3.921 -2.937 1.00 . A A . 21 LEU C 1 1
24 27627 1 1 21 LEU CA C 10.999 -3.594 -3.144 1.00 . A A . 21 LEU CA 1 1
24 27628 1 1 21 LEU CB C 10.238 -3.686 -1.821 1.00 . A A . 21 LEU CB 1 1
24 27629 1 1 21 LEU CD1 C 9.516 -2.429 0.213 1.00 . A A . 21 LEU CD1 1 1
24 27630 1 1 21 LEU CD2 C 11.804 -2.076 -0.727 1.00 . A A . 21 LEU CD2 1 1
24 27631 1 1 21 LEU CG C 10.340 -2.355 -1.075 1.00 . A A . 21 LEU CG 1 1
24 27632 1 1 21 LEU H H 9.540 -5.064 -3.729 1.00 . A A . 21 LEU H 1 1
24 27633 1 1 21 LEU HA H 10.884 -2.611 -3.569 1.00 . A A . 21 LEU HA 1 1
24 27634 1 1 21 LEU HB2 H 9.200 -3.910 -2.019 1.00 . A A . 21 LEU HB2 1 1
24 27635 1 1 21 LEU HB3 H 10.665 -4.470 -1.215 1.00 . A A . 21 LEU HB3 1 1
24 27636 1 1 21 LEU HD11 H 8.469 -2.517 -0.035 1.00 . A A . 21 LEU HD11 1 1
24 27637 1 1 21 LEU HD12 H 9.675 -1.534 0.793 1.00 . A A . 21 LEU HD12 1 1
24 27638 1 1 21 LEU HD13 H 9.823 -3.291 0.786 1.00 . A A . 21 LEU HD13 1 1
24 27639 1 1 21 LEU HD21 H 12.315 -1.695 -1.599 1.00 . A A . 21 LEU HD21 1 1
24 27640 1 1 21 LEU HD22 H 12.278 -2.990 -0.404 1.00 . A A . 21 LEU HD22 1 1
24 27641 1 1 21 LEU HD23 H 11.853 -1.344 0.066 1.00 . A A . 21 LEU HD23 1 1
24 27642 1 1 21 LEU HG H 9.957 -1.562 -1.702 1.00 . A A . 21 LEU HG 1 1
24 27643 1 1 21 LEU N N 10.362 -4.620 -4.017 1.00 . A A . 21 LEU N 1 1
24 27644 1 1 21 LEU O O 13.315 -3.041 -2.867 1.00 . A A . 21 LEU O 1 1
24 27645 1 1 22 VAL C C 15.095 -5.011 -3.786 1.00 . A A . 22 VAL C 1 1
24 27646 1 1 22 VAL CA C 14.243 -5.554 -2.639 1.00 . A A . 22 VAL CA 1 1
24 27647 1 1 22 VAL CB C 14.256 -7.083 -2.637 1.00 . A A . 22 VAL CB 1 1
24 27648 1 1 22 VAL CG1 C 15.697 -7.581 -2.770 1.00 . A A . 22 VAL CG1 1 1
24 27649 1 1 22 VAL CG2 C 13.657 -7.596 -1.326 1.00 . A A . 22 VAL CG2 1 1
24 27650 1 1 22 VAL H H 12.127 -5.875 -2.900 1.00 . A A . 22 VAL H 1 1
24 27651 1 1 22 VAL HA H 14.601 -5.182 -1.697 1.00 . A A . 22 VAL HA 1 1
24 27652 1 1 22 VAL HB H 13.672 -7.449 -3.470 1.00 . A A . 22 VAL HB 1 1
24 27653 1 1 22 VAL HG11 H 15.790 -8.181 -3.663 1.00 . A A . 22 VAL HG11 1 1
24 27654 1 1 22 VAL HG12 H 15.951 -8.178 -1.906 1.00 . A A . 22 VAL HG12 1 1
24 27655 1 1 22 VAL HG13 H 16.365 -6.735 -2.832 1.00 . A A . 22 VAL HG13 1 1
24 27656 1 1 22 VAL HG21 H 13.641 -6.796 -0.601 1.00 . A A . 22 VAL HG21 1 1
24 27657 1 1 22 VAL HG22 H 14.258 -8.411 -0.951 1.00 . A A . 22 VAL HG22 1 1
24 27658 1 1 22 VAL HG23 H 12.650 -7.943 -1.501 1.00 . A A . 22 VAL HG23 1 1
24 27659 1 1 22 VAL N N 12.814 -5.178 -2.840 1.00 . A A . 22 VAL N 1 1
24 27660 1 1 22 VAL O O 16.118 -4.390 -3.576 1.00 . A A . 22 VAL O 1 1
24 27661 1 1 23 ALA C C 15.627 -3.222 -6.072 1.00 . A A . 23 ALA C 1 1
24 27662 1 1 23 ALA CA C 15.456 -4.740 -6.164 1.00 . A A . 23 ALA CA 1 1
24 27663 1 1 23 ALA CB C 14.619 -5.112 -7.387 1.00 . A A . 23 ALA CB 1 1
24 27664 1 1 23 ALA H H 13.851 -5.743 -5.139 1.00 . A A . 23 ALA H 1 1
24 27665 1 1 23 ALA HA H 16.416 -5.227 -6.211 1.00 . A A . 23 ALA HA 1 1
24 27666 1 1 23 ALA HB1 H 14.785 -4.389 -8.171 1.00 . A A . 23 ALA HB1 1 1
24 27667 1 1 23 ALA HB2 H 13.573 -5.120 -7.119 1.00 . A A . 23 ALA HB2 1 1
24 27668 1 1 23 ALA HB3 H 14.908 -6.093 -7.736 1.00 . A A . 23 ALA HB3 1 1
24 27669 1 1 23 ALA N N 14.678 -5.241 -4.997 1.00 . A A . 23 ALA N 1 1
24 27670 1 1 23 ALA O O 16.705 -2.695 -6.268 1.00 . A A . 23 ALA O 1 1
24 27671 1 1 24 LEU C C 15.729 -0.639 -4.636 1.00 . A A . 24 LEU C 1 1
24 27672 1 1 24 LEU CA C 14.672 -1.030 -5.673 1.00 . A A . 24 LEU CA 1 1
24 27673 1 1 24 LEU CB C 13.286 -0.573 -5.221 1.00 . A A . 24 LEU CB 1 1
24 27674 1 1 24 LEU CD1 C 13.217 0.952 -7.198 1.00 . A A . 24 LEU CD1 1 1
24 27675 1 1 24 LEU CD2 C 11.626 1.292 -5.302 1.00 . A A . 24 LEU CD2 1 1
24 27676 1 1 24 LEU CG C 13.046 0.866 -5.680 1.00 . A A . 24 LEU CG 1 1
24 27677 1 1 24 LEU H H 13.711 -2.955 -5.622 1.00 . A A . 24 LEU H 1 1
24 27678 1 1 24 LEU HA H 14.906 -0.601 -6.634 1.00 . A A . 24 LEU HA 1 1
24 27679 1 1 24 LEU HB2 H 12.536 -1.220 -5.652 1.00 . A A . 24 LEU HB2 1 1
24 27680 1 1 24 LEU HB3 H 13.225 -0.619 -4.144 1.00 . A A . 24 LEU HB3 1 1
24 27681 1 1 24 LEU HD11 H 12.993 -0.008 -7.641 1.00 . A A . 24 LEU HD11 1 1
24 27682 1 1 24 LEU HD12 H 14.235 1.227 -7.431 1.00 . A A . 24 LEU HD12 1 1
24 27683 1 1 24 LEU HD13 H 12.543 1.697 -7.595 1.00 . A A . 24 LEU HD13 1 1
24 27684 1 1 24 LEU HD21 H 11.332 0.794 -4.390 1.00 . A A . 24 LEU HD21 1 1
24 27685 1 1 24 LEU HD22 H 10.945 1.020 -6.096 1.00 . A A . 24 LEU HD22 1 1
24 27686 1 1 24 LEU HD23 H 11.598 2.361 -5.155 1.00 . A A . 24 LEU HD23 1 1
24 27687 1 1 24 LEU HG H 13.761 1.519 -5.201 1.00 . A A . 24 LEU HG 1 1
24 27688 1 1 24 LEU N N 14.571 -2.513 -5.776 1.00 . A A . 24 LEU N 1 1
24 27689 1 1 24 LEU O O 16.538 0.238 -4.863 1.00 . A A . 24 LEU O 1 1
24 27690 1 1 25 VAL C C 17.497 -2.205 -2.024 1.00 . A A . 25 VAL C 1 1
24 27691 1 1 25 VAL CA C 16.728 -0.945 -2.449 1.00 . A A . 25 VAL CA 1 1
24 27692 1 1 25 VAL CB C 15.914 -0.356 -1.280 1.00 . A A . 25 VAL CB 1 1
24 27693 1 1 25 VAL CG1 C 14.567 -1.075 -1.149 1.00 . A A . 25 VAL CG1 1 1
24 27694 1 1 25 VAL CG2 C 16.697 -0.508 0.025 1.00 . A A . 25 VAL CG2 1 1
24 27695 1 1 25 VAL H H 15.062 -1.984 -3.341 1.00 . A A . 25 VAL H 1 1
24 27696 1 1 25 VAL HA H 17.416 -0.202 -2.822 1.00 . A A . 25 VAL HA 1 1
24 27697 1 1 25 VAL HB H 15.737 0.692 -1.465 1.00 . A A . 25 VAL HB 1 1
24 27698 1 1 25 VAL HG11 H 14.279 -1.112 -0.108 1.00 . A A . 25 VAL HG11 1 1
24 27699 1 1 25 VAL HG12 H 14.653 -2.080 -1.533 1.00 . A A . 25 VAL HG12 1 1
24 27700 1 1 25 VAL HG13 H 13.817 -0.539 -1.711 1.00 . A A . 25 VAL HG13 1 1
24 27701 1 1 25 VAL HG21 H 16.683 0.429 0.561 1.00 . A A . 25 VAL HG21 1 1
24 27702 1 1 25 VAL HG22 H 17.718 -0.782 -0.194 1.00 . A A . 25 VAL HG22 1 1
24 27703 1 1 25 VAL HG23 H 16.240 -1.276 0.632 1.00 . A A . 25 VAL HG23 1 1
24 27704 1 1 25 VAL N N 15.725 -1.282 -3.502 1.00 . A A . 25 VAL N 1 1
24 27705 1 1 25 VAL O O 18.539 -2.515 -2.565 1.00 . A A . 25 VAL O 1 1
24 27706 1 1 26 GLY C C 16.971 -4.758 0.592 1.00 . A A . 26 GLY C 1 1
24 27707 1 1 26 GLY CA C 17.709 -4.159 -0.605 1.00 . A A . 26 GLY CA 1 1
24 27708 1 1 26 GLY H H 16.161 -2.669 -0.628 1.00 . A A . 26 GLY H 1 1
24 27709 1 1 26 GLY HA2 H 17.735 -4.877 -1.412 1.00 . A A . 26 GLY HA2 1 1
24 27710 1 1 26 GLY HA3 H 18.717 -3.907 -0.313 1.00 . A A . 26 GLY HA3 1 1
24 27711 1 1 26 GLY N N 16.999 -2.931 -1.057 1.00 . A A . 26 GLY N 1 1
24 27712 1 1 26 GLY O O 16.111 -4.132 1.180 1.00 . A A . 26 GLY O 1 1
24 27713 1 1 27 ALA C C 16.861 -5.817 3.397 1.00 . A A . 27 ALA C 1 1
24 27714 1 1 27 ALA CA C 16.604 -6.607 2.111 1.00 . A A . 27 ALA CA 1 1
24 27715 1 1 27 ALA CB C 17.212 -8.007 2.211 1.00 . A A . 27 ALA CB 1 1
24 27716 1 1 27 ALA H H 17.984 -6.459 0.468 1.00 . A A . 27 ALA H 1 1
24 27717 1 1 27 ALA HA H 15.547 -6.680 1.920 1.00 . A A . 27 ALA HA 1 1
24 27718 1 1 27 ALA HB1 H 17.798 -8.080 3.116 1.00 . A A . 27 ALA HB1 1 1
24 27719 1 1 27 ALA HB2 H 17.847 -8.186 1.356 1.00 . A A . 27 ALA HB2 1 1
24 27720 1 1 27 ALA HB3 H 16.422 -8.742 2.233 1.00 . A A . 27 ALA HB3 1 1
24 27721 1 1 27 ALA N N 17.293 -5.968 0.956 1.00 . A A . 27 ALA N 1 1
24 27722 1 1 27 ALA O O 16.126 -5.928 4.359 1.00 . A A . 27 ALA O 1 1
24 27723 1 1 28 ALA C C 17.145 -3.122 4.810 1.00 . A A . 28 ALA C 1 1
24 27724 1 1 28 ALA CA C 18.181 -4.230 4.653 1.00 . A A . 28 ALA CA 1 1
24 27725 1 1 28 ALA CB C 19.575 -3.641 4.433 1.00 . A A . 28 ALA CB 1 1
24 27726 1 1 28 ALA H H 18.474 -4.937 2.647 1.00 . A A . 28 ALA H 1 1
24 27727 1 1 28 ALA HA H 18.181 -4.870 5.516 1.00 . A A . 28 ALA HA 1 1
24 27728 1 1 28 ALA HB1 H 20.211 -4.381 3.973 1.00 . A A . 28 ALA HB1 1 1
24 27729 1 1 28 ALA HB2 H 19.995 -3.345 5.383 1.00 . A A . 28 ALA HB2 1 1
24 27730 1 1 28 ALA HB3 H 19.502 -2.777 3.788 1.00 . A A . 28 ALA HB3 1 1
24 27731 1 1 28 ALA N N 17.892 -5.019 3.426 1.00 . A A . 28 ALA N 1 1
24 27732 1 1 28 ALA O O 16.369 -3.113 5.744 1.00 . A A . 28 ALA O 1 1
24 27733 1 1 29 ALA C C 14.708 -1.710 3.953 1.00 . A A . 29 ALA C 1 1
24 27734 1 1 29 ALA CA C 16.108 -1.103 3.994 1.00 . A A . 29 ALA CA 1 1
24 27735 1 1 29 ALA CB C 16.350 -0.215 2.773 1.00 . A A . 29 ALA CB 1 1
24 27736 1 1 29 ALA H H 17.739 -2.226 3.141 1.00 . A A . 29 ALA H 1 1
24 27737 1 1 29 ALA HA H 16.251 -0.537 4.902 1.00 . A A . 29 ALA HA 1 1
24 27738 1 1 29 ALA HB1 H 17.270 -0.506 2.292 1.00 . A A . 29 ALA HB1 1 1
24 27739 1 1 29 ALA HB2 H 16.417 0.817 3.085 1.00 . A A . 29 ALA HB2 1 1
24 27740 1 1 29 ALA HB3 H 15.529 -0.328 2.079 1.00 . A A . 29 ALA HB3 1 1
24 27741 1 1 29 ALA N N 17.113 -2.195 3.895 1.00 . A A . 29 ALA N 1 1
24 27742 1 1 29 ALA O O 13.752 -1.134 4.433 1.00 . A A . 29 ALA O 1 1
24 27743 1 1 30 VAL C C 12.805 -3.922 4.737 1.00 . A A . 30 VAL C 1 1
24 27744 1 1 30 VAL CA C 13.255 -3.540 3.326 1.00 . A A . 30 VAL CA 1 1
24 27745 1 1 30 VAL CB C 13.467 -4.790 2.469 1.00 . A A . 30 VAL CB 1 1
24 27746 1 1 30 VAL CG1 C 12.299 -5.756 2.675 1.00 . A A . 30 VAL CG1 1 1
24 27747 1 1 30 VAL CG2 C 13.540 -4.392 0.994 1.00 . A A . 30 VAL CG2 1 1
24 27748 1 1 30 VAL H H 15.373 -3.333 3.016 1.00 . A A . 30 VAL H 1 1
24 27749 1 1 30 VAL HA H 12.534 -2.887 2.859 1.00 . A A . 30 VAL HA 1 1
24 27750 1 1 30 VAL HB H 14.388 -5.272 2.760 1.00 . A A . 30 VAL HB 1 1
24 27751 1 1 30 VAL HG11 H 12.222 -6.011 3.721 1.00 . A A . 30 VAL HG11 1 1
24 27752 1 1 30 VAL HG12 H 12.468 -6.653 2.098 1.00 . A A . 30 VAL HG12 1 1
24 27753 1 1 30 VAL HG13 H 11.382 -5.286 2.351 1.00 . A A . 30 VAL HG13 1 1
24 27754 1 1 30 VAL HG21 H 12.587 -4.581 0.522 1.00 . A A . 30 VAL HG21 1 1
24 27755 1 1 30 VAL HG22 H 14.307 -4.973 0.502 1.00 . A A . 30 VAL HG22 1 1
24 27756 1 1 30 VAL HG23 H 13.779 -3.342 0.915 1.00 . A A . 30 VAL HG23 1 1
24 27757 1 1 30 VAL N N 14.585 -2.882 3.390 1.00 . A A . 30 VAL N 1 1
24 27758 1 1 30 VAL O O 11.641 -3.837 5.074 1.00 . A A . 30 VAL O 1 1
24 27759 1 1 31 THR C C 13.333 -3.484 7.857 1.00 . A A . 31 THR C 1 1
24 27760 1 1 31 THR CA C 13.353 -4.725 6.960 1.00 . A A . 31 THR CA 1 1
24 27761 1 1 31 THR CB C 14.443 -5.698 7.409 1.00 . A A . 31 THR CB 1 1
24 27762 1 1 31 THR CG2 C 14.058 -6.310 8.756 1.00 . A A . 31 THR CG2 1 1
24 27763 1 1 31 THR H H 14.662 -4.400 5.276 1.00 . A A . 31 THR H 1 1
24 27764 1 1 31 THR HA H 12.392 -5.215 6.971 1.00 . A A . 31 THR HA 1 1
24 27765 1 1 31 THR HB H 15.378 -5.169 7.514 1.00 . A A . 31 THR HB 1 1
24 27766 1 1 31 THR HG1 H 13.846 -7.332 6.540 1.00 . A A . 31 THR HG1 1 1
24 27767 1 1 31 THR HG21 H 12.994 -6.490 8.779 1.00 . A A . 31 THR HG21 1 1
24 27768 1 1 31 THR HG22 H 14.325 -5.630 9.552 1.00 . A A . 31 THR HG22 1 1
24 27769 1 1 31 THR HG23 H 14.584 -7.245 8.891 1.00 . A A . 31 THR HG23 1 1
24 27770 1 1 31 THR N N 13.725 -4.341 5.568 1.00 . A A . 31 THR N 1 1
24 27771 1 1 31 THR O O 12.669 -3.453 8.875 1.00 . A A . 31 THR O 1 1
24 27772 1 1 31 THR OG1 O 14.585 -6.727 6.441 1.00 . A A . 31 THR OG1 1 1
24 27773 1 1 32 ALA C C 12.776 -0.433 8.108 1.00 . A A . 32 ALA C 1 1
24 27774 1 1 32 ALA CA C 14.070 -1.222 8.318 1.00 . A A . 32 ALA CA 1 1
24 27775 1 1 32 ALA CB C 15.273 -0.422 7.817 1.00 . A A . 32 ALA CB 1 1
24 27776 1 1 32 ALA H H 14.579 -2.504 6.662 1.00 . A A . 32 ALA H 1 1
24 27777 1 1 32 ALA HA H 14.199 -1.469 9.360 1.00 . A A . 32 ALA HA 1 1
24 27778 1 1 32 ALA HB1 H 15.160 0.614 8.101 1.00 . A A . 32 ALA HB1 1 1
24 27779 1 1 32 ALA HB2 H 15.331 -0.496 6.740 1.00 . A A . 32 ALA HB2 1 1
24 27780 1 1 32 ALA HB3 H 16.177 -0.820 8.254 1.00 . A A . 32 ALA HB3 1 1
24 27781 1 1 32 ALA N N 14.052 -2.460 7.488 1.00 . A A . 32 ALA N 1 1
24 27782 1 1 32 ALA O O 12.373 0.352 8.942 1.00 . A A . 32 ALA O 1 1
24 27783 1 1 33 ALA C C 9.666 -0.702 7.284 1.00 . A A . 33 ALA C 1 1
24 27784 1 1 33 ALA CA C 10.851 0.093 6.733 1.00 . A A . 33 ALA CA 1 1
24 27785 1 1 33 ALA CB C 10.766 0.199 5.210 1.00 . A A . 33 ALA CB 1 1
24 27786 1 1 33 ALA H H 12.463 -1.281 6.341 1.00 . A A . 33 ALA H 1 1
24 27787 1 1 33 ALA HA H 10.883 1.077 7.171 1.00 . A A . 33 ALA HA 1 1
24 27788 1 1 33 ALA HB1 H 9.826 0.655 4.933 1.00 . A A . 33 ALA HB1 1 1
24 27789 1 1 33 ALA HB2 H 10.829 -0.788 4.775 1.00 . A A . 33 ALA HB2 1 1
24 27790 1 1 33 ALA HB3 H 11.581 0.806 4.846 1.00 . A A . 33 ALA HB3 1 1
24 27791 1 1 33 ALA N N 12.121 -0.640 6.998 1.00 . A A . 33 ALA N 1 1
24 27792 1 1 33 ALA O O 8.548 -0.566 6.829 1.00 . A A . 33 ALA O 1 1
24 27793 1 1 34 ASN C C 7.870 -2.868 7.747 1.00 . A A . 34 ASN C 1 1
24 27794 1 1 34 ASN CA C 8.798 -2.340 8.849 1.00 . A A . 34 ASN CA 1 1
24 27795 1 1 34 ASN CB C 8.053 -1.381 9.779 1.00 . A A . 34 ASN CB 1 1
24 27796 1 1 34 ASN CG C 7.037 -2.165 10.613 1.00 . A A . 34 ASN CG 1 1
24 27797 1 1 34 ASN H H 10.817 -1.624 8.609 1.00 . A A . 34 ASN H 1 1
24 27798 1 1 34 ASN HA H 9.201 -3.161 9.420 1.00 . A A . 34 ASN HA 1 1
24 27799 1 1 34 ASN HB2 H 8.761 -0.895 10.436 1.00 . A A . 34 ASN HB2 1 1
24 27800 1 1 34 ASN HB3 H 7.537 -0.637 9.194 1.00 . A A . 34 ASN HB3 1 1
24 27801 1 1 34 ASN HD21 H 7.755 -1.522 12.349 1.00 . A A . 34 ASN HD21 1 1
24 27802 1 1 34 ASN HD22 H 6.433 -2.581 12.458 1.00 . A A . 34 ASN HD22 1 1
24 27803 1 1 34 ASN N N 9.904 -1.531 8.260 1.00 . A A . 34 ASN N 1 1
24 27804 1 1 34 ASN ND2 N 7.079 -2.083 11.915 1.00 . A A . 34 ASN ND2 1 1
24 27805 1 1 34 ASN O O 6.771 -2.377 7.546 1.00 . A A . 34 ASN O 1 1
24 27806 1 1 34 ASN OD1 O 6.201 -2.861 10.074 1.00 . A A . 34 ASN OD1 1 1
24 27807 1 1 35 ILE C C 7.121 -5.905 6.294 1.00 . A A . 35 ILE C 1 1
24 27808 1 1 35 ILE CA C 7.455 -4.450 5.958 1.00 . A A . 35 ILE CA 1 1
24 27809 1 1 35 ILE CB C 8.305 -4.371 4.690 1.00 . A A . 35 ILE CB 1 1
24 27810 1 1 35 ILE CD1 C 9.609 -2.755 3.298 1.00 . A A . 35 ILE CD1 1 1
24 27811 1 1 35 ILE CG1 C 8.410 -2.913 4.236 1.00 . A A . 35 ILE CG1 1 1
24 27812 1 1 35 ILE CG2 C 7.646 -5.199 3.586 1.00 . A A . 35 ILE CG2 1 1
24 27813 1 1 35 ILE H H 9.187 -4.255 7.222 1.00 . A A . 35 ILE H 1 1
24 27814 1 1 35 ILE HA H 6.552 -3.872 5.837 1.00 . A A . 35 ILE HA 1 1
24 27815 1 1 35 ILE HB H 9.291 -4.761 4.892 1.00 . A A . 35 ILE HB 1 1
24 27816 1 1 35 ILE HD11 H 9.756 -3.670 2.745 1.00 . A A . 35 ILE HD11 1 1
24 27817 1 1 35 ILE HD12 H 10.494 -2.539 3.878 1.00 . A A . 35 ILE HD12 1 1
24 27818 1 1 35 ILE HD13 H 9.422 -1.944 2.609 1.00 . A A . 35 ILE HD13 1 1
24 27819 1 1 35 ILE HG12 H 7.506 -2.632 3.716 1.00 . A A . 35 ILE HG12 1 1
24 27820 1 1 35 ILE HG13 H 8.543 -2.276 5.097 1.00 . A A . 35 ILE HG13 1 1
24 27821 1 1 35 ILE HG21 H 8.097 -4.956 2.635 1.00 . A A . 35 ILE HG21 1 1
24 27822 1 1 35 ILE HG22 H 6.589 -4.978 3.551 1.00 . A A . 35 ILE HG22 1 1
24 27823 1 1 35 ILE HG23 H 7.786 -6.250 3.793 1.00 . A A . 35 ILE HG23 1 1
24 27824 1 1 35 ILE N N 8.304 -3.873 7.037 1.00 . A A . 35 ILE N 1 1
24 27825 1 1 35 ILE O O 7.994 -6.707 6.560 1.00 . A A . 35 ILE O 1 1
24 27826 1 1 36 ARG C C 5.174 -8.440 5.354 1.00 . A A . 36 ARG C 1 1
24 27827 1 1 36 ARG CA C 5.478 -7.650 6.628 1.00 . A A . 36 ARG CA 1 1
24 27828 1 1 36 ARG CB C 4.220 -7.518 7.488 1.00 . A A . 36 ARG CB 1 1
24 27829 1 1 36 ARG CD C 3.414 -8.118 9.775 1.00 . A A . 36 ARG CD 1 1
24 27830 1 1 36 ARG CG C 4.603 -7.592 8.967 1.00 . A A . 36 ARG CG 1 1
24 27831 1 1 36 ARG CZ C 2.043 -6.870 11.333 1.00 . A A . 36 ARG CZ 1 1
24 27832 1 1 36 ARG H H 5.175 -5.588 6.086 1.00 . A A . 36 ARG H 1 1
24 27833 1 1 36 ARG HA H 6.259 -8.132 7.193 1.00 . A A . 36 ARG HA 1 1
24 27834 1 1 36 ARG HB2 H 3.744 -6.569 7.285 1.00 . A A . 36 ARG HB2 1 1
24 27835 1 1 36 ARG HB3 H 3.538 -8.321 7.253 1.00 . A A . 36 ARG HB3 1 1
24 27836 1 1 36 ARG HD2 H 2.527 -8.155 9.157 1.00 . A A . 36 ARG HD2 1 1
24 27837 1 1 36 ARG HD3 H 3.634 -9.093 10.180 1.00 . A A . 36 ARG HD3 1 1
24 27838 1 1 36 ARG HE H 4.019 -6.687 11.268 1.00 . A A . 36 ARG HE 1 1
24 27839 1 1 36 ARG HG2 H 5.444 -8.259 9.087 1.00 . A A . 36 ARG HG2 1 1
24 27840 1 1 36 ARG HG3 H 4.869 -6.608 9.320 1.00 . A A . 36 ARG HG3 1 1
24 27841 1 1 36 ARG HH11 H 1.679 -8.752 11.910 1.00 . A A . 36 ARG HH11 1 1
24 27842 1 1 36 ARG HH12 H 0.402 -7.618 12.203 1.00 . A A . 36 ARG HH12 1 1
24 27843 1 1 36 ARG HH21 H 2.128 -4.927 10.861 1.00 . A A . 36 ARG HH21 1 1
24 27844 1 1 36 ARG HH22 H 0.657 -5.452 11.608 1.00 . A A . 36 ARG HH22 1 1
24 27845 1 1 36 ARG N N 5.864 -6.250 6.296 1.00 . A A . 36 ARG N 1 1
24 27846 1 1 36 ARG NE N 3.238 -7.134 10.880 1.00 . A A . 36 ARG NE 1 1
24 27847 1 1 36 ARG NH1 N 1.318 -7.821 11.856 1.00 . A A . 36 ARG NH1 1 1
24 27848 1 1 36 ARG NH2 N 1.572 -5.654 11.262 1.00 . A A . 36 ARG NH2 1 1
24 27849 1 1 36 ARG O O 4.660 -7.910 4.387 1.00 . A A . 36 ARG O 1 1
24 27850 1 1 37 ARG C C 3.818 -11.177 4.267 1.00 . A A . 37 ARG C 1 1
24 27851 1 1 37 ARG CA C 5.205 -10.540 4.146 1.00 . A A . 37 ARG CA 1 1
24 27852 1 1 37 ARG CB C 6.295 -11.613 4.146 1.00 . A A . 37 ARG CB 1 1
24 27853 1 1 37 ARG CD C 8.281 -12.454 2.881 1.00 . A A . 37 ARG CD 1 1
24 27854 1 1 37 ARG CG C 7.375 -11.245 3.127 1.00 . A A . 37 ARG CG 1 1
24 27855 1 1 37 ARG CZ C 10.628 -12.490 2.285 1.00 . A A . 37 ARG CZ 1 1
24 27856 1 1 37 ARG H H 5.890 -10.115 6.142 1.00 . A A . 37 ARG H 1 1
24 27857 1 1 37 ARG HA H 5.272 -9.943 3.250 1.00 . A A . 37 ARG HA 1 1
24 27858 1 1 37 ARG HB2 H 6.735 -11.679 5.130 1.00 . A A . 37 ARG HB2 1 1
24 27859 1 1 37 ARG HB3 H 5.862 -12.566 3.880 1.00 . A A . 37 ARG HB3 1 1
24 27860 1 1 37 ARG HD2 H 8.576 -12.898 3.822 1.00 . A A . 37 ARG HD2 1 1
24 27861 1 1 37 ARG HD3 H 7.778 -13.181 2.263 1.00 . A A . 37 ARG HD3 1 1
24 27862 1 1 37 ARG HE H 9.375 -11.109 1.604 1.00 . A A . 37 ARG HE 1 1
24 27863 1 1 37 ARG HG2 H 6.908 -10.949 2.198 1.00 . A A . 37 ARG HG2 1 1
24 27864 1 1 37 ARG HG3 H 7.967 -10.427 3.510 1.00 . A A . 37 ARG HG3 1 1
24 27865 1 1 37 ARG HH11 H 10.959 -11.800 4.134 1.00 . A A . 37 ARG HH11 1 1
24 27866 1 1 37 ARG HH12 H 12.210 -12.799 3.473 1.00 . A A . 37 ARG HH12 1 1
24 27867 1 1 37 ARG HH21 H 10.570 -13.317 0.462 1.00 . A A . 37 ARG HH21 1 1
24 27868 1 1 37 ARG HH22 H 11.988 -13.660 1.395 1.00 . A A . 37 ARG HH22 1 1
24 27869 1 1 37 ARG N N 5.482 -9.708 5.350 1.00 . A A . 37 ARG N 1 1
24 27870 1 1 37 ARG NE N 9.467 -11.907 2.166 1.00 . A A . 37 ARG NE 1 1
24 27871 1 1 37 ARG NH1 N 11.319 -12.353 3.383 1.00 . A A . 37 ARG NH1 1 1
24 27872 1 1 37 ARG NH2 N 11.099 -13.212 1.304 1.00 . A A . 37 ARG NH2 1 1
24 27873 1 1 37 ARG O O 3.366 -11.496 5.348 1.00 . A A . 37 ARG O 1 1
24 27874 1 1 38 ALA C C 1.711 -13.202 2.328 1.00 . A A . 38 ALA C 1 1
24 27875 1 1 38 ALA CA C 1.780 -11.968 3.232 1.00 . A A . 38 ALA CA 1 1
24 27876 1 1 38 ALA CB C 0.838 -10.875 2.729 1.00 . A A . 38 ALA CB 1 1
24 27877 1 1 38 ALA H H 3.519 -11.092 2.307 1.00 . A A . 38 ALA H 1 1
24 27878 1 1 38 ALA HA H 1.531 -12.231 4.248 1.00 . A A . 38 ALA HA 1 1
24 27879 1 1 38 ALA HB1 H 0.502 -10.277 3.565 1.00 . A A . 38 ALA HB1 1 1
24 27880 1 1 38 ALA HB2 H -0.014 -11.328 2.246 1.00 . A A . 38 ALA HB2 1 1
24 27881 1 1 38 ALA HB3 H 1.361 -10.245 2.024 1.00 . A A . 38 ALA HB3 1 1
24 27882 1 1 38 ALA N N 3.139 -11.358 3.170 1.00 . A A . 38 ALA N 1 1
24 27883 1 1 38 ALA O O 2.429 -13.310 1.354 1.00 . A A . 38 ALA O 1 1
24 27884 1 1 39 SER C C 0.784 -14.994 0.323 1.00 . A A . 39 SER C 1 1
24 27885 1 1 39 SER CA C 0.738 -15.361 1.808 1.00 . A A . 39 SER CA 1 1
