NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406248 |
1xhj   |
6355 | cing | 4-filtered-FRED | STAR | entry | full | 1188 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xhj
# This FRED archive file contains, for PDB entry <1xhj>:
#
# - 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_1xhj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xhj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9789.95
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 $Nitrogen_Fixation_Protein_NifU A . 1 1
stop_
save_
save_Nitrogen_Fixation_Protein_NifU
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Nitrogen Fixation Protein NifU"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPTENPTMFDQVAEVIERLRPFLLRDGGDCTLVDVEDGIVKLQLHGACGTCPSSTITLKAGIERALHEEVPGVIEVEQVFLEHHHHHH
_Entity.Number_of_monomers 88
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 MET . 1 1
2 PRO . 1 1
3 THR . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 THR . 1 1
8 MET . 1 1
9 PHE . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 VAL . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 PRO . 1 1
22 PHE . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 CYS . 1 1
31 THR . 1 1
32 LEU . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 HIS . 1 1
46 GLY . 1 1
47 ALA . 1 1
48 CYS . 1 1
49 GLY . 1 1
50 THR . 1 1
51 CYS . 1 1
52 PRO . 1 1
53 SER . 1 1
54 SER . 1 1
55 THR . 1 1
56 ILE . 1 1
57 THR . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 GLY . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 HIS . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 ILE . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 GLU . 1 1
78 GLN . 1 1
79 VAL . 1 1
80 PHE . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 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
MET 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
THR 7 7 1 1
MET 8 8 1 1
PHE 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
VAL 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
PRO 21 21 1 1
PHE 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
LEU 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
HIS 45 45 1 1
GLY 46 46 1 1
ALA 47 47 1 1
CYS 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
THR 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
GLY 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
HIS 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
GLU 77 77 1 1
GLN 78 78 1 1
VAL 79 79 1 1
PHE 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
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
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 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 QB . 2 . HB# 1 1
1 1 2 1 1 3 THR HA . 3 . HA 1 1
2 1 1 1 1 3 THR HA . 3 . HA 1 1
2 1 2 1 1 4 GLU H . 4 . HN 1 1
3 1 1 1 1 3 THR HA . 3 . HA 1 1
3 1 2 1 1 4 GLU QB . 4 . HB# 1 1
4 1 1 1 1 3 THR HB . 3 . HB 1 1
4 1 2 1 1 4 GLU H . 4 . HN 1 1
5 1 1 1 1 3 THR HB . 3 . HB 1 1
5 1 2 1 1 5 ASN H . 5 . HN 1 1
6 1 1 1 1 3 THR HB . 3 . HB 1 1
6 1 2 1 1 6 PRO QD . 6 . HD# 1 1
7 1 1 1 1 3 THR MG . 3 . HG2# 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 3 THR MG . 3 . HG2# 1 1
8 1 2 1 1 4 GLU HA . 4 . HA 1 1
9 1 1 1 1 3 THR MG . 3 . HG2# 1 1
9 1 2 1 1 5 ASN H . 5 . HN 1 1
10 1 1 1 1 4 GLU H . 4 . HN 1 1
10 1 2 1 1 4 GLU QB . 4 . HB# 1 1
11 1 1 1 1 4 GLU HA . 4 . HA 1 1
11 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
12 1 1 1 1 4 GLU HA . 4 . HA 1 1
12 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
13 1 1 1 1 4 GLU HA . 4 . HA 1 1
13 1 2 1 1 7 THR HA . 7 . HA 1 1
14 1 1 1 1 4 GLU QB . 4 . HB# 1 1
14 1 2 1 1 7 THR MG . 7 . HG2# 1 1
15 1 1 1 1 5 ASN H . 5 . HN 1 1
15 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
16 1 1 1 1 5 ASN H . 5 . HN 1 1
16 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
17 1 1 1 1 5 ASN H . 5 . HN 1 1
17 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
18 1 1 1 1 5 ASN H . 5 . HN 1 1
18 1 2 1 1 6 PRO QD . 6 . HD# 1 1
19 1 1 1 1 5 ASN HA . 5 . HA 1 1
19 1 2 1 1 6 PRO QD . 6 . HD# 1 1
20 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
20 1 2 1 1 6 PRO QD . 6 . HD# 1 1
21 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
21 1 2 1 1 6 PRO QG . 6 . HG# 1 1
22 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
22 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
23 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
23 1 2 1 1 6 PRO QD . 6 . HD# 1 1
24 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
24 1 2 1 1 6 PRO QG . 6 . HG# 1 1
25 1 1 1 1 6 PRO HA . 6 . HA 1 1
25 1 2 1 1 7 THR H . 7 . HN 1 1
26 1 1 1 1 6 PRO HA . 6 . HA 1 1
26 1 2 1 1 10 ASP QB . 10 . HB# 1 1
27 1 1 1 1 6 PRO QB . 6 . HB# 1 1
27 1 2 1 1 7 THR HA . 7 . HA 1 1
28 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
28 1 2 1 1 7 THR H . 7 . HN 1 1
29 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
29 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
30 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
30 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
31 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
31 1 2 1 1 7 THR H . 7 . HN 1 1
32 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
32 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
33 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
33 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
34 1 1 1 1 6 PRO QD . 6 . HD# 1 1
34 1 2 1 1 7 THR H . 7 . HN 1 1
35 1 1 1 1 7 THR H . 7 . HN 1 1
35 1 2 1 1 7 THR HA . 7 . HA 1 1
36 1 1 1 1 7 THR H . 7 . HN 1 1
36 1 2 1 1 7 THR HB . 7 . HB 1 1
37 1 1 1 1 7 THR H . 7 . HN 1 1
37 1 2 1 1 7 THR MG . 7 . HG2# 1 1
38 1 1 1 1 7 THR H . 7 . HN 1 1
38 1 2 1 1 10 ASP H . 10 . HN 1 1
39 1 1 1 1 7 THR H . 7 . HN 1 1
39 1 2 1 1 10 ASP QB . 10 . HB# 1 1
40 1 1 1 1 7 THR HA . 7 . HA 1 1
40 1 2 1 1 8 MET H . 8 . HN 1 1
41 1 1 1 1 7 THR HA . 7 . HA 1 1
41 1 2 1 1 8 MET HA . 8 . HA 1 1
42 1 1 1 1 7 THR HA . 7 . HA 1 1
42 1 2 1 1 9 PHE H . 9 . HN 1 1
43 1 1 1 1 7 THR HA . 7 . HA 1 1
43 1 2 1 1 10 ASP H . 10 . HN 1 1
44 1 1 1 1 7 THR HB . 7 . HB 1 1
44 1 2 1 1 8 MET H . 8 . HN 1 1
45 1 1 1 1 7 THR HB . 7 . HB 1 1
45 1 2 1 1 8 MET QB . 8 . HB# 1 1
46 1 1 1 1 7 THR HB . 7 . HB 1 1
46 1 2 1 1 9 PHE H . 9 . HN 1 1
47 1 1 1 1 7 THR HB . 7 . HB 1 1
47 1 2 1 1 9 PHE QB . 9 . HB# 1 1
48 1 1 1 1 7 THR HB . 7 . HB 1 1
48 1 2 1 1 10 ASP H . 10 . HN 1 1
49 1 1 1 1 7 THR MG . 7 . HG2# 1 1
49 1 2 1 1 8 MET H . 8 . HN 1 1
50 1 1 1 1 7 THR MG . 7 . HG2# 1 1
50 1 2 1 1 9 PHE H . 9 . HN 1 1
51 1 1 1 1 7 THR MG . 7 . HG2# 1 1
51 1 2 1 1 10 ASP H . 10 . HN 1 1
52 1 1 1 1 8 MET H . 8 . HN 1 1
52 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
53 1 1 1 1 8 MET H . 8 . HN 1 1
53 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
54 1 1 1 1 8 MET H . 8 . HN 1 1
54 1 2 1 1 8 MET QG . 8 . HG# 1 1
55 1 1 1 1 8 MET H . 8 . HN 1 1
55 1 2 1 1 9 PHE H . 9 . HN 1 1
56 1 1 1 1 8 MET H . 8 . HN 1 1
56 1 2 1 1 9 PHE QB . 9 . HB# 1 1
57 1 1 1 1 8 MET H . 8 . HN 1 1
57 1 2 1 1 10 ASP H . 10 . HN 1 1
58 1 1 1 1 8 MET HA . 8 . HA 1 1
58 1 2 1 1 9 PHE H . 9 . HN 1 1
59 1 1 1 1 8 MET HA . 8 . HA 1 1
59 1 2 1 1 11 GLN H . 11 . HN 1 1
60 1 1 1 1 8 MET HA . 8 . HA 1 1
60 1 2 1 1 12 VAL H . 12 . HN 1 1
61 1 1 1 1 8 MET HA . 8 . HA 1 1
61 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
62 1 1 1 1 8 MET HA . 8 . HA 1 1
62 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
63 1 1 1 1 8 MET QB . 8 . HB# 1 1
63 1 2 1 1 9 PHE H . 9 . HN 1 1
64 1 1 1 1 8 MET QB . 8 . HB# 1 1
64 1 2 1 1 12 VAL H . 12 . HN 1 1
65 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
65 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
66 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
66 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
67 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
67 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
68 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
68 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
69 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
69 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
70 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
70 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
71 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
71 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
72 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
72 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
73 1 1 1 1 8 MET QG . 8 . HG# 1 1
73 1 2 1 1 9 PHE H . 9 . HN 1 1
74 1 1 1 1 9 PHE H . 9 . HN 1 1
74 1 2 1 1 9 PHE QB . 9 . HB# 1 1
75 1 1 1 1 9 PHE H . 9 . HN 1 1
75 1 2 1 1 9 PHE QD . 9 . HD# 1 1
76 1 1 1 1 9 PHE H . 9 . HN 1 1
76 1 2 1 1 10 ASP H . 10 . HN 1 1
77 1 1 1 1 9 PHE H . 9 . HN 1 1
77 1 2 1 1 11 GLN H . 11 . HN 1 1
78 1 1 1 1 9 PHE H . 9 . HN 1 1
78 1 2 1 1 35 VAL HB . 35 . HB 1 1
79 1 1 1 1 9 PHE H . 9 . HN 1 1
79 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
80 1 1 1 1 9 PHE H . 9 . HN 1 1
80 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
81 1 1 1 1 9 PHE HA . 9 . HA 1 1
81 1 2 1 1 9 PHE QD . 9 . HD# 1 1
82 1 1 1 1 9 PHE HA . 9 . HA 1 1
82 1 2 1 1 10 ASP H . 10 . HN 1 1
83 1 1 1 1 9 PHE HA . 9 . HA 1 1
83 1 2 1 1 11 GLN H . 11 . HN 1 1
84 1 1 1 1 9 PHE HA . 9 . HA 1 1
84 1 2 1 1 12 VAL H . 12 . HN 1 1
85 1 1 1 1 9 PHE HA . 9 . HA 1 1
85 1 2 1 1 12 VAL HB . 12 . HB 1 1
86 1 1 1 1 9 PHE HA . 9 . HA 1 1
86 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
87 1 1 1 1 9 PHE HA . 9 . HA 1 1
87 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
88 1 1 1 1 9 PHE HA . 9 . HA 1 1
88 1 2 1 1 32 LEU QD . 32 . HD## 1 1
89 1 1 1 1 9 PHE HA . 9 . HA 1 1
89 1 2 1 1 35 VAL HB . 35 . HB 1 1
90 1 1 1 1 9 PHE HA . 9 . HA 1 1
90 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
91 1 1 1 1 9 PHE HA . 9 . HA 1 1
91 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
92 1 1 1 1 9 PHE QB . 9 . HB# 1 1
92 1 2 1 1 10 ASP H . 10 . HN 1 1
93 1 1 1 1 9 PHE QB . 9 . HB# 1 1
93 1 2 1 1 35 VAL HB . 35 . HB 1 1
94 1 1 1 1 9 PHE QB . 9 . HB# 1 1
94 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
95 1 1 1 1 9 PHE QB . 9 . HB# 1 1
95 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
96 1 1 1 1 9 PHE QD . 9 . HD# 1 1
96 1 2 1 1 10 ASP H . 10 . HN 1 1
97 1 1 1 1 9 PHE QD . 9 . HD# 1 1
97 1 2 1 1 10 ASP HA . 10 . HA 1 1
98 1 1 1 1 9 PHE QD . 9 . HD# 1 1
98 1 2 1 1 12 VAL QG . 12 . HG## 1 1
99 1 1 1 1 9 PHE QD . 9 . HD# 1 1
99 1 2 1 1 13 ALA MB . 13 . HB# 1 1
100 1 1 1 1 9 PHE QD . 9 . HD# 1 1
100 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
101 1 1 1 1 9 PHE QD . 9 . HD# 1 1
101 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
102 1 1 1 1 9 PHE QD . 9 . HD# 1 1
102 1 2 1 1 35 VAL H . 35 . HN 1 1
103 1 1 1 1 9 PHE QD . 9 . HD# 1 1
103 1 2 1 1 35 VAL HB . 35 . HB 1 1
104 1 1 1 1 9 PHE QD . 9 . HD# 1 1
104 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
105 1 1 1 1 9 PHE QD . 9 . HD# 1 1
105 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
106 1 1 1 1 9 PHE QE . 9 . HE# 1 1
106 1 2 1 1 13 ALA MB . 13 . HB# 1 1
107 1 1 1 1 9 PHE QE . 9 . HE# 1 1
107 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
108 1 1 1 1 9 PHE QE . 9 . HE# 1 1
108 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
109 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
109 1 2 1 1 32 LEU QD . 32 . HD## 1 1
110 1 1 1 1 10 ASP H . 10 . HN 1 1
110 1 2 1 1 10 ASP QB . 10 . HB# 1 1
111 1 1 1 1 10 ASP H . 10 . HN 1 1
111 1 2 1 1 11 GLN H . 11 . HN 1 1
112 1 1 1 1 10 ASP H . 10 . HN 1 1
112 1 2 1 1 11 GLN QB . 11 . HB# 1 1
113 1 1 1 1 10 ASP H . 10 . HN 1 1
113 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
114 1 1 1 1 10 ASP H . 10 . HN 1 1
114 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
115 1 1 1 1 10 ASP HA . 10 . HA 1 1
115 1 2 1 1 11 GLN H . 11 . HN 1 1
116 1 1 1 1 10 ASP HA . 10 . HA 1 1
116 1 2 1 1 13 ALA H . 13 . HN 1 1
117 1 1 1 1 10 ASP HA . 10 . HA 1 1
117 1 2 1 1 13 ALA MB . 13 . HB# 1 1
118 1 1 1 1 10 ASP HA . 10 . HA 1 1
118 1 2 1 1 14 GLU H . 14 . HN 1 1
119 1 1 1 1 10 ASP QB . 10 . HB# 1 1
119 1 2 1 1 11 GLN H . 11 . HN 1 1
120 1 1 1 1 10 ASP QB . 10 . HB# 1 1
120 1 2 1 1 13 ALA MB . 13 . HB# 1 1
121 1 1 1 1 11 GLN H . 11 . HN 1 1
121 1 2 1 1 11 GLN QB . 11 . HB# 1 1
122 1 1 1 1 11 GLN H . 11 . HN 1 1
122 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
123 1 1 1 1 11 GLN H . 11 . HN 1 1
123 1 2 1 1 12 VAL H . 12 . HN 1 1
124 1 1 1 1 11 GLN HA . 11 . HA 1 1
124 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
125 1 1 1 1 11 GLN HA . 11 . HA 1 1
125 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
126 1 1 1 1 11 GLN HA . 11 . HA 1 1
126 1 2 1 1 12 VAL H . 12 . HN 1 1
127 1 1 1 1 11 GLN HA . 11 . HA 1 1
127 1 2 1 1 14 GLU H . 14 . HN 1 1
128 1 1 1 1 11 GLN HA . 11 . HA 1 1
128 1 2 1 1 14 GLU QB . 14 . HB# 1 1
129 1 1 1 1 11 GLN HA . 11 . HA 1 1
129 1 2 1 1 15 VAL H . 15 . HN 1 1
130 1 1 1 1 11 GLN HA . 11 . HA 1 1
130 1 2 1 1 15 VAL QG . 15 . HG## 1 1
131 1 1 1 1 11 GLN QB . 11 . HB# 1 1
131 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
132 1 1 1 1 11 GLN QB . 11 . HB# 1 1
132 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
133 1 1 1 1 11 GLN QB . 11 . HB# 1 1
133 1 2 1 1 12 VAL H . 12 . HN 1 1
134 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
134 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
135 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
135 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
136 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
136 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
137 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
137 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
138 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
138 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
139 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
139 1 2 1 1 12 VAL QG . 12 . HG## 1 1
140 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1
140 1 2 1 1 15 VAL QG . 15 . HG## 1 1
141 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
141 1 2 1 1 12 VAL H . 12 . HN 1 1
142 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
142 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
143 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
143 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
144 1 1 1 1 12 VAL H . 12 . HN 1 1
144 1 2 1 1 12 VAL HB . 12 . HB 1 1
145 1 1 1 1 12 VAL H . 12 . HN 1 1
145 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
146 1 1 1 1 12 VAL H . 12 . HN 1 1
146 1 2 1 1 12 VAL MG2 . 12 . HG2# 1 1
147 1 1 1 1 12 VAL H . 12 . HN 1 1
147 1 2 1 1 13 ALA H . 13 . HN 1 1
148 1 1 1 1 12 VAL H . 12 . HN 1 1
148 1 2 1 1 13 ALA MB . 13 . HB# 1 1
149 1 1 1 1 12 VAL H . 12 . HN 1 1
149 1 2 1 1 14 GLU H . 14 . HN 1 1
150 1 1 1 1 12 VAL H . 12 . HN 1 1
150 1 2 1 1 15 VAL QG . 15 . HG## 1 1
151 1 1 1 1 12 VAL HA . 12 . HA 1 1
151 1 2 1 1 13 ALA H . 13 . HN 1 1
152 1 1 1 1 12 VAL HA . 12 . HA 1 1
152 1 2 1 1 14 GLU H . 14 . HN 1 1
153 1 1 1 1 12 VAL HA . 12 . HA 1 1
153 1 2 1 1 15 VAL H . 15 . HN 1 1
154 1 1 1 1 12 VAL HA . 12 . HA 1 1
154 1 2 1 1 15 VAL HB . 15 . HB 1 1
155 1 1 1 1 12 VAL HA . 12 . HA 1 1
155 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
156 1 1 1 1 12 VAL HA . 12 . HA 1 1
156 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
157 1 1 1 1 12 VAL HA . 12 . HA 1 1
157 1 2 1 1 16 ILE H . 16 . HN 1 1
158 1 1 1 1 12 VAL HB . 12 . HB 1 1
158 1 2 1 1 13 ALA H . 13 . HN 1 1
159 1 1 1 1 12 VAL HB . 12 . HB 1 1
159 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
160 1 1 1 1 12 VAL HB . 12 . HB 1 1
160 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
161 1 1 1 1 12 VAL QG . 12 . HG## 1 1
161 1 2 1 1 13 ALA MB . 13 . HB# 1 1
162 1 1 1 1 12 VAL QG . 12 . HG## 1 1
162 1 2 1 1 35 VAL QG . 35 . HG## 1 1
163 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
163 1 2 1 1 13 ALA H . 13 . HN 1 1
164 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
164 1 2 1 1 13 ALA HA . 13 . HA 1 1
165 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
165 1 2 1 1 14 GLU H . 14 . HN 1 1
166 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
166 1 2 1 1 32 LEU QD . 32 . HD## 1 1
167 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
167 1 2 1 1 13 ALA H . 13 . HN 1 1
168 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
168 1 2 1 1 13 ALA HA . 13 . HA 1 1
169 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
169 1 2 1 1 14 GLU H . 14 . HN 1 1
170 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
170 1 2 1 1 32 LEU QD . 32 . HD## 1 1
171 1 1 1 1 13 ALA H . 13 . HN 1 1
171 1 2 1 1 14 GLU H . 14 . HN 1 1
172 1 1 1 1 13 ALA H . 13 . HN 1 1
172 1 2 1 1 15 VAL H . 15 . HN 1 1
173 1 1 1 1 13 ALA H . 13 . HN 1 1
173 1 2 1 1 32 LEU QD . 32 . HD## 1 1
174 1 1 1 1 13 ALA HA . 13 . HA 1 1
174 1 2 1 1 14 GLU H . 14 . HN 1 1
175 1 1 1 1 13 ALA HA . 13 . HA 1 1
175 1 2 1 1 14 GLU HA . 14 . HA 1 1
176 1 1 1 1 13 ALA HA . 13 . HA 1 1
176 1 2 1 1 16 ILE H . 16 . HN 1 1
177 1 1 1 1 13 ALA HA . 13 . HA 1 1
177 1 2 1 1 16 ILE HB . 16 . HB 1 1
178 1 1 1 1 13 ALA HA . 13 . HA 1 1
178 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
179 1 1 1 1 13 ALA HA . 13 . HA 1 1
179 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
180 1 1 1 1 13 ALA HA . 13 . HA 1 1
180 1 2 1 1 17 GLU H . 17 . HN 1 1
181 1 1 1 1 13 ALA HA . 13 . HA 1 1
181 1 2 1 1 32 LEU QD . 32 . HD## 1 1
182 1 1 1 1 13 ALA MB . 13 . HB# 1 1
182 1 2 1 1 14 GLU H . 14 . HN 1 1
183 1 1 1 1 13 ALA MB . 13 . HB# 1 1
183 1 2 1 1 14 GLU HA . 14 . HA 1 1
184 1 1 1 1 13 ALA MB . 13 . HB# 1 1
184 1 2 1 1 14 GLU QB . 14 . HB# 1 1
185 1 1 1 1 13 ALA MB . 13 . HB# 1 1
185 1 2 1 1 14 GLU QG . 14 . HG# 1 1
186 1 1 1 1 13 ALA MB . 13 . HB# 1 1
186 1 2 1 1 15 VAL H . 15 . HN 1 1
187 1 1 1 1 13 ALA MB . 13 . HB# 1 1
187 1 2 1 1 17 GLU H . 17 . HN 1 1
188 1 1 1 1 13 ALA MB . 13 . HB# 1 1
188 1 2 1 1 17 GLU QB . 17 . HB# 1 1
189 1 1 1 1 13 ALA MB . 13 . HB# 1 1
189 1 2 1 1 32 LEU QD . 32 . HD## 1 1
190 1 1 1 1 14 GLU H . 14 . HN 1 1
190 1 2 1 1 14 GLU HA . 14 . HA 1 1
191 1 1 1 1 14 GLU H . 14 . HN 1 1
191 1 2 1 1 14 GLU QB . 14 . HB# 1 1
192 1 1 1 1 14 GLU H . 14 . HN 1 1
192 1 2 1 1 14 GLU QG . 14 . HG# 1 1
193 1 1 1 1 14 GLU H . 14 . HN 1 1
193 1 2 1 1 15 VAL H . 15 . HN 1 1
194 1 1 1 1 14 GLU H . 14 . HN 1 1
194 1 2 1 1 15 VAL QG . 15 . HG## 1 1
195 1 1 1 1 14 GLU H . 14 . HN 1 1
195 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
196 1 1 1 1 14 GLU H . 14 . HN 1 1
196 1 2 1 1 16 ILE H . 16 . HN 1 1
197 1 1 1 1 14 GLU HA . 14 . HA 1 1
197 1 2 1 1 15 VAL H . 15 . HN 1 1
198 1 1 1 1 14 GLU HA . 14 . HA 1 1
198 1 2 1 1 17 GLU H . 17 . HN 1 1
199 1 1 1 1 14 GLU HA . 14 . HA 1 1
199 1 2 1 1 17 GLU QB . 17 . HB# 1 1
200 1 1 1 1 14 GLU HA . 14 . HA 1 1
200 1 2 1 1 18 ARG H . 18 . HN 1 1
201 1 1 1 1 14 GLU QB . 14 . HB# 1 1
201 1 2 1 1 15 VAL H . 15 . HN 1 1
202 1 1 1 1 14 GLU QB . 14 . HB# 1 1
202 1 2 1 1 15 VAL MG1 . 15 . HG1# 1 1
203 1 1 1 1 14 GLU QB . 14 . HB# 1 1
203 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
204 1 1 1 1 14 GLU QG . 14 . HG# 1 1
204 1 2 1 1 15 VAL QG . 15 . HG## 1 1
205 1 1 1 1 15 VAL H . 15 . HN 1 1
205 1 2 1 1 15 VAL HA . 15 . HA 1 1
206 1 1 1 1 15 VAL H . 15 . HN 1 1
206 1 2 1 1 15 VAL HB . 15 . HB 1 1
207 1 1 1 1 15 VAL H . 15 . HN 1 1
207 1 2 1 1 15 VAL QG . 15 . HG## 1 1
208 1 1 1 1 15 VAL H . 15 . HN 1 1
208 1 2 1 1 15 VAL MG2 . 15 . HG2# 1 1
209 1 1 1 1 15 VAL H . 15 . HN 1 1
209 1 2 1 1 16 ILE H . 16 . HN 1 1
210 1 1 1 1 15 VAL H . 15 . HN 1 1
210 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
211 1 1 1 1 15 VAL H . 15 . HN 1 1
211 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
212 1 1 1 1 15 VAL H . 15 . HN 1 1
212 1 2 1 1 17 GLU H . 17 . HN 1 1
213 1 1 1 1 15 VAL HA . 15 . HA 1 1
213 1 2 1 1 16 ILE H . 16 . HN 1 1
214 1 1 1 1 15 VAL HA . 15 . HA 1 1
214 1 2 1 1 18 ARG H . 18 . HN 1 1
215 1 1 1 1 15 VAL HA . 15 . HA 1 1
215 1 2 1 1 19 LEU H . 19 . HN 1 1
216 1 1 1 1 15 VAL HB . 15 . HB 1 1
216 1 2 1 1 16 ILE H . 16 . HN 1 1
217 1 1 1 1 15 VAL QG . 15 . HG## 1 1
217 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
218 1 1 1 1 15 VAL QG . 15 . HG## 1 1
218 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
219 1 1 1 1 15 VAL QG . 15 . HG## 1 1
219 1 2 1 1 18 ARG QG . 18 . HG# 1 1
220 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
220 1 2 1 1 16 ILE H . 16 . HN 1 1
221 1 1 1 1 15 VAL MG1 . 15 . HG1# 1 1
221 1 2 1 1 19 LEU QD . 19 . HD## 1 1
222 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
222 1 2 1 1 16 ILE H . 16 . HN 1 1
223 1 1 1 1 15 VAL MG2 . 15 . HG2# 1 1
223 1 2 1 1 19 LEU QD . 19 . HD## 1 1
224 1 1 1 1 16 ILE H . 16 . HN 1 1
224 1 2 1 1 16 ILE HB . 16 . HB 1 1
225 1 1 1 1 16 ILE H . 16 . HN 1 1
225 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
226 1 1 1 1 16 ILE H . 16 . HN 1 1
226 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
227 1 1 1 1 16 ILE H . 16 . HN 1 1
227 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
228 1 1 1 1 16 ILE H . 16 . HN 1 1
228 1 2 1 1 18 ARG H . 18 . HN 1 1
229 1 1 1 1 16 ILE HA . 16 . HA 1 1
229 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
230 1 1 1 1 16 ILE HA . 16 . HA 1 1
230 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
231 1 1 1 1 16 ILE HA . 16 . HA 1 1
231 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
232 1 1 1 1 16 ILE HA . 16 . HA 1 1
232 1 2 1 1 17 GLU H . 17 . HN 1 1
233 1 1 1 1 16 ILE HA . 16 . HA 1 1
233 1 2 1 1 19 LEU H . 19 . HN 1 1
234 1 1 1 1 16 ILE HA . 16 . HA 1 1
234 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
235 1 1 1 1 16 ILE HA . 16 . HA 1 1
235 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
236 1 1 1 1 16 ILE HA . 16 . HA 1 1
236 1 2 1 1 20 ARG H . 20 . HN 1 1
237 1 1 1 1 16 ILE HB . 16 . HB 1 1
237 1 2 1 1 17 GLU H . 17 . HN 1 1
238 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
238 1 2 1 1 32 LEU H . 32 . HN 1 1
239 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
239 1 2 1 1 32 LEU QB . 32 . HB# 1 1
240 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
240 1 2 1 1 32 LEU QD . 32 . HD## 1 1
241 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
241 1 2 1 1 42 LEU QD . 42 . HD## 1 1
242 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
242 1 2 1 1 17 GLU H . 17 . HN 1 1
243 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
243 1 2 1 1 17 GLU H . 17 . HN 1 1
244 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
244 1 2 1 1 17 GLU HA . 17 . HA 1 1
245 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
245 1 2 1 1 20 ARG H . 20 . HN 1 1
246 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
246 1 2 1 1 20 ARG HE . 20 . HE 1 1
247 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
247 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
248 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
248 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
249 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
249 1 2 1 1 31 THR HA . 31 . HA 1 1
250 1 1 1 1 17 GLU H . 17 . HN 1 1
250 1 2 1 1 17 GLU QB . 17 . HB# 1 1
251 1 1 1 1 17 GLU H . 17 . HN 1 1
251 1 2 1 1 17 GLU QG . 17 . HG# 1 1
252 1 1 1 1 17 GLU H . 17 . HN 1 1
252 1 2 1 1 18 ARG H . 18 . HN 1 1
253 1 1 1 1 17 GLU HA . 17 . HA 1 1
253 1 2 1 1 18 ARG H . 18 . HN 1 1
254 1 1 1 1 17 GLU HA . 17 . HA 1 1
254 1 2 1 1 19 LEU H . 19 . HN 1 1
255 1 1 1 1 17 GLU QB . 17 . HB# 1 1
255 1 2 1 1 18 ARG H . 18 . HN 1 1
256 1 1 1 1 17 GLU QG . 17 . HG# 1 1
256 1 2 1 1 18 ARG H . 18 . HN 1 1
257 1 1 1 1 18 ARG H . 18 . HN 1 1
257 1 2 1 1 18 ARG QD . 18 . HD# 1 1
258 1 1 1 1 18 ARG H . 18 . HN 1 1
258 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
259 1 1 1 1 18 ARG H . 18 . HN 1 1
259 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
260 1 1 1 1 18 ARG H . 18 . HN 1 1
260 1 2 1 1 19 LEU H . 19 . HN 1 1
261 1 1 1 1 18 ARG H . 18 . HN 1 1
261 1 2 1 1 19 LEU QD . 19 . HD## 1 1
262 1 1 1 1 18 ARG H . 18 . HN 1 1
262 1 2 1 1 20 ARG H . 20 . HN 1 1
263 1 1 1 1 18 ARG HA . 18 . HA 1 1
263 1 2 1 1 18 ARG QD . 18 . HD# 1 1
264 1 1 1 1 18 ARG HA . 18 . HA 1 1
264 1 2 1 1 19 LEU H . 19 . HN 1 1
265 1 1 1 1 18 ARG QB . 18 . HB# 1 1
265 1 2 1 1 18 ARG HE . 18 . HE 1 1
266 1 1 1 1 18 ARG QB . 18 . HB# 1 1
266 1 2 1 1 19 LEU QD . 19 . HD## 1 1
267 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
267 1 2 1 1 19 LEU H . 19 . HN 1 1
268 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
268 1 2 1 1 19 LEU H . 19 . HN 1 1
269 1 1 1 1 19 LEU H . 19 . HN 1 1
269 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
270 1 1 1 1 19 LEU H . 19 . HN 1 1
270 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
271 1 1 1 1 19 LEU H . 19 . HN 1 1
271 1 2 1 1 19 LEU QD . 19 . HD## 1 1
272 1 1 1 1 19 LEU H . 19 . HN 1 1
272 1 2 1 1 19 LEU HG . 19 . HG 1 1
273 1 1 1 1 19 LEU H . 19 . HN 1 1
273 1 2 1 1 20 ARG QB . 20 . HB# 1 1
274 1 1 1 1 19 LEU H . 19 . HN 1 1
274 1 2 1 1 21 PRO QD . 21 . HD# 1 1
275 1 1 1 1 19 LEU HA . 19 . HA 1 1
275 1 2 1 1 19 LEU QD . 19 . HD## 1 1
276 1 1 1 1 19 LEU HA . 19 . HA 1 1
276 1 2 1 1 20 ARG H . 20 . HN 1 1
277 1 1 1 1 19 LEU HA . 19 . HA 1 1
277 1 2 1 1 22 PHE H . 22 . HN 1 1
278 1 1 1 1 19 LEU HA . 19 . HA 1 1
278 1 2 1 1 22 PHE QB . 22 . HB# 1 1
279 1 1 1 1 19 LEU HA . 19 . HA 1 1
279 1 2 1 1 22 PHE QD . 22 . HD# 1 1
280 1 1 1 1 19 LEU QB . 19 . HB# 1 1
280 1 2 1 1 22 PHE QB . 22 . HB# 1 1
281 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
281 1 2 1 1 20 ARG H . 20 . HN 1 1
282 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
282 1 2 1 1 23 LEU QD . 23 . HD## 1 1
283 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
283 1 2 1 1 20 ARG H . 20 . HN 1 1
284 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
284 1 2 1 1 23 LEU QD . 23 . HD## 1 1
285 1 1 1 1 19 LEU QD . 19 . HD## 1 1
285 1 2 1 1 22 PHE QB . 22 . HB# 1 1
286 1 1 1 1 19 LEU QD . 19 . HD## 1 1
286 1 2 1 1 22 PHE QD . 22 . HD# 1 1
287 1 1 1 1 19 LEU QD . 19 . HD## 1 1
287 1 2 1 1 22 PHE QE . 22 . HE# 1 1
288 1 1 1 1 19 LEU QD . 19 . HD## 1 1
288 1 2 1 1 23 LEU QD . 23 . HD## 1 1
289 1 1 1 1 20 ARG H . 20 . HN 1 1
289 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
290 1 1 1 1 20 ARG H . 20 . HN 1 1
290 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
291 1 1 1 1 20 ARG H . 20 . HN 1 1
291 1 2 1 1 20 ARG QG . 20 . HG# 1 1
292 1 1 1 1 20 ARG H . 20 . HN 1 1
292 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
293 1 1 1 1 20 ARG H . 20 . HN 1 1
293 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
294 1 1 1 1 20 ARG HA . 20 . HA 1 1
294 1 2 1 1 22 PHE H . 22 . HN 1 1
295 1 1 1 1 20 ARG HA . 20 . HA 1 1
295 1 2 1 1 23 LEU H . 23 . HN 1 1
296 1 1 1 1 20 ARG HA . 20 . HA 1 1
296 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
297 1 1 1 1 20 ARG HA . 20 . HA 1 1
297 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
298 1 1 1 1 20 ARG HA . 20 . HA 1 1
298 1 2 1 1 23 LEU QD . 23 . HD## 1 1
299 1 1 1 1 20 ARG QB . 20 . HB# 1 1
299 1 2 1 1 20 ARG HE . 20 . HE 1 1
300 1 1 1 1 20 ARG QB . 20 . HB# 1 1
300 1 2 1 1 21 PRO QD . 21 . HD# 1 1
301 1 1 1 1 20 ARG QG . 20 . HG# 1 1
301 1 2 1 1 21 PRO QD . 21 . HD# 1 1
302 1 1 1 1 20 ARG QG . 20 . HG# 1 1
302 1 2 1 1 29 ASP HA . 29 . HA 1 1
303 1 1 1 1 21 PRO HA . 21 . HA 1 1
303 1 2 1 1 22 PHE H . 22 . HN 1 1
304 1 1 1 1 21 PRO HA . 21 . HA 1 1
304 1 2 1 1 24 LEU H . 24 . HN 1 1
305 1 1 1 1 21 PRO HA . 21 . HA 1 1
305 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
306 1 1 1 1 21 PRO HA . 21 . HA 1 1
306 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
307 1 1 1 1 21 PRO HA . 21 . HA 1 1
307 1 2 1 1 24 LEU QD . 24 . HD## 1 1
308 1 1 1 1 21 PRO QB . 21 . HB# 1 1
308 1 2 1 1 24 LEU QD . 24 . HD## 1 1
309 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
309 1 2 1 1 22 PHE H . 22 . HN 1 1
310 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
310 1 2 1 1 22 PHE H . 22 . HN 1 1
311 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
311 1 2 1 1 22 PHE H . 22 . HN 1 1
312 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
312 1 2 1 1 22 PHE H . 22 . HN 1 1
313 1 1 1 1 21 PRO QG . 21 . HG# 1 1
313 1 2 1 1 22 PHE H . 22 . HN 1 1
314 1 1 1 1 21 PRO QG . 21 . HG# 1 1
314 1 2 1 1 22 PHE QD . 22 . HD# 1 1
315 1 1 1 1 22 PHE H . 22 . HN 1 1
315 1 2 1 1 22 PHE HA . 22 . HA 1 1
316 1 1 1 1 22 PHE H . 22 . HN 1 1
316 1 2 1 1 22 PHE QB . 22 . HB# 1 1
317 1 1 1 1 22 PHE H . 22 . HN 1 1
317 1 2 1 1 23 LEU H . 23 . HN 1 1
318 1 1 1 1 22 PHE H . 22 . HN 1 1
318 1 2 1 1 24 LEU H . 24 . HN 1 1
319 1 1 1 1 22 PHE HA . 22 . HA 1 1
319 1 2 1 1 22 PHE QD . 22 . HD# 1 1
320 1 1 1 1 22 PHE HA . 22 . HA 1 1
320 1 2 1 1 22 PHE QE . 22 . HE# 1 1
321 1 1 1 1 22 PHE HA . 22 . HA 1 1
321 1 2 1 1 23 LEU H . 23 . HN 1 1
322 1 1 1 1 22 PHE HA . 22 . HA 1 1
322 1 2 1 1 24 LEU H . 24 . HN 1 1
323 1 1 1 1 22 PHE HA . 22 . HA 1 1
323 1 2 1 1 25 ARG H . 25 . HN 1 1
324 1 1 1 1 22 PHE HA . 22 . HA 1 1
324 1 2 1 1 25 ARG HB2 . 25 . HB2 1 1
325 1 1 1 1 22 PHE HA . 22 . HA 1 1
325 1 2 1 1 25 ARG HB3 . 25 . HB1 1 1
326 1 1 1 1 22 PHE HA . 22 . HA 1 1
326 1 2 1 1 25 ARG QG . 25 . HG# 1 1
327 1 1 1 1 22 PHE QB . 22 . HB# 1 1
327 1 2 1 1 22 PHE QE . 22 . HE# 1 1
328 1 1 1 1 22 PHE QB . 22 . HB# 1 1
328 1 2 1 1 23 LEU H . 23 . HN 1 1
329 1 1 1 1 22 PHE QB . 22 . HB# 1 1
329 1 2 1 1 23 LEU QD . 23 . HD## 1 1
330 1 1 1 1 22 PHE QD . 22 . HD# 1 1
330 1 2 1 1 23 LEU H . 23 . HN 1 1
331 1 1 1 1 23 LEU H . 23 . HN 1 1
331 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
332 1 1 1 1 23 LEU H . 23 . HN 1 1
332 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
333 1 1 1 1 23 LEU H . 23 . HN 1 1
333 1 2 1 1 23 LEU QD . 23 . HD## 1 1
334 1 1 1 1 23 LEU H . 23 . HN 1 1
334 1 2 1 1 23 LEU HG . 23 . HG 1 1
335 1 1 1 1 23 LEU H . 23 . HN 1 1
335 1 2 1 1 24 LEU H . 24 . HN 1 1
336 1 1 1 1 23 LEU H . 23 . HN 1 1
336 1 2 1 1 25 ARG H . 25 . HN 1 1
337 1 1 1 1 23 LEU HA . 23 . HA 1 1
337 1 2 1 1 23 LEU QD . 23 . HD## 1 1
338 1 1 1 1 23 LEU HA . 23 . HA 1 1
338 1 2 1 1 23 LEU HG . 23 . HG 1 1
339 1 1 1 1 23 LEU HA . 23 . HA 1 1
339 1 2 1 1 24 LEU H . 24 . HN 1 1
340 1 1 1 1 23 LEU HA . 23 . HA 1 1
340 1 2 1 1 25 ARG H . 25 . HN 1 1
341 1 1 1 1 23 LEU HA . 23 . HA 1 1
341 1 2 1 1 26 ASP H . 26 . HN 1 1
342 1 1 1 1 23 LEU HA . 23 . HA 1 1
342 1 2 1 1 26 ASP QB . 26 . HB# 1 1
343 1 1 1 1 23 LEU QB . 23 . HB# 1 1
343 1 2 1 1 28 GLY H . 28 . HN 1 1
344 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
344 1 2 1 1 24 LEU H . 24 . HN 1 1
345 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
345 1 2 1 1 29 ASP HA . 29 . HA 1 1
346 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
346 1 2 1 1 24 LEU H . 24 . HN 1 1
347 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
347 1 2 1 1 29 ASP HA . 29 . HA 1 1
348 1 1 1 1 23 LEU QD . 23 . HD## 1 1
348 1 2 1 1 24 LEU H . 24 . HN 1 1
349 1 1 1 1 23 LEU QD . 23 . HD## 1 1
349 1 2 1 1 27 GLY H . 27 . HN 1 1
350 1 1 1 1 23 LEU QD . 23 . HD## 1 1
350 1 2 1 1 28 GLY H . 28 . HN 1 1
351 1 1 1 1 23 LEU QD . 23 . HD## 1 1
351 1 2 1 1 29 ASP HA . 29 . HA 1 1
352 1 1 1 1 23 LEU QD . 23 . HD## 1 1
352 1 2 1 1 30 CYS H . 30 . HN 1 1
353 1 1 1 1 23 LEU QD . 23 . HD## 1 1
353 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
354 1 1 1 1 23 LEU QD . 23 . HD## 1 1
354 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
355 1 1 1 1 24 LEU H . 24 . HN 1 1
355 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
356 1 1 1 1 24 LEU H . 24 . HN 1 1
356 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
357 1 1 1 1 24 LEU H . 24 . HN 1 1
357 1 2 1 1 24 LEU QD . 24 . HD## 1 1
358 1 1 1 1 24 LEU H . 24 . HN 1 1
358 1 2 1 1 25 ARG H . 25 . HN 1 1
359 1 1 1 1 24 LEU H . 24 . HN 1 1
359 1 2 1 1 26 ASP H . 26 . HN 1 1
360 1 1 1 1 24 LEU HA . 24 . HA 1 1
360 1 2 1 1 24 LEU MD1 . 24 . HD1# 1 1
361 1 1 1 1 24 LEU HA . 24 . HA 1 1
361 1 2 1 1 24 LEU MD2 . 24 . HD2# 1 1
362 1 1 1 1 24 LEU HA . 24 . HA 1 1
362 1 2 1 1 24 LEU HG . 24 . HG 1 1
363 1 1 1 1 24 LEU HA . 24 . HA 1 1
363 1 2 1 1 25 ARG H . 25 . HN 1 1
364 1 1 1 1 24 LEU HA . 24 . HA 1 1
364 1 2 1 1 26 ASP H . 26 . HN 1 1
365 1 1 1 1 24 LEU HA . 24 . HA 1 1
365 1 2 1 1 27 GLY H . 27 . HN 1 1
366 1 1 1 1 24 LEU HA . 24 . HA 1 1
366 1 2 1 1 28 GLY H . 28 . HN 1 1
367 1 1 1 1 24 LEU QB . 24 . HB# 1 1
367 1 2 1 1 28 GLY H . 28 . HN 1 1
368 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
368 1 2 1 1 25 ARG H . 25 . HN 1 1
369 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
369 1 2 1 1 25 ARG H . 25 . HN 1 1
370 1 1 1 1 24 LEU QD . 24 . HD## 1 1
370 1 2 1 1 25 ARG HA . 25 . HA 1 1
371 1 1 1 1 24 LEU QD . 24 . HD## 1 1
371 1 2 1 1 29 ASP H . 29 . HN 1 1
372 1 1 1 1 24 LEU QD . 24 . HD## 1 1
372 1 2 1 1 29 ASP HA . 29 . HA 1 1
373 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
373 1 2 1 1 25 ARG QG . 25 . HG# 1 1
374 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
374 1 2 1 1 28 GLY QA . 28 . HA# 1 1
375 1 1 1 1 24 LEU MD1 . 24 . HD1# 1 1
375 1 2 1 1 29 ASP QB . 29 . HB# 1 1
376 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
376 1 2 1 1 25 ARG QG . 25 . HG# 1 1
377 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
377 1 2 1 1 28 GLY QA . 28 . HA# 1 1
378 1 1 1 1 24 LEU MD2 . 24 . HD2# 1 1
378 1 2 1 1 29 ASP QB . 29 . HB# 1 1
379 1 1 1 1 25 ARG H . 25 . HN 1 1
379 1 2 1 1 25 ARG QB . 25 . HB# 1 1
380 1 1 1 1 25 ARG H . 25 . HN 1 1
380 1 2 1 1 25 ARG QD . 25 . HD# 1 1
381 1 1 1 1 25 ARG H . 25 . HN 1 1
381 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
382 1 1 1 1 25 ARG H . 25 . HN 1 1
382 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
383 1 1 1 1 25 ARG H . 25 . HN 1 1
383 1 2 1 1 26 ASP H . 26 . HN 1 1
384 1 1 1 1 25 ARG H . 25 . HN 1 1
384 1 2 1 1 27 GLY H . 27 . HN 1 1
385 1 1 1 1 25 ARG HA . 25 . HA 1 1
385 1 2 1 1 25 ARG QD . 25 . HD# 1 1
386 1 1 1 1 25 ARG HA . 25 . HA 1 1
386 1 2 1 1 25 ARG HG2 . 25 . HG2 1 1
387 1 1 1 1 25 ARG HA . 25 . HA 1 1
387 1 2 1 1 25 ARG HG3 . 25 . HG1 1 1
388 1 1 1 1 25 ARG HA . 25 . HA 1 1
388 1 2 1 1 26 ASP H . 26 . HN 1 1
389 1 1 1 1 25 ARG QB . 25 . HB# 1 1
389 1 2 1 1 26 ASP H . 26 . HN 1 1
390 1 1 1 1 25 ARG QG . 25 . HG# 1 1
390 1 2 1 1 26 ASP H . 26 . HN 1 1
391 1 1 1 1 26 ASP H . 26 . HN 1 1
391 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
392 1 1 1 1 26 ASP H . 26 . HN 1 1
392 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
393 1 1 1 1 26 ASP H . 26 . HN 1 1
393 1 2 1 1 27 GLY H . 27 . HN 1 1
394 1 1 1 1 26 ASP H . 26 . HN 1 1
394 1 2 1 1 28 GLY H . 28 . HN 1 1
395 1 1 1 1 26 ASP HA . 26 . HA 1 1
395 1 2 1 1 27 GLY H . 27 . HN 1 1
396 1 1 1 1 26 ASP QB . 26 . HB# 1 1
396 1 2 1 1 58 LEU QD . 58 . HD## 1 1
397 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
397 1 2 1 1 27 GLY H . 27 . HN 1 1
398 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
398 1 2 1 1 27 GLY H . 27 . HN 1 1
399 1 1 1 1 27 GLY H . 27 . HN 1 1
399 1 2 1 1 28 GLY H . 28 . HN 1 1
400 1 1 1 1 27 GLY H . 27 . HN 1 1
400 1 2 1 1 58 LEU QD . 58 . HD## 1 1
401 1 1 1 1 27 GLY QA . 27 . HA# 1 1
401 1 2 1 1 58 LEU QD . 58 . HD## 1 1
402 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
402 1 2 1 1 28 GLY H . 28 . HN 1 1
403 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
403 1 2 1 1 28 GLY H . 28 . HN 1 1
404 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
404 1 2 1 1 29 ASP H . 29 . HN 1 1
405 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
405 1 2 1 1 29 ASP H . 29 . HN 1 1
406 1 1 1 1 29 ASP H . 29 . HN 1 1
406 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
407 1 1 1 1 29 ASP H . 29 . HN 1 1
407 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
408 1 1 1 1 29 ASP H . 29 . HN 1 1
408 1 2 1 1 30 CYS H . 30 . HN 1 1
409 1 1 1 1 29 ASP H . 29 . HN 1 1
409 1 2 1 1 45 HIS H . 45 . HN 1 1
410 1 1 1 1 29 ASP H . 29 . HN 1 1
410 1 2 1 1 45 HIS HA . 45 . HA 1 1
411 1 1 1 1 29 ASP H . 29 . HN 1 1
411 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
412 1 1 1 1 29 ASP H . 29 . HN 1 1
412 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
413 1 1 1 1 29 ASP H . 29 . HN 1 1
413 1 2 1 1 46 GLY QA . 46 . HA# 1 1
414 1 1 1 1 29 ASP HA . 29 . HA 1 1
414 1 2 1 1 30 CYS H . 30 . HN 1 1
415 1 1 1 1 29 ASP QB . 29 . HB# 1 1
415 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
416 1 1 1 1 29 ASP QB . 29 . HB# 1 1
416 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
417 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
417 1 2 1 1 30 CYS H . 30 . HN 1 1
418 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
418 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
419 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
419 1 2 1 1 30 CYS H . 30 . HN 1 1
420 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
420 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
421 1 1 1 1 30 CYS H . 30 . HN 1 1
421 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
422 1 1 1 1 30 CYS H . 30 . HN 1 1
422 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
423 1 1 1 1 30 CYS H . 30 . HN 1 1
423 1 2 1 1 31 THR H . 31 . HN 1 1
424 1 1 1 1 30 CYS HA . 30 . HA 1 1
424 1 2 1 1 31 THR H . 31 . HN 1 1
425 1 1 1 1 30 CYS HA . 30 . HA 1 1
425 1 2 1 1 44 LEU QD . 44 . HD## 1 1
426 1 1 1 1 30 CYS HA . 30 . HA 1 1
426 1 2 1 1 44 LEU HG . 44 . HG 1 1
427 1 1 1 1 30 CYS HA . 30 . HA 1 1
427 1 2 1 1 45 HIS H . 45 . HN 1 1
428 1 1 1 1 30 CYS HA . 30 . HA 1 1
428 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
429 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
429 1 2 1 1 31 THR H . 31 . HN 1 1
430 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
430 1 2 1 1 42 LEU QD . 42 . HD## 1 1
431 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
431 1 2 1 1 44 LEU QD . 44 . HD## 1 1
432 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
432 1 2 1 1 31 THR H . 31 . HN 1 1
433 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
433 1 2 1 1 42 LEU QD . 42 . HD## 1 1
434 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
434 1 2 1 1 44 LEU QD . 44 . HD## 1 1
435 1 1 1 1 31 THR H . 31 . HN 1 1
435 1 2 1 1 31 THR HB . 31 . HB 1 1
436 1 1 1 1 31 THR H . 31 . HN 1 1
436 1 2 1 1 31 THR MG . 31 . HG2# 1 1
437 1 1 1 1 31 THR H . 31 . HN 1 1
437 1 2 1 1 32 LEU H . 32 . HN 1 1
438 1 1 1 1 31 THR H . 31 . HN 1 1
438 1 2 1 1 42 LEU QD . 42 . HD## 1 1
439 1 1 1 1 31 THR H . 31 . HN 1 1
439 1 2 1 1 43 GLN H . 43 . HN 1 1
440 1 1 1 1 31 THR H . 31 . HN 1 1
440 1 2 1 1 43 GLN HA . 43 . HA 1 1
441 1 1 1 1 31 THR H . 31 . HN 1 1
441 1 2 1 1 43 GLN QB . 43 . HB# 1 1
442 1 1 1 1 31 THR H . 31 . HN 1 1
442 1 2 1 1 44 LEU HA . 44 . HA 1 1
443 1 1 1 1 31 THR H . 31 . HN 1 1
443 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
444 1 1 1 1 31 THR HA . 31 . HA 1 1
444 1 2 1 1 32 LEU H . 32 . HN 1 1
445 1 1 1 1 31 THR HA . 31 . HA 1 1
445 1 2 1 1 32 LEU QB . 32 . HB# 1 1
446 1 1 1 1 31 THR HA . 31 . HA 1 1
446 1 2 1 1 43 GLN H . 43 . HN 1 1
447 1 1 1 1 31 THR HB . 31 . HB 1 1
447 1 2 1 1 32 LEU H . 32 . HN 1 1
448 1 1 1 1 31 THR HB . 31 . HB 1 1
448 1 2 1 1 33 VAL QG . 33 . HG## 1 1
449 1 1 1 1 31 THR HB . 31 . HB 1 1
449 1 2 1 1 43 GLN H . 43 . HN 1 1
450 1 1 1 1 31 THR HB . 31 . HB 1 1
450 1 2 1 1 43 GLN QB . 43 . HB# 1 1
451 1 1 1 1 31 THR HB . 31 . HB 1 1
451 1 2 1 1 43 GLN QG . 43 . HG# 1 1
452 1 1 1 1 31 THR MG . 31 . HG2# 1 1
452 1 2 1 1 32 LEU H . 32 . HN 1 1
453 1 1 1 1 31 THR MG . 31 . HG2# 1 1
453 1 2 1 1 33 VAL H . 33 . HN 1 1
454 1 1 1 1 31 THR MG . 31 . HG2# 1 1