24 27886 1 1 39 SER CB C -0.621 -15.960 2.169 1.00 . A A . 39 SER CB 1 1
24 27887 1 1 39 SER H H 0.285 -14.026 3.438 1.00 . A A . 39 SER H 1 1
24 27888 1 1 39 SER HA H 1.524 -16.058 2.049 1.00 . A A . 39 SER HA 1 1
24 27889 1 1 39 SER HB2 H -0.703 -16.051 3.239 1.00 . A A . 39 SER HB2 1 1
24 27890 1 1 39 SER HB3 H -1.407 -15.312 1.804 1.00 . A A . 39 SER HB3 1 1
24 27891 1 1 39 SER HG H -1.654 -17.375 1.326 1.00 . A A . 39 SER HG 1 1
24 27892 1 1 39 SER N N 0.854 -14.133 2.646 1.00 . A A . 39 SER N 1 1
24 27893 1 1 39 SER O O 1.190 -15.781 -0.510 1.00 . A A . 39 SER O 1 1
24 27894 1 1 39 SER OG O -0.737 -17.248 1.580 1.00 . A A . 39 SER OG 1 1
24 27895 1 1 40 SER C C 0.065 -11.895 -1.565 1.00 . A A . 40 SER C 1 1
24 27896 1 1 40 SER CA C 0.393 -13.386 -1.445 1.00 . A A . 40 SER CA 1 1
24 27897 1 1 40 SER CB C -0.686 -14.228 -2.121 1.00 . A A . 40 SER CB 1 1
24 27898 1 1 40 SER H H 0.050 -13.184 0.673 1.00 . A A . 40 SER H 1 1
24 27899 1 1 40 SER HA H 1.355 -13.596 -1.886 1.00 . A A . 40 SER HA 1 1
24 27900 1 1 40 SER HB2 H -1.475 -14.437 -1.418 1.00 . A A . 40 SER HB2 1 1
24 27901 1 1 40 SER HB3 H -1.092 -13.684 -2.964 1.00 . A A . 40 SER HB3 1 1
24 27902 1 1 40 SER HG H -0.426 -16.151 -1.980 1.00 . A A . 40 SER HG 1 1
24 27903 1 1 40 SER N N 0.373 -13.804 -0.014 1.00 . A A . 40 SER N 1 1
24 27904 1 1 40 SER O O 0.094 -11.162 -0.596 1.00 . A A . 40 SER O 1 1
24 27905 1 1 40 SER OG O -0.117 -15.454 -2.562 1.00 . A A . 40 SER OG 1 1
24 27906 1 1 41 ASP C C -1.865 -9.654 -2.170 1.00 . A A . 41 ASP C 1 1
24 27907 1 1 41 ASP CA C -0.581 -10.002 -2.929 1.00 . A A . 41 ASP CA 1 1
24 27908 1 1 41 ASP CB C -0.787 -9.833 -4.434 1.00 . A A . 41 ASP CB 1 1
24 27909 1 1 41 ASP CG C 0.547 -10.029 -5.158 1.00 . A A . 41 ASP CG 1 1
24 27910 1 1 41 ASP H H -0.268 -12.049 -3.515 1.00 . A A . 41 ASP H 1 1
24 27911 1 1 41 ASP HA H 0.235 -9.380 -2.596 1.00 . A A . 41 ASP HA 1 1
24 27912 1 1 41 ASP HB2 H -1.499 -10.566 -4.784 1.00 . A A . 41 ASP HB2 1 1
24 27913 1 1 41 ASP HB3 H -1.161 -8.841 -4.637 1.00 . A A . 41 ASP HB3 1 1
24 27914 1 1 41 ASP N N -0.250 -11.443 -2.746 1.00 . A A . 41 ASP N 1 1
24 27915 1 1 41 ASP O O -2.198 -8.500 -1.989 1.00 . A A . 41 ASP O 1 1
24 27916 1 1 41 ASP OD1 O 1.491 -10.452 -4.514 1.00 . A A . 41 ASP OD1 1 1
24 27917 1 1 41 ASP OD2 O 0.600 -9.753 -6.345 1.00 . A A . 41 ASP OD2 1 1
24 27918 1 1 42 ASN C C -3.606 -10.396 0.525 1.00 . A A . 42 ASN C 1 1
24 27919 1 1 42 ASN CA C -3.853 -10.370 -0.986 1.00 . A A . 42 ASN CA 1 1
24 27920 1 1 42 ASN CB C -4.804 -11.496 -1.392 1.00 . A A . 42 ASN CB 1 1
24 27921 1 1 42 ASN CG C -6.084 -11.411 -0.558 1.00 . A A . 42 ASN CG 1 1
24 27922 1 1 42 ASN H H -2.307 -11.570 -1.888 1.00 . A A . 42 ASN H 1 1
24 27923 1 1 42 ASN HA H -4.264 -9.419 -1.284 1.00 . A A . 42 ASN HA 1 1
24 27924 1 1 42 ASN HB2 H -5.048 -11.401 -2.441 1.00 . A A . 42 ASN HB2 1 1
24 27925 1 1 42 ASN HB3 H -4.327 -12.449 -1.218 1.00 . A A . 42 ASN HB3 1 1
24 27926 1 1 42 ASN HD21 H -6.797 -13.143 -1.218 1.00 . A A . 42 ASN HD21 1 1
24 27927 1 1 42 ASN HD22 H -7.785 -12.328 -0.103 1.00 . A A . 42 ASN HD22 1 1
24 27928 1 1 42 ASN N N -2.590 -10.645 -1.728 1.00 . A A . 42 ASN N 1 1
24 27929 1 1 42 ASN ND2 N -6.961 -12.374 -0.633 1.00 . A A . 42 ASN ND2 1 1
24 27930 1 1 42 ASN O O -3.481 -11.445 1.125 1.00 . A A . 42 ASN O 1 1
24 27931 1 1 42 ASN OD1 O -6.288 -10.458 0.167 1.00 . A A . 42 ASN OD1 1 1
24 27932 1 1 43 HIS C C -4.055 -8.031 3.243 1.00 . A A . 43 HIS C 1 1
24 27933 1 1 43 HIS CA C -3.306 -9.209 2.619 1.00 . A A . 43 HIS CA 1 1
24 27934 1 1 43 HIS CB C -1.795 -9.031 2.797 1.00 . A A . 43 HIS CB 1 1
24 27935 1 1 43 HIS CD2 C -0.808 -8.258 0.484 1.00 . A A . 43 HIS CD2 1 1
24 27936 1 1 43 HIS CE1 C -0.542 -6.152 0.929 1.00 . A A . 43 HIS CE1 1 1
24 27937 1 1 43 HIS CG C -1.251 -8.069 1.770 1.00 . A A . 43 HIS CG 1 1
24 27938 1 1 43 HIS H H -3.645 -8.416 0.647 1.00 . A A . 43 HIS H 1 1
24 27939 1 1 43 HIS HA H -3.621 -10.136 3.072 1.00 . A A . 43 HIS HA 1 1
24 27940 1 1 43 HIS HB2 H -1.595 -8.646 3.785 1.00 . A A . 43 HIS HB2 1 1
24 27941 1 1 43 HIS HB3 H -1.310 -9.988 2.682 1.00 . A A . 43 HIS HB3 1 1
24 27942 1 1 43 HIS HD1 H -1.299 -6.255 2.868 1.00 . A A . 43 HIS HD1 1 1
24 27943 1 1 43 HIS HD2 H -0.797 -9.204 -0.033 1.00 . A A . 43 HIS HD2 1 1
24 27944 1 1 43 HIS HE1 H -0.257 -5.107 0.854 1.00 . A A . 43 HIS HE1 1 1
24 27945 1 1 43 HIS N N -3.538 -9.250 1.146 1.00 . A A . 43 HIS N 1 1
24 27946 1 1 43 HIS ND1 N -1.075 -6.717 2.033 1.00 . A A . 43 HIS ND1 1 1
24 27947 1 1 43 HIS NE2 N -0.362 -7.050 -0.044 1.00 . A A . 43 HIS NE2 1 1
24 27948 1 1 43 HIS O O -4.723 -7.276 2.565 1.00 . A A . 43 HIS O 1 1
24 27949 1 1 44 SER C C -3.778 -5.474 5.109 1.00 . A A . 44 SER C 1 1
24 27950 1 1 44 SER CA C -4.639 -6.733 5.201 1.00 . A A . 44 SER CA 1 1
24 27951 1 1 44 SER CB C -4.805 -7.157 6.661 1.00 . A A . 44 SER CB 1 1
24 27952 1 1 44 SER H H -3.394 -8.486 5.058 1.00 . A A . 44 SER H 1 1
24 27953 1 1 44 SER HA H -5.606 -6.565 4.752 1.00 . A A . 44 SER HA 1 1
24 27954 1 1 44 SER HB2 H -4.841 -6.283 7.289 1.00 . A A . 44 SER HB2 1 1
24 27955 1 1 44 SER HB3 H -5.726 -7.713 6.769 1.00 . A A . 44 SER HB3 1 1
24 27956 1 1 44 SER HG H -3.909 -8.876 6.833 1.00 . A A . 44 SER HG 1 1
24 27957 1 1 44 SER N N -3.943 -7.867 4.532 1.00 . A A . 44 SER N 1 1
24 27958 1 1 44 SER O O -2.591 -5.505 5.367 1.00 . A A . 44 SER O 1 1
24 27959 1 1 44 SER OG O -3.701 -7.964 7.048 1.00 . A A . 44 SER OG 1 1
24 27960 1 1 45 CYS C C -4.144 -2.036 5.545 1.00 . A A . 45 CYS C 1 1
24 27961 1 1 45 CYS CA C -3.559 -3.116 4.638 1.00 . A A . 45 CYS CA 1 1
24 27962 1 1 45 CYS CB C -3.643 -2.696 3.172 1.00 . A A . 45 CYS CB 1 1
24 27963 1 1 45 CYS H H -5.318 -4.361 4.539 1.00 . A A . 45 CYS H 1 1
24 27964 1 1 45 CYS HA H -2.531 -3.310 4.904 1.00 . A A . 45 CYS HA 1 1
24 27965 1 1 45 CYS HB2 H -3.281 -1.685 3.066 1.00 . A A . 45 CYS HB2 1 1
24 27966 1 1 45 CYS HB3 H -3.031 -3.353 2.580 1.00 . A A . 45 CYS HB3 1 1
24 27967 1 1 45 CYS N N -4.359 -4.368 4.742 1.00 . A A . 45 CYS N 1 1
24 27968 1 1 45 CYS O O -5.179 -2.212 6.164 1.00 . A A . 45 CYS O 1 1
24 27969 1 1 45 CYS SG S -5.361 -2.788 2.607 1.00 . A A . 45 CYS SG 1 1
24 27970 1 1 46 ALA C C -4.300 -0.395 7.895 1.00 . A A . 46 ALA C 1 1
24 27971 1 1 46 ALA CA C -3.985 0.173 6.510 1.00 . A A . 46 ALA CA 1 1
24 27972 1 1 46 ALA CB C -5.259 0.675 5.830 1.00 . A A . 46 ALA CB 1 1
24 27973 1 1 46 ALA H H -2.648 -0.806 5.126 1.00 . A A . 46 ALA H 1 1
24 27974 1 1 46 ALA HA H -3.263 0.969 6.582 1.00 . A A . 46 ALA HA 1 1
24 27975 1 1 46 ALA HB1 H -5.651 1.518 6.378 1.00 . A A . 46 ALA HB1 1 1
24 27976 1 1 46 ALA HB2 H -5.993 -0.117 5.813 1.00 . A A . 46 ALA HB2 1 1
24 27977 1 1 46 ALA HB3 H -5.031 0.976 4.818 1.00 . A A . 46 ALA HB3 1 1
24 27978 1 1 46 ALA N N -3.480 -0.920 5.632 1.00 . A A . 46 ALA N 1 1
24 27979 1 1 46 ALA O O -5.215 0.038 8.564 1.00 . A A . 46 ALA O 1 1
24 27980 1 1 47 GLY C C -5.134 -2.742 9.598 1.00 . A A . 47 GLY C 1 1
24 27981 1 1 47 GLY CA C -3.807 -1.987 9.654 1.00 . A A . 47 GLY CA 1 1
24 27982 1 1 47 GLY H H -2.821 -1.716 7.761 1.00 . A A . 47 GLY H 1 1
24 27983 1 1 47 GLY HA2 H -3.008 -2.672 9.900 1.00 . A A . 47 GLY HA2 1 1
24 27984 1 1 47 GLY HA3 H -3.867 -1.214 10.404 1.00 . A A . 47 GLY HA3 1 1
24 27985 1 1 47 GLY N N -3.549 -1.376 8.322 1.00 . A A . 47 GLY N 1 1
24 27986 1 1 47 GLY O O -5.489 -3.314 8.586 1.00 . A A . 47 GLY O 1 1
24 27987 1 1 48 ASN C C -8.273 -2.548 10.085 1.00 . A A . 48 ASN C 1 1
24 27988 1 1 48 ASN CA C -7.182 -3.459 10.659 1.00 . A A . 48 ASN CA 1 1
24 27989 1 1 48 ASN CB C -7.468 -3.785 12.125 1.00 . A A . 48 ASN CB 1 1
24 27990 1 1 48 ASN CG C -7.266 -5.283 12.363 1.00 . A A . 48 ASN CG 1 1
24 27991 1 1 48 ASN H H -5.585 -2.279 11.471 1.00 . A A . 48 ASN H 1 1
24 27992 1 1 48 ASN HA H -7.104 -4.364 10.088 1.00 . A A . 48 ASN HA 1 1
24 27993 1 1 48 ASN HB2 H -6.794 -3.225 12.757 1.00 . A A . 48 ASN HB2 1 1
24 27994 1 1 48 ASN HB3 H -8.488 -3.518 12.361 1.00 . A A . 48 ASN HB3 1 1
24 27995 1 1 48 ASN HD21 H -6.993 -5.081 14.320 1.00 . A A . 48 ASN HD21 1 1
24 27996 1 1 48 ASN HD22 H -6.906 -6.672 13.735 1.00 . A A . 48 ASN HD22 1 1
24 27997 1 1 48 ASN N N -5.878 -2.746 10.668 1.00 . A A . 48 ASN N 1 1
24 27998 1 1 48 ASN ND2 N -7.037 -5.714 13.573 1.00 . A A . 48 ASN ND2 1 1
24 27999 1 1 48 ASN O O -9.382 -2.507 10.580 1.00 . A A . 48 ASN O 1 1
24 28000 1 1 48 ASN OD1 O -7.320 -6.069 11.438 1.00 . A A . 48 ASN OD1 1 1
24 28001 1 1 49 ARG C C -9.376 -1.353 7.055 1.00 . A A . 49 ARG C 1 1
24 28002 1 1 49 ARG CA C -8.980 -0.896 8.460 1.00 . A A . 49 ARG CA 1 1
24 28003 1 1 49 ARG CB C -8.291 0.466 8.395 1.00 . A A . 49 ARG CB 1 1
24 28004 1 1 49 ARG CD C -9.111 2.501 9.586 1.00 . A A . 49 ARG CD 1 1
24 28005 1 1 49 ARG CG C -8.399 1.157 9.753 1.00 . A A . 49 ARG CG 1 1
24 28006 1 1 49 ARG CZ C -11.331 2.297 10.531 1.00 . A A . 49 ARG CZ 1 1
24 28007 1 1 49 ARG H H -7.064 -1.847 8.671 1.00 . A A . 49 ARG H 1 1
24 28008 1 1 49 ARG HA H -9.847 -0.837 9.091 1.00 . A A . 49 ARG HA 1 1
24 28009 1 1 49 ARG HB2 H -7.250 0.329 8.140 1.00 . A A . 49 ARG HB2 1 1
24 28010 1 1 49 ARG HB3 H -8.768 1.075 7.642 1.00 . A A . 49 ARG HB3 1 1
24 28011 1 1 49 ARG HD2 H -8.398 3.312 9.639 1.00 . A A . 49 ARG HD2 1 1
24 28012 1 1 49 ARG HD3 H -9.647 2.530 8.649 1.00 . A A . 49 ARG HD3 1 1
24 28013 1 1 49 ARG HE H -9.754 2.826 11.615 1.00 . A A . 49 ARG HE 1 1
24 28014 1 1 49 ARG HG2 H -8.960 0.531 10.431 1.00 . A A . 49 ARG HG2 1 1
24 28015 1 1 49 ARG HG3 H -7.409 1.324 10.151 1.00 . A A . 49 ARG HG3 1 1
24 28016 1 1 49 ARG HH11 H -11.609 3.775 9.209 1.00 . A A . 49 ARG HH11 1 1
24 28017 1 1 49 ARG HH12 H -13.002 2.805 9.551 1.00 . A A . 49 ARG HH12 1 1
24 28018 1 1 49 ARG HH21 H -11.347 0.754 11.805 1.00 . A A . 49 ARG HH21 1 1
24 28019 1 1 49 ARG HH22 H -12.853 1.093 11.021 1.00 . A A . 49 ARG HH22 1 1
24 28020 1 1 49 ARG N N -7.965 -1.809 9.051 1.00 . A A . 49 ARG N 1 1
24 28021 1 1 49 ARG NE N -10.070 2.572 10.723 1.00 . A A . 49 ARG NE 1 1
24 28022 1 1 49 ARG NH1 N -12.036 3.015 9.699 1.00 . A A . 49 ARG NH1 1 1
24 28023 1 1 49 ARG NH2 N -11.887 1.304 11.169 1.00 . A A . 49 ARG NH2 1 1
24 28024 1 1 49 ARG O O -10.530 -1.293 6.678 1.00 . A A . 49 ARG O 1 1
24 28025 1 1 50 GLY C C -8.168 -3.593 4.581 1.00 . A A . 50 GLY C 1 1
24 28026 1 1 50 GLY CA C -8.784 -2.228 4.887 1.00 . A A . 50 GLY CA 1 1
24 28027 1 1 50 GLY H H -7.503 -1.826 6.580 1.00 . A A . 50 GLY H 1 1
24 28028 1 1 50 GLY HA2 H -9.858 -2.292 4.795 1.00 . A A . 50 GLY HA2 1 1
24 28029 1 1 50 GLY HA3 H -8.408 -1.504 4.181 1.00 . A A . 50 GLY HA3 1 1
24 28030 1 1 50 GLY N N -8.435 -1.794 6.269 1.00 . A A . 50 GLY N 1 1
24 28031 1 1 50 GLY O O -7.382 -4.122 5.341 1.00 . A A . 50 GLY O 1 1
24 28032 1 1 51 TRP C C -7.583 -5.459 1.591 1.00 . A A . 51 TRP C 1 1
24 28033 1 1 51 TRP CA C -7.970 -5.485 3.071 1.00 . A A . 51 TRP CA 1 1
24 28034 1 1 51 TRP CB C -9.113 -6.472 3.306 1.00 . A A . 51 TRP CB 1 1
24 28035 1 1 51 TRP CD1 C -9.739 -6.957 5.706 1.00 . A A . 51 TRP CD1 1 1
24 28036 1 1 51 TRP CD2 C -7.922 -8.103 5.037 1.00 . A A . 51 TRP CD2 1 1
24 28037 1 1 51 TRP CE2 C -8.159 -8.467 6.384 1.00 . A A . 51 TRP CE2 1 1
24 28038 1 1 51 TRP CE3 C -6.827 -8.687 4.375 1.00 . A A . 51 TRP CE3 1 1
24 28039 1 1 51 TRP CG C -8.939 -7.143 4.630 1.00 . A A . 51 TRP CG 1 1
24 28040 1 1 51 TRP CH2 C -6.256 -9.950 6.377 1.00 . A A . 51 TRP CH2 1 1
24 28041 1 1 51 TRP CZ2 C -7.340 -9.379 7.051 1.00 . A A . 51 TRP CZ2 1 1
24 28042 1 1 51 TRP CZ3 C -6.001 -9.605 5.043 1.00 . A A . 51 TRP CZ3 1 1
24 28043 1 1 51 TRP H H -9.155 -3.703 2.864 1.00 . A A . 51 TRP H 1 1
24 28044 1 1 51 TRP HA H -7.122 -5.741 3.686 1.00 . A A . 51 TRP HA 1 1
24 28045 1 1 51 TRP HB2 H -10.054 -5.943 3.291 1.00 . A A . 51 TRP HB2 1 1
24 28046 1 1 51 TRP HB3 H -9.107 -7.215 2.524 1.00 . A A . 51 TRP HB3 1 1
24 28047 1 1 51 TRP HD1 H -10.597 -6.302 5.745 1.00 . A A . 51 TRP HD1 1 1
24 28048 1 1 51 TRP HE1 H -9.680 -7.792 7.639 1.00 . A A . 51 TRP HE1 1 1
24 28049 1 1 51 TRP HE3 H -6.622 -8.428 3.348 1.00 . A A . 51 TRP HE3 1 1
24 28050 1 1 51 TRP HH2 H -5.616 -10.657 6.884 1.00 . A A . 51 TRP HH2 1 1
24 28051 1 1 51 TRP HZ2 H -7.541 -9.642 8.079 1.00 . A A . 51 TRP HZ2 1 1
24 28052 1 1 51 TRP HZ3 H -5.163 -10.046 4.525 1.00 . A A . 51 TRP HZ3 1 1
24 28053 1 1 51 TRP N N -8.523 -4.158 3.460 1.00 . A A . 51 TRP N 1 1
24 28054 1 1 51 TRP NE1 N -9.278 -7.742 6.747 1.00 . A A . 51 TRP NE1 1 1
24 28055 1 1 51 TRP O O -7.788 -4.475 0.911 1.00 . A A . 51 TRP O 1 1
24 28056 1 1 52 CYS C C -7.573 -7.417 -1.175 1.00 . A A . 52 CYS C 1 1
24 28057 1 1 52 CYS CA C -6.634 -6.525 -0.356 1.00 . A A . 52 CYS CA 1 1
24 28058 1 1 52 CYS CB C -5.218 -7.086 -0.376 1.00 . A A . 52 CYS CB 1 1
24 28059 1 1 52 CYS H H -6.859 -7.310 1.641 1.00 . A A . 52 CYS H 1 1
24 28060 1 1 52 CYS HA H -6.637 -5.520 -0.747 1.00 . A A . 52 CYS HA 1 1
24 28061 1 1 52 CYS HB2 H -4.675 -6.726 0.486 1.00 . A A . 52 CYS HB2 1 1
24 28062 1 1 52 CYS HB3 H -5.259 -8.164 -0.351 1.00 . A A . 52 CYS HB3 1 1
24 28063 1 1 52 CYS N N -7.026 -6.521 1.082 1.00 . A A . 52 CYS N 1 1
24 28064 1 1 52 CYS O O -7.616 -8.619 -1.000 1.00 . A A . 52 CYS O 1 1
24 28065 1 1 52 CYS SG S -4.379 -6.547 -1.884 1.00 . A A . 52 CYS SG 1 1
24 28066 1 1 53 ARG C C -9.080 -7.239 -4.390 1.00 . A A . 53 ARG C 1 1
24 28067 1 1 53 ARG CA C -9.247 -7.634 -2.921 1.00 . A A . 53 ARG CA 1 1
24 28068 1 1 53 ARG CB C -10.648 -7.260 -2.434 1.00 . A A . 53 ARG CB 1 1
24 28069 1 1 53 ARG CD C -11.248 -6.192 -0.271 1.00 . A A . 53 ARG CD 1 1
24 28070 1 1 53 ARG CG C -10.754 -7.479 -0.927 1.00 . A A . 53 ARG CG 1 1
24 28071 1 1 53 ARG CZ C -12.061 -5.818 1.979 1.00 . A A . 53 ARG CZ 1 1
24 28072 1 1 53 ARG H H -8.256 -5.866 -2.200 1.00 . A A . 53 ARG H 1 1
24 28073 1 1 53 ARG HA H -9.074 -8.690 -2.786 1.00 . A A . 53 ARG HA 1 1
24 28074 1 1 53 ARG HB2 H -10.838 -6.221 -2.659 1.00 . A A . 53 ARG HB2 1 1
24 28075 1 1 53 ARG HB3 H -11.379 -7.871 -2.935 1.00 . A A . 53 ARG HB3 1 1
24 28076 1 1 53 ARG HD2 H -10.567 -5.380 -0.488 1.00 . A A . 53 ARG HD2 1 1
24 28077 1 1 53 ARG HD3 H -12.243 -5.953 -0.613 1.00 . A A . 53 ARG HD3 1 1
24 28078 1 1 53 ARG HE H -10.689 -7.188 1.554 1.00 . A A . 53 ARG HE 1 1
24 28079 1 1 53 ARG HG2 H -11.454 -8.279 -0.728 1.00 . A A . 53 ARG HG2 1 1
24 28080 1 1 53 ARG HG3 H -9.787 -7.739 -0.528 1.00 . A A . 53 ARG HG3 1 1
24 28081 1 1 53 ARG HH11 H -10.803 -4.274 2.186 1.00 . A A . 53 ARG HH11 1 1
24 28082 1 1 53 ARG HH12 H -12.300 -4.141 3.046 1.00 . A A . 53 ARG HH12 1 1
24 28083 1 1 53 ARG HH21 H -13.506 -7.203 1.954 1.00 . A A . 53 ARG HH21 1 1
24 28084 1 1 53 ARG HH22 H -13.831 -5.798 2.915 1.00 . A A . 53 ARG HH22 1 1
24 28085 1 1 53 ARG N N -8.315 -6.833 -2.075 1.00 . A A . 53 ARG N 1 1
24 28086 1 1 53 ARG NE N -11.269 -6.487 1.188 1.00 . A A . 53 ARG NE 1 1
24 28087 1 1 53 ARG NH1 N -11.693 -4.653 2.439 1.00 . A A . 53 ARG NH1 1 1
24 28088 1 1 53 ARG NH2 N -13.223 -6.311 2.308 1.00 . A A . 53 ARG NH2 1 1
24 28089 1 1 53 ARG O O -8.880 -6.084 -4.708 1.00 . A A . 53 ARG O 1 1
24 28090 1 1 54 SER C C -9.912 -6.613 -7.032 1.00 . A A . 54 SER C 1 1
24 28091 1 1 54 SER CA C -9.028 -7.821 -6.733 1.00 . A A . 54 SER CA 1 1
24 28092 1 1 54 SER CB C -9.511 -9.050 -7.502 1.00 . A A . 54 SER CB 1 1
24 28093 1 1 54 SER H H -9.344 -9.103 -5.029 1.00 . A A . 54 SER H 1 1
24 28094 1 1 54 SER HA H -8.000 -7.609 -6.972 1.00 . A A . 54 SER HA 1 1
24 28095 1 1 54 SER HB2 H -8.698 -9.750 -7.614 1.00 . A A . 54 SER HB2 1 1
24 28096 1 1 54 SER HB3 H -10.316 -9.523 -6.955 1.00 . A A . 54 SER HB3 1 1
24 28097 1 1 54 SER HG H -9.395 -7.943 -9.098 1.00 . A A . 54 SER HG 1 1
24 28098 1 1 54 SER N N -9.171 -8.177 -5.294 1.00 . A A . 54 SER N 1 1
24 28099 1 1 54 SER O O -9.517 -5.683 -7.707 1.00 . A A . 54 SER O 1 1
24 28100 1 1 54 SER OG O -9.965 -8.651 -8.789 1.00 . A A . 54 SER OG 1 1
24 28101 1 1 55 LYS C C -12.700 -5.131 -5.393 1.00 . A A . 55 LYS C 1 1
24 28102 1 1 55 LYS CA C -12.040 -5.492 -6.733 1.00 . A A . 55 LYS CA 1 1
24 28103 1 1 55 LYS CB C -13.052 -6.033 -7.755 1.00 . A A . 55 LYS CB 1 1
24 28104 1 1 55 LYS CD C -15.462 -6.199 -8.402 1.00 . A A . 55 LYS CD 1 1
24 28105 1 1 55 LYS CE C -16.428 -5.088 -8.818 1.00 . A A . 55 LYS CE 1 1
24 28106 1 1 55 LYS CG C -14.483 -5.662 -7.356 1.00 . A A . 55 LYS CG 1 1
24 28107 1 1 55 LYS H H -11.392 -7.385 -5.973 1.00 . A A . 55 LYS H 1 1
24 28108 1 1 55 LYS HA H -11.514 -4.642 -7.142 1.00 . A A . 55 LYS HA 1 1
24 28109 1 1 55 LYS HB2 H -12.832 -5.618 -8.724 1.00 . A A . 55 LYS HB2 1 1
24 28110 1 1 55 LYS HB3 H -12.966 -7.109 -7.804 1.00 . A A . 55 LYS HB3 1 1
24 28111 1 1 55 LYS HD2 H -14.912 -6.542 -9.267 1.00 . A A . 55 LYS HD2 1 1
24 28112 1 1 55 LYS HD3 H -16.022 -7.022 -7.982 1.00 . A A . 55 LYS HD3 1 1
24 28113 1 1 55 LYS HE2 H -17.271 -5.051 -8.140 1.00 . A A . 55 LYS HE2 1 1
24 28114 1 1 55 LYS HE3 H -15.920 -4.137 -8.843 1.00 . A A . 55 LYS HE3 1 1
24 28115 1 1 55 LYS HG2 H -14.705 -6.097 -6.393 1.00 . A A . 55 LYS HG2 1 1
24 28116 1 1 55 LYS HG3 H -14.575 -4.587 -7.297 1.00 . A A . 55 LYS HG3 1 1
24 28117 1 1 55 LYS HZ1 H -16.836 -6.496 -10.295 1.00 . A A . 55 LYS HZ1 1 1
24 28118 1 1 55 LYS HZ2 H -16.253 -5.020 -10.891 1.00 . A A . 55 LYS HZ2 1 1
24 28119 1 1 55 LYS HZ3 H -17.854 -5.137 -10.333 1.00 . A A . 55 LYS HZ3 1 1
24 28120 1 1 55 LYS N N -11.106 -6.625 -6.516 1.00 . A A . 55 LYS N 1 1
24 28121 1 1 55 LYS NZ N -16.877 -5.464 -10.188 1.00 . A A . 55 LYS NZ 1 1
24 28122 1 1 55 LYS O O -12.912 -5.982 -4.552 1.00 . A A . 55 LYS O 1 1
24 28123 1 1 56 CYS C C -15.166 -3.309 -4.073 1.00 . A A . 56 CYS C 1 1
24 28124 1 1 56 CYS CA C -13.657 -3.495 -3.889 1.00 . A A . 56 CYS CA 1 1
24 28125 1 1 56 CYS CB C -12.997 -2.173 -3.486 1.00 . A A . 56 CYS CB 1 1
24 28126 1 1 56 CYS H H -12.840 -3.207 -5.866 1.00 . A A . 56 CYS H 1 1
24 28127 1 1 56 CYS HA H -13.463 -4.245 -3.138 1.00 . A A . 56 CYS HA 1 1
24 28128 1 1 56 CYS HB2 H -13.414 -1.370 -4.068 1.00 . A A . 56 CYS HB2 1 1
24 28129 1 1 56 CYS HB3 H -13.181 -1.987 -2.437 1.00 . A A . 56 CYS HB3 1 1
24 28130 1 1 56 CYS N N -13.021 -3.885 -5.182 1.00 . A A . 56 CYS N 1 1
24 28131 1 1 56 CYS O O -15.654 -3.161 -5.175 1.00 . A A . 56 CYS O 1 1
24 28132 1 1 56 CYS SG S -11.211 -2.263 -3.777 1.00 . A A . 56 CYS SG 1 1
24 28133 1 1 57 PHE C C -17.739 -1.669 -3.270 1.00 . A A . 57 PHE C 1 1
24 28134 1 1 57 PHE CA C -17.383 -3.148 -3.105 1.00 . A A . 57 PHE CA 1 1
24 28135 1 1 57 PHE CB C -17.933 -3.685 -1.785 1.00 . A A . 57 PHE CB 1 1
24 28136 1 1 57 PHE CD1 C -17.391 -6.057 -2.443 1.00 . A A . 57 PHE CD1 1 1
24 28137 1 1 57 PHE CD2 C -16.663 -5.252 -0.274 1.00 . A A . 57 PHE CD2 1 1
24 28138 1 1 57 PHE CE1 C -16.817 -7.305 -2.172 1.00 . A A . 57 PHE CE1 1 1
24 28139 1 1 57 PHE CE2 C -16.089 -6.500 -0.004 1.00 . A A . 57 PHE CE2 1 1
24 28140 1 1 57 PHE CG C -17.314 -5.031 -1.494 1.00 . A A . 57 PHE CG 1 1
24 28141 1 1 57 PHE CZ C -16.165 -7.527 -0.953 1.00 . A A . 57 PHE CZ 1 1
24 28142 1 1 57 PHE H H -15.494 -3.444 -2.120 1.00 . A A . 57 PHE H 1 1
24 28143 1 1 57 PHE HA H -17.773 -3.726 -3.928 1.00 . A A . 57 PHE HA 1 1