454 1 2 1 1 33 VAL HA . 33 . HA 1 1
455 1 1 1 1 31 THR MG . 31 . HG2# 1 1
455 1 2 1 1 43 GLN H . 43 . HN 1 1
456 1 1 1 1 31 THR MG . 31 . HG2# 1 1
456 1 2 1 1 43 GLN QB . 43 . HB# 1 1
457 1 1 1 1 31 THR MG . 31 . HG2# 1 1
457 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
458 1 1 1 1 32 LEU H . 32 . HN 1 1
458 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
459 1 1 1 1 32 LEU H . 32 . HN 1 1
459 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
460 1 1 1 1 32 LEU H . 32 . HN 1 1
460 1 2 1 1 32 LEU QD . 32 . HD## 1 1
461 1 1 1 1 32 LEU H . 32 . HN 1 1
461 1 2 1 1 32 LEU HG . 32 . HG 1 1
462 1 1 1 1 32 LEU H . 32 . HN 1 1
462 1 2 1 1 33 VAL H . 33 . HN 1 1
463 1 1 1 1 32 LEU H . 32 . HN 1 1
463 1 2 1 1 42 LEU HA . 42 . HA 1 1
464 1 1 1 1 32 LEU H . 32 . HN 1 1
464 1 2 1 1 42 LEU QD . 42 . HD## 1 1
465 1 1 1 1 32 LEU HA . 32 . HA 1 1
465 1 2 1 1 32 LEU QD . 32 . HD## 1 1
466 1 1 1 1 32 LEU HA . 32 . HA 1 1
466 1 2 1 1 32 LEU HG . 32 . HG 1 1
467 1 1 1 1 32 LEU HA . 32 . HA 1 1
467 1 2 1 1 33 VAL H . 33 . HN 1 1
468 1 1 1 1 32 LEU HA . 32 . HA 1 1
468 1 2 1 1 34 ASP H . 34 . HN 1 1
469 1 1 1 1 32 LEU HA . 32 . HA 1 1
469 1 2 1 1 42 LEU HA . 42 . HA 1 1
470 1 1 1 1 32 LEU HA . 32 . HA 1 1
470 1 2 1 1 42 LEU QB . 42 . HB# 1 1
471 1 1 1 1 32 LEU HA . 32 . HA 1 1
471 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
472 1 1 1 1 32 LEU HA . 32 . HA 1 1
472 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
473 1 1 1 1 32 LEU HA . 32 . HA 1 1
473 1 2 1 1 43 GLN H . 43 . HN 1 1
474 1 1 1 1 32 LEU QB . 32 . HB# 1 1
474 1 2 1 1 33 VAL H . 33 . HN 1 1
475 1 1 1 1 32 LEU QD . 32 . HD## 1 1
475 1 2 1 1 33 VAL H . 33 . HN 1 1
476 1 1 1 1 32 LEU QD . 32 . HD## 1 1
476 1 2 1 1 35 VAL QG . 35 . HG## 1 1
477 1 1 1 1 32 LEU QD . 32 . HD## 1 1
477 1 2 1 1 42 LEU QB . 42 . HB# 1 1
478 1 1 1 1 32 LEU QD . 32 . HD## 1 1
478 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
479 1 1 1 1 32 LEU QD . 32 . HD## 1 1
479 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
480 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
480 1 2 1 1 35 VAL HB . 35 . HB 1 1
481 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
481 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
482 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
482 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
483 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
483 1 2 1 1 35 VAL HB . 35 . HB 1 1
484 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
484 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
485 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
485 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
486 1 1 1 1 32 LEU HG . 32 . HG 1 1
486 1 2 1 1 42 LEU QD . 42 . HD## 1 1
487 1 1 1 1 33 VAL H . 33 . HN 1 1
487 1 2 1 1 33 VAL HB . 33 . HB 1 1
488 1 1 1 1 33 VAL H . 33 . HN 1 1
488 1 2 1 1 34 ASP H . 34 . HN 1 1
489 1 1 1 1 33 VAL H . 33 . HN 1 1
489 1 2 1 1 42 LEU HA . 42 . HA 1 1
490 1 1 1 1 33 VAL H . 33 . HN 1 1
490 1 2 1 1 43 GLN H . 43 . HN 1 1
491 1 1 1 1 33 VAL HA . 33 . HA 1 1
491 1 2 1 1 34 ASP H . 34 . HN 1 1
492 1 1 1 1 33 VAL HB . 33 . HB 1 1
492 1 2 1 1 34 ASP H . 34 . HN 1 1
493 1 1 1 1 33 VAL HB . 33 . HB 1 1
493 1 2 1 1 42 LEU HA . 42 . HA 1 1
494 1 1 1 1 33 VAL HB . 33 . HB 1 1
494 1 2 1 1 79 VAL QG . 79 . HG## 1 1
495 1 1 1 1 33 VAL QG . 33 . HG## 1 1
495 1 2 1 1 34 ASP H . 34 . HN 1 1
496 1 1 1 1 33 VAL QG . 33 . HG## 1 1
496 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
497 1 1 1 1 33 VAL QG . 33 . HG## 1 1
497 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
498 1 1 1 1 33 VAL QG . 33 . HG## 1 1
498 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
499 1 1 1 1 33 VAL QG . 33 . HG## 1 1
499 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
500 1 1 1 1 33 VAL QG . 33 . HG## 1 1
500 1 2 1 1 41 LYS QD . 41 . HD# 1 1
501 1 1 1 1 33 VAL QG . 33 . HG## 1 1
501 1 2 1 1 41 LYS QG . 41 . HG# 1 1
502 1 1 1 1 33 VAL QG . 33 . HG## 1 1
502 1 2 1 1 43 GLN QG . 43 . HG# 1 1
503 1 1 1 1 33 VAL QG . 33 . HG## 1 1
503 1 2 1 1 79 VAL H . 79 . HN 1 1
504 1 1 1 1 33 VAL QG . 33 . HG## 1 1
504 1 2 1 1 79 VAL QG . 79 . HG## 1 1
505 1 1 1 1 34 ASP H . 34 . HN 1 1
505 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
506 1 1 1 1 34 ASP H . 34 . HN 1 1
506 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
507 1 1 1 1 34 ASP H . 34 . HN 1 1
507 1 2 1 1 35 VAL H . 35 . HN 1 1
508 1 1 1 1 34 ASP H . 34 . HN 1 1
508 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
509 1 1 1 1 34 ASP H . 34 . HN 1 1
509 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
510 1 1 1 1 34 ASP H . 34 . HN 1 1
510 1 2 1 1 41 LYS H . 41 . HN 1 1
511 1 1 1 1 34 ASP H . 34 . HN 1 1
511 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
512 1 1 1 1 34 ASP H . 34 . HN 1 1
512 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
513 1 1 1 1 34 ASP H . 34 . HN 1 1
513 1 2 1 1 42 LEU HA . 42 . HA 1 1
514 1 1 1 1 34 ASP HA . 34 . HA 1 1
514 1 2 1 1 35 VAL H . 35 . HN 1 1
515 1 1 1 1 34 ASP HA . 34 . HA 1 1
515 1 2 1 1 35 VAL QG . 35 . HG## 1 1
516 1 1 1 1 34 ASP HA . 34 . HA 1 1
516 1 2 1 1 41 LYS QB . 41 . HB# 1 1
517 1 1 1 1 34 ASP QB . 34 . HB# 1 1
517 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
518 1 1 1 1 34 ASP QB . 34 . HB# 1 1
518 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
519 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
519 1 2 1 1 35 VAL H . 35 . HN 1 1
520 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
520 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
521 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
521 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
522 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1
522 1 2 1 1 41 LYS QD . 41 . HD# 1 1
523 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
523 1 2 1 1 35 VAL H . 35 . HN 1 1
524 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
524 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
525 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
525 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
526 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1
526 1 2 1 1 41 LYS QD . 41 . HD# 1 1
527 1 1 1 1 35 VAL H . 35 . HN 1 1
527 1 2 1 1 35 VAL HA . 35 . HA 1 1
528 1 1 1 1 35 VAL H . 35 . HN 1 1
528 1 2 1 1 35 VAL HB . 35 . HB 1 1
529 1 1 1 1 35 VAL H . 35 . HN 1 1
529 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
530 1 1 1 1 35 VAL H . 35 . HN 1 1
530 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
531 1 1 1 1 35 VAL HA . 35 . HA 1 1
531 1 2 1 1 36 GLU H . 36 . HN 1 1
532 1 1 1 1 35 VAL HA . 35 . HA 1 1
532 1 2 1 1 40 VAL HA . 40 . HA 1 1
533 1 1 1 1 35 VAL HA . 35 . HA 1 1
533 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
534 1 1 1 1 35 VAL HA . 35 . HA 1 1
534 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
535 1 1 1 1 35 VAL HA . 35 . HA 1 1
535 1 2 1 1 41 LYS H . 41 . HN 1 1
536 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
536 1 2 1 1 36 GLU H . 36 . HN 1 1
537 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
537 1 2 1 1 40 VAL QG . 40 . HG## 1 1
538 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
538 1 2 1 1 36 GLU H . 36 . HN 1 1
539 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
539 1 2 1 1 40 VAL QG . 40 . HG## 1 1
540 1 1 1 1 36 GLU H . 36 . HN 1 1
540 1 2 1 1 36 GLU HA . 36 . HA 1 1
541 1 1 1 1 36 GLU H . 36 . HN 1 1
541 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
542 1 1 1 1 36 GLU H . 36 . HN 1 1
542 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
543 1 1 1 1 36 GLU H . 36 . HN 1 1
543 1 2 1 1 36 GLU QG . 36 . HG# 1 1
544 1 1 1 1 36 GLU H . 36 . HN 1 1
544 1 2 1 1 37 ASP H . 37 . HN 1 1
545 1 1 1 1 36 GLU H . 36 . HN 1 1
545 1 2 1 1 39 ILE H . 39 . HN 1 1
546 1 1 1 1 36 GLU H . 36 . HN 1 1
546 1 2 1 1 40 VAL HA . 40 . HA 1 1
547 1 1 1 1 36 GLU H . 36 . HN 1 1
547 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
548 1 1 1 1 36 GLU H . 36 . HN 1 1
548 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
549 1 1 1 1 36 GLU HA . 36 . HA 1 1
549 1 2 1 1 37 ASP H . 37 . HN 1 1
550 1 1 1 1 36 GLU HA . 36 . HA 1 1
550 1 2 1 1 38 GLY H . 38 . HN 1 1
551 1 1 1 1 36 GLU HA . 36 . HA 1 1
551 1 2 1 1 39 ILE H . 39 . HN 1 1
552 1 1 1 1 36 GLU HA . 36 . HA 1 1
552 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
553 1 1 1 1 36 GLU QB . 36 . HB# 1 1
553 1 2 1 1 37 ASP H . 37 . HN 1 1
554 1 1 1 1 36 GLU QB . 36 . HB# 1 1
554 1 2 1 1 37 ASP QB . 37 . HB# 1 1
555 1 1 1 1 36 GLU QB . 36 . HB# 1 1
555 1 2 1 1 38 GLY H . 38 . HN 1 1
556 1 1 1 1 36 GLU QB . 36 . HB# 1 1
556 1 2 1 1 39 ILE H . 39 . HN 1 1
557 1 1 1 1 36 GLU QB . 36 . HB# 1 1
557 1 2 1 1 39 ILE HB . 39 . HB 1 1
558 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
558 1 2 1 1 40 VAL HA . 40 . HA 1 1
559 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
559 1 2 1 1 40 VAL HA . 40 . HA 1 1
560 1 1 1 1 36 GLU QG . 36 . HG# 1 1
560 1 2 1 1 37 ASP H . 37 . HN 1 1
561 1 1 1 1 36 GLU QG . 36 . HG# 1 1
561 1 2 1 1 37 ASP QB . 37 . HB# 1 1
562 1 1 1 1 36 GLU QG . 36 . HG# 1 1
562 1 2 1 1 39 ILE HB . 39 . HB 1 1
563 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
563 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
564 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
564 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
565 1 1 1 1 37 ASP H . 37 . HN 1 1
565 1 2 1 1 37 ASP HA . 37 . HA 1 1
566 1 1 1 1 37 ASP H . 37 . HN 1 1
566 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
567 1 1 1 1 37 ASP H . 37 . HN 1 1
567 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
568 1 1 1 1 37 ASP H . 37 . HN 1 1
568 1 2 1 1 38 GLY H . 38 . HN 1 1
569 1 1 1 1 37 ASP H . 37 . HN 1 1
569 1 2 1 1 39 ILE H . 39 . HN 1 1
570 1 1 1 1 37 ASP HA . 37 . HA 1 1
570 1 2 1 1 38 GLY H . 38 . HN 1 1
571 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
571 1 2 1 1 38 GLY H . 38 . HN 1 1
572 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
572 1 2 1 1 39 ILE H . 39 . HN 1 1
573 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
573 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
574 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
574 1 2 1 1 38 GLY H . 38 . HN 1 1
575 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
575 1 2 1 1 39 ILE H . 39 . HN 1 1
576 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
576 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
577 1 1 1 1 38 GLY H . 38 . HN 1 1
577 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
578 1 1 1 1 38 GLY H . 38 . HN 1 1
578 1 2 1 1 39 ILE H . 39 . HN 1 1
579 1 1 1 1 38 GLY H . 38 . HN 1 1
579 1 2 1 1 39 ILE HB . 39 . HB 1 1
580 1 1 1 1 38 GLY H . 38 . HN 1 1
580 1 2 1 1 40 VAL QG . 40 . HG## 1 1
581 1 1 1 1 38 GLY H . 38 . HN 1 1
581 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
582 1 1 1 1 38 GLY QA . 38 . HA# 1 1
582 1 2 1 1 73 VAL QG . 73 . HG## 1 1
583 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
583 1 2 1 1 39 ILE H . 39 . HN 1 1
584 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
584 1 2 1 1 73 VAL HA . 73 . HA 1 1
585 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
585 1 2 1 1 74 ILE H . 74 . HN 1 1
586 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
586 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
587 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
587 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
588 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
588 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
589 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
589 1 2 1 1 39 ILE H . 39 . HN 1 1
590 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
590 1 2 1 1 73 VAL HA . 73 . HA 1 1
591 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
591 1 2 1 1 74 ILE H . 74 . HN 1 1
592 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
592 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
593 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
593 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
594 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
594 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
595 1 1 1 1 39 ILE H . 39 . HN 1 1
595 1 2 1 1 39 ILE HB . 39 . HB 1 1
596 1 1 1 1 39 ILE H . 39 . HN 1 1
596 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
597 1 1 1 1 39 ILE H . 39 . HN 1 1
597 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
598 1 1 1 1 39 ILE H . 39 . HN 1 1
598 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
599 1 1 1 1 39 ILE H . 39 . HN 1 1
599 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
600 1 1 1 1 39 ILE H . 39 . HN 1 1
600 1 2 1 1 40 VAL H . 40 . HN 1 1
601 1 1 1 1 39 ILE HA . 39 . HA 1 1
601 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
602 1 1 1 1 39 ILE HA . 39 . HA 1 1
602 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
603 1 1 1 1 39 ILE HA . 39 . HA 1 1
603 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
604 1 1 1 1 39 ILE HA . 39 . HA 1 1
604 1 2 1 1 40 VAL H . 40 . HN 1 1
605 1 1 1 1 39 ILE HA . 39 . HA 1 1
605 1 2 1 1 40 VAL QG . 40 . HG## 1 1
606 1 1 1 1 39 ILE HA . 39 . HA 1 1
606 1 2 1 1 74 ILE H . 74 . HN 1 1
607 1 1 1 1 39 ILE HA . 39 . HA 1 1
607 1 2 1 1 75 GLU H . 75 . HN 1 1
608 1 1 1 1 39 ILE HA . 39 . HA 1 1
608 1 2 1 1 75 GLU QB . 75 . HB# 1 1
609 1 1 1 1 39 ILE HB . 39 . HB 1 1
609 1 2 1 1 40 VAL H . 40 . HN 1 1
610 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
610 1 2 1 1 40 VAL H . 40 . HN 1 1
611 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
611 1 2 1 1 74 ILE HB . 74 . HB 1 1
612 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
612 1 2 1 1 75 GLU H . 75 . HN 1 1
613 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
613 1 2 1 1 75 GLU QB . 75 . HB# 1 1
614 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
614 1 2 1 1 40 VAL H . 40 . HN 1 1
615 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
615 1 2 1 1 75 GLU H . 75 . HN 1 1
616 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
616 1 2 1 1 75 GLU QB . 75 . HB# 1 1
617 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
617 1 2 1 1 75 GLU QG . 75 . HG# 1 1
618 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
618 1 2 1 1 40 VAL H . 40 . HN 1 1
619 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
619 1 2 1 1 41 LYS HE2 . 41 . HE2 1 1
620 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
620 1 2 1 1 41 LYS HE3 . 41 . HE1 1 1
621 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
621 1 2 1 1 75 GLU QB . 75 . HB# 1 1
622 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
622 1 2 1 1 77 GLU QB . 77 . HB# 1 1
623 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
623 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
624 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
624 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
625 1 1 1 1 40 VAL H . 40 . HN 1 1
625 1 2 1 1 40 VAL HB . 40 . HB 1 1
626 1 1 1 1 40 VAL H . 40 . HN 1 1
626 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
627 1 1 1 1 40 VAL H . 40 . HN 1 1
627 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
628 1 1 1 1 40 VAL H . 40 . HN 1 1
628 1 2 1 1 41 LYS H . 41 . HN 1 1
629 1 1 1 1 40 VAL H . 40 . HN 1 1
629 1 2 1 1 75 GLU H . 75 . HN 1 1
630 1 1 1 1 40 VAL H . 40 . HN 1 1
630 1 2 1 1 76 VAL HA . 76 . HA 1 1
631 1 1 1 1 40 VAL H . 40 . HN 1 1
631 1 2 1 1 77 GLU H . 77 . HN 1 1
632 1 1 1 1 40 VAL HA . 40 . HA 1 1
632 1 2 1 1 41 LYS H . 41 . HN 1 1
633 1 1 1 1 40 VAL HB . 40 . HB 1 1
633 1 2 1 1 41 LYS H . 41 . HN 1 1
634 1 1 1 1 40 VAL HB . 40 . HB 1 1
634 1 2 1 1 76 VAL HA . 76 . HA 1 1
635 1 1 1 1 40 VAL QG . 40 . HG## 1 1
635 1 2 1 1 41 LYS H . 41 . HN 1 1
636 1 1 1 1 40 VAL QG . 40 . HG## 1 1
636 1 2 1 1 73 VAL QG . 73 . HG## 1 1
637 1 1 1 1 40 VAL QG . 40 . HG## 1 1
637 1 2 1 1 76 VAL QG . 76 . HG## 1 1
638 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
638 1 2 1 1 41 LYS H . 41 . HN 1 1
639 1 1 1 1 41 LYS H . 41 . HN 1 1
639 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
640 1 1 1 1 41 LYS H . 41 . HN 1 1
640 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
641 1 1 1 1 41 LYS H . 41 . HN 1 1
641 1 2 1 1 41 LYS QG . 41 . HG# 1 1
642 1 1 1 1 41 LYS HA . 41 . HA 1 1
642 1 2 1 1 42 LEU H . 42 . HN 1 1
643 1 1 1 1 41 LYS HA . 41 . HA 1 1
643 1 2 1 1 76 VAL QG . 76 . HG## 1 1
644 1 1 1 1 41 LYS HA . 41 . HA 1 1
644 1 2 1 1 77 GLU H . 77 . HN 1 1
645 1 1 1 1 41 LYS QB . 41 . HB# 1 1
645 1 2 1 1 79 VAL H . 79 . HN 1 1
646 1 1 1 1 41 LYS QB . 41 . HB# 1 1
646 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
647 1 1 1 1 41 LYS QB . 41 . HB# 1 1
647 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
648 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
648 1 2 1 1 41 LYS QE . 41 . HE# 1 1
649 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
649 1 2 1 1 42 LEU H . 42 . HN 1 1
650 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
650 1 2 1 1 41 LYS QE . 41 . HE# 1 1
651 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
651 1 2 1 1 42 LEU H . 42 . HN 1 1
652 1 1 1 1 41 LYS QE . 41 . HE# 1 1
652 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
653 1 1 1 1 41 LYS QE . 41 . HE# 1 1
653 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
654 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
654 1 2 1 1 77 GLU QB . 77 . HB# 1 1
655 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
655 1 2 1 1 77 GLU QB . 77 . HB# 1 1
656 1 1 1 1 42 LEU H . 42 . HN 1 1
656 1 2 1 1 42 LEU QD . 42 . HD## 1 1
657 1 1 1 1 42 LEU H . 42 . HN 1 1
657 1 2 1 1 43 GLN H . 43 . HN 1 1
658 1 1 1 1 42 LEU H . 42 . HN 1 1
658 1 2 1 1 77 GLU H . 77 . HN 1 1
659 1 1 1 1 42 LEU H . 42 . HN 1 1
659 1 2 1 1 78 GLN H . 78 . HN 1 1
660 1 1 1 1 42 LEU H . 42 . HN 1 1
660 1 2 1 1 78 GLN HA . 78 . HA 1 1
661 1 1 1 1 42 LEU H . 42 . HN 1 1
661 1 2 1 1 79 VAL H . 79 . HN 1 1
662 1 1 1 1 42 LEU HA . 42 . HA 1 1
662 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
663 1 1 1 1 42 LEU HA . 42 . HA 1 1
663 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
664 1 1 1 1 42 LEU HA . 42 . HA 1 1
664 1 2 1 1 43 GLN H . 43 . HN 1 1
665 1 1 1 1 42 LEU QB . 42 . HB# 1 1
665 1 2 1 1 43 GLN H . 43 . HN 1 1
666 1 1 1 1 42 LEU QB . 42 . HB# 1 1
666 1 2 1 1 76 VAL QG . 76 . HG## 1 1
667 1 1 1 1 42 LEU QB . 42 . HB# 1 1
667 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
668 1 1 1 1 42 LEU QB . 42 . HB# 1 1
668 1 2 1 1 79 VAL H . 79 . HN 1 1
669 1 1 1 1 42 LEU QD . 42 . HD## 1 1
669 1 2 1 1 78 GLN HA . 78 . HA 1 1
670 1 1 1 1 42 LEU QD . 42 . HD## 1 1
670 1 2 1 1 78 GLN QB . 78 . HB# 1 1
671 1 1 1 1 42 LEU QD . 42 . HD## 1 1
671 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
672 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
672 1 2 1 1 43 GLN H . 43 . HN 1 1
673 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
673 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
674 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
674 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
675 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
675 1 2 1 1 43 GLN H . 43 . HN 1 1
676 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
676 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
677 1 1 1 1 43 GLN H . 43 . HN 1 1
677 1 2 1 1 43 GLN QB . 43 . HB# 1 1
678 1 1 1 1 43 GLN H . 43 . HN 1 1
678 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
679 1 1 1 1 43 GLN H . 43 . HN 1 1
679 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
680 1 1 1 1 43 GLN HA . 43 . HA 1 1
680 1 2 1 1 44 LEU H . 44 . HN 1 1
681 1 1 1 1 43 GLN HA . 43 . HA 1 1
681 1 2 1 1 79 VAL H . 79 . HN 1 1
682 1 1 1 1 43 GLN QB . 43 . HB# 1 1
682 1 2 1 1 44 LEU H . 44 . HN 1 1
683 1 1 1 1 43 GLN QB . 43 . HB# 1 1
683 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
684 1 1 1 1 43 GLN QG . 43 . HG# 1 1
684 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
685 1 1 1 1 43 GLN QG . 43 . HG# 1 1
685 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
686 1 1 1 1 43 GLN QG . 43 . HG# 1 1
686 1 2 1 1 81 LEU H . 81 . HN 1 1
687 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
687 1 2 1 1 44 LEU H . 44 . HN 1 1
688 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
688 1 2 1 1 44 LEU H . 44 . HN 1 1
689 1 1 1 1 44 LEU H . 44 . HN 1 1
689 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
690 1 1 1 1 44 LEU H . 44 . HN 1 1
690 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
691 1 1 1 1 44 LEU H . 44 . HN 1 1
691 1 2 1 1 44 LEU QD . 44 . HD## 1 1
692 1 1 1 1 44 LEU H . 44 . HN 1 1
692 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
693 1 1 1 1 44 LEU H . 44 . HN 1 1
693 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
694 1 1 1 1 44 LEU H . 44 . HN 1 1
694 1 2 1 1 79 VAL H . 79 . HN 1 1
695 1 1 1 1 44 LEU H . 44 . HN 1 1
695 1 2 1 1 79 VAL QG . 79 . HG## 1 1
696 1 1 1 1 44 LEU H . 44 . HN 1 1
696 1 2 1 1 80 PHE HA . 80 . HA 1 1
697 1 1 1 1 44 LEU H . 44 . HN 1 1
697 1 2 1 1 81 LEU H . 81 . HN 1 1
698 1 1 1 1 44 LEU HA . 44 . HA 1 1
698 1 2 1 1 44 LEU HG . 44 . HG 1 1
699 1 1 1 1 44 LEU HA . 44 . HA 1 1
699 1 2 1 1 45 HIS H . 45 . HN 1 1
700 1 1 1 1 44 LEU QB . 44 . HB# 1 1
700 1 2 1 1 45 HIS H . 45 . HN 1 1
701 1 1 1 1 44 LEU QB . 44 . HB# 1 1
701 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
702 1 1 1 1 44 LEU QB . 44 . HB# 1 1
702 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
703 1 1 1 1 44 LEU QB . 44 . HB# 1 1
703 1 2 1 1 80 PHE QD . 80 . HD# 1 1
704 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
704 1 2 1 1 55 THR MG . 55 . HG2# 1 1
705 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
705 1 2 1 1 55 THR MG . 55 . HG2# 1 1
706 1 1 1 1 44 LEU QD . 44 . HD## 1 1
706 1 2 1 1 45 HIS H . 45 . HN 1 1
707 1 1 1 1 44 LEU QD . 44 . HD## 1 1
707 1 2 1 1 55 THR HB . 55 . HB 1 1
708 1 1 1 1 44 LEU QD . 44 . HD## 1 1
708 1 2 1 1 55 THR MG . 55 . HG2# 1 1
709 1 1 1 1 44 LEU QD . 44 . HD## 1 1
709 1 2 1 1 59 LYS H . 59 . HN 1 1
710 1 1 1 1 44 LEU QD . 44 . HD## 1 1
710 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
711 1 1 1 1 44 LEU QD . 44 . HD## 1 1
711 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
712 1 1 1 1 44 LEU QD . 44 . HD## 1 1
712 1 2 1 1 59 LYS QE . 59 . HE# 1 1
713 1 1 1 1 44 LEU QD . 44 . HD## 1 1
713 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
714 1 1 1 1 44 LEU QD . 44 . HD## 1 1
714 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
715 1 1 1 1 44 LEU QD . 44 . HD## 1 1
715 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
716 1 1 1 1 44 LEU QD . 44 . HD## 1 1
716 1 2 1 1 80 PHE QE . 80 . HE# 1 1
717 1 1 1 1 44 LEU HG . 44 . HG 1 1
717 1 2 1 1 45 HIS H . 45 . HN 1 1
718 1 1 1 1 45 HIS H . 45 . HN 1 1
718 1 2 1 1 45 HIS HA . 45 . HA 1 1
719 1 1 1 1 45 HIS H . 45 . HN 1 1
719 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
720 1 1 1 1 45 HIS H . 45 . HN 1 1
720 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
721 1 1 1 1 45 HIS H . 45 . HN 1 1
721 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
722 1 1 1 1 45 HIS HA . 45 . HA 1 1
722 1 2 1 1 46 GLY H . 46 . HN 1 1
723 1 1 1 1 45 HIS HA . 45 . HA 1 1
723 1 2 1 1 47 ALA H . 47 . HN 1 1
724 1 1 1 1 45 HIS QB . 45 . HB# 1 1
724 1 2 1 1 81 LEU QD . 81 . HD## 1 1
725 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
725 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
726 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
726 1 2 1 1 46 GLY H . 46 . HN 1 1
727 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
727 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
728 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
728 1 2 1 1 46 GLY H . 46 . HN 1 1
729 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
729 1 2 1 1 81 LEU QD . 81 . HD## 1 1
730 1 1 1 1 46 GLY H . 46 . HN 1 1
730 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
731 1 1 1 1 46 GLY H . 46 . HN 1 1
731 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
732 1 1 1 1 46 GLY H . 46 . HN 1 1
732 1 2 1 1 55 THR MG . 55 . HG2# 1 1
733 1 1 1 1 46 GLY QA . 46 . HA# 1 1
733 1 2 1 1 47 ALA MB . 47 . HB# 1 1
734 1 1 1 1 46 GLY QA . 46 . HA# 1 1
734 1 2 1 1 48 CYS H . 48 . HN 1 1
735 1 1 1 1 46 GLY QA . 46 . HA# 1 1
735 1 2 1 1 55 THR MG . 55 . HG2# 1 1
736 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
736 1 2 1 1 47 ALA H . 47 . HN 1 1
737 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
737 1 2 1 1 47 ALA H . 47 . HN 1 1
738 1 1 1 1 47 ALA H . 47 . HN 1 1
738 1 2 1 1 48 CYS H . 48 . HN 1 1
739 1 1 1 1 47 ALA HA . 47 . HA 1 1
739 1 2 1 1 48 CYS H . 48 . HN 1 1
740 1 1 1 1 47 ALA MB . 47 . HB# 1 1
740 1 2 1 1 48 CYS H . 48 . HN 1 1
741 1 1 1 1 47 ALA MB . 47 . HB# 1 1
741 1 2 1 1 48 CYS QB . 48 . HB# 1 1
742 1 1 1 1 47 ALA MB . 47 . HB# 1 1
742 1 2 1 1 49 GLY H . 49 . HN 1 1
743 1 1 1 1 48 CYS H . 48 . HN 1 1
743 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
744 1 1 1 1 48 CYS H . 48 . HN 1 1
744 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
745 1 1 1 1 48 CYS HA . 48 . HA 1 1
745 1 2 1 1 49 GLY H . 49 . HN 1 1
746 1 1 1 1 48 CYS HA . 48 . HA 1 1
746 1 2 1 1 49 GLY QA . 49 . HA# 1 1
747 1 1 1 1 48 CYS QB . 48 . HB# 1 1
747 1 2 1 1 49 GLY H . 49 . HN 1 1
748 1 1 1 1 49 GLY H . 49 . HN 1 1
748 1 2 1 1 50 THR H . 50 . HN 1 1
749 1 1 1 1 49 GLY QA . 49 . HA# 1 1
749 1 2 1 1 51 CYS H . 51 . HN 1 1
750 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
750 1 2 1 1 50 THR H . 50 . HN 1 1
751 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
751 1 2 1 1 50 THR MG . 50 . HG2# 1 1
752 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
752 1 2 1 1 50 THR H . 50 . HN 1 1
753 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
753 1 2 1 1 50 THR MG . 50 . HG2# 1 1
754 1 1 1 1 50 THR H . 50 . HN 1 1
754 1 2 1 1 50 THR HB . 50 . HB 1 1
755 1 1 1 1 50 THR H . 50 . HN 1 1
755 1 2 1 1 50 THR MG . 50 . HG2# 1 1
756 1 1 1 1 50 THR H . 50 . HN 1 1
756 1 2 1 1 51 CYS H . 51 . HN 1 1
757 1 1 1 1 50 THR HA . 50 . HA 1 1
757 1 2 1 1 51 CYS H . 51 . HN 1 1
758 1 1 1 1 50 THR HB . 50 . HB 1 1
758 1 2 1 1 51 CYS H . 51 . HN 1 1
759 1 1 1 1 50 THR MG . 50 . HG2# 1 1
759 1 2 1 1 51 CYS H . 51 . HN 1 1
760 1 1 1 1 51 CYS H . 51 . HN 1 1
760 1 2 1 1 52 PRO QD . 52 . HD# 1 1
761 1 1 1 1 51 CYS HA . 51 . HA 1 1
761 1 2 1 1 52 PRO QD . 52 . HD# 1 1
762 1 1 1 1 52 PRO HA . 52 . HA 1 1
762 1 2 1 1 53 SER H . 53 . HN 1 1
763 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
763 1 2 1 1 54 SER H . 54 . HN 1 1
764 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
764 1 2 1 1 55 THR H . 55 . HN 1 1
765 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
765 1 2 1 1 54 SER H . 54 . HN 1 1
766 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
766 1 2 1 1 55 THR H . 55 . HN 1 1
767 1 1 1 1 52 PRO QD . 52 . HD# 1 1
767 1 2 1 1 53 SER H . 53 . HN 1 1
768 1 1 1 1 52 PRO QG . 52 . HG# 1 1
768 1 2 1 1 55 THR HB . 55 . HB 1 1
769 1 1 1 1 53 SER H . 53 . HN 1 1
769 1 2 1 1 54 SER H . 54 . HN 1 1
770 1 1 1 1 53 SER H . 53 . HN 1 1
770 1 2 1 1 54 SER HA . 54 . HA 1 1
771 1 1 1 1 53 SER H . 53 . HN 1 1
771 1 2 1 1 55 THR H . 55 . HN 1 1
772 1 1 1 1 53 SER HA . 53 . HA 1 1
772 1 2 1 1 54 SER H . 54 . HN 1 1
773 1 1 1 1 53 SER HA . 53 . HA 1 1
773 1 2 1 1 56 ILE H . 56 . HN 1 1
774 1 1 1 1 53 SER HA . 53 . HA 1 1
774 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
775 1 1 1 1 53 SER HA . 53 . HA 1 1
775 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
776 1 1 1 1 53 SER HA . 53 . HA 1 1
776 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
777 1 1 1 1 53 SER QB . 53 . HB# 1 1
777 1 2 1 1 54 SER H . 54 . HN 1 1
778 1 1 1 1 53 SER QB . 53 . HB# 1 1
778 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
779 1 1 1 1 54 SER H . 54 . HN 1 1
779 1 2 1 1 55 THR H . 55 . HN 1 1
780 1 1 1 1 54 SER H . 54 . HN 1 1
780 1 2 1 1 56 ILE H . 56 . HN 1 1
781 1 1 1 1 54 SER HA . 54 . HA 1 1
781 1 2 1 1 55 THR H . 55 . HN 1 1
782 1 1 1 1 54 SER HA . 54 . HA 1 1
782 1 2 1 1 57 THR H . 57 . HN 1 1
783 1 1 1 1 54 SER HA . 54 . HA 1 1
783 1 2 1 1 58 LEU H . 58 . HN 1 1
784 1 1 1 1 54 SER QB . 54 . HB# 1 1
784 1 2 1 1 55 THR H . 55 . HN 1 1
785 1 1 1 1 54 SER QB . 54 . HB# 1 1
785 1 2 1 1 58 LEU QD . 58 . HD## 1 1
786 1 1 1 1 55 THR H . 55 . HN 1 1
786 1 2 1 1 55 THR HB . 55 . HB 1 1
787 1 1 1 1 55 THR H . 55 . HN 1 1
787 1 2 1 1 55 THR MG . 55 . HG2# 1 1
788 1 1 1 1 55 THR H . 55 . HN 1 1
788 1 2 1 1 56 ILE H . 56 . HN 1 1
789 1 1 1 1 55 THR H . 55 . HN 1 1
789 1 2 1 1 57 THR H . 57 . HN 1 1
790 1 1 1 1 55 THR HA . 55 . HA 1 1
790 1 2 1 1 56 ILE H . 56 . HN 1 1
791 1 1 1 1 55 THR HA . 55 . HA 1 1
791 1 2 1 1 56 ILE HA . 56 . HA 1 1
792 1 1 1 1 55 THR HA . 55 . HA 1 1
792 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
793 1 1 1 1 55 THR HA . 55 . HA 1 1
793 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
794 1 1 1 1 55 THR HA . 55 . HA 1 1
794 1 2 1 1 59 LYS H . 59 . HN 1 1
795 1 1 1 1 55 THR HB . 55 . HB 1 1
795 1 2 1 1 56 ILE H . 56 . HN 1 1
796 1 1 1 1 55 THR HB . 55 . HB 1 1
796 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
797 1 1 1 1 55 THR HB . 55 . HB 1 1
797 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
798 1 1 1 1 55 THR MG . 55 . HG2# 1 1
798 1 2 1 1 56 ILE H . 56 . HN 1 1
799 1 1 1 1 55 THR MG . 55 . HG2# 1 1
799 1 2 1 1 58 LEU QB . 58 . HB# 1 1
800 1 1 1 1 55 THR MG . 55 . HG2# 1 1
800 1 2 1 1 59 LYS H . 59 . HN 1 1
801 1 1 1 1 55 THR MG . 55 . HG2# 1 1
801 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
802 1 1 1 1 55 THR MG . 55 . HG2# 1 1
802 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
803 1 1 1 1 55 THR MG . 55 . HG2# 1 1
803 1 2 1 1 59 LYS QE . 59 . HE# 1 1
804 1 1 1 1 55 THR MG . 55 . HG2# 1 1
804 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
805 1 1 1 1 55 THR MG . 55 . HG2# 1 1
805 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
806 1 1 1 1 55 THR MG . 55 . HG2# 1 1
806 1 2 1 1 80 PHE QE . 80 . HE# 1 1
807 1 1 1 1 56 ILE H . 56 . HN 1 1
807 1 2 1 1 56 ILE HB . 56 . HB 1 1
808 1 1 1 1 56 ILE H . 56 . HN 1 1
808 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
809 1 1 1 1 56 ILE H . 56 . HN 1 1
809 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
810 1 1 1 1 56 ILE H . 56 . HN 1 1
810 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
811 1 1 1 1 56 ILE H . 56 . HN 1 1
811 1 2 1 1 57 THR H . 57 . HN 1 1
812 1 1 1 1 56 ILE H . 56 . HN 1 1
812 1 2 1 1 58 LEU H . 58 . HN 1 1
813 1 1 1 1 56 ILE HA . 56 . HA 1 1
813 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
814 1 1 1 1 56 ILE HA . 56 . HA 1 1
814 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
815 1 1 1 1 56 ILE HA . 56 . HA 1 1
815 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
816 1 1 1 1 56 ILE HA . 56 . HA 1 1
816 1 2 1 1 59 LYS H . 59 . HN 1 1
817 1 1 1 1 56 ILE HA . 56 . HA 1 1
817 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
818 1 1 1 1 56 ILE HA . 56 . HA 1 1
818 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
819 1 1 1 1 56 ILE HA . 56 . HA 1 1
819 1 2 1 1 60 ALA H . 60 . HN 1 1
820 1 1 1 1 56 ILE HB . 56 . HB 1 1
820 1 2 1 1 57 THR H . 57 . HN 1 1
821 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
821 1 2 1 1 57 THR H . 57 . HN 1 1
822 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
822 1 2 1 1 57 THR HA . 57 . HA 1 1
823 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
823 1 2 1 1 60 ALA H . 60 . HN 1 1
824 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
824 1 2 1 1 60 ALA MB . 60 . HB# 1 1
825 1 1 1 1 57 THR H . 57 . HN 1 1
825 1 2 1 1 57 THR HB . 57 . HB 1 1
826 1 1 1 1 57 THR H . 57 . HN 1 1
826 1 2 1 1 57 THR MG . 57 . HG2# 1 1
827 1 1 1 1 57 THR H . 57 . HN 1 1
827 1 2 1 1 58 LEU H . 58 . HN 1 1
828 1 1 1 1 57 THR H . 57 . HN 1 1
828 1 2 1 1 59 LYS H . 59 . HN 1 1
829 1 1 1 1 57 THR HA . 57 . HA 1 1
829 1 2 1 1 58 LEU H . 58 . HN 1 1
830 1 1 1 1 57 THR HA . 57 . HA 1 1
830 1 2 1 1 60 ALA H . 60 . HN 1 1
831 1 1 1 1 57 THR HA . 57 . HA 1 1
831 1 2 1 1 60 ALA MB . 60 . HB# 1 1
832 1 1 1 1 57 THR HA . 57 . HA 1 1
832 1 2 1 1 61 GLY H . 61 . HN 1 1
833 1 1 1 1 57 THR HB . 57 . HB 1 1
833 1 2 1 1 58 LEU H . 58 . HN 1 1
834 1 1 1 1 57 THR HB . 57 . HB 1 1
834 1 2 1 1 58 LEU QB . 58 . HB# 1 1
835 1 1 1 1 57 THR HB . 57 . HB 1 1
835 1 2 1 1 58 LEU QD . 58 . HD## 1 1
836 1 1 1 1 57 THR MG . 57 . HG2# 1 1
836 1 2 1 1 58 LEU H . 58 . HN 1 1
837 1 1 1 1 57 THR MG . 57 . HG2# 1 1
837 1 2 1 1 58 LEU HA . 58 . HA 1 1
838 1 1 1 1 57 THR MG . 57 . HG2# 1 1
838 1 2 1 1 58 LEU QB . 58 . HB# 1 1
839 1 1 1 1 57 THR MG . 57 . HG2# 1 1
839 1 2 1 1 58 LEU QD . 58 . HD## 1 1
840 1 1 1 1 58 LEU H . 58 . HN 1 1
840 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
841 1 1 1 1 58 LEU H . 58 . HN 1 1
841 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
842 1 1 1 1 58 LEU H . 58 . HN 1 1
842 1 2 1 1 58 LEU QD . 58 . HD## 1 1
843 1 1 1 1 58 LEU H . 58 . HN 1 1
843 1 2 1 1 58 LEU HG . 58 . HG 1 1
844 1 1 1 1 58 LEU H . 58 . HN 1 1
844 1 2 1 1 59 LYS H . 59 . HN 1 1
845 1 1 1 1 58 LEU HA . 58 . HA 1 1
845 1 2 1 1 58 LEU QD . 58 . HD## 1 1
846 1 1 1 1 58 LEU HA . 58 . HA 1 1
846 1 2 1 1 58 LEU HG . 58 . HG 1 1
847 1 1 1 1 58 LEU HA . 58 . HA 1 1
847 1 2 1 1 59 LYS H . 59 . HN 1 1
848 1 1 1 1 58 LEU HA . 58 . HA 1 1
848 1 2 1 1 60 ALA H . 60 . HN 1 1
849 1 1 1 1 58 LEU HA . 58 . HA 1 1
849 1 2 1 1 61 GLY H . 61 . HN 1 1
850 1 1 1 1 58 LEU HA . 58 . HA 1 1
850 1 2 1 1 62 ILE H . 62 . HN 1 1
851 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
851 1 2 1 1 59 LYS H . 59 . HN 1 1
852 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
852 1 2 1 1 59 LYS H . 59 . HN 1 1
853 1 1 1 1 58 LEU QD . 58 . HD## 1 1
853 1 2 1 1 59 LYS H . 59 . HN 1 1
854 1 1 1 1 58 LEU QD . 58 . HD## 1 1
854 1 2 1 1 61 GLY H . 61 . HN 1 1
855 1 1 1 1 58 LEU HG . 58 . HG 1 1
855 1 2 1 1 59 LYS H . 59 . HN 1 1
856 1 1 1 1 58 LEU HG . 58 . HG 1 1
856 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
857 1 1 1 1 59 LYS H . 59 . HN 1 1
857 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
858 1 1 1 1 59 LYS H . 59 . HN 1 1
858 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
859 1 1 1 1 59 LYS H . 59 . HN 1 1
859 1 2 1 1 59 LYS QD . 59 . HD# 1 1
860 1 1 1 1 59 LYS H . 59 . HN 1 1
860 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
861 1 1 1 1 59 LYS H . 59 . HN 1 1
861 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
862 1 1 1 1 59 LYS H . 59 . HN 1 1
862 1 2 1 1 60 ALA H . 60 . HN 1 1
863 1 1 1 1 59 LYS H . 59 . HN 1 1
863 1 2 1 1 60 ALA MB . 60 . HB# 1 1
864 1 1 1 1 59 LYS H . 59 . HN 1 1
864 1 2 1 1 61 GLY H . 61 . HN 1 1
865 1 1 1 1 59 LYS H . 59 . HN 1 1
865 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
866 1 1 1 1 59 LYS HA . 59 . HA 1 1
866 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
867 1 1 1 1 59 LYS HA . 59 . HA 1 1
867 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
868 1 1 1 1 59 LYS HA . 59 . HA 1 1
868 1 2 1 1 60 ALA H . 60 . HN 1 1
869 1 1 1 1 59 LYS HA . 59 . HA 1 1
869 1 2 1 1 60 ALA HA . 60 . HA 1 1
870 1 1 1 1 59 LYS HA . 59 . HA 1 1
870 1 2 1 1 62 ILE H . 62 . HN 1 1
871 1 1 1 1 59 LYS HA . 59 . HA 1 1
871 1 2 1 1 62 ILE HB . 62 . HB 1 1
872 1 1 1 1 59 LYS HA . 59 . HA 1 1
872 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
873 1 1 1 1 59 LYS HA . 59 . HA 1 1
873 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
874 1 1 1 1 59 LYS QB . 59 . HB# 1 1
874 1 2 1 1 59 LYS HE2 . 59 . HE2 1 1
875 1 1 1 1 59 LYS QB . 59 . HB# 1 1
875 1 2 1 1 59 LYS HE3 . 59 . HE1 1 1
876 1 1 1 1 59 LYS QB . 59 . HB# 1 1
876 1 2 1 1 60 ALA MB . 60 . HB# 1 1
877 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
877 1 2 1 1 60 ALA H . 60 . HN 1 1
878 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
878 1 2 1 1 60 ALA H . 60 . HN 1 1
879 1 1 1 1 59 LYS QE . 59 . HE# 1 1
879 1 2 1 1 78 GLN H . 78 . HN 1 1
880 1 1 1 1 59 LYS HE2 . 59 . HE2 1 1
880 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
881 1 1 1 1 59 LYS HE2 . 59 . HE2 1 1
881 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
882 1 1 1 1 59 LYS HE2 . 59 . HE2 1 1
882 1 2 1 1 78 GLN QB . 78 . HB# 1 1
883 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
883 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
884 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
884 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
885 1 1 1 1 59 LYS HE3 . 59 . HE1 1 1
885 1 2 1 1 78 GLN QB . 78 . HB# 1 1
886 1 1 1 1 60 ALA H . 60 . HN 1 1
886 1 2 1 1 61 GLY H . 61 . HN 1 1
887 1 1 1 1 60 ALA HA . 60 . HA 1 1
887 1 2 1 1 61 GLY H . 61 . HN 1 1
888 1 1 1 1 60 ALA HA . 60 . HA 1 1
888 1 2 1 1 63 GLU H . 63 . HN 1 1
889 1 1 1 1 60 ALA HA . 60 . HA 1 1
889 1 2 1 1 63 GLU QB . 63 . HB# 1 1
890 1 1 1 1 60 ALA HA . 60 . HA 1 1
890 1 2 1 1 63 GLU QG . 63 . HG# 1 1
891 1 1 1 1 60 ALA HA . 60 . HA 1 1
891 1 2 1 1 64 ARG H . 64 . HN 1 1
892 1 1 1 1 60 ALA MB . 60 . HB# 1 1
892 1 2 1 1 61 GLY H . 61 . HN 1 1
893 1 1 1 1 60 ALA MB . 60 . HB# 1 1
893 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
894 1 1 1 1 60 ALA MB . 60 . HB# 1 1
894 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
895 1 1 1 1 60 ALA MB . 60 . HB# 1 1
895 1 2 1 1 63 GLU H . 63 . HN 1 1
896 1 1 1 1 60 ALA MB . 60 . HB# 1 1
896 1 2 1 1 63 GLU QB . 63 . HB# 1 1
897 1 1 1 1 61 GLY H . 61 . HN 1 1
897 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1
898 1 1 1 1 61 GLY H . 61 . HN 1 1
898 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
899 1 1 1 1 61 GLY H . 61 . HN 1 1
899 1 2 1 1 62 ILE H . 62 . HN 1 1
900 1 1 1 1 61 GLY H . 61 . HN 1 1
900 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
901 1 1 1 1 61 GLY H . 61 . HN 1 1
901 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
902 1 1 1 1 61 GLY H . 61 . HN 1 1
902 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
903 1 1 1 1 61 GLY H . 61 . HN 1 1
903 1 2 1 1 63 GLU H . 63 . HN 1 1
904 1 1 1 1 61 GLY QA . 61 . HA# 1 1
904 1 2 1 1 62 ILE H . 62 . HN 1 1
905 1 1 1 1 61 GLY QA . 61 . HA# 1 1
905 1 2 1 1 64 ARG H . 64 . HN 1 1
906 1 1 1 1 61 GLY HA2 . 61 . HA2 1 1
906 1 2 1 1 64 ARG QB . 64 . HB# 1 1
907 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
907 1 2 1 1 64 ARG QB . 64 . HB# 1 1
908 1 1 1 1 62 ILE H . 62 . HN 1 1
908 1 2 1 1 62 ILE HB . 62 . HB 1 1
909 1 1 1 1 62 ILE H . 62 . HN 1 1
909 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
910 1 1 1 1 62 ILE H . 62 . HN 1 1
910 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
911 1 1 1 1 62 ILE H . 62 . HN 1 1
911 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
912 1 1 1 1 62 ILE H . 62 . HN 1 1
912 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
913 1 1 1 1 62 ILE H . 62 . HN 1 1
913 1 2 1 1 63 GLU H . 63 . HN 1 1
914 1 1 1 1 62 ILE H . 62 . HN 1 1
914 1 2 1 1 63 GLU QB . 63 . HB# 1 1
915 1 1 1 1 62 ILE H . 62 . HN 1 1
915 1 2 1 1 65 ALA H . 65 . HN 1 1
916 1 1 1 1 62 ILE H . 62 . HN 1 1
916 1 2 1 1 65 ALA MB . 65 . HB# 1 1
917 1 1 1 1 62 ILE HA . 62 . HA 1 1
917 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
918 1 1 1 1 62 ILE HA . 62 . HA 1 1
918 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
919 1 1 1 1 62 ILE HA . 62 . HA 1 1
919 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
920 1 1 1 1 62 ILE HA . 62 . HA 1 1
920 1 2 1 1 63 GLU H . 63 . HN 1 1
921 1 1 1 1 62 ILE HA . 62 . HA 1 1
921 1 2 1 1 65 ALA H . 65 . HN 1 1
922 1 1 1 1 62 ILE HA . 62 . HA 1 1