24 28144 1 1 57 PHE HB2 H -17.691 -2.996 -0.988 1.00 . A A . 57 PHE HB2 1 1
24 28145 1 1 57 PHE HB3 H -19.003 -3.791 -1.857 1.00 . A A . 57 PHE HB3 1 1
24 28146 1 1 57 PHE HD1 H -17.893 -5.885 -3.384 1.00 . A A . 57 PHE HD1 1 1
24 28147 1 1 57 PHE HD2 H -16.604 -4.461 0.459 1.00 . A A . 57 PHE HD2 1 1
24 28148 1 1 57 PHE HE1 H -16.875 -8.096 -2.905 1.00 . A A . 57 PHE HE1 1 1
24 28149 1 1 57 PHE HE2 H -15.586 -6.671 0.937 1.00 . A A . 57 PHE HE2 1 1
24 28150 1 1 57 PHE HZ H -15.722 -8.489 -0.745 1.00 . A A . 57 PHE HZ 1 1
24 28151 1 1 57 PHE N N -15.908 -3.320 -2.999 1.00 . A A . 57 PHE N 1 1
24 28152 1 1 57 PHE O O -16.914 -0.797 -3.076 1.00 . A A . 57 PHE O 1 1
24 28153 1 1 58 ARG C C -19.353 0.766 -2.461 1.00 . A A . 58 ARG C 1 1
24 28154 1 1 58 ARG CA C -19.367 0.041 -3.805 1.00 . A A . 58 ARG CA 1 1
24 28155 1 1 58 ARG CB C -20.786 -0.023 -4.367 1.00 . A A . 58 ARG CB 1 1
24 28156 1 1 58 ARG CD C -22.049 0.816 -6.355 1.00 . A A . 58 ARG CD 1 1
24 28157 1 1 58 ARG CG C -21.036 1.187 -5.269 1.00 . A A . 58 ARG CG 1 1
24 28158 1 1 58 ARG CZ C -21.832 0.558 -8.753 1.00 . A A . 58 ARG CZ 1 1
24 28159 1 1 58 ARG H H -19.608 -2.094 -3.780 1.00 . A A . 58 ARG H 1 1
24 28160 1 1 58 ARG HA H -18.714 0.529 -4.503 1.00 . A A . 58 ARG HA 1 1
24 28161 1 1 58 ARG HB2 H -20.905 -0.932 -4.939 1.00 . A A . 58 ARG HB2 1 1
24 28162 1 1 58 ARG HB3 H -21.495 -0.016 -3.554 1.00 . A A . 58 ARG HB3 1 1
24 28163 1 1 58 ARG HD2 H -22.552 -0.107 -6.097 1.00 . A A . 58 ARG HD2 1 1
24 28164 1 1 58 ARG HD3 H -22.765 1.611 -6.489 1.00 . A A . 58 ARG HD3 1 1
24 28165 1 1 58 ARG HE H -20.263 0.589 -7.536 1.00 . A A . 58 ARG HE 1 1
24 28166 1 1 58 ARG HG2 H -21.424 2.003 -4.677 1.00 . A A . 58 ARG HG2 1 1
24 28167 1 1 58 ARG HG3 H -20.108 1.488 -5.733 1.00 . A A . 58 ARG HG3 1 1
24 28168 1 1 58 ARG HH11 H -22.368 -1.356 -8.515 1.00 . A A . 58 ARG HH11 1 1
24 28169 1 1 58 ARG HH12 H -22.844 -0.624 -10.011 1.00 . A A . 58 ARG HH12 1 1
24 28170 1 1 58 ARG HH21 H -21.433 2.453 -9.262 1.00 . A A . 58 ARG HH21 1 1
24 28171 1 1 58 ARG HH22 H -22.317 1.533 -10.433 1.00 . A A . 58 ARG HH22 1 1
24 28172 1 1 58 ARG N N -18.959 -1.379 -3.627 1.00 . A A . 58 ARG N 1 1
24 28173 1 1 58 ARG NE N -21.240 0.642 -7.592 1.00 . A A . 58 ARG NE 1 1
24 28174 1 1 58 ARG NH1 N -22.391 -0.561 -9.122 1.00 . A A . 58 ARG NH1 1 1
24 28175 1 1 58 ARG NH2 N -21.864 1.595 -9.544 1.00 . A A . 58 ARG NH2 1 1
24 28176 1 1 58 ARG O O -18.946 1.907 -2.365 1.00 . A A . 58 ARG O 1 1
24 28177 1 1 59 HIS C C -18.353 1.077 0.348 1.00 . A A . 59 HIS C 1 1
24 28178 1 1 59 HIS CA C -19.788 0.768 -0.082 1.00 . A A . 59 HIS CA 1 1
24 28179 1 1 59 HIS CB C -20.424 -0.255 0.860 1.00 . A A . 59 HIS CB 1 1
24 28180 1 1 59 HIS CD2 C -21.725 1.028 2.749 1.00 . A A . 59 HIS CD2 1 1
24 28181 1 1 59 HIS CE1 C -20.176 1.015 4.263 1.00 . A A . 59 HIS CE1 1 1
24 28182 1 1 59 HIS CG C -20.646 0.376 2.207 1.00 . A A . 59 HIS CG 1 1
24 28183 1 1 59 HIS H H -20.106 -0.809 -1.518 1.00 . A A . 59 HIS H 1 1
24 28184 1 1 59 HIS HA H -20.380 1.669 -0.104 1.00 . A A . 59 HIS HA 1 1
24 28185 1 1 59 HIS HB2 H -21.371 -0.579 0.454 1.00 . A A . 59 HIS HB2 1 1
24 28186 1 1 59 HIS HB3 H -19.767 -1.105 0.964 1.00 . A A . 59 HIS HB3 1 1
24 28187 1 1 59 HIS HD1 H -18.772 -0.009 3.119 1.00 . A A . 59 HIS HD1 1 1
24 28188 1 1 59 HIS HD2 H -22.665 1.200 2.245 1.00 . A A . 59 HIS HD2 1 1
24 28189 1 1 59 HIS HE1 H -19.637 1.169 5.187 1.00 . A A . 59 HIS HE1 1 1
24 28190 1 1 59 HIS N N -19.787 0.113 -1.421 1.00 . A A . 59 HIS N 1 1
24 28191 1 1 59 HIS ND1 N -19.669 0.380 3.191 1.00 . A A . 59 HIS ND1 1 1
24 28192 1 1 59 HIS NE2 N -21.427 1.430 4.048 1.00 . A A . 59 HIS NE2 1 1
24 28193 1 1 59 HIS O O -18.120 1.766 1.321 1.00 . A A . 59 HIS O 1 1
24 28194 1 1 60 GLU C C -15.218 1.395 -1.215 1.00 . A A . 60 GLU C 1 1
24 28195 1 1 60 GLU CA C -15.969 0.831 -0.006 1.00 . A A . 60 GLU CA 1 1
24 28196 1 1 60 GLU CB C -15.414 -0.539 0.377 1.00 . A A . 60 GLU CB 1 1
24 28197 1 1 60 GLU CD C -14.672 -1.719 2.451 1.00 . A A . 60 GLU CD 1 1
24 28198 1 1 60 GLU CG C -15.764 -0.844 1.835 1.00 . A A . 60 GLU CG 1 1
24 28199 1 1 60 GLU H H -17.592 0.014 -1.152 1.00 . A A . 60 GLU H 1 1
24 28200 1 1 60 GLU HA H -15.907 1.506 0.831 1.00 . A A . 60 GLU HA 1 1
24 28201 1 1 60 GLU HB2 H -15.846 -1.293 -0.264 1.00 . A A . 60 GLU HB2 1 1
24 28202 1 1 60 GLU HB3 H -14.344 -0.537 0.258 1.00 . A A . 60 GLU HB3 1 1
24 28203 1 1 60 GLU HG2 H -15.842 0.081 2.388 1.00 . A A . 60 GLU HG2 1 1
24 28204 1 1 60 GLU HG3 H -16.707 -1.369 1.875 1.00 . A A . 60 GLU HG3 1 1
24 28205 1 1 60 GLU N N -17.386 0.570 -0.370 1.00 . A A . 60 GLU N 1 1
24 28206 1 1 60 GLU O O -15.774 1.545 -2.284 1.00 . A A . 60 GLU O 1 1
24 28207 1 1 60 GLU OE1 O -13.762 -2.093 1.729 1.00 . A A . 60 GLU OE1 1 1
24 28208 1 1 60 GLU OE2 O -14.762 -2.001 3.635 1.00 . A A . 60 GLU OE2 1 1
24 28209 1 1 61 TYR C C -11.875 1.476 -2.380 1.00 . A A . 61 TYR C 1 1
24 28210 1 1 61 TYR CA C -13.185 2.237 -2.217 1.00 . A A . 61 TYR CA 1 1
24 28211 1 1 61 TYR CB C -12.906 3.710 -1.896 1.00 . A A . 61 TYR CB 1 1
24 28212 1 1 61 TYR CD1 C -12.546 3.526 0.595 1.00 . A A . 61 TYR CD1 1 1
24 28213 1 1 61 TYR CD2 C -10.695 4.250 -0.795 1.00 . A A . 61 TYR CD2 1 1
24 28214 1 1 61 TYR CE1 C -11.738 3.644 1.733 1.00 . A A . 61 TYR CE1 1 1
24 28215 1 1 61 TYR CE2 C -9.889 4.370 0.346 1.00 . A A . 61 TYR CE2 1 1
24 28216 1 1 61 TYR CG C -12.027 3.826 -0.669 1.00 . A A . 61 TYR CG 1 1
24 28217 1 1 61 TYR CZ C -10.411 4.067 1.607 1.00 . A A . 61 TYR CZ 1 1
24 28218 1 1 61 TYR H H -13.520 1.560 -0.195 1.00 . A A . 61 TYR H 1 1
24 28219 1 1 61 TYR HA H -13.770 2.167 -3.120 1.00 . A A . 61 TYR HA 1 1
24 28220 1 1 61 TYR HB2 H -12.407 4.168 -2.736 1.00 . A A . 61 TYR HB2 1 1
24 28221 1 1 61 TYR HB3 H -13.839 4.218 -1.718 1.00 . A A . 61 TYR HB3 1 1
24 28222 1 1 61 TYR HD1 H -13.569 3.200 0.693 1.00 . A A . 61 TYR HD1 1 1
24 28223 1 1 61 TYR HD2 H -10.289 4.482 -1.769 1.00 . A A . 61 TYR HD2 1 1
24 28224 1 1 61 TYR HE1 H -12.138 3.408 2.708 1.00 . A A . 61 TYR HE1 1 1
24 28225 1 1 61 TYR HE2 H -8.863 4.695 0.253 1.00 . A A . 61 TYR HE2 1 1
24 28226 1 1 61 TYR HH H -8.701 4.222 2.442 1.00 . A A . 61 TYR HH 1 1
24 28227 1 1 61 TYR N N -13.958 1.697 -1.061 1.00 . A A . 61 TYR N 1 1
24 28228 1 1 61 TYR O O -11.651 0.455 -1.760 1.00 . A A . 61 TYR O 1 1
24 28229 1 1 61 TYR OH O -9.616 4.186 2.729 1.00 . A A . 61 TYR OH 1 1
24 28230 1 1 62 VAL C C -8.577 2.143 -2.839 1.00 . A A . 62 VAL C 1 1
24 28231 1 1 62 VAL CA C -9.703 1.290 -3.421 1.00 . A A . 62 VAL CA 1 1
24 28232 1 1 62 VAL CB C -9.557 1.172 -4.939 1.00 . A A . 62 VAL CB 1 1
24 28233 1 1 62 VAL CG1 C -8.121 0.781 -5.286 1.00 . A A . 62 VAL CG1 1 1
24 28234 1 1 62 VAL CG2 C -10.517 0.098 -5.461 1.00 . A A . 62 VAL CG2 1 1
24 28235 1 1 62 VAL H H -11.215 2.800 -3.693 1.00 . A A . 62 VAL H 1 1
24 28236 1 1 62 VAL HA H -9.709 0.310 -2.972 1.00 . A A . 62 VAL HA 1 1
24 28237 1 1 62 VAL HB H -9.793 2.121 -5.398 1.00 . A A . 62 VAL HB 1 1
24 28238 1 1 62 VAL HG11 H -7.661 0.301 -4.434 1.00 . A A . 62 VAL HG11 1 1
24 28239 1 1 62 VAL HG12 H -7.560 1.666 -5.546 1.00 . A A . 62 VAL HG12 1 1
24 28240 1 1 62 VAL HG13 H -8.124 0.099 -6.123 1.00 . A A . 62 VAL HG13 1 1
24 28241 1 1 62 VAL HG21 H -10.851 0.366 -6.452 1.00 . A A . 62 VAL HG21 1 1
24 28242 1 1 62 VAL HG22 H -11.368 0.024 -4.801 1.00 . A A . 62 VAL HG22 1 1
24 28243 1 1 62 VAL HG23 H -10.006 -0.853 -5.499 1.00 . A A . 62 VAL HG23 1 1
24 28244 1 1 62 VAL N N -11.008 1.972 -3.210 1.00 . A A . 62 VAL N 1 1
24 28245 1 1 62 VAL O O -7.995 2.958 -3.523 1.00 . A A . 62 VAL O 1 1
24 28246 1 1 63 ASP C C -6.028 2.963 -1.902 1.00 . A A . 63 ASP C 1 1
24 28247 1 1 63 ASP CA C -7.195 2.768 -0.934 1.00 . A A . 63 ASP CA 1 1
24 28248 1 1 63 ASP CB C -6.755 1.946 0.277 1.00 . A A . 63 ASP CB 1 1
24 28249 1 1 63 ASP CG C -6.225 2.882 1.366 1.00 . A A . 63 ASP CG 1 1
24 28250 1 1 63 ASP H H -8.774 1.305 -1.048 1.00 . A A . 63 ASP H 1 1
24 28251 1 1 63 ASP HA H -7.576 3.722 -0.611 1.00 . A A . 63 ASP HA 1 1
24 28252 1 1 63 ASP HB2 H -7.597 1.388 0.661 1.00 . A A . 63 ASP HB2 1 1
24 28253 1 1 63 ASP HB3 H -5.974 1.262 -0.016 1.00 . A A . 63 ASP HB3 1 1
24 28254 1 1 63 ASP N N -8.279 1.965 -1.577 1.00 . A A . 63 ASP N 1 1
24 28255 1 1 63 ASP O O -5.121 2.158 -1.971 1.00 . A A . 63 ASP O 1 1
24 28256 1 1 63 ASP OD1 O -5.261 3.581 1.100 1.00 . A A . 63 ASP OD1 1 1
24 28257 1 1 63 ASP OD2 O -6.793 2.884 2.445 1.00 . A A . 63 ASP OD2 1 1
24 28258 1 1 64 THR C C -3.601 4.308 -2.889 1.00 . A A . 64 THR C 1 1
24 28259 1 1 64 THR CA C -4.943 4.281 -3.620 1.00 . A A . 64 THR CA 1 1
24 28260 1 1 64 THR CB C -5.249 5.651 -4.225 1.00 . A A . 64 THR CB 1 1
24 28261 1 1 64 THR CG2 C -6.178 5.486 -5.426 1.00 . A A . 64 THR CG2 1 1
24 28262 1 1 64 THR H H -6.797 4.664 -2.577 1.00 . A A . 64 THR H 1 1
24 28263 1 1 64 THR HA H -4.938 3.528 -4.391 1.00 . A A . 64 THR HA 1 1
24 28264 1 1 64 THR HB H -4.329 6.115 -4.548 1.00 . A A . 64 THR HB 1 1
24 28265 1 1 64 THR HG1 H -5.185 6.924 -2.755 1.00 . A A . 64 THR HG1 1 1
24 28266 1 1 64 THR HG21 H -7.200 5.648 -5.115 1.00 . A A . 64 THR HG21 1 1
24 28267 1 1 64 THR HG22 H -6.078 4.488 -5.824 1.00 . A A . 64 THR HG22 1 1
24 28268 1 1 64 THR HG23 H -5.915 6.206 -6.187 1.00 . A A . 64 THR HG23 1 1
24 28269 1 1 64 THR N N -6.049 4.030 -2.650 1.00 . A A . 64 THR N 1 1
24 28270 1 1 64 THR O O -2.572 3.973 -3.442 1.00 . A A . 64 THR O 1 1
24 28271 1 1 64 THR OG1 O -5.873 6.471 -3.247 1.00 . A A . 64 THR OG1 1 1
24 28272 1 1 65 TYR C C -1.809 3.355 -0.610 1.00 . A A . 65 TYR C 1 1
24 28273 1 1 65 TYR CA C -2.338 4.764 -0.873 1.00 . A A . 65 TYR CA 1 1
24 28274 1 1 65 TYR CB C -2.720 5.434 0.444 1.00 . A A . 65 TYR CB 1 1
24 28275 1 1 65 TYR CD1 C -0.967 4.785 2.133 1.00 . A A . 65 TYR CD1 1 1
24 28276 1 1 65 TYR CD2 C -0.828 6.970 1.091 1.00 . A A . 65 TYR CD2 1 1
24 28277 1 1 65 TYR CE1 C 0.187 5.066 2.874 1.00 . A A . 65 TYR CE1 1 1
24 28278 1 1 65 TYR CE2 C 0.325 7.251 1.833 1.00 . A A . 65 TYR CE2 1 1
24 28279 1 1 65 TYR CG C -1.474 5.738 1.241 1.00 . A A . 65 TYR CG 1 1
24 28280 1 1 65 TYR CZ C 0.833 6.298 2.725 1.00 . A A . 65 TYR CZ 1 1
24 28281 1 1 65 TYR H H -4.450 4.974 -1.228 1.00 . A A . 65 TYR H 1 1
24 28282 1 1 65 TYR HA H -1.601 5.357 -1.390 1.00 . A A . 65 TYR HA 1 1
24 28283 1 1 65 TYR HB2 H -3.251 6.349 0.239 1.00 . A A . 65 TYR HB2 1 1
24 28284 1 1 65 TYR HB3 H -3.356 4.771 1.013 1.00 . A A . 65 TYR HB3 1 1
24 28285 1 1 65 TYR HD1 H -1.465 3.834 2.248 1.00 . A A . 65 TYR HD1 1 1
24 28286 1 1 65 TYR HD2 H -1.220 7.705 0.403 1.00 . A A . 65 TYR HD2 1 1
24 28287 1 1 65 TYR HE1 H 0.578 4.330 3.563 1.00 . A A . 65 TYR HE1 1 1
24 28288 1 1 65 TYR HE2 H 0.824 8.201 1.717 1.00 . A A . 65 TYR HE2 1 1
24 28289 1 1 65 TYR HH H 1.697 6.924 4.308 1.00 . A A . 65 TYR HH 1 1
24 28290 1 1 65 TYR N N -3.607 4.707 -1.650 1.00 . A A . 65 TYR N 1 1
24 28291 1 1 65 TYR O O -0.670 3.044 -0.892 1.00 . A A . 65 TYR O 1 1
24 28292 1 1 65 TYR OH O 1.970 6.575 3.457 1.00 . A A . 65 TYR OH 1 1
24 28293 1 1 66 TYR C C -2.203 0.230 -0.996 1.00 . A A . 66 TYR C 1 1
24 28294 1 1 66 TYR CA C -2.167 1.120 0.252 1.00 . A A . 66 TYR CA 1 1
24 28295 1 1 66 TYR CB C -3.129 0.609 1.321 1.00 . A A . 66 TYR CB 1 1
24 28296 1 1 66 TYR CD1 C -1.414 0.367 3.148 1.00 . A A . 66 TYR CD1 1 1
24 28297 1 1 66 TYR CD2 C -3.231 1.944 3.457 1.00 . A A . 66 TYR CD2 1 1
24 28298 1 1 66 TYR CE1 C -0.897 0.716 4.400 1.00 . A A . 66 TYR CE1 1 1
24 28299 1 1 66 TYR CE2 C -2.714 2.292 4.711 1.00 . A A . 66 TYR CE2 1 1
24 28300 1 1 66 TYR CG C -2.582 0.980 2.677 1.00 . A A . 66 TYR CG 1 1
24 28301 1 1 66 TYR CZ C -1.547 1.679 5.182 1.00 . A A . 66 TYR CZ 1 1
24 28302 1 1 66 TYR H H -3.536 2.786 0.180 1.00 . A A . 66 TYR H 1 1
24 28303 1 1 66 TYR HA H -1.170 1.148 0.655 1.00 . A A . 66 TYR HA 1 1
24 28304 1 1 66 TYR HB2 H -4.100 1.063 1.182 1.00 . A A . 66 TYR HB2 1 1
24 28305 1 1 66 TYR HB3 H -3.213 -0.464 1.247 1.00 . A A . 66 TYR HB3 1 1
24 28306 1 1 66 TYR HD1 H -0.914 -0.375 2.545 1.00 . A A . 66 TYR HD1 1 1
24 28307 1 1 66 TYR HD2 H -4.131 2.416 3.093 1.00 . A A . 66 TYR HD2 1 1
24 28308 1 1 66 TYR HE1 H 0.003 0.243 4.763 1.00 . A A . 66 TYR HE1 1 1
24 28309 1 1 66 TYR HE2 H -3.214 3.035 5.313 1.00 . A A . 66 TYR HE2 1 1
24 28310 1 1 66 TYR HH H -1.172 2.966 6.541 1.00 . A A . 66 TYR HH 1 1
24 28311 1 1 66 TYR N N -2.626 2.506 -0.052 1.00 . A A . 66 TYR N 1 1
24 28312 1 1 66 TYR O O -1.780 -0.911 -0.967 1.00 . A A . 66 TYR O 1 1
24 28313 1 1 66 TYR OH O -1.037 2.023 6.417 1.00 . A A . 66 TYR OH 1 1
24 28314 1 1 67 SER C C -1.311 -0.565 -3.682 1.00 . A A . 67 SER C 1 1
24 28315 1 1 67 SER CA C -2.727 -0.091 -3.336 1.00 . A A . 67 SER CA 1 1
24 28316 1 1 67 SER CB C -3.260 0.847 -4.418 1.00 . A A . 67 SER CB 1 1
24 28317 1 1 67 SER H H -3.017 1.662 -2.110 1.00 . A A . 67 SER H 1 1
24 28318 1 1 67 SER HA H -3.393 -0.933 -3.214 1.00 . A A . 67 SER HA 1 1
24 28319 1 1 67 SER HB2 H -3.406 1.830 -4.005 1.00 . A A . 67 SER HB2 1 1
24 28320 1 1 67 SER HB3 H -2.545 0.902 -5.228 1.00 . A A . 67 SER HB3 1 1
24 28321 1 1 67 SER HG H -4.736 0.849 -5.685 1.00 . A A . 67 SER HG 1 1
24 28322 1 1 67 SER N N -2.689 0.738 -2.096 1.00 . A A . 67 SER N 1 1
24 28323 1 1 67 SER O O -1.122 -1.480 -4.463 1.00 . A A . 67 SER O 1 1
24 28324 1 1 67 SER OG O -4.503 0.351 -4.899 1.00 . A A . 67 SER OG 1 1
24 28325 1 1 68 ALA C C 1.437 -1.677 -2.727 1.00 . A A . 68 ALA C 1 1
24 28326 1 1 68 ALA CA C 1.094 -0.342 -3.399 1.00 . A A . 68 ALA CA 1 1
24 28327 1 1 68 ALA CB C 1.951 0.786 -2.824 1.00 . A A . 68 ALA CB 1 1
24 28328 1 1 68 ALA H H -0.493 0.792 -2.486 1.00 . A A . 68 ALA H 1 1
24 28329 1 1 68 ALA HA H 1.250 -0.409 -4.463 1.00 . A A . 68 ALA HA 1 1
24 28330 1 1 68 ALA HB1 H 2.459 0.437 -1.938 1.00 . A A . 68 ALA HB1 1 1
24 28331 1 1 68 ALA HB2 H 1.319 1.624 -2.570 1.00 . A A . 68 ALA HB2 1 1
24 28332 1 1 68 ALA HB3 H 2.679 1.095 -3.558 1.00 . A A . 68 ALA HB3 1 1
24 28333 1 1 68 ALA N N -0.314 0.057 -3.108 1.00 . A A . 68 ALA N 1 1
24 28334 1 1 68 ALA O O 2.013 -2.555 -3.337 1.00 . A A . 68 ALA O 1 1
24 28335 1 1 69 VAL C C 0.499 -4.231 -1.345 1.00 . A A . 69 VAL C 1 1
24 28336 1 1 69 VAL CA C 1.402 -3.131 -0.793 1.00 . A A . 69 VAL CA 1 1
24 28337 1 1 69 VAL CB C 1.143 -2.888 0.703 1.00 . A A . 69 VAL CB 1 1
24 28338 1 1 69 VAL CG1 C -0.353 -2.776 0.980 1.00 . A A . 69 VAL CG1 1 1
24 28339 1 1 69 VAL CG2 C 1.720 -4.045 1.515 1.00 . A A . 69 VAL CG2 1 1
24 28340 1 1 69 VAL H H 0.620 -1.133 -0.998 1.00 . A A . 69 VAL H 1 1
24 28341 1 1 69 VAL HA H 2.438 -3.389 -0.949 1.00 . A A . 69 VAL HA 1 1
24 28342 1 1 69 VAL HB H 1.624 -1.976 1.002 1.00 . A A . 69 VAL HB 1 1
24 28343 1 1 69 VAL HG11 H -0.547 -3.049 2.007 1.00 . A A . 69 VAL HG11 1 1
24 28344 1 1 69 VAL HG12 H -0.896 -3.437 0.324 1.00 . A A . 69 VAL HG12 1 1
24 28345 1 1 69 VAL HG13 H -0.673 -1.758 0.814 1.00 . A A . 69 VAL HG13 1 1
24 28346 1 1 69 VAL HG21 H 0.942 -4.479 2.127 1.00 . A A . 69 VAL HG21 1 1
24 28347 1 1 69 VAL HG22 H 2.515 -3.681 2.149 1.00 . A A . 69 VAL HG22 1 1
24 28348 1 1 69 VAL HG23 H 2.109 -4.791 0.844 1.00 . A A . 69 VAL HG23 1 1
24 28349 1 1 69 VAL N N 1.088 -1.844 -1.478 1.00 . A A . 69 VAL N 1 1
24 28350 1 1 69 VAL O O 0.845 -5.395 -1.340 1.00 . A A . 69 VAL O 1 1
24 28351 1 1 70 CYS C C -0.944 -5.519 -3.652 1.00 . A A . 70 CYS C 1 1
24 28352 1 1 70 CYS CA C -1.574 -4.886 -2.408 1.00 . A A . 70 CYS CA 1 1
24 28353 1 1 70 CYS CB C -2.836 -4.110 -2.778 1.00 . A A . 70 CYS CB 1 1
24 28354 1 1 70 CYS H H -0.906 -2.916 -1.841 1.00 . A A . 70 CYS H 1 1
24 28355 1 1 70 CYS HA H -1.804 -5.640 -1.674 1.00 . A A . 70 CYS HA 1 1
24 28356 1 1 70 CYS HB2 H -2.642 -3.050 -2.710 1.00 . A A . 70 CYS HB2 1 1
24 28357 1 1 70 CYS HB3 H -3.131 -4.360 -3.786 1.00 . A A . 70 CYS HB3 1 1
24 28358 1 1 70 CYS N N -0.651 -3.865 -1.838 1.00 . A A . 70 CYS N 1 1
24 28359 1 1 70 CYS O O -0.867 -6.725 -3.774 1.00 . A A . 70 CYS O 1 1
24 28360 1 1 70 CYS SG S -4.163 -4.556 -1.634 1.00 . A A . 70 CYS SG 1 1
24 28361 1 1 71 GLY C C -0.938 -5.592 -6.841 1.00 . A A . 71 GLY C 1 1
24 28362 1 1 71 GLY CA C 0.142 -5.270 -5.806 1.00 . A A . 71 GLY CA 1 1
24 28363 1 1 71 GLY H H -0.557 -3.742 -4.455 1.00 . A A . 71 GLY H 1 1
24 28364 1 1 71 GLY HA2 H 0.830 -4.546 -6.216 1.00 . A A . 71 GLY HA2 1 1
24 28365 1 1 71 GLY HA3 H 0.677 -6.175 -5.559 1.00 . A A . 71 GLY HA3 1 1
24 28366 1 1 71 GLY N N -0.487 -4.713 -4.574 1.00 . A A . 71 GLY N 1 1
24 28367 1 1 71 GLY O O -1.796 -4.780 -7.127 1.00 . A A . 71 GLY O 1 1
24 28368 1 1 72 ARG C C -3.323 -6.801 -7.893 1.00 . A A . 72 ARG C 1 1
24 28369 1 1 72 ARG CA C -1.929 -7.139 -8.419 1.00 . A A . 72 ARG CA 1 1
24 28370 1 1 72 ARG CB C -1.777 -8.649 -8.606 1.00 . A A . 72 ARG CB 1 1
24 28371 1 1 72 ARG CD C 0.361 -9.471 -9.602 1.00 . A A . 72 ARG CD 1 1
24 28372 1 1 72 ARG CG C -1.036 -8.930 -9.913 1.00 . A A . 72 ARG CG 1 1
24 28373 1 1 72 ARG CZ C 0.911 -10.362 -11.782 1.00 . A A . 72 ARG CZ 1 1
24 28374 1 1 72 ARG H H -0.203 -7.408 -7.158 1.00 . A A . 72 ARG H 1 1
24 28375 1 1 72 ARG HA H -1.740 -6.629 -9.350 1.00 . A A . 72 ARG HA 1 1
24 28376 1 1 72 ARG HB2 H -1.218 -9.060 -7.778 1.00 . A A . 72 ARG HB2 1 1
24 28377 1 1 72 ARG HB3 H -2.754 -9.107 -8.643 1.00 . A A . 72 ARG HB3 1 1
24 28378 1 1 72 ARG HD2 H 1.105 -8.704 -9.769 1.00 . A A . 72 ARG HD2 1 1
24 28379 1 1 72 ARG HD3 H 0.409 -9.829 -8.586 1.00 . A A . 72 ARG HD3 1 1
24 28380 1 1 72 ARG HE H 0.409 -11.523 -10.252 1.00 . A A . 72 ARG HE 1 1
24 28381 1 1 72 ARG HG2 H -1.586 -9.660 -10.490 1.00 . A A . 72 ARG HG2 1 1
24 28382 1 1 72 ARG HG3 H -0.947 -8.015 -10.481 1.00 . A A . 72 ARG HG3 1 1
24 28383 1 1 72 ARG HH11 H 2.307 -9.020 -11.278 1.00 . A A . 72 ARG HH11 1 1
24 28384 1 1 72 ARG HH12 H 2.132 -9.316 -12.975 1.00 . A A . 72 ARG HH12 1 1
24 28385 1 1 72 ARG HH21 H -0.404 -11.647 -12.575 1.00 . A A . 72 ARG HH21 1 1
24 28386 1 1 72 ARG HH22 H 0.597 -10.804 -13.710 1.00 . A A . 72 ARG HH22 1 1
24 28387 1 1 72 ARG N N -0.902 -6.768 -7.403 1.00 . A A . 72 ARG N 1 1
24 28388 1 1 72 ARG NE N 0.553 -10.601 -10.551 1.00 . A A . 72 ARG NE 1 1
24 28389 1 1 72 ARG NH1 N 1.857 -9.500 -12.032 1.00 . A A . 72 ARG NH1 1 1
24 28390 1 1 72 ARG NH2 N 0.322 -10.986 -12.765 1.00 . A A . 72 ARG NH2 1 1
24 28391 1 1 72 ARG O O -4.208 -6.429 -8.638 1.00 . A A . 72 ARG O 1 1
24 28392 1 1 73 TYR C C -4.887 -5.149 -5.566 1.00 . A A . 73 TYR C 1 1
24 28393 1 1 73 TYR CA C -4.855 -6.607 -6.028 1.00 . A A . 73 TYR CA 1 1
24 28394 1 1 73 TYR CB C -5.001 -7.549 -4.832 1.00 . A A . 73 TYR CB 1 1
24 28395 1 1 73 TYR CD1 C -4.361 -9.607 -6.141 1.00 . A A . 73 TYR CD1 1 1
24 28396 1 1 73 TYR CD2 C -6.469 -9.595 -4.942 1.00 . A A . 73 TYR CD2 1 1
24 28397 1 1 73 TYR CE1 C -4.623 -10.907 -6.589 1.00 . A A . 73 TYR CE1 1 1
24 28398 1 1 73 TYR CE2 C -6.731 -10.895 -5.391 1.00 . A A . 73 TYR CE2 1 1
24 28399 1 1 73 TYR CG C -5.284 -8.950 -5.319 1.00 . A A . 73 TYR CG 1 1
24 28400 1 1 73 TYR CZ C -5.808 -11.550 -6.214 1.00 . A A . 73 TYR CZ 1 1
24 28401 1 1 73 TYR H H -2.790 -7.223 -6.030 1.00 . A A . 73 TYR H 1 1