922 1 2 1 1 65 ALA MB . 65 . HB# 1 1
923 1 1 1 1 62 ILE HA . 62 . HA 1 1
923 1 2 1 1 66 LEU H . 66 . HN 1 1
924 1 1 1 1 62 ILE HB . 62 . HB 1 1
924 1 2 1 1 63 GLU H . 63 . HN 1 1
925 1 1 1 1 62 ILE HB . 62 . HB 1 1
925 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
926 1 1 1 1 62 ILE HB . 62 . HB 1 1
926 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
927 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
927 1 2 1 1 63 GLU H . 63 . HN 1 1
928 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
928 1 2 1 1 63 GLU H . 63 . HN 1 1
929 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
929 1 2 1 1 66 LEU H . 66 . HN 1 1
930 1 1 1 1 63 GLU H . 63 . HN 1 1
930 1 2 1 1 63 GLU QB . 63 . HB# 1 1
931 1 1 1 1 63 GLU H . 63 . HN 1 1
931 1 2 1 1 63 GLU QG . 63 . HG# 1 1
932 1 1 1 1 63 GLU H . 63 . HN 1 1
932 1 2 1 1 64 ARG H . 64 . HN 1 1
933 1 1 1 1 63 GLU H . 63 . HN 1 1
933 1 2 1 1 65 ALA H . 65 . HN 1 1
934 1 1 1 1 63 GLU H . 63 . HN 1 1
934 1 2 1 1 66 LEU QD . 66 . HD## 1 1
935 1 1 1 1 63 GLU HA . 63 . HA 1 1
935 1 2 1 1 64 ARG H . 64 . HN 1 1
936 1 1 1 1 63 GLU HA . 63 . HA 1 1
936 1 2 1 1 65 ALA H . 65 . HN 1 1
937 1 1 1 1 63 GLU HA . 63 . HA 1 1
937 1 2 1 1 66 LEU H . 66 . HN 1 1
938 1 1 1 1 63 GLU HA . 63 . HA 1 1
938 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
939 1 1 1 1 63 GLU HA . 63 . HA 1 1
939 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
940 1 1 1 1 63 GLU HA . 63 . HA 1 1
940 1 2 1 1 66 LEU QD . 66 . HD## 1 1
941 1 1 1 1 63 GLU HA . 63 . HA 1 1
941 1 2 1 1 67 HIS H . 67 . HN 1 1
942 1 1 1 1 63 GLU QB . 63 . HB# 1 1
942 1 2 1 1 64 ARG H . 64 . HN 1 1
943 1 1 1 1 63 GLU QB . 63 . HB# 1 1
943 1 2 1 1 66 LEU QD . 66 . HD## 1 1
944 1 1 1 1 63 GLU QG . 63 . HG# 1 1
944 1 2 1 1 64 ARG H . 64 . HN 1 1
945 1 1 1 1 63 GLU QG . 63 . HG# 1 1
945 1 2 1 1 67 HIS H . 67 . HN 1 1
946 1 1 1 1 63 GLU QG . 63 . HG# 1 1
946 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
947 1 1 1 1 63 GLU QG . 63 . HG# 1 1
947 1 2 1 1 76 VAL H . 76 . HN 1 1
948 1 1 1 1 63 GLU QG . 63 . HG# 1 1
948 1 2 1 1 76 VAL QG . 76 . HG## 1 1
949 1 1 1 1 64 ARG H . 64 . HN 1 1
949 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
950 1 1 1 1 64 ARG H . 64 . HN 1 1
950 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
951 1 1 1 1 64 ARG H . 64 . HN 1 1
951 1 2 1 1 64 ARG QD . 64 . HD# 1 1
952 1 1 1 1 64 ARG H . 64 . HN 1 1
952 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
953 1 1 1 1 64 ARG H . 64 . HN 1 1
953 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
954 1 1 1 1 64 ARG H . 64 . HN 1 1
954 1 2 1 1 65 ALA H . 65 . HN 1 1
955 1 1 1 1 64 ARG H . 64 . HN 1 1
955 1 2 1 1 65 ALA MB . 65 . HB# 1 1
956 1 1 1 1 64 ARG H . 64 . HN 1 1
956 1 2 1 1 66 LEU H . 66 . HN 1 1
957 1 1 1 1 64 ARG H . 64 . HN 1 1
957 1 2 1 1 67 HIS H . 67 . HN 1 1
958 1 1 1 1 64 ARG HA . 64 . HA 1 1
958 1 2 1 1 64 ARG QD . 64 . HD# 1 1
959 1 1 1 1 64 ARG HA . 64 . HA 1 1
959 1 2 1 1 64 ARG HG2 . 64 . HG2 1 1
960 1 1 1 1 64 ARG HA . 64 . HA 1 1
960 1 2 1 1 64 ARG HG3 . 64 . HG1 1 1
961 1 1 1 1 64 ARG HA . 64 . HA 1 1
961 1 2 1 1 65 ALA H . 65 . HN 1 1
962 1 1 1 1 64 ARG HA . 64 . HA 1 1
962 1 2 1 1 67 HIS H . 67 . HN 1 1
963 1 1 1 1 64 ARG HA . 64 . HA 1 1
963 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
964 1 1 1 1 64 ARG HA . 64 . HA 1 1
964 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
965 1 1 1 1 64 ARG HA . 64 . HA 1 1
965 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
966 1 1 1 1 64 ARG HA . 64 . HA 1 1
966 1 2 1 1 68 GLU H . 68 . HN 1 1
967 1 1 1 1 64 ARG QB . 64 . HB# 1 1
967 1 2 1 1 64 ARG HE . 64 . HE 1 1
968 1 1 1 1 64 ARG QB . 64 . HB# 1 1
968 1 2 1 1 65 ALA H . 65 . HN 1 1
969 1 1 1 1 64 ARG QD . 64 . HD# 1 1
969 1 2 1 1 65 ALA H . 65 . HN 1 1
970 1 1 1 1 65 ALA H . 65 . HN 1 1
970 1 2 1 1 66 LEU H . 66 . HN 1 1
971 1 1 1 1 65 ALA H . 65 . HN 1 1
971 1 2 1 1 66 LEU QD . 66 . HD## 1 1
972 1 1 1 1 65 ALA H . 65 . HN 1 1
972 1 2 1 1 67 HIS H . 67 . HN 1 1
973 1 1 1 1 65 ALA H . 65 . HN 1 1
973 1 2 1 1 68 GLU H . 68 . HN 1 1
974 1 1 1 1 65 ALA HA . 65 . HA 1 1
974 1 2 1 1 66 LEU H . 66 . HN 1 1
975 1 1 1 1 65 ALA HA . 65 . HA 1 1
975 1 2 1 1 66 LEU HA . 66 . HA 1 1
976 1 1 1 1 65 ALA HA . 65 . HA 1 1
976 1 2 1 1 68 GLU H . 68 . HN 1 1
977 1 1 1 1 65 ALA HA . 65 . HA 1 1
977 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
978 1 1 1 1 65 ALA HA . 65 . HA 1 1
978 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
979 1 1 1 1 65 ALA MB . 65 . HB# 1 1
979 1 2 1 1 66 LEU H . 66 . HN 1 1
980 1 1 1 1 65 ALA MB . 65 . HB# 1 1
980 1 2 1 1 66 LEU HA . 66 . HA 1 1
981 1 1 1 1 65 ALA MB . 65 . HB# 1 1
981 1 2 1 1 66 LEU QD . 66 . HD## 1 1
982 1 1 1 1 65 ALA MB . 65 . HB# 1 1
982 1 2 1 1 66 LEU HG . 66 . HG 1 1
983 1 1 1 1 65 ALA MB . 65 . HB# 1 1
983 1 2 1 1 67 HIS H . 67 . HN 1 1
984 1 1 1 1 65 ALA MB . 65 . HB# 1 1
984 1 2 1 1 69 GLU H . 69 . HN 1 1
985 1 1 1 1 65 ALA MB . 65 . HB# 1 1
985 1 2 1 1 69 GLU QG . 69 . HG# 1 1
986 1 1 1 1 66 LEU H . 66 . HN 1 1
986 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
987 1 1 1 1 66 LEU H . 66 . HN 1 1
987 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
988 1 1 1 1 66 LEU H . 66 . HN 1 1
988 1 2 1 1 66 LEU QD . 66 . HD## 1 1
989 1 1 1 1 66 LEU H . 66 . HN 1 1
989 1 2 1 1 66 LEU HG . 66 . HG 1 1
990 1 1 1 1 66 LEU H . 66 . HN 1 1
990 1 2 1 1 67 HIS QB . 67 . HB# 1 1
991 1 1 1 1 66 LEU HA . 66 . HA 1 1
991 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
992 1 1 1 1 66 LEU HA . 66 . HA 1 1
992 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
993 1 1 1 1 66 LEU HA . 66 . HA 1 1
993 1 2 1 1 66 LEU HG . 66 . HG 1 1
994 1 1 1 1 66 LEU HA . 66 . HA 1 1
994 1 2 1 1 69 GLU H . 69 . HN 1 1
995 1 1 1 1 66 LEU HA . 66 . HA 1 1
995 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
996 1 1 1 1 66 LEU HA . 66 . HA 1 1
996 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
997 1 1 1 1 66 LEU HA . 66 . HA 1 1
997 1 2 1 1 70 VAL H . 70 . HN 1 1
998 1 1 1 1 66 LEU HA . 66 . HA 1 1
998 1 2 1 1 70 VAL HB . 70 . HB 1 1
999 1 1 1 1 66 LEU HA . 66 . HA 1 1
999 1 2 1 1 70 VAL QG . 70 . HG## 1 1
1000 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1000 1 2 1 1 70 VAL QG . 70 . HG## 1 1
1001 1 1 1 1 66 LEU QB . 66 . HB# 1 1
1001 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1002 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1002 1 2 1 1 67 HIS H . 67 . HN 1 1
1003 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1003 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1004 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1004 1 2 1 1 67 HIS H . 67 . HN 1 1
1005 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1005 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1006 1 1 1 1 66 LEU QD . 66 . HD## 1 1
1006 1 2 1 1 67 HIS H . 67 . HN 1 1
1007 1 1 1 1 66 LEU QD . 66 . HD## 1 1
1007 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1008 1 1 1 1 66 LEU QD . 66 . HD## 1 1
1008 1 2 1 1 70 VAL HB . 70 . HB 1 1
1009 1 1 1 1 67 HIS H . 67 . HN 1 1
1009 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
1010 1 1 1 1 67 HIS H . 67 . HN 1 1
1010 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
1011 1 1 1 1 67 HIS H . 67 . HN 1 1
1011 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1012 1 1 1 1 67 HIS H . 67 . HN 1 1
1012 1 2 1 1 68 GLU H . 68 . HN 1 1
1013 1 1 1 1 67 HIS H . 67 . HN 1 1
1013 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
1014 1 1 1 1 67 HIS H . 67 . HN 1 1
1014 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
1015 1 1 1 1 67 HIS HA . 67 . HA 1 1
1015 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1016 1 1 1 1 67 HIS HA . 67 . HA 1 1
1016 1 2 1 1 68 GLU H . 68 . HN 1 1
1017 1 1 1 1 67 HIS HA . 67 . HA 1 1
1017 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
1018 1 1 1 1 67 HIS HA . 67 . HA 1 1
1018 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
1019 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1019 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1020 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1020 1 2 1 1 68 GLU H . 68 . HN 1 1
1021 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1021 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1022 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1022 1 2 1 1 68 GLU H . 68 . HN 1 1
1023 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
1023 1 2 1 1 73 VAL MG1 . 73 . HG1# 1 1
1024 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
1024 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
1025 1 1 1 1 68 GLU H . 68 . HN 1 1
1025 1 2 1 1 68 GLU HA . 68 . HA 1 1
1026 1 1 1 1 68 GLU H . 68 . HN 1 1
1026 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1027 1 1 1 1 68 GLU H . 68 . HN 1 1
1027 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1028 1 1 1 1 68 GLU H . 68 . HN 1 1
1028 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1029 1 1 1 1 68 GLU H . 68 . HN 1 1
1029 1 2 1 1 69 GLU H . 69 . HN 1 1
1030 1 1 1 1 68 GLU HA . 68 . HA 1 1
1030 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
1031 1 1 1 1 68 GLU HA . 68 . HA 1 1
1031 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1032 1 1 1 1 68 GLU HA . 68 . HA 1 1
1032 1 2 1 1 69 GLU H . 69 . HN 1 1
1033 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1033 1 2 1 1 69 GLU H . 69 . HN 1 1
1034 1 1 1 1 69 GLU H . 69 . HN 1 1
1034 1 2 1 1 69 GLU HB2 . 69 . HB2 1 1
1035 1 1 1 1 69 GLU H . 69 . HN 1 1
1035 1 2 1 1 69 GLU HB3 . 69 . HB1 1 1
1036 1 1 1 1 69 GLU H . 69 . HN 1 1
1036 1 2 1 1 69 GLU QG . 69 . HG# 1 1
1037 1 1 1 1 69 GLU H . 69 . HN 1 1
1037 1 2 1 1 70 VAL H . 70 . HN 1 1
1038 1 1 1 1 69 GLU H . 69 . HN 1 1
1038 1 2 1 1 70 VAL QG . 70 . HG## 1 1
1039 1 1 1 1 69 GLU HA . 69 . HA 1 1
1039 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1
1040 1 1 1 1 69 GLU HA . 69 . HA 1 1
1040 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1
1041 1 1 1 1 69 GLU HA . 69 . HA 1 1
1041 1 2 1 1 70 VAL H . 70 . HN 1 1
1042 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1042 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
1043 1 1 1 1 69 GLU QB . 69 . HB# 1 1
1043 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
1044 1 1 1 1 69 GLU HB2 . 69 . HB2 1 1
1044 1 2 1 1 70 VAL H . 70 . HN 1 1
1045 1 1 1 1 69 GLU HB3 . 69 . HB1 1 1
1045 1 2 1 1 70 VAL H . 70 . HN 1 1
1046 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1046 1 2 1 1 70 VAL H . 70 . HN 1 1
1047 1 1 1 1 69 GLU QG . 69 . HG# 1 1
1047 1 2 1 1 70 VAL QG . 70 . HG## 1 1
1048 1 1 1 1 70 VAL H . 70 . HN 1 1
1048 1 2 1 1 70 VAL HB . 70 . HB 1 1
1049 1 1 1 1 70 VAL H . 70 . HN 1 1
1049 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
1050 1 1 1 1 70 VAL H . 70 . HN 1 1
1050 1 2 1 1 70 VAL QG . 70 . HG## 1 1
1051 1 1 1 1 70 VAL H . 70 . HN 1 1
1051 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1052 1 1 1 1 70 VAL H . 70 . HN 1 1
1052 1 2 1 1 71 PRO HG2 . 71 . HG2 1 1
1053 1 1 1 1 70 VAL H . 70 . HN 1 1
1053 1 2 1 1 71 PRO HG3 . 71 . HG1 1 1
1054 1 1 1 1 70 VAL HA . 70 . HA 1 1
1054 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1055 1 1 1 1 70 VAL HA . 70 . HA 1 1
1055 1 2 1 1 71 PRO HG2 . 71 . HG2 1 1
1056 1 1 1 1 70 VAL HA . 70 . HA 1 1
1056 1 2 1 1 71 PRO HG3 . 71 . HG1 1 1
1057 1 1 1 1 70 VAL HB . 70 . HB 1 1
1057 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1058 1 1 1 1 70 VAL QG . 70 . HG## 1 1
1058 1 2 1 1 71 PRO QD . 71 . HD# 1 1
1059 1 1 1 1 70 VAL QG . 70 . HG## 1 1
1059 1 2 1 1 73 VAL H . 73 . HN 1 1
1060 1 1 1 1 70 VAL QG . 70 . HG## 1 1
1060 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1061 1 1 1 1 71 PRO HA . 71 . HA 1 1
1061 1 2 1 1 72 GLY H . 72 . HN 1 1
1062 1 1 1 1 71 PRO HA . 71 . HA 1 1
1062 1 2 1 1 72 GLY QA . 72 . HA# 1 1
1063 1 1 1 1 71 PRO HA . 71 . HA 1 1
1063 1 2 1 1 73 VAL H . 73 . HN 1 1
1064 1 1 1 1 71 PRO HA . 71 . HA 1 1
1064 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1065 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
1065 1 2 1 1 72 GLY H . 72 . HN 1 1
1066 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
1066 1 2 1 1 72 GLY H . 72 . HN 1 1
1067 1 1 1 1 72 GLY H . 72 . HN 1 1
1067 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1068 1 1 1 1 72 GLY H . 72 . HN 1 1
1068 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1069 1 1 1 1 72 GLY H . 72 . HN 1 1
1069 1 2 1 1 73 VAL H . 73 . HN 1 1
1070 1 1 1 1 72 GLY H . 72 . HN 1 1
1070 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1071 1 1 1 1 72 GLY QA . 72 . HA# 1 1
1071 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1072 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1072 1 2 1 1 73 VAL H . 73 . HN 1 1
1073 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1073 1 2 1 1 73 VAL H . 73 . HN 1 1
1074 1 1 1 1 73 VAL H . 73 . HN 1 1
1074 1 2 1 1 73 VAL HB . 73 . HB 1 1
1075 1 1 1 1 73 VAL H . 73 . HN 1 1
1075 1 2 1 1 73 VAL QG . 73 . HG## 1 1
1076 1 1 1 1 73 VAL H . 73 . HN 1 1
1076 1 2 1 1 73 VAL MG2 . 73 . HG2# 1 1
1077 1 1 1 1 73 VAL H . 73 . HN 1 1
1077 1 2 1 1 74 ILE H . 74 . HN 1 1
1078 1 1 1 1 73 VAL HA . 73 . HA 1 1
1078 1 2 1 1 74 ILE H . 74 . HN 1 1
1079 1 1 1 1 73 VAL HA . 73 . HA 1 1
1079 1 2 1 1 74 ILE HB . 74 . HB 1 1
1080 1 1 1 1 73 VAL HA . 73 . HA 1 1
1080 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1081 1 1 1 1 73 VAL HA . 73 . HA 1 1
1081 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1082 1 1 1 1 73 VAL HA . 73 . HA 1 1
1082 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1083 1 1 1 1 73 VAL HA . 73 . HA 1 1
1083 1 2 1 1 75 GLU H . 75 . HN 1 1
1084 1 1 1 1 73 VAL QG . 73 . HG## 1 1
1084 1 2 1 1 74 ILE H . 74 . HN 1 1
1085 1 1 1 1 73 VAL QG . 73 . HG## 1 1
1085 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
1086 1 1 1 1 73 VAL QG . 73 . HG## 1 1
1086 1 2 1 1 75 GLU H . 75 . HN 1 1
1087 1 1 1 1 73 VAL QG . 73 . HG## 1 1
1087 1 2 1 1 76 VAL QG . 76 . HG## 1 1
1088 1 1 1 1 73 VAL MG2 . 73 . HG2# 1 1
1088 1 2 1 1 74 ILE H . 74 . HN 1 1
1089 1 1 1 1 74 ILE H . 74 . HN 1 1
1089 1 2 1 1 74 ILE HB . 74 . HB 1 1
1090 1 1 1 1 74 ILE H . 74 . HN 1 1
1090 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1091 1 1 1 1 74 ILE H . 74 . HN 1 1
1091 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1092 1 1 1 1 74 ILE H . 74 . HN 1 1
1092 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1093 1 1 1 1 74 ILE H . 74 . HN 1 1
1093 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
1094 1 1 1 1 74 ILE H . 74 . HN 1 1
1094 1 2 1 1 75 GLU H . 75 . HN 1 1
1095 1 1 1 1 74 ILE HA . 74 . HA 1 1
1095 1 2 1 1 74 ILE MD . 74 . HD1# 1 1
1096 1 1 1 1 74 ILE HA . 74 . HA 1 1
1096 1 2 1 1 74 ILE HG12 . 74 . HG12 1 1
1097 1 1 1 1 74 ILE HA . 74 . HA 1 1
1097 1 2 1 1 74 ILE HG13 . 74 . HG11 1 1
1098 1 1 1 1 74 ILE HA . 74 . HA 1 1
1098 1 2 1 1 75 GLU H . 75 . HN 1 1
1099 1 1 1 1 74 ILE HB . 74 . HB 1 1
1099 1 2 1 1 75 GLU H . 75 . HN 1 1
1100 1 1 1 1 74 ILE HB . 74 . HB 1 1
1100 1 2 1 1 75 GLU QG . 75 . HG# 1 1
1101 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
1101 1 2 1 1 75 GLU H . 75 . HN 1 1
1102 1 1 1 1 74 ILE HG12 . 74 . HG12 1 1
1102 1 2 1 1 75 GLU H . 75 . HN 1 1
1103 1 1 1 1 74 ILE HG13 . 74 . HG11 1 1
1103 1 2 1 1 75 GLU H . 75 . HN 1 1
1104 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1104 1 2 1 1 75 GLU H . 75 . HN 1 1
1105 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
1105 1 2 1 1 75 GLU QG . 75 . HG# 1 1
1106 1 1 1 1 75 GLU H . 75 . HN 1 1
1106 1 2 1 1 75 GLU QB . 75 . HB# 1 1
1107 1 1 1 1 75 GLU H . 75 . HN 1 1
1107 1 2 1 1 75 GLU QG . 75 . HG# 1 1
1108 1 1 1 1 75 GLU H . 75 . HN 1 1
1108 1 2 1 1 76 VAL H . 76 . HN 1 1
1109 1 1 1 1 75 GLU HA . 75 . HA 1 1
1109 1 2 1 1 76 VAL H . 76 . HN 1 1
1110 1 1 1 1 75 GLU HA . 75 . HA 1 1
1110 1 2 1 1 76 VAL QG . 76 . HG## 1 1
1111 1 1 1 1 75 GLU QB . 75 . HB# 1 1
1111 1 2 1 1 76 VAL H . 76 . HN 1 1
1112 1 1 1 1 75 GLU QG . 75 . HG# 1 1
1112 1 2 1 1 76 VAL H . 76 . HN 1 1
1113 1 1 1 1 76 VAL H . 76 . HN 1 1
1113 1 2 1 1 76 VAL HB . 76 . HB 1 1
1114 1 1 1 1 76 VAL H . 76 . HN 1 1
1114 1 2 1 1 76 VAL QG . 76 . HG## 1 1
1115 1 1 1 1 76 VAL H . 76 . HN 1 1
1115 1 2 1 1 77 GLU H . 77 . HN 1 1
1116 1 1 1 1 76 VAL HA . 76 . HA 1 1
1116 1 2 1 1 77 GLU H . 77 . HN 1 1
1117 1 1 1 1 76 VAL QG . 76 . HG## 1 1
1117 1 2 1 1 77 GLU H . 77 . HN 1 1
1118 1 1 1 1 76 VAL QG . 76 . HG## 1 1
1118 1 2 1 1 77 GLU HA . 77 . HA 1 1
1119 1 1 1 1 76 VAL QG . 76 . HG## 1 1
1119 1 2 1 1 78 GLN H . 78 . HN 1 1
1120 1 1 1 1 76 VAL QG . 76 . HG## 1 1
1120 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1121 1 1 1 1 76 VAL MG1 . 76 . HG1# 1 1
1121 1 2 1 1 78 GLN QB . 78 . HB# 1 1
1122 1 1 1 1 76 VAL MG2 . 76 . HG2# 1 1
1122 1 2 1 1 78 GLN QB . 78 . HB# 1 1
1123 1 1 1 1 77 GLU H . 77 . HN 1 1
1123 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
1124 1 1 1 1 77 GLU H . 77 . HN 1 1
1124 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
1125 1 1 1 1 77 GLU H . 77 . HN 1 1
1125 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1126 1 1 1 1 77 GLU H . 77 . HN 1 1
1126 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1127 1 1 1 1 77 GLU H . 77 . HN 1 1
1127 1 2 1 1 78 GLN H . 78 . HN 1 1
1128 1 1 1 1 77 GLU HA . 77 . HA 1 1
1128 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1
1129 1 1 1 1 77 GLU HA . 77 . HA 1 1
1129 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1
1130 1 1 1 1 77 GLU HA . 77 . HA 1 1
1130 1 2 1 1 78 GLN H . 78 . HN 1 1
1131 1 1 1 1 77 GLU HA . 77 . HA 1 1
1131 1 2 1 1 79 VAL H . 79 . HN 1 1
1132 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1132 1 2 1 1 78 GLN H . 78 . HN 1 1
1133 1 1 1 1 77 GLU QB . 77 . HB# 1 1
1133 1 2 1 1 79 VAL QG . 79 . HG## 1 1
1134 1 1 1 1 77 GLU QG . 77 . HG# 1 1
1134 1 2 1 1 78 GLN H . 78 . HN 1 1
1135 1 1 1 1 77 GLU QG . 77 . HG# 1 1
1135 1 2 1 1 79 VAL QG . 79 . HG## 1 1
1136 1 1 1 1 78 GLN H . 78 . HN 1 1
1136 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1137 1 1 1 1 78 GLN H . 78 . HN 1 1
1137 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1138 1 1 1 1 78 GLN H . 78 . HN 1 1
1138 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1139 1 1 1 1 78 GLN H . 78 . HN 1 1
1139 1 2 1 1 79 VAL H . 79 . HN 1 1
1140 1 1 1 1 78 GLN HA . 78 . HA 1 1
1140 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1141 1 1 1 1 78 GLN HA . 78 . HA 1 1
1141 1 2 1 1 79 VAL H . 79 . HN 1 1
1142 1 1 1 1 78 GLN HA . 78 . HA 1 1
1142 1 2 1 1 79 VAL QG . 79 . HG## 1 1
1143 1 1 1 1 78 GLN QB . 78 . HB# 1 1
1143 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
1144 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1144 1 2 1 1 79 VAL H . 79 . HN 1 1
1145 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1145 1 2 1 1 79 VAL H . 79 . HN 1 1
1146 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1146 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1147 1 1 1 1 78 GLN HE21 . 78 . HE21 1 1
1147 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1148 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1148 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1149 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1149 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1150 1 1 1 1 78 GLN HE22 . 78 . HE22 1 1
1150 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1151 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1151 1 2 1 1 79 VAL H . 79 . HN 1 1
1152 1 1 1 1 79 VAL H . 79 . HN 1 1
1152 1 2 1 1 79 VAL HB . 79 . HB 1 1
1153 1 1 1 1 79 VAL H . 79 . HN 1 1
1153 1 2 1 1 79 VAL QG . 79 . HG## 1 1
1154 1 1 1 1 79 VAL H . 79 . HN 1 1
1154 1 2 1 1 80 PHE H . 80 . HN 1 1
1155 1 1 1 1 79 VAL HA . 79 . HA 1 1
1155 1 2 1 1 80 PHE H . 80 . HN 1 1
1156 1 1 1 1 79 VAL HA . 79 . HA 1 1
1156 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1157 1 1 1 1 79 VAL HB . 79 . HB 1 1
1157 1 2 1 1 80 PHE H . 80 . HN 1 1
1158 1 1 1 1 79 VAL QG . 79 . HG## 1 1
1158 1 2 1 1 80 PHE H . 80 . HN 1 1
1159 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1159 1 2 1 1 80 PHE H . 80 . HN 1 1
1160 1 1 1 1 80 PHE H . 80 . HN 1 1
1160 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1161 1 1 1 1 80 PHE H . 80 . HN 1 1
1161 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1162 1 1 1 1 80 PHE H . 80 . HN 1 1
1162 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1163 1 1 1 1 80 PHE H . 80 . HN 1 1
1163 1 2 1 1 81 LEU H . 81 . HN 1 1
1164 1 1 1 1 80 PHE HA . 80 . HA 1 1
1164 1 2 1 1 81 LEU H . 81 . HN 1 1
1165 1 1 1 1 80 PHE HA . 80 . HA 1 1
1165 1 2 1 1 82 GLU H . 82 . HN 1 1
1166 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1166 1 2 1 1 81 LEU H . 81 . HN 1 1
1167 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1167 1 2 1 1 82 GLU H . 82 . HN 1 1
1168 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1168 1 2 1 1 81 LEU H . 81 . HN 1 1
1169 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1169 1 2 1 1 82 GLU H . 82 . HN 1 1
1170 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1170 1 2 1 1 81 LEU H . 81 . HN 1 1
1171 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1171 1 2 1 1 82 GLU H . 82 . HN 1 1
1172 1 1 1 1 81 LEU H . 81 . HN 1 1
1172 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1173 1 1 1 1 81 LEU H . 81 . HN 1 1
1173 1 2 1 1 81 LEU HG . 81 . HG 1 1
1174 1 1 1 1 81 LEU HA . 81 . HA 1 1
1174 1 2 1 1 81 LEU QD . 81 . HD## 1 1
1175 1 1 1 1 81 LEU HA . 81 . HA 1 1
1175 1 2 1 1 81 LEU HG . 81 . HG 1 1
1176 1 1 1 1 81 LEU HA . 81 . HA 1 1
1176 1 2 1 1 82 GLU H . 82 . HN 1 1
1177 1 1 1 1 81 LEU QB . 81 . HB# 1 1
1177 1 2 1 1 82 GLU H . 82 . HN 1 1
1178 1 1 1 1 81 LEU QD . 81 . HD## 1 1
1178 1 2 1 1 82 GLU H . 82 . HN 1 1
1179 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1179 1 2 1 1 82 GLU QG . 82 . HG# 1 1
1180 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1180 1 2 1 1 82 GLU QG . 82 . HG# 1 1
1181 1 1 1 1 81 LEU HG . 81 . HG 1 1
1181 1 2 1 1 82 GLU H . 82 . HN 1 1
1182 1 1 1 1 81 LEU HG . 81 . HG 1 1
1182 1 2 1 1 82 GLU QG . 82 . HG# 1 1
1183 1 1 1 1 82 GLU H . 82 . HN 1 1
1183 1 2 1 1 82 GLU HA . 82 . HA 1 1
1184 1 1 1 1 82 GLU HA . 82 . HA 1 1
1184 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1185 1 1 1 1 82 GLU HA . 82 . HA 1 1
1185 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1186 1 1 1 1 82 GLU HA . 82 . HA 1 1
1186 1 2 1 1 83 HIS H . 83 . HN 1 1
1187 1 1 1 1 82 GLU HA . 82 . HA 1 1
1187 1 2 1 1 84 HIS H . 84 . HN 1 1
1188 1 1 1 1 82 GLU QB . 82 . HB# 1 1
1188 1 2 1 1 83 HIS H . 83 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 2.5 1.8 2.9 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 3.0 1.8 4.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 7.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 2.5 1.8 2.9 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 4.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 3.0 1.8 4.5 1 1
75 1 . . . . . 4.0 1.8 7.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 7.4 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 7.0 1 1
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96 1 . . . . . 4.0 1.8 7.0 1 1
97 1 . . . . . 4.0 1.8 7.0 1 1
98 1 . . . . . 4.0 1.8 9.4 1 1
99 1 . . . . . 4.0 1.8 8.0 1 1
100 1 . . . . . 4.0 1.8 8.0 1 1
101 1 . . . . . 4.0 1.8 8.0 1 1
102 1 . . . . . 4.0 1.8 7.0 1 1
103 1 . . . . . 4.0 1.8 7.0 1 1
104 1 . . . . . 4.0 1.8 8.0 1 1
105 1 . . . . . 4.0 1.8 8.0 1 1
106 1 . . . . . 4.0 1.8 8.0 1 1
107 1 . . . . . 4.0 1.8 8.0 1 1
108 1 . . . . . 4.0 1.8 8.0 1 1
109 1 . . . . . 4.0 1.8 7.4 1 1
110 1 . . . . . 3.0 1.8 4.5 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 7.0 1 1
121 1 . . . . . 3.0 1.8 4.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 7.4 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 3.0 1.8 4.5 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 7.4 1 1
140 1 . . . . . 4.0 1.8 7.4 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 7.4 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 8.4 1 1
162 1 . . . . . 4.0 1.8 9.8 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 8.4 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 8.4 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 7.4 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 7.4 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 7.0 1 1
185 1 . . . . . 4.0 1.8 7.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 7.0 1 1
189 1 . . . . . 4.0 1.8 8.4 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 2.5 1.8 3.9 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 4.0 1.8 7.4 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 4.5 1 1
202 1 . . . . . 4.0 1.8 7.0 1 1
203 1 . . . . . 4.0 1.8 7.0 1 1
204 1 . . . . . 4.0 1.8 8.4 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.7 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 7.4 1 1
218 1 . . . . . 4.0 1.8 7.4 1 1
219 1 . . . . . 4.0 1.8 8.4 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 8.4 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 8.4 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 7.0 1 1
240 1 . . . . . 4.0 1.8 8.4 1 1
241 1 . . . . . 4.0 1.8 8.4 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 2.5 1.8 3.9 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 7.4 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 8.4 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.7 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 6.7 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 7.0 1 1
280 1 . . . . . 4.0 1.8 7.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 7.4 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 7.4 1 1
285 1 . . . . . 4.0 1.8 8.4 1 1
286 1 . . . . . 4.0 1.8 9.4 1 1
287 1 . . . . . 4.0 1.8 9.4 1 1
288 1 . . . . . 4.0 1.8 9.8 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 7.4 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 7.0 1 1
301 1 . . . . . 4.0 1.8 7.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 7.4 1 1
308 1 . . . . . 4.0 1.8 8.4 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 8.0 1 1
315 1 . . . . . 3.0 1.8 3.5 1 1
316 1 . . . . . 3.0 1.8 4.5 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 8.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 8.4 1 1
330 1 . . . . . 4.0 1.8 7.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 6.7 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 6.7 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 7.4 1 1
349 1 . . . . . 4.0 1.8 7.4 1 1
350 1 . . . . . 4.0 1.8 7.4 1 1
351 1 . . . . . 4.0 1.8 7.4 1 1
352 1 . . . . . 4.0 1.8 7.4 1 1
353 1 . . . . . 4.0 1.8 7.4 1 1
354 1 . . . . . 4.0 1.8 7.4 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 6.7 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 6.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 7.4 1 1
371 1 . . . . . 4.0 1.8 7.4 1 1
372 1 . . . . . 4.0 1.8 7.4 1 1
373 1 . . . . . 4.0 1.8 7.0 1 1
374 1 . . . . . 4.0 1.8 7.0 1 1
375 1 . . . . . 4.0 1.8 7.0 1 1
376 1 . . . . . 4.0 1.8 7.0 1 1
377 1 . . . . . 4.0 1.8 7.0 1 1
378 1 . . . . . 4.0 1.8 7.0 1 1
379 1 . . . . . 2.5 1.8 3.9 1 1
380 1 . . . . . 4.0 1.8 6.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 3.0 1.8 3.5 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 8.4 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 4.0 1.8 7.4 1 1
401 1 . . . . . 4.0 1.8 8.4 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 6.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 3.0 1.8 3.5 1 1
425 1 . . . . . 4.0 1.8 7.4 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 7.4 1 1
431 1 . . . . . 4.0 1.8 7.4 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 7.4 1 1
434 1 . . . . . 4.0 1.8 7.4 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 7.4 1 1
439 1 . . . . . 2.5 1.8 2.9 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 2.5 1.8 2.9 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 7.4 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 3.0 1.8 4.5 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
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453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 7.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 6.7 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 7.4 1 1
465 1 . . . . . 4.0 1.8 6.7 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 6.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 7.4 1 1
476 1 . . . . . 4.0 1.8 9.8 1 1
477 1 . . . . . 4.0 1.8 8.4 1 1
478 1 . . . . . 4.0 1.8 8.4 1 1
479 1 . . . . . 4.0 1.8 8.4 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 7.0 1 1
482 1 . . . . . 4.0 1.8 7.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 7.0 1 1
485 1 . . . . . 4.0 1.8 7.0 1 1
486 1 . . . . . 4.0 1.8 7.4 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 3.5 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
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494 1 . . . . . 4.0 1.8 7.4 1 1
495 1 . . . . . 4.0 1.8 7.4 1 1
496 1 . . . . . 4.0 1.8 7.4 1 1
497 1 . . . . . 4.0 1.8 7.4 1 1
498 1 . . . . . 4.0 1.8 7.4 1 1
499 1 . . . . . 4.0 1.8 7.4 1 1
500 1 . . . . . 4.0 1.8 8.4 1 1
501 1 . . . . . 4.0 1.8 8.4 1 1
502 1 . . . . . 4.0 1.8 8.4 1 1
503 1 . . . . . 4.0 1.8 7.4 1 1
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511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 3.5 1 1
515 1 . . . . . 4.0 1.8 7.4 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
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526 1 . . . . . 4.0 1.8 6.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.0 1.8 3.5 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 3.0 1.8 3.5 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 8.4 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 8.4 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
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549 1 . . . . . 3.0 1.8 3.5 1 1
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552 1 . . . . . 4.0 1.8 6.0 1 1
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554 1 . . . . . 4.0 1.8 7.0 1 1
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557 1 . . . . . 3.0 1.8 4.5 1 1
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560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 7.0 1 1
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565 1 . . . . . 3.0 1.8 3.5 1 1
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568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
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572 1 . . . . . 4.0 1.8 5.0 1 1
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576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 7.4 1 1
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582 1 . . . . . 4.0 1.8 8.4 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
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585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 6.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
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595 1 . . . . . 3.0 1.8 3.5 1 1
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597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 6.0 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 4.0 1.8 7.4 1 1
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607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 6.0 1 1
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612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 7.0 1 1
614 1 . . . . . 4.0 1.8 6.0 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 7.0 1 1
617 1 . . . . . 4.0 1.8 7.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 7.0 1 1
622 1 . . . . . 4.0 1.8 7.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 7.4 1 1
636 1 . . . . . 4.0 1.8 9.8 1 1
637 1 . . . . . 4.0 1.8 9.8 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 7.4 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 7.0 1 1
647 1 . . . . . 4.0 1.8 7.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
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656 1 . . . . . 4.0 1.8 6.7 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 8.4 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 7.4 1 1
670 1 . . . . . 4.0 1.8 8.4 1 1
671 1 . . . . . 4.0 1.8 7.4 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 3.0 1.8 4.5 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 2.5 1.8 2.9 1 1
681 1 . . . . . 3.0 1.8 3.5 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 7.0 1 1
685 1 . . . . . 4.0 1.8 7.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 6.7 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 7.4 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 8.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 7.4 1 1
707 1 . . . . . 4.0 1.8 7.4 1 1
708 1 . . . . . 4.0 1.8 8.4 1 1
709 1 . . . . . 4.0 1.8 7.4 1 1
710 1 . . . . . 4.0 1.8 7.4 1 1
711 1 . . . . . 4.0 1.8 7.4 1 1
712 1 . . . . . 4.0 1.8 8.4 1 1
713 1 . . . . . 4.0 1.8 7.4 1 1
714 1 . . . . . 4.0 1.8 7.4 1 1
715 1 . . . . . 4.0 1.8 7.4 1 1
716 1 . . . . . 4.0 1.8 9.4 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 3.0 1.8 3.5 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 8.4 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 7.4 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.6 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 7.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 7.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.6 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 3.0 1.8 3.5 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 7.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 8.4 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
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795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
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798 1 . . . . . 4.0 1.8 6.0 1 1
799 1 . . . . . 4.0 1.8 7.0 1 1
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801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 7.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 8.0 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 7.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 2.5 1.8 2.9 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 7.4 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 7.0 1 1
839 1 . . . . . 4.0 1.8 8.4 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 6.7 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.7 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 7.4 1 1
854 1 . . . . . 4.0 1.8 7.4 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 7.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 2.5 1.8 2.9 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 7.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 2.5 1.8 2.9 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.6 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 2.5 1.8 3.9 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 7.4 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 7.4 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 4.5 1 1
943 1 . . . . . 4.0 1.8 8.4 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 8.4 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 3.0 1.8 4.5 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 7.4 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 8.4 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 7.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 6.7 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 7.4 1 1
1000 1 . . . . . 4.0 1.8 8.4 1 1
1001 1 . . . . . 4.0 1.8 8.4 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 7.4 1 1
1007 1 . . . . . 4.0 1.8 8.4 1 1
1008 1 . . . . . 4.0 1.8 7.4 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 7.4 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 7.0 1 1
1043 1 . . . . . 4.0 1.8 7.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 8.4 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.7 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 7.4 1 1
1058 1 . . . . . 4.0 1.8 8.4 1 1
1059 1 . . . . . 4.0 1.8 7.4 1 1
1060 1 . . . . . 4.0 1.8 9.8 1 1
1061 1 . . . . . 2.5 1.8 2.9 1 1
1062 1 . . . . . 4.0 1.8 5.6 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 7.4 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 7.4 1 1
1071 1 . . . . . 4.0 1.8 8.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 6.7 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 7.4 1 1
1085 1 . . . . . 4.0 1.8 8.4 1 1
1086 1 . . . . . 4.0 1.8 7.4 1 1
1087 1 . . . . . 4.0 1.8 9.8 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 7.0 1 1
1106 1 . . . . . 3.0 1.8 4.5 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 2.5 1.8 2.9 1 1
1110 1 . . . . . 4.0 1.8 7.4 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.7 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 7.4 1 1
1118 1 . . . . . 4.0 1.8 7.4 1 1
1119 1 . . . . . 4.0 1.8 7.4 1 1
1120 1 . . . . . 4.0 1.8 7.4 1 1
1121 1 . . . . . 4.0 1.8 7.0 1 1
1122 1 . . . . . 4.0 1.8 7.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 2.5 1.8 2.9 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 8.4 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 8.4 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 7.4 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 7.0 1 1
1147 1 . . . . . 4.0 1.8 7.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 7.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.7 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 4.0 1.8 7.0 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 7.4 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 7.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 7.0 1 1
1171 1 . . . . . 4.0 1.8 7.0 1 1
1172 1 . . . . . 4.0 1.8 6.7 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 6.7 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 7.4 1 1
1179 1 . . . . . 4.0 1.8 7.0 1 1