24 28402 1 1 73 TYR HA H -5.638 -6.795 -6.746 1.00 . A A . 73 TYR HA 1 1
24 28403 1 1 73 TYR HB2 H -4.086 -7.545 -4.258 1.00 . A A . 73 TYR HB2 1 1
24 28404 1 1 73 TYR HB3 H -5.817 -7.214 -4.209 1.00 . A A . 73 TYR HB3 1 1
24 28405 1 1 73 TYR HD1 H -3.447 -9.110 -6.431 1.00 . A A . 73 TYR HD1 1 1
24 28406 1 1 73 TYR HD2 H -7.181 -9.088 -4.308 1.00 . A A . 73 TYR HD2 1 1
24 28407 1 1 73 TYR HE1 H -3.911 -11.413 -7.224 1.00 . A A . 73 TYR HE1 1 1
24 28408 1 1 73 TYR HE2 H -7.645 -11.393 -5.100 1.00 . A A . 73 TYR HE2 1 1
24 28409 1 1 73 TYR HH H -5.631 -13.445 -6.056 1.00 . A A . 73 TYR HH 1 1
24 28410 1 1 73 TYR N N -3.521 -6.924 -6.611 1.00 . A A . 73 TYR N 1 1
24 28411 1 1 73 TYR O O -3.933 -4.414 -5.729 1.00 . A A . 73 TYR O 1 1
24 28412 1 1 73 TYR OH O -6.066 -12.833 -6.655 1.00 . A A . 73 TYR OH 1 1
24 28413 1 1 74 PHE C C -6.470 -3.291 -3.036 1.00 . A A . 74 PHE C 1 1
24 28414 1 1 74 PHE CA C -6.062 -3.315 -4.508 1.00 . A A . 74 PHE CA 1 1
24 28415 1 1 74 PHE CB C -7.144 -2.663 -5.368 1.00 . A A . 74 PHE CB 1 1
24 28416 1 1 74 PHE CD1 C -7.237 -4.294 -7.284 1.00 . A A . 74 PHE CD1 1 1
24 28417 1 1 74 PHE CD2 C -6.406 -2.054 -7.698 1.00 . A A . 74 PHE CD2 1 1
24 28418 1 1 74 PHE CE1 C -7.037 -4.619 -8.630 1.00 . A A . 74 PHE CE1 1 1
24 28419 1 1 74 PHE CE2 C -6.205 -2.378 -9.045 1.00 . A A . 74 PHE CE2 1 1
24 28420 1 1 74 PHE CG C -6.922 -3.013 -6.819 1.00 . A A . 74 PHE CG 1 1
24 28421 1 1 74 PHE CZ C -6.520 -3.660 -9.512 1.00 . A A . 74 PHE CZ 1 1
24 28422 1 1 74 PHE H H -6.732 -5.333 -4.860 1.00 . A A . 74 PHE H 1 1
24 28423 1 1 74 PHE HA H -5.121 -2.808 -4.649 1.00 . A A . 74 PHE HA 1 1
24 28424 1 1 74 PHE HB2 H -8.115 -3.020 -5.057 1.00 . A A . 74 PHE HB2 1 1
24 28425 1 1 74 PHE HB3 H -7.102 -1.590 -5.248 1.00 . A A . 74 PHE HB3 1 1
24 28426 1 1 74 PHE HD1 H -7.633 -5.032 -6.603 1.00 . A A . 74 PHE HD1 1 1
24 28427 1 1 74 PHE HD2 H -6.162 -1.065 -7.337 1.00 . A A . 74 PHE HD2 1 1
24 28428 1 1 74 PHE HE1 H -7.281 -5.607 -8.989 1.00 . A A . 74 PHE HE1 1 1
24 28429 1 1 74 PHE HE2 H -5.808 -1.640 -9.725 1.00 . A A . 74 PHE HE2 1 1
24 28430 1 1 74 PHE HZ H -6.366 -3.910 -10.551 1.00 . A A . 74 PHE HZ 1 1
24 28431 1 1 74 PHE N N -5.975 -4.724 -4.986 1.00 . A A . 74 PHE N 1 1
24 28432 1 1 74 PHE O O -7.297 -4.064 -2.601 1.00 . A A . 74 PHE O 1 1
24 28433 1 1 75 CYS C C -7.586 -1.597 -0.663 1.00 . A A . 75 CYS C 1 1
24 28434 1 1 75 CYS CA C -6.266 -2.350 -0.823 1.00 . A A . 75 CYS CA 1 1
24 28435 1 1 75 CYS CB C -5.123 -1.585 -0.155 1.00 . A A . 75 CYS CB 1 1
24 28436 1 1 75 CYS H H -5.233 -1.793 -2.630 1.00 . A A . 75 CYS H 1 1
24 28437 1 1 75 CYS HA H -6.342 -3.343 -0.408 1.00 . A A . 75 CYS HA 1 1
24 28438 1 1 75 CYS HB2 H -4.247 -2.217 -0.105 1.00 . A A . 75 CYS HB2 1 1
24 28439 1 1 75 CYS HB3 H -4.897 -0.701 -0.731 1.00 . A A . 75 CYS HB3 1 1
24 28440 1 1 75 CYS N N -5.899 -2.412 -2.264 1.00 . A A . 75 CYS N 1 1
24 28441 1 1 75 CYS O O -7.618 -0.384 -0.640 1.00 . A A . 75 CYS O 1 1
24 28442 1 1 75 CYS SG S -5.617 -1.106 1.520 1.00 . A A . 75 CYS SG 1 1
24 28443 1 1 76 CYS C C -10.184 -1.152 1.030 1.00 . A A . 76 CYS C 1 1
24 28444 1 1 76 CYS CA C -9.991 -1.614 -0.414 1.00 . A A . 76 CYS CA 1 1
24 28445 1 1 76 CYS CB C -11.041 -2.657 -0.794 1.00 . A A . 76 CYS CB 1 1
24 28446 1 1 76 CYS H H -8.641 -3.284 -0.586 1.00 . A A . 76 CYS H 1 1
24 28447 1 1 76 CYS HA H -10.049 -0.773 -1.086 1.00 . A A . 76 CYS HA 1 1
24 28448 1 1 76 CYS HB2 H -11.132 -3.381 -0.003 1.00 . A A . 76 CYS HB2 1 1
24 28449 1 1 76 CYS HB3 H -11.994 -2.169 -0.945 1.00 . A A . 76 CYS HB3 1 1
24 28450 1 1 76 CYS N N -8.679 -2.303 -0.559 1.00 . A A . 76 CYS N 1 1
24 28451 1 1 76 CYS O O -9.501 -1.594 1.934 1.00 . A A . 76 CYS O 1 1
24 28452 1 1 76 CYS SG S -10.544 -3.490 -2.322 1.00 . A A . 76 CYS SG 1 1
24 28453 1 1 77 ARG C C -12.782 0.735 2.775 1.00 . A A . 77 ARG C 1 1
24 28454 1 1 77 ARG CA C -11.339 0.251 2.628 1.00 . A A . 77 ARG CA 1 1
24 28455 1 1 77 ARG CB C -10.371 1.424 2.774 1.00 . A A . 77 ARG CB 1 1
24 28456 1 1 77 ARG CD C -9.363 0.976 5.008 1.00 . A A . 77 ARG CD 1 1
24 28457 1 1 77 ARG CG C -9.110 0.968 3.503 1.00 . A A . 77 ARG CG 1 1
24 28458 1 1 77 ARG CZ C -10.825 2.521 6.162 1.00 . A A . 77 ARG CZ 1 1
24 28459 1 1 77 ARG H H -11.636 0.088 0.502 1.00 . A A . 77 ARG H 1 1
24 28460 1 1 77 ARG HA H -11.115 -0.509 3.359 1.00 . A A . 77 ARG HA 1 1
24 28461 1 1 77 ARG HB2 H -10.104 1.789 1.795 1.00 . A A . 77 ARG HB2 1 1
24 28462 1 1 77 ARG HB3 H -10.842 2.212 3.340 1.00 . A A . 77 ARG HB3 1 1
24 28463 1 1 77 ARG HD2 H -10.104 0.234 5.271 1.00 . A A . 77 ARG HD2 1 1
24 28464 1 1 77 ARG HD3 H -8.445 0.801 5.538 1.00 . A A . 77 ARG HD3 1 1
24 28465 1 1 77 ARG HE H -9.470 3.109 4.837 1.00 . A A . 77 ARG HE 1 1
24 28466 1 1 77 ARG HG2 H -8.852 -0.025 3.185 1.00 . A A . 77 ARG HG2 1 1
24 28467 1 1 77 ARG HG3 H -8.298 1.642 3.273 1.00 . A A . 77 ARG HG3 1 1
24 28468 1 1 77 ARG HH11 H -10.526 0.771 7.086 1.00 . A A . 77 ARG HH11 1 1
24 28469 1 1 77 ARG HH12 H -11.809 1.744 7.723 1.00 . A A . 77 ARG HH12 1 1
24 28470 1 1 77 ARG HH21 H -11.352 4.312 5.439 1.00 . A A . 77 ARG HH21 1 1
24 28471 1 1 77 ARG HH22 H -12.276 3.749 6.792 1.00 . A A . 77 ARG HH22 1 1
24 28472 1 1 77 ARG N N -11.104 -0.257 1.248 1.00 . A A . 77 ARG N 1 1
24 28473 1 1 77 ARG NE N -9.863 2.343 5.298 1.00 . A A . 77 ARG NE 1 1
24 28474 1 1 77 ARG NH1 N -11.073 1.607 7.060 1.00 . A A . 77 ARG NH1 1 1
24 28475 1 1 77 ARG NH2 N -11.540 3.613 6.128 1.00 . A A . 77 ARG NH2 1 1
24 28476 1 1 77 ARG O O -13.601 0.562 1.893 1.00 . A A . 77 ARG O 1 1
24 28477 1 1 78 SER C C -14.473 3.365 4.299 1.00 . A A . 78 SER C 1 1
24 28478 1 1 78 SER CA C -14.487 1.849 4.087 1.00 . A A . 78 SER CA 1 1
24 28479 1 1 78 SER CB C -14.982 1.136 5.345 1.00 . A A . 78 SER CB 1 1
24 28480 1 1 78 SER H H -12.422 1.479 4.579 1.00 . A A . 78 SER H 1 1
24 28481 1 1 78 SER HA H -15.109 1.591 3.246 1.00 . A A . 78 SER HA 1 1
24 28482 1 1 78 SER HB2 H -15.929 1.550 5.647 1.00 . A A . 78 SER HB2 1 1
24 28483 1 1 78 SER HB3 H -15.103 0.082 5.134 1.00 . A A . 78 SER HB3 1 1
24 28484 1 1 78 SER HG H -14.207 2.168 6.801 1.00 . A A . 78 SER HG 1 1
24 28485 1 1 78 SER N N -13.099 1.348 3.882 1.00 . A A . 78 SER N 1 1
24 28486 1 1 78 SER O O -14.532 3.847 5.413 1.00 . A A . 78 SER O 1 1
24 28487 1 1 78 SER OG O -14.035 1.318 6.390 1.00 . A A . 78 SER OG 1 1
24 28488 1 1 79 ARG C C -15.633 6.081 4.121 1.00 . A A . 79 ARG C 1 1
24 28489 1 1 79 ARG CA C -14.378 5.606 3.383 1.00 . A A . 79 ARG CA 1 1
24 28490 1 1 79 ARG CB C -14.363 6.144 1.951 1.00 . A A . 79 ARG CB 1 1
24 28491 1 1 79 ARG CD C -14.495 8.537 1.242 1.00 . A A . 79 ARG CD 1 1
24 28492 1 1 79 ARG CG C -13.618 7.480 1.917 1.00 . A A . 79 ARG CG 1 1
24 28493 1 1 79 ARG CZ C -14.949 8.295 -1.125 1.00 . A A . 79 ARG CZ 1 1
24 28494 1 1 79 ARG H H -14.350 3.715 2.348 1.00 . A A . 79 ARG H 1 1
24 28495 1 1 79 ARG HA H -13.490 5.923 3.905 1.00 . A A . 79 ARG HA 1 1
24 28496 1 1 79 ARG HB2 H -13.863 5.435 1.306 1.00 . A A . 79 ARG HB2 1 1
24 28497 1 1 79 ARG HB3 H -15.377 6.290 1.610 1.00 . A A . 79 ARG HB3 1 1
24 28498 1 1 79 ARG HD2 H -15.540 8.268 1.329 1.00 . A A . 79 ARG HD2 1 1
24 28499 1 1 79 ARG HD3 H -14.318 9.508 1.676 1.00 . A A . 79 ARG HD3 1 1
24 28500 1 1 79 ARG HE H -13.138 8.707 -0.421 1.00 . A A . 79 ARG HE 1 1
24 28501 1 1 79 ARG HG2 H -13.392 7.792 2.927 1.00 . A A . 79 ARG HG2 1 1
24 28502 1 1 79 ARG HG3 H -12.701 7.367 1.360 1.00 . A A . 79 ARG HG3 1 1
24 28503 1 1 79 ARG HH11 H -16.411 9.332 -0.234 1.00 . A A . 79 ARG HH11 1 1
24 28504 1 1 79 ARG HH12 H -16.827 8.597 -1.747 1.00 . A A . 79 ARG HH12 1 1
24 28505 1 1 79 ARG HH21 H -13.690 7.203 -2.235 1.00 . A A . 79 ARG HH21 1 1
24 28506 1 1 79 ARG HH22 H -15.287 7.392 -2.879 1.00 . A A . 79 ARG HH22 1 1
24 28507 1 1 79 ARG N N -14.397 4.122 3.239 1.00 . A A . 79 ARG N 1 1
24 28508 1 1 79 ARG NE N -14.073 8.533 -0.186 1.00 . A A . 79 ARG NE 1 1
24 28509 1 1 79 ARG NH1 N -16.157 8.780 -1.028 1.00 . A A . 79 ARG NH1 1 1
24 28510 1 1 79 ARG NH2 N -14.617 7.573 -2.160 1.00 . A A . 79 ARG NH2 1 1
24 28511 1 1 79 ARG O O -15.580 7.145 4.715 1.00 . A A . 79 ARG O 1 1
24 28512 1 1 79 ARG OXT O -16.624 5.371 4.080 1.00 . A A . 79 ARG OXT 1 1
25 28513 1 1 1 ASN C C 12.063 5.224 -10.226 1.00 . A A . 1 ASN C 1 1
25 28514 1 1 1 ASN CA C 12.068 4.254 -11.410 1.00 . A A . 1 ASN CA 1 1
25 28515 1 1 1 ASN CB C 13.437 3.590 -11.553 1.00 . A A . 1 ASN CB 1 1
25 28516 1 1 1 ASN CG C 13.734 2.760 -10.303 1.00 . A A . 1 ASN CG 1 1
25 28517 1 1 1 ASN H1 H 11.701 4.322 -13.460 1.00 . A A . 1 ASN H1 1 1
25 28518 1 1 1 ASN H2 H 12.707 5.568 -12.894 1.00 . A A . 1 ASN H2 1 1
25 28519 1 1 1 ASN H3 H 11.036 5.621 -12.597 1.00 . A A . 1 ASN H3 1 1
25 28520 1 1 1 ASN HA H 11.304 3.502 -11.285 1.00 . A A . 1 ASN HA 1 1
25 28521 1 1 1 ASN HB2 H 13.436 2.947 -12.422 1.00 . A A . 1 ASN HB2 1 1
25 28522 1 1 1 ASN HB3 H 14.196 4.349 -11.668 1.00 . A A . 1 ASN HB3 1 1
25 28523 1 1 1 ASN HD21 H 15.201 3.950 -9.689 1.00 . A A . 1 ASN HD21 1 1
25 28524 1 1 1 ASN HD22 H 14.883 2.615 -8.690 1.00 . A A . 1 ASN HD22 1 1
25 28525 1 1 1 ASN N N 11.862 4.997 -12.687 1.00 . A A . 1 ASN N 1 1
25 28526 1 1 1 ASN ND2 N 14.686 3.139 -9.494 1.00 . A A . 1 ASN ND2 1 1
25 28527 1 1 1 ASN O O 13.094 5.734 -9.836 1.00 . A A . 1 ASN O 1 1
25 28528 1 1 1 ASN OD1 O 13.095 1.756 -10.060 1.00 . A A . 1 ASN OD1 1 1
25 28529 1 1 2 PRO C C 11.277 5.709 -7.260 1.00 . A A . 2 PRO C 1 1
25 28530 1 1 2 PRO CA C 10.740 6.361 -8.538 1.00 . A A . 2 PRO CA 1 1
25 28531 1 1 2 PRO CB C 9.231 6.570 -8.445 1.00 . A A . 2 PRO CB 1 1
25 28532 1 1 2 PRO CD C 9.613 4.861 -10.112 1.00 . A A . 2 PRO CD 1 1
25 28533 1 1 2 PRO CG C 8.631 5.356 -9.081 1.00 . A A . 2 PRO CG 1 1
25 28534 1 1 2 PRO HA H 11.233 7.299 -8.726 1.00 . A A . 2 PRO HA 1 1
25 28535 1 1 2 PRO HB2 H 8.927 6.645 -7.410 1.00 . A A . 2 PRO HB2 1 1
25 28536 1 1 2 PRO HB3 H 8.940 7.454 -8.990 1.00 . A A . 2 PRO HB3 1 1
25 28537 1 1 2 PRO HD2 H 9.662 3.781 -10.098 1.00 . A A . 2 PRO HD2 1 1
25 28538 1 1 2 PRO HD3 H 9.347 5.219 -11.094 1.00 . A A . 2 PRO HD3 1 1
25 28539 1 1 2 PRO HG2 H 8.463 4.595 -8.333 1.00 . A A . 2 PRO HG2 1 1
25 28540 1 1 2 PRO HG3 H 7.700 5.614 -9.562 1.00 . A A . 2 PRO HG3 1 1
25 28541 1 1 2 PRO N N 10.892 5.442 -9.692 1.00 . A A . 2 PRO N 1 1
25 28542 1 1 2 PRO O O 11.296 4.501 -7.129 1.00 . A A . 2 PRO O 1 1
25 28543 1 1 3 LEU C C 11.208 5.004 -4.404 1.00 . A A . 3 LEU C 1 1
25 28544 1 1 3 LEU CA C 12.248 5.926 -5.050 1.00 . A A . 3 LEU CA 1 1
25 28545 1 1 3 LEU CB C 12.561 7.143 -4.160 1.00 . A A . 3 LEU CB 1 1
25 28546 1 1 3 LEU CD1 C 11.579 8.898 -2.674 1.00 . A A . 3 LEU CD1 1 1
25 28547 1 1 3 LEU CD2 C 10.087 7.556 -4.157 1.00 . A A . 3 LEU CD2 1 1
25 28548 1 1 3 LEU CG C 11.351 7.520 -3.294 1.00 . A A . 3 LEU CG 1 1
25 28549 1 1 3 LEU H H 11.691 7.471 -6.445 1.00 . A A . 3 LEU H 1 1
25 28550 1 1 3 LEU HA H 13.151 5.380 -5.245 1.00 . A A . 3 LEU HA 1 1
25 28551 1 1 3 LEU HB2 H 13.397 6.907 -3.518 1.00 . A A . 3 LEU HB2 1 1
25 28552 1 1 3 LEU HB3 H 12.823 7.983 -4.788 1.00 . A A . 3 LEU HB3 1 1
25 28553 1 1 3 LEU HD11 H 11.732 8.795 -1.610 1.00 . A A . 3 LEU HD11 1 1
25 28554 1 1 3 LEU HD12 H 10.715 9.521 -2.854 1.00 . A A . 3 LEU HD12 1 1
25 28555 1 1 3 LEU HD13 H 12.450 9.354 -3.120 1.00 . A A . 3 LEU HD13 1 1
25 28556 1 1 3 LEU HD21 H 9.436 8.338 -3.802 1.00 . A A . 3 LEU HD21 1 1
25 28557 1 1 3 LEU HD22 H 9.578 6.607 -4.092 1.00 . A A . 3 LEU HD22 1 1
25 28558 1 1 3 LEU HD23 H 10.356 7.751 -5.182 1.00 . A A . 3 LEU HD23 1 1
25 28559 1 1 3 LEU HG H 11.232 6.790 -2.506 1.00 . A A . 3 LEU HG 1 1
25 28560 1 1 3 LEU N N 11.714 6.500 -6.318 1.00 . A A . 3 LEU N 1 1
25 28561 1 1 3 LEU O O 10.265 4.576 -5.040 1.00 . A A . 3 LEU O 1 1
25 28562 1 1 4 ILE C C 9.223 4.653 -1.910 1.00 . A A . 4 ILE C 1 1
25 28563 1 1 4 ILE CA C 10.376 3.817 -2.469 1.00 . A A . 4 ILE CA 1 1
25 28564 1 1 4 ILE CB C 11.155 3.138 -1.333 1.00 . A A . 4 ILE CB 1 1
25 28565 1 1 4 ILE CD1 C 10.719 0.971 -2.500 1.00 . A A . 4 ILE CD1 1 1
25 28566 1 1 4 ILE CG1 C 11.794 1.848 -1.856 1.00 . A A . 4 ILE CG1 1 1
25 28567 1 1 4 ILE CG2 C 10.207 2.803 -0.172 1.00 . A A . 4 ILE CG2 1 1
25 28568 1 1 4 ILE H H 12.128 5.061 -2.647 1.00 . A A . 4 ILE H 1 1
25 28569 1 1 4 ILE HA H 10.004 3.077 -3.157 1.00 . A A . 4 ILE HA 1 1
25 28570 1 1 4 ILE HB H 11.929 3.806 -0.981 1.00 . A A . 4 ILE HB 1 1
25 28571 1 1 4 ILE HD11 H 10.532 1.313 -3.508 1.00 . A A . 4 ILE HD11 1 1
25 28572 1 1 4 ILE HD12 H 9.808 1.036 -1.924 1.00 . A A . 4 ILE HD12 1 1
25 28573 1 1 4 ILE HD13 H 11.057 -0.053 -2.525 1.00 . A A . 4 ILE HD13 1 1
25 28574 1 1 4 ILE HG12 H 12.547 2.092 -2.589 1.00 . A A . 4 ILE HG12 1 1
25 28575 1 1 4 ILE HG13 H 12.248 1.314 -1.035 1.00 . A A . 4 ILE HG13 1 1
25 28576 1 1 4 ILE HG21 H 10.732 2.219 0.568 1.00 . A A . 4 ILE HG21 1 1
25 28577 1 1 4 ILE HG22 H 9.364 2.240 -0.545 1.00 . A A . 4 ILE HG22 1 1
25 28578 1 1 4 ILE HG23 H 9.853 3.720 0.278 1.00 . A A . 4 ILE HG23 1 1
25 28579 1 1 4 ILE N N 11.366 4.703 -3.146 1.00 . A A . 4 ILE N 1 1
25 28580 1 1 4 ILE O O 9.425 5.748 -1.423 1.00 . A A . 4 ILE O 1 1
25 28581 1 1 5 PRO C C 6.783 4.625 0.056 1.00 . A A . 5 PRO C 1 1
25 28582 1 1 5 PRO CA C 6.853 4.774 -1.462 1.00 . A A . 5 PRO CA 1 1
25 28583 1 1 5 PRO CB C 5.699 4.040 -2.127 1.00 . A A . 5 PRO CB 1 1
25 28584 1 1 5 PRO CD C 7.734 2.782 -2.561 1.00 . A A . 5 PRO CD 1 1
25 28585 1 1 5 PRO CG C 6.230 2.677 -2.458 1.00 . A A . 5 PRO CG 1 1
25 28586 1 1 5 PRO HA H 6.847 5.813 -1.749 1.00 . A A . 5 PRO HA 1 1
25 28587 1 1 5 PRO HB2 H 4.865 3.963 -1.443 1.00 . A A . 5 PRO HB2 1 1
25 28588 1 1 5 PRO HB3 H 5.400 4.551 -3.025 1.00 . A A . 5 PRO HB3 1 1
25 28589 1 1 5 PRO HD2 H 8.206 1.992 -1.994 1.00 . A A . 5 PRO HD2 1 1
25 28590 1 1 5 PRO HD3 H 8.046 2.746 -3.594 1.00 . A A . 5 PRO HD3 1 1
25 28591 1 1 5 PRO HG2 H 5.963 1.981 -1.675 1.00 . A A . 5 PRO HG2 1 1
25 28592 1 1 5 PRO HG3 H 5.825 2.345 -3.401 1.00 . A A . 5 PRO HG3 1 1
25 28593 1 1 5 PRO N N 8.050 4.091 -1.985 1.00 . A A . 5 PRO N 1 1
25 28594 1 1 5 PRO O O 7.420 3.773 0.641 1.00 . A A . 5 PRO O 1 1
25 28595 1 1 6 ALA C C 4.869 4.293 2.560 1.00 . A A . 6 ALA C 1 1
25 28596 1 1 6 ALA CA C 5.881 5.374 2.172 1.00 . A A . 6 ALA CA 1 1
25 28597 1 1 6 ALA CB C 5.386 6.754 2.599 1.00 . A A . 6 ALA CB 1 1
25 28598 1 1 6 ALA H H 5.513 6.121 0.196 1.00 . A A . 6 ALA H 1 1
25 28599 1 1 6 ALA HA H 6.839 5.174 2.615 1.00 . A A . 6 ALA HA 1 1
25 28600 1 1 6 ALA HB1 H 4.847 6.671 3.531 1.00 . A A . 6 ALA HB1 1 1
25 28601 1 1 6 ALA HB2 H 4.731 7.153 1.839 1.00 . A A . 6 ALA HB2 1 1
25 28602 1 1 6 ALA HB3 H 6.230 7.415 2.730 1.00 . A A . 6 ALA HB3 1 1
25 28603 1 1 6 ALA N N 6.009 5.451 0.692 1.00 . A A . 6 ALA N 1 1
25 28604 1 1 6 ALA O O 4.861 3.808 3.673 1.00 . A A . 6 ALA O 1 1
25 28605 1 1 7 ILE C C 3.683 1.577 2.423 1.00 . A A . 7 ILE C 1 1
25 28606 1 1 7 ILE CA C 2.995 2.870 1.970 1.00 . A A . 7 ILE CA 1 1
25 28607 1 1 7 ILE CB C 2.208 2.639 0.667 1.00 . A A . 7 ILE CB 1 1
25 28608 1 1 7 ILE CD1 C 0.714 1.155 2.023 1.00 . A A . 7 ILE CD1 1 1
25 28609 1 1 7 ILE CG1 C 1.501 1.281 0.718 1.00 . A A . 7 ILE CG1 1 1
25 28610 1 1 7 ILE CG2 C 3.153 2.654 -0.537 1.00 . A A . 7 ILE CG2 1 1
25 28611 1 1 7 ILE H H 4.031 4.330 0.764 1.00 . A A . 7 ILE H 1 1
25 28612 1 1 7 ILE HA H 2.331 3.223 2.737 1.00 . A A . 7 ILE HA 1 1
25 28613 1 1 7 ILE HB H 1.471 3.422 0.555 1.00 . A A . 7 ILE HB 1 1
25 28614 1 1 7 ILE HD11 H 1.302 1.542 2.839 1.00 . A A . 7 ILE HD11 1 1
25 28615 1 1 7 ILE HD12 H 0.488 0.114 2.203 1.00 . A A . 7 ILE HD12 1 1
25 28616 1 1 7 ILE HD13 H -0.205 1.715 1.944 1.00 . A A . 7 ILE HD13 1 1
25 28617 1 1 7 ILE HG12 H 0.823 1.198 -0.119 1.00 . A A . 7 ILE HG12 1 1
25 28618 1 1 7 ILE HG13 H 2.235 0.492 0.666 1.00 . A A . 7 ILE HG13 1 1
25 28619 1 1 7 ILE HG21 H 3.042 1.733 -1.092 1.00 . A A . 7 ILE HG21 1 1
25 28620 1 1 7 ILE HG22 H 4.172 2.749 -0.198 1.00 . A A . 7 ILE HG22 1 1
25 28621 1 1 7 ILE HG23 H 2.907 3.489 -1.177 1.00 . A A . 7 ILE HG23 1 1
25 28622 1 1 7 ILE N N 4.011 3.918 1.651 1.00 . A A . 7 ILE N 1 1
25 28623 1 1 7 ILE O O 3.225 0.901 3.323 1.00 . A A . 7 ILE O 1 1
25 28624 1 1 8 TYR C C 5.977 0.070 3.641 1.00 . A A . 8 TYR C 1 1
25 28625 1 1 8 TYR CA C 5.479 -0.026 2.199 1.00 . A A . 8 TYR CA 1 1
25 28626 1 1 8 TYR CB C 6.640 -0.140 1.210 1.00 . A A . 8 TYR CB 1 1
25 28627 1 1 8 TYR CD1 C 4.715 -0.566 -0.385 1.00 . A A . 8 TYR CD1 1 1
25 28628 1 1 8 TYR CD2 C 6.978 -0.552 -1.257 1.00 . A A . 8 TYR CD2 1 1
25 28629 1 1 8 TYR CE1 C 4.221 -0.829 -1.664 1.00 . A A . 8 TYR CE1 1 1
25 28630 1 1 8 TYR CE2 C 6.479 -0.815 -2.539 1.00 . A A . 8 TYR CE2 1 1
25 28631 1 1 8 TYR CG C 6.098 -0.426 -0.177 1.00 . A A . 8 TYR CG 1 1
25 28632 1 1 8 TYR CZ C 5.102 -0.955 -2.743 1.00 . A A . 8 TYR CZ 1 1
25 28633 1 1 8 TYR H H 5.122 1.781 1.081 1.00 . A A . 8 TYR H 1 1
25 28634 1 1 8 TYR HA H 4.822 -0.874 2.089 1.00 . A A . 8 TYR HA 1 1
25 28635 1 1 8 TYR HB2 H 7.193 0.788 1.197 1.00 . A A . 8 TYR HB2 1 1
25 28636 1 1 8 TYR HB3 H 7.292 -0.944 1.513 1.00 . A A . 8 TYR HB3 1 1
25 28637 1 1 8 TYR HD1 H 4.031 -0.469 0.444 1.00 . A A . 8 TYR HD1 1 1
25 28638 1 1 8 TYR HD2 H 8.041 -0.445 -1.102 1.00 . A A . 8 TYR HD2 1 1
25 28639 1 1 8 TYR HE1 H 3.159 -0.935 -1.819 1.00 . A A . 8 TYR HE1 1 1
25 28640 1 1 8 TYR HE2 H 7.157 -0.912 -3.371 1.00 . A A . 8 TYR HE2 1 1
25 28641 1 1 8 TYR HH H 5.132 -1.930 -4.383 1.00 . A A . 8 TYR HH 1 1
25 28642 1 1 8 TYR N N 4.772 1.226 1.806 1.00 . A A . 8 TYR N 1 1
25 28643 1 1 8 TYR O O 6.178 -0.928 4.304 1.00 . A A . 8 TYR O 1 1
25 28644 1 1 8 TYR OH O 4.613 -1.215 -4.007 1.00 . A A . 8 TYR OH 1 1
25 28645 1 1 9 ILE C C 5.487 1.039 6.495 1.00 . A A . 9 ILE C 1 1
25 28646 1 1 9 ILE CA C 6.628 1.401 5.547 1.00 . A A . 9 ILE CA 1 1
25 28647 1 1 9 ILE CB C 7.018 2.871 5.697 1.00 . A A . 9 ILE CB 1 1
25 28648 1 1 9 ILE CD1 C 8.803 4.543 5.179 1.00 . A A . 9 ILE CD1 1 1
25 28649 1 1 9 ILE CG1 C 8.245 3.162 4.829 1.00 . A A . 9 ILE CG1 1 1
25 28650 1 1 9 ILE CG2 C 7.349 3.165 7.161 1.00 . A A . 9 ILE CG2 1 1
25 28651 1 1 9 ILE H H 5.985 2.054 3.596 1.00 . A A . 9 ILE H 1 1
25 28652 1 1 9 ILE HA H 7.480 0.767 5.726 1.00 . A A . 9 ILE HA 1 1
25 28653 1 1 9 ILE HB H 6.195 3.496 5.381 1.00 . A A . 9 ILE HB 1 1
25 28654 1 1 9 ILE HD11 H 8.014 5.156 5.589 1.00 . A A . 9 ILE HD11 1 1
25 28655 1 1 9 ILE HD12 H 9.194 5.009 4.287 1.00 . A A . 9 ILE HD12 1 1
25 28656 1 1 9 ILE HD13 H 9.593 4.438 5.907 1.00 . A A . 9 ILE HD13 1 1
25 28657 1 1 9 ILE HG12 H 9.000 2.411 5.012 1.00 . A A . 9 ILE HG12 1 1
25 28658 1 1 9 ILE HG13 H 7.963 3.143 3.788 1.00 . A A . 9 ILE HG13 1 1
25 28659 1 1 9 ILE HG21 H 6.668 2.622 7.800 1.00 . A A . 9 ILE HG21 1 1
25 28660 1 1 9 ILE HG22 H 7.249 4.225 7.346 1.00 . A A . 9 ILE HG22 1 1
25 28661 1 1 9 ILE HG23 H 8.362 2.857 7.370 1.00 . A A . 9 ILE HG23 1 1
25 28662 1 1 9 ILE N N 6.162 1.259 4.140 1.00 . A A . 9 ILE N 1 1
25 28663 1 1 9 ILE O O 4.392 1.557 6.391 1.00 . A A . 9 ILE O 1 1
25 28664 1 1 10 GLY C C 3.531 -0.922 7.519 1.00 . A A . 10 GLY C 1 1
25 28665 1 1 10 GLY CA C 4.640 -0.269 8.337 1.00 . A A . 10 GLY CA 1 1
25 28666 1 1 10 GLY H H 6.603 -0.280 7.463 1.00 . A A . 10 GLY H 1 1