1180 1 . . . . . 4.0 1.8 7.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 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 MET C C 3.896 -25.561 -8.056 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.198 -25.131 -9.345 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.259 -26.239 -9.835 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.443 -28.364 -7.818 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.080 -26.379 -8.869 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.829 -24.232 -11.113 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 4.518 -25.758 -10.826 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.052 -24.403 -9.951 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.629 -24.232 -9.162 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.890 -25.987 -10.819 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.797 -27.174 -9.883 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.741 -27.555 -7.166 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.413 -28.866 -7.398 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.257 -29.069 -7.921 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.449 -26.622 -7.883 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.534 -25.448 -8.829 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.227 -24.860 -10.388 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 3.991 -26.753 -7.755 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.017 -27.698 -9.444 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 4.124 -25.286 -4.904 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 5.096 -24.896 -6.018 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 5.828 -23.581 -5.688 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 4.324 -23.179 -7.570 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 5.505 -22.610 -6.787 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 5.821 -25.680 -6.164 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 5.488 -23.193 -4.738 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 6.894 -23.752 -5.655 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 3.394 -22.761 -7.210 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 4.444 -22.992 -8.626 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 5.241 -21.651 -6.362 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 6.355 -22.501 -7.442 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 4.388 -24.616 -7.296 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 3.939 -26.471 -4.620 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 THR C C 1.871 -23.207 -2.808 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 2.545 -24.514 -3.201 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 3.245 -25.084 -1.952 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 2.352 -26.141 -1.298 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 3.690 -23.361 -4.564 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 1.795 -25.214 -3.536 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 3.418 -24.284 -1.242 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 4.843 -26.109 -1.530 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 2.814 -26.487 -0.385 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 1.388 -25.710 -1.072 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 2.225 -26.974 -1.974 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 3.502 -24.282 -4.285 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 2.407 -22.123 -3.048 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 4.490 -25.668 -2.308 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 GLU C C 0.559 -21.664 -0.402 1.00 . A A . 4 GLU C 1 1
1 49 1 1 4 GLU CA C -0.023 -22.140 -1.725 1.00 . A A . 4 GLU CA 1 1
1 50 1 1 4 GLU CB C -1.513 -22.465 -1.554 1.00 . A A . 4 GLU CB 1 1
1 51 1 1 4 GLU CD C -1.711 -24.039 -3.503 1.00 . A A . 4 GLU CD 1 1
1 52 1 1 4 GLU CG C -2.160 -22.698 -2.925 1.00 . A A . 4 GLU CG 1 1
1 53 1 1 4 GLU H H 0.339 -24.209 -1.999 1.00 . A A . 4 GLU H 1 1
1 54 1 1 4 GLU HA H 0.087 -21.341 -2.453 1.00 . A A . 4 GLU HA 1 1
1 55 1 1 4 GLU HB2 H -1.620 -23.353 -0.949 1.00 . A A . 4 GLU HB2 1 1
1 56 1 1 4 GLU HB3 H -2.007 -21.638 -1.065 1.00 . A A . 4 GLU HB3 1 1
1 57 1 1 4 GLU HG2 H -3.235 -22.699 -2.815 1.00 . A A . 4 GLU HG2 1 1
1 58 1 1 4 GLU HG3 H -1.871 -21.904 -3.596 1.00 . A A . 4 GLU HG3 1 1
1 59 1 1 4 GLU N N 0.706 -23.318 -2.178 1.00 . A A . 4 GLU N 1 1
1 60 1 1 4 GLU O O -0.167 -21.201 0.480 1.00 . A A . 4 GLU O 1 1
1 61 1 1 4 GLU OE1 O -1.901 -25.045 -2.838 1.00 . A A . 4 GLU OE1 1 1
1 62 1 1 4 GLU OE2 O -1.186 -24.041 -4.604 1.00 . A A . 4 GLU OE2 1 1
1 63 1 1 5 ASN C C 2.185 -19.875 1.188 1.00 . A A . 5 ASN C 1 1
1 64 1 1 5 ASN CA C 2.582 -21.318 0.913 1.00 . A A . 5 ASN CA 1 1
1 65 1 1 5 ASN CB C 4.097 -21.413 0.681 1.00 . A A . 5 ASN CB 1 1
1 66 1 1 5 ASN CG C 4.683 -22.581 1.468 1.00 . A A . 5 ASN CG 1 1
1 67 1 1 5 ASN H H 2.406 -22.127 -1.033 1.00 . A A . 5 ASN H 1 1
1 68 1 1 5 ASN HA H 2.301 -21.939 1.750 1.00 . A A . 5 ASN HA 1 1
1 69 1 1 5 ASN HB2 H 4.286 -21.564 -0.372 1.00 . A A . 5 ASN HB2 1 1
1 70 1 1 5 ASN HB3 H 4.569 -20.495 0.997 1.00 . A A . 5 ASN HB3 1 1
1 71 1 1 5 ASN HD21 H 3.364 -23.895 0.781 1.00 . A A . 5 ASN HD21 1 1
1 72 1 1 5 ASN HD22 H 4.510 -24.518 1.867 1.00 . A A . 5 ASN HD22 1 1
1 73 1 1 5 ASN N N 1.886 -21.764 -0.286 1.00 . A A . 5 ASN N 1 1
1 74 1 1 5 ASN ND2 N 4.141 -23.763 1.363 1.00 . A A . 5 ASN ND2 1 1
1 75 1 1 5 ASN O O 1.470 -19.281 0.383 1.00 . A A . 5 ASN O 1 1
1 76 1 1 5 ASN OD1 O 5.663 -22.413 2.194 1.00 . A A . 5 ASN OD1 1 1
1 77 1 1 6 PRO C C 2.308 -17.018 1.330 1.00 . A A . 6 PRO C 1 1
1 78 1 1 6 PRO CA C 2.275 -17.877 2.595 1.00 . A A . 6 PRO CA 1 1
1 79 1 1 6 PRO CB C 3.337 -17.454 3.626 1.00 . A A . 6 PRO CB 1 1
1 80 1 1 6 PRO CD C 3.479 -19.870 3.304 1.00 . A A . 6 PRO CD 1 1
1 81 1 1 6 PRO CG C 4.221 -18.650 3.851 1.00 . A A . 6 PRO CG 1 1
1 82 1 1 6 PRO HA H 1.296 -17.831 3.046 1.00 . A A . 6 PRO HA 1 1
1 83 1 1 6 PRO HB2 H 3.920 -16.628 3.243 1.00 . A A . 6 PRO HB2 1 1
1 84 1 1 6 PRO HB3 H 2.861 -17.172 4.553 1.00 . A A . 6 PRO HB3 1 1
1 85 1 1 6 PRO HD2 H 4.175 -20.578 2.879 1.00 . A A . 6 PRO HD2 1 1
1 86 1 1 6 PRO HD3 H 2.881 -20.334 4.072 1.00 . A A . 6 PRO HD3 1 1
1 87 1 1 6 PRO HG2 H 5.157 -18.518 3.326 1.00 . A A . 6 PRO HG2 1 1
1 88 1 1 6 PRO HG3 H 4.404 -18.780 4.907 1.00 . A A . 6 PRO HG3 1 1
1 89 1 1 6 PRO N N 2.620 -19.287 2.275 1.00 . A A . 6 PRO N 1 1
1 90 1 1 6 PRO O O 3.354 -16.496 0.940 1.00 . A A . 6 PRO O 1 1
1 91 1 1 7 THR C C 1.248 -14.682 -0.344 1.00 . A A . 7 THR C 1 1
1 92 1 1 7 THR CA C 1.034 -16.176 -0.576 1.00 . A A . 7 THR CA 1 1
1 93 1 1 7 THR CB C -0.354 -16.400 -1.185 1.00 . A A . 7 THR CB 1 1
1 94 1 1 7 THR CG2 C -0.543 -17.886 -1.504 1.00 . A A . 7 THR CG2 1 1
1 95 1 1 7 THR H H 0.364 -17.389 1.024 1.00 . A A . 7 THR H 1 1
1 96 1 1 7 THR HA H 1.775 -16.549 -1.272 1.00 . A A . 7 THR HA 1 1
1 97 1 1 7 THR HB H -0.443 -15.829 -2.097 1.00 . A A . 7 THR HB 1 1
1 98 1 1 7 THR HG1 H -1.395 -15.019 -0.294 1.00 . A A . 7 THR HG1 1 1
1 99 1 1 7 THR HG21 H -0.729 -18.430 -0.591 1.00 . A A . 7 THR HG21 1 1
1 100 1 1 7 THR HG22 H -1.383 -18.006 -2.173 1.00 . A A . 7 THR HG22 1 1
1 101 1 1 7 THR HG23 H 0.350 -18.269 -1.976 1.00 . A A . 7 THR HG23 1 1
1 102 1 1 7 THR N N 1.150 -16.920 0.674 1.00 . A A . 7 THR N 1 1
1 103 1 1 7 THR O O 1.567 -14.255 0.767 1.00 . A A . 7 THR O 1 1
1 104 1 1 7 THR OG1 O -1.350 -15.978 -0.264 1.00 . A A . 7 THR OG1 1 1
1 105 1 1 8 MET C C 0.452 -11.887 -0.129 1.00 . A A . 8 MET C 1 1
1 106 1 1 8 MET CA C 1.239 -12.446 -1.309 1.00 . A A . 8 MET CA 1 1
1 107 1 1 8 MET CB C 0.759 -11.776 -2.599 1.00 . A A . 8 MET CB 1 1
1 108 1 1 8 MET CE C 2.898 -10.805 -5.844 1.00 . A A . 8 MET CE 1 1
1 109 1 1 8 MET CG C 1.746 -12.070 -3.730 1.00 . A A . 8 MET CG 1 1
1 110 1 1 8 MET H H 0.813 -14.291 -2.260 1.00 . A A . 8 MET H 1 1
1 111 1 1 8 MET HA H 2.286 -12.225 -1.169 1.00 . A A . 8 MET HA 1 1
1 112 1 1 8 MET HB2 H -0.216 -12.159 -2.862 1.00 . A A . 8 MET HB2 1 1
1 113 1 1 8 MET HB3 H 0.697 -10.708 -2.448 1.00 . A A . 8 MET HB3 1 1
1 114 1 1 8 MET HE1 H 3.456 -11.726 -5.932 1.00 . A A . 8 MET HE1 1 1
1 115 1 1 8 MET HE2 H 3.407 -10.142 -5.163 1.00 . A A . 8 MET HE2 1 1
1 116 1 1 8 MET HE3 H 2.818 -10.330 -6.812 1.00 . A A . 8 MET HE3 1 1
1 117 1 1 8 MET HG2 H 2.737 -11.755 -3.435 1.00 . A A . 8 MET HG2 1 1
1 118 1 1 8 MET HG3 H 1.751 -13.130 -3.938 1.00 . A A . 8 MET HG3 1 1
1 119 1 1 8 MET N N 1.068 -13.893 -1.402 1.00 . A A . 8 MET N 1 1
1 120 1 1 8 MET O O 1.005 -11.193 0.723 1.00 . A A . 8 MET O 1 1
1 121 1 1 8 MET SD S 1.240 -11.166 -5.214 1.00 . A A . 8 MET SD 1 1
1 122 1 1 9 PHE C C -1.007 -11.787 2.330 1.00 . A A . 9 PHE C 1 1
1 123 1 1 9 PHE CA C -1.719 -11.730 0.980 1.00 . A A . 9 PHE CA 1 1
1 124 1 1 9 PHE CB C -2.985 -12.589 1.028 1.00 . A A . 9 PHE CB 1 1
1 125 1 1 9 PHE CD1 C -4.150 -11.739 3.097 1.00 . A A . 9 PHE CD1 1 1
1 126 1 1 9 PHE CD2 C -5.074 -11.178 0.925 1.00 . A A . 9 PHE CD2 1 1
1 127 1 1 9 PHE CE1 C -5.179 -11.024 3.720 1.00 . A A . 9 PHE CE1 1 1
1 128 1 1 9 PHE CE2 C -6.104 -10.463 1.549 1.00 . A A . 9 PHE CE2 1 1
1 129 1 1 9 PHE CG C -4.097 -11.817 1.699 1.00 . A A . 9 PHE CG 1 1
1 130 1 1 9 PHE CZ C -6.156 -10.386 2.946 1.00 . A A . 9 PHE CZ 1 1
1 131 1 1 9 PHE H H -1.220 -12.757 -0.806 1.00 . A A . 9 PHE H 1 1
1 132 1 1 9 PHE HA H -2.001 -10.708 0.776 1.00 . A A . 9 PHE HA 1 1
1 133 1 1 9 PHE HB2 H -3.281 -12.848 0.022 1.00 . A A . 9 PHE HB2 1 1
1 134 1 1 9 PHE HB3 H -2.786 -13.492 1.587 1.00 . A A . 9 PHE HB3 1 1
1 135 1 1 9 PHE HD1 H -3.396 -12.232 3.694 1.00 . A A . 9 PHE HD1 1 1
1 136 1 1 9 PHE HD2 H -5.034 -11.237 -0.153 1.00 . A A . 9 PHE HD2 1 1
1 137 1 1 9 PHE HE1 H -5.219 -10.965 4.797 1.00 . A A . 9 PHE HE1 1 1
1 138 1 1 9 PHE HE2 H -6.857 -9.971 0.953 1.00 . A A . 9 PHE HE2 1 1
1 139 1 1 9 PHE HZ H -6.950 -9.834 3.427 1.00 . A A . 9 PHE HZ 1 1
1 140 1 1 9 PHE N N -0.844 -12.199 -0.093 1.00 . A A . 9 PHE N 1 1
1 141 1 1 9 PHE O O -0.969 -10.800 3.062 1.00 . A A . 9 PHE O 1 1
1 142 1 1 10 ASP C C 1.390 -12.092 4.046 1.00 . A A . 10 ASP C 1 1
1 143 1 1 10 ASP CA C 0.271 -13.124 3.909 1.00 . A A . 10 ASP CA 1 1
1 144 1 1 10 ASP CB C 0.862 -14.536 3.981 1.00 . A A . 10 ASP CB 1 1
1 145 1 1 10 ASP CG C 1.385 -14.812 5.388 1.00 . A A . 10 ASP CG 1 1
1 146 1 1 10 ASP H H -0.502 -13.698 2.021 1.00 . A A . 10 ASP H 1 1
1 147 1 1 10 ASP HA H -0.425 -12.997 4.725 1.00 . A A . 10 ASP HA 1 1
1 148 1 1 10 ASP HB2 H 0.095 -15.257 3.734 1.00 . A A . 10 ASP HB2 1 1
1 149 1 1 10 ASP HB3 H 1.673 -14.622 3.274 1.00 . A A . 10 ASP HB3 1 1
1 150 1 1 10 ASP N N -0.442 -12.948 2.648 1.00 . A A . 10 ASP N 1 1
1 151 1 1 10 ASP O O 1.492 -11.407 5.062 1.00 . A A . 10 ASP O 1 1
1 152 1 1 10 ASP OD1 O 0.596 -15.228 6.220 1.00 . A A . 10 ASP OD1 1 1
1 153 1 1 10 ASP OD2 O 2.566 -14.601 5.611 1.00 . A A . 10 ASP OD2 1 1
1 154 1 1 11 GLN C C 2.863 -9.612 3.129 1.00 . A A . 11 GLN C 1 1
1 155 1 1 11 GLN CA C 3.344 -11.051 3.018 1.00 . A A . 11 GLN CA 1 1
1 156 1 1 11 GLN CB C 4.164 -11.214 1.735 1.00 . A A . 11 GLN CB 1 1
1 157 1 1 11 GLN CD C 6.247 -12.199 0.746 1.00 . A A . 11 GLN CD 1 1
1 158 1 1 11 GLN CG C 5.415 -12.051 2.018 1.00 . A A . 11 GLN CG 1 1
1 159 1 1 11 GLN H H 2.092 -12.573 2.236 1.00 . A A . 11 GLN H 1 1
1 160 1 1 11 GLN HA H 3.976 -11.259 3.867 1.00 . A A . 11 GLN HA 1 1
1 161 1 1 11 GLN HB2 H 3.562 -11.710 0.986 1.00 . A A . 11 GLN HB2 1 1
1 162 1 1 11 GLN HB3 H 4.459 -10.241 1.371 1.00 . A A . 11 GLN HB3 1 1
1 163 1 1 11 GLN HE21 H 4.869 -11.385 -0.432 1.00 . A A . 11 GLN HE21 1 1
1 164 1 1 11 GLN HE22 H 6.292 -11.878 -1.214 1.00 . A A . 11 GLN HE22 1 1
1 165 1 1 11 GLN HG2 H 6.007 -11.563 2.779 1.00 . A A . 11 GLN HG2 1 1
1 166 1 1 11 GLN HG3 H 5.120 -13.029 2.366 1.00 . A A . 11 GLN HG3 1 1
1 167 1 1 11 GLN N N 2.226 -11.995 3.015 1.00 . A A . 11 GLN N 1 1
1 168 1 1 11 GLN NE2 N 5.763 -11.786 -0.395 1.00 . A A . 11 GLN NE2 1 1
1 169 1 1 11 GLN O O 3.227 -8.910 4.071 1.00 . A A . 11 GLN O 1 1
1 170 1 1 11 GLN OE1 O 7.369 -12.702 0.794 1.00 . A A . 11 GLN OE1 1 1
1 171 1 1 12 VAL C C 0.887 -7.523 3.520 1.00 . A A . 12 VAL C 1 1
1 172 1 1 12 VAL CA C 1.570 -7.796 2.193 1.00 . A A . 12 VAL CA 1 1
1 173 1 1 12 VAL CB C 0.611 -7.535 1.019 1.00 . A A . 12 VAL CB 1 1
1 174 1 1 12 VAL CG1 C 1.080 -8.319 -0.197 1.00 . A A . 12 VAL CG1 1 1
1 175 1 1 12 VAL CG2 C -0.816 -7.974 1.362 1.00 . A A . 12 VAL CG2 1 1
1 176 1 1 12 VAL H H 1.806 -9.759 1.430 1.00 . A A . 12 VAL H 1 1
1 177 1 1 12 VAL HA H 2.414 -7.130 2.100 1.00 . A A . 12 VAL HA 1 1
1 178 1 1 12 VAL HB H 0.618 -6.482 0.784 1.00 . A A . 12 VAL HB 1 1
1 179 1 1 12 VAL HG11 H 0.909 -7.735 -1.085 1.00 . A A . 12 VAL HG11 1 1
1 180 1 1 12 VAL HG12 H 2.133 -8.535 -0.100 1.00 . A A . 12 VAL HG12 1 1
1 181 1 1 12 VAL HG13 H 0.526 -9.242 -0.259 1.00 . A A . 12 VAL HG13 1 1
1 182 1 1 12 VAL HG21 H -0.813 -9.015 1.641 1.00 . A A . 12 VAL HG21 1 1
1 183 1 1 12 VAL HG22 H -1.193 -7.379 2.179 1.00 . A A . 12 VAL HG22 1 1
1 184 1 1 12 VAL HG23 H -1.448 -7.838 0.497 1.00 . A A . 12 VAL HG23 1 1
1 185 1 1 12 VAL N N 2.061 -9.166 2.166 1.00 . A A . 12 VAL N 1 1
1 186 1 1 12 VAL O O 1.245 -6.583 4.226 1.00 . A A . 12 VAL O 1 1
1 187 1 1 13 ALA C C 0.231 -8.100 6.267 1.00 . A A . 13 ALA C 1 1
1 188 1 1 13 ALA CA C -0.778 -8.193 5.126 1.00 . A A . 13 ALA CA 1 1
1 189 1 1 13 ALA CB C -1.729 -9.366 5.372 1.00 . A A . 13 ALA CB 1 1
1 190 1 1 13 ALA H H -0.316 -9.103 3.278 1.00 . A A . 13 ALA H 1 1
1 191 1 1 13 ALA HA H -1.347 -7.282 5.075 1.00 . A A . 13 ALA HA 1 1
1 192 1 1 13 ALA HB1 H -2.275 -9.200 6.290 1.00 . A A . 13 ALA HB1 1 1
1 193 1 1 13 ALA HB2 H -2.424 -9.444 4.550 1.00 . A A . 13 ALA HB2 1 1
1 194 1 1 13 ALA HB3 H -1.161 -10.281 5.453 1.00 . A A . 13 ALA HB3 1 1
1 195 1 1 13 ALA N N -0.080 -8.359 3.868 1.00 . A A . 13 ALA N 1 1
1 196 1 1 13 ALA O O 0.108 -7.261 7.160 1.00 . A A . 13 ALA O 1 1
1 197 1 1 14 GLU C C 3.058 -7.714 7.290 1.00 . A A . 14 GLU C 1 1
1 198 1 1 14 GLU CA C 2.273 -9.023 7.241 1.00 . A A . 14 GLU CA 1 1
1 199 1 1 14 GLU CB C 3.228 -10.190 6.972 1.00 . A A . 14 GLU CB 1 1
1 200 1 1 14 GLU CD C 5.134 -11.519 7.951 1.00 . A A . 14 GLU CD 1 1
1 201 1 1 14 GLU CG C 4.293 -10.245 8.072 1.00 . A A . 14 GLU CG 1 1
1 202 1 1 14 GLU H H 1.267 -9.625 5.474 1.00 . A A . 14 GLU H 1 1
1 203 1 1 14 GLU HA H 1.805 -9.180 8.202 1.00 . A A . 14 GLU HA 1 1
1 204 1 1 14 GLU HB2 H 2.670 -11.115 6.966 1.00 . A A . 14 GLU HB2 1 1
1 205 1 1 14 GLU HB3 H 3.708 -10.052 6.017 1.00 . A A . 14 GLU HB3 1 1
1 206 1 1 14 GLU HG2 H 4.938 -9.384 7.984 1.00 . A A . 14 GLU HG2 1 1
1 207 1 1 14 GLU HG3 H 3.808 -10.230 9.037 1.00 . A A . 14 GLU HG3 1 1
1 208 1 1 14 GLU N N 1.231 -8.983 6.219 1.00 . A A . 14 GLU N 1 1
1 209 1 1 14 GLU O O 3.075 -7.033 8.315 1.00 . A A . 14 GLU O 1 1
1 210 1 1 14 GLU OE1 O 4.901 -12.286 7.028 1.00 . A A . 14 GLU OE1 1 1
1 211 1 1 14 GLU OE2 O 6.001 -11.709 8.788 1.00 . A A . 14 GLU OE2 1 1
1 212 1 1 15 VAL C C 3.659 -4.910 6.387 1.00 . A A . 15 VAL C 1 1
1 213 1 1 15 VAL CA C 4.525 -6.148 6.145 1.00 . A A . 15 VAL CA 1 1
1 214 1 1 15 VAL CB C 5.254 -6.021 4.801 1.00 . A A . 15 VAL CB 1 1
1 215 1 1 15 VAL CG1 C 6.200 -7.211 4.617 1.00 . A A . 15 VAL CG1 1 1
1 216 1 1 15 VAL CG2 C 4.239 -5.992 3.655 1.00 . A A . 15 VAL CG2 1 1
1 217 1 1 15 VAL H H 3.691 -7.965 5.398 1.00 . A A . 15 VAL H 1 1
1 218 1 1 15 VAL HA H 5.266 -6.200 6.929 1.00 . A A . 15 VAL HA 1 1
1 219 1 1 15 VAL HB H 5.831 -5.106 4.794 1.00 . A A . 15 VAL HB 1 1
1 220 1 1 15 VAL HG11 H 6.800 -7.061 3.731 1.00 . A A . 15 VAL HG11 1 1
1 221 1 1 15 VAL HG12 H 6.846 -7.293 5.478 1.00 . A A . 15 VAL HG12 1 1
1 222 1 1 15 VAL HG13 H 5.624 -8.118 4.512 1.00 . A A . 15 VAL HG13 1 1
1 223 1 1 15 VAL HG21 H 4.722 -6.293 2.736 1.00 . A A . 15 VAL HG21 1 1
1 224 1 1 15 VAL HG22 H 3.432 -6.669 3.873 1.00 . A A . 15 VAL HG22 1 1
1 225 1 1 15 VAL HG23 H 3.848 -4.991 3.544 1.00 . A A . 15 VAL HG23 1 1
1 226 1 1 15 VAL N N 3.725 -7.375 6.188 1.00 . A A . 15 VAL N 1 1
1 227 1 1 15 VAL O O 4.075 -3.983 7.080 1.00 . A A . 15 VAL O 1 1
1 228 1 1 16 ILE C C 1.316 -3.465 7.455 1.00 . A A . 16 ILE C 1 1
1 229 1 1 16 ILE CA C 1.552 -3.763 5.975 1.00 . A A . 16 ILE CA 1 1
1 230 1 1 16 ILE CB C 0.216 -4.048 5.276 1.00 . A A . 16 ILE CB 1 1
1 231 1 1 16 ILE CD1 C -0.657 -4.754 3.036 1.00 . A A . 16 ILE CD1 1 1
1 232 1 1 16 ILE CG1 C 0.402 -3.919 3.759 1.00 . A A . 16 ILE CG1 1 1
1 233 1 1 16 ILE CG2 C -0.843 -3.041 5.741 1.00 . A A . 16 ILE CG2 1 1
1 234 1 1 16 ILE H H 2.179 -5.664 5.267 1.00 . A A . 16 ILE H 1 1
1 235 1 1 16 ILE HA H 2.002 -2.895 5.516 1.00 . A A . 16 ILE HA 1 1
1 236 1 1 16 ILE HB H -0.110 -5.049 5.519 1.00 . A A . 16 ILE HB 1 1
1 237 1 1 16 ILE HD11 H -0.275 -5.062 2.075 1.00 . A A . 16 ILE HD11 1 1
1 238 1 1 16 ILE HD12 H -0.893 -5.628 3.625 1.00 . A A . 16 ILE HD12 1 1
1 239 1 1 16 ILE HD13 H -1.548 -4.162 2.897 1.00 . A A . 16 ILE HD13 1 1
1 240 1 1 16 ILE HG12 H 0.299 -2.883 3.472 1.00 . A A . 16 ILE HG12 1 1
1 241 1 1 16 ILE HG13 H 1.384 -4.272 3.484 1.00 . A A . 16 ILE HG13 1 1
1 242 1 1 16 ILE HG21 H -0.411 -2.052 5.771 1.00 . A A . 16 ILE HG21 1 1
1 243 1 1 16 ILE HG22 H -1.675 -3.050 5.052 1.00 . A A . 16 ILE HG22 1 1
1 244 1 1 16 ILE HG23 H -1.191 -3.312 6.727 1.00 . A A . 16 ILE HG23 1 1
1 245 1 1 16 ILE N N 2.459 -4.899 5.811 1.00 . A A . 16 ILE N 1 1
1 246 1 1 16 ILE O O 1.685 -2.397 7.942 1.00 . A A . 16 ILE O 1 1
1 247 1 1 17 GLU C C 1.675 -3.838 10.353 1.00 . A A . 17 GLU C 1 1
1 248 1 1 17 GLU CA C 0.410 -4.225 9.586 1.00 . A A . 17 GLU CA 1 1
1 249 1 1 17 GLU CB C -0.207 -5.504 10.177 1.00 . A A . 17 GLU CB 1 1
1 250 1 1 17 GLU CD C 1.321 -6.220 12.048 1.00 . A A . 17 GLU CD 1 1
1 251 1 1 17 GLU CG C 0.891 -6.489 10.605 1.00 . A A . 17 GLU CG 1 1
1 252 1 1 17 GLU H H 0.418 -5.238 7.720 1.00 . A A . 17 GLU H 1 1
1 253 1 1 17 GLU HA H -0.307 -3.424 9.688 1.00 . A A . 17 GLU HA 1 1
1 254 1 1 17 GLU HB2 H -0.810 -5.244 11.035 1.00 . A A . 17 GLU HB2 1 1
1 255 1 1 17 GLU HB3 H -0.833 -5.972 9.432 1.00 . A A . 17 GLU HB3 1 1
1 256 1 1 17 GLU HG2 H 0.513 -7.498 10.530 1.00 . A A . 17 GLU HG2 1 1
1 257 1 1 17 GLU HG3 H 1.743 -6.381 9.953 1.00 . A A . 17 GLU HG3 1 1
1 258 1 1 17 GLU N N 0.694 -4.409 8.163 1.00 . A A . 17 GLU N 1 1
1 259 1 1 17 GLU O O 1.610 -3.124 11.353 1.00 . A A . 17 GLU O 1 1
1 260 1 1 17 GLU OE1 O 0.457 -6.181 12.909 1.00 . A A . 17 GLU OE1 1 1
1 261 1 1 17 GLU OE2 O 2.510 -6.061 12.271 1.00 . A A . 17 GLU OE2 1 1
1 262 1 1 18 ARG C C 4.438 -2.530 10.361 1.00 . A A . 18 ARG C 1 1
1 263 1 1 18 ARG CA C 4.095 -4.010 10.520 1.00 . A A . 18 ARG CA 1 1
1 264 1 1 18 ARG CB C 5.207 -4.869 9.908 1.00 . A A . 18 ARG CB 1 1
1 265 1 1 18 ARG CD C 7.519 -5.765 10.234 1.00 . A A . 18 ARG CD 1 1
1 266 1 1 18 ARG CG C 6.435 -4.856 10.822 1.00 . A A . 18 ARG CG 1 1
1 267 1 1 18 ARG CZ C 8.603 -6.108 12.382 1.00 . A A . 18 ARG CZ 1 1
1 268 1 1 18 ARG H H 2.811 -4.879 9.074 1.00 . A A . 18 ARG H 1 1
1 269 1 1 18 ARG HA H 4.018 -4.239 11.573 1.00 . A A . 18 ARG HA 1 1
1 270 1 1 18 ARG HB2 H 4.854 -5.884 9.795 1.00 . A A . 18 ARG HB2 1 1
1 271 1 1 18 ARG HB3 H 5.477 -4.473 8.942 1.00 . A A . 18 ARG HB3 1 1
1 272 1 1 18 ARG HD2 H 7.133 -6.769 10.141 1.00 . A A . 18 ARG HD2 1 1
1 273 1 1 18 ARG HD3 H 7.796 -5.399 9.255 1.00 . A A . 18 ARG HD3 1 1
1 274 1 1 18 ARG HE H 9.571 -5.550 10.722 1.00 . A A . 18 ARG HE 1 1
1 275 1 1 18 ARG HG2 H 6.815 -3.847 10.902 1.00 . A A . 18 ARG HG2 1 1
1 276 1 1 18 ARG HG3 H 6.159 -5.216 11.801 1.00 . A A . 18 ARG HG3 1 1
1 277 1 1 18 ARG HH11 H 8.011 -7.986 12.019 1.00 . A A . 18 ARG HH11 1 1
1 278 1 1 18 ARG HH12 H 8.156 -7.555 13.691 1.00 . A A . 18 ARG HH12 1 1
1 279 1 1 18 ARG HH21 H 9.176 -4.306 13.038 1.00 . A A . 18 ARG HH21 1 1
1 280 1 1 18 ARG HH22 H 8.816 -5.471 14.267 1.00 . A A . 18 ARG HH22 1 1
1 281 1 1 18 ARG N N 2.821 -4.314 9.876 1.00 . A A . 18 ARG N 1 1
1 282 1 1 18 ARG NE N 8.696 -5.782 11.097 1.00 . A A . 18 ARG NE 1 1
1 283 1 1 18 ARG NH1 N 8.227 -7.310 12.724 1.00 . A A . 18 ARG NH1 1 1
1 284 1 1 18 ARG NH2 N 8.887 -5.227 13.301 1.00 . A A . 18 ARG NH2 1 1
1 285 1 1 18 ARG O O 4.751 -1.848 11.336 1.00 . A A . 18 ARG O 1 1
1 286 1 1 19 LEU C C 3.555 0.280 9.234 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C 4.700 -0.652 8.829 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C 4.992 -0.489 7.333 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C 7.349 0.286 7.744 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C 6.857 -2.162 7.553 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C 6.478 -0.764 7.046 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H 4.137 -2.647 8.387 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H 5.582 -0.374 9.385 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H 4.384 -1.184 6.772 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H 4.753 0.519 7.029 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H 8.270 0.412 7.193 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H 6.821 1.228 7.780 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H 7.574 -0.039 8.749 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H 7.828 -2.434 7.164 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H 6.891 -2.159 8.632 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H 6.123 -2.878 7.217 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H 6.647 -0.712 5.980 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N 4.385 -2.049 9.122 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O 3.771 1.473 9.439 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 ARG C C 1.504 1.598 10.743 1.00 . A A . 20 ARG C 1 1
1 306 1 1 20 ARG CA C 1.163 0.530 9.697 1.00 . A A . 20 ARG CA 1 1
1 307 1 1 20 ARG CB C 0.051 -0.382 10.232 1.00 . A A . 20 ARG CB 1 1
1 308 1 1 20 ARG CD C -2.095 -1.547 9.656 1.00 . A A . 20 ARG CD 1 1
1 309 1 1 20 ARG CG C -0.940 -0.703 9.106 1.00 . A A . 20 ARG CG 1 1
1 310 1 1 20 ARG CZ C -4.415 -1.213 10.311 1.00 . A A . 20 ARG CZ 1 1
1 311 1 1 20 ARG H H 2.231 -1.223 9.143 1.00 . A A . 20 ARG H 1 1
1 312 1 1 20 ARG HA H 0.799 1.026 8.810 1.00 . A A . 20 ARG HA 1 1
1 313 1 1 20 ARG HB2 H 0.484 -1.298 10.601 1.00 . A A . 20 ARG HB2 1 1
1 314 1 1 20 ARG HB3 H -0.471 0.119 11.034 1.00 . A A . 20 ARG HB3 1 1
1 315 1 1 20 ARG HD2 H -2.394 -2.269 8.911 1.00 . A A . 20 ARG HD2 1 1
1 316 1 1 20 ARG HD3 H -1.768 -2.067 10.545 1.00 . A A . 20 ARG HD3 1 1
1 317 1 1 20 ARG HE H -3.128 0.280 9.958 1.00 . A A . 20 ARG HE 1 1
1 318 1 1 20 ARG HG2 H -1.329 0.218 8.698 1.00 . A A . 20 ARG HG2 1 1
1 319 1 1 20 ARG HG3 H -0.434 -1.255 8.328 1.00 . A A . 20 ARG HG3 1 1
1 320 1 1 20 ARG HH11 H -3.686 -3.041 10.690 1.00 . A A . 20 ARG HH11 1 1
1 321 1 1 20 ARG HH12 H -5.394 -2.853 10.912 1.00 . A A . 20 ARG HH12 1 1
1 322 1 1 20 ARG HH21 H -5.418 0.493 10.011 1.00 . A A . 20 ARG HH21 1 1
1 323 1 1 20 ARG HH22 H -6.372 -0.857 10.528 1.00 . A A . 20 ARG HH22 1 1
1 324 1 1 20 ARG N N 2.341 -0.267 9.330 1.00 . A A . 20 ARG N 1 1
1 325 1 1 20 ARG NE N -3.234 -0.694 9.982 1.00 . A A . 20 ARG NE 1 1
1 326 1 1 20 ARG NH1 N -4.506 -2.467 10.665 1.00 . A A . 20 ARG NH1 1 1
1 327 1 1 20 ARG NH2 N -5.485 -0.467 10.281 1.00 . A A . 20 ARG NH2 1 1
1 328 1 1 20 ARG O O 1.339 2.791 10.487 1.00 . A A . 20 ARG O 1 1
1 329 1 1 21 PRO C C 3.169 3.327 12.494 1.00 . A A . 21 PRO C 1 1
1 330 1 1 21 PRO CA C 2.338 2.146 13.000 1.00 . A A . 21 PRO CA 1 1
1 331 1 1 21 PRO CB C 3.152 1.301 13.992 1.00 . A A . 21 PRO CB 1 1
1 332 1 1 21 PRO CD C 2.195 -0.194 12.310 1.00 . A A . 21 PRO CD 1 1
1 333 1 1 21 PRO CG C 3.224 -0.089 13.434 1.00 . A A . 21 PRO CG 1 1
1 334 1 1 21 PRO HA H 1.446 2.507 13.487 1.00 . A A . 21 PRO HA 1 1
1 335 1 1 21 PRO HB2 H 4.148 1.710 14.095 1.00 . A A . 21 PRO HB2 1 1
1 336 1 1 21 PRO HB3 H 2.660 1.284 14.953 1.00 . A A . 21 PRO HB3 1 1
1 337 1 1 21 PRO HD2 H 2.592 -0.773 11.490 1.00 . A A . 21 PRO HD2 1 1
1 338 1 1 21 PRO HD3 H 1.277 -0.628 12.676 1.00 . A A . 21 PRO HD3 1 1
1 339 1 1 21 PRO HG2 H 4.216 -0.274 13.047 1.00 . A A . 21 PRO HG2 1 1
1 340 1 1 21 PRO HG3 H 2.990 -0.806 14.206 1.00 . A A . 21 PRO HG3 1 1
1 341 1 1 21 PRO N N 1.971 1.198 11.906 1.00 . A A . 21 PRO N 1 1
1 342 1 1 21 PRO O O 2.984 4.462 12.935 1.00 . A A . 21 PRO O 1 1
1 343 1 1 22 PHE C C 4.157 4.953 10.026 1.00 . A A . 22 PHE C 1 1
1 344 1 1 22 PHE CA C 4.941 4.091 11.007 1.00 . A A . 22 PHE CA 1 1
1 345 1 1 22 PHE CB C 6.133 3.457 10.286 1.00 . A A . 22 PHE CB 1 1
1 346 1 1 22 PHE CD1 C 7.978 3.912 11.939 1.00 . A A . 22 PHE CD1 1 1
1 347 1 1 22 PHE CD2 C 7.249 1.622 11.606 1.00 . A A . 22 PHE CD2 1 1
1 348 1 1 22 PHE CE1 C 8.917 3.477 12.880 1.00 . A A . 22 PHE CE1 1 1
1 349 1 1 22 PHE CE2 C 8.189 1.187 12.547 1.00 . A A . 22 PHE CE2 1 1
1 350 1 1 22 PHE CG C 7.144 2.985 11.302 1.00 . A A . 22 PHE CG 1 1
1 351 1 1 22 PHE CZ C 9.023 2.114 13.185 1.00 . A A . 22 PHE CZ 1 1
1 352 1 1 22 PHE H H 4.184 2.125 11.254 1.00 . A A . 22 PHE H 1 1
1 353 1 1 22 PHE HA H 5.307 4.715 11.808 1.00 . A A . 22 PHE HA 1 1
1 354 1 1 22 PHE HB2 H 5.795 2.618 9.697 1.00 . A A . 22 PHE HB2 1 1
1 355 1 1 22 PHE HB3 H 6.592 4.189 9.638 1.00 . A A . 22 PHE HB3 1 1
1 356 1 1 22 PHE HD1 H 7.896 4.963 11.704 1.00 . A A . 22 PHE HD1 1 1
1 357 1 1 22 PHE HD2 H 6.606 0.908 11.113 1.00 . A A . 22 PHE HD2 1 1
1 358 1 1 22 PHE HE1 H 9.559 4.192 13.371 1.00 . A A . 22 PHE HE1 1 1
1 359 1 1 22 PHE HE2 H 8.271 0.136 12.782 1.00 . A A . 22 PHE HE2 1 1
1 360 1 1 22 PHE HZ H 9.749 1.778 13.911 1.00 . A A . 22 PHE HZ 1 1
1 361 1 1 22 PHE N N 4.084 3.049 11.567 1.00 . A A . 22 PHE N 1 1
1 362 1 1 22 PHE O O 4.267 6.181 10.036 1.00 . A A . 22 PHE O 1 1
1 363 1 1 23 LEU C C 1.603 5.974 8.894 1.00 . A A . 23 LEU C 1 1
1 364 1 1 23 LEU CA C 2.559 5.009 8.198 1.00 . A A . 23 LEU CA 1 1
1 365 1 1 23 LEU CB C 1.754 4.012 7.354 1.00 . A A . 23 LEU CB 1 1
1 366 1 1 23 LEU CD1 C 1.867 1.908 6.003 1.00 . A A . 23 LEU CD1 1 1
1 367 1 1 23 LEU CD2 C 3.564 3.709 5.642 1.00 . A A . 23 LEU CD2 1 1
1 368 1 1 23 LEU CG C 2.695 3.000 6.688 1.00 . A A . 23 LEU CG 1 1
1 369 1 1 23 LEU H H 3.319 3.321 9.226 1.00 . A A . 23 LEU H 1 1
1 370 1 1 23 LEU HA H 3.213 5.571 7.547 1.00 . A A . 23 LEU HA 1 1
1 371 1 1 23 LEU HB2 H 1.059 3.486 7.992 1.00 . A A . 23 LEU HB2 1 1
1 372 1 1 23 LEU HB3 H 1.207 4.548 6.592 1.00 . A A . 23 LEU HB3 1 1
1 373 1 1 23 LEU HD11 H 0.970 1.722 6.575 1.00 . A A . 23 LEU HD11 1 1
1 374 1 1 23 LEU HD12 H 1.598 2.230 5.008 1.00 . A A . 23 LEU HD12 1 1
1 375 1 1 23 LEU HD13 H 2.449 1.001 5.942 1.00 . A A . 23 LEU HD13 1 1
1 376 1 1 23 LEU HD21 H 2.977 4.459 5.133 1.00 . A A . 23 LEU HD21 1 1
1 377 1 1 23 LEU HD22 H 4.404 4.179 6.130 1.00 . A A . 23 LEU HD22 1 1
1 378 1 1 23 LEU HD23 H 3.924 2.987 4.923 1.00 . A A . 23 LEU HD23 1 1
1 379 1 1 23 LEU HG H 3.329 2.550 7.438 1.00 . A A . 23 LEU HG 1 1
1 380 1 1 23 LEU N N 3.365 4.299 9.182 1.00 . A A . 23 LEU N 1 1
1 381 1 1 23 LEU O O 1.508 7.141 8.525 1.00 . A A . 23 LEU O 1 1
1 382 1 1 24 LEU C C 0.602 7.566 11.162 1.00 . A A . 24 LEU C 1 1
1 383 1 1 24 LEU CA C -0.057 6.288 10.651 1.00 . A A . 24 LEU CA 1 1
1 384 1 1 24 LEU CB C -0.604 5.474 11.831 1.00 . A A . 24 LEU CB 1 1
1 385 1 1 24 LEU CD1 C -2.579 7.016 12.048 1.00 . A A . 24 LEU CD1 1 1
1 386 1 1 24 LEU CD2 C -1.924 5.535 13.954 1.00 . A A . 24 LEU CD2 1 1
1 387 1 1 24 LEU CG C -1.399 6.377 12.787 1.00 . A A . 24 LEU CG 1 1
1 388 1 1 24 LEU H H 1.018 4.532 10.151 1.00 . A A . 24 LEU H 1 1
1 389 1 1 24 LEU HA H -0.877 6.552 10.002 1.00 . A A . 24 LEU HA 1 1
1 390 1 1 24 LEU HB2 H -1.248 4.692 11.457 1.00 . A A . 24 LEU HB2 1 1
1 391 1 1 24 LEU HB3 H 0.222 5.029 12.367 1.00 . A A . 24 LEU HB3 1 1
1 392 1 1 24 LEU HD11 H -2.935 6.343 11.284 1.00 . A A . 24 LEU HD11 1 1
1 393 1 1 24 LEU HD12 H -3.376 7.217 12.750 1.00 . A A . 24 LEU HD12 1 1
1 394 1 1 24 LEU HD13 H -2.261 7.942 11.592 1.00 . A A . 24 LEU HD13 1 1
1 395 1 1 24 LEU HD21 H -2.729 4.901 13.610 1.00 . A A . 24 LEU HD21 1 1
1 396 1 1 24 LEU HD22 H -1.125 4.921 14.344 1.00 . A A . 24 LEU HD22 1 1
1 397 1 1 24 LEU HD23 H -2.289 6.187 14.734 1.00 . A A . 24 LEU HD23 1 1
1 398 1 1 24 LEU HG H -0.753 7.154 13.169 1.00 . A A . 24 LEU HG 1 1
1 399 1 1 24 LEU N N 0.897 5.472 9.904 1.00 . A A . 24 LEU N 1 1
1 400 1 1 24 LEU O O 0.022 8.649 11.086 1.00 . A A . 24 LEU O 1 1
1 401 1 1 25 ARG C C 2.758 9.657 11.175 1.00 . A A . 25 ARG C 1 1
1 402 1 1 25 ARG CA C 2.546 8.565 12.226 1.00 . A A . 25 ARG CA 1 1
1 403 1 1 25 ARG CB C 3.906 8.102 12.762 1.00 . A A . 25 ARG CB 1 1
1 404 1 1 25 ARG CD C 3.928 9.002 15.101 1.00 . A A . 25 ARG CD 1 1
1 405 1 1 25 ARG CG C 3.780 7.740 14.246 1.00 . A A . 25 ARG CG 1 1
1 406 1 1 25 ARG CZ C 6.337 8.983 15.434 1.00 . A A . 25 ARG CZ 1 1
1 407 1 1 25 ARG H H 2.217 6.533 11.727 1.00 . A A . 25 ARG H 1 1
1 408 1 1 25 ARG HA H 1.980 8.983 13.044 1.00 . A A . 25 ARG HA 1 1
1 409 1 1 25 ARG HB2 H 4.234 7.235 12.208 1.00 . A A . 25 ARG HB2 1 1
1 410 1 1 25 ARG HB3 H 4.629 8.896 12.647 1.00 . A A . 25 ARG HB3 1 1
1 411 1 1 25 ARG HD2 H 3.188 9.728 14.801 1.00 . A A . 25 ARG HD2 1 1
1 412 1 1 25 ARG HD3 H 3.775 8.749 16.141 1.00 . A A . 25 ARG HD3 1 1
1 413 1 1 25 ARG HE H 5.360 10.420 14.439 1.00 . A A . 25 ARG HE 1 1
1 414 1 1 25 ARG HG2 H 2.812 7.293 14.427 1.00 . A A . 25 ARG HG2 1 1
1 415 1 1 25 ARG HG3 H 4.554 7.037 14.510 1.00 . A A . 25 ARG HG3 1 1
1 416 1 1 25 ARG HH11 H 5.621 8.919 17.302 1.00 . A A . 25 ARG HH11 1 1
1 417 1 1 25 ARG HH12 H 7.202 8.246 17.083 1.00 . A A . 25 ARG HH12 1 1
1 418 1 1 25 ARG HH21 H 7.300 8.912 13.680 1.00 . A A . 25 ARG HH21 1 1
1 419 1 1 25 ARG HH22 H 8.152 8.241 15.031 1.00 . A A . 25 ARG HH22 1 1
1 420 1 1 25 ARG N N 1.812 7.425 11.690 1.00 . A A . 25 ARG N 1 1
1 421 1 1 25 ARG NE N 5.259 9.578 14.932 1.00 . A A . 25 ARG NE 1 1
1 422 1 1 25 ARG NH1 N 6.391 8.694 16.705 1.00 . A A . 25 ARG NH1 1 1
1 423 1 1 25 ARG NH2 N 7.341 8.690 14.654 1.00 . A A . 25 ARG NH2 1 1
1 424 1 1 25 ARG O O 2.538 10.837 11.452 1.00 . A A . 25 ARG O 1 1
1 425 1 1 26 ASP C C 2.384 10.307 7.869 1.00 . A A . 26 ASP C 1 1
1 426 1 1 26 ASP CA C 3.487 10.252 8.930 1.00 . A A . 26 ASP CA 1 1
1 427 1 1 26 ASP CB C 4.821 9.920 8.256 1.00 . A A . 26 ASP CB 1 1
1 428 1 1 26 ASP CG C 5.979 10.249 9.197 1.00 . A A . 26 ASP CG 1 1
1 429 1 1 26 ASP H H 3.401 8.321 9.820 1.00 . A A . 26 ASP H 1 1
1 430 1 1 26 ASP HA H 3.573 11.228 9.383 1.00 . A A . 26 ASP HA 1 1
1 431 1 1 26 ASP HB2 H 4.847 8.869 8.010 1.00 . A A . 26 ASP HB2 1 1
1 432 1 1 26 ASP HB3 H 4.920 10.502 7.351 1.00 . A A . 26 ASP HB3 1 1
1 433 1 1 26 ASP N N 3.217 9.270 9.984 1.00 . A A . 26 ASP N 1 1
1 434 1 1 26 ASP O O 1.818 11.371 7.615 1.00 . A A . 26 ASP O 1 1
1 435 1 1 26 ASP OD1 O 6.134 9.546 10.183 1.00 . A A . 26 ASP OD1 1 1
1 436 1 1 26 ASP OD2 O 6.693 11.198 8.917 1.00 . A A . 26 ASP OD2 1 1
1 437 1 1 27 GLY C C -0.299 8.798 6.710 1.00 . A A . 27 GLY C 1 1
1 438 1 1 27 GLY CA C 1.092 9.129 6.173 1.00 . A A . 27 GLY CA 1 1
1 439 1 1 27 GLY H H 2.601 8.357 7.455 1.00 . A A . 27 GLY H 1 1
1 440 1 1 27 GLY HA2 H 1.057 10.090 5.681 1.00 . A A . 27 GLY HA2 1 1
1 441 1 1 27 GLY HA3 H 1.374 8.378 5.451 1.00 . A A . 27 GLY HA3 1 1
1 442 1 1 27 GLY N N 2.104 9.172 7.230 1.00 . A A . 27 GLY N 1 1
1 443 1 1 27 GLY O O -1.152 9.676 6.826 1.00 . A A . 27 GLY O 1 1
1 444 1 1 28 GLY C C -1.859 5.570 7.684 1.00 . A A . 28 GLY C 1 1
1 445 1 1 28 GLY CA C -1.821 7.087 7.533 1.00 . A A . 28 GLY CA 1 1
1 446 1 1 28 GLY H H 0.191 6.866 6.901 1.00 . A A . 28 GLY H 1 1
1 447 1 1 28 GLY HA2 H -2.000 7.548 8.493 1.00 . A A . 28 GLY HA2 1 1
1 448 1 1 28 GLY HA3 H -2.593 7.391 6.842 1.00 . A A . 28 GLY HA3 1 1
1 449 1 1 28 GLY N N -0.524 7.525 7.023 1.00 . A A . 28 GLY N 1 1
1 450 1 1 28 GLY O O -0.903 4.963 8.161 1.00 . A A . 28 GLY O 1 1
1 451 1 1 29 ASP C C -3.580 2.929 6.042 1.00 . A A . 29 ASP C 1 1
1 452 1 1 29 ASP CA C -3.104 3.508 7.368 1.00 . A A . 29 ASP CA 1 1
1 453 1 1 29 ASP CB C -4.095 3.142 8.477 1.00 . A A . 29 ASP CB 1 1
1 454 1 1 29 ASP CG C -3.377 3.094 9.823 1.00 . A A . 29 ASP CG 1 1
1 455 1 1 29 ASP H H -3.701 5.488 6.894 1.00 . A A . 29 ASP H 1 1
1 456 1 1 29 ASP HA H -2.142 3.079 7.607 1.00 . A A . 29 ASP HA 1 1
1 457 1 1 29 ASP HB2 H -4.879 3.883 8.515 1.00 . A A . 29 ASP HB2 1 1
1 458 1 1 29 ASP HB3 H -4.527 2.174 8.268 1.00 . A A . 29 ASP HB3 1 1
1 459 1 1 29 ASP N N -2.966 4.958 7.272 1.00 . A A . 29 ASP N 1 1
1 460 1 1 29 ASP O O -4.544 3.416 5.451 1.00 . A A . 29 ASP O 1 1
1 461 1 1 29 ASP OD1 O -2.630 2.154 10.043 1.00 . A A . 29 ASP OD1 1 1
1 462 1 1 29 ASP OD2 O -3.587 3.997 10.616 1.00 . A A . 29 ASP OD2 1 1
1 463 1 1 30 CYS C C -4.144 0.034 4.583 1.00 . A A . 30 CYS C 1 1
1 464 1 1 30 CYS CA C -3.245 1.237 4.327 1.00 . A A . 30 CYS CA 1 1
1 465 1 1 30 CYS CB C -1.976 0.784 3.602 1.00 . A A . 30 CYS CB 1 1
1 466 1 1 30 CYS H H -2.136 1.548 6.104 1.00 . A A . 30 CYS H 1 1
1 467 1 1 30 CYS HA H -3.771 1.942 3.700 1.00 . A A . 30 CYS HA 1 1
1 468 1 1 30 CYS HB2 H -1.225 1.555 3.676 1.00 . A A . 30 CYS HB2 1 1
1 469 1 1 30 CYS HB3 H -1.607 -0.124 4.057 1.00 . A A . 30 CYS HB3 1 1
1 470 1 1 30 CYS HG H -1.569 0.108 1.447 1.00 . A A . 30 CYS HG 1 1
1 471 1 1 30 CYS N N -2.894 1.887 5.584 1.00 . A A . 30 CYS N 1 1
1 472 1 1 30 CYS O O -4.136 -0.539 5.674 1.00 . A A . 30 CYS O 1 1
1 473 1 1 30 CYS SG S -2.354 0.474 1.860 1.00 . A A . 30 CYS SG 1 1
1 474 1 1 31 THR C C -6.011 -2.155 2.334 1.00 . A A . 31 THR C 1 1
1 475 1 1 31 THR CA C -5.823 -1.480 3.690 1.00 . A A . 31 THR CA 1 1
1 476 1 1 31 THR CB C -7.180 -1.014 4.229 1.00 . A A . 31 THR CB 1 1
1 477 1 1 31 THR CG2 C -8.117 -2.215 4.386 1.00 . A A . 31 THR CG2 1 1
1 478 1 1 31 THR H H -4.880 0.154 2.726 1.00 . A A . 31 THR H 1 1
1 479 1 1 31 THR HA H -5.401 -2.195 4.380 1.00 . A A . 31 THR HA 1 1
1 480 1 1 31 THR HB H -7.618 -0.309 3.539 1.00 . A A . 31 THR HB 1 1
1 481 1 1 31 THR HG1 H -7.055 0.561 5.364 1.00 . A A . 31 THR HG1 1 1
1 482 1 1 31 THR HG21 H -8.889 -1.978 5.103 1.00 . A A . 31 THR HG21 1 1
1 483 1 1 31 THR HG22 H -8.571 -2.445 3.433 1.00 . A A . 31 THR HG22 1 1
1 484 1 1 31 THR HG23 H -7.554 -3.070 4.732 1.00 . A A . 31 THR HG23 1 1
1 485 1 1 31 THR N N -4.918 -0.343 3.570 1.00 . A A . 31 THR N 1 1
1 486 1 1 31 THR O O -6.577 -1.568 1.411 1.00 . A A . 31 THR O 1 1
1 487 1 1 31 THR OG1 O -6.995 -0.388 5.491 1.00 . A A . 31 THR OG1 1 1
1 488 1 1 32 LEU C C -7.113 -4.519 0.730 1.00 . A A . 32 LEU C 1 1
1 489 1 1 32 LEU CA C -5.656 -4.144 0.981 1.00 . A A . 32 LEU CA 1 1
1 490 1 1 32 LEU CB C -4.802 -5.413 1.051 1.00 . A A . 32 LEU CB 1 1
1 491 1 1 32 LEU CD1 C -3.243 -5.291 -0.903 1.00 . A A . 32 LEU CD1 1 1
1 492 1 1 32 LEU CD2 C -4.373 -7.451 -0.338 1.00 . A A . 32 LEU CD2 1 1
1 493 1 1 32 LEU CG C -4.529 -5.927 -0.366 1.00 . A A . 32 LEU CG 1 1
1 494 1 1 32 LEU H H -5.096 -3.808 2.997 1.00 . A A . 32 LEU H 1 1
1 495 1 1 32 LEU HA H -5.305 -3.531 0.164 1.00 . A A . 32 LEU HA 1 1
1 496 1 1 32 LEU HB2 H -3.865 -5.188 1.541 1.00 . A A . 32 LEU HB2 1 1
1 497 1 1 32 LEU HB3 H -5.327 -6.170 1.613 1.00 . A A . 32 LEU HB3 1 1
1 498 1 1 32 LEU HD11 H -3.212 -4.249 -0.620 1.00 . A A . 32 LEU HD11 1 1
1 499 1 1 32 LEU HD12 H -2.387 -5.802 -0.487 1.00 . A A . 32 LEU HD12 1 1
1 500 1 1 32 LEU HD13 H -3.223 -5.372 -1.980 1.00 . A A . 32 LEU HD13 1 1
1 501 1 1 32 LEU HD21 H -3.867 -7.778 -1.234 1.00 . A A . 32 LEU HD21 1 1
1 502 1 1 32 LEU HD22 H -3.793 -7.739 0.528 1.00 . A A . 32 LEU HD22 1 1
1 503 1 1 32 LEU HD23 H -5.349 -7.912 -0.288 1.00 . A A . 32 LEU HD23 1 1
1 504 1 1 32 LEU HG H -5.356 -5.661 -1.010 1.00 . A A . 32 LEU HG 1 1
1 505 1 1 32 LEU N N -5.535 -3.392 2.226 1.00 . A A . 32 LEU N 1 1
1 506 1 1 32 LEU O O -7.771 -5.102 1.594 1.00 . A A . 32 LEU O 1 1
1 507 1 1 33 VAL C C -9.078 -5.714 -1.694 1.00 . A A . 33 VAL C 1 1
1 508 1 1 33 VAL CA C -8.996 -4.471 -0.810 1.00 . A A . 33 VAL CA 1 1
1 509 1 1 33 VAL CB C -9.620 -3.274 -1.538 1.00 . A A . 33 VAL CB 1 1
1 510 1 1 33 VAL CG1 C -11.091 -3.567 -1.851 1.00 . A A . 33 VAL CG1 1 1
1 511 1 1 33 VAL CG2 C -9.528 -2.029 -0.649 1.00 . A A . 33 VAL CG2 1 1
1 512 1 1 33 VAL H H -7.041 -3.706 -1.098 1.00 . A A . 33 VAL H 1 1
1 513 1 1 33 VAL HA H -9.556 -4.654 0.096 1.00 . A A . 33 VAL HA 1 1
1 514 1 1 33 VAL HB H -9.086 -3.099 -2.461 1.00 . A A . 33 VAL HB 1 1
1 515 1 1 33 VAL HG11 H -11.160 -4.120 -2.777 1.00 . A A . 33 VAL HG11 1 1
1 516 1 1 33 VAL HG12 H -11.522 -4.150 -1.051 1.00 . A A . 33 VAL HG12 1 1
1 517 1 1 33 VAL HG13 H -11.631 -2.636 -1.948 1.00 . A A . 33 VAL HG13 1 1
1 518 1 1 33 VAL HG21 H -10.093 -1.224 -1.097 1.00 . A A . 33 VAL HG21 1 1
1 519 1 1 33 VAL HG22 H -9.932 -2.251 0.328 1.00 . A A . 33 VAL HG22 1 1
1 520 1 1 33 VAL HG23 H -8.495 -1.731 -0.551 1.00 . A A . 33 VAL HG23 1 1
1 521 1 1 33 VAL N N -7.612 -4.174 -0.454 1.00 . A A . 33 VAL N 1 1
1 522 1 1 33 VAL O O -9.994 -6.525 -1.547 1.00 . A A . 33 VAL O 1 1
1 523 1 1 34 ASP C C -6.728 -7.265 -4.078 1.00 . A A . 34 ASP C 1 1
1 524 1 1 34 ASP CA C -8.124 -7.012 -3.515 1.00 . A A . 34 ASP CA 1 1
1 525 1 1 34 ASP CB C -9.103 -6.773 -4.674 1.00 . A A . 34 ASP CB 1 1
1 526 1 1 34 ASP CG C -9.556 -8.099 -5.294 1.00 . A A . 34 ASP CG 1 1
1 527 1 1 34 ASP H H -7.419 -5.184 -2.697 1.00 . A A . 34 ASP H 1 1
1 528 1 1 34 ASP HA H -8.443 -7.884 -2.964 1.00 . A A . 34 ASP HA 1 1
1 529 1 1 34 ASP HB2 H -9.967 -6.239 -4.305 1.00 . A A . 34 ASP HB2 1 1
1 530 1 1 34 ASP HB3 H -8.617 -6.176 -5.432 1.00 . A A . 34 ASP HB3 1 1
1 531 1 1 34 ASP N N -8.126 -5.860 -2.617 1.00 . A A . 34 ASP N 1 1
1 532 1 1 34 ASP O O -6.054 -6.339 -4.532 1.00 . A A . 34 ASP O 1 1
1 533 1 1 34 ASP OD1 O -9.117 -9.140 -4.831 1.00 . A A . 34 ASP OD1 1 1
1 534 1 1 34 ASP OD2 O -10.339 -8.051 -6.229 1.00 . A A . 34 ASP OD2 1 1
1 535 1 1 35 VAL C C -5.151 -9.586 -5.936 1.00 . A A . 35 VAL C 1 1
1 536 1 1 35 VAL CA C -4.997 -8.908 -4.574 1.00 . A A . 35 VAL CA 1 1
1 537 1 1 35 VAL CB C -4.288 -9.850 -3.584 1.00 . A A . 35 VAL CB 1 1
1 538 1 1 35 VAL CG1 C -4.984 -11.217 -3.556 1.00 . A A . 35 VAL CG1 1 1
1 539 1 1 35 VAL CG2 C -2.826 -10.032 -4.007 1.00 . A A . 35 VAL CG2 1 1
1 540 1 1 35 VAL H H -6.895 -9.222 -3.686 1.00 . A A . 35 VAL H 1 1
1 541 1 1 35 VAL HA H -4.399 -8.018 -4.693 1.00 . A A . 35 VAL HA 1 1
1 542 1 1 35 VAL HB H -4.323 -9.417 -2.595 1.00 . A A . 35 VAL HB 1 1
1 543 1 1 35 VAL HG11 H -4.748 -11.722 -2.631 1.00 . A A . 35 VAL HG11 1 1
1 544 1 1 35 VAL HG12 H -6.053 -11.079 -3.627 1.00 . A A . 35 VAL HG12 1 1
1 545 1 1 35 VAL HG13 H -4.642 -11.814 -4.388 1.00 . A A . 35 VAL HG13 1 1
1 546 1 1 35 VAL HG21 H -2.296 -9.100 -3.882 1.00 . A A . 35 VAL HG21 1 1
1 547 1 1 35 VAL HG22 H -2.365 -10.792 -3.393 1.00 . A A . 35 VAL HG22 1 1
1 548 1 1 35 VAL HG23 H -2.784 -10.333 -5.044 1.00 . A A . 35 VAL HG23 1 1
1 549 1 1 35 VAL N N -6.308 -8.530 -4.054 1.00 . A A . 35 VAL N 1 1
1 550 1 1 35 VAL O O -5.788 -10.634 -6.051 1.00 . A A . 35 VAL O 1 1
1 551 1 1 36 GLU C C -3.272 -9.822 -8.875 1.00 . A A . 36 GLU C 1 1
1 552 1 1 36 GLU CA C -4.661 -9.525 -8.321 1.00 . A A . 36 GLU CA 1 1
1 553 1 1 36 GLU CB C -5.373 -8.536 -9.251 1.00 . A A . 36 GLU CB 1 1
1 554 1 1 36 GLU CD C -7.605 -9.412 -8.507 1.00 . A A . 36 GLU CD 1 1
1 555 1 1 36 GLU CG C -6.741 -8.163 -8.672 1.00 . A A . 36 GLU CG 1 1
1 556 1 1 36 GLU H H -4.085 -8.138 -6.821 1.00 . A A . 36 GLU H 1 1
1 557 1 1 36 GLU HA H -5.227 -10.443 -8.292 1.00 . A A . 36 GLU HA 1 1
1 558 1 1 36 GLU HB2 H -4.771 -7.644 -9.353 1.00 . A A . 36 GLU HB2 1 1
1 559 1 1 36 GLU HB3 H -5.507 -8.991 -10.221 1.00 . A A . 36 GLU HB3 1 1
1 560 1 1 36 GLU HG2 H -6.605 -7.689 -7.710 1.00 . A A . 36 GLU HG2 1 1
1 561 1 1 36 GLU HG3 H -7.235 -7.474 -9.341 1.00 . A A . 36 GLU HG3 1 1
1 562 1 1 36 GLU N N -4.573 -8.974 -6.969 1.00 . A A . 36 GLU N 1 1
1 563 1 1 36 GLU O O -2.262 -9.604 -8.204 1.00 . A A . 36 GLU O 1 1
1 564 1 1 36 GLU OE1 O -7.835 -10.086 -9.497 1.00 . A A . 36 GLU OE1 1 1
1 565 1 1 36 GLU OE2 O -8.025 -9.673 -7.393 1.00 . A A . 36 GLU OE2 1 1
1 566 1 1 37 ASP C C -1.210 -9.352 -11.103 1.00 . A A . 37 ASP C 1 1
1 567 1 1 37 ASP CA C -1.971 -10.632 -10.767 1.00 . A A . 37 ASP CA 1 1
1 568 1 1 37 ASP CB C -2.239 -11.422 -12.052 1.00 . A A . 37 ASP CB 1 1
1 569 1 1 37 ASP CG C -1.874 -12.891 -11.852 1.00 . A A . 37 ASP CG 1 1
1 570 1 1 37 ASP H H -4.074 -10.458 -10.595 1.00 . A A . 37 ASP H 1 1
1 571 1 1 37 ASP HA H -1.370 -11.236 -10.102 1.00 . A A . 37 ASP HA 1 1
1 572 1 1 37 ASP HB2 H -3.287 -11.345 -12.306 1.00 . A A . 37 ASP HB2 1 1
1 573 1 1 37 ASP HB3 H -1.646 -11.012 -12.856 1.00 . A A . 37 ASP HB3 1 1
1 574 1 1 37 ASP N N -3.235 -10.313 -10.111 1.00 . A A . 37 ASP N 1 1
1 575 1 1 37 ASP O O -0.021 -9.390 -11.426 1.00 . A A . 37 ASP O 1 1
1 576 1 1 37 ASP OD1 O -2.582 -13.563 -11.120 1.00 . A A . 37 ASP OD1 1 1
1 577 1 1 37 ASP OD2 O -0.892 -13.323 -12.434 1.00 . A A . 37 ASP OD2 1 1
1 578 1 1 38 GLY C C -2.266 -5.790 -11.004 1.00 . A A . 38 GLY C 1 1
1 579 1 1 38 GLY CA C -1.302 -6.929 -11.323 1.00 . A A . 38 GLY CA 1 1
1 580 1 1 38 GLY H H -2.852 -8.259 -10.764 1.00 . A A . 38 GLY H 1 1
1 581 1 1 38 GLY HA2 H -0.404 -6.812 -10.732 1.00 . A A . 38 GLY HA2 1 1
1 582 1 1 38 GLY HA3 H -1.046 -6.889 -12.370 1.00 . A A . 38 GLY HA3 1 1
1 583 1 1 38 GLY N N -1.908 -8.221 -11.026 1.00 . A A . 38 GLY N 1 1
1 584 1 1 38 GLY O O -1.843 -4.706 -10.608 1.00 . A A . 38 GLY O 1 1
1 585 1 1 39 ILE C C -4.967 -5.039 -9.436 1.00 . A A . 39 ILE C 1 1
1 586 1 1 39 ILE CA C -4.588 -5.041 -10.916 1.00 . A A . 39 ILE CA 1 1
1 587 1 1 39 ILE CB C -5.833 -5.314 -11.772 1.00 . A A . 39 ILE CB 1 1
1 588 1 1 39 ILE CD1 C -5.100 -7.069 -13.412 1.00 . A A . 39 ILE CD1 1 1
1 589 1 1 39 ILE CG1 C -5.414 -5.581 -13.225 1.00 . A A . 39 ILE CG1 1 1
1 590 1 1 39 ILE CG2 C -6.761 -4.094 -11.730 1.00 . A A . 39 ILE CG2 1 1
1 591 1 1 39 ILE H H -3.833 -6.932 -11.499 1.00 . A A . 39 ILE H 1 1
1 592 1 1 39 ILE HA H -4.197 -4.068 -11.175 1.00 . A A . 39 ILE HA 1 1
1 593 1 1 39 ILE HB H -6.356 -6.176 -11.381 1.00 . A A . 39 ILE HB 1 1
1 594 1 1 39 ILE HD11 H -4.035 -7.198 -13.539 1.00 . A A . 39 ILE HD11 1 1
1 595 1 1 39 ILE HD12 H -5.428 -7.622 -12.544 1.00 . A A . 39 ILE HD12 1 1
1 596 1 1 39 ILE HD13 H -5.613 -7.437 -14.288 1.00 . A A . 39 ILE HD13 1 1
1 597 1 1 39 ILE HG12 H -6.219 -5.297 -13.888 1.00 . A A . 39 ILE HG12 1 1
1 598 1 1 39 ILE HG13 H -4.536 -4.998 -13.459 1.00 . A A . 39 ILE HG13 1 1
1 599 1 1 39 ILE HG21 H -7.099 -3.931 -10.717 1.00 . A A . 39 ILE HG21 1 1
1 600 1 1 39 ILE HG22 H -6.226 -3.222 -12.077 1.00 . A A . 39 ILE HG22 1 1
1 601 1 1 39 ILE HG23 H -7.613 -4.270 -12.369 1.00 . A A . 39 ILE HG23 1 1
1 602 1 1 39 ILE N N -3.562 -6.048 -11.183 1.00 . A A . 39 ILE N 1 1
1 603 1 1 39 ILE O O -6.124 -5.268 -9.076 1.00 . A A . 39 ILE O 1 1
1 604 1 1 40 VAL C C -5.069 -3.525 -6.775 1.00 . A A . 40 VAL C 1 1
1 605 1 1 40 VAL CA C -4.217 -4.742 -7.142 1.00 . A A . 40 VAL CA 1 1
1 606 1 1 40 VAL CB C -2.866 -4.709 -6.402 1.00 . A A . 40 VAL CB 1 1
1 607 1 1 40 VAL CG1 C -2.939 -3.801 -5.168 1.00 . A A . 40 VAL CG1 1 1
1 608 1 1 40 VAL CG2 C -2.505 -6.129 -5.958 1.00 . A A . 40 VAL CG2 1 1
1 609 1 1 40 VAL H H -3.084 -4.604 -8.930 1.00 . A A . 40 VAL H 1 1
1 610 1 1 40 VAL HA H -4.750 -5.637 -6.854 1.00 . A A . 40 VAL HA 1 1
1 611 1 1 40 VAL HB H -2.104 -4.339 -7.072 1.00 . A A . 40 VAL HB 1 1
1 612 1 1 40 VAL HG11 H -3.201 -2.799 -5.471 1.00 . A A . 40 VAL HG11 1 1
1 613 1 1 40 VAL HG12 H -3.685 -4.179 -4.485 1.00 . A A . 40 VAL HG12 1 1
1 614 1 1 40 VAL HG13 H -1.977 -3.786 -4.675 1.00 . A A . 40 VAL HG13 1 1
1 615 1 1 40 VAL HG21 H -2.760 -6.827 -6.741 1.00 . A A . 40 VAL HG21 1 1
1 616 1 1 40 VAL HG22 H -1.446 -6.184 -5.757 1.00 . A A . 40 VAL HG22 1 1
1 617 1 1 40 VAL HG23 H -3.055 -6.376 -5.063 1.00 . A A . 40 VAL HG23 1 1
1 618 1 1 40 VAL N N -3.984 -4.777 -8.584 1.00 . A A . 40 VAL N 1 1
1 619 1 1 40 VAL O O -5.212 -2.595 -7.570 1.00 . A A . 40 VAL O 1 1
1 620 1 1 41 LYS C C -6.412 -2.331 -3.584 1.00 . A A . 41 LYS C 1 1
1 621 1 1 41 LYS CA C -6.478 -2.445 -5.103 1.00 . A A . 41 LYS CA 1 1
1 622 1 1 41 LYS CB C -7.940 -2.666 -5.521 1.00 . A A . 41 LYS CB 1 1
1 623 1 1 41 LYS CD C -9.488 -3.911 -7.045 1.00 . A A . 41 LYS CD 1 1
1 624 1 1 41 LYS CE C -9.923 -3.103 -8.270 1.00 . A A . 41 LYS CE 1 1
1 625 1 1 41 LYS CG C -8.020 -3.611 -6.725 1.00 . A A . 41 LYS CG 1 1
1 626 1 1 41 LYS H H -5.487 -4.315 -4.981 1.00 . A A . 41 LYS H 1 1
1 627 1 1 41 LYS HA H -6.126 -1.523 -5.541 1.00 . A A . 41 LYS HA 1 1
1 628 1 1 41 LYS HB2 H -8.485 -3.097 -4.694 1.00 . A A . 41 LYS HB2 1 1
1 629 1 1 41 LYS HB3 H -8.384 -1.717 -5.782 1.00 . A A . 41 LYS HB3 1 1
1 630 1 1 41 LYS HD2 H -9.603 -4.965 -7.249 1.00 . A A . 41 LYS HD2 1 1
1 631 1 1 41 LYS HD3 H -10.105 -3.639 -6.202 1.00 . A A . 41 LYS HD3 1 1
1 632 1 1 41 LYS HE2 H -9.273 -3.332 -9.102 1.00 . A A . 41 LYS HE2 1 1
1 633 1 1 41 LYS HE3 H -10.939 -3.359 -8.528 1.00 . A A . 41 LYS HE3 1 1
1 634 1 1 41 LYS HG2 H -7.551 -3.146 -7.579 1.00 . A A . 41 LYS HG2 1 1
1 635 1 1 41 LYS HG3 H -7.511 -4.534 -6.493 1.00 . A A . 41 LYS HG3 1 1
1 636 1 1 41 LYS HZ1 H -8.875 -1.308 -8.143 0.50 . A A . 41 LYS HZ1 1 1
1 637 1 1 41 LYS HZ3 H -10.507 -1.126 -8.567 1.00 . A A . 41 LYS HZ3 1 1
1 638 1 1 41 LYS N N -5.635 -3.545 -5.568 1.00 . A A . 41 LYS N 1 1
1 639 1 1 41 LYS NZ N -9.840 -1.646 -7.962 1.00 . A A . 41 LYS NZ 1 1
1 640 1 1 41 LYS O O -6.745 -3.275 -2.866 1.00 . A A . 41 LYS O 1 1
1 641 1 1 42 LEU C C -6.570 0.390 -1.304 1.00 . A A . 42 LEU C 1 1
1 642 1 1 42 LEU CA C -5.878 -0.921 -1.668 1.00 . A A . 42 LEU CA 1 1
1 643 1 1 42 LEU CB C -4.406 -0.877 -1.236 1.00 . A A . 42 LEU CB 1 1
1 644 1 1 42 LEU CD1 C -2.414 0.619 -1.486 1.00 . A A . 42 LEU CD1 1 1
1 645 1 1 42 LEU CD2 C -3.050 -0.924 -3.345 1.00 . A A . 42 LEU CD2 1 1
1 646 1 1 42 LEU CG C -3.590 -0.031 -2.222 1.00 . A A . 42 LEU CG 1 1
1 647 1 1 42 LEU H H -5.734 -0.453 -3.730 1.00 . A A . 42 LEU H 1 1
1 648 1 1 42 LEU HA H -6.369 -1.727 -1.142 1.00 . A A . 42 LEU HA 1 1
1 649 1 1 42 LEU HB2 H -4.336 -0.445 -0.248 1.00 . A A . 42 LEU HB2 1 1
1 650 1 1 42 LEU HB3 H -4.009 -1.881 -1.214 1.00 . A A . 42 LEU HB3 1 1
1 651 1 1 42 LEU HD11 H -1.784 1.134 -2.197 1.00 . A A . 42 LEU HD11 1 1
1 652 1 1 42 LEU HD12 H -2.789 1.325 -0.760 1.00 . A A . 42 LEU HD12 1 1
1 653 1 1 42 LEU HD13 H -1.839 -0.143 -0.982 1.00 . A A . 42 LEU HD13 1 1
1 654 1 1 42 LEU HD21 H -2.997 -0.355 -4.261 1.00 . A A . 42 LEU HD21 1 1
1 655 1 1 42 LEU HD22 H -2.063 -1.276 -3.083 1.00 . A A . 42 LEU HD22 1 1
1 656 1 1 42 LEU HD23 H -3.707 -1.769 -3.484 1.00 . A A . 42 LEU HD23 1 1
1 657 1 1 42 LEU HG H -4.219 0.740 -2.643 1.00 . A A . 42 LEU HG 1 1
1 658 1 1 42 LEU N N -5.983 -1.165 -3.104 1.00 . A A . 42 LEU N 1 1
1 659 1 1 42 LEU O O -7.126 1.068 -2.172 1.00 . A A . 42 LEU O 1 1
1 660 1 1 43 GLN C C -6.383 2.618 1.566 1.00 . A A . 43 GLN C 1 1
1 661 1 1 43 GLN CA C -7.185 1.966 0.441 1.00 . A A . 43 GLN CA 1 1
1 662 1 1 43 GLN CB C -8.603 1.652 0.934 1.00 . A A . 43 GLN CB 1 1
1 663 1 1 43 GLN CD C -10.673 2.658 1.931 1.00 . A A . 43 GLN CD 1 1
1 664 1 1 43 GLN CG C -9.180 2.859 1.685 1.00 . A A . 43 GLN CG 1 1
1 665 1 1 43 GLN H H -6.093 0.158 0.629 1.00 . A A . 43 GLN H 1 1
1 666 1 1 43 GLN HA H -7.250 2.656 -0.385 1.00 . A A . 43 GLN HA 1 1
1 667 1 1 43 GLN HB2 H -9.233 1.422 0.087 1.00 . A A . 43 GLN HB2 1 1
1 668 1 1 43 GLN HB3 H -8.570 0.801 1.598 1.00 . A A . 43 GLN HB3 1 1
1 669 1 1 43 GLN HE21 H -11.116 2.474 0.004 1.00 . A A . 43 GLN HE21 1 1
1 670 1 1 43 GLN HE22 H -12.433 2.347 1.066 1.00 . A A . 43 GLN HE22 1 1
1 671 1 1 43 GLN HG2 H -8.672 2.967 2.633 1.00 . A A . 43 GLN HG2 1 1
1 672 1 1 43 GLN HG3 H -9.033 3.752 1.097 1.00 . A A . 43 GLN HG3 1 1
1 673 1 1 43 GLN N N -6.543 0.739 -0.019 1.00 . A A . 43 GLN N 1 1
1 674 1 1 43 GLN NE2 N -11.474 2.479 0.916 1.00 . A A . 43 GLN NE2 1 1
1 675 1 1 43 GLN O O -6.211 2.040 2.641 1.00 . A A . 43 GLN O 1 1
1 676 1 1 43 GLN OE1 O -11.120 2.664 3.078 1.00 . A A . 43 GLN OE1 1 1
1 677 1 1 44 LEU C C -6.066 5.476 3.113 1.00 . A A . 44 LEU C 1 1
1 678 1 1 44 LEU CA C -5.138 4.585 2.288 1.00 . A A . 44 LEU CA 1 1
1 679 1 1 44 LEU CB C -4.097 5.452 1.569 1.00 . A A . 44 LEU CB 1 1
1 680 1 1 44 LEU CD1 C -1.937 4.958 2.740 1.00 . A A . 44 LEU CD1 1 1
1 681 1 1 44 LEU CD2 C -2.482 7.300 2.049 1.00 . A A . 44 LEU CD2 1 1
1 682 1 1 44 LEU CG C -3.064 5.982 2.571 1.00 . A A . 44 LEU CG 1 1
1 683 1 1 44 LEU H H -6.091 4.239 0.431 1.00 . A A . 44 LEU H 1 1
1 684 1 1 44 LEU HA H -4.629 3.896 2.944 1.00 . A A . 44 LEU HA 1 1
1 685 1 1 44 LEU HB2 H -3.597 4.859 0.817 1.00 . A A . 44 LEU HB2 1 1
1 686 1 1 44 LEU HB3 H -4.594 6.286 1.094 1.00 . A A . 44 LEU HB3 1 1
1 687 1 1 44 LEU HD11 H -2.341 4.039 3.137 1.00 . A A . 44 LEU HD11 1 1
1 688 1 1 44 LEU HD12 H -1.478 4.766 1.782 1.00 . A A . 44 LEU HD12 1 1
1 689 1 1 44 LEU HD13 H -1.195 5.349 3.422 1.00 . A A . 44 LEU HD13 1 1
1 690 1 1 44 LEU HD21 H -2.032 7.139 1.080 1.00 . A A . 44 LEU HD21 1 1
1 691 1 1 44 LEU HD22 H -3.271 8.032 1.962 1.00 . A A . 44 LEU HD22 1 1
1 692 1 1 44 LEU HD23 H -1.732 7.661 2.738 1.00 . A A . 44 LEU HD23 1 1
1 693 1 1 44 LEU HG H -3.540 6.151 3.526 1.00 . A A . 44 LEU HG 1 1
1 694 1 1 44 LEU N N -5.909 3.834 1.304 1.00 . A A . 44 LEU N 1 1
1 695 1 1 44 LEU O O -7.077 5.962 2.607 1.00 . A A . 44 LEU O 1 1
1 696 1 1 45 HIS C C -5.735 6.954 6.492 1.00 . A A . 45 HIS C 1 1
1 697 1 1 45 HIS CA C -6.524 6.546 5.248 1.00 . A A . 45 HIS CA 1 1
1 698 1 1 45 HIS CB C -7.828 5.831 5.643 1.00 . A A . 45 HIS CB 1 1
1 699 1 1 45 HIS CD2 C -7.199 3.446 6.562 1.00 . A A . 45 HIS CD2 1 1
1 700 1 1 45 HIS CE1 C -7.410 3.859 8.679 1.00 . A A . 45 HIS CE1 1 1
1 701 1 1 45 HIS CG C -7.565 4.765 6.676 1.00 . A A . 45 HIS CG 1 1
1 702 1 1 45 HIS H H -4.894 5.291 4.728 1.00 . A A . 45 HIS H 1 1
1 703 1 1 45 HIS HA H -6.782 7.442 4.702 1.00 . A A . 45 HIS HA 1 1
1 704 1 1 45 HIS HB2 H -8.520 6.552 6.049 1.00 . A A . 45 HIS HB2 1 1
1 705 1 1 45 HIS HB3 H -8.263 5.377 4.766 1.00 . A A . 45 HIS HB3 1 1
1 706 1 1 45 HIS HD1 H -7.945 5.856 8.451 1.00 . A A . 45 HIS HD1 1 1
1 707 1 1 45 HIS HD2 H -7.014 2.930 5.632 1.00 . A A . 45 HIS HD2 1 1
1 708 1 1 45 HIS HE1 H -7.426 3.747 9.753 1.00 . A A . 45 HIS HE1 1 1
1 709 1 1 45 HIS N N -5.714 5.696 4.378 1.00 . A A . 45 HIS N 1 1
1 710 1 1 45 HIS ND1 N -7.693 5.006 8.035 1.00 . A A . 45 HIS ND1 1 1
1 711 1 1 45 HIS NE2 N -7.102 2.876 7.828 1.00 . A A . 45 HIS NE2 1 1
1 712 1 1 45 HIS O O -5.295 6.105 7.268 1.00 . A A . 45 HIS O 1 1
1 713 1 1 46 GLY C C -5.766 9.380 8.845 1.00 . A A . 46 GLY C 1 1
1 714 1 1 46 GLY CA C -4.818 8.781 7.815 1.00 . A A . 46 GLY CA 1 1
1 715 1 1 46 GLY H H -5.930 8.890 6.013 1.00 . A A . 46 GLY H 1 1
1 716 1 1 46 GLY HA2 H -4.258 7.979 8.270 1.00 . A A . 46 GLY HA2 1 1
1 717 1 1 46 GLY HA3 H -4.136 9.548 7.478 1.00 . A A . 46 GLY HA3 1 1
1 718 1 1 46 GLY N N -5.558 8.262 6.668 1.00 . A A . 46 GLY N 1 1
1 719 1 1 46 GLY O O -5.450 9.437 10.034 1.00 . A A . 46 GLY O 1 1
1 720 1 1 47 ALA C C -9.221 10.680 8.488 1.00 . A A . 47 ALA C 1 1
1 721 1 1 47 ALA CA C -7.931 10.410 9.262 1.00 . A A . 47 ALA CA 1 1
1 722 1 1 47 ALA CB C -7.396 11.713 9.866 1.00 . A A . 47 ALA CB 1 1
1 723 1 1 47 ALA H H -7.124 9.741 7.422 1.00 . A A . 47 ALA H 1 1
1 724 1 1 47 ALA HA H -8.143 9.716 10.063 1.00 . A A . 47 ALA HA 1 1
1 725 1 1 47 ALA HB1 H -6.637 11.485 10.599 1.00 . A A . 47 ALA HB1 1 1
1 726 1 1 47 ALA HB2 H -6.969 12.324 9.084 1.00 . A A . 47 ALA HB2 1 1
1 727 1 1 47 ALA HB3 H -8.204 12.249 10.341 1.00 . A A . 47 ALA HB3 1 1
1 728 1 1 47 ALA N N -6.931 9.819 8.379 1.00 . A A . 47 ALA N 1 1
1 729 1 1 47 ALA O O -9.986 9.757 8.207 1.00 . A A . 47 ALA O 1 1
1 730 1 1 48 CYS C C -10.614 13.809 7.043 1.00 . A A . 48 CYS C 1 1
1 731 1 1 48 CYS CA C -10.649 12.325 7.396 1.00 . A A . 48 CYS CA 1 1
1 732 1 1 48 CYS CB C -11.906 12.025 8.219 1.00 . A A . 48 CYS CB 1 1
1 733 1 1 48 CYS H H -8.800 12.635 8.390 1.00 . A A . 48 CYS H 1 1
1 734 1 1 48 CYS HA H -10.687 11.751 6.482 1.00 . A A . 48 CYS HA 1 1
1 735 1 1 48 CYS HB2 H -12.054 10.957 8.277 1.00 . A A . 48 CYS HB2 1 1
1 736 1 1 48 CYS HB3 H -11.790 12.427 9.216 1.00 . A A . 48 CYS HB3 1 1
1 737 1 1 48 CYS HG H -13.196 13.736 7.390 1.00 . A A . 48 CYS HG 1 1
1 738 1 1 48 CYS N N -9.451 11.945 8.142 1.00 . A A . 48 CYS N 1 1
1 739 1 1 48 CYS O O -10.949 14.662 7.867 1.00 . A A . 48 CYS O 1 1
1 740 1 1 48 CYS SG S -13.344 12.788 7.425 1.00 . A A . 48 CYS SG 1 1
1 741 1 1 49 GLY C C -11.067 15.709 4.155 1.00 . A A . 49 GLY C 1 1
1 742 1 1 49 GLY CA C -10.141 15.490 5.346 1.00 . A A . 49 GLY CA 1 1
1 743 1 1 49 GLY H H -9.962 13.384 5.200 1.00 . A A . 49 GLY H 1 1
1 744 1 1 49 GLY HA2 H -10.431 16.152 6.148 1.00 . A A . 49 GLY HA2 1 1
1 745 1 1 49 GLY HA3 H -9.128 15.713 5.049 1.00 . A A . 49 GLY HA3 1 1
1 746 1 1 49 GLY N N -10.212 14.108 5.810 1.00 . A A . 49 GLY N 1 1
1 747 1 1 49 GLY O O -12.115 15.069 4.046 1.00 . A A . 49 GLY O 1 1
1 748 1 1 50 THR C C -10.564 17.109 0.860 1.00 . A A . 50 THR C 1 1
1 749 1 1 50 THR CA C -11.469 16.913 2.075 1.00 . A A . 50 THR CA 1 1
1 750 1 1 50 THR CB C -12.305 18.178 2.303 1.00 . A A . 50 THR CB 1 1
1 751 1 1 50 THR CG2 C -13.319 17.933 3.424 1.00 . A A . 50 THR CG2 1 1
1 752 1 1 50 THR H H -9.826 17.089 3.404 1.00 . A A . 50 THR H 1 1
1 753 1 1 50 THR HA H -12.135 16.086 1.882 1.00 . A A . 50 THR HA 1 1
1 754 1 1 50 THR HB H -12.834 18.427 1.396 1.00 . A A . 50 THR HB 1 1
1 755 1 1 50 THR HG1 H -10.571 19.059 2.339 1.00 . A A . 50 THR HG1 1 1
1 756 1 1 50 THR HG21 H -14.017 18.756 3.463 1.00 . A A . 50 THR HG21 1 1
1 757 1 1 50 THR HG22 H -13.855 17.016 3.231 1.00 . A A . 50 THR HG22 1 1
1 758 1 1 50 THR HG23 H -12.801 17.857 4.368 1.00 . A A . 50 THR HG23 1 1
1 759 1 1 50 THR N N -10.671 16.614 3.262 1.00 . A A . 50 THR N 1 1
1 760 1 1 50 THR O O -10.844 16.594 -0.223 1.00 . A A . 50 THR O 1 1
1 761 1 1 50 THR OG1 O -11.452 19.256 2.665 1.00 . A A . 50 THR OG1 1 1
1 762 1 1 51 CYS C C -7.099 17.963 0.486 1.00 . A A . 51 CYS C 1 1
1 763 1 1 51 CYS CA C -8.531 18.118 -0.025 1.00 . A A . 51 CYS CA 1 1
1 764 1 1 51 CYS CB C -8.738 19.535 -0.570 1.00 . A A . 51 CYS CB 1 1
1 765 1 1 51 CYS H H -9.311 18.236 1.941 1.00 . A A . 51 CYS H 1 1
1 766 1 1 51 CYS HA H -8.698 17.410 -0.823 1.00 . A A . 51 CYS HA 1 1
1 767 1 1 51 CYS HB2 H -8.684 20.245 0.242 1.00 . A A . 51 CYS HB2 1 1
1 768 1 1 51 CYS HB3 H -7.969 19.758 -1.295 1.00 . A A . 51 CYS HB3 1 1
1 769 1 1 51 CYS HG H -10.259 20.131 -2.183 1.00 . A A . 51 CYS HG 1 1
1 770 1 1 51 CYS N N -9.479 17.856 1.054 1.00 . A A . 51 CYS N 1 1
1 771 1 1 51 CYS O O -6.427 18.950 0.792 1.00 . A A . 51 CYS O 1 1
1 772 1 1 51 CYS SG S -10.362 19.646 -1.361 1.00 . A A . 51 CYS SG 1 1
1 773 1 1 52 PRO C C -4.186 16.761 0.047 1.00 . A A . 52 PRO C 1 1
1 774 1 1 52 PRO CA C -5.259 16.444 1.085 1.00 . A A . 52 PRO CA 1 1
1 775 1 1 52 PRO CB C -5.282 14.941 1.403 1.00 . A A . 52 PRO CB 1 1
1 776 1 1 52 PRO CD C -7.354 15.517 0.250 1.00 . A A . 52 PRO CD 1 1
1 777 1 1 52 PRO CG C -6.662 14.447 1.088 1.00 . A A . 52 PRO CG 1 1
1 778 1 1 52 PRO HA H -5.066 16.995 1.991 1.00 . A A . 52 PRO HA 1 1
1 779 1 1 52 PRO HB2 H -4.556 14.425 0.791 1.00 . A A . 52 PRO HB2 1 1
1 780 1 1 52 PRO HB3 H -5.065 14.781 2.447 1.00 . A A . 52 PRO HB3 1 1
1 781 1 1 52 PRO HD2 H -7.256 15.295 -0.805 1.00 . A A . 52 PRO HD2 1 1
1 782 1 1 52 PRO HD3 H -8.392 15.604 0.528 1.00 . A A . 52 PRO HD3 1 1
1 783 1 1 52 PRO HG2 H -6.602 13.521 0.532 1.00 . A A . 52 PRO HG2 1 1
1 784 1 1 52 PRO HG3 H -7.213 14.292 2.001 1.00 . A A . 52 PRO HG3 1 1
1 785 1 1 52 PRO N N -6.631 16.744 0.592 1.00 . A A . 52 PRO N 1 1
1 786 1 1 52 PRO O O -4.160 16.172 -1.034 1.00 . A A . 52 PRO O 1 1
1 787 1 1 53 SER C C -0.976 17.222 -0.240 1.00 . A A . 53 SER C 1 1
1 788 1 1 53 SER CA C -2.213 18.078 -0.504 1.00 . A A . 53 SER CA 1 1
1 789 1 1 53 SER CB C -1.875 19.558 -0.299 1.00 . A A . 53 SER CB 1 1
1 790 1 1 53 SER H H -3.369 18.116 1.271 1.00 . A A . 53 SER H 1 1
1 791 1 1 53 SER HA H -2.530 17.931 -1.525 1.00 . A A . 53 SER HA 1 1
1 792 1 1 53 SER HB2 H -2.618 20.169 -0.782 1.00 . A A . 53 SER HB2 1 1
1 793 1 1 53 SER HB3 H -1.864 19.779 0.761 1.00 . A A . 53 SER HB3 1 1
1 794 1 1 53 SER HG H 0.071 19.503 -0.268 1.00 . A A . 53 SER HG 1 1
1 795 1 1 53 SER N N -3.297 17.689 0.393 1.00 . A A . 53 SER N 1 1
1 796 1 1 53 SER O O -0.126 17.056 -1.116 1.00 . A A . 53 SER O 1 1
1 797 1 1 53 SER OG O -0.602 19.837 -0.867 1.00 . A A . 53 SER OG 1 1
1 798 1 1 54 SER C C 0.041 14.404 0.912 1.00 . A A . 54 SER C 1 1
1 799 1 1 54 SER CA C 0.255 15.850 1.354 1.00 . A A . 54 SER CA 1 1
1 800 1 1 54 SER CB C 0.461 15.909 2.872 1.00 . A A . 54 SER CB 1 1
1 801 1 1 54 SER H H -1.591 16.855 1.631 1.00 . A A . 54 SER H 1 1
1 802 1 1 54 SER HA H 1.142 16.233 0.871 1.00 . A A . 54 SER HA 1 1
1 803 1 1 54 SER HB2 H 1.514 15.879 3.095 1.00 . A A . 54 SER HB2 1 1
1 804 1 1 54 SER HB3 H 0.043 16.831 3.253 1.00 . A A . 54 SER HB3 1 1
1 805 1 1 54 SER HG H -1.126 14.892 3.365 1.00 . A A . 54 SER HG 1 1
1 806 1 1 54 SER N N -0.883 16.684 0.976 1.00 . A A . 54 SER N 1 1
1 807 1 1 54 SER O O 0.964 13.756 0.417 1.00 . A A . 54 SER O 1 1
1 808 1 1 54 SER OG O -0.178 14.796 3.488 1.00 . A A . 54 SER OG 1 1
1 809 1 1 55 THR C C -1.200 12.305 -0.765 1.00 . A A . 55 THR C 1 1
1 810 1 1 55 THR CA C -1.499 12.530 0.714 1.00 . A A . 55 THR CA 1 1
1 811 1 1 55 THR CB C -2.976 12.228 0.997 1.00 . A A . 55 THR CB 1 1
1 812 1 1 55 THR CG2 C -3.189 10.712 1.082 1.00 . A A . 55 THR CG2 1 1
1 813 1 1 55 THR H H -1.876 14.465 1.496 1.00 . A A . 55 THR H 1 1
1 814 1 1 55 THR HA H -0.889 11.856 1.298 1.00 . A A . 55 THR HA 1 1
1 815 1 1 55 THR HB H -3.585 12.628 0.202 1.00 . A A . 55 THR HB 1 1
1 816 1 1 55 THR HG1 H -3.173 13.769 2.168 1.00 . A A . 55 THR HG1 1 1
1 817 1 1 55 THR HG21 H -4.223 10.482 0.874 1.00 . A A . 55 THR HG21 1 1
1 818 1 1 55 THR HG22 H -2.558 10.218 0.358 1.00 . A A . 55 THR HG22 1 1
1 819 1 1 55 THR HG23 H -2.936 10.367 2.074 1.00 . A A . 55 THR HG23 1 1
1 820 1 1 55 THR N N -1.181 13.903 1.096 1.00 . A A . 55 THR N 1 1
1 821 1 1 55 THR O O -0.755 11.228 -1.157 1.00 . A A . 55 THR O 1 1
1 822 1 1 55 THR OG1 O -3.350 12.827 2.230 1.00 . A A . 55 THR OG1 1 1
1 823 1 1 56 ILE C C 0.300 12.918 -3.257 1.00 . A A . 56 ILE C 1 1
1 824 1 1 56 ILE CA C -1.173 13.237 -3.012 1.00 . A A . 56 ILE CA 1 1
1 825 1 1 56 ILE CB C -1.541 14.554 -3.707 1.00 . A A . 56 ILE CB 1 1
1 826 1 1 56 ILE CD1 C -3.411 16.183 -4.058 1.00 . A A . 56 ILE CD1 1 1
1 827 1 1 56 ILE CG1 C -3.063 14.742 -3.678 1.00 . A A . 56 ILE CG1 1 1
1 828 1 1 56 ILE CG2 C -1.060 14.523 -5.163 1.00 . A A . 56 ILE CG2 1 1
1 829 1 1 56 ILE H H -1.782 14.171 -1.208 1.00 . A A . 56 ILE H 1 1
1 830 1 1 56 ILE HA H -1.777 12.443 -3.426 1.00 . A A . 56 ILE HA 1 1
1 831 1 1 56 ILE HB H -1.065 15.375 -3.190 1.00 . A A . 56 ILE HB 1 1
1 832 1 1 56 ILE HD11 H -3.337 16.301 -5.130 1.00 . A A . 56 ILE HD11 1 1
1 833 1 1 56 ILE HD12 H -4.418 16.406 -3.740 1.00 . A A . 56 ILE HD12 1 1
1 834 1 1 56 ILE HD13 H -2.723 16.861 -3.574 1.00 . A A . 56 ILE HD13 1 1
1 835 1 1 56 ILE HG12 H -3.522 14.062 -4.382 1.00 . A A . 56 ILE HG12 1 1
1 836 1 1 56 ILE HG13 H -3.433 14.534 -2.685 1.00 . A A . 56 ILE HG13 1 1
1 837 1 1 56 ILE HG21 H -1.177 13.525 -5.561 1.00 . A A . 56 ILE HG21 1 1
1 838 1 1 56 ILE HG22 H -1.646 15.215 -5.751 1.00 . A A . 56 ILE HG22 1 1
1 839 1 1 56 ILE HG23 H -0.019 14.807 -5.204 1.00 . A A . 56 ILE HG23 1 1
1 840 1 1 56 ILE N N -1.435 13.333 -1.579 1.00 . A A . 56 ILE N 1 1
1 841 1 1 56 ILE O O 0.631 12.024 -4.039 1.00 . A A . 56 ILE O 1 1
1 842 1 1 57 THR C C 2.993 12.048 -2.227 1.00 . A A . 57 THR C 1 1
1 843 1 1 57 THR CA C 2.615 13.439 -2.724 1.00 . A A . 57 THR CA 1 1
1 844 1 1 57 THR CB C 3.390 14.496 -1.928 1.00 . A A . 57 THR CB 1 1
1 845 1 1 57 THR CG2 C 4.822 14.593 -2.462 1.00 . A A . 57 THR CG2 1 1
1 846 1 1 57 THR H H 0.855 14.348 -1.967 1.00 . A A . 57 THR H 1 1
1 847 1 1 57 THR HA H 2.879 13.524 -3.767 1.00 . A A . 57 THR HA 1 1
1 848 1 1 57 THR HB H 3.419 14.213 -0.886 1.00 . A A . 57 THR HB 1 1
1 849 1 1 57 THR HG1 H 3.424 16.432 -2.127 1.00 . A A . 57 THR HG1 1 1
1 850 1 1 57 THR HG21 H 4.821 15.134 -3.397 1.00 . A A . 57 THR HG21 1 1
1 851 1 1 57 THR HG22 H 5.439 15.113 -1.745 1.00 . A A . 57 THR HG22 1 1
1 852 1 1 57 THR HG23 H 5.216 13.600 -2.622 1.00 . A A . 57 THR HG23 1 1
1 853 1 1 57 THR N N 1.179 13.653 -2.578 1.00 . A A . 57 THR N 1 1
1 854 1 1 57 THR O O 3.670 11.291 -2.924 1.00 . A A . 57 THR O 1 1
1 855 1 1 57 THR OG1 O 2.746 15.756 -2.059 1.00 . A A . 57 THR OG1 1 1
1 856 1 1 58 LEU C C 2.296 9.301 -1.320 1.00 . A A . 58 LEU C 1 1
1 857 1 1 58 LEU CA C 2.828 10.417 -0.427 1.00 . A A . 58 LEU CA 1 1
1 858 1 1 58 LEU CB C 2.185 10.316 0.959 1.00 . A A . 58 LEU CB 1 1
1 859 1 1 58 LEU CD1 C 4.091 10.037 2.557 1.00 . A A . 58 LEU CD1 1 1
1 860 1 1 58 LEU CD2 C 2.021 8.661 2.828 1.00 . A A . 58 LEU CD2 1 1
1 861 1 1 58 LEU CG C 2.966 9.312 1.814 1.00 . A A . 58 LEU CG 1 1
1 862 1 1 58 LEU H H 2.006 12.367 -0.514 1.00 . A A . 58 LEU H 1 1
1 863 1 1 58 LEU HA H 3.898 10.305 -0.326 1.00 . A A . 58 LEU HA 1 1
1 864 1 1 58 LEU HB2 H 2.201 11.287 1.435 1.00 . A A . 58 LEU HB2 1 1
1 865 1 1 58 LEU HB3 H 1.163 9.982 0.859 1.00 . A A . 58 LEU HB3 1 1
1 866 1 1 58 LEU HD11 H 4.722 9.313 3.050 1.00 . A A . 58 LEU HD11 1 1
1 867 1 1 58 LEU HD12 H 4.680 10.607 1.853 1.00 . A A . 58 LEU HD12 1 1
1 868 1 1 58 LEU HD13 H 3.667 10.705 3.293 1.00 . A A . 58 LEU HD13 1 1
1 869 1 1 58 LEU HD21 H 2.585 8.004 3.474 1.00 . A A . 58 LEU HD21 1 1
1 870 1 1 58 LEU HD22 H 1.545 9.428 3.421 1.00 . A A . 58 LEU HD22 1 1
1 871 1 1 58 LEU HD23 H 1.268 8.092 2.304 1.00 . A A . 58 LEU HD23 1 1
1 872 1 1 58 LEU HG H 3.391 8.550 1.176 1.00 . A A . 58 LEU HG 1 1
1 873 1 1 58 LEU N N 2.543 11.720 -1.017 1.00 . A A . 58 LEU N 1 1
1 874 1 1 58 LEU O O 2.989 8.318 -1.576 1.00 . A A . 58 LEU O 1 1
1 875 1 1 59 LYS C C 1.383 8.041 -3.759 1.00 . A A . 59 LYS C 1 1
1 876 1 1 59 LYS CA C 0.424 8.482 -2.659 1.00 . A A . 59 LYS CA 1 1
1 877 1 1 59 LYS CB C -0.839 9.084 -3.286 1.00 . A A . 59 LYS CB 1 1
1 878 1 1 59 LYS CD C -2.738 8.679 -4.865 1.00 . A A . 59 LYS CD 1 1
1 879 1 1 59 LYS CE C -3.715 7.577 -5.281 1.00 . A A . 59 LYS CE 1 1
1 880 1 1 59 LYS CG C -1.518 8.049 -4.186 1.00 . A A . 59 LYS CG 1 1
1 881 1 1 59 LYS H H 0.565 10.279 -1.545 1.00 . A A . 59 LYS H 1 1
1 882 1 1 59 LYS HA H 0.145 7.622 -2.069 1.00 . A A . 59 LYS HA 1 1
1 883 1 1 59 LYS HB2 H -1.521 9.381 -2.503 1.00 . A A . 59 LYS HB2 1 1
1 884 1 1 59 LYS HB3 H -0.571 9.947 -3.874 1.00 . A A . 59 LYS HB3 1 1
1 885 1 1 59 LYS HD2 H -3.226 9.352 -4.174 1.00 . A A . 59 LYS HD2 1 1
1 886 1 1 59 LYS HD3 H -2.421 9.227 -5.740 1.00 . A A . 59 LYS HD3 1 1
1 887 1 1 59 LYS HE2 H -3.164 6.736 -5.675 1.00 . A A . 59 LYS HE2 1 1
1 888 1 1 59 LYS HE3 H -4.287 7.261 -4.421 1.00 . A A . 59 LYS HE3 1 1
1 889 1 1 59 LYS HG2 H -0.820 7.713 -4.940 1.00 . A A . 59 LYS HG2 1 1
1 890 1 1 59 LYS HG3 H -1.835 7.208 -3.590 1.00 . A A . 59 LYS HG3 1 1
1 891 1 1 59 LYS HZ1 H -4.524 7.545 -7.200 0.50 . A A . 59 LYS HZ1 1 1
1 892 1 1 59 LYS HZ3 H -5.622 8.015 -5.996 1.00 . A A . 59 LYS HZ3 1 1
1 893 1 1 59 LYS N N 1.060 9.469 -1.789 1.00 . A A . 59 LYS N 1 1
1 894 1 1 59 LYS NZ N -4.640 8.098 -6.328 1.00 . A A . 59 LYS NZ 1 1
1 895 1 1 59 LYS O O 1.704 6.858 -3.881 1.00 . A A . 59 LYS O 1 1
1 896 1 1 60 ALA C C 4.069 8.127 -5.084 1.00 . A A . 60 ALA C 1 1
1 897 1 1 60 ALA CA C 2.772 8.712 -5.638 1.00 . A A . 60 ALA CA 1 1
1 898 1 1 60 ALA CB C 3.075 9.992 -6.418 1.00 . A A . 60 ALA CB 1 1
1 899 1 1 60 ALA H H 1.553 9.929 -4.404 1.00 . A A . 60 ALA H 1 1
1 900 1 1 60 ALA HA H 2.319 7.995 -6.307 1.00 . A A . 60 ALA HA 1 1
1 901 1 1 60 ALA HB1 H 2.175 10.340 -6.904 1.00 . A A . 60 ALA HB1 1 1
1 902 1 1 60 ALA HB2 H 3.433 10.751 -5.738 1.00 . A A . 60 ALA HB2 1 1
1 903 1 1 60 ALA HB3 H 3.831 9.790 -7.163 1.00 . A A . 60 ALA HB3 1 1
1 904 1 1 60 ALA N N 1.841 9.004 -4.554 1.00 . A A . 60 ALA N 1 1
1 905 1 1 60 ALA O O 4.765 7.375 -5.767 1.00 . A A . 60 ALA O 1 1
1 906 1 1 61 GLY C C 5.542 6.486 -2.977 1.00 . A A . 61 GLY C 1 1
1 907 1 1 61 GLY CA C 5.595 7.996 -3.190 1.00 . A A . 61 GLY CA 1 1
1 908 1 1 61 GLY H H 3.785 9.084 -3.349 1.00 . A A . 61 GLY H 1 1
1 909 1 1 61 GLY HA2 H 6.448 8.238 -3.808 1.00 . A A . 61 GLY HA2 1 1
1 910 1 1 61 GLY HA3 H 5.703 8.483 -2.232 1.00 . A A . 61 GLY HA3 1 1
1 911 1 1 61 GLY N N 4.383 8.482 -3.839 1.00 . A A . 61 GLY N 1 1
1 912 1 1 61 GLY O O 6.423 5.757 -3.435 1.00 . A A . 61 GLY O 1 1
1 913 1 1 62 ILE C C 4.239 3.824 -3.328 1.00 . A A . 62 ILE C 1 1
1 914 1 1 62 ILE CA C 4.353 4.592 -2.014 1.00 . A A . 62 ILE CA 1 1
1 915 1 1 62 ILE CB C 3.110 4.315 -1.145 1.00 . A A . 62 ILE CB 1 1
1 916 1 1 62 ILE CD1 C 1.098 5.325 -0.036 1.00 . A A . 62 ILE CD1 1 1
1 917 1 1 62 ILE CG1 C 2.374 5.626 -0.828 1.00 . A A . 62 ILE CG1 1 1
1 918 1 1 62 ILE CG2 C 3.544 3.650 0.165 1.00 . A A . 62 ILE CG2 1 1
1 919 1 1 62 ILE H H 3.835 6.652 -1.941 1.00 . A A . 62 ILE H 1 1
1 920 1 1 62 ILE HA H 5.229 4.245 -1.486 1.00 . A A . 62 ILE HA 1 1
1 921 1 1 62 ILE HB H 2.445 3.649 -1.677 1.00 . A A . 62 ILE HB 1 1
1 922 1 1 62 ILE HD11 H 0.511 4.589 -0.565 1.00 . A A . 62 ILE HD11 1 1
1 923 1 1 62 ILE HD12 H 1.360 4.944 0.940 1.00 . A A . 62 ILE HD12 1 1
1 924 1 1 62 ILE HD13 H 0.522 6.232 0.075 1.00 . A A . 62 ILE HD13 1 1
1 925 1 1 62 ILE HG12 H 3.016 6.268 -0.242 1.00 . A A . 62 ILE HG12 1 1
1 926 1 1 62 ILE HG13 H 2.112 6.122 -1.749 1.00 . A A . 62 ILE HG13 1 1
1 927 1 1 62 ILE HG21 H 4.170 4.329 0.725 1.00 . A A . 62 ILE HG21 1 1
1 928 1 1 62 ILE HG22 H 2.670 3.401 0.748 1.00 . A A . 62 ILE HG22 1 1
1 929 1 1 62 ILE HG23 H 4.097 2.748 -0.055 1.00 . A A . 62 ILE HG23 1 1
1 930 1 1 62 ILE N N 4.505 6.023 -2.280 1.00 . A A . 62 ILE N 1 1
1 931 1 1 62 ILE O O 4.991 2.881 -3.570 1.00 . A A . 62 ILE O 1 1
1 932 1 1 63 GLU C C 4.429 3.329 -6.155 1.00 . A A . 63 GLU C 1 1
1 933 1 1 63 GLU CA C 3.093 3.598 -5.469 1.00 . A A . 63 GLU CA 1 1
1 934 1 1 63 GLU CB C 2.224 4.489 -6.366 1.00 . A A . 63 GLU CB 1 1
1 935 1 1 63 GLU CD C 0.156 3.446 -5.374 1.00 . A A . 63 GLU CD 1 1
1 936 1 1 63 GLU CG C 0.896 3.783 -6.670 1.00 . A A . 63 GLU CG 1 1
1 937 1 1 63 GLU H H 2.733 5.003 -3.921 1.00 . A A . 63 GLU H 1 1
1 938 1 1 63 GLU HA H 2.585 2.658 -5.313 1.00 . A A . 63 GLU HA 1 1
1 939 1 1 63 GLU HB2 H 2.027 5.425 -5.863 1.00 . A A . 63 GLU HB2 1 1
1 940 1 1 63 GLU HB3 H 2.744 4.684 -7.292 1.00 . A A . 63 GLU HB3 1 1
1 941 1 1 63 GLU HG2 H 0.279 4.431 -7.275 1.00 . A A . 63 GLU HG2 1 1
1 942 1 1 63 GLU HG3 H 1.095 2.871 -7.214 1.00 . A A . 63 GLU HG3 1 1
1 943 1 1 63 GLU N N 3.298 4.242 -4.172 1.00 . A A . 63 GLU N 1 1
1 944 1 1 63 GLU O O 4.739 2.191 -6.510 1.00 . A A . 63 GLU O 1 1
1 945 1 1 63 GLU OE1 O 0.390 4.118 -4.382 1.00 . A A . 63 GLU OE1 1 1
1 946 1 1 63 GLU OE2 O -0.636 2.518 -5.394 1.00 . A A . 63 GLU OE2 1 1
1 947 1 1 64 ARG C C 7.376 3.224 -6.265 1.00 . A A . 64 ARG C 1 1
1 948 1 1 64 ARG CA C 6.520 4.268 -6.977 1.00 . A A . 64 ARG CA 1 1
1 949 1 1 64 ARG CB C 7.235 5.624 -6.963 1.00 . A A . 64 ARG CB 1 1
1 950 1 1 64 ARG CD C 7.211 6.320 -9.371 1.00 . A A . 64 ARG CD 1 1
1 951 1 1 64 ARG CG C 6.588 6.559 -7.993 1.00 . A A . 64 ARG CG 1 1
1 952 1 1 64 ARG CZ C 7.045 8.220 -10.880 1.00 . A A . 64 ARG CZ 1 1
1 953 1 1 64 ARG H H 4.911 5.267 -6.028 1.00 . A A . 64 ARG H 1 1
1 954 1 1 64 ARG HA H 6.377 3.961 -8.001 1.00 . A A . 64 ARG HA 1 1
1 955 1 1 64 ARG HB2 H 7.155 6.062 -5.978 1.00 . A A . 64 ARG HB2 1 1
1 956 1 1 64 ARG HB3 H 8.278 5.484 -7.210 1.00 . A A . 64 ARG HB3 1 1
1 957 1 1 64 ARG HD2 H 8.251 6.610 -9.348 1.00 . A A . 64 ARG HD2 1 1
1 958 1 1 64 ARG HD3 H 7.140 5.270 -9.618 1.00 . A A . 64 ARG HD3 1 1
1 959 1 1 64 ARG HE H 5.639 6.806 -10.706 1.00 . A A . 64 ARG HE 1 1
1 960 1 1 64 ARG HG2 H 5.526 6.365 -8.040 1.00 . A A . 64 ARG HG2 1 1
1 961 1 1 64 ARG HG3 H 6.753 7.585 -7.700 1.00 . A A . 64 ARG HG3 1 1
1 962 1 1 64 ARG HH11 H 8.173 7.267 -12.231 1.00 . A A . 64 ARG HH11 1 1
1 963 1 1 64 ARG HH12 H 8.309 8.994 -12.227 1.00 . A A . 64 ARG HH12 1 1
1 964 1 1 64 ARG HH21 H 6.040 9.429 -9.643 1.00 . A A . 64 ARG HH21 1 1
1 965 1 1 64 ARG HH22 H 7.101 10.217 -10.762 1.00 . A A . 64 ARG HH22 1 1
1 966 1 1 64 ARG N N 5.215 4.388 -6.335 1.00 . A A . 64 ARG N 1 1
1 967 1 1 64 ARG NE N 6.514 7.105 -10.385 1.00 . A A . 64 ARG NE 1 1
1 968 1 1 64 ARG NH1 N 7.910 8.155 -11.855 1.00 . A A . 64 ARG NH1 1 1
1 969 1 1 64 ARG NH2 N 6.702 9.379 -10.390 1.00 . A A . 64 ARG NH2 1 1
1 970 1 1 64 ARG O O 7.969 2.356 -6.905 1.00 . A A . 64 ARG O 1 1
1 971 1 1 65 ALA C C 7.750 0.937 -4.407 1.00 . A A . 65 ALA C 1 1
1 972 1 1 65 ALA CA C 8.212 2.368 -4.144 1.00 . A A . 65 ALA CA 1 1
1 973 1 1 65 ALA CB C 8.071 2.688 -2.653 1.00 . A A . 65 ALA CB 1 1
1 974 1 1 65 ALA H H 6.932 4.024 -4.482 1.00 . A A . 65 ALA H 1 1
1 975 1 1 65 ALA HA H 9.252 2.455 -4.422 1.00 . A A . 65 ALA HA 1 1
1 976 1 1 65 ALA HB1 H 8.714 3.519 -2.402 1.00 . A A . 65 ALA HB1 1 1
1 977 1 1 65 ALA HB2 H 7.046 2.949 -2.435 1.00 . A A . 65 ALA HB2 1 1
1 978 1 1 65 ALA HB3 H 8.355 1.824 -2.071 1.00 . A A . 65 ALA HB3 1 1
1 979 1 1 65 ALA N N 7.430 3.313 -4.937 1.00 . A A . 65 ALA N 1 1
1 980 1 1 65 ALA O O 8.567 0.041 -4.614 1.00 . A A . 65 ALA O 1 1
1 981 1 1 66 LEU C C 6.324 -1.119 -5.999 1.00 . A A . 66 LEU C 1 1
1 982 1 1 66 LEU CA C 5.868 -0.587 -4.644 1.00 . A A . 66 LEU CA 1 1
1 983 1 1 66 LEU CB C 4.336 -0.517 -4.603 1.00 . A A . 66 LEU CB 1 1
1 984 1 1 66 LEU CD1 C 4.173 0.223 -2.213 1.00 . A A . 66 LEU CD1 1 1
1 985 1 1 66 LEU CD2 C 2.319 -1.102 -3.241 1.00 . A A . 66 LEU CD2 1 1
1 986 1 1 66 LEU CG C 3.837 -0.896 -3.204 1.00 . A A . 66 LEU CG 1 1
1 987 1 1 66 LEU H H 5.833 1.491 -4.234 1.00 . A A . 66 LEU H 1 1
1 988 1 1 66 LEU HA H 6.208 -1.261 -3.872 1.00 . A A . 66 LEU HA 1 1
1 989 1 1 66 LEU HB2 H 4.016 0.487 -4.841 1.00 . A A . 66 LEU HB2 1 1
1 990 1 1 66 LEU HB3 H 3.926 -1.206 -5.327 1.00 . A A . 66 LEU HB3 1 1
1 991 1 1 66 LEU HD11 H 3.633 1.118 -2.483 1.00 . A A . 66 LEU HD11 1 1
1 992 1 1 66 LEU HD12 H 3.888 -0.082 -1.217 1.00 . A A . 66 LEU HD12 1 1
1 993 1 1 66 LEU HD13 H 5.234 0.420 -2.238 1.00 . A A . 66 LEU HD13 1 1
1 994 1 1 66 LEU HD21 H 1.978 -1.444 -2.275 1.00 . A A . 66 LEU HD21 1 1
1 995 1 1 66 LEU HD22 H 1.834 -0.168 -3.484 1.00 . A A . 66 LEU HD22 1 1
1 996 1 1 66 LEU HD23 H 2.074 -1.841 -3.990 1.00 . A A . 66 LEU HD23 1 1
1 997 1 1 66 LEU HG H 4.317 -1.811 -2.887 1.00 . A A . 66 LEU HG 1 1
1 998 1 1 66 LEU N N 6.434 0.736 -4.401 1.00 . A A . 66 LEU N 1 1
1 999 1 1 66 LEU O O 6.902 -2.201 -6.088 1.00 . A A . 66 LEU O 1 1
1 1000 1 1 67 HIS C C 7.939 -1.050 -8.476 1.00 . A A . 67 HIS C 1 1
1 1001 1 1 67 HIS CA C 6.444 -0.741 -8.404 1.00 . A A . 67 HIS CA 1 1
1 1002 1 1 67 HIS CB C 6.109 0.386 -9.386 1.00 . A A . 67 HIS CB 1 1
1 1003 1 1 67 HIS CD2 C 3.605 0.376 -8.566 1.00 . A A . 67 HIS CD2 1 1
1 1004 1 1 67 HIS CE1 C 2.674 1.034 -10.408 1.00 . A A . 67 HIS CE1 1 1
1 1005 1 1 67 HIS CG C 4.615 0.558 -9.480 1.00 . A A . 67 HIS CG 1 1
1 1006 1 1 67 HIS H H 5.595 0.504 -6.914 1.00 . A A . 67 HIS H 1 1
1 1007 1 1 67 HIS HA H 5.890 -1.624 -8.684 1.00 . A A . 67 HIS HA 1 1
1 1008 1 1 67 HIS HB2 H 6.554 1.307 -9.040 1.00 . A A . 67 HIS HB2 1 1
1 1009 1 1 67 HIS HB3 H 6.503 0.141 -10.361 1.00 . A A . 67 HIS HB3 1 1
1 1010 1 1 67 HIS HD1 H 4.442 1.192 -11.493 1.00 . A A . 67 HIS HD1 1 1
1 1011 1 1 67 HIS HD2 H 3.740 0.050 -7.546 1.00 . A A . 67 HIS HD2 1 1
1 1012 1 1 67 HIS HE1 H 1.939 1.331 -11.141 1.00 . A A . 67 HIS HE1 1 1
1 1013 1 1 67 HIS N N 6.059 -0.348 -7.050 1.00 . A A . 67 HIS N 1 1
1 1014 1 1 67 HIS ND1 N 3.997 0.977 -10.647 1.00 . A A . 67 HIS ND1 1 1
1 1015 1 1 67 HIS NE2 N 2.381 0.678 -9.156 1.00 . A A . 67 HIS NE2 1 1
1 1016 1 1 67 HIS O O 8.350 -2.032 -9.095 1.00 . A A . 67 HIS O 1 1
1 1017 1 1 68 GLU C C 10.578 -1.657 -7.082 1.00 . A A . 68 GLU C 1 1
1 1018 1 1 68 GLU CA C 10.194 -0.389 -7.840 1.00 . A A . 68 GLU CA 1 1
1 1019 1 1 68 GLU CB C 10.877 0.820 -7.192 1.00 . A A . 68 GLU CB 1 1
1 1020 1 1 68 GLU CD C 12.275 1.740 -9.055 1.00 . A A . 68 GLU CD 1 1
1 1021 1 1 68 GLU CG C 12.299 0.964 -7.741 1.00 . A A . 68 GLU CG 1 1
1 1022 1 1 68 GLU H H 8.360 0.563 -7.367 1.00 . A A . 68 GLU H 1 1
1 1023 1 1 68 GLU HA H 10.535 -0.475 -8.861 1.00 . A A . 68 GLU HA 1 1
1 1024 1 1 68 GLU HB2 H 10.312 1.714 -7.415 1.00 . A A . 68 GLU HB2 1 1
1 1025 1 1 68 GLU HB3 H 10.919 0.680 -6.122 1.00 . A A . 68 GLU HB3 1 1
1 1026 1 1 68 GLU HG2 H 12.908 1.495 -7.022 1.00 . A A . 68 GLU HG2 1 1
1 1027 1 1 68 GLU HG3 H 12.720 -0.016 -7.911 1.00 . A A . 68 GLU HG3 1 1
1 1028 1 1 68 GLU N N 8.746 -0.203 -7.841 1.00 . A A . 68 GLU N 1 1
1 1029 1 1 68 GLU O O 11.405 -2.443 -7.547 1.00 . A A . 68 GLU O 1 1
1 1030 1 1 68 GLU OE1 O 12.161 2.954 -9.001 1.00 . A A . 68 GLU OE1 1 1
1 1031 1 1 68 GLU OE2 O 12.368 1.110 -10.095 1.00 . A A . 68 GLU OE2 1 1
1 1032 1 1 69 GLU C C 9.468 -4.225 -5.549 1.00 . A A . 69 GLU C 1 1
1 1033 1 1 69 GLU CA C 10.265 -3.009 -5.081 1.00 . A A . 69 GLU CA 1 1
1 1034 1 1 69 GLU CB C 9.929 -2.702 -3.619 1.00 . A A . 69 GLU CB 1 1
1 1035 1 1 69 GLU CD C 10.608 -1.367 -1.608 1.00 . A A . 69 GLU CD 1 1
1 1036 1 1 69 GLU CG C 10.950 -1.708 -3.056 1.00 . A A . 69 GLU CG 1 1
1 1037 1 1 69 GLU H H 9.333 -1.175 -5.591 1.00 . A A . 69 GLU H 1 1
1 1038 1 1 69 GLU HA H 11.318 -3.236 -5.152 1.00 . A A . 69 GLU HA 1 1
1 1039 1 1 69 GLU HB2 H 8.938 -2.275 -3.560 1.00 . A A . 69 GLU HB2 1 1
1 1040 1 1 69 GLU HB3 H 9.962 -3.614 -3.043 1.00 . A A . 69 GLU HB3 1 1
1 1041 1 1 69 GLU HG2 H 11.937 -2.147 -3.098 1.00 . A A . 69 GLU HG2 1 1
1 1042 1 1 69 GLU HG3 H 10.936 -0.805 -3.648 1.00 . A A . 69 GLU HG3 1 1
1 1043 1 1 69 GLU N N 9.978 -1.841 -5.909 1.00 . A A . 69 GLU N 1 1
1 1044 1 1 69 GLU O O 9.613 -5.319 -5.003 1.00 . A A . 69 GLU O 1 1
1 1045 1 1 69 GLU OE1 O 9.626 -0.673 -1.399 1.00 . A A . 69 GLU OE1 1 1
1 1046 1 1 69 GLU OE2 O 11.334 -1.803 -0.729 1.00 . A A . 69 GLU OE2 1 1
1 1047 1 1 70 VAL C C 7.523 -4.822 -8.591 1.00 . A A . 70 VAL C 1 1
1 1048 1 1 70 VAL CA C 7.817 -5.105 -7.119 1.00 . A A . 70 VAL CA 1 1
1 1049 1 1 70 VAL CB C 6.492 -5.234 -6.347 1.00 . A A . 70 VAL CB 1 1
1 1050 1 1 70 VAL CG1 C 5.771 -6.517 -6.776 1.00 . A A . 70 VAL CG1 1 1
1 1051 1 1 70 VAL CG2 C 6.763 -5.293 -4.839 1.00 . A A . 70 VAL CG2 1 1
1 1052 1 1 70 VAL H H 8.574 -3.134 -6.968 1.00 . A A . 70 VAL H 1 1
1 1053 1 1 70 VAL HA H 8.362 -6.035 -7.041 1.00 . A A . 70 VAL HA 1 1
1 1054 1 1 70 VAL HB H 5.865 -4.382 -6.568 1.00 . A A . 70 VAL HB 1 1
1 1055 1 1 70 VAL HG11 H 6.322 -7.376 -6.423 1.00 . A A . 70 VAL HG11 1 1
1 1056 1 1 70 VAL HG12 H 4.776 -6.530 -6.355 1.00 . A A . 70 VAL HG12 1 1
1 1057 1 1 70 VAL HG13 H 5.704 -6.551 -7.854 1.00 . A A . 70 VAL HG13 1 1
1 1058 1 1 70 VAL HG21 H 7.436 -6.109 -4.625 1.00 . A A . 70 VAL HG21 1 1
1 1059 1 1 70 VAL HG22 H 7.207 -4.364 -4.515 1.00 . A A . 70 VAL HG22 1 1
1 1060 1 1 70 VAL HG23 H 5.832 -5.449 -4.313 1.00 . A A . 70 VAL HG23 1 1
1 1061 1 1 70 VAL N N 8.635 -4.026 -6.569 1.00 . A A . 70 VAL N 1 1
1 1062 1 1 70 VAL O O 6.390 -4.513 -8.963 1.00 . A A . 70 VAL O 1 1
1 1063 1 1 71 PRO C C 7.662 -5.809 -11.598 1.00 . A A . 71 PRO C 1 1
1 1064 1 1 71 PRO CA C 8.386 -4.667 -10.888 1.00 . A A . 71 PRO CA 1 1
1 1065 1 1 71 PRO CB C 9.832 -4.520 -11.393 1.00 . A A . 71 PRO CB 1 1
1 1066 1 1 71 PRO CD C 9.898 -5.279 -9.073 1.00 . A A . 71 PRO CD 1 1
1 1067 1 1 71 PRO CG C 10.730 -4.678 -10.201 1.00 . A A . 71 PRO CG 1 1
1 1068 1 1 71 PRO HA H 7.858 -3.742 -11.052 1.00 . A A . 71 PRO HA 1 1
1 1069 1 1 71 PRO HB2 H 10.048 -5.288 -12.124 1.00 . A A . 71 PRO HB2 1 1
1 1070 1 1 71 PRO HB3 H 9.974 -3.544 -11.831 1.00 . A A . 71 PRO HB3 1 1
1 1071 1 1 71 PRO HD2 H 10.017 -6.355 -9.046 1.00 . A A . 71 PRO HD2 1 1
1 1072 1 1 71 PRO HD3 H 10.169 -4.841 -8.127 1.00 . A A . 71 PRO HD3 1 1
1 1073 1 1 71 PRO HG2 H 11.549 -5.336 -10.443 1.00 . A A . 71 PRO HG2 1 1
1 1074 1 1 71 PRO HG3 H 11.109 -3.715 -9.896 1.00 . A A . 71 PRO HG3 1 1
1 1075 1 1 71 PRO N N 8.525 -4.918 -9.427 1.00 . A A . 71 PRO N 1 1
1 1076 1 1 71 PRO O O 8.060 -6.971 -11.494 1.00 . A A . 71 PRO O 1 1
1 1077 1 1 72 GLY C C 4.330 -6.064 -13.039 1.00 . A A . 72 GLY C 1 1
1 1078 1 1 72 GLY CA C 5.805 -6.454 -13.037 1.00 . A A . 72 GLY CA 1 1
1 1079 1 1 72 GLY H H 6.329 -4.521 -12.350 1.00 . A A . 72 GLY H 1 1
1 1080 1 1 72 GLY HA2 H 6.159 -6.517 -14.056 1.00 . A A . 72 GLY HA2 1 1
1 1081 1 1 72 GLY HA3 H 5.915 -7.418 -12.562 1.00 . A A . 72 GLY HA3 1 1
1 1082 1 1 72 GLY N N 6.595 -5.464 -12.313 1.00 . A A . 72 GLY N 1 1
1 1083 1 1 72 GLY O O 3.530 -6.623 -13.790 1.00 . A A . 72 GLY O 1 1
1 1084 1 1 73 VAL C C 2.161 -3.951 -13.366 1.00 . A A . 73 VAL C 1 1
1 1085 1 1 73 VAL CA C 2.609 -4.627 -12.080 1.00 . A A . 73 VAL CA 1 1
1 1086 1 1 73 VAL CB C 2.490 -3.644 -10.911 1.00 . A A . 73 VAL CB 1 1
1 1087 1 1 73 VAL CG1 C 3.026 -4.292 -9.632 1.00 . A A . 73 VAL CG1 1 1
1 1088 1 1 73 VAL CG2 C 3.300 -2.376 -11.215 1.00 . A A . 73 VAL CG2 1 1
1 1089 1 1 73 VAL H H 4.668 -4.699 -11.615 1.00 . A A . 73 VAL H 1 1
1 1090 1 1 73 VAL HA H 1.959 -5.468 -11.894 1.00 . A A . 73 VAL HA 1 1
1 1091 1 1 73 VAL HB H 1.454 -3.384 -10.771 1.00 . A A . 73 VAL HB 1 1
1 1092 1 1 73 VAL HG11 H 4.104 -4.336 -9.675 1.00 . A A . 73 VAL HG11 1 1
1 1093 1 1 73 VAL HG12 H 2.724 -3.705 -8.777 1.00 . A A . 73 VAL HG12 1 1
1 1094 1 1 73 VAL HG13 H 2.629 -5.292 -9.540 1.00 . A A . 73 VAL HG13 1 1
1 1095 1 1 73 VAL HG21 H 3.574 -1.894 -10.289 1.00 . A A . 73 VAL HG21 1 1
1 1096 1 1 73 VAL HG22 H 4.194 -2.639 -11.761 1.00 . A A . 73 VAL HG22 1 1
1 1097 1 1 73 VAL HG23 H 2.702 -1.701 -11.809 1.00 . A A . 73 VAL HG23 1 1
1 1098 1 1 73 VAL N N 3.984 -5.101 -12.187 1.00 . A A . 73 VAL N 1 1
1 1099 1 1 73 VAL O O 2.975 -3.628 -14.232 1.00 . A A . 73 VAL O 1 1
1 1100 1 1 74 ILE C C -0.588 -1.931 -14.265 1.00 . A A . 74 ILE C 1 1
1 1101 1 1 74 ILE CA C 0.279 -3.123 -14.660 1.00 . A A . 74 ILE CA 1 1
1 1102 1 1 74 ILE CB C -0.560 -4.142 -15.438 1.00 . A A . 74 ILE CB 1 1
1 1103 1 1 74 ILE CD1 C -0.880 -6.581 -15.943 1.00 . A A . 74 ILE CD1 1 1
1 1104 1 1 74 ILE CG1 C -0.063 -5.566 -15.139 1.00 . A A . 74 ILE CG1 1 1
1 1105 1 1 74 ILE CG2 C -0.425 -3.862 -16.934 1.00 . A A . 74 ILE CG2 1 1
1 1106 1 1 74 ILE H H 0.260 -4.039 -12.755 1.00 . A A . 74 ILE H 1 1
1 1107 1 1 74 ILE HA H 1.080 -2.775 -15.296 1.00 . A A . 74 ILE HA 1 1
1 1108 1 1 74 ILE HB H -1.596 -4.052 -15.147 1.00 . A A . 74 ILE HB 1 1
1 1109 1 1 74 ILE HD11 H -0.653 -7.579 -15.599 1.00 . A A . 74 ILE HD11 1 1
1 1110 1 1 74 ILE HD12 H -1.933 -6.384 -15.806 1.00 . A A . 74 ILE HD12 1 1
1 1111 1 1 74 ILE HD13 H -0.631 -6.495 -16.990 1.00 . A A . 74 ILE HD13 1 1
1 1112 1 1 74 ILE HG12 H 0.979 -5.648 -15.410 1.00 . A A . 74 ILE HG12 1 1
1 1113 1 1 74 ILE HG13 H -0.177 -5.772 -14.086 1.00 . A A . 74 ILE HG13 1 1
1 1114 1 1 74 ILE HG21 H 0.522 -4.247 -17.287 1.00 . A A . 74 ILE HG21 1 1
1 1115 1 1 74 ILE HG22 H -1.231 -4.344 -17.464 1.00 . A A . 74 ILE HG22 1 1
1 1116 1 1 74 ILE HG23 H -0.467 -2.797 -17.105 1.00 . A A . 74 ILE HG23 1 1
1 1117 1 1 74 ILE N N 0.853 -3.751 -13.480 1.00 . A A . 74 ILE N 1 1
1 1118 1 1 74 ILE O O -0.648 -0.932 -14.983 1.00 . A A . 74 ILE O 1 1
1 1119 1 1 75 GLU C C -2.431 -1.176 -11.154 1.00 . A A . 75 GLU C 1 1
1 1120 1 1 75 GLU CA C -2.120 -0.970 -12.634 1.00 . A A . 75 GLU CA 1 1
1 1121 1 1 75 GLU CB C -3.423 -0.945 -13.440 1.00 . A A . 75 GLU CB 1 1
1 1122 1 1 75 GLU CD C -5.291 0.507 -14.253 1.00 . A A . 75 GLU CD 1 1
1 1123 1 1 75 GLU CG C -3.939 0.492 -13.546 1.00 . A A . 75 GLU CG 1 1
1 1124 1 1 75 GLU H H -1.170 -2.866 -12.593 1.00 . A A . 75 GLU H 1 1
1 1125 1 1 75 GLU HA H -1.611 -0.026 -12.758 1.00 . A A . 75 GLU HA 1 1
1 1126 1 1 75 GLU HB2 H -3.238 -1.333 -14.432 1.00 . A A . 75 GLU HB2 1 1
1 1127 1 1 75 GLU HB3 H -4.163 -1.556 -12.947 1.00 . A A . 75 GLU HB3 1 1
1 1128 1 1 75 GLU HG2 H -4.047 0.909 -12.555 1.00 . A A . 75 GLU HG2 1 1
1 1129 1 1 75 GLU HG3 H -3.233 1.086 -14.109 1.00 . A A . 75 GLU HG3 1 1
1 1130 1 1 75 GLU N N -1.257 -2.044 -13.120 1.00 . A A . 75 GLU N 1 1
1 1131 1 1 75 GLU O O -2.357 -2.293 -10.648 1.00 . A A . 75 GLU O 1 1
1 1132 1 1 75 GLU OE1 O -6.275 0.168 -13.616 1.00 . A A . 75 GLU OE1 1 1
1 1133 1 1 75 GLU OE2 O -5.323 0.857 -15.422 1.00 . A A . 75 GLU OE2 1 1
1 1134 1 1 76 VAL C C -4.053 0.926 -8.628 1.00 . A A . 76 VAL C 1 1
1 1135 1 1 76 VAL CA C -3.083 -0.180 -9.038 1.00 . A A . 76 VAL CA 1 1
1 1136 1 1 76 VAL CB C -1.792 -0.086 -8.212 1.00 . A A . 76 VAL CB 1 1
1 1137 1 1 76 VAL CG1 C -0.987 1.150 -8.630 1.00 . A A . 76 VAL CG1 1 1
1 1138 1 1 76 VAL CG2 C -2.139 0.011 -6.723 1.00 . A A . 76 VAL CG2 1 1