25 28667 1 1 10 GLY HA2 H 5.027 -0.973 9.060 1.00 . A A . 10 GLY HA2 1 1
25 28668 1 1 10 GLY HA3 H 4.248 0.599 8.845 1.00 . A A . 10 GLY HA3 1 1
25 28669 1 1 10 GLY N N 5.723 0.138 7.405 1.00 . A A . 10 GLY N 1 1
25 28670 1 1 10 GLY O O 2.364 -0.840 7.850 1.00 . A A . 10 GLY O 1 1
25 28671 1 1 11 ALA C C 3.086 -3.727 5.508 1.00 . A A . 11 ALA C 1 1
25 28672 1 1 11 ALA CA C 2.857 -2.214 5.579 1.00 . A A . 11 ALA CA 1 1
25 28673 1 1 11 ALA CB C 3.037 -1.580 4.199 1.00 . A A . 11 ALA CB 1 1
25 28674 1 1 11 ALA H H 4.844 -1.607 6.189 1.00 . A A . 11 ALA H 1 1
25 28675 1 1 11 ALA HA H 1.869 -2.001 5.953 1.00 . A A . 11 ALA HA 1 1
25 28676 1 1 11 ALA HB1 H 2.218 -0.905 4.004 1.00 . A A . 11 ALA HB1 1 1
25 28677 1 1 11 ALA HB2 H 3.054 -2.354 3.446 1.00 . A A . 11 ALA HB2 1 1
25 28678 1 1 11 ALA HB3 H 3.968 -1.033 4.173 1.00 . A A . 11 ALA HB3 1 1
25 28679 1 1 11 ALA N N 3.891 -1.563 6.438 1.00 . A A . 11 ALA N 1 1
25 28680 1 1 11 ALA O O 3.792 -4.297 6.315 1.00 . A A . 11 ALA O 1 1
25 28681 1 1 12 THR C C 2.444 -6.297 2.981 1.00 . A A . 12 THR C 1 1
25 28682 1 1 12 THR CA C 2.672 -5.860 4.428 1.00 . A A . 12 THR CA 1 1
25 28683 1 1 12 THR CB C 1.603 -6.464 5.346 1.00 . A A . 12 THR CB 1 1
25 28684 1 1 12 THR CG2 C 1.321 -7.913 4.936 1.00 . A A . 12 THR CG2 1 1
25 28685 1 1 12 THR H H 1.918 -3.903 3.901 1.00 . A A . 12 THR H 1 1
25 28686 1 1 12 THR HA H 3.655 -6.150 4.763 1.00 . A A . 12 THR HA 1 1
25 28687 1 1 12 THR HB H 0.693 -5.889 5.263 1.00 . A A . 12 THR HB 1 1
25 28688 1 1 12 THR HG1 H 1.314 -6.215 7.254 1.00 . A A . 12 THR HG1 1 1
25 28689 1 1 12 THR HG21 H 0.820 -7.925 3.978 1.00 . A A . 12 THR HG21 1 1
25 28690 1 1 12 THR HG22 H 0.690 -8.382 5.677 1.00 . A A . 12 THR HG22 1 1
25 28691 1 1 12 THR HG23 H 2.252 -8.455 4.862 1.00 . A A . 12 THR HG23 1 1
25 28692 1 1 12 THR N N 2.489 -4.382 4.546 1.00 . A A . 12 THR N 1 1
25 28693 1 1 12 THR O O 1.327 -6.447 2.546 1.00 . A A . 12 THR O 1 1
25 28694 1 1 12 THR OG1 O 2.061 -6.430 6.690 1.00 . A A . 12 THR OG1 1 1
25 28695 1 1 13 VAL C C 3.383 -8.445 0.691 1.00 . A A . 13 VAL C 1 1
25 28696 1 1 13 VAL CA C 3.306 -6.921 0.810 1.00 . A A . 13 VAL CA 1 1
25 28697 1 1 13 VAL CB C 4.459 -6.259 0.051 1.00 . A A . 13 VAL CB 1 1
25 28698 1 1 13 VAL CG1 C 4.597 -4.802 0.498 1.00 . A A . 13 VAL CG1 1 1
25 28699 1 1 13 VAL CG2 C 5.761 -7.005 0.347 1.00 . A A . 13 VAL CG2 1 1
25 28700 1 1 13 VAL H H 4.390 -6.373 2.595 1.00 . A A . 13 VAL H 1 1
25 28701 1 1 13 VAL HA H 2.358 -6.562 0.431 1.00 . A A . 13 VAL HA 1 1
25 28702 1 1 13 VAL HB H 4.255 -6.290 -1.010 1.00 . A A . 13 VAL HB 1 1
25 28703 1 1 13 VAL HG11 H 5.404 -4.334 -0.045 1.00 . A A . 13 VAL HG11 1 1
25 28704 1 1 13 VAL HG12 H 4.808 -4.770 1.557 1.00 . A A . 13 VAL HG12 1 1
25 28705 1 1 13 VAL HG13 H 3.675 -4.275 0.299 1.00 . A A . 13 VAL HG13 1 1
25 28706 1 1 13 VAL HG21 H 6.602 -6.356 0.146 1.00 . A A . 13 VAL HG21 1 1
25 28707 1 1 13 VAL HG22 H 5.825 -7.881 -0.282 1.00 . A A . 13 VAL HG22 1 1
25 28708 1 1 13 VAL HG23 H 5.777 -7.304 1.384 1.00 . A A . 13 VAL HG23 1 1
25 28709 1 1 13 VAL N N 3.489 -6.499 2.230 1.00 . A A . 13 VAL N 1 1
25 28710 1 1 13 VAL O O 3.589 -9.145 1.663 1.00 . A A . 13 VAL O 1 1
25 28711 1 1 14 GLY C C 4.720 -10.867 -0.955 1.00 . A A . 14 GLY C 1 1
25 28712 1 1 14 GLY CA C 3.277 -10.443 -0.677 1.00 . A A . 14 GLY CA 1 1
25 28713 1 1 14 GLY H H 3.051 -8.383 -1.265 1.00 . A A . 14 GLY H 1 1
25 28714 1 1 14 GLY HA2 H 2.924 -10.930 0.220 1.00 . A A . 14 GLY HA2 1 1
25 28715 1 1 14 GLY HA3 H 2.655 -10.728 -1.512 1.00 . A A . 14 GLY HA3 1 1
25 28716 1 1 14 GLY N N 3.217 -8.964 -0.494 1.00 . A A . 14 GLY N 1 1
25 28717 1 1 14 GLY O O 5.649 -10.133 -0.680 1.00 . A A . 14 GLY O 1 1
25 28718 1 1 15 PRO C C 6.787 -11.880 -3.038 1.00 . A A . 15 PRO C 1 1
25 28719 1 1 15 PRO CA C 6.201 -12.590 -1.814 1.00 . A A . 15 PRO CA 1 1
25 28720 1 1 15 PRO CB C 5.930 -14.061 -2.115 1.00 . A A . 15 PRO CB 1 1
25 28721 1 1 15 PRO CD C 3.784 -12.982 -1.848 1.00 . A A . 15 PRO CD 1 1
25 28722 1 1 15 PRO CG C 4.498 -14.115 -2.542 1.00 . A A . 15 PRO CG 1 1
25 28723 1 1 15 PRO HA H 6.861 -12.500 -0.967 1.00 . A A . 15 PRO HA 1 1
25 28724 1 1 15 PRO HB2 H 6.576 -14.405 -2.912 1.00 . A A . 15 PRO HB2 1 1
25 28725 1 1 15 PRO HB3 H 6.075 -14.659 -1.229 1.00 . A A . 15 PRO HB3 1 1
25 28726 1 1 15 PRO HD2 H 3.077 -12.515 -2.522 1.00 . A A . 15 PRO HD2 1 1
25 28727 1 1 15 PRO HD3 H 3.287 -13.335 -0.959 1.00 . A A . 15 PRO HD3 1 1
25 28728 1 1 15 PRO HG2 H 4.429 -13.996 -3.614 1.00 . A A . 15 PRO HG2 1 1
25 28729 1 1 15 PRO HG3 H 4.060 -15.055 -2.245 1.00 . A A . 15 PRO HG3 1 1
25 28730 1 1 15 PRO N N 4.858 -12.049 -1.493 1.00 . A A . 15 PRO N 1 1
25 28731 1 1 15 PRO O O 7.935 -11.476 -3.044 1.00 . A A . 15 PRO O 1 1
25 28732 1 1 16 SER C C 6.836 -9.576 -4.997 1.00 . A A . 16 SER C 1 1
25 28733 1 1 16 SER CA C 6.528 -11.044 -5.298 1.00 . A A . 16 SER CA 1 1
25 28734 1 1 16 SER CB C 5.397 -11.156 -6.320 1.00 . A A . 16 SER CB 1 1
25 28735 1 1 16 SER H H 5.091 -12.059 -4.052 1.00 . A A . 16 SER H 1 1
25 28736 1 1 16 SER HA H 7.408 -11.546 -5.667 1.00 . A A . 16 SER HA 1 1
25 28737 1 1 16 SER HB2 H 4.487 -11.446 -5.822 1.00 . A A . 16 SER HB2 1 1
25 28738 1 1 16 SER HB3 H 5.252 -10.197 -6.800 1.00 . A A . 16 SER HB3 1 1
25 28739 1 1 16 SER HG H 5.136 -12.041 -8.032 1.00 . A A . 16 SER HG 1 1
25 28740 1 1 16 SER N N 6.012 -11.726 -4.076 1.00 . A A . 16 SER N 1 1
25 28741 1 1 16 SER O O 7.885 -9.068 -5.339 1.00 . A A . 16 SER O 1 1
25 28742 1 1 16 SER OG O 5.735 -12.140 -7.289 1.00 . A A . 16 SER OG 1 1
25 28743 1 1 17 VAL C C 7.427 -7.308 -3.180 1.00 . A A . 17 VAL C 1 1
25 28744 1 1 17 VAL CA C 6.170 -7.452 -4.040 1.00 . A A . 17 VAL CA 1 1
25 28745 1 1 17 VAL CB C 4.934 -7.005 -3.261 1.00 . A A . 17 VAL CB 1 1
25 28746 1 1 17 VAL CG1 C 4.951 -5.483 -3.105 1.00 . A A . 17 VAL CG1 1 1
25 28747 1 1 17 VAL CG2 C 3.673 -7.424 -4.019 1.00 . A A . 17 VAL CG2 1 1
25 28748 1 1 17 VAL H H 5.086 -9.314 -4.094 1.00 . A A . 17 VAL H 1 1
25 28749 1 1 17 VAL HA H 6.263 -6.874 -4.946 1.00 . A A . 17 VAL HA 1 1
25 28750 1 1 17 VAL HB H 4.940 -7.467 -2.284 1.00 . A A . 17 VAL HB 1 1
25 28751 1 1 17 VAL HG11 H 5.510 -5.044 -3.918 1.00 . A A . 17 VAL HG11 1 1
25 28752 1 1 17 VAL HG12 H 5.416 -5.222 -2.166 1.00 . A A . 17 VAL HG12 1 1
25 28753 1 1 17 VAL HG13 H 3.938 -5.108 -3.121 1.00 . A A . 17 VAL HG13 1 1
25 28754 1 1 17 VAL HG21 H 3.363 -8.404 -3.687 1.00 . A A . 17 VAL HG21 1 1
25 28755 1 1 17 VAL HG22 H 3.881 -7.450 -5.078 1.00 . A A . 17 VAL HG22 1 1
25 28756 1 1 17 VAL HG23 H 2.883 -6.713 -3.825 1.00 . A A . 17 VAL HG23 1 1
25 28757 1 1 17 VAL N N 5.927 -8.887 -4.361 1.00 . A A . 17 VAL N 1 1
25 28758 1 1 17 VAL O O 8.266 -6.467 -3.428 1.00 . A A . 17 VAL O 1 1
25 28759 1 1 18 TRP C C 10.044 -8.081 -2.138 1.00 . A A . 18 TRP C 1 1
25 28760 1 1 18 TRP CA C 8.767 -8.031 -1.295 1.00 . A A . 18 TRP CA 1 1
25 28761 1 1 18 TRP CB C 8.681 -9.252 -0.378 1.00 . A A . 18 TRP CB 1 1
25 28762 1 1 18 TRP CD1 C 9.833 -7.883 1.404 1.00 . A A . 18 TRP CD1 1 1
25 28763 1 1 18 TRP CD2 C 10.380 -10.063 1.503 1.00 . A A . 18 TRP CD2 1 1
25 28764 1 1 18 TRP CE2 C 11.088 -9.419 2.547 1.00 . A A . 18 TRP CE2 1 1
25 28765 1 1 18 TRP CE3 C 10.550 -11.450 1.345 1.00 . A A . 18 TRP CE3 1 1
25 28766 1 1 18 TRP CG C 9.591 -9.064 0.793 1.00 . A A . 18 TRP CG 1 1
25 28767 1 1 18 TRP CH2 C 12.090 -11.504 3.232 1.00 . A A . 18 TRP CH2 1 1
25 28768 1 1 18 TRP CZ2 C 11.933 -10.125 3.402 1.00 . A A . 18 TRP CZ2 1 1
25 28769 1 1 18 TRP CZ3 C 11.401 -12.165 2.205 1.00 . A A . 18 TRP CZ3 1 1
25 28770 1 1 18 TRP H H 6.872 -8.795 -1.988 1.00 . A A . 18 TRP H 1 1
25 28771 1 1 18 TRP HA H 8.737 -7.128 -0.706 1.00 . A A . 18 TRP HA 1 1
25 28772 1 1 18 TRP HB2 H 7.665 -9.371 -0.030 1.00 . A A . 18 TRP HB2 1 1
25 28773 1 1 18 TRP HB3 H 8.978 -10.135 -0.926 1.00 . A A . 18 TRP HB3 1 1
25 28774 1 1 18 TRP HD1 H 9.405 -6.931 1.126 1.00 . A A . 18 TRP HD1 1 1
25 28775 1 1 18 TRP HE1 H 11.060 -7.396 3.048 1.00 . A A . 18 TRP HE1 1 1
25 28776 1 1 18 TRP HE3 H 10.025 -11.969 0.558 1.00 . A A . 18 TRP HE3 1 1
25 28777 1 1 18 TRP HH2 H 12.742 -12.059 3.889 1.00 . A A . 18 TRP HH2 1 1
25 28778 1 1 18 TRP HZ2 H 12.462 -9.612 4.191 1.00 . A A . 18 TRP HZ2 1 1
25 28779 1 1 18 TRP HZ3 H 11.524 -13.230 2.075 1.00 . A A . 18 TRP HZ3 1 1
25 28780 1 1 18 TRP N N 7.563 -8.123 -2.171 1.00 . A A . 18 TRP N 1 1
25 28781 1 1 18 TRP NE1 N 10.721 -8.092 2.446 1.00 . A A . 18 TRP NE1 1 1
25 28782 1 1 18 TRP O O 10.881 -7.203 -2.067 1.00 . A A . 18 TRP O 1 1
25 28783 1 1 19 ALA C C 11.621 -7.946 -4.612 1.00 . A A . 19 ALA C 1 1
25 28784 1 1 19 ALA CA C 11.426 -9.215 -3.778 1.00 . A A . 19 ALA CA 1 1
25 28785 1 1 19 ALA CB C 11.172 -10.420 -4.684 1.00 . A A . 19 ALA CB 1 1
25 28786 1 1 19 ALA H H 9.515 -9.803 -2.972 1.00 . A A . 19 ALA H 1 1
25 28787 1 1 19 ALA HA H 12.290 -9.395 -3.161 1.00 . A A . 19 ALA HA 1 1
25 28788 1 1 19 ALA HB1 H 12.079 -10.666 -5.218 1.00 . A A . 19 ALA HB1 1 1
25 28789 1 1 19 ALA HB2 H 10.392 -10.181 -5.391 1.00 . A A . 19 ALA HB2 1 1
25 28790 1 1 19 ALA HB3 H 10.867 -11.264 -4.084 1.00 . A A . 19 ALA HB3 1 1
25 28791 1 1 19 ALA N N 10.201 -9.105 -2.933 1.00 . A A . 19 ALA N 1 1
25 28792 1 1 19 ALA O O 12.731 -7.522 -4.864 1.00 . A A . 19 ALA O 1 1
25 28793 1 1 20 TYR C C 11.271 -4.964 -5.021 1.00 . A A . 20 TYR C 1 1
25 28794 1 1 20 TYR CA C 10.677 -6.097 -5.861 1.00 . A A . 20 TYR CA 1 1
25 28795 1 1 20 TYR CB C 9.247 -5.754 -6.278 1.00 . A A . 20 TYR CB 1 1
25 28796 1 1 20 TYR CD1 C 9.581 -4.948 -8.644 1.00 . A A . 20 TYR CD1 1 1
25 28797 1 1 20 TYR CD2 C 8.978 -3.336 -6.937 1.00 . A A . 20 TYR CD2 1 1
25 28798 1 1 20 TYR CE1 C 9.601 -3.927 -9.601 1.00 . A A . 20 TYR CE1 1 1
25 28799 1 1 20 TYR CE2 C 8.999 -2.315 -7.894 1.00 . A A . 20 TYR CE2 1 1
25 28800 1 1 20 TYR CG C 9.271 -4.653 -7.312 1.00 . A A . 20 TYR CG 1 1
25 28801 1 1 20 TYR CZ C 9.310 -2.610 -9.227 1.00 . A A . 20 TYR CZ 1 1
25 28802 1 1 20 TYR H H 9.667 -7.699 -4.828 1.00 . A A . 20 TYR H 1 1
25 28803 1 1 20 TYR HA H 11.283 -6.279 -6.735 1.00 . A A . 20 TYR HA 1 1
25 28804 1 1 20 TYR HB2 H 8.775 -6.630 -6.697 1.00 . A A . 20 TYR HB2 1 1
25 28805 1 1 20 TYR HB3 H 8.690 -5.424 -5.414 1.00 . A A . 20 TYR HB3 1 1
25 28806 1 1 20 TYR HD1 H 9.807 -5.965 -8.933 1.00 . A A . 20 TYR HD1 1 1
25 28807 1 1 20 TYR HD2 H 8.739 -3.108 -5.909 1.00 . A A . 20 TYR HD2 1 1
25 28808 1 1 20 TYR HE1 H 9.842 -4.156 -10.629 1.00 . A A . 20 TYR HE1 1 1
25 28809 1 1 20 TYR HE2 H 8.773 -1.299 -7.605 1.00 . A A . 20 TYR HE2 1 1
25 28810 1 1 20 TYR HH H 10.243 -1.432 -10.403 1.00 . A A . 20 TYR HH 1 1
25 28811 1 1 20 TYR N N 10.552 -7.338 -5.042 1.00 . A A . 20 TYR N 1 1
25 28812 1 1 20 TYR O O 12.305 -4.415 -5.343 1.00 . A A . 20 TYR O 1 1
25 28813 1 1 20 TYR OH O 9.328 -1.603 -10.170 1.00 . A A . 20 TYR OH 1 1
25 28814 1 1 21 LEU C C 12.601 -3.776 -2.711 1.00 . A A . 21 LEU C 1 1
25 28815 1 1 21 LEU CA C 11.138 -3.517 -3.082 1.00 . A A . 21 LEU CA 1 1
25 28816 1 1 21 LEU CB C 10.250 -3.557 -1.839 1.00 . A A . 21 LEU CB 1 1
25 28817 1 1 21 LEU CD1 C 9.361 -2.229 0.080 1.00 . A A . 21 LEU CD1 1 1
25 28818 1 1 21 LEU CD2 C 11.620 -1.714 -0.857 1.00 . A A . 21 LEU CD2 1 1
25 28819 1 1 21 LEU CG C 10.199 -2.170 -1.199 1.00 . A A . 21 LEU CG 1 1
25 28820 1 1 21 LEU H H 9.789 -5.070 -3.709 1.00 . A A . 21 LEU H 1 1
25 28821 1 1 21 LEU HA H 11.035 -2.565 -3.578 1.00 . A A . 21 LEU HA 1 1
25 28822 1 1 21 LEU HB2 H 9.252 -3.860 -2.122 1.00 . A A . 21 LEU HB2 1 1
25 28823 1 1 21 LEU HB3 H 10.654 -4.265 -1.133 1.00 . A A . 21 LEU HB3 1 1
25 28824 1 1 21 LEU HD11 H 9.632 -1.409 0.726 1.00 . A A . 21 LEU HD11 1 1
25 28825 1 1 21 LEU HD12 H 9.546 -3.164 0.588 1.00 . A A . 21 LEU HD12 1 1
25 28826 1 1 21 LEU HD13 H 8.313 -2.159 -0.173 1.00 . A A . 21 LEU HD13 1 1
25 28827 1 1 21 LEU HD21 H 12.118 -1.383 -1.756 1.00 . A A . 21 LEU HD21 1 1
25 28828 1 1 21 LEU HD22 H 12.168 -2.538 -0.425 1.00 . A A . 21 LEU HD22 1 1
25 28829 1 1 21 LEU HD23 H 11.576 -0.900 -0.149 1.00 . A A . 21 LEU HD23 1 1
25 28830 1 1 21 LEU HG H 9.750 -1.471 -1.891 1.00 . A A . 21 LEU HG 1 1
25 28831 1 1 21 LEU N N 10.621 -4.613 -3.948 1.00 . A A . 21 LEU N 1 1
25 28832 1 1 21 LEU O O 13.396 -2.862 -2.615 1.00 . A A . 21 LEU O 1 1
25 28833 1 1 22 VAL C C 15.312 -4.913 -3.277 1.00 . A A . 22 VAL C 1 1
25 28834 1 1 22 VAL CA C 14.376 -5.321 -2.139 1.00 . A A . 22 VAL CA 1 1
25 28835 1 1 22 VAL CB C 14.412 -6.835 -1.930 1.00 . A A . 22 VAL CB 1 1
25 28836 1 1 22 VAL CG1 C 15.866 -7.305 -1.844 1.00 . A A . 22 VAL CG1 1 1
25 28837 1 1 22 VAL CG2 C 13.686 -7.186 -0.629 1.00 . A A . 22 VAL CG2 1 1
25 28838 1 1 22 VAL H H 12.308 -5.737 -2.585 1.00 . A A . 22 VAL H 1 1
25 28839 1 1 22 VAL HA H 14.650 -4.818 -1.229 1.00 . A A . 22 VAL HA 1 1
25 28840 1 1 22 VAL HB H 13.924 -7.325 -2.761 1.00 . A A . 22 VAL HB 1 1
25 28841 1 1 22 VAL HG11 H 16.506 -6.458 -1.648 1.00 . A A . 22 VAL HG11 1 1
25 28842 1 1 22 VAL HG12 H 16.152 -7.764 -2.778 1.00 . A A . 22 VAL HG12 1 1
25 28843 1 1 22 VAL HG13 H 15.965 -8.024 -1.043 1.00 . A A . 22 VAL HG13 1 1
25 28844 1 1 22 VAL HG21 H 13.929 -6.454 0.127 1.00 . A A . 22 VAL HG21 1 1
25 28845 1 1 22 VAL HG22 H 13.998 -8.165 -0.296 1.00 . A A . 22 VAL HG22 1 1
25 28846 1 1 22 VAL HG23 H 12.620 -7.187 -0.801 1.00 . A A . 22 VAL HG23 1 1
25 28847 1 1 22 VAL N N 12.963 -5.013 -2.502 1.00 . A A . 22 VAL N 1 1
25 28848 1 1 22 VAL O O 16.310 -4.252 -3.070 1.00 . A A . 22 VAL O 1 1
25 28849 1 1 23 ALA C C 16.012 -3.411 -5.709 1.00 . A A . 23 ALA C 1 1
25 28850 1 1 23 ALA CA C 15.860 -4.932 -5.633 1.00 . A A . 23 ALA CA 1 1
25 28851 1 1 23 ALA CB C 15.122 -5.460 -6.864 1.00 . A A . 23 ALA CB 1 1
25 28852 1 1 23 ALA H H 14.186 -5.830 -4.620 1.00 . A A . 23 ALA H 1 1
25 28853 1 1 23 ALA HA H 16.824 -5.407 -5.547 1.00 . A A . 23 ALA HA 1 1
25 28854 1 1 23 ALA HB1 H 15.232 -6.533 -6.916 1.00 . A A . 23 ALA HB1 1 1
25 28855 1 1 23 ALA HB2 H 15.540 -5.012 -7.753 1.00 . A A . 23 ALA HB2 1 1
25 28856 1 1 23 ALA HB3 H 14.075 -5.209 -6.792 1.00 . A A . 23 ALA HB3 1 1
25 28857 1 1 23 ALA N N 14.994 -5.300 -4.477 1.00 . A A . 23 ALA N 1 1
25 28858 1 1 23 ALA O O 17.049 -2.898 -6.082 1.00 . A A . 23 ALA O 1 1
25 28859 1 1 24 LEU C C 16.008 -0.680 -4.327 1.00 . A A . 24 LEU C 1 1
25 28860 1 1 24 LEU CA C 15.061 -1.203 -5.411 1.00 . A A . 24 LEU CA 1 1
25 28861 1 1 24 LEU CB C 13.632 -0.730 -5.152 1.00 . A A . 24 LEU CB 1 1
25 28862 1 1 24 LEU CD1 C 13.316 0.246 -7.428 1.00 . A A . 24 LEU CD1 1 1
25 28863 1 1 24 LEU CD2 C 12.033 1.158 -5.490 1.00 . A A . 24 LEU CD2 1 1
25 28864 1 1 24 LEU CG C 13.369 0.559 -5.932 1.00 . A A . 24 LEU CG 1 1
25 28865 1 1 24 LEU H H 14.159 -3.119 -5.065 1.00 . A A . 24 LEU H 1 1
25 28866 1 1 24 LEU HA H 15.384 -0.880 -6.385 1.00 . A A . 24 LEU HA 1 1
25 28867 1 1 24 LEU HB2 H 12.937 -1.493 -5.472 1.00 . A A . 24 LEU HB2 1 1
25 28868 1 1 24 LEU HB3 H 13.501 -0.544 -4.097 1.00 . A A . 24 LEU HB3 1 1
25 28869 1 1 24 LEU HD11 H 12.673 -0.605 -7.596 1.00 . A A . 24 LEU HD11 1 1
25 28870 1 1 24 LEU HD12 H 14.311 0.021 -7.785 1.00 . A A . 24 LEU HD12 1 1
25 28871 1 1 24 LEU HD13 H 12.928 1.101 -7.961 1.00 . A A . 24 LEU HD13 1 1
25 28872 1 1 24 LEU HD21 H 11.495 0.438 -4.891 1.00 . A A . 24 LEU HD21 1 1
25 28873 1 1 24 LEU HD22 H 11.446 1.413 -6.360 1.00 . A A . 24 LEU HD22 1 1
25 28874 1 1 24 LEU HD23 H 12.213 2.049 -4.906 1.00 . A A . 24 LEU HD23 1 1
25 28875 1 1 24 LEU HG H 14.165 1.265 -5.740 1.00 . A A . 24 LEU HG 1 1
25 28876 1 1 24 LEU N N 14.984 -2.688 -5.359 1.00 . A A . 24 LEU N 1 1
25 28877 1 1 24 LEU O O 16.758 0.252 -4.542 1.00 . A A . 24 LEU O 1 1
25 28878 1 1 25 VAL C C 17.656 -1.984 -1.472 1.00 . A A . 25 VAL C 1 1
25 28879 1 1 25 VAL CA C 16.878 -0.802 -2.067 1.00 . A A . 25 VAL CA 1 1
25 28880 1 1 25 VAL CB C 15.955 -0.158 -1.013 1.00 . A A . 25 VAL CB 1 1
25 28881 1 1 25 VAL CG1 C 14.624 -0.913 -0.922 1.00 . A A . 25 VAL CG1 1 1
25 28882 1 1 25 VAL CG2 C 16.635 -0.188 0.356 1.00 . A A . 25 VAL CG2 1 1
25 28883 1 1 25 VAL H H 15.367 -2.019 -3.008 1.00 . A A . 25 VAL H 1 1
25 28884 1 1 25 VAL HA H 17.566 -0.062 -2.445 1.00 . A A . 25 VAL HA 1 1
25 28885 1 1 25 VAL HB H 15.761 0.867 -1.283 1.00 . A A . 25 VAL HB 1 1
25 28886 1 1 25 VAL HG11 H 14.215 -1.049 -1.912 1.00 . A A . 25 VAL HG11 1 1
25 28887 1 1 25 VAL HG12 H 13.928 -0.342 -0.324 1.00 . A A . 25 VAL HG12 1 1
25 28888 1 1 25 VAL HG13 H 14.784 -1.876 -0.462 1.00 . A A . 25 VAL HG13 1 1
25 28889 1 1 25 VAL HG21 H 17.686 -0.398 0.233 1.00 . A A . 25 VAL HG21 1 1
25 28890 1 1 25 VAL HG22 H 16.183 -0.957 0.965 1.00 . A A . 25 VAL HG22 1 1
25 28891 1 1 25 VAL HG23 H 16.513 0.770 0.836 1.00 . A A . 25 VAL HG23 1 1
25 28892 1 1 25 VAL N N 15.979 -1.269 -3.163 1.00 . A A . 25 VAL N 1 1
25 28893 1 1 25 VAL O O 18.865 -1.947 -1.358 1.00 . A A . 25 VAL O 1 1
25 28894 1 1 26 GLY C C 16.931 -4.667 0.756 1.00 . A A . 26 GLY C 1 1
25 28895 1 1 26 GLY CA C 17.681 -4.198 -0.493 1.00 . A A . 26 GLY CA 1 1
25 28896 1 1 26 GLY H H 16.001 -3.040 -1.181 1.00 . A A . 26 GLY H 1 1
25 28897 1 1 26 GLY HA2 H 17.717 -5.001 -1.217 1.00 . A A . 26 GLY HA2 1 1
25 28898 1 1 26 GLY HA3 H 18.685 -3.913 -0.220 1.00 . A A . 26 GLY HA3 1 1
25 28899 1 1 26 GLY N N 16.975 -3.027 -1.086 1.00 . A A . 26 GLY N 1 1
25 28900 1 1 26 GLY O O 16.098 -3.963 1.293 1.00 . A A . 26 GLY O 1 1
25 28901 1 1 27 ALA C C 16.868 -5.539 3.660 1.00 . A A . 27 ALA C 1 1
25 28902 1 1 27 ALA CA C 16.517 -6.373 2.425 1.00 . A A . 27 ALA CA 1 1
25 28903 1 1 27 ALA CB C 17.022 -7.807 2.587 1.00 . A A . 27 ALA CB 1 1
25 28904 1 1 27 ALA H H 17.885 -6.405 0.768 1.00 . A A . 27 ALA H 1 1
25 28905 1 1 27 ALA HA H 15.452 -6.377 2.265 1.00 . A A . 27 ALA HA 1 1
25 28906 1 1 27 ALA HB1 H 18.051 -7.791 2.914 1.00 . A A . 27 ALA HB1 1 1
25 28907 1 1 27 ALA HB2 H 16.951 -8.322 1.640 1.00 . A A . 27 ALA HB2 1 1
25 28908 1 1 27 ALA HB3 H 16.419 -8.320 3.322 1.00 . A A . 27 ALA HB3 1 1
25 28909 1 1 27 ALA N N 17.216 -5.853 1.217 1.00 . A A . 27 ALA N 1 1
25 28910 1 1 27 ALA O O 16.292 -5.710 4.716 1.00 . A A . 27 ALA O 1 1
25 28911 1 1 28 ALA C C 17.116 -2.735 4.950 1.00 . A A . 28 ALA C 1 1
25 28912 1 1 28 ALA CA C 18.177 -3.807 4.719 1.00 . A A . 28 ALA CA 1 1
25 28913 1 1 28 ALA CB C 19.521 -3.174 4.358 1.00 . A A . 28 ALA CB 1 1
25 28914 1 1 28 ALA H H 18.262 -4.508 2.693 1.00 . A A . 28 ALA H 1 1
25 28915 1 1 28 ALA HA H 18.279 -4.425 5.591 1.00 . A A . 28 ALA HA 1 1
25 28916 1 1 28 ALA HB1 H 20.277 -3.943 4.303 1.00 . A A . 28 ALA HB1 1 1
25 28917 1 1 28 ALA HB2 H 19.795 -2.454 5.115 1.00 . A A . 28 ALA HB2 1 1
25 28918 1 1 28 ALA HB3 H 19.440 -2.680 3.402 1.00 . A A . 28 ALA HB3 1 1
25 28919 1 1 28 ALA N N 17.806 -4.638 3.545 1.00 . A A . 28 ALA N 1 1
25 28920 1 1 28 ALA O O 16.398 -2.763 5.928 1.00 . A A . 28 ALA O 1 1
25 28921 1 1 29 ALA C C 14.581 -1.395 4.163 1.00 . A A . 29 ALA C 1 1
25 28922 1 1 29 ALA CA C 15.961 -0.746 4.228 1.00 . A A . 29 ALA CA 1 1
25 28923 1 1 29 ALA CB C 16.157 0.221 3.062 1.00 . A A . 29 ALA CB 1 1
25 28924 1 1 29 ALA H H 17.575 -1.800 3.259 1.00 . A A . 29 ALA H 1 1
25 28925 1 1 29 ALA HA H 16.098 -0.232 5.167 1.00 . A A . 29 ALA HA 1 1