1 1139 1 1 76 VAL H H -2.813 0.776 -10.913 1.00 . A A . 76 VAL H 1 1
1 1140 1 1 76 VAL HA H -3.548 -1.135 -8.842 1.00 . A A . 76 VAL HA 1 1
1 1141 1 1 76 VAL HB H -1.196 -0.972 -8.384 1.00 . A A . 76 VAL HB 1 1
1 1142 1 1 76 VAL HG11 H -1.532 2.043 -8.363 1.00 . A A . 76 VAL HG11 1 1
1 1143 1 1 76 VAL HG12 H -0.034 1.146 -8.122 1.00 . A A . 76 VAL HG12 1 1
1 1144 1 1 76 VAL HG13 H -0.825 1.132 -9.697 1.00 . A A . 76 VAL HG13 1 1
1 1145 1 1 76 VAL HG21 H -2.490 1.008 -6.499 1.00 . A A . 76 VAL HG21 1 1
1 1146 1 1 76 VAL HG22 H -2.913 -0.704 -6.488 1.00 . A A . 76 VAL HG22 1 1
1 1147 1 1 76 VAL HG23 H -1.260 -0.203 -6.134 1.00 . A A . 76 VAL HG23 1 1
1 1148 1 1 76 VAL N N -2.773 -0.093 -10.462 1.00 . A A . 76 VAL N 1 1
1 1149 1 1 76 VAL O O -3.795 2.109 -8.853 1.00 . A A . 76 VAL O 1 1
1 1150 1 1 77 GLU C C -6.051 1.757 -6.097 1.00 . A A . 77 GLU C 1 1
1 1151 1 1 77 GLU CA C -6.181 1.486 -7.590 1.00 . A A . 77 GLU CA 1 1
1 1152 1 1 77 GLU CB C -7.584 0.950 -7.897 1.00 . A A . 77 GLU CB 1 1
1 1153 1 1 77 GLU CD C -6.990 -0.351 -9.966 1.00 . A A . 77 GLU CD 1 1
1 1154 1 1 77 GLU CG C -7.776 0.839 -9.415 1.00 . A A . 77 GLU CG 1 1
1 1155 1 1 77 GLU H H -5.322 -0.429 -7.879 1.00 . A A . 77 GLU H 1 1
1 1156 1 1 77 GLU HA H -6.042 2.414 -8.121 1.00 . A A . 77 GLU HA 1 1
1 1157 1 1 77 GLU HB2 H -7.704 -0.024 -7.445 1.00 . A A . 77 GLU HB2 1 1
1 1158 1 1 77 GLU HB3 H -8.322 1.626 -7.494 1.00 . A A . 77 GLU HB3 1 1
1 1159 1 1 77 GLU HG2 H -8.826 0.707 -9.633 1.00 . A A . 77 GLU HG2 1 1
1 1160 1 1 77 GLU HG3 H -7.426 1.747 -9.886 1.00 . A A . 77 GLU HG3 1 1
1 1161 1 1 77 GLU N N -5.172 0.527 -8.028 1.00 . A A . 77 GLU N 1 1
1 1162 1 1 77 GLU O O -6.539 0.986 -5.268 1.00 . A A . 77 GLU O 1 1
1 1163 1 1 77 GLU OE1 O -7.303 -1.469 -9.592 1.00 . A A . 77 GLU OE1 1 1
1 1164 1 1 77 GLU OE2 O -6.087 -0.126 -10.757 1.00 . A A . 77 GLU OE2 1 1
1 1165 1 1 78 GLN C C -6.175 4.376 -4.015 1.00 . A A . 78 GLN C 1 1
1 1166 1 1 78 GLN CA C -5.218 3.247 -4.370 1.00 . A A . 78 GLN CA 1 1
1 1167 1 1 78 GLN CB C -3.775 3.697 -4.121 1.00 . A A . 78 GLN CB 1 1
1 1168 1 1 78 GLN CD C -2.615 5.002 -2.316 1.00 . A A . 78 GLN CD 1 1
1 1169 1 1 78 GLN CG C -3.529 3.817 -2.612 1.00 . A A . 78 GLN CG 1 1
1 1170 1 1 78 GLN H H -5.041 3.445 -6.469 1.00 . A A . 78 GLN H 1 1
1 1171 1 1 78 GLN HA H -5.432 2.395 -3.741 1.00 . A A . 78 GLN HA 1 1
1 1172 1 1 78 GLN HB2 H -3.094 2.970 -4.541 1.00 . A A . 78 GLN HB2 1 1
1 1173 1 1 78 GLN HB3 H -3.610 4.656 -4.589 1.00 . A A . 78 GLN HB3 1 1
1 1174 1 1 78 GLN HE21 H -3.966 5.956 -1.220 1.00 . A A . 78 GLN HE21 1 1
1 1175 1 1 78 GLN HE22 H -2.475 6.749 -1.385 1.00 . A A . 78 GLN HE22 1 1
1 1176 1 1 78 GLN HG2 H -4.472 3.960 -2.104 1.00 . A A . 78 GLN HG2 1 1
1 1177 1 1 78 GLN HG3 H -3.065 2.912 -2.252 1.00 . A A . 78 GLN HG3 1 1
1 1178 1 1 78 GLN N N -5.399 2.867 -5.763 1.00 . A A . 78 GLN N 1 1
1 1179 1 1 78 GLN NE2 N -3.055 5.984 -1.579 1.00 . A A . 78 GLN NE2 1 1
1 1180 1 1 78 GLN O O -5.881 5.550 -4.244 1.00 . A A . 78 GLN O 1 1
1 1181 1 1 78 GLN OE1 O -1.469 5.031 -2.762 1.00 . A A . 78 GLN OE1 1 1
1 1182 1 1 79 VAL C C -8.061 5.506 -1.666 1.00 . A A . 79 VAL C 1 1
1 1183 1 1 79 VAL CA C -8.325 5.000 -3.081 1.00 . A A . 79 VAL CA 1 1
1 1184 1 1 79 VAL CB C -9.731 4.390 -3.168 1.00 . A A . 79 VAL CB 1 1
1 1185 1 1 79 VAL CG1 C -9.956 3.821 -4.572 1.00 . A A . 79 VAL CG1 1 1
1 1186 1 1 79 VAL CG2 C -9.883 3.267 -2.134 1.00 . A A . 79 VAL CG2 1 1
1 1187 1 1 79 VAL H H -7.502 3.058 -3.310 1.00 . A A . 79 VAL H 1 1
1 1188 1 1 79 VAL HA H -8.268 5.835 -3.765 1.00 . A A . 79 VAL HA 1 1
1 1189 1 1 79 VAL HB H -10.465 5.160 -2.975 1.00 . A A . 79 VAL HB 1 1
1 1190 1 1 79 VAL HG11 H -9.415 2.891 -4.675 1.00 . A A . 79 VAL HG11 1 1
1 1191 1 1 79 VAL HG12 H -11.011 3.642 -4.723 1.00 . A A . 79 VAL HG12 1 1
1 1192 1 1 79 VAL HG13 H -9.603 4.527 -5.309 1.00 . A A . 79 VAL HG13 1 1
1 1193 1 1 79 VAL HG21 H -10.148 3.692 -1.177 1.00 . A A . 79 VAL HG21 1 1
1 1194 1 1 79 VAL HG22 H -10.660 2.587 -2.451 1.00 . A A . 79 VAL HG22 1 1
1 1195 1 1 79 VAL HG23 H -8.951 2.729 -2.043 1.00 . A A . 79 VAL HG23 1 1
1 1196 1 1 79 VAL N N -7.323 4.010 -3.461 1.00 . A A . 79 VAL N 1 1
1 1197 1 1 79 VAL O O -8.032 4.730 -0.713 1.00 . A A . 79 VAL O 1 1
1 1198 1 1 80 PHE C C -8.903 7.928 0.383 1.00 . A A . 80 PHE C 1 1
1 1199 1 1 80 PHE CA C -7.605 7.414 -0.231 1.00 . A A . 80 PHE CA 1 1
1 1200 1 1 80 PHE CB C -6.597 8.564 -0.358 1.00 . A A . 80 PHE CB 1 1
1 1201 1 1 80 PHE CD1 C -7.882 10.315 -1.641 1.00 . A A . 80 PHE CD1 1 1
1 1202 1 1 80 PHE CD2 C -6.101 9.118 -2.769 1.00 . A A . 80 PHE CD2 1 1
1 1203 1 1 80 PHE CE1 C -8.132 11.044 -2.808 1.00 . A A . 80 PHE CE1 1 1
1 1204 1 1 80 PHE CE2 C -6.350 9.847 -3.936 1.00 . A A . 80 PHE CE2 1 1
1 1205 1 1 80 PHE CG C -6.867 9.352 -1.620 1.00 . A A . 80 PHE CG 1 1
1 1206 1 1 80 PHE CZ C -7.366 10.810 -3.956 1.00 . A A . 80 PHE CZ 1 1
1 1207 1 1 80 PHE H H -7.898 7.387 -2.332 1.00 . A A . 80 PHE H 1 1
1 1208 1 1 80 PHE HA H -7.189 6.660 0.419 1.00 . A A . 80 PHE HA 1 1
1 1209 1 1 80 PHE HB2 H -6.687 9.217 0.497 1.00 . A A . 80 PHE HB2 1 1
1 1210 1 1 80 PHE HB3 H -5.596 8.160 -0.396 1.00 . A A . 80 PHE HB3 1 1
1 1211 1 1 80 PHE HD1 H -8.473 10.497 -0.755 1.00 . A A . 80 PHE HD1 1 1
1 1212 1 1 80 PHE HD2 H -5.317 8.374 -2.753 1.00 . A A . 80 PHE HD2 1 1
1 1213 1 1 80 PHE HE1 H -8.915 11.787 -2.823 1.00 . A A . 80 PHE HE1 1 1
1 1214 1 1 80 PHE HE2 H -5.760 9.668 -4.822 1.00 . A A . 80 PHE HE2 1 1
1 1215 1 1 80 PHE HZ H -7.559 11.373 -4.857 1.00 . A A . 80 PHE HZ 1 1
1 1216 1 1 80 PHE N N -7.866 6.815 -1.537 1.00 . A A . 80 PHE N 1 1
1 1217 1 1 80 PHE O O -9.751 8.488 -0.314 1.00 . A A . 80 PHE O 1 1
1 1218 1 1 81 LEU C C -10.036 9.542 3.027 1.00 . A A . 81 LEU C 1 1
1 1219 1 1 81 LEU CA C -10.259 8.176 2.382 1.00 . A A . 81 LEU CA 1 1
1 1220 1 1 81 LEU CB C -10.663 7.156 3.450 1.00 . A A . 81 LEU CB 1 1
1 1221 1 1 81 LEU CD1 C -13.044 6.476 3.066 1.00 . A A . 81 LEU CD1 1 1
1 1222 1 1 81 LEU CD2 C -12.279 7.123 5.359 1.00 . A A . 81 LEU CD2 1 1
1 1223 1 1 81 LEU CG C -12.119 7.401 3.862 1.00 . A A . 81 LEU CG 1 1
1 1224 1 1 81 LEU H H -8.349 7.275 2.194 1.00 . A A . 81 LEU H 1 1
1 1225 1 1 81 LEU HA H -11.062 8.258 1.665 1.00 . A A . 81 LEU HA 1 1
1 1226 1 1 81 LEU HB2 H -10.563 6.156 3.050 1.00 . A A . 81 LEU HB2 1 1
1 1227 1 1 81 LEU HB3 H -10.023 7.264 4.312 1.00 . A A . 81 LEU HB3 1 1
1 1228 1 1 81 LEU HD11 H -14.071 6.776 3.217 1.00 . A A . 81 LEU HD11 1 1
1 1229 1 1 81 LEU HD12 H -12.802 6.541 2.015 1.00 . A A . 81 LEU HD12 1 1
1 1230 1 1 81 LEU HD13 H -12.914 5.458 3.402 1.00 . A A . 81 LEU HD13 1 1
1 1231 1 1 81 LEU HD21 H -11.812 6.181 5.603 1.00 . A A . 81 LEU HD21 1 1
1 1232 1 1 81 LEU HD22 H -11.808 7.915 5.922 1.00 . A A . 81 LEU HD22 1 1
1 1233 1 1 81 LEU HD23 H -13.329 7.080 5.608 1.00 . A A . 81 LEU HD23 1 1
1 1234 1 1 81 LEU HG H -12.382 8.429 3.657 1.00 . A A . 81 LEU HG 1 1
1 1235 1 1 81 LEU N N -9.055 7.730 1.690 1.00 . A A . 81 LEU N 1 1
1 1236 1 1 81 LEU O O -10.425 9.771 4.174 1.00 . A A . 81 LEU O 1 1
1 1237 1 1 82 GLU C C -8.189 11.782 3.950 1.00 . A A . 82 GLU C 1 1
1 1238 1 1 82 GLU CA C -9.151 11.801 2.763 1.00 . A A . 82 GLU CA 1 1
1 1239 1 1 82 GLU CB C -10.461 12.485 3.173 1.00 . A A . 82 GLU CB 1 1
1 1240 1 1 82 GLU CD C -12.440 11.142 2.390 1.00 . A A . 82 GLU CD 1 1
1 1241 1 1 82 GLU CG C -11.512 12.313 2.067 1.00 . A A . 82 GLU CG 1 1
1 1242 1 1 82 GLU H H -9.140 10.207 1.364 1.00 . A A . 82 GLU H 1 1
1 1243 1 1 82 GLU HA H -8.701 12.376 1.968 1.00 . A A . 82 GLU HA 1 1
1 1244 1 1 82 GLU HB2 H -10.825 12.047 4.091 1.00 . A A . 82 GLU HB2 1 1
1 1245 1 1 82 GLU HB3 H -10.279 13.537 3.327 1.00 . A A . 82 GLU HB3 1 1
1 1246 1 1 82 GLU HG2 H -12.097 13.218 1.988 1.00 . A A . 82 GLU HG2 1 1
1 1247 1 1 82 GLU HG3 H -11.016 12.126 1.126 1.00 . A A . 82 GLU HG3 1 1
1 1248 1 1 82 GLU N N -9.418 10.449 2.273 1.00 . A A . 82 GLU N 1 1
1 1249 1 1 82 GLU O O -8.091 10.791 4.674 1.00 . A A . 82 GLU O 1 1
1 1250 1 1 82 GLU OE1 O -13.019 11.145 3.465 1.00 . A A . 82 GLU OE1 1 1
1 1251 1 1 82 GLU OE2 O -12.561 10.261 1.554 1.00 . A A . 82 GLU OE2 1 1
1 1252 1 1 83 HIS C C -5.909 14.431 5.191 1.00 . A A . 83 HIS C 1 1
1 1253 1 1 83 HIS CA C -6.529 13.036 5.228 1.00 . A A . 83 HIS CA 1 1
1 1254 1 1 83 HIS CB C -5.427 11.970 5.118 1.00 . A A . 83 HIS CB 1 1
1 1255 1 1 83 HIS CD2 C -4.427 12.779 7.415 1.00 . A A . 83 HIS CD2 1 1
1 1256 1 1 83 HIS CE1 C -2.360 12.235 7.068 1.00 . A A . 83 HIS CE1 1 1
1 1257 1 1 83 HIS CG C -4.368 12.219 6.162 1.00 . A A . 83 HIS CG 1 1
1 1258 1 1 83 HIS H H -7.620 13.648 3.522 1.00 . A A . 83 HIS H 1 1
1 1259 1 1 83 HIS HA H -7.048 12.908 6.166 1.00 . A A . 83 HIS HA 1 1
1 1260 1 1 83 HIS HB2 H -5.856 10.992 5.271 1.00 . A A . 83 HIS HB2 1 1
1 1261 1 1 83 HIS HB3 H -4.980 12.017 4.136 1.00 . A A . 83 HIS HB3 1 1
1 1262 1 1 83 HIS HD1 H -2.664 11.456 5.163 1.00 . A A . 83 HIS HD1 1 1
1 1263 1 1 83 HIS HD2 H -5.322 13.158 7.886 1.00 . A A . 83 HIS HD2 1 1
1 1264 1 1 83 HIS HE1 H -1.297 12.091 7.198 1.00 . A A . 83 HIS HE1 1 1
1 1265 1 1 83 HIS N N -7.487 12.897 4.135 1.00 . A A . 83 HIS N 1 1
1 1266 1 1 83 HIS ND1 N -3.040 11.879 5.962 1.00 . A A . 83 HIS ND1 1 1
1 1267 1 1 83 HIS NE2 N -3.157 12.788 7.984 1.00 . A A . 83 HIS NE2 1 1
1 1268 1 1 83 HIS O O -4.773 14.608 4.746 1.00 . A A . 83 HIS O 1 1
1 1269 1 1 84 HIS C C -4.920 16.932 6.505 1.00 . A A . 84 HIS C 1 1
1 1270 1 1 84 HIS CA C -6.191 16.802 5.665 1.00 . A A . 84 HIS CA 1 1
1 1271 1 1 84 HIS CB C -7.278 17.741 6.210 1.00 . A A . 84 HIS CB 1 1
1 1272 1 1 84 HIS CD2 C -7.139 16.727 8.641 1.00 . A A . 84 HIS CD2 1 1
1 1273 1 1 84 HIS CE1 C -9.251 16.785 9.123 1.00 . A A . 84 HIS CE1 1 1
1 1274 1 1 84 HIS CG C -7.783 17.247 7.543 1.00 . A A . 84 HIS CG 1 1
1 1275 1 1 84 HIS H H -7.569 15.219 5.986 1.00 . A A . 84 HIS H 1 1
1 1276 1 1 84 HIS HA H -5.965 17.095 4.650 1.00 . A A . 84 HIS HA 1 1
1 1277 1 1 84 HIS HB2 H -6.866 18.732 6.331 1.00 . A A . 84 HIS HB2 1 1
1 1278 1 1 84 HIS HB3 H -8.099 17.779 5.510 1.00 . A A . 84 HIS HB3 1 1
1 1279 1 1 84 HIS HD1 H -9.859 17.593 7.305 1.00 . A A . 84 HIS HD1 1 1
1 1280 1 1 84 HIS HD2 H -6.074 16.571 8.722 1.00 . A A . 84 HIS HD2 1 1
1 1281 1 1 84 HIS HE1 H -10.190 16.687 9.646 1.00 . A A . 84 HIS HE1 1 1
1 1282 1 1 84 HIS N N -6.670 15.421 5.654 1.00 . A A . 84 HIS N 1 1
1 1283 1 1 84 HIS ND1 N -9.129 17.274 7.875 1.00 . A A . 84 HIS ND1 1 1
1 1284 1 1 84 HIS NE2 N -8.069 16.436 9.636 1.00 . A A . 84 HIS NE2 1 1
1 1285 1 1 84 HIS O O -4.437 15.952 7.074 1.00 . A A . 84 HIS O 1 1
1 1286 1 1 85 HIS C C -3.311 19.655 8.195 1.00 . A A . 85 HIS C 1 1
1 1287 1 1 85 HIS CA C -3.164 18.397 7.342 1.00 . A A . 85 HIS CA 1 1
1 1288 1 1 85 HIS CB C -1.972 18.554 6.391 1.00 . A A . 85 HIS CB 1 1
1 1289 1 1 85 HIS CD2 C -0.205 17.738 8.157 1.00 . A A . 85 HIS CD2 1 1
1 1290 1 1 85 HIS CE1 C 1.270 19.299 7.875 1.00 . A A . 85 HIS CE1 1 1
1 1291 1 1 85 HIS CG C -0.694 18.574 7.185 1.00 . A A . 85 HIS CG 1 1
1 1292 1 1 85 HIS H H -4.809 18.890 6.097 1.00 . A A . 85 HIS H 1 1
1 1293 1 1 85 HIS HA H -2.982 17.555 7.992 1.00 . A A . 85 HIS HA 1 1
1 1294 1 1 85 HIS HB2 H -1.952 17.724 5.699 1.00 . A A . 85 HIS HB2 1 1
1 1295 1 1 85 HIS HB3 H -2.068 19.478 5.841 1.00 . A A . 85 HIS HB3 1 1
1 1296 1 1 85 HIS HD1 H 0.218 20.314 6.394 1.00 . A A . 85 HIS HD1 1 1
1 1297 1 1 85 HIS HD2 H -0.708 16.857 8.530 1.00 . A A . 85 HIS HD2 1 1
1 1298 1 1 85 HIS HE1 H 2.158 19.905 7.970 1.00 . A A . 85 HIS HE1 1 1
1 1299 1 1 85 HIS N N -4.382 18.148 6.574 1.00 . A A . 85 HIS N 1 1
1 1300 1 1 85 HIS ND1 N 0.264 19.562 7.021 1.00 . A A . 85 HIS ND1 1 1
1 1301 1 1 85 HIS NE2 N 1.035 18.197 8.591 1.00 . A A . 85 HIS NE2 1 1
1 1302 1 1 85 HIS O O -4.122 20.532 7.892 1.00 . A A . 85 HIS O 1 1
1 1303 1 1 86 HIS C C -2.392 22.184 9.381 1.00 . A A . 86 HIS C 1 1
1 1304 1 1 86 HIS CA C -2.558 20.883 10.165 1.00 . A A . 86 HIS CA 1 1
1 1305 1 1 86 HIS CB C -1.445 20.761 11.214 1.00 . A A . 86 HIS CB 1 1
1 1306 1 1 86 HIS CD2 C -0.626 22.340 13.155 1.00 . A A . 86 HIS CD2 1 1
1 1307 1 1 86 HIS CE1 C -2.176 23.847 13.016 1.00 . A A . 86 HIS CE1 1 1
1 1308 1 1 86 HIS CG C -1.464 21.955 12.136 1.00 . A A . 86 HIS CG 1 1
1 1309 1 1 86 HIS H H -1.894 19.000 9.452 1.00 . A A . 86 HIS H 1 1
1 1310 1 1 86 HIS HA H -3.512 20.898 10.671 1.00 . A A . 86 HIS HA 1 1
1 1311 1 1 86 HIS HB2 H -1.598 19.862 11.793 1.00 . A A . 86 HIS HB2 1 1
1 1312 1 1 86 HIS HB3 H -0.487 20.707 10.717 1.00 . A A . 86 HIS HB3 1 1
1 1313 1 1 86 HIS HD1 H -3.198 22.954 11.439 1.00 . A A . 86 HIS HD1 1 1
1 1314 1 1 86 HIS HD2 H 0.248 21.796 13.481 1.00 . A A . 86 HIS HD2 1 1
1 1315 1 1 86 HIS HE1 H -2.777 24.726 13.198 1.00 . A A . 86 HIS HE1 1 1
1 1316 1 1 86 HIS N N -2.518 19.733 9.265 1.00 . A A . 86 HIS N 1 1
1 1317 1 1 86 HIS ND1 N -2.445 22.933 12.067 1.00 . A A . 86 HIS ND1 1 1
1 1318 1 1 86 HIS NE2 N -1.078 23.535 13.707 1.00 . A A . 86 HIS NE2 1 1
1 1319 1 1 86 HIS O O -3.245 23.070 9.444 1.00 . A A . 86 HIS O 1 1
1 1320 1 1 87 HIS C C 0.080 23.202 6.828 1.00 . A A . 87 HIS C 1 1
1 1321 1 1 87 HIS CA C -1.019 23.482 7.849 1.00 . A A . 87 HIS CA 1 1
1 1322 1 1 87 HIS CB C -0.592 24.635 8.764 1.00 . A A . 87 HIS CB 1 1
1 1323 1 1 87 HIS CD2 C -1.372 26.630 7.237 1.00 . A A . 87 HIS CD2 1 1
1 1324 1 1 87 HIS CE1 C 0.534 27.642 7.048 1.00 . A A . 87 HIS CE1 1 1
1 1325 1 1 87 HIS CG C -0.459 25.899 7.958 1.00 . A A . 87 HIS CG 1 1
1 1326 1 1 87 HIS H H -0.648 21.547 8.633 1.00 . A A . 87 HIS H 1 1
1 1327 1 1 87 HIS HA H -1.920 23.767 7.326 1.00 . A A . 87 HIS HA 1 1
1 1328 1 1 87 HIS HB2 H -1.335 24.777 9.536 1.00 . A A . 87 HIS HB2 1 1
1 1329 1 1 87 HIS HB3 H 0.358 24.399 9.221 1.00 . A A . 87 HIS HB3 1 1
1 1330 1 1 87 HIS HD1 H 1.605 26.296 8.218 1.00 . A A . 87 HIS HD1 1 1
1 1331 1 1 87 HIS HD2 H -2.420 26.387 7.132 1.00 . A A . 87 HIS HD2 1 1
1 1332 1 1 87 HIS HE1 H 1.300 28.350 6.770 1.00 . A A . 87 HIS HE1 1 1
1 1333 1 1 87 HIS N N -1.290 22.288 8.644 1.00 . A A . 87 HIS N 1 1
1 1334 1 1 87 HIS ND1 N 0.749 26.563 7.823 1.00 . A A . 87 HIS ND1 1 1
1 1335 1 1 87 HIS NE2 N -0.741 27.730 6.663 1.00 . A A . 87 HIS NE2 1 1
1 1336 1 1 87 HIS O O 0.822 22.228 6.954 1.00 . A A . 87 HIS O 1 1
1 1337 1 1 88 HIS C C 1.005 22.571 4.052 1.00 . A A . 88 HIS C 1 1
1 1338 1 1 88 HIS CA C 1.186 23.909 4.778 1.00 . A A . 88 HIS CA 1 1
1 1339 1 1 88 HIS CB C 2.590 24.006 5.396 1.00 . A A . 88 HIS CB 1 1
1 1340 1 1 88 HIS CD2 C 4.906 23.688 4.195 1.00 . A A . 88 HIS CD2 1 1
1 1341 1 1 88 HIS CE1 C 4.474 24.793 2.381 1.00 . A A . 88 HIS CE1 1 1
1 1342 1 1 88 HIS CG C 3.618 24.151 4.307 1.00 . A A . 88 HIS CG 1 1
1 1343 1 1 88 HIS H H -0.445 24.822 5.775 1.00 . A A . 88 HIS H 1 1
1 1344 1 1 88 HIS HA H 1.068 24.710 4.062 1.00 . A A . 88 HIS HA 1 1
1 1345 1 1 88 HIS HB2 H 2.636 24.866 6.048 1.00 . A A . 88 HIS HB2 1 1
1 1346 1 1 88 HIS HB3 H 2.796 23.113 5.967 1.00 . A A . 88 HIS HB3 1 1
1 1347 1 1 88 HIS HD1 H 2.530 25.311 2.909 1.00 . A A . 88 HIS HD1 1 1
1 1348 1 1 88 HIS HD2 H 5.422 23.099 4.937 1.00 . A A . 88 HIS HD2 1 1
1 1349 1 1 88 HIS HE1 H 4.568 25.252 1.408 1.00 . A A . 88 HIS HE1 1 1
1 1350 1 1 88 HIS N N 0.176 24.065 5.819 1.00 . A A . 88 HIS N 1 1
1 1351 1 1 88 HIS ND1 N 3.365 24.853 3.139 1.00 . A A . 88 HIS ND1 1 1
1 1352 1 1 88 HIS NE2 N 5.444 24.095 2.978 1.00 . A A . 88 HIS NE2 1 1
1 1353 1 1 88 HIS O O -0.006 22.419 3.386 1.00 . A A . 88 HIS O 1 1
1 1354 1 1 88 HIS OXT O 1.870 21.718 4.174 1.00 . A A . 88 HIS OXT 1 1
2 1355 1 1 1 MET C C 2.655 -28.156 -4.262 1.00 . A A . 1 MET C 1 1
2 1356 1 1 1 MET CA C 2.956 -28.390 -5.744 1.00 . A A . 1 MET CA 1 1
2 1357 1 1 1 MET CB C 4.275 -29.158 -5.905 1.00 . A A . 1 MET CB 1 1
2 1358 1 1 1 MET CE C 6.260 -31.509 -7.432 1.00 . A A . 1 MET CE 1 1
2 1359 1 1 1 MET CG C 3.973 -30.612 -6.276 1.00 . A A . 1 MET CG 1 1
2 1360 1 1 1 MET H1 H 4.043 -26.791 -6.518 1.00 . A A . 1 MET H1 1 1
2 1361 1 1 1 MET H2 H 2.503 -26.367 -5.937 1.00 . A A . 1 MET H2 1 1
2 1362 1 1 1 MET H3 H 2.661 -27.187 -7.416 1.00 . A A . 1 MET H3 1 1
2 1363 1 1 1 MET HA H 2.154 -28.970 -6.178 1.00 . A A . 1 MET HA 1 1
2 1364 1 1 1 MET HB2 H 4.864 -28.700 -6.687 1.00 . A A . 1 MET HB2 1 1
2 1365 1 1 1 MET HB3 H 4.827 -29.131 -4.977 1.00 . A A . 1 MET HB3 1 1
2 1366 1 1 1 MET HE1 H 5.775 -32.135 -8.167 1.00 . A A . 1 MET HE1 1 1
2 1367 1 1 1 MET HE2 H 7.283 -31.826 -7.311 1.00 . A A . 1 MET HE2 1 1
2 1368 1 1 1 MET HE3 H 6.239 -30.479 -7.758 1.00 . A A . 1 MET HE3 1 1
2 1369 1 1 1 MET HG2 H 3.104 -30.949 -5.730 1.00 . A A . 1 MET HG2 1 1
2 1370 1 1 1 MET HG3 H 3.781 -30.680 -7.336 1.00 . A A . 1 MET HG3 1 1
2 1371 1 1 1 MET N N 3.048 -27.085 -6.457 1.00 . A A . 1 MET N 1 1
2 1372 1 1 1 MET O O 1.833 -28.861 -3.677 1.00 . A A . 1 MET O 1 1
2 1373 1 1 1 MET SD S 5.391 -31.653 -5.851 1.00 . A A . 1 MET SD 1 1
2 1374 1 1 2 PRO C C 1.735 -26.188 -1.959 1.00 . A A . 2 PRO C 1 1
2 1375 1 1 2 PRO CA C 3.076 -26.877 -2.203 1.00 . A A . 2 PRO CA 1 1
2 1376 1 1 2 PRO CB C 4.247 -25.957 -1.819 1.00 . A A . 2 PRO CB 1 1
2 1377 1 1 2 PRO CD C 4.290 -26.291 -4.241 1.00 . A A . 2 PRO CD 1 1
2 1378 1 1 2 PRO CG C 5.094 -25.785 -3.044 1.00 . A A . 2 PRO CG 1 1
2 1379 1 1 2 PRO HA H 3.132 -27.782 -1.622 1.00 . A A . 2 PRO HA 1 1
2 1380 1 1 2 PRO HB2 H 3.870 -24.998 -1.490 1.00 . A A . 2 PRO HB2 1 1
2 1381 1 1 2 PRO HB3 H 4.830 -26.412 -1.034 1.00 . A A . 2 PRO HB3 1 1
2 1382 1 1 2 PRO HD2 H 3.807 -25.465 -4.746 1.00 . A A . 2 PRO HD2 1 1
2 1383 1 1 2 PRO HD3 H 4.927 -26.835 -4.920 1.00 . A A . 2 PRO HD3 1 1
2 1384 1 1 2 PRO HG2 H 5.336 -24.739 -3.176 1.00 . A A . 2 PRO HG2 1 1
2 1385 1 1 2 PRO HG3 H 6.000 -26.361 -2.949 1.00 . A A . 2 PRO HG3 1 1
2 1386 1 1 2 PRO N N 3.296 -27.188 -3.643 1.00 . A A . 2 PRO N 1 1
2 1387 1 1 2 PRO O O 0.937 -26.014 -2.881 1.00 . A A . 2 PRO O 1 1
2 1388 1 1 3 THR C C 0.043 -23.861 -1.146 1.00 . A A . 3 THR C 1 1
2 1389 1 1 3 THR CA C 0.246 -25.141 -0.335 1.00 . A A . 3 THR CA 1 1
2 1390 1 1 3 THR CB C 0.255 -24.805 1.162 1.00 . A A . 3 THR CB 1 1
2 1391 1 1 3 THR CG2 C -1.164 -24.923 1.727 1.00 . A A . 3 THR CG2 1 1
2 1392 1 1 3 THR H H 2.169 -25.975 -0.016 1.00 . A A . 3 THR H 1 1
2 1393 1 1 3 THR HA H -0.575 -25.813 -0.534 1.00 . A A . 3 THR HA 1 1
2 1394 1 1 3 THR HB H 0.610 -23.796 1.304 1.00 . A A . 3 THR HB 1 1
2 1395 1 1 3 THR HG1 H 0.569 -26.259 2.415 1.00 . A A . 3 THR HG1 1 1
2 1396 1 1 3 THR HG21 H -1.274 -24.252 2.565 1.00 . A A . 3 THR HG21 1 1
2 1397 1 1 3 THR HG22 H -1.882 -24.663 0.963 1.00 . A A . 3 THR HG22 1 1
2 1398 1 1 3 THR HG23 H -1.337 -25.937 2.053 1.00 . A A . 3 THR HG23 1 1
2 1399 1 1 3 THR N N 1.495 -25.804 -0.706 1.00 . A A . 3 THR N 1 1
2 1400 1 1 3 THR O O 0.945 -23.409 -1.853 1.00 . A A . 3 THR O 1 1
2 1401 1 1 3 THR OG1 O 1.111 -25.710 1.845 1.00 . A A . 3 THR OG1 1 1
2 1402 1 1 4 GLU C C -2.232 -21.093 -0.852 1.00 . A A . 4 GLU C 1 1
2 1403 1 1 4 GLU CA C -1.484 -22.063 -1.763 1.00 . A A . 4 GLU CA 1 1
2 1404 1 1 4 GLU CB C -2.344 -22.399 -2.986 1.00 . A A . 4 GLU CB 1 1
2 1405 1 1 4 GLU CD C -4.707 -23.060 -3.500 1.00 . A A . 4 GLU CD 1 1
2 1406 1 1 4 GLU CG C -3.524 -23.286 -2.565 1.00 . A A . 4 GLU CG 1 1
2 1407 1 1 4 GLU H H -1.831 -23.697 -0.461 1.00 . A A . 4 GLU H 1 1
2 1408 1 1 4 GLU HA H -0.571 -21.592 -2.096 1.00 . A A . 4 GLU HA 1 1
2 1409 1 1 4 GLU HB2 H -2.718 -21.486 -3.424 1.00 . A A . 4 GLU HB2 1 1
2 1410 1 1 4 GLU HB3 H -1.744 -22.926 -3.712 1.00 . A A . 4 GLU HB3 1 1
2 1411 1 1 4 GLU HG2 H -3.224 -24.324 -2.607 1.00 . A A . 4 GLU HG2 1 1
2 1412 1 1 4 GLU HG3 H -3.817 -23.041 -1.554 1.00 . A A . 4 GLU HG3 1 1
2 1413 1 1 4 GLU N N -1.153 -23.288 -1.039 1.00 . A A . 4 GLU N 1 1
2 1414 1 1 4 GLU O O -3.048 -20.292 -1.313 1.00 . A A . 4 GLU O 1 1
2 1415 1 1 4 GLU OE1 O -5.260 -21.972 -3.473 1.00 . A A . 4 GLU OE1 1 1
2 1416 1 1 4 GLU OE2 O -5.045 -23.977 -4.231 1.00 . A A . 4 GLU OE2 1 1
2 1417 1 1 5 ASN C C -1.651 -19.186 1.865 1.00 . A A . 5 ASN C 1 1
2 1418 1 1 5 ASN CA C -2.592 -20.308 1.426 1.00 . A A . 5 ASN CA 1 1
2 1419 1 1 5 ASN CB C -3.024 -21.133 2.644 1.00 . A A . 5 ASN CB 1 1
2 1420 1 1 5 ASN CG C -4.514 -20.937 2.906 1.00 . A A . 5 ASN CG 1 1
2 1421 1 1 5 ASN H H -1.286 -21.835 0.749 1.00 . A A . 5 ASN H 1 1
2 1422 1 1 5 ASN HA H -3.470 -19.869 0.975 1.00 . A A . 5 ASN HA 1 1
2 1423 1 1 5 ASN HB2 H -2.830 -22.179 2.456 1.00 . A A . 5 ASN HB2 1 1
2 1424 1 1 5 ASN HB3 H -2.464 -20.815 3.511 1.00 . A A . 5 ASN HB3 1 1
2 1425 1 1 5 ASN HD21 H -4.275 -19.157 3.751 1.00 . A A . 5 ASN HD21 1 1
2 1426 1 1 5 ASN HD22 H -5.877 -19.708 3.661 1.00 . A A . 5 ASN HD22 1 1
2 1427 1 1 5 ASN N N -1.945 -21.176 0.445 1.00 . A A . 5 ASN N 1 1
2 1428 1 1 5 ASN ND2 N -4.923 -19.843 3.487 1.00 . A A . 5 ASN ND2 1 1
2 1429 1 1 5 ASN O O -2.036 -18.016 1.864 1.00 . A A . 5 ASN O 1 1
2 1430 1 1 5 ASN OD1 O -5.325 -21.801 2.570 1.00 . A A . 5 ASN OD1 1 1
2 1431 1 1 6 PRO C C 1.166 -17.750 1.472 1.00 . A A . 6 PRO C 1 1
2 1432 1 1 6 PRO CA C 0.575 -18.503 2.667 1.00 . A A . 6 PRO CA 1 1
2 1433 1 1 6 PRO CB C 1.653 -19.329 3.393 1.00 . A A . 6 PRO CB 1 1
2 1434 1 1 6 PRO CD C 0.125 -20.866 2.273 1.00 . A A . 6 PRO CD 1 1
2 1435 1 1 6 PRO CG C 1.217 -20.764 3.335 1.00 . A A . 6 PRO CG 1 1
2 1436 1 1 6 PRO HA H 0.128 -17.808 3.359 1.00 . A A . 6 PRO HA 1 1
2 1437 1 1 6 PRO HB2 H 2.609 -19.212 2.900 1.00 . A A . 6 PRO HB2 1 1
2 1438 1 1 6 PRO HB3 H 1.729 -19.014 4.422 1.00 . A A . 6 PRO HB3 1 1
2 1439 1 1 6 PRO HD2 H 0.551 -21.137 1.317 1.00 . A A . 6 PRO HD2 1 1
2 1440 1 1 6 PRO HD3 H -0.630 -21.574 2.572 1.00 . A A . 6 PRO HD3 1 1
2 1441 1 1 6 PRO HG2 H 2.055 -21.392 3.066 1.00 . A A . 6 PRO HG2 1 1
2 1442 1 1 6 PRO HG3 H 0.820 -21.069 4.291 1.00 . A A . 6 PRO HG3 1 1
2 1443 1 1 6 PRO N N -0.431 -19.511 2.231 1.00 . A A . 6 PRO N 1 1
2 1444 1 1 6 PRO O O 2.369 -17.486 1.419 1.00 . A A . 6 PRO O 1 1
2 1445 1 1 7 THR C C 1.084 -15.242 -0.340 1.00 . A A . 7 THR C 1 1
2 1446 1 1 7 THR CA C 0.732 -16.691 -0.682 1.00 . A A . 7 THR CA 1 1
2 1447 1 1 7 THR CB C -0.385 -16.727 -1.736 1.00 . A A . 7 THR CB 1 1
2 1448 1 1 7 THR CG2 C 0.228 -16.800 -3.137 1.00 . A A . 7 THR CG2 1 1
2 1449 1 1 7 THR H H -0.642 -17.649 0.616 1.00 . A A . 7 THR H 1 1
2 1450 1 1 7 THR HA H 1.607 -17.179 -1.085 1.00 . A A . 7 THR HA 1 1
2 1451 1 1 7 THR HB H -0.990 -15.836 -1.657 1.00 . A A . 7 THR HB 1 1
2 1452 1 1 7 THR HG1 H -0.628 -18.610 -1.307 1.00 . A A . 7 THR HG1 1 1
2 1453 1 1 7 THR HG21 H -0.480 -16.420 -3.860 1.00 . A A . 7 THR HG21 1 1
2 1454 1 1 7 THR HG22 H 1.128 -16.204 -3.169 1.00 . A A . 7 THR HG22 1 1
2 1455 1 1 7 THR HG23 H 0.467 -17.826 -3.373 1.00 . A A . 7 THR HG23 1 1
2 1456 1 1 7 THR N N 0.302 -17.409 0.515 1.00 . A A . 7 THR N 1 1
2 1457 1 1 7 THR O O 1.329 -14.913 0.821 1.00 . A A . 7 THR O 1 1
2 1458 1 1 7 THR OG1 O -1.203 -17.871 -1.521 1.00 . A A . 7 THR OG1 1 1
2 1459 1 1 8 MET C C 0.606 -12.376 -0.026 1.00 . A A . 8 MET C 1 1
2 1460 1 1 8 MET CA C 1.439 -12.968 -1.158 1.00 . A A . 8 MET CA 1 1
2 1461 1 1 8 MET CB C 1.185 -12.180 -2.447 1.00 . A A . 8 MET CB 1 1
2 1462 1 1 8 MET CE C 2.605 -13.109 -6.153 1.00 . A A . 8 MET CE 1 1
2 1463 1 1 8 MET CG C 2.176 -12.627 -3.522 1.00 . A A . 8 MET CG 1 1
2 1464 1 1 8 MET H H 0.912 -14.702 -2.261 1.00 . A A . 8 MET H 1 1
2 1465 1 1 8 MET HA H 2.485 -12.885 -0.900 1.00 . A A . 8 MET HA 1 1
2 1466 1 1 8 MET HB2 H 0.176 -12.361 -2.787 1.00 . A A . 8 MET HB2 1 1
2 1467 1 1 8 MET HB3 H 1.316 -11.124 -2.256 1.00 . A A . 8 MET HB3 1 1
2 1468 1 1 8 MET HE1 H 2.687 -12.715 -7.157 1.00 . A A . 8 MET HE1 1 1
2 1469 1 1 8 MET HE2 H 2.088 -14.055 -6.183 1.00 . A A . 8 MET HE2 1 1
2 1470 1 1 8 MET HE3 H 3.592 -13.254 -5.737 1.00 . A A . 8 MET HE3 1 1
2 1471 1 1 8 MET HG2 H 3.165 -12.274 -3.269 1.00 . A A . 8 MET HG2 1 1
2 1472 1 1 8 MET HG3 H 2.182 -13.705 -3.578 1.00 . A A . 8 MET HG3 1 1
2 1473 1 1 8 MET N N 1.113 -14.381 -1.359 1.00 . A A . 8 MET N 1 1
2 1474 1 1 8 MET O O 1.130 -11.666 0.832 1.00 . A A . 8 MET O 1 1
2 1475 1 1 8 MET SD S 1.683 -11.943 -5.123 1.00 . A A . 8 MET SD 1 1
2 1476 1 1 9 PHE C C -0.952 -12.264 2.375 1.00 . A A . 9 PHE C 1 1
2 1477 1 1 9 PHE CA C -1.605 -12.183 0.997 1.00 . A A . 9 PHE CA 1 1
2 1478 1 1 9 PHE CB C -2.889 -13.018 0.985 1.00 . A A . 9 PHE CB 1 1
2 1479 1 1 9 PHE CD1 C -4.735 -11.310 1.189 1.00 . A A . 9 PHE CD1 1 1
2 1480 1 1 9 PHE CD2 C -4.209 -12.693 3.111 1.00 . A A . 9 PHE CD2 1 1
2 1481 1 1 9 PHE CE1 C -5.740 -10.672 1.925 1.00 . A A . 9 PHE CE1 1 1
2 1482 1 1 9 PHE CE2 C -5.212 -12.053 3.846 1.00 . A A . 9 PHE CE2 1 1
2 1483 1 1 9 PHE CG C -3.969 -12.321 1.782 1.00 . A A . 9 PHE CG 1 1
2 1484 1 1 9 PHE CZ C -5.978 -11.043 3.254 1.00 . A A . 9 PHE CZ 1 1
2 1485 1 1 9 PHE H H -1.044 -13.254 -0.745 1.00 . A A . 9 PHE H 1 1
2 1486 1 1 9 PHE HA H -1.853 -11.156 0.784 1.00 . A A . 9 PHE HA 1 1
2 1487 1 1 9 PHE HB2 H -3.223 -13.145 -0.035 1.00 . A A . 9 PHE HB2 1 1
2 1488 1 1 9 PHE HB3 H -2.690 -13.986 1.420 1.00 . A A . 9 PHE HB3 1 1
2 1489 1 1 9 PHE HD1 H -4.550 -11.023 0.165 1.00 . A A . 9 PHE HD1 1 1
2 1490 1 1 9 PHE HD2 H -3.618 -13.472 3.569 1.00 . A A . 9 PHE HD2 1 1
2 1491 1 1 9 PHE HE1 H -6.331 -9.892 1.467 1.00 . A A . 9 PHE HE1 1 1
2 1492 1 1 9 PHE HE2 H -5.397 -12.340 4.871 1.00 . A A . 9 PHE HE2 1 1
2 1493 1 1 9 PHE HZ H -6.754 -10.551 3.821 1.00 . A A . 9 PHE HZ 1 1
2 1494 1 1 9 PHE N N -0.692 -12.678 -0.034 1.00 . A A . 9 PHE N 1 1
2 1495 1 1 9 PHE O O -1.163 -11.406 3.231 1.00 . A A . 9 PHE O 1 1
2 1496 1 1 10 ASP C C 1.540 -12.384 4.107 1.00 . A A . 10 ASP C 1 1
2 1497 1 1 10 ASP CA C 0.548 -13.516 3.830 1.00 . A A . 10 ASP CA 1 1
2 1498 1 1 10 ASP CB C 1.293 -14.856 3.788 1.00 . A A . 10 ASP CB 1 1
2 1499 1 1 10 ASP CG C 1.473 -15.404 5.201 1.00 . A A . 10 ASP CG 1 1
2 1500 1 1 10 ASP H H -0.024 -13.949 1.837 1.00 . A A . 10 ASP H 1 1
2 1501 1 1 10 ASP HA H -0.177 -13.549 4.630 1.00 . A A . 10 ASP HA 1 1
2 1502 1 1 10 ASP HB2 H 0.725 -15.562 3.199 1.00 . A A . 10 ASP HB2 1 1
2 1503 1 1 10 ASP HB3 H 2.263 -14.714 3.335 1.00 . A A . 10 ASP HB3 1 1
2 1504 1 1 10 ASP N N -0.152 -13.307 2.568 1.00 . A A . 10 ASP N 1 1
2 1505 1 1 10 ASP O O 1.430 -11.680 5.108 1.00 . A A . 10 ASP O 1 1
2 1506 1 1 10 ASP OD1 O 2.397 -14.973 5.870 1.00 . A A . 10 ASP OD1 1 1
2 1507 1 1 10 ASP OD2 O 0.685 -16.250 5.591 1.00 . A A . 10 ASP OD2 1 1
2 1508 1 1 11 GLN C C 3.001 -9.815 3.432 1.00 . A A . 11 GLN C 1 1
2 1509 1 1 11 GLN CA C 3.565 -11.223 3.368 1.00 . A A . 11 GLN CA 1 1
2 1510 1 1 11 GLN CB C 4.545 -11.308 2.193 1.00 . A A . 11 GLN CB 1 1
2 1511 1 1 11 GLN CD C 6.970 -11.220 1.546 1.00 . A A . 11 GLN CD 1 1
2 1512 1 1 11 GLN CG C 5.984 -11.244 2.712 1.00 . A A . 11 GLN CG 1 1
2 1513 1 1 11 GLN H H 2.559 -12.849 2.453 1.00 . A A . 11 GLN H 1 1
2 1514 1 1 11 GLN HA H 4.104 -11.411 4.283 1.00 . A A . 11 GLN HA 1 1
2 1515 1 1 11 GLN HB2 H 4.390 -12.237 1.666 1.00 . A A . 11 GLN HB2 1 1
2 1516 1 1 11 GLN HB3 H 4.370 -10.482 1.520 1.00 . A A . 11 GLN HB3 1 1
2 1517 1 1 11 GLN HE21 H 5.922 -9.908 0.483 1.00 . A A . 11 GLN HE21 1 1
2 1518 1 1 11 GLN HE22 H 7.360 -10.445 -0.241 1.00 . A A . 11 GLN HE22 1 1
2 1519 1 1 11 GLN HG2 H 6.110 -10.350 3.305 1.00 . A A . 11 GLN HG2 1 1
2 1520 1 1 11 GLN HG3 H 6.181 -12.110 3.326 1.00 . A A . 11 GLN HG3 1 1
2 1521 1 1 11 GLN N N 2.523 -12.242 3.219 1.00 . A A . 11 GLN N 1 1
2 1522 1 1 11 GLN NE2 N 6.731 -10.461 0.509 1.00 . A A . 11 GLN NE2 1 1
2 1523 1 1 11 GLN O O 3.298 -9.068 4.361 1.00 . A A . 11 GLN O 1 1
2 1524 1 1 11 GLN OE1 O 7.988 -11.912 1.579 1.00 . A A . 11 GLN OE1 1 1
2 1525 1 1 12 VAL C C 0.948 -7.787 3.698 1.00 . A A . 12 VAL C 1 1
2 1526 1 1 12 VAL CA C 1.647 -8.110 2.397 1.00 . A A . 12 VAL CA 1 1
2 1527 1 1 12 VAL CB C 0.671 -7.998 1.231 1.00 . A A . 12 VAL CB 1 1
2 1528 1 1 12 VAL CG1 C 1.390 -8.419 -0.030 1.00 . A A . 12 VAL CG1 1 1
2 1529 1 1 12 VAL CG2 C -0.529 -8.924 1.435 1.00 . A A . 12 VAL CG2 1 1
2 1530 1 1 12 VAL H H 2.020 -10.072 1.711 1.00 . A A . 12 VAL H 1 1
2 1531 1 1 12 VAL HA H 2.447 -7.400 2.247 1.00 . A A . 12 VAL HA 1 1
2 1532 1 1 12 VAL HB H 0.336 -6.979 1.134 1.00 . A A . 12 VAL HB 1 1
2 1533 1 1 12 VAL HG11 H 0.807 -8.125 -0.885 1.00 . A A . 12 VAL HG11 1 1
2 1534 1 1 12 VAL HG12 H 2.356 -7.942 -0.061 1.00 . A A . 12 VAL HG12 1 1
2 1535 1 1 12 VAL HG13 H 1.514 -9.491 -0.023 1.00 . A A . 12 VAL HG13 1 1
2 1536 1 1 12 VAL HG21 H -1.231 -8.464 2.110 1.00 . A A . 12 VAL HG21 1 1
2 1537 1 1 12 VAL HG22 H -1.008 -9.103 0.484 1.00 . A A . 12 VAL HG22 1 1
2 1538 1 1 12 VAL HG23 H -0.190 -9.863 1.846 1.00 . A A . 12 VAL HG23 1 1
2 1539 1 1 12 VAL N N 2.212 -9.446 2.438 1.00 . A A . 12 VAL N 1 1
2 1540 1 1 12 VAL O O 1.316 -6.840 4.390 1.00 . A A . 12 VAL O 1 1
2 1541 1 1 13 ALA C C 0.172 -8.245 6.431 1.00 . A A . 13 ALA C 1 1
2 1542 1 1 13 ALA CA C -0.790 -8.357 5.252 1.00 . A A . 13 ALA CA 1 1
2 1543 1 1 13 ALA CB C -1.778 -9.497 5.492 1.00 . A A . 13 ALA CB 1 1
2 1544 1 1 13 ALA H H -0.307 -9.320 3.448 1.00 . A A . 13 ALA H 1 1
2 1545 1 1 13 ALA HA H -1.334 -7.434 5.147 1.00 . A A . 13 ALA HA 1 1
2 1546 1 1 13 ALA HB1 H -2.183 -9.419 6.490 1.00 . A A . 13 ALA HB1 1 1
2 1547 1 1 13 ALA HB2 H -2.580 -9.435 4.772 1.00 . A A . 13 ALA HB2 1 1
2 1548 1 1 13 ALA HB3 H -1.268 -10.442 5.383 1.00 . A A . 13 ALA HB3 1 1
2 1549 1 1 13 ALA N N -0.058 -8.576 4.031 1.00 . A A . 13 ALA N 1 1
2 1550 1 1 13 ALA O O 0.007 -7.395 7.307 1.00 . A A . 13 ALA O 1 1
2 1551 1 1 14 GLU C C 2.988 -7.819 7.492 1.00 . A A . 14 GLU C 1 1
2 1552 1 1 14 GLU CA C 2.178 -9.114 7.505 1.00 . A A . 14 GLU CA 1 1
2 1553 1 1 14 GLU CB C 3.117 -10.317 7.355 1.00 . A A . 14 GLU CB 1 1
2 1554 1 1 14 GLU CD C 2.355 -11.787 9.261 1.00 . A A . 14 GLU CD 1 1
2 1555 1 1 14 GLU CG C 2.375 -11.605 7.741 1.00 . A A . 14 GLU CG 1 1
2 1556 1 1 14 GLU H H 1.266 -9.762 5.696 1.00 . A A . 14 GLU H 1 1
2 1557 1 1 14 GLU HA H 1.668 -9.193 8.453 1.00 . A A . 14 GLU HA 1 1
2 1558 1 1 14 GLU HB2 H 3.448 -10.387 6.330 1.00 . A A . 14 GLU HB2 1 1
2 1559 1 1 14 GLU HB3 H 3.973 -10.188 8.001 1.00 . A A . 14 GLU HB3 1 1
2 1560 1 1 14 GLU HG2 H 1.359 -11.553 7.378 1.00 . A A . 14 GLU HG2 1 1
2 1561 1 1 14 GLU HG3 H 2.872 -12.450 7.289 1.00 . A A . 14 GLU HG3 1 1
2 1562 1 1 14 GLU N N 1.183 -9.114 6.436 1.00 . A A . 14 GLU N 1 1
2 1563 1 1 14 GLU O O 3.065 -7.113 8.498 1.00 . A A . 14 GLU O 1 1
2 1564 1 1 14 GLU OE1 O 3.349 -11.474 9.897 1.00 . A A . 14 GLU OE1 1 1
2 1565 1 1 14 GLU OE2 O 1.342 -12.246 9.766 1.00 . A A . 14 GLU OE2 1 1
2 1566 1 1 15 VAL C C 3.579 -5.058 6.462 1.00 . A A . 15 VAL C 1 1
2 1567 1 1 15 VAL CA C 4.409 -6.315 6.196 1.00 . A A . 15 VAL CA 1 1
2 1568 1 1 15 VAL CB C 4.998 -6.253 4.780 1.00 . A A . 15 VAL CB 1 1
2 1569 1 1 15 VAL CG1 C 5.701 -4.908 4.568 1.00 . A A . 15 VAL CG1 1 1
2 1570 1 1 15 VAL CG2 C 6.011 -7.387 4.591 1.00 . A A . 15 VAL CG2 1 1
2 1571 1 1 15 VAL H H 3.500 -8.133 5.581 1.00 . A A . 15 VAL H 1 1
2 1572 1 1 15 VAL HA H 5.221 -6.353 6.908 1.00 . A A . 15 VAL HA 1 1
2 1573 1 1 15 VAL HB H 4.200 -6.358 4.057 1.00 . A A . 15 VAL HB 1 1
2 1574 1 1 15 VAL HG11 H 6.429 -5.003 3.775 1.00 . A A . 15 VAL HG11 1 1
2 1575 1 1 15 VAL HG12 H 4.972 -4.159 4.297 1.00 . A A . 15 VAL HG12 1 1
2 1576 1 1 15 VAL HG13 H 6.200 -4.613 5.480 1.00 . A A . 15 VAL HG13 1 1
2 1577 1 1 15 VAL HG21 H 6.479 -7.293 3.623 1.00 . A A . 15 VAL HG21 1 1
2 1578 1 1 15 VAL HG22 H 6.766 -7.329 5.361 1.00 . A A . 15 VAL HG22 1 1
2 1579 1 1 15 VAL HG23 H 5.505 -8.338 4.654 1.00 . A A . 15 VAL HG23 1 1
2 1580 1 1 15 VAL N N 3.596 -7.522 6.344 1.00 . A A . 15 VAL N 1 1
2 1581 1 1 15 VAL O O 3.971 -4.206 7.259 1.00 . A A . 15 VAL O 1 1
2 1582 1 1 16 ILE C C 1.242 -3.558 7.427 1.00 . A A . 16 ILE C 1 1
2 1583 1 1 16 ILE CA C 1.559 -3.788 5.953 1.00 . A A . 16 ILE CA 1 1
2 1584 1 1 16 ILE CB C 0.254 -3.996 5.176 1.00 . A A . 16 ILE CB 1 1
2 1585 1 1 16 ILE CD1 C -0.567 -4.850 2.975 1.00 . A A . 16 ILE CD1 1 1
2 1586 1 1 16 ILE CG1 C 0.562 -4.094 3.679 1.00 . A A . 16 ILE CG1 1 1
2 1587 1 1 16 ILE CG2 C -0.694 -2.815 5.422 1.00 . A A . 16 ILE CG2 1 1
2 1588 1 1 16 ILE H H 2.178 -5.657 5.161 1.00 . A A . 16 ILE H 1 1
2 1589 1 1 16 ILE HA H 2.059 -2.913 5.563 1.00 . A A . 16 ILE HA 1 1
2 1590 1 1 16 ILE HB H -0.217 -4.909 5.509 1.00 . A A . 16 ILE HB 1 1
2 1591 1 1 16 ILE HD11 H -1.490 -4.299 3.082 1.00 . A A . 16 ILE HD11 1 1
2 1592 1 1 16 ILE HD12 H -0.331 -4.956 1.927 1.00 . A A . 16 ILE HD12 1 1
2 1593 1 1 16 ILE HD13 H -0.678 -5.828 3.419 1.00 . A A . 16 ILE HD13 1 1
2 1594 1 1 16 ILE HG12 H 0.646 -3.101 3.262 1.00 . A A . 16 ILE HG12 1 1
2 1595 1 1 16 ILE HG13 H 1.491 -4.624 3.533 1.00 . A A . 16 ILE HG13 1 1
2 1596 1 1 16 ILE HG21 H -1.177 -2.934 6.380 1.00 . A A . 16 ILE HG21 1 1
2 1597 1 1 16 ILE HG22 H -0.133 -1.893 5.415 1.00 . A A . 16 ILE HG22 1 1
2 1598 1 1 16 ILE HG23 H -1.443 -2.787 4.643 1.00 . A A . 16 ILE HG23 1 1
2 1599 1 1 16 ILE N N 2.436 -4.948 5.787 1.00 . A A . 16 ILE N 1 1
2 1600 1 1 16 ILE O O 1.370 -2.443 7.925 1.00 . A A . 16 ILE O 1 1
2 1601 1 1 17 GLU C C 1.639 -3.826 10.287 1.00 . A A . 17 GLU C 1 1
2 1602 1 1 17 GLU CA C 0.503 -4.513 9.535 1.00 . A A . 17 GLU CA 1 1
2 1603 1 1 17 GLU CB C 0.260 -5.908 10.122 1.00 . A A . 17 GLU CB 1 1
2 1604 1 1 17 GLU CD C -0.399 -7.131 12.220 1.00 . A A . 17 GLU CD 1 1
2 1605 1 1 17 GLU CG C 0.112 -5.810 11.646 1.00 . A A . 17 GLU CG 1 1
2 1606 1 1 17 GLU H H 0.747 -5.485 7.666 1.00 . A A . 17 GLU H 1 1
2 1607 1 1 17 GLU HA H -0.397 -3.927 9.644 1.00 . A A . 17 GLU HA 1 1
2 1608 1 1 17 GLU HB2 H -0.644 -6.325 9.699 1.00 . A A . 17 GLU HB2 1 1
2 1609 1 1 17 GLU HB3 H 1.096 -6.548 9.886 1.00 . A A . 17 GLU HB3 1 1
2 1610 1 1 17 GLU HG2 H 1.072 -5.579 12.084 1.00 . A A . 17 GLU HG2 1 1
2 1611 1 1 17 GLU HG3 H -0.588 -5.022 11.886 1.00 . A A . 17 GLU HG3 1 1
2 1612 1 1 17 GLU N N 0.830 -4.619 8.116 1.00 . A A . 17 GLU N 1 1
2 1613 1 1 17 GLU O O 1.410 -2.916 11.086 1.00 . A A . 17 GLU O 1 1
2 1614 1 1 17 GLU OE1 O -0.004 -8.171 11.717 1.00 . A A . 17 GLU OE1 1 1
2 1615 1 1 17 GLU OE2 O -1.178 -7.083 13.158 1.00 . A A . 17 GLU OE2 1 1
2 1616 1 1 18 ARG C C 4.310 -2.271 10.192 1.00 . A A . 18 ARG C 1 1
2 1617 1 1 18 ARG CA C 4.038 -3.698 10.681 1.00 . A A . 18 ARG CA 1 1
2 1618 1 1 18 ARG CB C 5.260 -4.581 10.411 1.00 . A A . 18 ARG CB 1 1
2 1619 1 1 18 ARG CD C 6.504 -6.624 11.159 1.00 . A A . 18 ARG CD 1 1
2 1620 1 1 18 ARG CG C 5.241 -5.785 11.361 1.00 . A A . 18 ARG CG 1 1
2 1621 1 1 18 ARG CZ C 5.939 -8.874 11.890 1.00 . A A . 18 ARG CZ 1 1
2 1622 1 1 18 ARG H H 2.983 -5.000 9.383 1.00 . A A . 18 ARG H 1 1
2 1623 1 1 18 ARG HA H 3.862 -3.671 11.744 1.00 . A A . 18 ARG HA 1 1
2 1624 1 1 18 ARG HB2 H 5.233 -4.928 9.389 1.00 . A A . 18 ARG HB2 1 1
2 1625 1 1 18 ARG HB3 H 6.162 -4.012 10.574 1.00 . A A . 18 ARG HB3 1 1
2 1626 1 1 18 ARG HD2 H 6.506 -7.034 10.160 1.00 . A A . 18 ARG HD2 1 1
2 1627 1 1 18 ARG HD3 H 7.375 -5.996 11.287 1.00 . A A . 18 ARG HD3 1 1
2 1628 1 1 18 ARG HE H 7.029 -7.589 12.973 1.00 . A A . 18 ARG HE 1 1
2 1629 1 1 18 ARG HG2 H 5.201 -5.435 12.383 1.00 . A A . 18 ARG HG2 1 1
2 1630 1 1 18 ARG HG3 H 4.373 -6.392 11.154 1.00 . A A . 18 ARG HG3 1 1
2 1631 1 1 18 ARG HH11 H 4.203 -8.315 12.720 1.00 . A A . 18 ARG HH11 1 1
2 1632 1 1 18 ARG HH12 H 4.240 -9.922 12.074 1.00 . A A . 18 ARG HH12 1 1
2 1633 1 1 18 ARG HH21 H 7.537 -9.702 11.012 1.00 . A A . 18 ARG HH21 1 1
2 1634 1 1 18 ARG HH22 H 6.131 -10.708 11.109 1.00 . A A . 18 ARG HH22 1 1
2 1635 1 1 18 ARG N N 2.864 -4.270 10.027 1.00 . A A . 18 ARG N 1 1
2 1636 1 1 18 ARG NE N 6.546 -7.714 12.129 1.00 . A A . 18 ARG NE 1 1
2 1637 1 1 18 ARG NH1 N 4.697 -9.051 12.257 1.00 . A A . 18 ARG NH1 1 1
2 1638 1 1 18 ARG NH2 N 6.586 -9.837 11.290 1.00 . A A . 18 ARG NH2 1 1
2 1639 1 1 18 ARG O O 4.647 -1.392 10.984 1.00 . A A . 18 ARG O 1 1
2 1640 1 1 19 LEU C C 3.295 0.249 8.588 1.00 . A A . 19 LEU C 1 1
2 1641 1 1 19 LEU CA C 4.433 -0.734 8.297 1.00 . A A . 19 LEU CA 1 1
2 1642 1 1 19 LEU CB C 4.618 -0.871 6.781 1.00 . A A . 19 LEU CB 1 1
2 1643 1 1 19 LEU CD1 C 6.949 -0.050 6.356 1.00 . A A . 19 LEU CD1 1 1
2 1644 1 1 19 LEU CD2 C 5.106 0.565 4.790 1.00 . A A . 19 LEU CD2 1 1
2 1645 1 1 19 LEU CG C 5.461 0.298 6.255 1.00 . A A . 19 LEU CG 1 1
2 1646 1 1 19 LEU H H 3.922 -2.797 8.297 1.00 . A A . 19 LEU H 1 1
2 1647 1 1 19 LEU HA H 5.346 -0.340 8.718 1.00 . A A . 19 LEU HA 1 1
2 1648 1 1 19 LEU HB2 H 5.119 -1.803 6.563 1.00 . A A . 19 LEU HB2 1 1
2 1649 1 1 19 LEU HB3 H 3.652 -0.861 6.298 1.00 . A A . 19 LEU HB3 1 1
2 1650 1 1 19 LEU HD11 H 7.194 -0.296 7.379 1.00 . A A . 19 LEU HD11 1 1
2 1651 1 1 19 LEU HD12 H 7.165 -0.898 5.721 1.00 . A A . 19 LEU HD12 1 1
2 1652 1 1 19 LEU HD13 H 7.539 0.797 6.038 1.00 . A A . 19 LEU HD13 1 1
2 1653 1 1 19 LEU HD21 H 5.757 1.332 4.396 1.00 . A A . 19 LEU HD21 1 1
2 1654 1 1 19 LEU HD22 H 5.231 -0.342 4.217 1.00 . A A . 19 LEU HD22 1 1
2 1655 1 1 19 LEU HD23 H 4.080 0.895 4.723 1.00 . A A . 19 LEU HD23 1 1
2 1656 1 1 19 LEU HG H 5.260 1.182 6.841 1.00 . A A . 19 LEU HG 1 1
2 1657 1 1 19 LEU N N 4.181 -2.054 8.883 1.00 . A A . 19 LEU N 1 1
2 1658 1 1 19 LEU O O 3.493 1.462 8.547 1.00 . A A . 19 LEU O 1 1
2 1659 1 1 20 ARG C C 1.293 1.722 10.079 1.00 . A A . 20 ARG C 1 1
2 1660 1 1 20 ARG CA C 0.938 0.554 9.156 1.00 . A A . 20 ARG CA 1 1
2 1661 1 1 20 ARG CB C -0.166 -0.294 9.798 1.00 . A A . 20 ARG CB 1 1
2 1662 1 1 20 ARG CD C -2.455 -1.238 9.463 1.00 . A A . 20 ARG CD 1 1
2 1663 1 1 20 ARG CG C -1.267 -0.569 8.772 1.00 . A A . 20 ARG CG 1 1
2 1664 1 1 20 ARG CZ C -4.649 -2.016 8.787 1.00 . A A . 20 ARG CZ 1 1
2 1665 1 1 20 ARG H H 2.009 -1.257 8.879 1.00 . A A . 20 ARG H 1 1
2 1666 1 1 20 ARG HA H 0.565 0.954 8.226 1.00 . A A . 20 ARG HA 1 1
2 1667 1 1 20 ARG HB2 H 0.251 -1.230 10.137 1.00 . A A . 20 ARG HB2 1 1
2 1668 1 1 20 ARG HB3 H -0.588 0.237 10.639 1.00 . A A . 20 ARG HB3 1 1
2 1669 1 1 20 ARG HD2 H -2.213 -2.270 9.668 1.00 . A A . 20 ARG HD2 1 1
2 1670 1 1 20 ARG HD3 H -2.658 -0.729 10.394 1.00 . A A . 20 ARG HD3 1 1
2 1671 1 1 20 ARG HE H -3.681 -0.510 7.895 1.00 . A A . 20 ARG HE 1 1
2 1672 1 1 20 ARG HG2 H -1.586 0.362 8.326 1.00 . A A . 20 ARG HG2 1 1
2 1673 1 1 20 ARG HG3 H -0.885 -1.223 8.002 1.00 . A A . 20 ARG HG3 1 1
2 1674 1 1 20 ARG HH11 H -3.855 -3.459 7.649 1.00 . A A . 20 ARG HH11 1 1
2 1675 1 1 20 ARG HH12 H -5.395 -3.822 8.354 1.00 . A A . 20 ARG HH12 1 1
2 1676 1 1 20 ARG HH21 H -5.673 -0.762 9.962 1.00 . A A . 20 ARG HH21 1 1
2 1677 1 1 20 ARG HH22 H -6.425 -2.293 9.666 1.00 . A A . 20 ARG HH22 1 1
2 1678 1 1 20 ARG N N 2.106 -0.282 8.870 1.00 . A A . 20 ARG N 1 1
2 1679 1 1 20 ARG NE N -3.635 -1.179 8.609 1.00 . A A . 20 ARG NE 1 1
2 1680 1 1 20 ARG NH1 N -4.633 -3.191 8.219 1.00 . A A . 20 ARG NH1 1 1
2 1681 1 1 20 ARG NH2 N -5.661 -1.663 9.528 1.00 . A A . 20 ARG NH2 1 1
2 1682 1 1 20 ARG O O 1.177 2.884 9.688 1.00 . A A . 20 ARG O 1 1
2 1683 1 1 21 PRO C C 2.953 3.589 11.682 1.00 . A A . 21 PRO C 1 1
2 1684 1 1 21 PRO CA C 2.087 2.481 12.289 1.00 . A A . 21 PRO CA 1 1
2 1685 1 1 21 PRO CB C 2.857 1.717 13.380 1.00 . A A . 21 PRO CB 1 1
2 1686 1 1 21 PRO CD C 1.876 0.089 11.847 1.00 . A A . 21 PRO CD 1 1
2 1687 1 1 21 PRO CG C 2.907 0.279 12.956 1.00 . A A . 21 PRO CG 1 1
2 1688 1 1 21 PRO HA H 1.196 2.909 12.719 1.00 . A A . 21 PRO HA 1 1
2 1689 1 1 21 PRO HB2 H 3.859 2.112 13.473 1.00 . A A . 21 PRO HB2 1 1
2 1690 1 1 21 PRO HB3 H 2.337 1.800 14.322 1.00 . A A . 21 PRO HB3 1 1
2 1691 1 1 21 PRO HD2 H 2.247 -0.596 11.100 1.00 . A A . 21 PRO HD2 1 1
2 1692 1 1 21 PRO HD3 H 0.940 -0.260 12.255 1.00 . A A . 21 PRO HD3 1 1
2 1693 1 1 21 PRO HG2 H 3.895 0.044 12.587 1.00 . A A . 21 PRO HG2 1 1
2 1694 1 1 21 PRO HG3 H 2.664 -0.361 13.790 1.00 . A A . 21 PRO HG3 1 1
2 1695 1 1 21 PRO N N 1.714 1.436 11.291 1.00 . A A . 21 PRO N 1 1
2 1696 1 1 21 PRO O O 2.921 4.731 12.141 1.00 . A A . 21 PRO O 1 1
2 1697 1 1 22 PHE C C 3.757 5.123 9.064 1.00 . A A . 22 PHE C 1 1
2 1698 1 1 22 PHE CA C 4.582 4.224 9.982 1.00 . A A . 22 PHE CA 1 1
2 1699 1 1 22 PHE CB C 5.665 3.511 9.162 1.00 . A A . 22 PHE CB 1 1
2 1700 1 1 22 PHE CD1 C 7.531 5.200 9.367 1.00 . A A . 22 PHE CD1 1 1
2 1701 1 1 22 PHE CD2 C 6.533 4.829 7.187 1.00 . A A . 22 PHE CD2 1 1
2 1702 1 1 22 PHE CE1 C 8.392 6.153 8.809 1.00 . A A . 22 PHE CE1 1 1
2 1703 1 1 22 PHE CE2 C 7.396 5.781 6.630 1.00 . A A . 22 PHE CE2 1 1
2 1704 1 1 22 PHE CG C 6.599 4.537 8.557 1.00 . A A . 22 PHE CG 1 1
2 1705 1 1 22 PHE CZ C 8.325 6.443 7.441 1.00 . A A . 22 PHE CZ 1 1
2 1706 1 1 22 PHE H H 3.701 2.321 10.320 1.00 . A A . 22 PHE H 1 1
2 1707 1 1 22 PHE HA H 5.060 4.835 10.734 1.00 . A A . 22 PHE HA 1 1
2 1708 1 1 22 PHE HB2 H 6.225 2.848 9.804 1.00 . A A . 22 PHE HB2 1 1
2 1709 1 1 22 PHE HB3 H 5.202 2.939 8.372 1.00 . A A . 22 PHE HB3 1 1
2 1710 1 1 22 PHE HD1 H 7.583 4.978 10.422 1.00 . A A . 22 PHE HD1 1 1
2 1711 1 1 22 PHE HD2 H 5.816 4.319 6.560 1.00 . A A . 22 PHE HD2 1 1
2 1712 1 1 22 PHE HE1 H 9.110 6.664 9.435 1.00 . A A . 22 PHE HE1 1 1
2 1713 1 1 22 PHE HE2 H 7.344 6.006 5.575 1.00 . A A . 22 PHE HE2 1 1
2 1714 1 1 22 PHE HZ H 8.990 7.178 7.011 1.00 . A A . 22 PHE HZ 1 1
2 1715 1 1 22 PHE N N 3.719 3.246 10.645 1.00 . A A . 22 PHE N 1 1
2 1716 1 1 22 PHE O O 3.843 6.351 9.137 1.00 . A A . 22 PHE O 1 1
2 1717 1 1 23 LEU C C 1.188 6.195 8.014 1.00 . A A . 23 LEU C 1 1
2 1718 1 1 23 LEU CA C 2.118 5.247 7.265 1.00 . A A . 23 LEU CA 1 1
2 1719 1 1 23 LEU CB C 1.275 4.285 6.422 1.00 . A A . 23 LEU CB 1 1
2 1720 1 1 23 LEU CD1 C 1.446 2.037 5.340 1.00 . A A . 23 LEU CD1 1 1
2 1721 1 1 23 LEU CD2 C 2.570 4.012 4.297 1.00 . A A . 23 LEU CD2 1 1
2 1722 1 1 23 LEU CG C 2.187 3.347 5.623 1.00 . A A . 23 LEU CG 1 1
2 1723 1 1 23 LEU H H 2.933 3.520 8.189 1.00 . A A . 23 LEU H 1 1
2 1724 1 1 23 LEU HA H 2.752 5.823 6.607 1.00 . A A . 23 LEU HA 1 1
2 1725 1 1 23 LEU HB2 H 0.642 3.701 7.075 1.00 . A A . 23 LEU HB2 1 1
2 1726 1 1 23 LEU HB3 H 0.661 4.853 5.739 1.00 . A A . 23 LEU HB3 1 1
2 1727 1 1 23 LEU HD11 H 0.381 2.217 5.343 1.00 . A A . 23 LEU HD11 1 1
2 1728 1 1 23 LEU HD12 H 1.743 1.657 4.373 1.00 . A A . 23 LEU HD12 1 1
2 1729 1 1 23 LEU HD13 H 1.692 1.313 6.102 1.00 . A A . 23 LEU HD13 1 1
2 1730 1 1 23 LEU HD21 H 2.991 4.988 4.490 1.00 . A A . 23 LEU HD21 1 1
2 1731 1 1 23 LEU HD22 H 3.300 3.401 3.787 1.00 . A A . 23 LEU HD22 1 1
2 1732 1 1 23 LEU HD23 H 1.691 4.115 3.678 1.00 . A A . 23 LEU HD23 1 1
2 1733 1 1 23 LEU HG H 3.080 3.138 6.195 1.00 . A A . 23 LEU HG 1 1
2 1734 1 1 23 LEU N N 2.957 4.499 8.199 1.00 . A A . 23 LEU N 1 1
2 1735 1 1 23 LEU O O 0.989 7.332 7.602 1.00 . A A . 23 LEU O 1 1
2 1736 1 1 24 LEU C C 0.363 7.843 10.311 1.00 . A A . 24 LEU C 1 1
2 1737 1 1 24 LEU CA C -0.299 6.525 9.911 1.00 . A A . 24 LEU CA 1 1
2 1738 1 1 24 LEU CB C -0.709 5.747 11.169 1.00 . A A . 24 LEU CB 1 1
2 1739 1 1 24 LEU CD1 C -2.520 5.336 12.848 1.00 . A A . 24 LEU CD1 1 1
2 1740 1 1 24 LEU CD2 C -2.243 7.610 11.853 1.00 . A A . 24 LEU CD2 1 1
2 1741 1 1 24 LEU CG C -2.144 6.106 11.578 1.00 . A A . 24 LEU CG 1 1
2 1742 1 1 24 LEU H H 0.809 4.794 9.393 1.00 . A A . 24 LEU H 1 1
2 1743 1 1 24 LEU HA H -1.181 6.739 9.328 1.00 . A A . 24 LEU HA 1 1
2 1744 1 1 24 LEU HB2 H -0.650 4.688 10.966 1.00 . A A . 24 LEU HB2 1 1
2 1745 1 1 24 LEU HB3 H -0.036 5.992 11.976 1.00 . A A . 24 LEU HB3 1 1
2 1746 1 1 24 LEU HD11 H -2.509 4.275 12.643 1.00 . A A . 24 LEU HD11 1 1
2 1747 1 1 24 LEU HD12 H -1.808 5.560 13.629 1.00 . A A . 24 LEU HD12 1 1
2 1748 1 1 24 LEU HD13 H -3.509 5.630 13.169 1.00 . A A . 24 LEU HD13 1 1
2 1749 1 1 24 LEU HD21 H -2.306 8.144 10.916 1.00 . A A . 24 LEU HD21 1 1
2 1750 1 1 24 LEU HD22 H -3.127 7.812 12.439 1.00 . A A . 24 LEU HD22 1 1
2 1751 1 1 24 LEU HD23 H -1.369 7.936 12.396 1.00 . A A . 24 LEU HD23 1 1
2 1752 1 1 24 LEU HG H -2.824 5.838 10.781 1.00 . A A . 24 LEU HG 1 1
2 1753 1 1 24 LEU N N 0.616 5.713 9.114 1.00 . A A . 24 LEU N 1 1
2 1754 1 1 24 LEU O O -0.180 8.923 10.072 1.00 . A A . 24 LEU O 1 1
2 1755 1 1 25 ARG C C 2.559 9.898 10.245 1.00 . A A . 25 ARG C 1 1
2 1756 1 1 25 ARG CA C 2.274 8.912 11.384 1.00 . A A . 25 ARG CA 1 1
2 1757 1 1 25 ARG CB C 3.599 8.471 12.014 1.00 . A A . 25 ARG CB 1 1
2 1758 1 1 25 ARG CD C 4.639 7.336 13.987 1.00 . A A . 25 ARG CD 1 1
2 1759 1 1 25 ARG CG C 3.348 7.941 13.431 1.00 . A A . 25 ARG CG 1 1
2 1760 1 1 25 ARG CZ C 5.678 7.540 16.179 1.00 . A A . 25 ARG CZ 1 1
2 1761 1 1 25 ARG H H 1.906 6.847 11.096 1.00 . A A . 25 ARG H 1 1
2 1762 1 1 25 ARG HA H 1.689 9.418 12.136 1.00 . A A . 25 ARG HA 1 1
2 1763 1 1 25 ARG HB2 H 4.041 7.691 11.412 1.00 . A A . 25 ARG HB2 1 1
2 1764 1 1 25 ARG HB3 H 4.273 9.312 12.063 1.00 . A A . 25 ARG HB3 1 1
2 1765 1 1 25 ARG HD2 H 4.756 6.332 13.610 1.00 . A A . 25 ARG HD2 1 1
2 1766 1 1 25 ARG HD3 H 5.481 7.935 13.669 1.00 . A A . 25 ARG HD3 1 1
2 1767 1 1 25 ARG HE H 3.750 7.086 15.895 1.00 . A A . 25 ARG HE 1 1
2 1768 1 1 25 ARG HG2 H 3.025 8.752 14.067 1.00 . A A . 25 ARG HG2 1 1
2 1769 1 1 25 ARG HG3 H 2.580 7.181 13.402 1.00 . A A . 25 ARG HG3 1 1
2 1770 1 1 25 ARG HH11 H 6.945 6.694 14.880 1.00 . A A . 25 ARG HH11 1 1
2 1771 1 1 25 ARG HH12 H 7.667 7.346 16.312 1.00 . A A . 25 ARG HH12 1 1
2 1772 1 1 25 ARG HH21 H 4.665 8.443 17.650 1.00 . A A . 25 ARG HH21 1 1
2 1773 1 1 25 ARG HH22 H 6.380 8.339 17.875 1.00 . A A . 25 ARG HH22 1 1
2 1774 1 1 25 ARG N N 1.533 7.737 10.930 1.00 . A A . 25 ARG N 1 1
2 1775 1 1 25 ARG NE N 4.594 7.295 15.447 1.00 . A A . 25 ARG NE 1 1
2 1776 1 1 25 ARG NH1 N 6.855 7.163 15.757 1.00 . A A . 25 ARG NH1 1 1
2 1777 1 1 25 ARG NH2 N 5.565 8.155 17.324 1.00 . A A . 25 ARG NH2 1 1
2 1778 1 1 25 ARG O O 2.594 11.109 10.470 1.00 . A A . 25 ARG O 1 1
2 1779 1 1 26 ASP C C 1.908 10.493 6.975 1.00 . A A . 26 ASP C 1 1
2 1780 1 1 26 ASP CA C 3.111 10.266 7.900 1.00 . A A . 26 ASP CA 1 1
2 1781 1 1 26 ASP CB C 4.263 9.658 7.093 1.00 . A A . 26 ASP CB 1 1
2 1782 1 1 26 ASP CG C 4.991 10.739 6.290 1.00 . A A . 26 ASP CG 1 1
2 1783 1 1 26 ASP H H 2.780 8.413 8.903 1.00 . A A . 26 ASP H 1 1
2 1784 1 1 26 ASP HA H 3.433 11.221 8.285 1.00 . A A . 26 ASP HA 1 1
2 1785 1 1 26 ASP HB2 H 4.961 9.188 7.771 1.00 . A A . 26 ASP HB2 1 1
2 1786 1 1 26 ASP HB3 H 3.872 8.913 6.415 1.00 . A A . 26 ASP HB3 1 1
2 1787 1 1 26 ASP N N 2.795 9.386 9.032 1.00 . A A . 26 ASP N 1 1
2 1788 1 1 26 ASP O O 1.493 11.631 6.761 1.00 . A A . 26 ASP O 1 1
2 1789 1 1 26 ASP OD1 O 4.341 11.682 5.865 1.00 . A A . 26 ASP OD1 1 1
2 1790 1 1 26 ASP OD2 O 6.189 10.601 6.106 1.00 . A A . 26 ASP OD2 1 1
2 1791 1 1 27 GLY C C -1.083 9.157 6.196 1.00 . A A . 27 GLY C 1 1
2 1792 1 1 27 GLY CA C 0.231 9.507 5.504 1.00 . A A . 27 GLY CA 1 1
2 1793 1 1 27 GLY H H 1.751 8.529 6.616 1.00 . A A . 27 GLY H 1 1
2 1794 1 1 27 GLY HA2 H 0.170 10.516 5.120 1.00 . A A . 27 GLY HA2 1 1
2 1795 1 1 27 GLY HA3 H 0.384 8.827 4.679 1.00 . A A . 27 GLY HA3 1 1
2 1796 1 1 27 GLY N N 1.369 9.410 6.419 1.00 . A A . 27 GLY N 1 1
2 1797 1 1 27 GLY O O -1.882 10.039 6.512 1.00 . A A . 27 GLY O 1 1
2 1798 1 1 28 GLY C C -2.518 5.893 7.253 1.00 . A A . 28 GLY C 1 1
2 1799 1 1 28 GLY CA C -2.528 7.406 7.070 1.00 . A A . 28 GLY CA 1 1
2 1800 1 1 28 GLY H H -0.631 7.206 6.142 1.00 . A A . 28 GLY H 1 1
2 1801 1 1 28 GLY HA2 H -2.615 7.880 8.036 1.00 . A A . 28 GLY HA2 1 1
2 1802 1 1 28 GLY HA3 H -3.375 7.681 6.459 1.00 . A A . 28 GLY HA3 1 1
2 1803 1 1 28 GLY N N -1.303 7.864 6.421 1.00 . A A . 28 GLY N 1 1
2 1804 1 1 28 GLY O O -1.464 5.289 7.449 1.00 . A A . 28 GLY O 1 1
2 1805 1 1 29 ASP C C -4.118 3.184 6.005 1.00 . A A . 29 ASP C 1 1
2 1806 1 1 29 ASP CA C -3.823 3.844 7.345 1.00 . A A . 29 ASP CA 1 1
2 1807 1 1 29 ASP CB C -4.945 3.519 8.340 1.00 . A A . 29 ASP CB 1 1
2 1808 1 1 29 ASP CG C -5.181 2.009 8.402 1.00 . A A . 29 ASP CG 1 1
2 1809 1 1 29 ASP H H -4.506 5.824 7.025 1.00 . A A . 29 ASP H 1 1
2 1810 1 1 29 ASP HA H -2.894 3.452 7.732 1.00 . A A . 29 ASP HA 1 1
2 1811 1 1 29 ASP HB2 H -4.667 3.879 9.320 1.00 . A A . 29 ASP HB2 1 1
2 1812 1 1 29 ASP HB3 H -5.853 4.010 8.026 1.00 . A A . 29 ASP HB3 1 1
2 1813 1 1 29 ASP N N -3.701 5.289 7.184 1.00 . A A . 29 ASP N 1 1
2 1814 1 1 29 ASP O O -4.982 3.636 5.255 1.00 . A A . 29 ASP O 1 1
2 1815 1 1 29 ASP OD1 O -5.800 1.485 7.489 1.00 . A A . 29 ASP OD1 1 1
2 1816 1 1 29 ASP OD2 O -4.741 1.399 9.362 1.00 . A A . 29 ASP OD2 1 1
2 1817 1 1 30 CYS C C -4.484 0.166 4.700 1.00 . A A . 30 CYS C 1 1
2 1818 1 1 30 CYS CA C -3.581 1.375 4.471 1.00 . A A . 30 CYS CA 1 1
2 1819 1 1 30 CYS CB C -2.219 0.918 3.942 1.00 . A A . 30 CYS CB 1 1
2 1820 1 1 30 CYS H H -2.727 1.794 6.362 1.00 . A A . 30 CYS H 1 1
2 1821 1 1 30 CYS HA H -4.039 2.027 3.742 1.00 . A A . 30 CYS HA 1 1
2 1822 1 1 30 CYS HB2 H -1.634 0.516 4.756 1.00 . A A . 30 CYS HB2 1 1
2 1823 1 1 30 CYS HB3 H -2.360 0.159 3.189 1.00 . A A . 30 CYS HB3 1 1
2 1824 1 1 30 CYS HG H -0.678 2.619 3.843 1.00 . A A . 30 CYS HG 1 1
2 1825 1 1 30 CYS N N -3.397 2.106 5.718 1.00 . A A . 30 CYS N 1 1
2 1826 1 1 30 CYS O O -4.520 -0.389 5.799 1.00 . A A . 30 CYS O 1 1
2 1827 1 1 30 CYS SG S -1.351 2.333 3.219 1.00 . A A . 30 CYS SG 1 1
2 1828 1 1 31 THR C C -6.227 -2.105 2.433 1.00 . A A . 31 THR C 1 1
2 1829 1 1 31 THR CA C -6.116 -1.379 3.772 1.00 . A A . 31 THR CA 1 1
2 1830 1 1 31 THR CB C -7.504 -0.912 4.229 1.00 . A A . 31 THR CB 1 1
2 1831 1 1 31 THR CG2 C -8.406 -2.127 4.468 1.00 . A A . 31 THR CG2 1 1
2 1832 1 1 31 THR H H -5.151 0.249 2.810 1.00 . A A . 31 THR H 1 1
2 1833 1 1 31 THR HA H -5.721 -2.065 4.508 1.00 . A A . 31 THR HA 1 1
2 1834 1 1 31 THR HB H -7.945 -0.288 3.466 1.00 . A A . 31 THR HB 1 1
2 1835 1 1 31 THR HG1 H -8.056 -0.476 6.043 1.00 . A A . 31 THR HG1 1 1
2 1836 1 1 31 THR HG21 H -9.122 -1.896 5.243 1.00 . A A . 31 THR HG21 1 1
2 1837 1 1 31 THR HG22 H -8.930 -2.372 3.557 1.00 . A A . 31 THR HG22 1 1
2 1838 1 1 31 THR HG23 H -7.802 -2.968 4.776 1.00 . A A . 31 THR HG23 1 1
2 1839 1 1 31 THR N N -5.215 -0.234 3.661 1.00 . A A . 31 THR N 1 1
2 1840 1 1 31 THR O O -6.783 -1.572 1.469 1.00 . A A . 31 THR O 1 1
2 1841 1 1 31 THR OG1 O -7.379 -0.169 5.434 1.00 . A A . 31 THR OG1 1 1
2 1842 1 1 32 LEU C C -7.163 -4.581 0.885 1.00 . A A . 32 LEU C 1 1
2 1843 1 1 32 LEU CA C -5.734 -4.132 1.168 1.00 . A A . 32 LEU CA 1 1
2 1844 1 1 32 LEU CB C -4.833 -5.361 1.331 1.00 . A A . 32 LEU CB 1 1
2 1845 1 1 32 LEU CD1 C -2.915 -6.638 0.362 1.00 . A A . 32 LEU CD1 1 1
2 1846 1 1 32 LEU CD2 C -4.805 -5.929 -1.115 1.00 . A A . 32 LEU CD2 1 1
2 1847 1 1 32 LEU CG C -3.944 -5.536 0.093 1.00 . A A . 32 LEU CG 1 1
2 1848 1 1 32 LEU H H -5.268 -3.693 3.188 1.00 . A A . 32 LEU H 1 1
2 1849 1 1 32 LEU HA H -5.378 -3.539 0.339 1.00 . A A . 32 LEU HA 1 1
2 1850 1 1 32 LEU HB2 H -4.209 -5.231 2.203 1.00 . A A . 32 LEU HB2 1 1
2 1851 1 1 32 LEU HB3 H -5.445 -6.241 1.458 1.00 . A A . 32 LEU HB3 1 1
2 1852 1 1 32 LEU HD11 H -2.281 -6.758 -0.504 1.00 . A A . 32 LEU HD11 1 1
2 1853 1 1 32 LEU HD12 H -2.311 -6.365 1.215 1.00 . A A . 32 LEU HD12 1 1
2 1854 1 1 32 LEU HD13 H -3.427 -7.567 0.565 1.00 . A A . 32 LEU HD13 1 1
2 1855 1 1 32 LEU HD21 H -5.277 -6.883 -0.927 1.00 . A A . 32 LEU HD21 1 1
2 1856 1 1 32 LEU HD22 H -5.563 -5.179 -1.277 1.00 . A A . 32 LEU HD22 1 1
2 1857 1 1 32 LEU HD23 H -4.181 -6.004 -1.992 1.00 . A A . 32 LEU HD23 1 1
2 1858 1 1 32 LEU HG H -3.430 -4.609 -0.115 1.00 . A A . 32 LEU HG 1 1
2 1859 1 1 32 LEU N N -5.694 -3.326 2.386 1.00 . A A . 32 LEU N 1 1
2 1860 1 1 32 LEU O O -7.844 -5.105 1.768 1.00 . A A . 32 LEU O 1 1
2 1861 1 1 33 VAL C C -8.987 -6.070 -1.485 1.00 . A A . 33 VAL C 1 1
2 1862 1 1 33 VAL CA C -8.970 -4.742 -0.729 1.00 . A A . 33 VAL CA 1 1
2 1863 1 1 33 VAL CB C -9.586 -3.640 -1.598 1.00 . A A . 33 VAL CB 1 1
2 1864 1 1 33 VAL CG1 C -10.865 -4.153 -2.268 1.00 . A A . 33 VAL CG1 1 1
2 1865 1 1 33 VAL CG2 C -9.925 -2.436 -0.714 1.00 . A A . 33 VAL CG2 1 1
2 1866 1 1 33 VAL H H -7.030 -3.937 -1.006 1.00 . A A . 33 VAL H 1 1
2 1867 1 1 33 VAL HA H -9.568 -4.847 0.165 1.00 . A A . 33 VAL HA 1 1
2 1868 1 1 33 VAL HB H -8.877 -3.342 -2.356 1.00 . A A . 33 VAL HB 1 1
2 1869 1 1 33 VAL HG11 H -10.606 -4.845 -3.057 1.00 . A A . 33 VAL HG11 1 1
2 1870 1 1 33 VAL HG12 H -11.479 -4.656 -1.536 1.00 . A A . 33 VAL HG12 1 1
2 1871 1 1 33 VAL HG13 H -11.413 -3.322 -2.687 1.00 . A A . 33 VAL HG13 1 1
2 1872 1 1 33 VAL HG21 H -10.626 -2.740 0.052 1.00 . A A . 33 VAL HG21 1 1
2 1873 1 1 33 VAL HG22 H -9.024 -2.065 -0.250 1.00 . A A . 33 VAL HG22 1 1
2 1874 1 1 33 VAL HG23 H -10.367 -1.658 -1.317 1.00 . A A . 33 VAL HG23 1 1
2 1875 1 1 33 VAL N N -7.615 -4.365 -0.347 1.00 . A A . 33 VAL N 1 1
2 1876 1 1 33 VAL O O -9.890 -6.885 -1.288 1.00 . A A . 33 VAL O 1 1
2 1877 1 1 34 ASP C C -6.569 -7.743 -3.735 1.00 . A A . 34 ASP C 1 1
2 1878 1 1 34 ASP CA C -7.951 -7.519 -3.130 1.00 . A A . 34 ASP CA 1 1
2 1879 1 1 34 ASP CB C -8.988 -7.463 -4.255 1.00 . A A . 34 ASP CB 1 1
2 1880 1 1 34 ASP CG C -9.437 -8.873 -4.634 1.00 . A A . 34 ASP CG 1 1
2 1881 1 1 34 ASP H H -7.310 -5.601 -2.485 1.00 . A A . 34 ASP H 1 1
2 1882 1 1 34 ASP HA H -8.188 -8.349 -2.482 1.00 . A A . 34 ASP HA 1 1
2 1883 1 1 34 ASP HB2 H -9.844 -6.893 -3.924 1.00 . A A . 34 ASP HB2 1 1
2 1884 1 1 34 ASP HB3 H -8.554 -6.982 -5.120 1.00 . A A . 34 ASP HB3 1 1
2 1885 1 1 34 ASP N N -8.002 -6.283 -2.356 1.00 . A A . 34 ASP N 1 1
2 1886 1 1 34 ASP O O -5.905 -6.798 -4.164 1.00 . A A . 34 ASP O 1 1
2 1887 1 1 34 ASP OD1 O -8.578 -9.699 -4.900 1.00 . A A . 34 ASP OD1 1 1
2 1888 1 1 34 ASP OD2 O -10.634 -9.106 -4.657 1.00 . A A . 34 ASP OD2 1 1
2 1889 1 1 35 VAL C C -5.072 -10.095 -5.677 1.00 . A A . 35 VAL C 1 1
2 1890 1 1 35 VAL CA C -4.868 -9.373 -4.347 1.00 . A A . 35 VAL CA 1 1
2 1891 1 1 35 VAL CB C -4.100 -10.279 -3.379 1.00 . A A . 35 VAL CB 1 1
2 1892 1 1 35 VAL CG1 C -2.819 -10.784 -4.053 1.00 . A A . 35 VAL CG1 1 1
2 1893 1 1 35 VAL CG2 C -3.731 -9.487 -2.119 1.00 . A A . 35 VAL CG2 1 1
2 1894 1 1 35 VAL H H -6.744 -9.714 -3.430 1.00 . A A . 35 VAL H 1 1
2 1895 1 1 35 VAL HA H -4.293 -8.475 -4.519 1.00 . A A . 35 VAL HA 1 1
2 1896 1 1 35 VAL HB H -4.719 -11.122 -3.107 1.00 . A A . 35 VAL HB 1 1
2 1897 1 1 35 VAL HG11 H -2.084 -11.021 -3.300 1.00 . A A . 35 VAL HG11 1 1
2 1898 1 1 35 VAL HG12 H -3.042 -11.670 -4.629 1.00 . A A . 35 VAL HG12 1 1
2 1899 1 1 35 VAL HG13 H -2.430 -10.018 -4.708 1.00 . A A . 35 VAL HG13 1 1
2 1900 1 1 35 VAL HG21 H -4.608 -9.368 -1.500 1.00 . A A . 35 VAL HG21 1 1
2 1901 1 1 35 VAL HG22 H -2.971 -10.021 -1.567 1.00 . A A . 35 VAL HG22 1 1
2 1902 1 1 35 VAL HG23 H -3.355 -8.515 -2.402 1.00 . A A . 35 VAL HG23 1 1
2 1903 1 1 35 VAL N N -6.158 -9.008 -3.778 1.00 . A A . 35 VAL N 1 1
2 1904 1 1 35 VAL O O -5.432 -11.272 -5.706 1.00 . A A . 35 VAL O 1 1
2 1905 1 1 36 GLU C C -3.626 -10.247 -8.709 1.00 . A A . 36 GLU C 1 1
2 1906 1 1 36 GLU CA C -4.994 -9.958 -8.103 1.00 . A A . 36 GLU CA 1 1
2 1907 1 1 36 GLU CB C -5.776 -8.992 -9.000 1.00 . A A . 36 GLU CB 1 1
2 1908 1 1 36 GLU CD C -7.565 -8.896 -10.771 1.00 . A A . 36 GLU CD 1 1
2 1909 1 1 36 GLU CG C -6.532 -9.783 -10.076 1.00 . A A . 36 GLU CG 1 1
2 1910 1 1 36 GLU H H -4.553 -8.447 -6.687 1.00 . A A . 36 GLU H 1 1
2 1911 1 1 36 GLU HA H -5.544 -10.884 -8.024 1.00 . A A . 36 GLU HA 1 1
2 1912 1 1 36 GLU HB2 H -6.482 -8.439 -8.397 1.00 . A A . 36 GLU HB2 1 1
2 1913 1 1 36 GLU HB3 H -5.092 -8.305 -9.474 1.00 . A A . 36 GLU HB3 1 1
2 1914 1 1 36 GLU HG2 H -5.828 -10.148 -10.809 1.00 . A A . 36 GLU HG2 1 1
2 1915 1 1 36 GLU HG3 H -7.034 -10.620 -9.616 1.00 . A A . 36 GLU HG3 1 1
2 1916 1 1 36 GLU N N -4.838 -9.380 -6.774 1.00 . A A . 36 GLU N 1 1
2 1917 1 1 36 GLU O O -2.597 -9.943 -8.106 1.00 . A A . 36 GLU O 1 1
2 1918 1 1 36 GLU OE1 O -8.142 -8.047 -10.108 1.00 . A A . 36 GLU OE1 1 1
2 1919 1 1 36 GLU OE2 O -7.769 -9.082 -11.959 1.00 . A A . 36 GLU OE2 1 1
2 1920 1 1 37 ASP C C -1.490 -9.922 -10.731 1.00 . A A . 37 ASP C 1 1
2 1921 1 1 37 ASP CA C -2.370 -11.164 -10.575 1.00 . A A . 37 ASP CA 1 1
2 1922 1 1 37 ASP CB C -2.665 -11.761 -11.952 1.00 . A A . 37 ASP CB 1 1
2 1923 1 1 37 ASP CG C -2.783 -13.278 -11.849 1.00 . A A . 37 ASP CG 1 1
2 1924 1 1 37 ASP H H -4.471 -11.061 -10.331 1.00 . A A . 37 ASP H 1 1
2 1925 1 1 37 ASP HA H -1.838 -11.897 -9.986 1.00 . A A . 37 ASP HA 1 1
2 1926 1 1 37 ASP HB2 H -3.591 -11.353 -12.329 1.00 . A A . 37 ASP HB2 1 1
2 1927 1 1 37 ASP HB3 H -1.862 -11.509 -12.629 1.00 . A A . 37 ASP HB3 1 1
2 1928 1 1 37 ASP N N -3.621 -10.838 -9.900 1.00 . A A . 37 ASP N 1 1
2 1929 1 1 37 ASP O O -0.326 -10.023 -11.118 1.00 . A A . 37 ASP O 1 1
2 1930 1 1 37 ASP OD1 O -1.754 -13.930 -11.777 1.00 . A A . 37 ASP OD1 1 1
2 1931 1 1 37 ASP OD2 O -3.901 -13.768 -11.841 1.00 . A A . 37 ASP OD2 1 1
2 1932 1 1 38 GLY C C -2.188 -6.297 -10.190 1.00 . A A . 38 GLY C 1 1
2 1933 1 1 38 GLY CA C -1.309 -7.502 -10.524 1.00 . A A . 38 GLY CA 1 1
2 1934 1 1 38 GLY H H -2.983 -8.737 -10.113 1.00 . A A . 38 GLY H 1 1
2 1935 1 1 38 GLY HA2 H -0.475 -7.532 -9.837 1.00 . A A . 38 GLY HA2 1 1
2 1936 1 1 38 GLY HA3 H -0.934 -7.395 -11.530 1.00 . A A . 38 GLY HA3 1 1
2 1937 1 1 38 GLY N N -2.054 -8.754 -10.421 1.00 . A A . 38 GLY N 1 1
2 1938 1 1 38 GLY O O -1.685 -5.248 -9.782 1.00 . A A . 38 GLY O 1 1
2 1939 1 1 39 ILE C C -4.772 -5.338 -8.595 1.00 . A A . 39 ILE C 1 1
2 1940 1 1 39 ILE CA C -4.436 -5.367 -10.082 1.00 . A A . 39 ILE CA 1 1
2 1941 1 1 39 ILE CB C -5.719 -5.534 -10.910 1.00 . A A . 39 ILE CB 1 1
2 1942 1 1 39 ILE CD1 C -5.240 -7.242 -12.693 1.00 . A A . 39 ILE CD1 1 1
2 1943 1 1 39 ILE CG1 C -5.356 -5.745 -12.387 1.00 . A A . 39 ILE CG1 1 1
2 1944 1 1 39 ILE CG2 C -6.579 -4.271 -10.777 1.00 . A A . 39 ILE CG2 1 1
2 1945 1 1 39 ILE H H -3.839 -7.305 -10.691 1.00 . A A . 39 ILE H 1 1
2 1946 1 1 39 ILE HA H -3.972 -4.429 -10.348 1.00 . A A . 39 ILE HA 1 1
2 1947 1 1 39 ILE HB H -6.275 -6.385 -10.545 1.00 . A A . 39 ILE HB 1 1
2 1948 1 1 39 ILE HD11 H -5.133 -7.793 -11.771 1.00 . A A . 39 ILE HD11 1 1
2 1949 1 1 39 ILE HD12 H -6.128 -7.572 -13.209 1.00 . A A . 39 ILE HD12 1 1
2 1950 1 1 39 ILE HD13 H -4.376 -7.415 -13.318 1.00 . A A . 39 ILE HD13 1 1
2 1951 1 1 39 ILE HG12 H -6.125 -5.311 -13.010 1.00 . A A . 39 ILE HG12 1 1
2 1952 1 1 39 ILE HG13 H -4.412 -5.265 -12.598 1.00 . A A . 39 ILE HG13 1 1
2 1953 1 1 39 ILE HG21 H -6.102 -3.455 -11.300 1.00 . A A . 39 ILE HG21 1 1
2 1954 1 1 39 ILE HG22 H -7.553 -4.451 -11.205 1.00 . A A . 39 ILE HG22 1 1
2 1955 1 1 39 ILE HG23 H -6.686 -4.014 -9.734 1.00 . A A . 39 ILE HG23 1 1
2 1956 1 1 39 ILE N N -3.499 -6.451 -10.367 1.00 . A A . 39 ILE N 1 1
2 1957 1 1 39 ILE O O -5.924 -5.521 -8.196 1.00 . A A . 39 ILE O 1 1
2 1958 1 1 40 VAL C C -4.608 -3.747 -5.925 1.00 . A A . 40 VAL C 1 1
2 1959 1 1 40 VAL CA C -3.934 -5.056 -6.334 1.00 . A A . 40 VAL CA 1 1
2 1960 1 1 40 VAL CB C -2.573 -5.192 -5.631 1.00 . A A . 40 VAL CB 1 1
2 1961 1 1 40 VAL CG1 C -2.597 -4.468 -4.276 1.00 . A A . 40 VAL CG1 1 1
2 1962 1 1 40 VAL CG2 C -2.264 -6.676 -5.406 1.00 . A A . 40 VAL CG2 1 1
2 1963 1 1 40 VAL H H -2.858 -4.977 -8.159 1.00 . A A . 40 VAL H 1 1
2 1964 1 1 40 VAL HA H -4.564 -5.881 -6.034 1.00 . A A . 40 VAL HA 1 1
2 1965 1 1 40 VAL HB H -1.804 -4.755 -6.253 1.00 . A A . 40 VAL HB 1 1
2 1966 1 1 40 VAL HG11 H -3.546 -4.641 -3.787 1.00 . A A . 40 VAL HG11 1 1
2 1967 1 1 40 VAL HG12 H -1.799 -4.843 -3.651 1.00 . A A . 40 VAL HG12 1 1
2 1968 1 1 40 VAL HG13 H -2.462 -3.408 -4.431 1.00 . A A . 40 VAL HG13 1 1
2 1969 1 1 40 VAL HG21 H -2.648 -6.983 -4.444 1.00 . A A . 40 VAL HG21 1 1
2 1970 1 1 40 VAL HG22 H -2.729 -7.264 -6.184 1.00 . A A . 40 VAL HG22 1 1
2 1971 1 1 40 VAL HG23 H -1.195 -6.828 -5.430 1.00 . A A . 40 VAL HG23 1 1
2 1972 1 1 40 VAL N N -3.751 -5.110 -7.780 1.00 . A A . 40 VAL N 1 1
2 1973 1 1 40 VAL O O -4.054 -2.661 -6.120 1.00 . A A . 40 VAL O 1 1
2 1974 1 1 41 LYS C C -6.045 -2.295 -3.495 1.00 . A A . 41 LYS C 1 1
2 1975 1 1 41 LYS CA C -6.530 -2.688 -4.888 1.00 . A A . 41 LYS CA 1 1
2 1976 1 1 41 LYS CB C -8.032 -2.987 -4.857 1.00 . A A . 41 LYS CB 1 1
2 1977 1 1 41 LYS CD C -9.965 -3.621 -6.316 1.00 . A A . 41 LYS CD 1 1
2 1978 1 1 41 LYS CE C -10.598 -3.439 -7.698 1.00 . A A . 41 LYS CE 1 1
2 1979 1 1 41 LYS CG C -8.594 -2.940 -6.282 1.00 . A A . 41 LYS CG 1 1
2 1980 1 1 41 LYS H H -6.181 -4.754 -5.205 1.00 . A A . 41 LYS H 1 1
2 1981 1 1 41 LYS HA H -6.347 -1.871 -5.570 1.00 . A A . 41 LYS HA 1 1
2 1982 1 1 41 LYS HB2 H -8.195 -3.969 -4.437 1.00 . A A . 41 LYS HB2 1 1
2 1983 1 1 41 LYS HB3 H -8.533 -2.248 -4.250 1.00 . A A . 41 LYS HB3 1 1
2 1984 1 1 41 LYS HD2 H -9.847 -4.675 -6.108 1.00 . A A . 41 LYS HD2 1 1
2 1985 1 1 41 LYS HD3 H -10.605 -3.178 -5.568 1.00 . A A . 41 LYS HD3 1 1
2 1986 1 1 41 LYS HE2 H -11.030 -2.452 -7.768 1.00 . A A . 41 LYS HE2 1 1
2 1987 1 1 41 LYS HE3 H -9.841 -3.556 -8.460 1.00 . A A . 41 LYS HE3 1 1
2 1988 1 1 41 LYS HG2 H -8.695 -1.910 -6.592 1.00 . A A . 41 LYS HG2 1 1
2 1989 1 1 41 LYS HG3 H -7.921 -3.454 -6.953 1.00 . A A . 41 LYS HG3 1 1
2 1990 1 1 41 LYS HZ1 H -11.682 -4.754 -8.894 0.50 . A A . 41 LYS HZ1 1 1
2 1991 1 1 41 LYS HZ3 H -11.472 -5.287 -7.298 1.00 . A A . 41 LYS HZ3 1 1
2 1992 1 1 41 LYS N N -5.797 -3.862 -5.343 1.00 . A A . 41 LYS N 1 1
2 1993 1 1 41 LYS NZ N -11.665 -4.460 -7.897 1.00 . A A . 41 LYS NZ 1 1
2 1994 1 1 41 LYS O O -5.607 -3.146 -2.720 1.00 . A A . 41 LYS O 1 1
2 1995 1 1 42 LEU C C -6.548 0.641 -1.422 1.00 . A A . 42 LEU C 1 1
2 1996 1 1 42 LEU CA C -5.661 -0.514 -1.886 1.00 . A A . 42 LEU CA 1 1
2 1997 1 1 42 LEU CB C -4.198 -0.059 -2.001 1.00 . A A . 42 LEU CB 1 1
2 1998 1 1 42 LEU CD1 C -3.743 -0.864 0.336 1.00 . A A . 42 LEU CD1 1 1
2 1999 1 1 42 LEU CD2 C -2.170 0.733 -0.772 1.00 . A A . 42 LEU CD2 1 1
2 2000 1 1 42 LEU CG C -3.641 0.326 -0.624 1.00 . A A . 42 LEU CG 1 1
2 2001 1 1 42 LEU H H -6.462 -0.368 -3.844 1.00 . A A . 42 LEU H 1 1
2 2002 1 1 42 LEU HA H -5.724 -1.316 -1.165 1.00 . A A . 42 LEU HA 1 1
2 2003 1 1 42 LEU HB2 H -3.606 -0.864 -2.411 1.00 . A A . 42 LEU HB2 1 1
2 2004 1 1 42 LEU HB3 H -4.142 0.795 -2.659 1.00 . A A . 42 LEU HB3 1 1
2 2005 1 1 42 LEU HD11 H -4.699 -0.841 0.832 1.00 . A A . 42 LEU HD11 1 1
2 2006 1 1 42 LEU HD12 H -3.648 -1.787 -0.219 1.00 . A A . 42 LEU HD12 1 1
2 2007 1 1 42 LEU HD13 H -2.955 -0.803 1.071 1.00 . A A . 42 LEU HD13 1 1
2 2008 1 1 42 LEU HD21 H -2.015 1.183 -1.742 1.00 . A A . 42 LEU HD21 1 1
2 2009 1 1 42 LEU HD22 H -1.915 1.445 -0.001 1.00 . A A . 42 LEU HD22 1 1
2 2010 1 1 42 LEU HD23 H -1.542 -0.140 -0.676 1.00 . A A . 42 LEU HD23 1 1
2 2011 1 1 42 LEU HG H -4.204 1.158 -0.227 1.00 . A A . 42 LEU HG 1 1
2 2012 1 1 42 LEU N N -6.111 -1.004 -3.186 1.00 . A A . 42 LEU N 1 1
2 2013 1 1 42 LEU O O -7.239 1.261 -2.232 1.00 . A A . 42 LEU O 1 1
2 2014 1 1 43 GLN C C -6.636 2.713 1.570 1.00 . A A . 43 GLN C 1 1
2 2015 1 1 43 GLN CA C -7.354 2.003 0.427 1.00 . A A . 43 GLN CA 1 1
2 2016 1 1 43 GLN CB C -8.682 1.443 0.942 1.00 . A A . 43 GLN CB 1 1
2 2017 1 1 43 GLN CD C -10.934 0.602 0.240 1.00 . A A . 43 GLN CD 1 1
2 2018 1 1 43 GLN CG C -9.692 1.368 -0.205 1.00 . A A . 43 GLN CG 1 1
2 2019 1 1 43 GLN H H -5.973 0.391 0.485 1.00 . A A . 43 GLN H 1 1
2 2020 1 1 43 GLN HA H -7.559 2.718 -0.355 1.00 . A A . 43 GLN HA 1 1
2 2021 1 1 43 GLN HB2 H -8.523 0.453 1.346 1.00 . A A . 43 GLN HB2 1 1
2 2022 1 1 43 GLN HB3 H -9.070 2.090 1.716 1.00 . A A . 43 GLN HB3 1 1
2 2023 1 1 43 GLN HE21 H -11.881 0.851 -1.486 1.00 . A A . 43 GLN HE21 1 1
2 2024 1 1 43 GLN HE22 H -12.733 -0.028 -0.310 1.00 . A A . 43 GLN HE22 1 1
2 2025 1 1 43 GLN HG2 H -9.973 2.368 -0.499 1.00 . A A . 43 GLN HG2 1 1
2 2026 1 1 43 GLN HG3 H -9.243 0.861 -1.046 1.00 . A A . 43 GLN HG3 1 1
2 2027 1 1 43 GLN N N -6.534 0.922 -0.119 1.00 . A A . 43 GLN N 1 1
2 2028 1 1 43 GLN NE2 N -11.933 0.464 -0.587 1.00 . A A . 43 GLN NE2 1 1
2 2029 1 1 43 GLN O O -6.483 2.160 2.661 1.00 . A A . 43 GLN O 1 1
2 2030 1 1 43 GLN OE1 O -10.998 0.118 1.370 1.00 . A A . 43 GLN OE1 1 1
2 2031 1 1 44 LEU C C -6.519 5.627 3.071 1.00 . A A . 44 LEU C 1 1
2 2032 1 1 44 LEU CA C -5.522 4.739 2.327 1.00 . A A . 44 LEU CA 1 1
2 2033 1 1 44 LEU CB C -4.441 5.613 1.675 1.00 . A A . 44 LEU CB 1 1
2 2034 1 1 44 LEU CD1 C -1.957 5.846 1.436 1.00 . A A . 44 LEU CD1 1 1
2 2035 1 1 44 LEU CD2 C -3.020 6.110 3.684 1.00 . A A . 44 LEU CD2 1 1
2 2036 1 1 44 LEU CG C -3.086 5.357 2.349 1.00 . A A . 44 LEU CG 1 1
2 2037 1 1 44 LEU H H -6.372 4.337 0.423 1.00 . A A . 44 LEU H 1 1
2 2038 1 1 44 LEU HA H -5.052 4.071 3.033 1.00 . A A . 44 LEU HA 1 1
2 2039 1 1 44 LEU HB2 H -4.371 5.370 0.624 1.00 . A A . 44 LEU HB2 1 1
2 2040 1 1 44 LEU HB3 H -4.705 6.654 1.784 1.00 . A A . 44 LEU HB3 1 1
2 2041 1 1 44 LEU HD11 H -1.944 5.255 0.532 1.00 . A A . 44 LEU HD11 1 1
2 2042 1 1 44 LEU HD12 H -2.119 6.884 1.185 1.00 . A A . 44 LEU HD12 1 1
2 2043 1 1 44 LEU HD13 H -1.011 5.741 1.947 1.00 . A A . 44 LEU HD13 1 1
2 2044 1 1 44 LEU HD21 H -3.959 6.008 4.204 1.00 . A A . 44 LEU HD21 1 1
2 2045 1 1 44 LEU HD22 H -2.229 5.696 4.291 1.00 . A A . 44 LEU HD22 1 1
2 2046 1 1 44 LEU HD23 H -2.823 7.156 3.500 1.00 . A A . 44 LEU HD23 1 1
2 2047 1 1 44 LEU HG H -2.968 4.298 2.526 1.00 . A A . 44 LEU HG 1 1
2 2048 1 1 44 LEU N N -6.209 3.947 1.311 1.00 . A A . 44 LEU N 1 1
2 2049 1 1 44 LEU O O -7.458 6.150 2.471 1.00 . A A . 44 LEU O 1 1
2 2050 1 1 45 HIS C C -6.506 7.040 6.489 1.00 . A A . 45 HIS C 1 1
2 2051 1 1 45 HIS CA C -7.186 6.644 5.177 1.00 . A A . 45 HIS CA 1 1
2 2052 1 1 45 HIS CB C -8.522 5.926 5.439 1.00 . A A . 45 HIS CB 1 1
2 2053 1 1 45 HIS CD2 C -7.983 3.607 6.556 1.00 . A A . 45 HIS CD2 1 1
2 2054 1 1 45 HIS CE1 C -8.494 4.112 8.602 1.00 . A A . 45 HIS CE1 1 1
2 2055 1 1 45 HIS CG C -8.386 4.919 6.552 1.00 . A A . 45 HIS CG 1 1
2 2056 1 1 45 HIS H H -5.533 5.371 4.798 1.00 . A A . 45 HIS H 1 1
2 2057 1 1 45 HIS HA H -7.391 7.547 4.619 1.00 . A A . 45 HIS HA 1 1
2 2058 1 1 45 HIS HB2 H -9.271 6.655 5.711 1.00 . A A . 45 HIS HB2 1 1
2 2059 1 1 45 HIS HB3 H -8.835 5.419 4.538 1.00 . A A . 45 HIS HB3 1 1
2 2060 1 1 45 HIS HD1 H -9.030 6.082 8.204 1.00 . A A . 45 HIS HD1 1 1
2 2061 1 1 45 HIS HD2 H -7.660 3.052 5.687 1.00 . A A . 45 HIS HD2 1 1
2 2062 1 1 45 HIS HE1 H -8.659 4.048 9.666 1.00 . A A . 45 HIS HE1 1 1
2 2063 1 1 45 HIS N N -6.303 5.804 4.374 1.00 . A A . 45 HIS N 1 1
2 2064 1 1 45 HIS ND1 N -8.707 5.220 7.869 1.00 . A A . 45 HIS ND1 1 1
2 2065 1 1 45 HIS NE2 N -8.053 3.100 7.852 1.00 . A A . 45 HIS NE2 1 1
2 2066 1 1 45 HIS O O -6.249 6.200 7.352 1.00 . A A . 45 HIS O 1 1
2 2067 1 1 46 GLY C C -6.574 9.452 8.775 1.00 . A A . 46 GLY C 1 1
2 2068 1 1 46 GLY CA C -5.554 8.839 7.824 1.00 . A A . 46 GLY CA 1 1
2 2069 1 1 46 GLY H H -6.431 8.951 5.900 1.00 . A A . 46 GLY H 1 1
2 2070 1 1 46 GLY HA2 H -5.042 8.029 8.323 1.00 . A A . 46 GLY HA2 1 1
2 2071 1 1 46 GLY HA3 H -4.836 9.595 7.543 1.00 . A A . 46 GLY HA3 1 1
2 2072 1 1 46 GLY N N -6.209 8.330 6.624 1.00 . A A . 46 GLY N 1 1
2 2073 1 1 46 GLY O O -7.054 8.791 9.697 1.00 . A A . 46 GLY O 1 1
2 2074 1 1 47 ALA C C -9.298 10.996 9.008 1.00 . A A . 47 ALA C 1 1
2 2075 1 1 47 ALA CA C -7.874 11.422 9.371 1.00 . A A . 47 ALA CA 1 1
2 2076 1 1 47 ALA CB C -7.717 12.936 9.186 1.00 . A A . 47 ALA CB 1 1
2 2077 1 1 47 ALA H H -6.491 11.190 7.786 1.00 . A A . 47 ALA H 1 1
2 2078 1 1 47 ALA HA H -7.688 11.178 10.407 1.00 . A A . 47 ALA HA 1 1
2 2079 1 1 47 ALA HB1 H -6.949 13.303 9.852 1.00 . A A . 47 ALA HB1 1 1
2 2080 1 1 47 ALA HB2 H -7.437 13.146 8.164 1.00 . A A . 47 ALA HB2 1 1
2 2081 1 1 47 ALA HB3 H -8.651 13.427 9.411 1.00 . A A . 47 ALA HB3 1 1
2 2082 1 1 47 ALA N N -6.906 10.719 8.537 1.00 . A A . 47 ALA N 1 1
2 2083 1 1 47 ALA O O -9.830 10.037 9.571 1.00 . A A . 47 ALA O 1 1
2 2084 1 1 48 CYS C C -11.409 11.655 6.124 1.00 . A A . 48 CYS C 1 1
2 2085 1 1 48 CYS CA C -11.266 11.410 7.625 1.00 . A A . 48 CYS CA 1 1
2 2086 1 1 48 CYS CB C -12.269 12.284 8.383 1.00 . A A . 48 CYS CB 1 1
2 2087 1 1 48 CYS H H -9.428 12.465 7.652 1.00 . A A . 48 CYS H 1 1
2 2088 1 1 48 CYS HA H -11.479 10.371 7.832 1.00 . A A . 48 CYS HA 1 1
2 2089 1 1 48 CYS HB2 H -13.189 12.350 7.820 1.00 . A A . 48 CYS HB2 1 1
2 2090 1 1 48 CYS HB3 H -12.471 11.845 9.349 1.00 . A A . 48 CYS HB3 1 1
2 2091 1 1 48 CYS HG H -12.078 14.380 9.299 1.00 . A A . 48 CYS HG 1 1
2 2092 1 1 48 CYS N N -9.905 11.715 8.063 1.00 . A A . 48 CYS N 1 1
2 2093 1 1 48 CYS O O -12.514 11.595 5.577 1.00 . A A . 48 CYS O 1 1
2 2094 1 1 48 CYS SG S -11.579 13.943 8.606 1.00 . A A . 48 CYS SG 1 1
2 2095 1 1 49 GLY C C -10.531 13.687 3.770 1.00 . A A . 49 GLY C 1 1
2 2096 1 1 49 GLY CA C -10.292 12.206 4.033 1.00 . A A . 49 GLY CA 1 1
2 2097 1 1 49 GLY H H -9.440 11.979 5.959 1.00 . A A . 49 GLY H 1 1
2 2098 1 1 49 GLY HA2 H -9.338 11.916 3.616 1.00 . A A . 49 GLY HA2 1 1
2 2099 1 1 49 GLY HA3 H -11.077 11.632 3.563 1.00 . A A . 49 GLY HA3 1 1
2 2100 1 1 49 GLY N N -10.288 11.939 5.467 1.00 . A A . 49 GLY N 1 1
2 2101 1 1 49 GLY O O -11.074 14.066 2.732 1.00 . A A . 49 GLY O 1 1
2 2102 1 1 50 THR C C -9.320 16.532 3.572 1.00 . A A . 50 THR C 1 1
2 2103 1 1 50 THR CA C -10.291 15.961 4.612 1.00 . A A . 50 THR CA 1 1
2 2104 1 1 50 THR CB C -10.071 16.615 5.990 1.00 . A A . 50 THR CB 1 1
2 2105 1 1 50 THR CG2 C -8.907 15.927 6.716 1.00 . A A . 50 THR CG2 1 1
2 2106 1 1 50 THR H H -9.701 14.146 5.531 1.00 . A A . 50 THR H 1 1
2 2107 1 1 50 THR HA H -11.302 16.167 4.291 1.00 . A A . 50 THR HA 1 1
2 2108 1 1 50 THR HB H -10.967 16.503 6.582 1.00 . A A . 50 THR HB 1 1
2 2109 1 1 50 THR HG1 H -10.562 18.418 5.453 1.00 . A A . 50 THR HG1 1 1
2 2110 1 1 50 THR HG21 H -9.286 15.095 7.293 1.00 . A A . 50 THR HG21 1 1
2 2111 1 1 50 THR HG22 H -8.191 15.568 5.992 1.00 . A A . 50 THR HG22 1 1
2 2112 1 1 50 THR HG23 H -8.427 16.634 7.378 1.00 . A A . 50 THR HG23 1 1
2 2113 1 1 50 THR N N -10.122 14.516 4.727 1.00 . A A . 50 THR N 1 1
2 2114 1 1 50 THR O O -8.457 17.351 3.890 1.00 . A A . 50 THR O 1 1
2 2115 1 1 50 THR OG1 O -9.787 17.998 5.833 1.00 . A A . 50 THR OG1 1 1
2 2116 1 1 51 CYS C C -7.208 16.838 1.678 1.00 . A A . 51 CYS C 1 1
2 2117 1 1 51 CYS CA C -8.632 16.528 1.211 1.00 . A A . 51 CYS CA 1 1
2 2118 1 1 51 CYS CB C -9.238 17.772 0.551 1.00 . A A . 51 CYS CB 1 1
2 2119 1 1 51 CYS H H -10.187 15.428 2.143 1.00 . A A . 51 CYS H 1 1
2 2120 1 1 51 CYS HA H -8.588 15.739 0.476 1.00 . A A . 51 CYS HA 1 1
2 2121 1 1 51 CYS HB2 H -8.526 18.192 -0.144 1.00 . A A . 51 CYS HB2 1 1
2 2122 1 1 51 CYS HB3 H -10.136 17.493 0.018 1.00 . A A . 51 CYS HB3 1 1
2 2123 1 1 51 CYS HG H -8.926 19.026 2.450 1.00 . A A . 51 CYS HG 1 1
2 2124 1 1 51 CYS N N -9.479 16.081 2.323 1.00 . A A . 51 CYS N 1 1
2 2125 1 1 51 CYS O O -6.834 18.002 1.831 1.00 . A A . 51 CYS O 1 1
2 2126 1 1 51 CYS SG S -9.645 19.005 1.813 1.00 . A A . 51 CYS SG 1 1
2 2127 1 1 52 PRO C C -4.084 16.476 1.252 1.00 . A A . 52 PRO C 1 1
2 2128 1 1 52 PRO CA C -5.009 15.990 2.367 1.00 . A A . 52 PRO CA 1 1
2 2129 1 1 52 PRO CB C -4.588 14.595 2.849 1.00 . A A . 52 PRO CB 1 1
2 2130 1 1 52 PRO CD C -6.767 14.410 1.754 1.00 . A A . 52 PRO CD 1 1
2 2131 1 1 52 PRO CG C -5.762 13.685 2.647 1.00 . A A . 52 PRO CG 1 1
2 2132 1 1 52 PRO HA H -4.974 16.677 3.197 1.00 . A A . 52 PRO HA 1 1
2 2133 1 1 52 PRO HB2 H -3.744 14.246 2.272 1.00 . A A . 52 PRO HB2 1 1
2 2134 1 1 52 PRO HB3 H -4.329 14.632 3.896 1.00 . A A . 52 PRO HB3 1 1
2 2135 1 1 52 PRO HD2 H -6.653 14.097 0.724 1.00 . A A . 52 PRO HD2 1 1
2 2136 1 1 52 PRO HD3 H -7.774 14.236 2.097 1.00 . A A . 52 PRO HD3 1 1
2 2137 1 1 52 PRO HG2 H -5.438 12.770 2.171 1.00 . A A . 52 PRO HG2 1 1
2 2138 1 1 52 PRO HG3 H -6.221 13.461 3.599 1.00 . A A . 52 PRO HG3 1 1
2 2139 1 1 52 PRO N N -6.415 15.823 1.907 1.00 . A A . 52 PRO N 1 1
2 2140 1 1 52 PRO O O -4.115 15.959 0.134 1.00 . A A . 52 PRO O 1 1
2 2141 1 1 53 SER C C -0.957 17.323 0.732 1.00 . A A . 53 SER C 1 1
2 2142 1 1 53 SER CA C -2.315 18.019 0.611 1.00 . A A . 53 SER CA 1 1
2 2143 1 1 53 SER CB C -2.156 19.524 0.849 1.00 . A A . 53 SER CB 1 1
2 2144 1 1 53 SER H H -3.280 17.830 2.486 1.00 . A A . 53 SER H 1 1
2 2145 1 1 53 SER HA H -2.700 17.865 -0.388 1.00 . A A . 53 SER HA 1 1
2 2146 1 1 53 SER HB2 H -3.127 19.985 0.908 1.00 . A A . 53 SER HB2 1 1
2 2147 1 1 53 SER HB3 H -1.626 19.688 1.778 1.00 . A A . 53 SER HB3 1 1
2 2148 1 1 53 SER HG H -1.126 19.390 -0.797 1.00 . A A . 53 SER HG 1 1
2 2149 1 1 53 SER N N -3.258 17.466 1.576 1.00 . A A . 53 SER N 1 1
2 2150 1 1 53 SER O O -0.190 17.272 -0.230 1.00 . A A . 53 SER O 1 1
2 2151 1 1 53 SER OG O -1.433 20.102 -0.231 1.00 . A A . 53 SER OG 1 1
2 2152 1 1 54 SER C C 0.542 14.643 1.717 1.00 . A A . 54 SER C 1 1
2 2153 1 1 54 SER CA C 0.598 16.106 2.168 1.00 . A A . 54 SER CA 1 1
2 2154 1 1 54 SER CB C 0.940 16.164 3.658 1.00 . A A . 54 SER CB 1 1
2 2155 1 1 54 SER H H -1.321 16.871 2.650 1.00 . A A . 54 SER H 1 1
2 2156 1 1 54 SER HA H 1.379 16.609 1.617 1.00 . A A . 54 SER HA 1 1
2 2157 1 1 54 SER HB2 H 1.707 15.442 3.883 1.00 . A A . 54 SER HB2 1 1
2 2158 1 1 54 SER HB3 H 1.299 17.154 3.906 1.00 . A A . 54 SER HB3 1 1
2 2159 1 1 54 SER HG H -0.913 16.481 4.165 1.00 . A A . 54 SER HG 1 1
2 2160 1 1 54 SER N N -0.670 16.793 1.922 1.00 . A A . 54 SER N 1 1
2 2161 1 1 54 SER O O 1.478 14.148 1.084 1.00 . A A . 54 SER O 1 1
2 2162 1 1 54 SER OG O -0.223 15.863 4.420 1.00 . A A . 54 SER OG 1 1
2 2163 1 1 55 THR C C -0.437 12.365 0.186 1.00 . A A . 55 THR C 1 1
2 2164 1 1 55 THR CA C -0.704 12.550 1.676 1.00 . A A . 55 THR CA 1 1
2 2165 1 1 55 THR CB C -2.120 12.066 2.012 1.00 . A A . 55 THR CB 1 1
2 2166 1 1 55 THR CG2 C -2.175 10.535 1.964 1.00 . A A . 55 THR CG2 1 1
2 2167 1 1 55 THR H H -1.261 14.400 2.561 1.00 . A A . 55 THR H 1 1
2 2168 1 1 55 THR HA H 0.007 11.959 2.235 1.00 . A A . 55 THR HA 1 1
2 2169 1 1 55 THR HB H -2.818 12.469 1.294 1.00 . A A . 55 THR HB 1 1
2 2170 1 1 55 THR HG1 H -3.228 12.002 3.607 1.00 . A A . 55 THR HG1 1 1
2 2171 1 1 55 THR HG21 H -1.565 10.174 1.150 1.00 . A A . 55 THR HG21 1 1
2 2172 1 1 55 THR HG22 H -1.808 10.132 2.896 1.00 . A A . 55 THR HG22 1 1
2 2173 1 1 55 THR HG23 H -3.197 10.218 1.814 1.00 . A A . 55 THR HG23 1 1
2 2174 1 1 55 THR N N -0.550 13.956 2.051 1.00 . A A . 55 THR N 1 1
2 2175 1 1 55 THR O O 0.071 11.327 -0.240 1.00 . A A . 55 THR O 1 1
2 2176 1 1 55 THR OG1 O -2.468 12.510 3.315 1.00 . A A . 55 THR OG1 1 1
2 2177 1 1 56 ILE C C 0.918 13.101 -2.344 1.00 . A A . 56 ILE C 1 1
2 2178 1 1 56 ILE CA C -0.559 13.346 -2.037 1.00 . A A . 56 ILE CA 1 1
2 2179 1 1 56 ILE CB C -1.018 14.668 -2.666 1.00 . A A . 56 ILE CB 1 1
2 2180 1 1 56 ILE CD1 C -3.030 16.097 -3.116 1.00 . A A . 56 ILE CD1 1 1
2 2181 1 1 56 ILE CG1 C -2.552 14.697 -2.721 1.00 . A A . 56 ILE CG1 1 1
2 2182 1 1 56 ILE CG2 C -0.453 14.792 -4.084 1.00 . A A . 56 ILE CG2 1 1
2 2183 1 1 56 ILE H H -1.166 14.189 -0.193 1.00 . A A . 56 ILE H 1 1
2 2184 1 1 56 ILE HA H -1.143 12.539 -2.457 1.00 . A A . 56 ILE HA 1 1
2 2185 1 1 56 ILE HB H -0.663 15.493 -2.063 1.00 . A A . 56 ILE HB 1 1
2 2186 1 1 56 ILE HD11 H -2.551 16.833 -2.487 1.00 . A A . 56 ILE HD11 1 1
2 2187 1 1 56 ILE HD12 H -2.777 16.286 -4.149 1.00 . A A . 56 ILE HD12 1 1
2 2188 1 1 56 ILE HD13 H -4.101 16.160 -2.991 1.00 . A A . 56 ILE HD13 1 1
2 2189 1 1 56 ILE HG12 H -2.898 13.980 -3.451 1.00 . A A . 56 ILE HG12 1 1
2 2190 1 1 56 ILE HG13 H -2.953 14.444 -1.751 1.00 . A A . 56 ILE HG13 1 1
2 2191 1 1 56 ILE HG21 H -0.996 15.556 -4.624 1.00 . A A . 56 ILE HG21 1 1
2 2192 1 1 56 ILE HG22 H 0.590 15.064 -4.033 1.00 . A A . 56 ILE HG22 1 1
2 2193 1 1 56 ILE HG23 H -0.555 13.848 -4.597 1.00 . A A . 56 ILE HG23 1 1
2 2194 1 1 56 ILE N N -0.773 13.387 -0.595 1.00 . A A . 56 ILE N 1 1
2 2195 1 1 56 ILE O O 1.254 12.308 -3.225 1.00 . A A . 56 ILE O 1 1
2 2196 1 1 57 THR C C 3.664 12.209 -1.445 1.00 . A A . 57 THR C 1 1
2 2197 1 1 57 THR CA C 3.231 13.628 -1.800 1.00 . A A . 57 THR CA 1 1
2 2198 1 1 57 THR CB C 3.991 14.633 -0.928 1.00 . A A . 57 THR CB 1 1
2 2199 1 1 57 THR CG2 C 5.482 14.595 -1.275 1.00 . A A . 57 THR CG2 1 1
2 2200 1 1 57 THR H H 1.463 14.396 -0.916 1.00 . A A . 57 THR H 1 1
2 2201 1 1 57 THR HA H 3.467 13.818 -2.838 1.00 . A A . 57 THR HA 1 1
2 2202 1 1 57 THR HB H 3.862 14.377 0.112 1.00 . A A . 57 THR HB 1 1
2 2203 1 1 57 THR HG1 H 2.625 16.003 -0.736 1.00 . A A . 57 THR HG1 1 1
2 2204 1 1 57 THR HG21 H 6.052 15.014 -0.460 1.00 . A A . 57 THR HG21 1 1
2 2205 1 1 57 THR HG22 H 5.789 13.572 -1.438 1.00 . A A . 57 THR HG22 1 1
2 2206 1 1 57 THR HG23 H 5.658 15.170 -2.172 1.00 . A A . 57 THR HG23 1 1
2 2207 1 1 57 THR N N 1.791 13.783 -1.607 1.00 . A A . 57 THR N 1 1
2 2208 1 1 57 THR O O 4.306 11.528 -2.247 1.00 . A A . 57 THR O 1 1
2 2209 1 1 57 THR OG1 O 3.482 15.939 -1.162 1.00 . A A . 57 THR OG1 1 1
2 2210 1 1 58 LEU C C 3.132 9.383 -0.770 1.00 . A A . 58 LEU C 1 1
2 2211 1 1 58 LEU CA C 3.670 10.426 0.206 1.00 . A A . 58 LEU CA 1 1
2 2212 1 1 58 LEU CB C 3.112 10.153 1.605 1.00 . A A . 58 LEU CB 1 1
2 2213 1 1 58 LEU CD1 C 5.054 9.160 2.838 1.00 . A A . 58 LEU CD1 1 1
2 2214 1 1 58 LEU CD2 C 2.761 8.215 3.157 1.00 . A A . 58 LEU CD2 1 1
2 2215 1 1 58 LEU CG C 3.721 8.855 2.150 1.00 . A A . 58 LEU CG 1 1
2 2216 1 1 58 LEU H H 2.798 12.355 0.360 1.00 . A A . 58 LEU H 1 1
2 2217 1 1 58 LEU HA H 4.747 10.349 0.239 1.00 . A A . 58 LEU HA 1 1
2 2218 1 1 58 LEU HB2 H 3.365 10.976 2.261 1.00 . A A . 58 LEU HB2 1 1
2 2219 1 1 58 LEU HB3 H 2.038 10.052 1.554 1.00 . A A . 58 LEU HB3 1 1
2 2220 1 1 58 LEU HD11 H 4.885 9.823 3.673 1.00 . A A . 58 LEU HD11 1 1
2 2221 1 1 58 LEU HD12 H 5.494 8.239 3.194 1.00 . A A . 58 LEU HD12 1 1
2 2222 1 1 58 LEU HD13 H 5.724 9.630 2.133 1.00 . A A . 58 LEU HD13 1 1
2 2223 1 1 58 LEU HD21 H 2.691 8.838 4.035 1.00 . A A . 58 LEU HD21 1 1
2 2224 1 1 58 LEU HD22 H 1.784 8.113 2.708 1.00 . A A . 58 LEU HD22 1 1
2 2225 1 1 58 LEU HD23 H 3.133 7.239 3.436 1.00 . A A . 58 LEU HD23 1 1
2 2226 1 1 58 LEU HG H 3.892 8.170 1.331 1.00 . A A . 58 LEU HG 1 1
2 2227 1 1 58 LEU N N 3.309 11.769 -0.238 1.00 . A A . 58 LEU N 1 1
2 2228 1 1 58 LEU O O 3.855 8.475 -1.178 1.00 . A A . 58 LEU O 1 1
2 2229 1 1 59 LYS C C 2.129 8.407 -3.305 1.00 . A A . 59 LYS C 1 1
2 2230 1 1 59 LYS CA C 1.235 8.602 -2.083 1.00 . A A . 59 LYS CA 1 1
2 2231 1 1 59 LYS CB C -0.128 9.148 -2.521 1.00 . A A . 59 LYS CB 1 1
2 2232 1 1 59 LYS CD C -1.933 8.663 -4.191 1.00 . A A . 59 LYS CD 1 1
2 2233 1 1 59 LYS CE C -3.155 7.752 -4.352 1.00 . A A . 59 LYS CE 1 1
2 2234 1 1 59 LYS CG C -0.947 8.039 -3.194 1.00 . A A . 59 LYS CG 1 1
2 2235 1 1 59 LYS H H 1.340 10.277 -0.789 1.00 . A A . 59 LYS H 1 1
2 2236 1 1 59 LYS HA H 1.093 7.649 -1.594 1.00 . A A . 59 LYS HA 1 1
2 2237 1 1 59 LYS HB2 H -0.663 9.512 -1.656 1.00 . A A . 59 LYS HB2 1 1
2 2238 1 1 59 LYS HB3 H 0.016 9.959 -3.219 1.00 . A A . 59 LYS HB3 1 1
2 2239 1 1 59 LYS HD2 H -2.251 9.629 -3.824 1.00 . A A . 59 LYS HD2 1 1
2 2240 1 1 59 LYS HD3 H -1.449 8.784 -5.147 1.00 . A A . 59 LYS HD3 1 1
2 2241 1 1 59 LYS HE2 H -2.851 6.816 -4.794 1.00 . A A . 59 LYS HE2 1 1
2 2242 1 1 59 LYS HE3 H -3.596 7.564 -3.383 1.00 . A A . 59 LYS HE3 1 1
2 2243 1 1 59 LYS HG2 H -0.284 7.365 -3.716 1.00 . A A . 59 LYS HG2 1 1
2 2244 1 1 59 LYS HG3 H -1.496 7.492 -2.443 1.00 . A A . 59 LYS HG3 1 1
2 2245 1 1 59 LYS HZ1 H -4.141 7.974 -6.176 0.50 . A A . 59 LYS HZ1 1 1
2 2246 1 1 59 LYS HZ3 H -5.111 8.298 -4.824 1.00 . A A . 59 LYS HZ3 1 1
2 2247 1 1 59 LYS N N 1.863 9.528 -1.145 1.00 . A A . 59 LYS N 1 1
2 2248 1 1 59 LYS NZ N -4.163 8.413 -5.234 1.00 . A A . 59 LYS NZ 1 1