25 28926 1 1 29 ALA HB1 H 15.389 0.052 2.320 1.00 . A A . 29 ALA HB1 1 1
25 28927 1 1 29 ALA HB2 H 17.129 0.059 2.617 1.00 . A A . 29 ALA HB2 1 1
25 28928 1 1 29 ALA HB3 H 16.091 1.238 3.419 1.00 . A A . 29 ALA HB3 1 1
25 28929 1 1 29 ALA N N 16.997 -1.800 4.052 1.00 . A A . 29 ALA N 1 1
25 28930 1 1 29 ALA O O 13.598 -0.843 4.618 1.00 . A A . 29 ALA O 1 1
25 28931 1 1 30 VAL C C 12.810 -3.831 4.886 1.00 . A A . 30 VAL C 1 1
25 28932 1 1 30 VAL CA C 13.196 -3.271 3.514 1.00 . A A . 30 VAL CA 1 1
25 28933 1 1 30 VAL CB C 13.416 -4.404 2.510 1.00 . A A . 30 VAL CB 1 1
25 28934 1 1 30 VAL CG1 C 12.302 -5.444 2.655 1.00 . A A . 30 VAL CG1 1 1
25 28935 1 1 30 VAL CG2 C 13.394 -3.838 1.090 1.00 . A A . 30 VAL CG2 1 1
25 28936 1 1 30 VAL H H 15.314 -3.001 3.250 1.00 . A A . 30 VAL H 1 1
25 28937 1 1 30 VAL HA H 12.437 -2.597 3.150 1.00 . A A . 30 VAL HA 1 1
25 28938 1 1 30 VAL HB H 14.372 -4.872 2.700 1.00 . A A . 30 VAL HB 1 1
25 28939 1 1 30 VAL HG11 H 11.351 -4.987 2.425 1.00 . A A . 30 VAL HG11 1 1
25 28940 1 1 30 VAL HG12 H 12.287 -5.816 3.669 1.00 . A A . 30 VAL HG12 1 1
25 28941 1 1 30 VAL HG13 H 12.483 -6.263 1.974 1.00 . A A . 30 VAL HG13 1 1
25 28942 1 1 30 VAL HG21 H 14.180 -4.296 0.507 1.00 . A A . 30 VAL HG21 1 1
25 28943 1 1 30 VAL HG22 H 13.550 -2.769 1.126 1.00 . A A . 30 VAL HG22 1 1
25 28944 1 1 30 VAL HG23 H 12.439 -4.048 0.634 1.00 . A A . 30 VAL HG23 1 1
25 28945 1 1 30 VAL N N 14.506 -2.573 3.605 1.00 . A A . 30 VAL N 1 1
25 28946 1 1 30 VAL O O 11.649 -3.900 5.234 1.00 . A A . 30 VAL O 1 1
25 28947 1 1 31 THR C C 13.373 -3.650 8.041 1.00 . A A . 31 THR C 1 1
25 28948 1 1 31 THR CA C 13.460 -4.784 7.017 1.00 . A A . 31 THR CA 1 1
25 28949 1 1 31 THR CB C 14.624 -5.720 7.348 1.00 . A A . 31 THR CB 1 1
25 28950 1 1 31 THR CG2 C 14.512 -6.182 8.802 1.00 . A A . 31 THR CG2 1 1
25 28951 1 1 31 THR H H 14.713 -4.168 5.372 1.00 . A A . 31 THR H 1 1
25 28952 1 1 31 THR HA H 12.535 -5.339 6.990 1.00 . A A . 31 THR HA 1 1
25 28953 1 1 31 THR HB H 15.557 -5.196 7.212 1.00 . A A . 31 THR HB 1 1
25 28954 1 1 31 THR HG1 H 15.258 -7.466 6.772 1.00 . A A . 31 THR HG1 1 1
25 28955 1 1 31 THR HG21 H 15.009 -5.470 9.445 1.00 . A A . 31 THR HG21 1 1
25 28956 1 1 31 THR HG22 H 14.978 -7.151 8.908 1.00 . A A . 31 THR HG22 1 1
25 28957 1 1 31 THR HG23 H 13.470 -6.252 9.078 1.00 . A A . 31 THR HG23 1 1
25 28958 1 1 31 THR N N 13.778 -4.232 5.669 1.00 . A A . 31 THR N 1 1
25 28959 1 1 31 THR O O 12.684 -3.750 9.037 1.00 . A A . 31 THR O 1 1
25 28960 1 1 31 THR OG1 O 14.582 -6.848 6.486 1.00 . A A . 31 THR OG1 1 1
25 28961 1 1 32 ALA C C 12.788 -0.565 8.480 1.00 . A A . 32 ALA C 1 1
25 28962 1 1 32 ALA CA C 14.022 -1.428 8.755 1.00 . A A . 32 ALA CA 1 1
25 28963 1 1 32 ALA CB C 15.303 -0.637 8.486 1.00 . A A . 32 ALA CB 1 1
25 28964 1 1 32 ALA H H 14.612 -2.510 6.991 1.00 . A A . 32 ALA H 1 1
25 28965 1 1 32 ALA HA H 14.015 -1.785 9.773 1.00 . A A . 32 ALA HA 1 1
25 28966 1 1 32 ALA HB1 H 15.063 0.410 8.382 1.00 . A A . 32 ALA HB1 1 1
25 28967 1 1 32 ALA HB2 H 15.761 -0.994 7.576 1.00 . A A . 32 ALA HB2 1 1
25 28968 1 1 32 ALA HB3 H 15.988 -0.770 9.311 1.00 . A A . 32 ALA HB3 1 1
25 28969 1 1 32 ALA N N 14.066 -2.571 7.801 1.00 . A A . 32 ALA N 1 1
25 28970 1 1 32 ALA O O 12.346 0.191 9.322 1.00 . A A . 32 ALA O 1 1
25 28971 1 1 33 ALA C C 9.761 -0.567 7.479 1.00 . A A . 33 ALA C 1 1
25 28972 1 1 33 ALA CA C 11.024 0.136 6.975 1.00 . A A . 33 ALA CA 1 1
25 28973 1 1 33 ALA CB C 11.014 0.229 5.449 1.00 . A A . 33 ALA CB 1 1
25 28974 1 1 33 ALA H H 12.603 -1.292 6.642 1.00 . A A . 33 ALA H 1 1
25 28975 1 1 33 ALA HA H 11.103 1.123 7.404 1.00 . A A . 33 ALA HA 1 1
25 28976 1 1 33 ALA HB1 H 11.548 -0.612 5.034 1.00 . A A . 33 ALA HB1 1 1
25 28977 1 1 33 ALA HB2 H 11.492 1.147 5.141 1.00 . A A . 33 ALA HB2 1 1
25 28978 1 1 33 ALA HB3 H 9.994 0.218 5.095 1.00 . A A . 33 ALA HB3 1 1
25 28979 1 1 33 ALA N N 12.230 -0.675 7.306 1.00 . A A . 33 ALA N 1 1
25 28980 1 1 33 ALA O O 8.657 -0.167 7.178 1.00 . A A . 33 ALA O 1 1
25 28981 1 1 34 ASN C C 7.859 -2.863 7.626 1.00 . A A . 34 ASN C 1 1
25 28982 1 1 34 ASN CA C 8.730 -2.341 8.777 1.00 . A A . 34 ASN CA 1 1
25 28983 1 1 34 ASN CB C 7.972 -1.310 9.615 1.00 . A A . 34 ASN CB 1 1
25 28984 1 1 34 ASN CG C 6.756 -1.964 10.282 1.00 . A A . 34 ASN CG 1 1
25 28985 1 1 34 ASN H H 10.820 -1.914 8.479 1.00 . A A . 34 ASN H 1 1
25 28986 1 1 34 ASN HA H 9.046 -3.159 9.405 1.00 . A A . 34 ASN HA 1 1
25 28987 1 1 34 ASN HB2 H 8.629 -0.916 10.376 1.00 . A A . 34 ASN HB2 1 1
25 28988 1 1 34 ASN HB3 H 7.640 -0.505 8.979 1.00 . A A . 34 ASN HB3 1 1
25 28989 1 1 34 ASN HD21 H 7.200 -3.804 9.670 1.00 . A A . 34 ASN HD21 1 1
25 28990 1 1 34 ASN HD22 H 5.789 -3.669 10.602 1.00 . A A . 34 ASN HD22 1 1
25 28991 1 1 34 ASN N N 9.919 -1.610 8.247 1.00 . A A . 34 ASN N 1 1
25 28992 1 1 34 ASN ND2 N 6.567 -3.253 10.175 1.00 . A A . 34 ASN ND2 1 1
25 28993 1 1 34 ASN O O 6.780 -2.361 7.365 1.00 . A A . 34 ASN O 1 1
25 28994 1 1 34 ASN OD1 O 5.966 -1.291 10.913 1.00 . A A . 34 ASN OD1 1 1
25 28995 1 1 35 ILE C C 7.321 -5.946 6.037 1.00 . A A . 35 ILE C 1 1
25 28996 1 1 35 ILE CA C 7.528 -4.445 5.815 1.00 . A A . 35 ILE CA 1 1
25 28997 1 1 35 ILE CB C 8.376 -4.200 4.568 1.00 . A A . 35 ILE CB 1 1
25 28998 1 1 35 ILE CD1 C 9.581 -2.359 3.385 1.00 . A A . 35 ILE CD1 1 1
25 28999 1 1 35 ILE CG1 C 8.347 -2.711 4.215 1.00 . A A . 35 ILE CG1 1 1
25 29000 1 1 35 ILE CG2 C 7.812 -5.010 3.399 1.00 . A A . 35 ILE CG2 1 1
25 29001 1 1 35 ILE H H 9.190 -4.266 7.175 1.00 . A A . 35 ILE H 1 1
25 29002 1 1 35 ILE HA H 6.580 -3.939 5.724 1.00 . A A . 35 ILE HA 1 1
25 29003 1 1 35 ILE HB H 9.395 -4.507 4.759 1.00 . A A . 35 ILE HB 1 1
25 29004 1 1 35 ILE HD11 H 10.006 -3.262 2.971 1.00 . A A . 35 ILE HD11 1 1
25 29005 1 1 35 ILE HD12 H 10.312 -1.872 4.013 1.00 . A A . 35 ILE HD12 1 1
25 29006 1 1 35 ILE HD13 H 9.297 -1.694 2.582 1.00 . A A . 35 ILE HD13 1 1
25 29007 1 1 35 ILE HG12 H 7.455 -2.493 3.647 1.00 . A A . 35 ILE HG12 1 1
25 29008 1 1 35 ILE HG13 H 8.348 -2.126 5.123 1.00 . A A . 35 ILE HG13 1 1
25 29009 1 1 35 ILE HG21 H 8.215 -4.633 2.470 1.00 . A A . 35 ILE HG21 1 1
25 29010 1 1 35 ILE HG22 H 6.735 -4.922 3.387 1.00 . A A . 35 ILE HG22 1 1
25 29011 1 1 35 ILE HG23 H 8.087 -6.048 3.514 1.00 . A A . 35 ILE HG23 1 1
25 29012 1 1 35 ILE N N 8.321 -3.875 6.942 1.00 . A A . 35 ILE N 1 1
25 29013 1 1 35 ILE O O 8.260 -6.717 6.031 1.00 . A A . 35 ILE O 1 1
25 29014 1 1 36 ARG C C 5.381 -8.494 5.177 1.00 . A A . 36 ARG C 1 1
25 29015 1 1 36 ARG CA C 5.849 -7.819 6.468 1.00 . A A . 36 ARG CA 1 1
25 29016 1 1 36 ARG CB C 4.748 -7.868 7.527 1.00 . A A . 36 ARG CB 1 1
25 29017 1 1 36 ARG CD C 4.331 -7.423 9.950 1.00 . A A . 36 ARG CD 1 1
25 29018 1 1 36 ARG CG C 5.152 -7.010 8.727 1.00 . A A . 36 ARG CG 1 1
25 29019 1 1 36 ARG CZ C 6.046 -7.925 11.585 1.00 . A A . 36 ARG CZ 1 1
25 29020 1 1 36 ARG H H 5.357 -5.732 6.246 1.00 . A A . 36 ARG H 1 1
25 29021 1 1 36 ARG HA H 6.738 -8.301 6.842 1.00 . A A . 36 ARG HA 1 1
25 29022 1 1 36 ARG HB2 H 3.827 -7.489 7.106 1.00 . A A . 36 ARG HB2 1 1
25 29023 1 1 36 ARG HB3 H 4.602 -8.888 7.849 1.00 . A A . 36 ARG HB3 1 1
25 29024 1 1 36 ARG HD2 H 3.398 -6.876 9.977 1.00 . A A . 36 ARG HD2 1 1
25 29025 1 1 36 ARG HD3 H 4.146 -8.486 9.938 1.00 . A A . 36 ARG HD3 1 1
25 29026 1 1 36 ARG HE H 5.087 -6.187 11.544 1.00 . A A . 36 ARG HE 1 1
25 29027 1 1 36 ARG HG2 H 6.203 -7.153 8.933 1.00 . A A . 36 ARG HG2 1 1
25 29028 1 1 36 ARG HG3 H 4.967 -5.970 8.505 1.00 . A A . 36 ARG HG3 1 1
25 29029 1 1 36 ARG HH11 H 7.492 -7.387 10.309 1.00 . A A . 36 ARG HH11 1 1
25 29030 1 1 36 ARG HH12 H 7.904 -8.651 11.420 1.00 . A A . 36 ARG HH12 1 1
25 29031 1 1 36 ARG HH21 H 4.801 -8.664 12.969 1.00 . A A . 36 ARG HH21 1 1
25 29032 1 1 36 ARG HH22 H 6.381 -9.374 12.925 1.00 . A A . 36 ARG HH22 1 1
25 29033 1 1 36 ARG N N 6.103 -6.367 6.239 1.00 . A A . 36 ARG N 1 1
25 29034 1 1 36 ARG NE N 5.179 -7.066 11.121 1.00 . A A . 36 ARG NE 1 1
25 29035 1 1 36 ARG NH1 N 7.241 -7.994 11.065 1.00 . A A . 36 ARG NH1 1 1
25 29036 1 1 36 ARG NH2 N 5.717 -8.716 12.570 1.00 . A A . 36 ARG NH2 1 1
25 29037 1 1 36 ARG O O 4.788 -7.872 4.316 1.00 . A A . 36 ARG O 1 1
25 29038 1 1 37 ARG C C 3.855 -11.150 4.030 1.00 . A A . 37 ARG C 1 1
25 29039 1 1 37 ARG CA C 5.218 -10.488 3.806 1.00 . A A . 37 ARG CA 1 1
25 29040 1 1 37 ARG CB C 6.296 -11.548 3.578 1.00 . A A . 37 ARG CB 1 1
25 29041 1 1 37 ARG CD C 7.635 -12.315 1.614 1.00 . A A . 37 ARG CD 1 1
25 29042 1 1 37 ARG CG C 7.222 -11.099 2.448 1.00 . A A . 37 ARG CG 1 1
25 29043 1 1 37 ARG CZ C 8.391 -14.390 2.606 1.00 . A A . 37 ARG CZ 1 1
25 29044 1 1 37 ARG H H 6.124 -10.245 5.743 1.00 . A A . 37 ARG H 1 1
25 29045 1 1 37 ARG HA H 5.179 -9.815 2.965 1.00 . A A . 37 ARG HA 1 1
25 29046 1 1 37 ARG HB2 H 6.870 -11.677 4.485 1.00 . A A . 37 ARG HB2 1 1
25 29047 1 1 37 ARG HB3 H 5.830 -12.484 3.309 1.00 . A A . 37 ARG HB3 1 1
25 29048 1 1 37 ARG HD2 H 6.765 -12.899 1.349 1.00 . A A . 37 ARG HD2 1 1
25 29049 1 1 37 ARG HD3 H 8.164 -12.001 0.728 1.00 . A A . 37 ARG HD3 1 1
25 29050 1 1 37 ARG HE H 9.248 -12.643 3.002 1.00 . A A . 37 ARG HE 1 1
25 29051 1 1 37 ARG HG2 H 6.705 -10.389 1.819 1.00 . A A . 37 ARG HG2 1 1
25 29052 1 1 37 ARG HG3 H 8.103 -10.637 2.867 1.00 . A A . 37 ARG HG3 1 1
25 29053 1 1 37 ARG HH11 H 6.744 -14.259 3.738 1.00 . A A . 37 ARG HH11 1 1
25 29054 1 1 37 ARG HH12 H 7.278 -15.866 3.376 1.00 . A A . 37 ARG HH12 1 1
25 29055 1 1 37 ARG HH21 H 10.001 -14.823 1.499 1.00 . A A . 37 ARG HH21 1 1
25 29056 1 1 37 ARG HH22 H 9.122 -16.185 2.107 1.00 . A A . 37 ARG HH22 1 1
25 29057 1 1 37 ARG N N 5.645 -9.765 5.037 1.00 . A A . 37 ARG N 1 1
25 29058 1 1 37 ARG NE N 8.540 -13.098 2.499 1.00 . A A . 37 ARG NE 1 1
25 29059 1 1 37 ARG NH1 N 7.393 -14.876 3.293 1.00 . A A . 37 ARG NH1 1 1
25 29060 1 1 37 ARG NH2 N 9.237 -15.195 2.025 1.00 . A A . 37 ARG NH2 1 1
25 29061 1 1 37 ARG O O 3.441 -11.375 5.149 1.00 . A A . 37 ARG O 1 1
25 29062 1 1 38 ALA C C 1.694 -13.294 2.161 1.00 . A A . 38 ALA C 1 1
25 29063 1 1 38 ALA CA C 1.824 -12.114 3.127 1.00 . A A . 38 ALA CA 1 1
25 29064 1 1 38 ALA CB C 0.811 -11.023 2.781 1.00 . A A . 38 ALA CB 1 1
25 29065 1 1 38 ALA H H 3.511 -11.275 2.078 1.00 . A A . 38 ALA H 1 1
25 29066 1 1 38 ALA HA H 1.680 -12.441 4.145 1.00 . A A . 38 ALA HA 1 1
25 29067 1 1 38 ALA HB1 H -0.162 -11.470 2.639 1.00 . A A . 38 ALA HB1 1 1
25 29068 1 1 38 ALA HB2 H 1.114 -10.525 1.872 1.00 . A A . 38 ALA HB2 1 1
25 29069 1 1 38 ALA HB3 H 0.764 -10.306 3.588 1.00 . A A . 38 ALA HB3 1 1
25 29070 1 1 38 ALA N N 3.158 -11.465 2.973 1.00 . A A . 38 ALA N 1 1
25 29071 1 1 38 ALA O O 2.455 -13.429 1.223 1.00 . A A . 38 ALA O 1 1
25 29072 1 1 39 SER C C 0.654 -14.887 0.017 1.00 . A A . 39 SER C 1 1
25 29073 1 1 39 SER CA C 0.558 -15.325 1.481 1.00 . A A . 39 SER CA 1 1
25 29074 1 1 39 SER CB C -0.841 -15.854 1.791 1.00 . A A . 39 SER CB 1 1
25 29075 1 1 39 SER H H 0.134 -14.026 3.148 1.00 . A A . 39 SER H 1 1
25 29076 1 1 39 SER HA H 1.295 -16.082 1.696 1.00 . A A . 39 SER HA 1 1
25 29077 1 1 39 SER HB2 H -1.309 -15.231 2.533 1.00 . A A . 39 SER HB2 1 1
25 29078 1 1 39 SER HB3 H -1.437 -15.844 0.887 1.00 . A A . 39 SER HB3 1 1
25 29079 1 1 39 SER HG H -0.678 -17.777 1.540 1.00 . A A . 39 SER HG 1 1
25 29080 1 1 39 SER N N 0.737 -14.152 2.385 1.00 . A A . 39 SER N 1 1
25 29081 1 1 39 SER O O 0.987 -15.667 -0.853 1.00 . A A . 39 SER O 1 1
25 29082 1 1 39 SER OG O -0.740 -17.181 2.291 1.00 . A A . 39 SER OG 1 1
25 29083 1 1 40 SER C C 0.061 -11.681 -1.745 1.00 . A A . 40 SER C 1 1
25 29084 1 1 40 SER CA C 0.435 -13.164 -1.671 1.00 . A A . 40 SER CA 1 1
25 29085 1 1 40 SER CB C -0.583 -14.013 -2.431 1.00 . A A . 40 SER CB 1 1
25 29086 1 1 40 SER H H 0.094 -13.032 0.454 1.00 . A A . 40 SER H 1 1
25 29087 1 1 40 SER HA H 1.423 -13.325 -2.074 1.00 . A A . 40 SER HA 1 1
25 29088 1 1 40 SER HB2 H -1.201 -14.550 -1.730 1.00 . A A . 40 SER HB2 1 1
25 29089 1 1 40 SER HB3 H -1.206 -13.369 -3.037 1.00 . A A . 40 SER HB3 1 1
25 29090 1 1 40 SER HG H 0.272 -14.522 -4.103 1.00 . A A . 40 SER HG 1 1
25 29091 1 1 40 SER N N 0.362 -13.646 -0.262 1.00 . A A . 40 SER N 1 1
25 29092 1 1 40 SER O O 0.086 -10.973 -0.758 1.00 . A A . 40 SER O 1 1
25 29093 1 1 40 SER OG O 0.105 -14.943 -3.256 1.00 . A A . 40 SER OG 1 1
25 29094 1 1 41 ASP C C -1.950 -9.480 -2.286 1.00 . A A . 41 ASP C 1 1
25 29095 1 1 41 ASP CA C -0.657 -9.772 -3.054 1.00 . A A . 41 ASP CA 1 1
25 29096 1 1 41 ASP CB C -0.870 -9.567 -4.555 1.00 . A A . 41 ASP CB 1 1
25 29097 1 1 41 ASP CG C 0.485 -9.552 -5.266 1.00 . A A . 41 ASP CG 1 1
25 29098 1 1 41 ASP H H -0.293 -11.797 -3.695 1.00 . A A . 41 ASP H 1 1
25 29099 1 1 41 ASP HA H 0.142 -9.137 -2.705 1.00 . A A . 41 ASP HA 1 1
25 29100 1 1 41 ASP HB2 H -1.473 -10.373 -4.945 1.00 . A A . 41 ASP HB2 1 1
25 29101 1 1 41 ASP HB3 H -1.372 -8.626 -4.722 1.00 . A A . 41 ASP HB3 1 1
25 29102 1 1 41 ASP N N -0.283 -11.208 -2.911 1.00 . A A . 41 ASP N 1 1
25 29103 1 1 41 ASP O O -2.335 -8.342 -2.112 1.00 . A A . 41 ASP O 1 1
25 29104 1 1 41 ASP OD1 O 1.413 -8.982 -4.717 1.00 . A A . 41 ASP OD1 1 1
25 29105 1 1 41 ASP OD2 O 0.570 -10.110 -6.348 1.00 . A A . 41 ASP OD2 1 1
25 29106 1 1 42 ASN C C -3.631 -10.342 0.437 1.00 . A A . 42 ASN C 1 1
25 29107 1 1 42 ASN CA C -3.891 -10.278 -1.072 1.00 . A A . 42 ASN CA 1 1
25 29108 1 1 42 ASN CB C -4.812 -11.419 -1.506 1.00 . A A . 42 ASN CB 1 1
25 29109 1 1 42 ASN CG C -6.268 -11.031 -1.241 1.00 . A A . 42 ASN CG 1 1
25 29110 1 1 42 ASN H H -2.296 -11.411 -1.978 1.00 . A A . 42 ASN H 1 1
25 29111 1 1 42 ASN HA H -4.328 -9.330 -1.341 1.00 . A A . 42 ASN HA 1 1
25 29112 1 1 42 ASN HB2 H -4.677 -11.610 -2.561 1.00 . A A . 42 ASN HB2 1 1
25 29113 1 1 42 ASN HB3 H -4.572 -12.310 -0.945 1.00 . A A . 42 ASN HB3 1 1
25 29114 1 1 42 ASN HD21 H -5.996 -10.786 0.711 1.00 . A A . 42 ASN HD21 1 1
25 29115 1 1 42 ASN HD22 H -7.575 -10.499 0.157 1.00 . A A . 42 ASN HD22 1 1
25 29116 1 1 42 ASN N N -2.623 -10.500 -1.827 1.00 . A A . 42 ASN N 1 1
25 29117 1 1 42 ASN ND2 N -6.644 -10.749 -0.023 1.00 . A A . 42 ASN ND2 1 1
25 29118 1 1 42 ASN O O -3.530 -11.407 1.013 1.00 . A A . 42 ASN O 1 1
25 29119 1 1 42 ASN OD1 O -7.073 -10.986 -2.150 1.00 . A A . 42 ASN OD1 1 1
25 29120 1 1 43 HIS C C -4.029 -8.065 3.224 1.00 . A A . 43 HIS C 1 1
25 29121 1 1 43 HIS CA C -3.272 -9.211 2.553 1.00 . A A . 43 HIS CA 1 1
25 29122 1 1 43 HIS CB C -1.762 -9.009 2.720 1.00 . A A . 43 HIS CB 1 1
25 29123 1 1 43 HIS CD2 C -0.883 -8.257 0.361 1.00 . A A . 43 HIS CD2 1 1
25 29124 1 1 43 HIS CE1 C -0.495 -6.170 0.804 1.00 . A A . 43 HIS CE1 1 1
25 29125 1 1 43 HIS CG C -1.235 -8.062 1.672 1.00 . A A . 43 HIS CG 1 1
25 29126 1 1 43 HIS H H -3.608 -8.363 0.601 1.00 . A A . 43 HIS H 1 1
25 29127 1 1 43 HIS HA H -3.565 -10.155 2.984 1.00 . A A . 43 HIS HA 1 1
25 29128 1 1 43 HIS HB2 H -1.563 -8.601 3.701 1.00 . A A . 43 HIS HB2 1 1
25 29129 1 1 43 HIS HB3 H -1.264 -9.961 2.625 1.00 . A A . 43 HIS HB3 1 1
25 29130 1 1 43 HIS HD1 H -1.133 -6.259 2.786 1.00 . A A . 43 HIS HD1 1 1
25 29131 1 1 43 HIS HD2 H -0.948 -9.198 -0.163 1.00 . A A . 43 HIS HD2 1 1
25 29132 1 1 43 HIS HE1 H -0.167 -5.137 0.719 1.00 . A A . 43 HIS HE1 1 1
25 29133 1 1 43 HIS N N -3.523 -9.211 1.082 1.00 . A A . 43 HIS N 1 1
25 29134 1 1 43 HIS ND1 N -0.983 -6.721 1.935 1.00 . A A . 43 HIS ND1 1 1
25 29135 1 1 43 HIS NE2 N -0.418 -7.065 -0.185 1.00 . A A . 43 HIS NE2 1 1
25 29136 1 1 43 HIS O O -4.639 -7.241 2.571 1.00 . A A . 43 HIS O 1 1
25 29137 1 1 44 SER C C -3.830 -5.638 5.197 1.00 . A A . 44 SER C 1 1
25 29138 1 1 44 SER CA C -4.685 -6.903 5.244 1.00 . A A . 44 SER CA 1 1
25 29139 1 1 44 SER CB C -4.836 -7.395 6.683 1.00 . A A . 44 SER CB 1 1
25 29140 1 1 44 SER H H -3.476 -8.673 5.032 1.00 . A A . 44 SER H 1 1
25 29141 1 1 44 SER HA H -5.656 -6.725 4.807 1.00 . A A . 44 SER HA 1 1
25 29142 1 1 44 SER HB2 H -5.063 -6.563 7.327 1.00 . A A . 44 SER HB2 1 1
25 29143 1 1 44 SER HB3 H -5.639 -8.117 6.733 1.00 . A A . 44 SER HB3 1 1
25 29144 1 1 44 SER HG H -3.722 -8.268 8.018 1.00 . A A . 44 SER HG 1 1
25 29145 1 1 44 SER N N -3.982 -8.002 4.527 1.00 . A A . 44 SER N 1 1
25 29146 1 1 44 SER O O -2.677 -5.644 5.579 1.00 . A A . 44 SER O 1 1
25 29147 1 1 44 SER OG O -3.616 -7.992 7.104 1.00 . A A . 44 SER OG 1 1
25 29148 1 1 45 CYS C C -4.213 -2.206 5.522 1.00 . A A . 45 CYS C 1 1
25 29149 1 1 45 CYS CA C -3.577 -3.297 4.662 1.00 . A A . 45 CYS CA 1 1
25 29150 1 1 45 CYS CB C -3.574 -2.889 3.188 1.00 . A A . 45 CYS CB 1 1
25 29151 1 1 45 CYS H H -5.309 -4.564 4.426 1.00 . A A . 45 CYS H 1 1
25 29152 1 1 45 CYS HA H -2.564 -3.485 4.987 1.00 . A A . 45 CYS HA 1 1
25 29153 1 1 45 CYS HB2 H -3.203 -1.880 3.095 1.00 . A A . 45 CYS HB2 1 1
25 29154 1 1 45 CYS HB3 H -2.932 -3.555 2.636 1.00 . A A . 45 CYS HB3 1 1
25 29155 1 1 45 CYS N N -4.377 -4.553 4.730 1.00 . A A . 45 CYS N 1 1
25 29156 1 1 45 CYS O O -5.257 -2.391 6.124 1.00 . A A . 45 CYS O 1 1
25 29157 1 1 45 CYS SG S -5.256 -2.978 2.524 1.00 . A A . 45 CYS SG 1 1
25 29158 1 1 46 ALA C C -4.511 -0.497 7.800 1.00 . A A . 46 ALA C 1 1
25 29159 1 1 46 ALA CA C -4.131 0.039 6.419 1.00 . A A . 46 ALA CA 1 1
25 29160 1 1 46 ALA CB C -5.370 0.524 5.668 1.00 . A A . 46 ALA CB 1 1
25 29161 1 1 46 ALA H H -2.741 -0.951 5.100 1.00 . A A . 46 ALA H 1 1
25 29162 1 1 46 ALA HA H -3.412 0.839 6.507 1.00 . A A . 46 ALA HA 1 1
25 29163 1 1 46 ALA HB1 H -6.256 0.121 6.137 1.00 . A A . 46 ALA HB1 1 1
25 29164 1 1 46 ALA HB2 H -5.323 0.191 4.641 1.00 . A A . 46 ALA HB2 1 1
25 29165 1 1 46 ALA HB3 H -5.409 1.603 5.694 1.00 . A A . 46 ALA HB3 1 1
25 29166 1 1 46 ALA N N -3.581 -1.070 5.590 1.00 . A A . 46 ALA N 1 1
25 29167 1 1 46 ALA O O -5.564 -0.194 8.327 1.00 . A A . 46 ALA O 1 1
25 29168 1 1 47 GLY C C -5.193 -2.792 9.600 1.00 . A A . 47 GLY C 1 1
25 29169 1 1 47 GLY CA C -3.982 -1.870 9.725 1.00 . A A . 47 GLY CA 1 1
25 29170 1 1 47 GLY H H -2.827 -1.541 7.938 1.00 . A A . 47 GLY H 1 1
25 29171 1 1 47 GLY HA2 H -3.132 -2.430 10.090 1.00 . A A . 47 GLY HA2 1 1
25 29172 1 1 47 GLY HA3 H -4.212 -1.070 10.413 1.00 . A A . 47 GLY HA3 1 1
25 29173 1 1 47 GLY N N -3.666 -1.302 8.385 1.00 . A A . 47 GLY N 1 1
25 29174 1 1 47 GLY O O -5.443 -3.362 8.555 1.00 . A A . 47 GLY O 1 1
25 29175 1 1 48 ASN C C -8.350 -3.031 10.050 1.00 . A A . 48 ASN C 1 1
25 29176 1 1 48 ASN CA C -7.150 -3.823 10.572 1.00 . A A . 48 ASN CA 1 1
25 29177 1 1 48 ASN CB C -7.395 -4.290 12.008 1.00 . A A . 48 ASN CB 1 1
25 29178 1 1 48 ASN CG C -7.724 -3.085 12.891 1.00 . A A . 48 ASN CG 1 1
25 29179 1 1 48 ASN H H -5.746 -2.478 11.477 1.00 . A A . 48 ASN H 1 1
25 29180 1 1 48 ASN HA H -6.947 -4.667 9.941 1.00 . A A . 48 ASN HA 1 1
25 29181 1 1 48 ASN HB2 H -8.221 -4.985 12.022 1.00 . A A . 48 ASN HB2 1 1
25 29182 1 1 48 ASN HB3 H -6.508 -4.778 12.384 1.00 . A A . 48 ASN HB3 1 1
25 29183 1 1 48 ASN HD21 H -6.329 -3.513 14.236 1.00 . A A . 48 ASN HD21 1 1
25 29184 1 1 48 ASN HD22 H -7.246 -2.122 14.560 1.00 . A A . 48 ASN HD22 1 1
25 29185 1 1 48 ASN N N -5.954 -2.943 10.647 1.00 . A A . 48 ASN N 1 1
25 29186 1 1 48 ASN ND2 N -7.043 -2.890 13.987 1.00 . A A . 48 ASN ND2 1 1
25 29187 1 1 48 ASN O O -9.470 -3.231 10.477 1.00 . A A . 48 ASN O 1 1
25 29188 1 1 48 ASN OD1 O -8.610 -2.315 12.581 1.00 . A A . 48 ASN OD1 1 1
25 29189 1 1 49 ARG C C -9.421 -1.548 7.096 1.00 . A A . 49 ARG C 1 1
25 29190 1 1 49 ARG CA C -9.248 -1.312 8.600 1.00 . A A . 49 ARG CA 1 1
25 29191 1 1 49 ARG CB C -8.838 0.134 8.870 1.00 . A A . 49 ARG CB 1 1
25 29192 1 1 49 ARG CD C -10.024 1.715 10.398 1.00 . A A . 49 ARG CD 1 1
25 29193 1 1 49 ARG CG C -9.121 0.482 10.332 1.00 . A A . 49 ARG CG 1 1
25 29194 1 1 49 ARG CZ C -11.275 1.739 12.471 1.00 . A A . 49 ARG CZ 1 1
25 29195 1 1 49 ARG H H -7.217 -1.968 8.812 1.00 . A A . 49 ARG H 1 1
25 29196 1 1 49 ARG HA H -10.161 -1.538 9.124 1.00 . A A . 49 ARG HA 1 1
25 29197 1 1 49 ARG HB2 H -7.782 0.250 8.669 1.00 . A A . 49 ARG HB2 1 1
25 29198 1 1 49 ARG HB3 H -9.400 0.791 8.229 1.00 . A A . 49 ARG HB3 1 1
25 29199 1 1 49 ARG HD2 H -9.495 2.542 10.855 1.00 . A A . 49 ARG HD2 1 1
25 29200 1 1 49 ARG HD3 H -10.368 1.984 9.412 1.00 . A A . 49 ARG HD3 1 1
25 29201 1 1 49 ARG HE H -11.859 0.700 10.884 1.00 . A A . 49 ARG HE 1 1
25 29202 1 1 49 ARG HG2 H -9.613 -0.354 10.810 1.00 . A A . 49 ARG HG2 1 1
25 29203 1 1 49 ARG HG3 H -8.191 0.690 10.838 1.00 . A A . 49 ARG HG3 1 1
25 29204 1 1 49 ARG HH11 H -12.311 3.376 11.964 1.00 . A A . 49 ARG HH11 1 1
25 29205 1 1 49 ARG HH12 H -11.980 3.193 13.655 1.00 . A A . 49 ARG HH12 1 1
25 29206 1 1 49 ARG HH21 H -10.262 0.206 13.266 1.00 . A A . 49 ARG HH21 1 1
25 29207 1 1 49 ARG HH22 H -10.821 1.398 14.391 1.00 . A A . 49 ARG HH22 1 1
25 29208 1 1 49 ARG N N -8.125 -2.123 9.137 1.00 . A A . 49 ARG N 1 1
25 29209 1 1 49 ARG NE N -11.176 1.302 11.246 1.00 . A A . 49 ARG NE 1 1
25 29210 1 1 49 ARG NH1 N -11.904 2.856 12.716 1.00 . A A . 49 ARG NH1 1 1
25 29211 1 1 49 ARG NH2 N -10.745 1.061 13.452 1.00 . A A . 49 ARG NH2 1 1
25 29212 1 1 49 ARG O O -10.514 -1.467 6.572 1.00 . A A . 49 ARG O 1 1
25 29213 1 1 50 GLY C C -8.035 -3.471 4.572 1.00 . A A . 50 GLY C 1 1
25 29214 1 1 50 GLY CA C -8.483 -2.052 4.927 1.00 . A A . 50 GLY CA 1 1
25 29215 1 1 50 GLY H H -7.477 -1.883 6.830 1.00 . A A . 50 GLY H 1 1
25 29216 1 1 50 GLY HA2 H -9.514 -1.918 4.632 1.00 . A A . 50 GLY HA2 1 1
25 29217 1 1 50 GLY HA3 H -7.865 -1.341 4.400 1.00 . A A . 50 GLY HA3 1 1
25 29218 1 1 50 GLY N N -8.356 -1.828 6.395 1.00 . A A . 50 GLY N 1 1
25 29219 1 1 50 GLY O O -7.378 -4.140 5.346 1.00 . A A . 50 GLY O 1 1
25 29220 1 1 51 TRP C C -7.611 -5.317 1.505 1.00 . A A . 51 TRP C 1 1
25 29221 1 1 51 TRP CA C -7.990 -5.311 2.989 1.00 . A A . 51 TRP CA 1 1
25 29222 1 1 51 TRP CB C -9.235 -6.168 3.227 1.00 . A A . 51 TRP CB 1 1
25 29223 1 1 51 TRP CD1 C -9.819 -6.766 5.611 1.00 . A A . 51 TRP CD1 1 1
25 29224 1 1 51 TRP CD2 C -8.139 -8.017 4.792 1.00 . A A . 51 TRP CD2 1 1
25 29225 1 1 51 TRP CE2 C -8.360 -8.453 6.120 1.00 . A A . 51 TRP CE2 1 1
25 29226 1 1 51 TRP CE3 C -7.127 -8.647 4.047 1.00 . A A . 51 TRP CE3 1 1
25 29227 1 1 51 TRP CG C -9.078 -6.945 4.494 1.00 . A A . 51 TRP CG 1 1
25 29228 1 1 51 TRP CH2 C -6.601 -10.094 5.934 1.00 . A A . 51 TRP CH2 1 1
25 29229 1 1 51 TRP CZ2 C -7.603 -9.479 6.689 1.00 . A A . 51 TRP CZ2 1 1
25 29230 1 1 51 TRP CZ3 C -6.363 -9.678 4.617 1.00 . A A . 51 TRP CZ3 1 1
25 29231 1 1 51 TRP H H -8.919 -3.376 2.797 1.00 . A A . 51 TRP H 1 1
25 29232 1 1 51 TRP HA H -7.172 -5.670 3.593 1.00 . A A . 51 TRP HA 1 1
25 29233 1 1 51 TRP HB2 H -10.101 -5.527 3.304 1.00 . A A . 51 TRP HB2 1 1
25 29234 1 1 51 TRP HB3 H -9.365 -6.849 2.400 1.00 . A A . 51 TRP HB3 1 1
25 29235 1 1 51 TRP HD1 H -10.612 -6.043 5.730 1.00 . A A . 51 TRP HD1 1 1
25 29236 1 1 51 TRP HE1 H -9.767 -7.738 7.480 1.00 . A A . 51 TRP HE1 1 1
25 29237 1 1 51 TRP HE3 H -6.935 -8.335 3.032 1.00 . A A . 51 TRP HE3 1 1
25 29238 1 1 51 TRP HH2 H -6.010 -10.888 6.366 1.00 . A A . 51 TRP HH2 1 1
25 29239 1 1 51 TRP HZ2 H -7.792 -9.794 7.704 1.00 . A A . 51 TRP HZ2 1 1
25 29240 1 1 51 TRP HZ3 H -5.587 -10.155 4.036 1.00 . A A . 51 TRP HZ3 1 1
25 29241 1 1 51 TRP N N -8.389 -3.935 3.404 1.00 . A A . 51 TRP N 1 1
25 29242 1 1 51 TRP NE1 N -9.394 -7.661 6.577 1.00 . A A . 51 TRP NE1 1 1
25 29243 1 1 51 TRP O O -7.887 -4.380 0.785 1.00 . A A . 51 TRP O 1 1
25 29244 1 1 52 CYS C C -7.502 -7.334 -1.189 1.00 . A A . 52 CYS C 1 1
25 29245 1 1 52 CYS CA C -6.580 -6.399 -0.398 1.00 . A A . 52 CYS CA 1 1
25 29246 1 1 52 CYS CB C -5.155 -6.940 -0.398 1.00 . A A . 52 CYS CB 1 1
25 29247 1 1 52 CYS H H -6.750 -7.107 1.633 1.00 . A A . 52 CYS H 1 1
25 29248 1 1 52 CYS HA H -6.597 -5.408 -0.821 1.00 . A A . 52 CYS HA 1 1
25 29249 1 1 52 CYS HB2 H -4.613 -6.529 0.440 1.00 . A A . 52 CYS HB2 1 1
25 29250 1 1 52 CYS HB3 H -5.181 -8.017 -0.317 1.00 . A A . 52 CYS HB3 1 1
25 29251 1 1 52 CYS N N -6.975 -6.358 1.040 1.00 . A A . 52 CYS N 1 1
25 29252 1 1 52 CYS O O -7.432 -8.541 -1.067 1.00 . A A . 52 CYS O 1 1
25 29253 1 1 52 CYS SG S -4.334 -6.472 -1.939 1.00 . A A . 52 CYS SG 1 1
25 29254 1 1 53 ARG C C -9.180 -7.245 -4.292 1.00 . A A . 53 ARG C 1 1
25 29255 1 1 53 ARG CA C -9.274 -7.642 -2.818 1.00 . A A . 53 ARG CA 1 1
25 29256 1 1 53 ARG CB C -10.690 -7.358 -2.299 1.00 . A A . 53 ARG CB 1 1
25 29257 1 1 53 ARG CD C -11.222 -5.765 -0.464 1.00 . A A . 53 ARG CD 1 1
25 29258 1 1 53 ARG CG C -10.691 -7.163 -0.780 1.00 . A A . 53 ARG CG 1 1
25 29259 1 1 53 ARG CZ C -11.908 -5.878 1.854 1.00 . A A . 53 ARG CZ 1 1
25 29260 1 1 53 ARG H H -8.392 -5.809 -2.099 1.00 . A A . 53 ARG H 1 1
25 29261 1 1 53 ARG HA H -9.032 -8.685 -2.688 1.00 . A A . 53 ARG HA 1 1
25 29262 1 1 53 ARG HB2 H -11.066 -6.461 -2.770 1.00 . A A . 53 ARG HB2 1 1
25 29263 1 1 53 ARG HB3 H -11.333 -8.185 -2.550 1.00 . A A . 53 ARG HB3 1 1
25 29264 1 1 53 ARG HD2 H -10.685 -5.026 -1.040 1.00 . A A . 53 ARG HD2 1 1
25 29265 1 1 53 ARG HD3 H -12.279 -5.709 -0.672 1.00 . A A . 53 ARG HD3 1 1
25 29266 1 1 53 ARG HE H -10.120 -5.213 1.300 1.00 . A A . 53 ARG HE 1 1
25 29267 1 1 53 ARG HG2 H -11.332 -7.905 -0.323 1.00 . A A . 53 ARG HG2 1 1
25 29268 1 1 53 ARG HG3 H -9.691 -7.265 -0.393 1.00 . A A . 53 ARG HG3 1 1
25 29269 1 1 53 ARG HH11 H -11.677 -7.856 1.639 1.00 . A A . 53 ARG HH11 1 1
25 29270 1 1 53 ARG HH12 H -12.894 -7.362 2.768 1.00 . A A . 53 ARG HH12 1 1
25 29271 1 1 53 ARG HH21 H -12.357 -3.972 2.271 1.00 . A A . 53 ARG HH21 1 1
25 29272 1 1 53 ARG HH22 H -13.278 -5.164 3.126 1.00 . A A . 53 ARG HH22 1 1
25 29273 1 1 53 ARG N N -8.358 -6.784 -2.008 1.00 . A A . 53 ARG N 1 1
25 29274 1 1 53 ARG NE N -10.977 -5.573 0.991 1.00 . A A . 53 ARG NE 1 1
25 29275 1 1 53 ARG NH1 N -12.180 -7.129 2.107 1.00 . A A . 53 ARG NH1 1 1
25 29276 1 1 53 ARG NH2 N -12.566 -4.930 2.465 1.00 . A A . 53 ARG NH2 1 1
25 29277 1 1 53 ARG O O -8.937 -6.100 -4.618 1.00 . A A . 53 ARG O 1 1
25 29278 1 1 54 SER C C -10.307 -6.678 -6.911 1.00 . A A . 54 SER C 1 1
25 29279 1 1 54 SER CA C -9.325 -7.815 -6.634 1.00 . A A . 54 SER CA 1 1
25 29280 1 1 54 SER CB C -9.742 -9.085 -7.373 1.00 . A A . 54 SER CB 1 1
25 29281 1 1 54 SER H H -9.596 -9.087 -4.914 1.00 . A A . 54 SER H 1 1
25 29282 1 1 54 SER HA H -8.326 -7.531 -6.912 1.00 . A A . 54 SER HA 1 1
25 29283 1 1 54 SER HB2 H -9.542 -8.973 -8.426 1.00 . A A . 54 SER HB2 1 1
25 29284 1 1 54 SER HB3 H -9.179 -9.925 -6.989 1.00 . A A . 54 SER HB3 1 1
25 29285 1 1 54 SER HG H -11.241 -10.133 -6.710 1.00 . A A . 54 SER HG 1 1
25 29286 1 1 54 SER N N -9.388 -8.170 -5.189 1.00 . A A . 54 SER N 1 1
25 29287 1 1 54 SER O O -9.968 -5.671 -7.501 1.00 . A A . 54 SER O 1 1
25 29288 1 1 54 SER OG O -11.133 -9.304 -7.181 1.00 . A A . 54 SER OG 1 1
25 29289 1 1 55 LYS C C -13.232 -5.496 -5.323 1.00 . A A . 55 LYS C 1 1
25 29290 1 1 55 LYS CA C -12.546 -5.779 -6.670 1.00 . A A . 55 LYS CA 1 1
25 29291 1 1 55 LYS CB C -13.514 -6.382 -7.702 1.00 . A A . 55 LYS CB 1 1
25 29292 1 1 55 LYS CD C -15.906 -6.768 -8.329 1.00 . A A . 55 LYS CD 1 1
25 29293 1 1 55 LYS CE C -16.653 -5.666 -9.082 1.00 . A A . 55 LYS CE 1 1
25 29294 1 1 55 LYS CG C -14.970 -6.137 -7.295 1.00 . A A . 55 LYS CG 1 1
25 29295 1 1 55 LYS H H -11.759 -7.651 -5.988 1.00 . A A . 55 LYS H 1 1
25 29296 1 1 55 LYS HA H -12.091 -4.880 -7.063 1.00 . A A . 55 LYS HA 1 1
25 29297 1 1 55 LYS HB2 H -13.331 -5.930 -8.664 1.00 . A A . 55 LYS HB2 1 1
25 29298 1 1 55 LYS HB3 H -13.339 -7.446 -7.772 1.00 . A A . 55 LYS HB3 1 1
25 29299 1 1 55 LYS HD2 H -15.327 -7.355 -9.027 1.00 . A A . 55 LYS HD2 1 1
25 29300 1 1 55 LYS HD3 H -16.618 -7.407 -7.827 1.00 . A A . 55 LYS HD3 1 1
25 29301 1 1 55 LYS HE2 H -17.720 -5.776 -8.947 1.00 . A A . 55 LYS HE2 1 1
25 29302 1 1 55 LYS HE3 H -16.328 -4.694 -8.744 1.00 . A A . 55 LYS HE3 1 1
25 29303 1 1 55 LYS HG2 H -15.147 -6.582 -6.327 1.00 . A A . 55 LYS HG2 1 1
25 29304 1 1 55 LYS HG3 H -15.158 -5.075 -7.245 1.00 . A A . 55 LYS HG3 1 1
25 29305 1 1 55 LYS HZ1 H -16.368 -6.866 -10.758 1.00 . A A . 55 LYS HZ1 1 1
25 29306 1 1 55 LYS HZ2 H -15.306 -5.546 -10.663 1.00 . A A . 55 LYS HZ2 1 1
25 29307 1 1 55 LYS HZ3 H -16.926 -5.301 -11.112 1.00 . A A . 55 LYS HZ3 1 1
25 29308 1 1 55 LYS N N -11.521 -6.834 -6.468 1.00 . A A . 55 LYS N 1 1
25 29309 1 1 55 LYS NZ N -16.285 -5.859 -10.512 1.00 . A A . 55 LYS NZ 1 1
25 29310 1 1 55 LYS O O -12.989 -6.177 -4.346 1.00 . A A . 55 LYS O 1 1
25 29311 1 1 56 CYS C C -16.158 -3.640 -4.199 1.00 . A A . 56 CYS C 1 1
25 29312 1 1 56 CYS CA C -14.757 -4.211 -3.960 1.00 . A A . 56 CYS CA 1 1
25 29313 1 1 56 CYS CB C -13.854 -3.186 -3.274 1.00 . A A . 56 CYS CB 1 1
25 29314 1 1 56 CYS H H -14.267 -3.962 -6.048 1.00 . A A . 56 CYS H 1 1
25 29315 1 1 56 CYS HA H -14.817 -5.103 -3.358 1.00 . A A . 56 CYS HA 1 1
25 29316 1 1 56 CYS HB2 H -13.558 -2.430 -3.987 1.00 . A A . 56 CYS HB2 1 1
25 29317 1 1 56 CYS HB3 H -14.387 -2.723 -2.457 1.00 . A A . 56 CYS HB3 1 1
25 29318 1 1 56 CYS N N -14.080 -4.507 -5.256 1.00 . A A . 56 CYS N 1 1
25 29319 1 1 56 CYS O O -16.541 -3.351 -5.315 1.00 . A A . 56 CYS O 1 1
25 29320 1 1 56 CYS SG S -12.385 -4.031 -2.639 1.00 . A A . 56 CYS SG 1 1
25 29321 1 1 57 PHE C C -18.273 -1.421 -3.464 1.00 . A A . 57 PHE C 1 1
25 29322 1 1 57 PHE CA C -18.309 -2.941 -3.317 1.00 . A A . 57 PHE CA 1 1
25 29323 1 1 57 PHE CB C -19.045 -3.332 -2.035 1.00 . A A . 57 PHE CB 1 1
25 29324 1 1 57 PHE CD1 C -19.183 -5.603 -3.121 1.00 . A A . 57 PHE CD1 1 1
25 29325 1 1 57 PHE CD2 C -20.876 -4.982 -1.501 1.00 . A A . 57 PHE CD2 1 1
25 29326 1 1 57 PHE CE1 C -19.807 -6.844 -3.297 1.00 . A A . 57 PHE CE1 1 1
25 29327 1 1 57 PHE CE2 C -21.499 -6.223 -1.676 1.00 . A A . 57 PHE CE2 1 1
25 29328 1 1 57 PHE CG C -19.717 -4.672 -2.224 1.00 . A A . 57 PHE CG 1 1
25 29329 1 1 57 PHE CZ C -20.966 -7.153 -2.574 1.00 . A A . 57 PHE CZ 1 1
25 29330 1 1 57 PHE H H -16.602 -3.729 -2.263 1.00 . A A . 57 PHE H 1 1
25 29331 1 1 57 PHE HA H -18.792 -3.392 -4.170 1.00 . A A . 57 PHE HA 1 1
25 29332 1 1 57 PHE HB2 H -18.340 -3.392 -1.218 1.00 . A A . 57 PHE HB2 1 1
25 29333 1 1 57 PHE HB3 H -19.793 -2.587 -1.808 1.00 . A A . 57 PHE HB3 1 1
25 29334 1 1 57 PHE HD1 H -18.289 -5.365 -3.679 1.00 . A A . 57 PHE HD1 1 1
25 29335 1 1 57 PHE HD2 H -21.288 -4.263 -0.807 1.00 . A A . 57 PHE HD2 1 1
25 29336 1 1 57 PHE HE1 H -19.395 -7.563 -3.990 1.00 . A A . 57 PHE HE1 1 1
25 29337 1 1 57 PHE HE2 H -22.394 -6.461 -1.118 1.00 . A A . 57 PHE HE2 1 1
25 29338 1 1 57 PHE HZ H -21.447 -8.111 -2.710 1.00 . A A . 57 PHE HZ 1 1
25 29339 1 1 57 PHE N N -16.929 -3.483 -3.154 1.00 . A A . 57 PHE N 1 1
25 29340 1 1 57 PHE O O -17.224 -0.826 -3.619 1.00 . A A . 57 PHE O 1 1
25 29341 1 1 58 ARG C C -19.268 1.356 -2.197 1.00 . A A . 58 ARG C 1 1
25 29342 1 1 58 ARG CA C -19.450 0.690 -3.559 1.00 . A A . 58 ARG CA 1 1
25 29343 1 1 58 ARG CB C -20.831 1.000 -4.136 1.00 . A A . 58 ARG CB 1 1
25 29344 1 1 58 ARG CD C -21.577 2.055 -6.272 1.00 . A A . 58 ARG CD 1 1
25 29345 1 1 58 ARG CG C -20.753 2.260 -5.000 1.00 . A A . 58 ARG CG 1 1
25 29346 1 1 58 ARG CZ C -20.572 3.083 -8.219 1.00 . A A . 58 ARG CZ 1 1
25 29347 1 1 58 ARG H H -20.241 -1.285 -3.299 1.00 . A A . 58 ARG H 1 1
25 29348 1 1 58 ARG HA H -18.686 1.013 -4.236 1.00 . A A . 58 ARG HA 1 1
25 29349 1 1 58 ARG HB2 H -21.163 0.168 -4.739 1.00 . A A . 58 ARG HB2 1 1
25 29350 1 1 58 ARG HB3 H -21.529 1.163 -3.329 1.00 . A A . 58 ARG HB3 1 1
25 29351 1 1 58 ARG HD2 H -22.084 1.101 -6.241 1.00 . A A . 58 ARG HD2 1 1
25 29352 1 1 58 ARG HD3 H -22.289 2.857 -6.393 1.00 . A A . 58 ARG HD3 1 1
25 29353 1 1 58 ARG HE H -19.941 1.351 -7.482 1.00 . A A . 58 ARG HE 1 1
25 29354 1 1 58 ARG HG2 H -21.144 3.101 -4.446 1.00 . A A . 58 ARG HG2 1 1
25 29355 1 1 58 ARG HG3 H -19.724 2.451 -5.267 1.00 . A A . 58 ARG HG3 1 1
25 29356 1 1 58 ARG HH11 H -22.402 2.706 -8.934 1.00 . A A . 58 ARG HH11 1 1
25 29357 1 1 58 ARG HH12 H -21.593 4.071 -9.629 1.00 . A A . 58 ARG HH12 1 1
25 29358 1 1 58 ARG HH21 H -18.739 3.696 -7.697 1.00 . A A . 58 ARG HH21 1 1
25 29359 1 1 58 ARG HH22 H -19.519 4.631 -8.928 1.00 . A A . 58 ARG HH22 1 1
25 29360 1 1 58 ARG N N -19.411 -0.788 -3.420 1.00 . A A . 58 ARG N 1 1
25 29361 1 1 58 ARG NE N -20.584 2.083 -7.381 1.00 . A A . 58 ARG NE 1 1
25 29362 1 1 58 ARG NH1 N -21.602 3.304 -8.988 1.00 . A A . 58 ARG NH1 1 1
25 29363 1 1 58 ARG NH2 N -19.528 3.864 -8.287 1.00 . A A . 58 ARG NH2 1 1
25 29364 1 1 58 ARG O O -18.507 2.291 -2.051 1.00 . A A . 58 ARG O 1 1
25 29365 1 1 59 HIS C C -18.307 1.578 0.506 1.00 . A A . 59 HIS C 1 1
25 29366 1 1 59 HIS CA C -19.794 1.485 0.156 1.00 . A A . 59 HIS CA 1 1
25 29367 1 1 59 HIS CB C -20.514 0.531 1.109 1.00 . A A . 59 HIS CB 1 1
25 29368 1 1 59 HIS CD2 C -22.238 2.316 1.975 1.00 . A A . 59 HIS CD2 1 1
25 29369 1 1 59 HIS CE1 C -21.989 1.985 4.103 1.00 . A A . 59 HIS CE1 1 1
25 29370 1 1 59 HIS CG C -21.299 1.324 2.117 1.00 . A A . 59 HIS CG 1 1
25 29371 1 1 59 HIS H H -20.553 0.116 -1.325 1.00 . A A . 59 HIS H 1 1
25 29372 1 1 59 HIS HA H -20.254 2.461 0.190 1.00 . A A . 59 HIS HA 1 1
25 29373 1 1 59 HIS HB2 H -21.185 -0.101 0.546 1.00 . A A . 59 HIS HB2 1 1
25 29374 1 1 59 HIS HB3 H -19.788 -0.083 1.621 1.00 . A A . 59 HIS HB3 1 1
25 29375 1 1 59 HIS HD1 H -20.557 0.487 3.916 1.00 . A A . 59 HIS HD1 1 1
25 29376 1 1 59 HIS HD2 H -22.587 2.712 1.034 1.00 . A A . 59 HIS HD2 1 1
25 29377 1 1 59 HIS HE1 H -22.093 2.058 5.175 1.00 . A A . 59 HIS HE1 1 1
25 29378 1 1 59 HIS N N -19.950 0.878 -1.193 1.00 . A A . 59 HIS N 1 1
25 29379 1 1 59 HIS ND1 N -21.156 1.130 3.482 1.00 . A A . 59 HIS ND1 1 1
25 29380 1 1 59 HIS NE2 N -22.672 2.732 3.231 1.00 . A A . 59 HIS NE2 1 1
25 29381 1 1 59 HIS O O -17.903 2.344 1.359 1.00 . A A . 59 HIS O 1 1
25 29382 1 1 60 GLU C C -15.282 1.374 -1.090 1.00 . A A . 60 GLU C 1 1
25 29383 1 1 60 GLU CA C -16.033 0.832 0.129 1.00 . A A . 60 GLU CA 1 1
25 29384 1 1 60 GLU CB C -15.664 -0.629 0.373 1.00 . A A . 60 GLU CB 1 1
25 29385 1 1 60 GLU CD C -16.698 -2.671 1.376 1.00 . A A . 60 GLU CD 1 1
25 29386 1 1 60 GLU CG C -16.463 -1.171 1.559 1.00 . A A . 60 GLU CG 1 1
25 29387 1 1 60 GLU H H -17.834 0.189 -0.835 1.00 . A A . 60 GLU H 1 1
25 29388 1 1 60 GLU HA H -15.823 1.422 1.006 1.00 . A A . 60 GLU HA 1 1
25 29389 1 1 60 GLU HB2 H -15.892 -1.209 -0.509 1.00 . A A . 60 GLU HB2 1 1
25 29390 1 1 60 GLU HB3 H -14.615 -0.701 0.585 1.00 . A A . 60 GLU HB3 1 1
25 29391 1 1 60 GLU HG2 H -15.911 -1.002 2.472 1.00 . A A . 60 GLU HG2 1 1
25 29392 1 1 60 GLU HG3 H -17.415 -0.664 1.615 1.00 . A A . 60 GLU HG3 1 1
25 29393 1 1 60 GLU N N -17.490 0.799 -0.151 1.00 . A A . 60 GLU N 1 1
25 29394 1 1 60 GLU O O -15.846 1.535 -2.154 1.00 . A A . 60 GLU O 1 1
25 29395 1 1 60 GLU OE1 O -16.606 -3.131 0.250 1.00 . A A . 60 GLU OE1 1 1
25 29396 1 1 60 GLU OE2 O -16.966 -3.334 2.364 1.00 . A A . 60 GLU OE2 1 1
25 29397 1 1 61 TYR C C -11.918 1.411 -2.241 1.00 . A A . 61 TYR C 1 1
25 29398 1 1 61 TYR CA C -13.241 2.156 -2.119 1.00 . A A . 61 TYR CA 1 1
25 29399 1 1 61 TYR CB C -12.996 3.643 -1.846 1.00 . A A . 61 TYR CB 1 1
25 29400 1 1 61 TYR CD1 C -12.522 3.504 0.630 1.00 . A A . 61 TYR CD1 1 1
25 29401 1 1 61 TYR CD2 C -10.775 4.309 -0.848 1.00 . A A . 61 TYR CD2 1 1
25 29402 1 1 61 TYR CE1 C -11.671 3.678 1.729 1.00 . A A . 61 TYR CE1 1 1
25 29403 1 1 61 TYR CE2 C -9.926 4.485 0.252 1.00 . A A . 61 TYR CE2 1 1
25 29404 1 1 61 TYR CG C -12.075 3.819 -0.659 1.00 . A A . 61 TYR CG 1 1
25 29405 1 1 61 TYR CZ C -10.373 4.169 1.539 1.00 . A A . 61 TYR CZ 1 1
25 29406 1 1 61 TYR H H -13.569 1.496 -0.093 1.00 . A A . 61 TYR H 1 1
25 29407 1 1 61 TYR HA H -13.817 2.043 -3.024 1.00 . A A . 61 TYR HA 1 1
25 29408 1 1 61 TYR HB2 H -12.543 4.094 -2.717 1.00 . A A . 61 TYR HB2 1 1
25 29409 1 1 61 TYR HB3 H -13.935 4.128 -1.645 1.00 . A A . 61 TYR HB3 1 1
25 29410 1 1 61 TYR HD1 H -13.520 3.128 0.778 1.00 . A A . 61 TYR HD1 1 1
25 29411 1 1 61 TYR HD2 H -10.427 4.552 -1.842 1.00 . A A . 61 TYR HD2 1 1
25 29412 1 1 61 TYR HE1 H -12.016 3.434 2.723 1.00 . A A . 61 TYR HE1 1 1
25 29413 1 1 61 TYR HE2 H -8.926 4.864 0.106 1.00 . A A . 61 TYR HE2 1 1
25 29414 1 1 61 TYR HH H -9.151 5.219 2.562 1.00 . A A . 61 TYR HH 1 1
25 29415 1 1 61 TYR N N -14.013 1.643 -0.953 1.00 . A A . 61 TYR N 1 1
25 29416 1 1 61 TYR O O -11.696 0.403 -1.601 1.00 . A A . 61 TYR O 1 1
25 29417 1 1 61 TYR OH O -9.536 4.342 2.622 1.00 . A A . 61 TYR OH 1 1
25 29418 1 1 62 VAL C C -8.607 2.099 -2.668 1.00 . A A . 62 VAL C 1 1
25 29419 1 1 62 VAL CA C -9.724 1.228 -3.239 1.00 . A A . 62 VAL CA 1 1
25 29420 1 1 62 VAL CB C -9.559 1.070 -4.751 1.00 . A A . 62 VAL CB 1 1
25 29421 1 1 62 VAL CG1 C -8.142 0.585 -5.064 1.00 . A A . 62 VAL CG1 1 1
25 29422 1 1 62 VAL CG2 C -10.572 0.046 -5.270 1.00 . A A . 62 VAL CG2 1 1
25 29423 1 1 62 VAL H H -11.246 2.720 -3.566 1.00 . A A . 62 VAL H 1 1
25 29424 1 1 62 VAL HA H -9.729 0.259 -2.765 1.00 . A A . 62 VAL HA 1 1
25 29425 1 1 62 VAL HB H -9.728 2.022 -5.232 1.00 . A A . 62 VAL HB 1 1
25 29426 1 1 62 VAL HG11 H -7.771 0.000 -4.236 1.00 . A A . 62 VAL HG11 1 1
25 29427 1 1 62 VAL HG12 H -7.497 1.437 -5.222 1.00 . A A . 62 VAL HG12 1 1
25 29428 1 1 62 VAL HG13 H -8.159 -0.024 -5.956 1.00 . A A . 62 VAL HG13 1 1
25 29429 1 1 62 VAL HG21 H -10.622 0.102 -6.346 1.00 . A A . 62 VAL HG21 1 1
25 29430 1 1 62 VAL HG22 H -11.545 0.261 -4.853 1.00 . A A . 62 VAL HG22 1 1
25 29431 1 1 62 VAL HG23 H -10.265 -0.946 -4.973 1.00 . A A . 62 VAL HG23 1 1
25 29432 1 1 62 VAL N N -11.039 1.902 -3.063 1.00 . A A . 62 VAL N 1 1
25 29433 1 1 62 VAL O O -8.045 2.922 -3.359 1.00 . A A . 62 VAL O 1 1
25 29434 1 1 63 ASP C C -6.043 2.918 -1.767 1.00 . A A . 63 ASP C 1 1
25 29435 1 1 63 ASP CA C -7.206 2.747 -0.788 1.00 . A A . 63 ASP CA 1 1
25 29436 1 1 63 ASP CB C -6.760 1.952 0.440 1.00 . A A . 63 ASP CB 1 1
25 29437 1 1 63 ASP CG C -6.045 2.884 1.420 1.00 . A A . 63 ASP CG 1 1
25 29438 1 1 63 ASP H H -8.763 1.258 -0.875 1.00 . A A . 63 ASP H 1 1
25 29439 1 1 63 ASP HA H -7.588 3.709 -0.486 1.00 . A A . 63 ASP HA 1 1
25 29440 1 1 63 ASP HB2 H -7.625 1.518 0.921 1.00 . A A . 63 ASP HB2 1 1
25 29441 1 1 63 ASP HB3 H -6.086 1.166 0.136 1.00 . A A . 63 ASP HB3 1 1
25 29442 1 1 63 ASP N N -8.288 1.927 -1.411 1.00 . A A . 63 ASP N 1 1
25 29443 1 1 63 ASP O O -5.142 2.105 -1.826 1.00 . A A . 63 ASP O 1 1
25 29444 1 1 63 ASP OD1 O -5.470 3.859 0.967 1.00 . A A . 63 ASP OD1 1 1
25 29445 1 1 63 ASP OD2 O -6.084 2.605 2.607 1.00 . A A . 63 ASP OD2 1 1
25 29446 1 1 64 THR C C -3.606 4.186 -2.825 1.00 . A A . 64 THR C 1 1
25 29447 1 1 64 THR CA C -4.965 4.187 -3.528 1.00 . A A . 64 THR CA 1 1
25 29448 1 1 64 THR CB C -5.250 5.561 -4.135 1.00 . A A . 64 THR CB 1 1
25 29449 1 1 64 THR CG2 C -6.323 5.431 -5.218 1.00 . A A . 64 THR CG2 1 1
25 29450 1 1 64 THR H H -6.807 4.603 -2.483 1.00 . A A . 64 THR H 1 1
25 29451 1 1 64 THR HA H -4.991 3.432 -4.299 1.00 . A A . 64 THR HA 1 1
25 29452 1 1 64 THR HB H -4.348 5.954 -4.576 1.00 . A A . 64 THR HB 1 1
25 29453 1 1 64 THR HG1 H -5.336 7.310 -3.290 1.00 . A A . 64 THR HG1 1 1
25 29454 1 1 64 THR HG21 H -7.181 6.030 -4.948 1.00 . A A . 64 THR HG21 1 1
25 29455 1 1 64 THR HG22 H -6.620 4.396 -5.308 1.00 . A A . 64 THR HG22 1 1
25 29456 1 1 64 THR HG23 H -5.926 5.776 -6.162 1.00 . A A . 64 THR HG23 1 1
25 29457 1 1 64 THR N N -6.063 3.965 -2.543 1.00 . A A . 64 THR N 1 1
25 29458 1 1 64 THR O O -2.611 3.755 -3.374 1.00 . A A . 64 THR O 1 1
25 29459 1 1 64 THR OG1 O -5.705 6.441 -3.118 1.00 . A A . 64 THR OG1 1 1
25 29460 1 1 65 TYR C C -1.741 3.288 -0.626 1.00 . A A . 65 TYR C 1 1
25 29461 1 1 65 TYR CA C -2.260 4.706 -0.880 1.00 . A A . 65 TYR CA 1 1
25 29462 1 1 65 TYR CB C -2.578 5.398 0.444 1.00 . A A . 65 TYR CB 1 1
25 29463 1 1 65 TYR CD1 C -0.686 7.057 0.307 1.00 . A A . 65 TYR CD1 1 1
25 29464 1 1 65 TYR CD2 C -0.783 5.553 2.207 1.00 . A A . 65 TYR CD2 1 1
25 29465 1 1 65 TYR CE1 C 0.483 7.631 0.821 1.00 . A A . 65 TYR CE1 1 1
25 29466 1 1 65 TYR CE2 C 0.386 6.127 2.721 1.00 . A A . 65 TYR CE2 1 1
25 29467 1 1 65 TYR CG C -1.319 6.018 0.999 1.00 . A A . 65 TYR CG 1 1
25 29468 1 1 65 TYR CZ C 1.019 7.166 2.028 1.00 . A A . 65 TYR CZ 1 1
25 29469 1 1 65 TYR H H -4.368 5.018 -1.194 1.00 . A A . 65 TYR H 1 1
25 29470 1 1 65 TYR HA H -1.531 5.281 -1.427 1.00 . A A . 65 TYR HA 1 1
25 29471 1 1 65 TYR HB2 H -3.318 6.166 0.279 1.00 . A A . 65 TYR HB2 1 1
25 29472 1 1 65 TYR HB3 H -2.962 4.673 1.146 1.00 . A A . 65 TYR HB3 1 1
25 29473 1 1 65 TYR HD1 H -1.100 7.416 -0.624 1.00 . A A . 65 TYR HD1 1 1
25 29474 1 1 65 TYR HD2 H -1.271 4.751 2.741 1.00 . A A . 65 TYR HD2 1 1
25 29475 1 1 65 TYR HE1 H 0.971 8.432 0.286 1.00 . A A . 65 TYR HE1 1 1
25 29476 1 1 65 TYR HE2 H 0.800 5.768 3.651 1.00 . A A . 65 TYR HE2 1 1
25 29477 1 1 65 TYR HH H 2.674 7.039 2.972 1.00 . A A . 65 TYR HH 1 1
25 29478 1 1 65 TYR N N -3.555 4.671 -1.617 1.00 . A A . 65 TYR N 1 1
25 29479 1 1 65 TYR O O -0.581 2.996 -0.836 1.00 . A A . 65 TYR O 1 1
25 29480 1 1 65 TYR OH O 2.172 7.731 2.534 1.00 . A A . 65 TYR OH 1 1
25 29481 1 1 66 TYR C C -2.225 0.141 -1.134 1.00 . A A . 66 TYR C 1 1
25 29482 1 1 66 TYR CA C -2.123 1.016 0.118 1.00 . A A . 66 TYR CA 1 1
25 29483 1 1 66 TYR CB C -3.047 0.504 1.219 1.00 . A A . 66 TYR CB 1 1
25 29484 1 1 66 TYR CD1 C -2.923 2.188 3.089 1.00 . A A . 66 TYR CD1 1 1
25 29485 1 1 66 TYR CD2 C -1.602 0.162 3.253 1.00 . A A . 66 TYR CD2 1 1
25 29486 1 1 66 TYR CE1 C -2.419 2.616 4.323 1.00 . A A . 66 TYR CE1 1 1
25 29487 1 1 66 TYR CE2 C -1.099 0.589 4.487 1.00 . A A . 66 TYR CE2 1 1
25 29488 1 1 66 TYR CG C -2.515 0.960 2.554 1.00 . A A . 66 TYR CG 1 1
25 29489 1 1 66 TYR CZ C -1.508 1.817 5.022 1.00 . A A . 66 TYR CZ 1 1
25 29490 1 1 66 TYR H H -3.514 2.662 0.012 1.00 . A A . 66 TYR H 1 1
25 29491 1 1 66 TYR HA H -1.107 1.028 0.476 1.00 . A A . 66 TYR HA 1 1
25 29492 1 1 66 TYR HB2 H -4.043 0.898 1.070 1.00 . A A . 66 TYR HB2 1 1
25 29493 1 1 66 TYR HB3 H -3.076 -0.574 1.193 1.00 . A A . 66 TYR HB3 1 1
25 29494 1 1 66 TYR HD1 H -3.627 2.804 2.549 1.00 . A A . 66 TYR HD1 1 1
25 29495 1 1 66 TYR HD2 H -1.286 -0.785 2.839 1.00 . A A . 66 TYR HD2 1 1
25 29496 1 1 66 TYR HE1 H -2.734 3.563 4.733 1.00 . A A . 66 TYR HE1 1 1
25 29497 1 1 66 TYR HE2 H -0.394 -0.028 5.024 1.00 . A A . 66 TYR HE2 1 1
25 29498 1 1 66 TYR HH H -0.884 1.464 6.792 1.00 . A A . 66 TYR HH 1 1
25 29499 1 1 66 TYR N N -2.585 2.407 -0.162 1.00 . A A . 66 TYR N 1 1
25 29500 1 1 66 TYR O O -1.765 -0.985 -1.151 1.00 . A A . 66 TYR O 1 1
25 29501 1 1 66 TYR OH O -1.011 2.238 6.238 1.00 . A A . 66 TYR OH 1 1
25 29502 1 1 67 SER C C -1.501 -0.714 -3.773 1.00 . A A . 67 SER C 1 1
25 29503 1 1 67 SER CA C -2.889 -0.165 -3.435 1.00 . A A . 67 SER CA 1 1
25 29504 1 1 67 SER CB C -3.359 0.809 -4.515 1.00 . A A . 67 SER CB 1 1
25 29505 1 1 67 SER H H -3.145 1.564 -2.171 1.00 . A A . 67 SER H 1 1
25 29506 1 1 67 SER HA H -3.603 -0.969 -3.318 1.00 . A A . 67 SER HA 1 1
25 29507 1 1 67 SER HB2 H -3.588 1.761 -4.068 1.00 . A A . 67 SER HB2 1 1
25 29508 1 1 67 SER HB3 H -2.575 0.936 -5.249 1.00 . A A . 67 SER HB3 1 1
25 29509 1 1 67 SER HG H -4.488 -0.666 -5.094 1.00 . A A . 67 SER HG 1 1
25 29510 1 1 67 SER N N -2.796 0.650 -2.191 1.00 . A A . 67 SER N 1 1
25 29511 1 1 67 SER O O -1.359 -1.696 -4.474 1.00 . A A . 67 SER O 1 1
25 29512 1 1 67 SER OG O -4.529 0.291 -5.136 1.00 . A A . 67 SER OG 1 1
25 29513 1 1 68 ALA C C 1.188 -1.871 -2.831 1.00 . A A . 68 ALA C 1 1
25 29514 1 1 68 ALA CA C 0.914 -0.542 -3.545 1.00 . A A . 68 ALA CA 1 1
25 29515 1 1 68 ALA CB C 1.814 0.562 -2.992 1.00 . A A . 68 ALA CB 1 1
25 29516 1 1 68 ALA H H -0.619 0.711 -2.707 1.00 . A A . 68 ALA H 1 1
25 29517 1 1 68 ALA HA H 1.071 -0.645 -4.606 1.00 . A A . 68 ALA HA 1 1
25 29518 1 1 68 ALA HB1 H 2.800 0.473 -3.424 1.00 . A A . 68 ALA HB1 1 1
25 29519 1 1 68 ALA HB2 H 1.882 0.467 -1.918 1.00 . A A . 68 ALA HB2 1 1
25 29520 1 1 68 ALA HB3 H 1.397 1.527 -3.242 1.00 . A A . 68 ALA HB3 1 1
25 29521 1 1 68 ALA N N -0.475 -0.077 -3.269 1.00 . A A . 68 ALA N 1 1
25 29522 1 1 68 ALA O O 1.371 -2.892 -3.463 1.00 . A A . 68 ALA O 1 1
25 29523 1 1 69 VAL C C 0.600 -4.254 -1.355 1.00 . A A . 69 VAL C 1 1
25 29524 1 1 69 VAL CA C 1.496 -3.149 -0.800 1.00 . A A . 69 VAL CA 1 1
25 29525 1 1 69 VAL CB C 1.185 -2.869 0.678 1.00 . A A . 69 VAL CB 1 1
25 29526 1 1 69 VAL CG1 C -0.319 -2.726 0.892 1.00 . A A . 69 VAL CG1 1 1
25 29527 1 1 69 VAL CG2 C 1.705 -4.019 1.536 1.00 . A A . 69 VAL CG2 1 1
25 29528 1 1 69 VAL H H 1.078 -1.042 -1.024 1.00 . A A . 69 VAL H 1 1
25 29529 1 1 69 VAL HA H 2.533 -3.423 -0.909 1.00 . A A . 69 VAL HA 1 1
25 29530 1 1 69 VAL HB H 1.669 -1.961 0.977 1.00 . A A . 69 VAL HB 1 1
25 29531 1 1 69 VAL HG11 H -0.521 -1.784 1.381 1.00 . A A . 69 VAL HG11 1 1
25 29532 1 1 69 VAL HG12 H -0.670 -3.535 1.514 1.00 . A A . 69 VAL HG12 1 1
25 29533 1 1 69 VAL HG13 H -0.824 -2.754 -0.059 1.00 . A A . 69 VAL HG13 1 1
25 29534 1 1 69 VAL HG21 H 1.851 -4.888 0.918 1.00 . A A . 69 VAL HG21 1 1
25 29535 1 1 69 VAL HG22 H 0.985 -4.244 2.310 1.00 . A A . 69 VAL HG22 1 1
25 29536 1 1 69 VAL HG23 H 2.644 -3.735 1.989 1.00 . A A . 69 VAL HG23 1 1
25 29537 1 1 69 VAL N N 1.224 -1.873 -1.524 1.00 . A A . 69 VAL N 1 1
25 29538 1 1 69 VAL O O 0.931 -5.419 -1.303 1.00 . A A . 69 VAL O 1 1
25 29539 1 1 70 CYS C C -0.791 -5.598 -3.677 1.00 . A A . 70 CYS C 1 1
25 29540 1 1 70 CYS CA C -1.445 -4.916 -2.471 1.00 . A A . 70 CYS CA 1 1
25 29541 1 1 70 CYS CB C -2.685 -4.136 -2.903 1.00 . A A . 70 CYS CB 1 1
25 29542 1 1 70 CYS H H -0.771 -2.941 -1.939 1.00 . A A . 70 CYS H 1 1
25 29543 1 1 70 CYS HA H -1.710 -5.646 -1.722 1.00 . A A . 70 CYS HA 1 1
25 29544 1 1 70 CYS HB2 H -2.467 -3.079 -2.893 1.00 . A A . 70 CYS HB2 1 1
25 29545 1 1 70 CYS HB3 H -2.970 -4.435 -3.901 1.00 . A A . 70 CYS HB3 1 1
25 29546 1 1 70 CYS N N -0.528 -3.891 -1.899 1.00 . A A . 70 CYS N 1 1
25 29547 1 1 70 CYS O O -0.539 -6.786 -3.669 1.00 . A A . 70 CYS O 1 1
25 29548 1 1 70 CYS SG S -4.042 -4.484 -1.759 1.00 . A A . 70 CYS SG 1 1
25 29549 1 1 71 GLY C C -0.952 -5.739 -6.973 1.00 . A A . 71 GLY C 1 1
25 29550 1 1 71 GLY CA C 0.119 -5.461 -5.918 1.00 . A A . 71 GLY CA 1 1
25 29551 1 1 71 GLY H H -0.728 -3.898 -4.701 1.00 . A A . 71 GLY H 1 1
25 29552 1 1 71 GLY HA2 H 0.854 -4.777 -6.320 1.00 . A A . 71 GLY HA2 1 1
25 29553 1 1 71 GLY HA3 H 0.601 -6.388 -5.645 1.00 . A A . 71 GLY HA3 1 1
25 29554 1 1 71 GLY N N -0.516 -4.854 -4.714 1.00 . A A . 71 GLY N 1 1
25 29555 1 1 71 GLY O O -1.568 -4.834 -7.500 1.00 . A A . 71 GLY O 1 1
25 29556 1 1 72 ARG C C -3.590 -6.823 -7.838 1.00 . A A . 72 ARG C 1 1
25 29557 1 1 72 ARG CA C -2.219 -7.318 -8.304 1.00 . A A . 72 ARG CA 1 1
25 29558 1 1 72 ARG CB C -2.204 -8.843 -8.402 1.00 . A A . 72 ARG CB 1 1
25 29559 1 1 72 ARG CD C -0.959 -10.822 -9.281 1.00 . A A . 72 ARG CD 1 1
25 29560 1 1 72 ARG CG C -0.954 -9.296 -9.159 1.00 . A A . 72 ARG CG 1 1
25 29561 1 1 72 ARG CZ C -0.058 -12.331 -10.948 1.00 . A A . 72 ARG CZ 1 1
25 29562 1 1 72 ARG H H -0.678 -7.703 -6.847 1.00 . A A . 72 ARG H 1 1
25 29563 1 1 72 ARG HA H -1.963 -6.883 -9.258 1.00 . A A . 72 ARG HA 1 1
25 29564 1 1 72 ARG HB2 H -2.198 -9.267 -7.408 1.00 . A A . 72 ARG HB2 1 1
25 29565 1 1 72 ARG HB3 H -3.083 -9.178 -8.931 1.00 . A A . 72 ARG HB3 1 1
25 29566 1 1 72 ARG HD2 H -0.369 -11.263 -8.489 1.00 . A A . 72 ARG HD2 1 1
25 29567 1 1 72 ARG HD3 H -1.970 -11.199 -9.255 1.00 . A A . 72 ARG HD3 1 1
25 29568 1 1 72 ARG HE H -0.153 -10.367 -11.225 1.00 . A A . 72 ARG HE 1 1
25 29569 1 1 72 ARG HG2 H -0.949 -8.854 -10.144 1.00 . A A . 72 ARG HG2 1 1
25 29570 1 1 72 ARG HG3 H -0.072 -8.984 -8.619 1.00 . A A . 72 ARG HG3 1 1
25 29571 1 1 72 ARG HH11 H 0.057 -12.990 -9.061 1.00 . A A . 72 ARG HH11 1 1
25 29572 1 1 72 ARG HH12 H 0.350 -14.176 -10.289 1.00 . A A . 72 ARG HH12 1 1
25 29573 1 1 72 ARG HH21 H -0.105 -11.958 -12.915 1.00 . A A . 72 ARG HH21 1 1
25 29574 1 1 72 ARG HH22 H 0.258 -13.593 -12.469 1.00 . A A . 72 ARG HH22 1 1
25 29575 1 1 72 ARG N N -1.183 -6.986 -7.285 1.00 . A A . 72 ARG N 1 1
25 29576 1 1 72 ARG NE N -0.343 -11.103 -10.607 1.00 . A A . 72 ARG NE 1 1
25 29577 1 1 72 ARG NH1 N 0.131 -13.236 -10.028 1.00 . A A . 72 ARG NH1 1 1
25 29578 1 1 72 ARG NH2 N 0.039 -12.652 -12.209 1.00 . A A . 72 ARG NH2 1 1
25 29579 1 1 72 ARG O O -4.316 -6.187 -8.576 1.00 . A A . 72 ARG O 1 1
25 29580 1 1 73 TYR C C -5.178 -5.202 -5.623 1.00 . A A . 73 TYR C 1 1
25 29581 1 1 73 TYR CA C -5.271 -6.652 -6.101 1.00 . A A . 73 TYR CA 1 1
25 29582 1 1 73 TYR CB C -5.579 -7.569 -4.918 1.00 . A A . 73 TYR CB 1 1
25 29583 1 1 73 TYR CD1 C -6.206 -9.298 -6.640 1.00 . A A . 73 TYR CD1 1 1
25 29584 1 1 73 TYR CD2 C -5.214 -10.032 -4.553 1.00 . A A . 73 TYR CD2 1 1
25 29585 1 1 73 TYR CE1 C -6.288 -10.630 -7.067 1.00 . A A . 73 TYR CE1 1 1
25 29586 1 1 73 TYR CE2 C -5.297 -11.362 -4.978 1.00 . A A . 73 TYR CE2 1 1
25 29587 1 1 73 TYR CG C -5.669 -9.001 -5.383 1.00 . A A . 73 TYR CG 1 1
25 29588 1 1 73 TYR CZ C -5.834 -11.661 -6.236 1.00 . A A . 73 TYR CZ 1 1
25 29589 1 1 73 TYR H H -3.347 -7.620 -6.036 1.00 . A A . 73 TYR H 1 1
25 29590 1 1 73 TYR HA H -6.031 -6.755 -6.858 1.00 . A A . 73 TYR HA 1 1
25 29591 1 1 73 TYR HB2 H -4.793 -7.482 -4.184 1.00 . A A . 73 TYR HB2 1 1
25 29592 1 1 73 TYR HB3 H -6.519 -7.278 -4.473 1.00 . A A . 73 TYR HB3 1 1
25 29593 1 1 73 TYR HD1 H -6.555 -8.503 -7.281 1.00 . A A . 73 TYR HD1 1 1
25 29594 1 1 73 TYR HD2 H -4.801 -9.801 -3.582 1.00 . A A . 73 TYR HD2 1 1
25 29595 1 1 73 TYR HE1 H -6.704 -10.859 -8.036 1.00 . A A . 73 TYR HE1 1 1
25 29596 1 1 73 TYR HE2 H -4.948 -12.156 -4.336 1.00 . A A . 73 TYR HE2 1 1
25 29597 1 1 73 TYR HH H -6.563 -13.420 -6.108 1.00 . A A . 73 TYR HH 1 1
25 29598 1 1 73 TYR N N -3.949 -7.108 -6.616 1.00 . A A . 73 TYR N 1 1
25 29599 1 1 73 TYR O O -4.139 -4.577 -5.703 1.00 . A A . 73 TYR O 1 1
25 29600 1 1 73 TYR OH O -5.916 -12.973 -6.656 1.00 . A A . 73 TYR OH 1 1
25 29601 1 1 74 PHE C C -6.604 -3.241 -3.135 1.00 . A A . 74 PHE C 1 1
25 29602 1 1 74 PHE CA C -6.223 -3.266 -4.614 1.00 . A A . 74 PHE CA 1 1
25 29603 1 1 74 PHE CB C -7.266 -2.503 -5.435 1.00 . A A . 74 PHE CB 1 1
25 29604 1 1 74 PHE CD1 C -7.844 -4.163 -7.234 1.00 . A A . 74 PHE CD1 1 1
25 29605 1 1 74 PHE CD2 C -6.595 -2.175 -7.840 1.00 . A A . 74 PHE CD2 1 1
25 29606 1 1 74 PHE CE1 C -7.822 -4.585 -8.568 1.00 . A A . 74 PHE CE1 1 1
25 29607 1 1 74 PHE CE2 C -6.571 -2.598 -9.174 1.00 . A A . 74 PHE CE2 1 1
25 29608 1 1 74 PHE CG C -7.232 -2.959 -6.871 1.00 . A A . 74 PHE CG 1 1
25 29609 1 1 74 PHE CZ C -7.184 -3.803 -9.538 1.00 . A A . 74 PHE CZ 1 1
25 29610 1 1 74 PHE H H -7.077 -5.195 -5.048 1.00 . A A . 74 PHE H 1 1
25 29611 1 1 74 PHE HA H -5.246 -2.832 -4.760 1.00 . A A . 74 PHE HA 1 1
25 29612 1 1 74 PHE HB2 H -8.248 -2.686 -5.025 1.00 . A A . 74 PHE HB2 1 1
25 29613 1 1 74 PHE HB3 H -7.050 -1.446 -5.391 1.00 . A A . 74 PHE HB3 1 1
25 29614 1 1 74 PHE HD1 H -8.333 -4.766 -6.483 1.00 . A A . 74 PHE HD1 1 1
25 29615 1 1 74 PHE HD2 H -6.121 -1.246 -7.556 1.00 . A A . 74 PHE HD2 1 1
25 29616 1 1 74 PHE HE1 H -8.296 -5.514 -8.847 1.00 . A A . 74 PHE HE1 1 1
25 29617 1 1 74 PHE HE2 H -6.080 -1.994 -9.921 1.00 . A A . 74 PHE HE2 1 1
25 29618 1 1 74 PHE HZ H -7.166 -4.129 -10.567 1.00 . A A . 74 PHE HZ 1 1
25 29619 1 1 74 PHE N N -6.252 -4.669 -5.114 1.00 . A A . 74 PHE N 1 1
25 29620 1 1 74 PHE O O -7.506 -3.933 -2.707 1.00 . A A . 74 PHE O 1 1
25 29621 1 1 75 CYS C C -7.490 -1.501 -0.695 1.00 . A A . 75 CYS C 1 1
25 29622 1 1 75 CYS CA C -6.266 -2.391 -0.904 1.00 . A A . 75 CYS CA 1 1
25 29623 1 1 75 CYS CB C -5.037 -1.776 -0.237 1.00 . A A . 75 CYS CB 1 1
25 29624 1 1 75 CYS H H -5.206 -1.898 -2.713 1.00 . A A . 75 CYS H 1 1
25 29625 1 1 75 CYS HA H -6.444 -3.380 -0.514 1.00 . A A . 75 CYS HA 1 1
25 29626 1 1 75 CYS HB2 H -4.238 -2.502 -0.214 1.00 . A A . 75 CYS HB2 1 1
25 29627 1 1 75 CYS HB3 H -4.719 -0.909 -0.799 1.00 . A A . 75 CYS HB3 1 1
25 29628 1 1 75 CYS N N -5.930 -2.452 -2.351 1.00 . A A . 75 CYS N 1 1
25 29629 1 1 75 CYS O O -7.384 -0.293 -0.649 1.00 . A A . 75 CYS O 1 1
25 29630 1 1 75 CYS SG S -5.455 -1.279 1.453 1.00 . A A . 75 CYS SG 1 1
25 29631 1 1 76 CYS C C -9.944 -0.802 1.099 1.00 . A A . 76 CYS C 1 1
25 29632 1 1 76 CYS CA C -9.863 -1.250 -0.356 1.00 . A A . 76 CYS CA 1 1
25 29633 1 1 76 CYS CB C -11.043 -2.158 -0.694 1.00 . A A . 76 CYS CB 1 1
25 29634 1 1 76 CYS H H -8.721 -3.058 -0.603 1.00 . A A . 76 CYS H 1 1
25 29635 1 1 76 CYS HA H -9.853 -0.397 -1.015 1.00 . A A . 76 CYS HA 1 1
25 29636 1 1 76 CYS HB2 H -10.976 -3.061 -0.110 1.00 . A A . 76 CYS HB2 1 1
25 29637 1 1 76 CYS HB3 H -11.966 -1.647 -0.462 1.00 . A A . 76 CYS HB3 1 1
25 29638 1 1 76 CYS N N -8.648 -2.082 -0.564 1.00 . A A . 76 CYS N 1 1
25 29639 1 1 76 CYS O O -9.164 -1.218 1.935 1.00 . A A . 76 CYS O 1 1
25 29640 1 1 76 CYS SG S -11.006 -2.568 -2.454 1.00 . A A . 76 CYS SG 1 1
25 29641 1 1 77 ARG C C -12.405 1.106 3.041 1.00 . A A . 77 ARG C 1 1
25 29642 1 1 77 ARG CA C -11.008 0.530 2.806 1.00 . A A . 77 ARG CA 1 1
25 29643 1 1 77 ARG CB C -9.951 1.624 2.934 1.00 . A A . 77 ARG CB 1 1
25 29644 1 1 77 ARG CD C -8.175 2.069 4.632 1.00 . A A . 77 ARG CD 1 1
25 29645 1 1 77 ARG CG C -8.704 1.057 3.615 1.00 . A A . 77 ARG CG 1 1
25 29646 1 1 77 ARG CZ C -9.259 3.340 6.384 1.00 . A A . 77 ARG CZ 1 1
25 29647 1 1 77 ARG H H -11.495 0.366 0.715 1.00 . A A . 77 ARG H 1 1
25 29648 1 1 77 ARG HA H -10.804 -0.265 3.504 1.00 . A A . 77 ARG HA 1 1
25 29649 1 1 77 ARG HB2 H -9.689 1.985 1.950 1.00 . A A . 77 ARG HB2 1 1
25 29650 1 1 77 ARG HB3 H -10.343 2.439 3.525 1.00 . A A . 77 ARG HB3 1 1
25 29651 1 1 77 ARG HD2 H -7.387 1.629 5.225 1.00 . A A . 77 ARG HD2 1 1
25 29652 1 1 77 ARG HD3 H -7.821 2.957 4.131 1.00 . A A . 77 ARG HD3 1 1
25 29653 1 1 77 ARG HE H -10.192 1.912 5.368 1.00 . A A . 77 ARG HE 1 1
25 29654 1 1 77 ARG HG2 H -8.958 0.137 4.118 1.00 . A A . 77 ARG HG2 1 1
25 29655 1 1 77 ARG HG3 H -7.945 0.865 2.872 1.00 . A A . 77 ARG HG3 1 1
25 29656 1 1 77 ARG HH11 H -7.818 4.338 5.418 1.00 . A A . 77 ARG HH11 1 1
25 29657 1 1 77 ARG HH12 H -8.335 5.033 6.918 1.00 . A A . 77 ARG HH12 1 1
25 29658 1 1 77 ARG HH21 H -10.682 2.562 7.557 1.00 . A A . 77 ARG HH21 1 1
25 29659 1 1 77 ARG HH22 H -9.959 4.027 8.130 1.00 . A A . 77 ARG HH22 1 1
25 29660 1 1 77 ARG N N -10.879 0.046 1.406 1.00 . A A . 77 ARG N 1 1
25 29661 1 1 77 ARG NE N -9.349 2.400 5.484 1.00 . A A . 77 ARG NE 1 1
25 29662 1 1 77 ARG NH1 N -8.404 4.313 6.229 1.00 . A A . 77 ARG NH1 1 1
25 29663 1 1 77 ARG NH2 N -10.026 3.307 7.439 1.00 . A A . 77 ARG NH2 1 1
25 29664 1 1 77 ARG O O -13.236 1.131 2.155 1.00 . A A . 77 ARG O 1 1
25 29665 1 1 78 SER C C -13.945 3.677 4.504 1.00 . A A . 78 SER C 1 1
25 29666 1 1 78 SER CA C -14.011 2.148 4.520 1.00 . A A . 78 SER CA 1 1
25 29667 1 1 78 SER CB C -14.367 1.640 5.917 1.00 . A A . 78 SER CB 1 1
25 29668 1 1 78 SER H H -11.982 1.541 4.930 1.00 . A A . 78 SER H 1 1
25 29669 1 1 78 SER HA H -14.736 1.795 3.803 1.00 . A A . 78 SER HA 1 1
25 29670 1 1 78 SER HB2 H -14.164 2.408 6.643 1.00 . A A . 78 SER HB2 1 1
25 29671 1 1 78 SER HB3 H -15.419 1.386 5.949 1.00 . A A . 78 SER HB3 1 1
25 29672 1 1 78 SER HG H -12.766 0.794 6.627 1.00 . A A . 78 SER HG 1 1
25 29673 1 1 78 SER N N -12.669 1.570 4.230 1.00 . A A . 78 SER N 1 1
25 29674 1 1 78 SER O O -13.255 4.287 5.296 1.00 . A A . 78 SER O 1 1
25 29675 1 1 78 SER OG O -13.579 0.495 6.213 1.00 . A A . 78 SER OG 1 1
25 29676 1 1 79 ARG C C -15.709 6.378 4.460 1.00 . A A . 79 ARG C 1 1
25 29677 1 1 79 ARG CA C -14.637 5.791 3.537 1.00 . A A . 79 ARG CA 1 1
25 29678 1 1 79 ARG CB C -14.945 6.123 2.077 1.00 . A A . 79 ARG CB 1 1
25 29679 1 1 79 ARG CD C -14.231 8.156 0.808 1.00 . A A . 79 ARG CD 1 1
25 29680 1 1 79 ARG CG C -13.753 6.855 1.457 1.00 . A A . 79 ARG CG 1 1
25 29681 1 1 79 ARG CZ C -12.495 8.017 -0.876 1.00 . A A . 79 ARG CZ 1 1
25 29682 1 1 79 ARG H H -15.209 3.789 2.976 1.00 . A A . 79 ARG H 1 1
25 29683 1 1 79 ARG HA H -13.662 6.166 3.803 1.00 . A A . 79 ARG HA 1 1
25 29684 1 1 79 ARG HB2 H -15.129 5.209 1.531 1.00 . A A . 79 ARG HB2 1 1
25 29685 1 1 79 ARG HB3 H -15.819 6.754 2.027 1.00 . A A . 79 ARG HB3 1 1
25 29686 1 1 79 ARG HD2 H -15.030 7.954 0.107 1.00 . A A . 79 ARG HD2 1 1
25 29687 1 1 79 ARG HD3 H -14.560 8.855 1.562 1.00 . A A . 79 ARG HD3 1 1
25 29688 1 1 79 ARG HE H -12.658 9.559 0.365 1.00 . A A . 79 ARG HE 1 1
25 29689 1 1 79 ARG HG2 H -13.031 7.082 2.228 1.00 . A A . 79 ARG HG2 1 1
25 29690 1 1 79 ARG HG3 H -13.294 6.229 0.708 1.00 . A A . 79 ARG HG3 1 1
25 29691 1 1 79 ARG HH11 H -14.049 8.260 -2.115 1.00 . A A . 79 ARG HH11 1 1
25 29692 1 1 79 ARG HH12 H -12.724 7.341 -2.747 1.00 . A A . 79 ARG HH12 1 1
25 29693 1 1 79 ARG HH21 H -10.814 7.617 0.134 1.00 . A A . 79 ARG HH21 1 1
25 29694 1 1 79 ARG HH22 H -10.892 6.977 -1.474 1.00 . A A . 79 ARG HH22 1 1
25 29695 1 1 79 ARG N N -14.659 4.301 3.606 1.00 . A A . 79 ARG N 1 1
25 29696 1 1 79 ARG NE N -13.038 8.695 0.099 1.00 . A A . 79 ARG NE 1 1
25 29697 1 1 79 ARG NH1 N -13.139 7.860 -1.999 1.00 . A A . 79 ARG NH1 1 1
25 29698 1 1 79 ARG NH2 N -11.307 7.496 -0.727 1.00 . A A . 79 ARG NH2 1 1
25 29699 1 1 79 ARG O O -15.845 7.591 4.480 1.00 . A A . 79 ARG O 1 1
25 29700 1 1 79 ARG OXT O -16.374 5.606 5.130 1.00 . A A . 79 ARG OXT 1 1
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