2 2249 1 1 59 LYS O O 2.456 7.280 -3.678 1.00 . A A . 59 LYS O 1 1
2 2250 1 1 60 ALA C C 4.734 8.847 -4.751 1.00 . A A . 60 ALA C 1 1
2 2251 1 1 60 ALA CA C 3.388 9.484 -5.091 1.00 . A A . 60 ALA CA 1 1
2 2252 1 1 60 ALA CB C 3.606 10.905 -5.618 1.00 . A A . 60 ALA CB 1 1
2 2253 1 1 60 ALA H H 2.235 10.387 -3.562 1.00 . A A . 60 ALA H 1 1
2 2254 1 1 60 ALA HA H 2.908 8.897 -5.858 1.00 . A A . 60 ALA HA 1 1
2 2255 1 1 60 ALA HB1 H 3.812 10.869 -6.678 1.00 . A A . 60 ALA HB1 1 1
2 2256 1 1 60 ALA HB2 H 2.716 11.493 -5.444 1.00 . A A . 60 ALA HB2 1 1
2 2257 1 1 60 ALA HB3 H 4.441 11.358 -5.104 1.00 . A A . 60 ALA HB3 1 1
2 2258 1 1 60 ALA N N 2.525 9.521 -3.915 1.00 . A A . 60 ALA N 1 1
2 2259 1 1 60 ALA O O 5.432 8.339 -5.630 1.00 . A A . 60 ALA O 1 1
2 2260 1 1 61 GLY C C 6.305 6.790 -3.038 1.00 . A A . 61 GLY C 1 1
2 2261 1 1 61 GLY CA C 6.352 8.313 -3.015 1.00 . A A . 61 GLY CA 1 1
2 2262 1 1 61 GLY H H 4.490 9.300 -2.816 1.00 . A A . 61 GLY H 1 1
2 2263 1 1 61 GLY HA2 H 7.148 8.655 -3.662 1.00 . A A . 61 GLY HA2 1 1
2 2264 1 1 61 GLY HA3 H 6.548 8.644 -2.007 1.00 . A A . 61 GLY HA3 1 1
2 2265 1 1 61 GLY N N 5.090 8.883 -3.469 1.00 . A A . 61 GLY N 1 1
2 2266 1 1 61 GLY O O 7.095 6.148 -3.731 1.00 . A A . 61 GLY O 1 1
2 2267 1 1 62 ILE C C 4.860 4.221 -3.609 1.00 . A A . 62 ILE C 1 1
2 2268 1 1 62 ILE CA C 5.238 4.762 -2.234 1.00 . A A . 62 ILE CA 1 1
2 2269 1 1 62 ILE CB C 4.189 4.339 -1.194 1.00 . A A . 62 ILE CB 1 1
2 2270 1 1 62 ILE CD1 C 1.906 4.856 -0.299 1.00 . A A . 62 ILE CD1 1 1
2 2271 1 1 62 ILE CG1 C 3.106 5.418 -1.064 1.00 . A A . 62 ILE CG1 1 1
2 2272 1 1 62 ILE CG2 C 4.873 4.140 0.161 1.00 . A A . 62 ILE CG2 1 1
2 2273 1 1 62 ILE H H 4.765 6.773 -1.753 1.00 . A A . 62 ILE H 1 1
2 2274 1 1 62 ILE HA H 6.192 4.340 -1.951 1.00 . A A . 62 ILE HA 1 1
2 2275 1 1 62 ILE HB H 3.736 3.409 -1.504 1.00 . A A . 62 ILE HB 1 1
2 2276 1 1 62 ILE HD11 H 1.141 5.615 -0.222 1.00 . A A . 62 ILE HD11 1 1
2 2277 1 1 62 ILE HD12 H 1.511 3.999 -0.825 1.00 . A A . 62 ILE HD12 1 1
2 2278 1 1 62 ILE HD13 H 2.217 4.558 0.693 1.00 . A A . 62 ILE HD13 1 1
2 2279 1 1 62 ILE HG12 H 3.506 6.266 -0.528 1.00 . A A . 62 ILE HG12 1 1
2 2280 1 1 62 ILE HG13 H 2.787 5.729 -2.045 1.00 . A A . 62 ILE HG13 1 1
2 2281 1 1 62 ILE HG21 H 5.344 5.063 0.465 1.00 . A A . 62 ILE HG21 1 1
2 2282 1 1 62 ILE HG22 H 4.138 3.851 0.897 1.00 . A A . 62 ILE HG22 1 1
2 2283 1 1 62 ILE HG23 H 5.620 3.365 0.075 1.00 . A A . 62 ILE HG23 1 1
2 2284 1 1 62 ILE N N 5.371 6.215 -2.282 1.00 . A A . 62 ILE N 1 1
2 2285 1 1 62 ILE O O 5.483 3.284 -4.103 1.00 . A A . 62 ILE O 1 1
2 2286 1 1 63 GLU C C 4.601 4.199 -6.474 1.00 . A A . 63 GLU C 1 1
2 2287 1 1 63 GLU CA C 3.401 4.400 -5.552 1.00 . A A . 63 GLU CA 1 1
2 2288 1 1 63 GLU CB C 2.452 5.444 -6.148 1.00 . A A . 63 GLU CB 1 1
2 2289 1 1 63 GLU CD C 0.784 5.898 -7.956 1.00 . A A . 63 GLU CD 1 1
2 2290 1 1 63 GLU CG C 1.700 4.845 -7.340 1.00 . A A . 63 GLU CG 1 1
2 2291 1 1 63 GLU H H 3.388 5.573 -3.784 1.00 . A A . 63 GLU H 1 1
2 2292 1 1 63 GLU HA H 2.872 3.462 -5.458 1.00 . A A . 63 GLU HA 1 1
2 2293 1 1 63 GLU HB2 H 1.741 5.753 -5.396 1.00 . A A . 63 GLU HB2 1 1
2 2294 1 1 63 GLU HB3 H 3.020 6.301 -6.477 1.00 . A A . 63 GLU HB3 1 1
2 2295 1 1 63 GLU HG2 H 2.410 4.509 -8.083 1.00 . A A . 63 GLU HG2 1 1
2 2296 1 1 63 GLU HG3 H 1.106 4.006 -7.008 1.00 . A A . 63 GLU HG3 1 1
2 2297 1 1 63 GLU N N 3.843 4.824 -4.224 1.00 . A A . 63 GLU N 1 1
2 2298 1 1 63 GLU O O 4.836 3.098 -6.969 1.00 . A A . 63 GLU O 1 1
2 2299 1 1 63 GLU OE1 O 1.278 6.712 -8.718 1.00 . A A . 63 GLU OE1 1 1
2 2300 1 1 63 GLU OE2 O -0.397 5.878 -7.652 1.00 . A A . 63 GLU OE2 1 1
2 2301 1 1 64 ARG C C 7.467 4.073 -7.105 1.00 . A A . 64 ARG C 1 1
2 2302 1 1 64 ARG CA C 6.540 5.203 -7.552 1.00 . A A . 64 ARG CA 1 1
2 2303 1 1 64 ARG CB C 7.293 6.536 -7.509 1.00 . A A . 64 ARG CB 1 1
2 2304 1 1 64 ARG CD C 9.202 7.840 -8.474 1.00 . A A . 64 ARG CD 1 1
2 2305 1 1 64 ARG CG C 8.393 6.544 -8.578 1.00 . A A . 64 ARG CG 1 1
2 2306 1 1 64 ARG CZ C 8.245 9.561 -9.898 1.00 . A A . 64 ARG CZ 1 1
2 2307 1 1 64 ARG H H 5.126 6.123 -6.265 1.00 . A A . 64 ARG H 1 1
2 2308 1 1 64 ARG HA H 6.223 5.015 -8.566 1.00 . A A . 64 ARG HA 1 1
2 2309 1 1 64 ARG HB2 H 6.602 7.345 -7.696 1.00 . A A . 64 ARG HB2 1 1
2 2310 1 1 64 ARG HB3 H 7.741 6.664 -6.534 1.00 . A A . 64 ARG HB3 1 1
2 2311 1 1 64 ARG HD2 H 9.640 7.912 -7.491 1.00 . A A . 64 ARG HD2 1 1
2 2312 1 1 64 ARG HD3 H 9.987 7.830 -9.216 1.00 . A A . 64 ARG HD3 1 1
2 2313 1 1 64 ARG HE H 7.815 9.357 -7.953 1.00 . A A . 64 ARG HE 1 1
2 2314 1 1 64 ARG HG2 H 9.048 5.699 -8.427 1.00 . A A . 64 ARG HG2 1 1
2 2315 1 1 64 ARG HG3 H 7.942 6.481 -9.558 1.00 . A A . 64 ARG HG3 1 1
2 2316 1 1 64 ARG HH11 H 10.018 10.483 -9.769 1.00 . A A . 64 ARG HH11 1 1
2 2317 1 1 64 ARG HH12 H 9.140 10.749 -11.239 1.00 . A A . 64 ARG HH12 1 1
2 2318 1 1 64 ARG HH21 H 6.449 8.777 -10.301 1.00 . A A . 64 ARG HH21 1 1
2 2319 1 1 64 ARG HH22 H 7.123 9.781 -11.540 1.00 . A A . 64 ARG HH22 1 1
2 2320 1 1 64 ARG N N 5.361 5.272 -6.692 1.00 . A A . 64 ARG N 1 1
2 2321 1 1 64 ARG NE N 8.337 8.994 -8.699 1.00 . A A . 64 ARG NE 1 1
2 2322 1 1 64 ARG NH1 N 9.209 10.323 -10.336 1.00 . A A . 64 ARG NH1 1 1
2 2323 1 1 64 ARG NH2 N 7.189 9.358 -10.637 1.00 . A A . 64 ARG NH2 1 1
2 2324 1 1 64 ARG O O 7.947 3.293 -7.928 1.00 . A A . 64 ARG O 1 1
2 2325 1 1 65 ALA C C 8.062 1.563 -5.624 1.00 . A A . 65 ALA C 1 1
2 2326 1 1 65 ALA CA C 8.580 2.949 -5.251 1.00 . A A . 65 ALA CA 1 1
2 2327 1 1 65 ALA CB C 8.654 3.074 -3.728 1.00 . A A . 65 ALA CB 1 1
2 2328 1 1 65 ALA H H 7.298 4.639 -5.190 1.00 . A A . 65 ALA H 1 1
2 2329 1 1 65 ALA HA H 9.573 3.075 -5.659 1.00 . A A . 65 ALA HA 1 1
2 2330 1 1 65 ALA HB1 H 9.586 2.654 -3.378 1.00 . A A . 65 ALA HB1 1 1
2 2331 1 1 65 ALA HB2 H 8.601 4.115 -3.446 1.00 . A A . 65 ALA HB2 1 1
2 2332 1 1 65 ALA HB3 H 7.828 2.538 -3.281 1.00 . A A . 65 ALA HB3 1 1
2 2333 1 1 65 ALA N N 7.710 3.990 -5.798 1.00 . A A . 65 ALA N 1 1
2 2334 1 1 65 ALA O O 8.769 0.774 -6.251 1.00 . A A . 65 ALA O 1 1
2 2335 1 1 66 LEU C C 6.221 -0.266 -7.032 1.00 . A A . 66 LEU C 1 1
2 2336 1 1 66 LEU CA C 6.207 -0.010 -5.528 1.00 . A A . 66 LEU CA 1 1
2 2337 1 1 66 LEU CB C 4.760 -0.023 -5.013 1.00 . A A . 66 LEU CB 1 1
2 2338 1 1 66 LEU CD1 C 5.539 0.349 -2.653 1.00 . A A . 66 LEU CD1 1 1
2 2339 1 1 66 LEU CD2 C 3.264 -0.592 -3.088 1.00 . A A . 66 LEU CD2 1 1
2 2340 1 1 66 LEU CG C 4.717 -0.558 -3.575 1.00 . A A . 66 LEU CG 1 1
2 2341 1 1 66 LEU H H 6.311 1.953 -4.738 1.00 . A A . 66 LEU H 1 1
2 2342 1 1 66 LEU HA H 6.766 -0.791 -5.032 1.00 . A A . 66 LEU HA 1 1
2 2343 1 1 66 LEU HB2 H 4.364 0.982 -5.035 1.00 . A A . 66 LEU HB2 1 1
2 2344 1 1 66 LEU HB3 H 4.159 -0.657 -5.648 1.00 . A A . 66 LEU HB3 1 1
2 2345 1 1 66 LEU HD11 H 6.563 0.376 -2.993 1.00 . A A . 66 LEU HD11 1 1
2 2346 1 1 66 LEU HD12 H 5.128 1.347 -2.671 1.00 . A A . 66 LEU HD12 1 1
2 2347 1 1 66 LEU HD13 H 5.506 -0.036 -1.645 1.00 . A A . 66 LEU HD13 1 1
2 2348 1 1 66 LEU HD21 H 3.185 -1.250 -2.236 1.00 . A A . 66 LEU HD21 1 1
2 2349 1 1 66 LEU HD22 H 2.957 0.405 -2.804 1.00 . A A . 66 LEU HD22 1 1
2 2350 1 1 66 LEU HD23 H 2.626 -0.952 -3.881 1.00 . A A . 66 LEU HD23 1 1
2 2351 1 1 66 LEU HG H 5.128 -1.558 -3.553 1.00 . A A . 66 LEU HG 1 1
2 2352 1 1 66 LEU N N 6.823 1.279 -5.233 1.00 . A A . 66 LEU N 1 1
2 2353 1 1 66 LEU O O 6.639 -1.330 -7.490 1.00 . A A . 66 LEU O 1 1
2 2354 1 1 67 HIS C C 7.094 0.178 -9.779 1.00 . A A . 67 HIS C 1 1
2 2355 1 1 67 HIS CA C 5.735 0.619 -9.248 1.00 . A A . 67 HIS CA 1 1
2 2356 1 1 67 HIS CB C 5.355 1.971 -9.859 1.00 . A A . 67 HIS CB 1 1
2 2357 1 1 67 HIS CD2 C 2.978 1.926 -8.735 1.00 . A A . 67 HIS CD2 1 1
2 2358 1 1 67 HIS CE1 C 1.836 2.732 -10.389 1.00 . A A . 67 HIS CE1 1 1
2 2359 1 1 67 HIS CG C 3.868 2.170 -9.752 1.00 . A A . 67 HIS CG 1 1
2 2360 1 1 67 HIS H H 5.457 1.551 -7.367 1.00 . A A . 67 HIS H 1 1
2 2361 1 1 67 HIS HA H 4.993 -0.113 -9.529 1.00 . A A . 67 HIS HA 1 1
2 2362 1 1 67 HIS HB2 H 5.866 2.762 -9.331 1.00 . A A . 67 HIS HB2 1 1
2 2363 1 1 67 HIS HB3 H 5.646 1.989 -10.899 1.00 . A A . 67 HIS HB3 1 1
2 2364 1 1 67 HIS HD1 H 3.458 2.961 -11.673 1.00 . A A . 67 HIS HD1 1 1
2 2365 1 1 67 HIS HD2 H 3.233 1.520 -7.767 1.00 . A A . 67 HIS HD2 1 1
2 2366 1 1 67 HIS HE1 H 1.020 3.091 -10.999 1.00 . A A . 67 HIS HE1 1 1
2 2367 1 1 67 HIS N N 5.769 0.727 -7.793 1.00 . A A . 67 HIS N 1 1
2 2368 1 1 67 HIS ND1 N 3.118 2.683 -10.796 1.00 . A A . 67 HIS ND1 1 1
2 2369 1 1 67 HIS NE2 N 1.696 2.282 -9.140 1.00 . A A . 67 HIS NE2 1 1
2 2370 1 1 67 HIS O O 7.178 -0.640 -10.698 1.00 . A A . 67 HIS O 1 1
2 2371 1 1 68 GLU C C 9.788 -1.099 -9.397 1.00 . A A . 68 GLU C 1 1
2 2372 1 1 68 GLU CA C 9.512 0.389 -9.603 1.00 . A A . 68 GLU CA 1 1
2 2373 1 1 68 GLU CB C 10.525 1.207 -8.792 1.00 . A A . 68 GLU CB 1 1
2 2374 1 1 68 GLU CD C 13.017 1.535 -8.553 1.00 . A A . 68 GLU CD 1 1
2 2375 1 1 68 GLU CG C 11.873 1.234 -9.525 1.00 . A A . 68 GLU CG 1 1
2 2376 1 1 68 GLU H H 8.019 1.368 -8.464 1.00 . A A . 68 GLU H 1 1
2 2377 1 1 68 GLU HA H 9.630 0.628 -10.648 1.00 . A A . 68 GLU HA 1 1
2 2378 1 1 68 GLU HB2 H 10.159 2.217 -8.674 1.00 . A A . 68 GLU HB2 1 1
2 2379 1 1 68 GLU HB3 H 10.653 0.756 -7.820 1.00 . A A . 68 GLU HB3 1 1
2 2380 1 1 68 GLU HG2 H 12.045 0.274 -9.989 1.00 . A A . 68 GLU HG2 1 1
2 2381 1 1 68 GLU HG3 H 11.847 1.997 -10.288 1.00 . A A . 68 GLU HG3 1 1
2 2382 1 1 68 GLU N N 8.154 0.725 -9.190 1.00 . A A . 68 GLU N 1 1
2 2383 1 1 68 GLU O O 10.169 -1.801 -10.334 1.00 . A A . 68 GLU O 1 1
2 2384 1 1 68 GLU OE1 O 12.744 1.787 -7.388 1.00 . A A . 68 GLU OE1 1 1
2 2385 1 1 68 GLU OE2 O 14.156 1.510 -8.990 1.00 . A A . 68 GLU OE2 1 1
2 2386 1 1 69 GLU C C 8.585 -3.803 -8.165 1.00 . A A . 69 GLU C 1 1
2 2387 1 1 69 GLU CA C 9.827 -2.974 -7.853 1.00 . A A . 69 GLU CA 1 1
2 2388 1 1 69 GLU CB C 10.204 -3.116 -6.373 1.00 . A A . 69 GLU CB 1 1
2 2389 1 1 69 GLU CD C 11.781 -2.335 -4.594 1.00 . A A . 69 GLU CD 1 1
2 2390 1 1 69 GLU CG C 11.498 -2.349 -6.093 1.00 . A A . 69 GLU CG 1 1
2 2391 1 1 69 GLU H H 9.287 -0.977 -7.455 1.00 . A A . 69 GLU H 1 1
2 2392 1 1 69 GLU HA H 10.648 -3.335 -8.455 1.00 . A A . 69 GLU HA 1 1
2 2393 1 1 69 GLU HB2 H 9.408 -2.717 -5.760 1.00 . A A . 69 GLU HB2 1 1
2 2394 1 1 69 GLU HB3 H 10.348 -4.159 -6.135 1.00 . A A . 69 GLU HB3 1 1
2 2395 1 1 69 GLU HG2 H 12.317 -2.827 -6.610 1.00 . A A . 69 GLU HG2 1 1
2 2396 1 1 69 GLU HG3 H 11.397 -1.333 -6.445 1.00 . A A . 69 GLU HG3 1 1
2 2397 1 1 69 GLU N N 9.594 -1.574 -8.167 1.00 . A A . 69 GLU N 1 1
2 2398 1 1 69 GLU O O 8.126 -3.842 -9.308 1.00 . A A . 69 GLU O 1 1
2 2399 1 1 69 GLU OE1 O 11.176 -1.530 -3.904 1.00 . A A . 69 GLU OE1 1 1
2 2400 1 1 69 GLU OE2 O 12.593 -3.132 -4.157 1.00 . A A . 69 GLU OE2 1 1
2 2401 1 1 70 VAL C C 6.872 -6.024 -8.631 1.00 . A A . 70 VAL C 1 1
2 2402 1 1 70 VAL CA C 6.861 -5.300 -7.281 1.00 . A A . 70 VAL CA 1 1
2 2403 1 1 70 VAL CB C 5.591 -4.447 -7.139 1.00 . A A . 70 VAL CB 1 1
2 2404 1 1 70 VAL CG1 C 4.365 -5.355 -6.985 1.00 . A A . 70 VAL CG1 1 1
2 2405 1 1 70 VAL CG2 C 5.707 -3.559 -5.898 1.00 . A A . 70 VAL CG2 1 1
2 2406 1 1 70 VAL H H 8.472 -4.371 -6.257 1.00 . A A . 70 VAL H 1 1
2 2407 1 1 70 VAL HA H 6.867 -6.042 -6.495 1.00 . A A . 70 VAL HA 1 1
2 2408 1 1 70 VAL HB H 5.474 -3.828 -8.017 1.00 . A A . 70 VAL HB 1 1
2 2409 1 1 70 VAL HG11 H 4.353 -5.778 -5.991 1.00 . A A . 70 VAL HG11 1 1
2 2410 1 1 70 VAL HG12 H 3.466 -4.775 -7.138 1.00 . A A . 70 VAL HG12 1 1
2 2411 1 1 70 VAL HG13 H 4.405 -6.151 -7.712 1.00 . A A . 70 VAL HG13 1 1
2 2412 1 1 70 VAL HG21 H 6.642 -3.022 -5.922 1.00 . A A . 70 VAL HG21 1 1
2 2413 1 1 70 VAL HG22 H 4.888 -2.856 -5.882 1.00 . A A . 70 VAL HG22 1 1
2 2414 1 1 70 VAL HG23 H 5.669 -4.174 -5.011 1.00 . A A . 70 VAL HG23 1 1
2 2415 1 1 70 VAL N N 8.053 -4.461 -7.137 1.00 . A A . 70 VAL N 1 1
2 2416 1 1 70 VAL O O 5.912 -5.933 -9.399 1.00 . A A . 70 VAL O 1 1
2 2417 1 1 71 PRO C C 6.811 -8.201 -10.607 1.00 . A A . 71 PRO C 1 1
2 2418 1 1 71 PRO CA C 8.092 -7.467 -10.219 1.00 . A A . 71 PRO CA 1 1
2 2419 1 1 71 PRO CB C 9.245 -8.454 -9.960 1.00 . A A . 71 PRO CB 1 1
2 2420 1 1 71 PRO CD C 9.128 -6.890 -8.092 1.00 . A A . 71 PRO CD 1 1
2 2421 1 1 71 PRO CG C 9.694 -8.234 -8.545 1.00 . A A . 71 PRO CG 1 1
2 2422 1 1 71 PRO HA H 8.377 -6.786 -11.005 1.00 . A A . 71 PRO HA 1 1
2 2423 1 1 71 PRO HB2 H 8.899 -9.471 -10.087 1.00 . A A . 71 PRO HB2 1 1
2 2424 1 1 71 PRO HB3 H 10.062 -8.254 -10.637 1.00 . A A . 71 PRO HB3 1 1
2 2425 1 1 71 PRO HD2 H 8.857 -6.925 -7.046 1.00 . A A . 71 PRO HD2 1 1
2 2426 1 1 71 PRO HD3 H 9.833 -6.097 -8.281 1.00 . A A . 71 PRO HD3 1 1
2 2427 1 1 71 PRO HG2 H 9.318 -9.027 -7.913 1.00 . A A . 71 PRO HG2 1 1
2 2428 1 1 71 PRO HG3 H 10.772 -8.205 -8.500 1.00 . A A . 71 PRO HG3 1 1
2 2429 1 1 71 PRO N N 7.943 -6.724 -8.935 1.00 . A A . 71 PRO N 1 1
2 2430 1 1 71 PRO O O 6.519 -9.280 -10.087 1.00 . A A . 71 PRO O 1 1
2 2431 1 1 72 GLY C C 3.667 -7.157 -11.920 1.00 . A A . 72 GLY C 1 1
2 2432 1 1 72 GLY CA C 4.794 -8.185 -11.967 1.00 . A A . 72 GLY CA 1 1
2 2433 1 1 72 GLY H H 6.336 -6.737 -11.884 1.00 . A A . 72 GLY H 1 1
2 2434 1 1 72 GLY HA2 H 4.911 -8.539 -12.982 1.00 . A A . 72 GLY HA2 1 1
2 2435 1 1 72 GLY HA3 H 4.537 -9.017 -11.328 1.00 . A A . 72 GLY HA3 1 1
2 2436 1 1 72 GLY N N 6.050 -7.598 -11.516 1.00 . A A . 72 GLY N 1 1
2 2437 1 1 72 GLY O O 2.568 -7.407 -12.417 1.00 . A A . 72 GLY O 1 1
2 2438 1 1 73 VAL C C 2.579 -4.413 -12.596 1.00 . A A . 73 VAL C 1 1
2 2439 1 1 73 VAL CA C 2.944 -4.939 -11.215 1.00 . A A . 73 VAL CA 1 1
2 2440 1 1 73 VAL CB C 3.461 -3.794 -10.327 1.00 . A A . 73 VAL CB 1 1
2 2441 1 1 73 VAL CG1 C 4.755 -3.216 -10.909 1.00 . A A . 73 VAL CG1 1 1
2 2442 1 1 73 VAL CG2 C 2.402 -2.688 -10.246 1.00 . A A . 73 VAL CG2 1 1
2 2443 1 1 73 VAL H H 4.839 -5.856 -10.941 1.00 . A A . 73 VAL H 1 1
2 2444 1 1 73 VAL HA H 2.053 -5.349 -10.768 1.00 . A A . 73 VAL HA 1 1
2 2445 1 1 73 VAL HB H 3.656 -4.176 -9.337 1.00 . A A . 73 VAL HB 1 1
2 2446 1 1 73 VAL HG11 H 5.244 -2.607 -10.163 1.00 . A A . 73 VAL HG11 1 1
2 2447 1 1 73 VAL HG12 H 5.413 -4.021 -11.201 1.00 . A A . 73 VAL HG12 1 1
2 2448 1 1 73 VAL HG13 H 4.524 -2.610 -11.773 1.00 . A A . 73 VAL HG13 1 1
2 2449 1 1 73 VAL HG21 H 2.494 -2.036 -11.103 1.00 . A A . 73 VAL HG21 1 1
2 2450 1 1 73 VAL HG22 H 1.418 -3.132 -10.236 1.00 . A A . 73 VAL HG22 1 1
2 2451 1 1 73 VAL HG23 H 2.546 -2.115 -9.341 1.00 . A A . 73 VAL HG23 1 1
2 2452 1 1 73 VAL N N 3.947 -5.998 -11.319 1.00 . A A . 73 VAL N 1 1
2 2453 1 1 73 VAL O O 3.433 -4.291 -13.475 1.00 . A A . 73 VAL O 1 1
2 2454 1 1 74 ILE C C 0.003 -2.339 -13.847 1.00 . A A . 74 ILE C 1 1
2 2455 1 1 74 ILE CA C 0.798 -3.622 -14.050 1.00 . A A . 74 ILE CA 1 1
2 2456 1 1 74 ILE CB C -0.097 -4.677 -14.713 1.00 . A A . 74 ILE CB 1 1
2 2457 1 1 74 ILE CD1 C -0.413 -7.160 -15.000 1.00 . A A . 74 ILE CD1 1 1
2 2458 1 1 74 ILE CG1 C 0.196 -6.065 -14.118 1.00 . A A . 74 ILE CG1 1 1
2 2459 1 1 74 ILE CG2 C 0.179 -4.692 -16.215 1.00 . A A . 74 ILE CG2 1 1
2 2460 1 1 74 ILE H H 0.667 -4.252 -12.034 1.00 . A A . 74 ILE H 1 1
2 2461 1 1 74 ILE HA H 1.636 -3.416 -14.700 1.00 . A A . 74 ILE HA 1 1
2 2462 1 1 74 ILE HB H -1.134 -4.424 -14.543 1.00 . A A . 74 ILE HB 1 1
2 2463 1 1 74 ILE HD11 H 0.264 -7.386 -15.812 1.00 . A A . 74 ILE HD11 1 1
2 2464 1 1 74 ILE HD12 H -0.574 -8.049 -14.409 1.00 . A A . 74 ILE HD12 1 1
2 2465 1 1 74 ILE HD13 H -1.355 -6.819 -15.402 1.00 . A A . 74 ILE HD13 1 1
2 2466 1 1 74 ILE HG12 H 1.265 -6.209 -14.057 1.00 . A A . 74 ILE HG12 1 1
2 2467 1 1 74 ILE HG13 H -0.230 -6.127 -13.129 1.00 . A A . 74 ILE HG13 1 1
2 2468 1 1 74 ILE HG21 H 0.219 -3.676 -16.581 1.00 . A A . 74 ILE HG21 1 1
2 2469 1 1 74 ILE HG22 H 1.125 -5.179 -16.400 1.00 . A A . 74 ILE HG22 1 1
2 2470 1 1 74 ILE HG23 H -0.609 -5.227 -16.720 1.00 . A A . 74 ILE HG23 1 1
2 2471 1 1 74 ILE N N 1.296 -4.121 -12.775 1.00 . A A . 74 ILE N 1 1
2 2472 1 1 74 ILE O O 0.241 -1.336 -14.520 1.00 . A A . 74 ILE O 1 1
2 2473 1 1 75 GLU C C -2.497 -1.425 -11.290 1.00 . A A . 75 GLU C 1 1
2 2474 1 1 75 GLU CA C -1.777 -1.227 -12.621 1.00 . A A . 75 GLU CA 1 1
2 2475 1 1 75 GLU CB C -2.802 -1.032 -13.746 1.00 . A A . 75 GLU CB 1 1
2 2476 1 1 75 GLU CD C -4.562 0.581 -14.508 1.00 . A A . 75 GLU CD 1 1
2 2477 1 1 75 GLU CG C -3.199 0.443 -13.833 1.00 . A A . 75 GLU CG 1 1
2 2478 1 1 75 GLU H H -1.083 -3.217 -12.415 1.00 . A A . 75 GLU H 1 1
2 2479 1 1 75 GLU HA H -1.153 -0.349 -12.558 1.00 . A A . 75 GLU HA 1 1
2 2480 1 1 75 GLU HB2 H -2.367 -1.342 -14.685 1.00 . A A . 75 GLU HB2 1 1
2 2481 1 1 75 GLU HB3 H -3.680 -1.628 -13.543 1.00 . A A . 75 GLU HB3 1 1
2 2482 1 1 75 GLU HG2 H -3.247 0.859 -12.837 1.00 . A A . 75 GLU HG2 1 1
2 2483 1 1 75 GLU HG3 H -2.459 0.978 -14.409 1.00 . A A . 75 GLU HG3 1 1
2 2484 1 1 75 GLU N N -0.942 -2.385 -12.913 1.00 . A A . 75 GLU N 1 1
2 2485 1 1 75 GLU O O -3.403 -2.253 -11.182 1.00 . A A . 75 GLU O 1 1
2 2486 1 1 75 GLU OE1 O -4.592 0.693 -15.723 1.00 . A A . 75 GLU OE1 1 1
2 2487 1 1 75 GLU OE2 O -5.557 0.575 -13.800 1.00 . A A . 75 GLU OE2 1 1
2 2488 1 1 76 VAL C C -3.934 0.121 -8.862 1.00 . A A . 76 VAL C 1 1
2 2489 1 1 76 VAL CA C -2.696 -0.767 -8.954 1.00 . A A . 76 VAL CA 1 1
2 2490 1 1 76 VAL CB C -1.688 -0.353 -7.871 1.00 . A A . 76 VAL CB 1 1
2 2491 1 1 76 VAL CG1 C -0.489 -1.305 -7.887 1.00 . A A . 76 VAL CG1 1 1
2 2492 1 1 76 VAL CG2 C -1.200 1.078 -8.132 1.00 . A A . 76 VAL CG2 1 1
2 2493 1 1 76 VAL H H -1.356 -0.023 -10.423 1.00 . A A . 76 VAL H 1 1
2 2494 1 1 76 VAL HA H -2.987 -1.792 -8.782 1.00 . A A . 76 VAL HA 1 1
2 2495 1 1 76 VAL HB H -2.166 -0.400 -6.902 1.00 . A A . 76 VAL HB 1 1
2 2496 1 1 76 VAL HG11 H -0.827 -2.313 -7.707 1.00 . A A . 76 VAL HG11 1 1
2 2497 1 1 76 VAL HG12 H -0.003 -1.255 -8.850 1.00 . A A . 76 VAL HG12 1 1
2 2498 1 1 76 VAL HG13 H 0.209 -1.015 -7.116 1.00 . A A . 76 VAL HG13 1 1
2 2499 1 1 76 VAL HG21 H -1.065 1.229 -9.193 1.00 . A A . 76 VAL HG21 1 1
2 2500 1 1 76 VAL HG22 H -1.930 1.780 -7.759 1.00 . A A . 76 VAL HG22 1 1
2 2501 1 1 76 VAL HG23 H -0.259 1.235 -7.625 1.00 . A A . 76 VAL HG23 1 1
2 2502 1 1 76 VAL N N -2.085 -0.663 -10.278 1.00 . A A . 76 VAL N 1 1
2 2503 1 1 76 VAL O O -4.282 0.816 -9.818 1.00 . A A . 76 VAL O 1 1
2 2504 1 1 77 GLU C C -5.885 1.309 -6.015 1.00 . A A . 77 GLU C 1 1
2 2505 1 1 77 GLU CA C -5.785 0.902 -7.484 1.00 . A A . 77 GLU CA 1 1
2 2506 1 1 77 GLU CB C -7.040 0.118 -7.892 1.00 . A A . 77 GLU CB 1 1
2 2507 1 1 77 GLU CD C -8.540 -0.483 -9.832 1.00 . A A . 77 GLU CD 1 1
2 2508 1 1 77 GLU CG C -7.264 0.247 -9.405 1.00 . A A . 77 GLU CG 1 1
2 2509 1 1 77 GLU H H -4.257 -0.481 -6.978 1.00 . A A . 77 GLU H 1 1
2 2510 1 1 77 GLU HA H -5.720 1.795 -8.088 1.00 . A A . 77 GLU HA 1 1
2 2511 1 1 77 GLU HB2 H -6.913 -0.925 -7.635 1.00 . A A . 77 GLU HB2 1 1
2 2512 1 1 77 GLU HB3 H -7.898 0.514 -7.369 1.00 . A A . 77 GLU HB3 1 1
2 2513 1 1 77 GLU HG2 H -7.349 1.292 -9.664 1.00 . A A . 77 GLU HG2 1 1
2 2514 1 1 77 GLU HG3 H -6.421 -0.181 -9.927 1.00 . A A . 77 GLU HG3 1 1
2 2515 1 1 77 GLU N N -4.588 0.093 -7.702 1.00 . A A . 77 GLU N 1 1
2 2516 1 1 77 GLU O O -6.533 0.635 -5.215 1.00 . A A . 77 GLU O 1 1
2 2517 1 1 77 GLU OE1 O -9.220 -1.020 -8.970 1.00 . A A . 77 GLU OE1 1 1
2 2518 1 1 77 GLU OE2 O -8.819 -0.495 -11.019 1.00 . A A . 77 GLU OE2 1 1
2 2519 1 1 78 GLN C C -6.234 4.079 -4.169 1.00 . A A . 78 GLN C 1 1
2 2520 1 1 78 GLN CA C -5.254 2.919 -4.298 1.00 . A A . 78 GLN CA 1 1
2 2521 1 1 78 GLN CB C -3.849 3.378 -3.884 1.00 . A A . 78 GLN CB 1 1
2 2522 1 1 78 GLN CD C -2.808 4.777 -2.075 1.00 . A A . 78 GLN CD 1 1
2 2523 1 1 78 GLN CG C -3.823 3.678 -2.379 1.00 . A A . 78 GLN CG 1 1
2 2524 1 1 78 GLN H H -4.738 2.917 -6.354 1.00 . A A . 78 GLN H 1 1
2 2525 1 1 78 GLN HA H -5.567 2.122 -3.640 1.00 . A A . 78 GLN HA 1 1
2 2526 1 1 78 GLN HB2 H -3.136 2.596 -4.107 1.00 . A A . 78 GLN HB2 1 1
2 2527 1 1 78 GLN HB3 H -3.586 4.270 -4.433 1.00 . A A . 78 GLN HB3 1 1
2 2528 1 1 78 GLN HE21 H -4.142 5.969 -1.214 1.00 . A A . 78 GLN HE21 1 1
2 2529 1 1 78 GLN HE22 H -2.557 6.574 -1.266 1.00 . A A . 78 GLN HE22 1 1
2 2530 1 1 78 GLN HG2 H -4.803 4.000 -2.060 1.00 . A A . 78 GLN HG2 1 1
2 2531 1 1 78 GLN HG3 H -3.551 2.784 -1.842 1.00 . A A . 78 GLN HG3 1 1
2 2532 1 1 78 GLN N N -5.236 2.421 -5.671 1.00 . A A . 78 GLN N 1 1
2 2533 1 1 78 GLN NE2 N -3.202 5.864 -1.469 1.00 . A A . 78 GLN NE2 1 1
2 2534 1 1 78 GLN O O -5.867 5.240 -4.361 1.00 . A A . 78 GLN O 1 1
2 2535 1 1 78 GLN OE1 O -1.626 4.641 -2.392 1.00 . A A . 78 GLN OE1 1 1
2 2536 1 1 79 VAL C C -8.556 5.284 -2.249 1.00 . A A . 79 VAL C 1 1
2 2537 1 1 79 VAL CA C -8.515 4.778 -3.691 1.00 . A A . 79 VAL CA 1 1
2 2538 1 1 79 VAL CB C -9.888 4.213 -4.089 1.00 . A A . 79 VAL CB 1 1
2 2539 1 1 79 VAL CG1 C -9.774 3.467 -5.421 1.00 . A A . 79 VAL CG1 1 1
2 2540 1 1 79 VAL CG2 C -10.393 3.246 -3.011 1.00 . A A . 79 VAL CG2 1 1
2 2541 1 1 79 VAL H H -7.716 2.815 -3.703 1.00 . A A . 79 VAL H 1 1
2 2542 1 1 79 VAL HA H -8.281 5.608 -4.342 1.00 . A A . 79 VAL HA 1 1
2 2543 1 1 79 VAL HB H -10.590 5.028 -4.197 1.00 . A A . 79 VAL HB 1 1
2 2544 1 1 79 VAL HG11 H -10.756 3.152 -5.742 1.00 . A A . 79 VAL HG11 1 1
2 2545 1 1 79 VAL HG12 H -9.346 4.121 -6.166 1.00 . A A . 79 VAL HG12 1 1
2 2546 1 1 79 VAL HG13 H -9.142 2.599 -5.297 1.00 . A A . 79 VAL HG13 1 1
2 2547 1 1 79 VAL HG21 H -11.239 2.692 -3.392 1.00 . A A . 79 VAL HG21 1 1
2 2548 1 1 79 VAL HG22 H -9.604 2.558 -2.745 1.00 . A A . 79 VAL HG22 1 1
2 2549 1 1 79 VAL HG23 H -10.694 3.805 -2.138 1.00 . A A . 79 VAL HG23 1 1
2 2550 1 1 79 VAL N N -7.484 3.757 -3.844 1.00 . A A . 79 VAL N 1 1
2 2551 1 1 79 VAL O O -7.835 4.783 -1.380 1.00 . A A . 79 VAL O 1 1
2 2552 1 1 80 PHE C C -10.895 6.482 -0.078 1.00 . A A . 80 PHE C 1 1
2 2553 1 1 80 PHE CA C -9.546 6.855 -0.672 1.00 . A A . 80 PHE CA 1 1
2 2554 1 1 80 PHE CB C -9.414 8.380 -0.744 1.00 . A A . 80 PHE CB 1 1
2 2555 1 1 80 PHE CD1 C -6.895 8.503 -0.674 1.00 . A A . 80 PHE CD1 1 1
2 2556 1 1 80 PHE CD2 C -8.047 9.310 -2.651 1.00 . A A . 80 PHE CD2 1 1
2 2557 1 1 80 PHE CE1 C -5.666 8.834 -1.256 1.00 . A A . 80 PHE CE1 1 1
2 2558 1 1 80 PHE CE2 C -6.818 9.640 -3.232 1.00 . A A . 80 PHE CE2 1 1
2 2559 1 1 80 PHE CG C -8.086 8.741 -1.371 1.00 . A A . 80 PHE CG 1 1
2 2560 1 1 80 PHE CZ C -5.627 9.402 -2.535 1.00 . A A . 80 PHE CZ 1 1
2 2561 1 1 80 PHE H H -9.949 6.633 -2.740 1.00 . A A . 80 PHE H 1 1
2 2562 1 1 80 PHE HA H -8.769 6.467 -0.033 1.00 . A A . 80 PHE HA 1 1
2 2563 1 1 80 PHE HB2 H -10.218 8.782 -1.342 1.00 . A A . 80 PHE HB2 1 1
2 2564 1 1 80 PHE HB3 H -9.465 8.793 0.252 1.00 . A A . 80 PHE HB3 1 1
2 2565 1 1 80 PHE HD1 H -6.925 8.066 0.313 1.00 . A A . 80 PHE HD1 1 1
2 2566 1 1 80 PHE HD2 H -8.966 9.495 -3.188 1.00 . A A . 80 PHE HD2 1 1
2 2567 1 1 80 PHE HE1 H -4.747 8.651 -0.718 1.00 . A A . 80 PHE HE1 1 1
2 2568 1 1 80 PHE HE2 H -6.786 10.078 -4.219 1.00 . A A . 80 PHE HE2 1 1
2 2569 1 1 80 PHE HZ H -4.679 9.658 -2.985 1.00 . A A . 80 PHE HZ 1 1
2 2570 1 1 80 PHE N N -9.405 6.279 -2.006 1.00 . A A . 80 PHE N 1 1
2 2571 1 1 80 PHE O O -11.934 6.978 -0.514 1.00 . A A . 80 PHE O 1 1
2 2572 1 1 81 LEU C C -12.440 6.081 2.736 1.00 . A A . 81 LEU C 1 1
2 2573 1 1 81 LEU CA C -12.102 5.168 1.562 1.00 . A A . 81 LEU CA 1 1
2 2574 1 1 81 LEU CB C -11.974 3.722 2.048 1.00 . A A . 81 LEU CB 1 1
2 2575 1 1 81 LEU CD1 C -13.969 2.495 1.152 1.00 . A A . 81 LEU CD1 1 1
2 2576 1 1 81 LEU CD2 C -13.257 2.158 3.522 1.00 . A A . 81 LEU CD2 1 1
2 2577 1 1 81 LEU CG C -13.367 3.175 2.385 1.00 . A A . 81 LEU CG 1 1
2 2578 1 1 81 LEU H H -10.012 5.238 1.223 1.00 . A A . 81 LEU H 1 1
2 2579 1 1 81 LEU HA H -12.906 5.221 0.842 1.00 . A A . 81 LEU HA 1 1
2 2580 1 1 81 LEU HB2 H -11.526 3.120 1.269 1.00 . A A . 81 LEU HB2 1 1
2 2581 1 1 81 LEU HB3 H -11.351 3.689 2.930 1.00 . A A . 81 LEU HB3 1 1
2 2582 1 1 81 LEU HD11 H -14.073 3.218 0.356 1.00 . A A . 81 LEU HD11 1 1
2 2583 1 1 81 LEU HD12 H -13.321 1.695 0.828 1.00 . A A . 81 LEU HD12 1 1
2 2584 1 1 81 LEU HD13 H -14.941 2.093 1.400 1.00 . A A . 81 LEU HD13 1 1
2 2585 1 1 81 LEU HD21 H -12.478 1.445 3.296 1.00 . A A . 81 LEU HD21 1 1
2 2586 1 1 81 LEU HD22 H -13.022 2.672 4.442 1.00 . A A . 81 LEU HD22 1 1
2 2587 1 1 81 LEU HD23 H -14.199 1.640 3.630 1.00 . A A . 81 LEU HD23 1 1
2 2588 1 1 81 LEU HG H -14.007 3.989 2.692 1.00 . A A . 81 LEU HG 1 1
2 2589 1 1 81 LEU N N -10.871 5.601 0.918 1.00 . A A . 81 LEU N 1 1
2 2590 1 1 81 LEU O O -11.999 5.855 3.865 1.00 . A A . 81 LEU O 1 1
2 2591 1 1 82 GLU C C -14.646 7.416 4.436 1.00 . A A . 82 GLU C 1 1
2 2592 1 1 82 GLU CA C -13.641 8.062 3.485 1.00 . A A . 82 GLU CA 1 1
2 2593 1 1 82 GLU CB C -14.267 9.297 2.830 1.00 . A A . 82 GLU CB 1 1
2 2594 1 1 82 GLU CD C -16.201 10.078 1.416 1.00 . A A . 82 GLU CD 1 1
2 2595 1 1 82 GLU CG C -15.401 8.862 1.891 1.00 . A A . 82 GLU CG 1 1
2 2596 1 1 82 GLU H H -13.546 7.233 1.535 1.00 . A A . 82 GLU H 1 1
2 2597 1 1 82 GLU HA H -12.773 8.369 4.048 1.00 . A A . 82 GLU HA 1 1
2 2598 1 1 82 GLU HB2 H -14.661 9.950 3.595 1.00 . A A . 82 GLU HB2 1 1
2 2599 1 1 82 GLU HB3 H -13.514 9.821 2.261 1.00 . A A . 82 GLU HB3 1 1
2 2600 1 1 82 GLU HG2 H -14.980 8.357 1.034 1.00 . A A . 82 GLU HG2 1 1
2 2601 1 1 82 GLU HG3 H -16.059 8.184 2.415 1.00 . A A . 82 GLU HG3 1 1
2 2602 1 1 82 GLU N N -13.231 7.111 2.455 1.00 . A A . 82 GLU N 1 1
2 2603 1 1 82 GLU O O -15.117 8.048 5.385 1.00 . A A . 82 GLU O 1 1
2 2604 1 1 82 GLU OE1 O -15.703 11.187 1.540 1.00 . A A . 82 GLU OE1 1 1
2 2605 1 1 82 GLU OE2 O -17.303 9.881 0.930 1.00 . A A . 82 GLU OE2 1 1
2 2606 1 1 83 HIS C C -15.151 4.664 6.112 1.00 . A A . 83 HIS C 1 1
2 2607 1 1 83 HIS CA C -15.904 5.414 5.015 1.00 . A A . 83 HIS CA 1 1
2 2608 1 1 83 HIS CB C -16.709 4.425 4.160 1.00 . A A . 83 HIS CB 1 1
2 2609 1 1 83 HIS CD2 C -19.230 4.648 4.859 1.00 . A A . 83 HIS CD2 1 1
2 2610 1 1 83 HIS CE1 C -19.332 2.964 6.218 1.00 . A A . 83 HIS CE1 1 1
2 2611 1 1 83 HIS CG C -17.985 4.072 4.872 1.00 . A A . 83 HIS CG 1 1
2 2612 1 1 83 HIS H H -14.552 5.699 3.411 1.00 . A A . 83 HIS H 1 1
2 2613 1 1 83 HIS HA H -16.586 6.114 5.475 1.00 . A A . 83 HIS HA 1 1
2 2614 1 1 83 HIS HB2 H -16.943 4.878 3.209 1.00 . A A . 83 HIS HB2 1 1
2 2615 1 1 83 HIS HB3 H -16.127 3.528 3.997 1.00 . A A . 83 HIS HB3 1 1
2 2616 1 1 83 HIS HD1 H -17.352 2.375 5.971 1.00 . A A . 83 HIS HD1 1 1
2 2617 1 1 83 HIS HD2 H -19.509 5.513 4.274 1.00 . A A . 83 HIS HD2 1 1
2 2618 1 1 83 HIS HE1 H -19.692 2.235 6.930 1.00 . A A . 83 HIS HE1 1 1
2 2619 1 1 83 HIS N N -14.964 6.148 4.178 1.00 . A A . 83 HIS N 1 1
2 2620 1 1 83 HIS ND1 N -18.073 2.999 5.745 1.00 . A A . 83 HIS ND1 1 1
2 2621 1 1 83 HIS NE2 N -20.080 3.947 5.710 1.00 . A A . 83 HIS NE2 1 1
2 2622 1 1 83 HIS O O -14.680 3.545 5.901 1.00 . A A . 83 HIS O 1 1
2 2623 1 1 84 HIS C C -14.996 3.369 8.800 1.00 . A A . 84 HIS C 1 1
2 2624 1 1 84 HIS CA C -14.339 4.694 8.414 1.00 . A A . 84 HIS CA 1 1
2 2625 1 1 84 HIS CB C -14.352 5.663 9.606 1.00 . A A . 84 HIS CB 1 1
2 2626 1 1 84 HIS CD2 C -12.345 4.688 11.004 1.00 . A A . 84 HIS CD2 1 1
2 2627 1 1 84 HIS CE1 C -13.439 4.169 12.801 1.00 . A A . 84 HIS CE1 1 1
2 2628 1 1 84 HIS CG C -13.656 5.036 10.786 1.00 . A A . 84 HIS CG 1 1
2 2629 1 1 84 HIS H H -15.432 6.188 7.380 1.00 . A A . 84 HIS H 1 1
2 2630 1 1 84 HIS HA H -13.314 4.505 8.130 1.00 . A A . 84 HIS HA 1 1
2 2631 1 1 84 HIS HB2 H -13.842 6.574 9.331 1.00 . A A . 84 HIS HB2 1 1
2 2632 1 1 84 HIS HB3 H -15.373 5.889 9.871 1.00 . A A . 84 HIS HB3 1 1
2 2633 1 1 84 HIS HD1 H -15.293 4.815 12.112 1.00 . A A . 84 HIS HD1 1 1
2 2634 1 1 84 HIS HD2 H -11.540 4.817 10.295 1.00 . A A . 84 HIS HD2 1 1
2 2635 1 1 84 HIS HE1 H -13.684 3.814 13.791 1.00 . A A . 84 HIS HE1 1 1
2 2636 1 1 84 HIS N N -15.038 5.297 7.280 1.00 . A A . 84 HIS N 1 1
2 2637 1 1 84 HIS ND1 N -14.335 4.695 11.946 1.00 . A A . 84 HIS ND1 1 1
2 2638 1 1 84 HIS NE2 N -12.210 4.140 12.276 1.00 . A A . 84 HIS NE2 1 1
2 2639 1 1 84 HIS O O -14.827 2.363 8.109 1.00 . A A . 84 HIS O 1 1
2 2640 1 1 85 HIS C C -15.435 1.031 10.617 1.00 . A A . 85 HIS C 1 1
2 2641 1 1 85 HIS CA C -16.434 2.166 10.361 1.00 . A A . 85 HIS CA 1 1
2 2642 1 1 85 HIS CB C -17.462 1.731 9.310 1.00 . A A . 85 HIS CB 1 1
2 2643 1 1 85 HIS CD2 C -19.535 1.093 10.794 1.00 . A A . 85 HIS CD2 1 1
2 2644 1 1 85 HIS CE1 C -19.543 -1.040 10.415 1.00 . A A . 85 HIS CE1 1 1
2 2645 1 1 85 HIS CG C -18.489 0.835 9.943 1.00 . A A . 85 HIS CG 1 1
2 2646 1 1 85 HIS H H -15.855 4.204 10.408 1.00 . A A . 85 HIS H 1 1
2 2647 1 1 85 HIS HA H -16.951 2.390 11.282 1.00 . A A . 85 HIS HA 1 1
2 2648 1 1 85 HIS HB2 H -17.952 2.605 8.905 1.00 . A A . 85 HIS HB2 1 1
2 2649 1 1 85 HIS HB3 H -16.962 1.199 8.515 1.00 . A A . 85 HIS HB3 1 1
2 2650 1 1 85 HIS HD1 H -17.892 -1.034 9.150 1.00 . A A . 85 HIS HD1 1 1
2 2651 1 1 85 HIS HD2 H -19.802 2.069 11.175 1.00 . A A . 85 HIS HD2 1 1
2 2652 1 1 85 HIS HE1 H -19.809 -2.086 10.426 1.00 . A A . 85 HIS HE1 1 1
2 2653 1 1 85 HIS N N -15.751 3.373 9.901 1.00 . A A . 85 HIS N 1 1
2 2654 1 1 85 HIS ND1 N -18.513 -0.531 9.716 1.00 . A A . 85 HIS ND1 1 1
2 2655 1 1 85 HIS NE2 N -20.200 -0.092 11.091 1.00 . A A . 85 HIS NE2 1 1
2 2656 1 1 85 HIS O O -14.284 1.091 10.183 1.00 . A A . 85 HIS O 1 1
2 2657 1 1 86 HIS C C -15.760 -2.451 11.305 1.00 . A A . 86 HIS C 1 1
2 2658 1 1 86 HIS CA C -15.034 -1.149 11.633 1.00 . A A . 86 HIS CA 1 1
2 2659 1 1 86 HIS CB C -14.638 -1.142 13.115 1.00 . A A . 86 HIS CB 1 1
2 2660 1 1 86 HIS CD2 C -16.149 0.204 14.789 1.00 . A A . 86 HIS CD2 1 1
2 2661 1 1 86 HIS CE1 C -17.851 -1.136 14.822 1.00 . A A . 86 HIS CE1 1 1
2 2662 1 1 86 HIS CG C -15.847 -0.844 13.956 1.00 . A A . 86 HIS CG 1 1
2 2663 1 1 86 HIS H H -16.814 0.005 11.645 1.00 . A A . 86 HIS H 1 1
2 2664 1 1 86 HIS HA H -14.136 -1.091 11.033 1.00 . A A . 86 HIS HA 1 1
2 2665 1 1 86 HIS HB2 H -14.239 -2.109 13.386 1.00 . A A . 86 HIS HB2 1 1
2 2666 1 1 86 HIS HB3 H -13.887 -0.384 13.283 1.00 . A A . 86 HIS HB3 1 1
2 2667 1 1 86 HIS HD1 H -17.043 -2.534 13.511 1.00 . A A . 86 HIS HD1 1 1
2 2668 1 1 86 HIS HD2 H -15.502 1.044 14.990 1.00 . A A . 86 HIS HD2 1 1
2 2669 1 1 86 HIS HE1 H -18.815 -1.571 15.043 1.00 . A A . 86 HIS HE1 1 1
2 2670 1 1 86 HIS N N -15.887 -0.002 11.325 1.00 . A A . 86 HIS N 1 1
2 2671 1 1 86 HIS ND1 N -16.946 -1.687 13.995 1.00 . A A . 86 HIS ND1 1 1
2 2672 1 1 86 HIS NE2 N -17.415 0.019 15.335 1.00 . A A . 86 HIS NE2 1 1
2 2673 1 1 86 HIS O O -16.990 -2.503 11.312 1.00 . A A . 86 HIS O 1 1
2 2674 1 1 87 HIS C C -15.817 -5.606 11.958 1.00 . A A . 87 HIS C 1 1
2 2675 1 1 87 HIS CA C -15.567 -4.798 10.688 1.00 . A A . 87 HIS CA 1 1
2 2676 1 1 87 HIS CB C -14.620 -5.565 9.756 1.00 . A A . 87 HIS CB 1 1
2 2677 1 1 87 HIS CD2 C -15.392 -7.276 7.916 1.00 . A A . 87 HIS CD2 1 1
2 2678 1 1 87 HIS CE1 C -16.546 -8.603 9.182 1.00 . A A . 87 HIS CE1 1 1
2 2679 1 1 87 HIS CG C -15.319 -6.772 9.192 1.00 . A A . 87 HIS CG 1 1
2 2680 1 1 87 HIS H H -14.016 -3.395 11.030 1.00 . A A . 87 HIS H 1 1
2 2681 1 1 87 HIS HA H -16.507 -4.644 10.179 1.00 . A A . 87 HIS HA 1 1
2 2682 1 1 87 HIS HB2 H -14.314 -4.919 8.946 1.00 . A A . 87 HIS HB2 1 1
2 2683 1 1 87 HIS HB3 H -13.749 -5.882 10.311 1.00 . A A . 87 HIS HB3 1 1
2 2684 1 1 87 HIS HD1 H -16.210 -7.556 10.947 1.00 . A A . 87 HIS HD1 1 1
2 2685 1 1 87 HIS HD2 H -14.920 -6.841 7.048 1.00 . A A . 87 HIS HD2 1 1
2 2686 1 1 87 HIS HE1 H -17.166 -9.419 9.525 1.00 . A A . 87 HIS HE1 1 1
2 2687 1 1 87 HIS N N -14.990 -3.498 11.018 1.00 . A A . 87 HIS N 1 1
2 2688 1 1 87 HIS ND1 N -16.063 -7.635 9.981 1.00 . A A . 87 HIS ND1 1 1
2 2689 1 1 87 HIS NE2 N -16.167 -8.432 7.912 1.00 . A A . 87 HIS NE2 1 1
2 2690 1 1 87 HIS O O -16.904 -6.151 12.157 1.00 . A A . 87 HIS O 1 1
2 2691 1 1 88 HIS C C -15.384 -5.475 15.189 1.00 . A A . 88 HIS C 1 1
2 2692 1 1 88 HIS CA C -14.913 -6.412 14.069 1.00 . A A . 88 HIS CA 1 1
2 2693 1 1 88 HIS CB C -13.552 -7.038 14.414 1.00 . A A . 88 HIS CB 1 1
2 2694 1 1 88 HIS CD2 C -14.756 -8.572 16.186 1.00 . A A . 88 HIS CD2 1 1
2 2695 1 1 88 HIS CE1 C -13.029 -9.051 17.404 1.00 . A A . 88 HIS CE1 1 1
2 2696 1 1 88 HIS CG C -13.680 -7.931 15.621 1.00 . A A . 88 HIS CG 1 1
2 2697 1 1 88 HIS H H -13.964 -5.216 12.601 1.00 . A A . 88 HIS H 1 1
2 2698 1 1 88 HIS HA H -15.639 -7.202 13.947 1.00 . A A . 88 HIS HA 1 1
2 2699 1 1 88 HIS HB2 H -13.206 -7.622 13.573 1.00 . A A . 88 HIS HB2 1 1
2 2700 1 1 88 HIS HB3 H -12.838 -6.254 14.621 1.00 . A A . 88 HIS HB3 1 1
2 2701 1 1 88 HIS HD1 H -11.668 -7.950 16.282 1.00 . A A . 88 HIS HD1 1 1
2 2702 1 1 88 HIS HD2 H -15.769 -8.532 15.815 1.00 . A A . 88 HIS HD2 1 1
2 2703 1 1 88 HIS HE1 H -12.397 -9.459 18.179 1.00 . A A . 88 HIS HE1 1 1
2 2704 1 1 88 HIS N N -14.802 -5.675 12.814 1.00 . A A . 88 HIS N 1 1
2 2705 1 1 88 HIS ND1 N -12.591 -8.252 16.415 1.00 . A A . 88 HIS ND1 1 1
2 2706 1 1 88 HIS NE2 N -14.343 -9.279 17.312 1.00 . A A . 88 HIS NE2 1 1
2 2707 1 1 88 HIS O O -14.717 -5.397 16.208 1.00 . A A . 88 HIS O 1 1
2 2708 1 1 88 HIS OXT O -16.412 -4.844 15.003 1.00 . A A . 88 HIS OXT 1 1
3 2709 1 1 1 MET C C 12.967 -19.665 -0.604 1.00 . A A . 1 MET C 1 1
3 2710 1 1 1 MET CA C 14.347 -19.640 -1.266 1.00 . A A . 1 MET CA 1 1
3 2711 1 1 1 MET CB C 15.090 -20.953 -0.990 1.00 . A A . 1 MET CB 1 1
3 2712 1 1 1 MET CE C 15.979 -24.359 -1.960 1.00 . A A . 1 MET CE 1 1
3 2713 1 1 1 MET CG C 14.530 -22.063 -1.885 1.00 . A A . 1 MET CG 1 1
3 2714 1 1 1 MET H1 H 14.634 -18.086 0.088 1.00 . A A . 1 MET H1 1 1
3 2715 1 1 1 MET H2 H 15.266 -17.783 -1.459 1.00 . A A . 1 MET H2 1 1
3 2716 1 1 1 MET H3 H 16.068 -18.847 -0.406 1.00 . A A . 1 MET H3 1 1
3 2717 1 1 1 MET HA H 14.229 -19.513 -2.333 1.00 . A A . 1 MET HA 1 1
3 2718 1 1 1 MET HB2 H 16.143 -20.820 -1.198 1.00 . A A . 1 MET HB2 1 1
3 2719 1 1 1 MET HB3 H 14.962 -21.230 0.045 1.00 . A A . 1 MET HB3 1 1
3 2720 1 1 1 MET HE1 H 15.746 -24.313 -3.014 1.00 . A A . 1 MET HE1 1 1
3 2721 1 1 1 MET HE2 H 16.122 -25.388 -1.669 1.00 . A A . 1 MET HE2 1 1
3 2722 1 1 1 MET HE3 H 16.883 -23.801 -1.760 1.00 . A A . 1 MET HE3 1 1
3 2723 1 1 1 MET HG2 H 13.501 -21.844 -2.132 1.00 . A A . 1 MET HG2 1 1
3 2724 1 1 1 MET HG3 H 15.113 -22.121 -2.793 1.00 . A A . 1 MET HG3 1 1
3 2725 1 1 1 MET N N 15.139 -18.503 -0.719 1.00 . A A . 1 MET N 1 1
3 2726 1 1 1 MET O O 12.680 -20.533 0.222 1.00 . A A . 1 MET O 1 1
3 2727 1 1 1 MET SD S 14.613 -23.645 -1.010 1.00 . A A . 1 MET SD 1 1
3 2728 1 1 2 PRO C C 9.825 -19.729 -0.975 1.00 . A A . 2 PRO C 1 1
3 2729 1 1 2 PRO CA C 10.735 -18.653 -0.390 1.00 . A A . 2 PRO CA 1 1
3 2730 1 1 2 PRO CB C 10.242 -17.250 -0.774 1.00 . A A . 2 PRO CB 1 1
3 2731 1 1 2 PRO CD C 12.358 -17.667 -1.924 1.00 . A A . 2 PRO CD 1 1
3 2732 1 1 2 PRO CG C 11.350 -16.587 -1.536 1.00 . A A . 2 PRO CG 1 1
3 2733 1 1 2 PRO HA H 10.769 -18.739 0.686 1.00 . A A . 2 PRO HA 1 1
3 2734 1 1 2 PRO HB2 H 9.359 -17.325 -1.393 1.00 . A A . 2 PRO HB2 1 1
3 2735 1 1 2 PRO HB3 H 10.021 -16.681 0.117 1.00 . A A . 2 PRO HB3 1 1
3 2736 1 1 2 PRO HD2 H 12.176 -18.012 -2.933 1.00 . A A . 2 PRO HD2 1 1
3 2737 1 1 2 PRO HD3 H 13.365 -17.295 -1.823 1.00 . A A . 2 PRO HD3 1 1
3 2738 1 1 2 PRO HG2 H 10.953 -16.116 -2.425 1.00 . A A . 2 PRO HG2 1 1
3 2739 1 1 2 PRO HG3 H 11.832 -15.849 -0.914 1.00 . A A . 2 PRO HG3 1 1
3 2740 1 1 2 PRO N N 12.112 -18.736 -0.954 1.00 . A A . 2 PRO N 1 1
3 2741 1 1 2 PRO O O 9.813 -19.953 -2.186 1.00 . A A . 2 PRO O 1 1
3 2742 1 1 3 THR C C 6.895 -20.883 -1.160 1.00 . A A . 3 THR C 1 1
3 2743 1 1 3 THR CA C 8.169 -21.461 -0.543 1.00 . A A . 3 THR CA 1 1
3 2744 1 1 3 THR CB C 7.813 -22.364 0.643 1.00 . A A . 3 THR CB 1 1
3 2745 1 1 3 THR CG2 C 7.044 -23.592 0.146 1.00 . A A . 3 THR CG2 1 1
3 2746 1 1 3 THR H H 9.128 -20.181 0.848 1.00 . A A . 3 THR H 1 1
3 2747 1 1 3 THR HA H 8.673 -22.056 -1.290 1.00 . A A . 3 THR HA 1 1
3 2748 1 1 3 THR HB H 7.200 -21.818 1.342 1.00 . A A . 3 THR HB 1 1
3 2749 1 1 3 THR HG1 H 9.249 -22.111 1.931 1.00 . A A . 3 THR HG1 1 1
3 2750 1 1 3 THR HG21 H 7.377 -23.848 -0.849 1.00 . A A . 3 THR HG21 1 1
3 2751 1 1 3 THR HG22 H 7.226 -24.424 0.811 1.00 . A A . 3 THR HG22 1 1
3 2752 1 1 3 THR HG23 H 5.988 -23.370 0.127 1.00 . A A . 3 THR HG23 1 1
3 2753 1 1 3 THR N N 9.071 -20.399 -0.106 1.00 . A A . 3 THR N 1 1
3 2754 1 1 3 THR O O 6.595 -19.699 -1.002 1.00 . A A . 3 THR O 1 1
3 2755 1 1 3 THR OG1 O 9.007 -22.783 1.288 1.00 . A A . 3 THR OG1 1 1
3 2756 1 1 4 GLU C C 3.711 -21.590 -1.617 1.00 . A A . 4 GLU C 1 1
3 2757 1 1 4 GLU CA C 4.912 -21.326 -2.520 1.00 . A A . 4 GLU CA 1 1
3 2758 1 1 4 GLU CB C 4.740 -22.096 -3.833 1.00 . A A . 4 GLU CB 1 1
3 2759 1 1 4 GLU CD C 5.939 -22.825 -5.929 1.00 . A A . 4 GLU CD 1 1
3 2760 1 1 4 GLU CG C 5.973 -21.886 -4.720 1.00 . A A . 4 GLU CG 1 1
3 2761 1 1 4 GLU H H 6.455 -22.664 -1.959 1.00 . A A . 4 GLU H 1 1
3 2762 1 1 4 GLU HA H 4.956 -20.267 -2.740 1.00 . A A . 4 GLU HA 1 1
3 2763 1 1 4 GLU HB2 H 4.625 -23.150 -3.617 1.00 . A A . 4 GLU HB2 1 1
3 2764 1 1 4 GLU HB3 H 3.863 -21.738 -4.349 1.00 . A A . 4 GLU HB3 1 1
3 2765 1 1 4 GLU HG2 H 5.990 -20.863 -5.066 1.00 . A A . 4 GLU HG2 1 1
3 2766 1 1 4 GLU HG3 H 6.864 -22.083 -4.143 1.00 . A A . 4 GLU HG3 1 1
3 2767 1 1 4 GLU N N 6.155 -21.736 -1.869 1.00 . A A . 4 GLU N 1 1
3 2768 1 1 4 GLU O O 2.613 -21.871 -2.098 1.00 . A A . 4 GLU O 1 1
3 2769 1 1 4 GLU OE1 O 5.127 -23.739 -5.934 1.00 . A A . 4 GLU OE1 1 1
3 2770 1 1 4 GLU OE2 O 6.728 -22.615 -6.834 1.00 . A A . 4 GLU OE2 1 1
3 2771 1 1 5 ASN C C 2.304 -20.338 1.107 1.00 . A A . 5 ASN C 1 1
3 2772 1 1 5 ASN CA C 2.837 -21.689 0.642 1.00 . A A . 5 ASN CA 1 1
3 2773 1 1 5 ASN CB C 3.316 -22.520 1.839 1.00 . A A . 5 ASN CB 1 1
3 2774 1 1 5 ASN CG C 2.438 -23.759 1.991 1.00 . A A . 5 ASN CG 1 1
3 2775 1 1 5 ASN H H 4.812 -21.239 0.018 1.00 . A A . 5 ASN H 1 1
3 2776 1 1 5 ASN HA H 2.038 -22.223 0.146 1.00 . A A . 5 ASN HA 1 1
3 2777 1 1 5 ASN HB2 H 4.341 -22.824 1.677 1.00 . A A . 5 ASN HB2 1 1
3 2778 1 1 5 ASN HB3 H 3.256 -21.926 2.740 1.00 . A A . 5 ASN HB3 1 1
3 2779 1 1 5 ASN HD21 H 3.923 -25.037 1.671 1.00 . A A . 5 ASN HD21 1 1
3 2780 1 1 5 ASN HD22 H 2.408 -25.744 1.953 1.00 . A A . 5 ASN HD22 1 1
3 2781 1 1 5 ASN N N 3.921 -21.478 -0.310 1.00 . A A . 5 ASN N 1 1
3 2782 1 1 5 ASN ND2 N 2.968 -24.945 1.862 1.00 . A A . 5 ASN ND2 1 1
3 2783 1 1 5 ASN O O 1.102 -20.085 1.034 1.00 . A A . 5 ASN O 1 1
3 2784 1 1 5 ASN OD1 O 1.235 -23.644 2.231 1.00 . A A . 5 ASN OD1 1 1
3 2785 1 1 6 PRO C C 2.611 -17.178 0.787 1.00 . A A . 6 PRO C 1 1
3 2786 1 1 6 PRO CA C 2.773 -18.099 1.995 1.00 . A A . 6 PRO CA 1 1
3 2787 1 1 6 PRO CB C 3.942 -17.638 2.885 1.00 . A A . 6 PRO CB 1 1
3 2788 1 1 6 PRO CD C 4.613 -19.645 1.690 1.00 . A A . 6 PRO CD 1 1
3 2789 1 1 6 PRO CG C 4.943 -18.757 2.887 1.00 . A A . 6 PRO CG 1 1
3 2790 1 1 6 PRO HA H 1.862 -18.137 2.570 1.00 . A A . 6 PRO HA 1 1
3 2791 1 1 6 PRO HB2 H 4.387 -16.739 2.482 1.00 . A A . 6 PRO HB2 1 1
3 2792 1 1 6 PRO HB3 H 3.593 -17.459 3.891 1.00 . A A . 6 PRO HB3 1 1
3 2793 1 1 6 PRO HD2 H 5.135 -19.301 0.807 1.00 . A A . 6 PRO HD2 1 1
3 2794 1 1 6 PRO HD3 H 4.845 -20.676 1.902 1.00 . A A . 6 PRO HD3 1 1
3 2795 1 1 6 PRO HG2 H 5.944 -18.356 2.793 1.00 . A A . 6 PRO HG2 1 1
3 2796 1 1 6 PRO HG3 H 4.858 -19.330 3.798 1.00 . A A . 6 PRO HG3 1 1
3 2797 1 1 6 PRO N N 3.169 -19.458 1.551 1.00 . A A . 6 PRO N 1 1
3 2798 1 1 6 PRO O O 3.593 -16.662 0.254 1.00 . A A . 6 PRO O 1 1
3 2799 1 1 7 THR C C 1.331 -14.682 -0.500 1.00 . A A . 7 THR C 1 1
3 2800 1 1 7 THR CA C 1.110 -16.158 -0.826 1.00 . A A . 7 THR CA 1 1
3 2801 1 1 7 THR CB C -0.329 -16.371 -1.310 1.00 . A A . 7 THR CB 1 1
3 2802 1 1 7 THR CG2 C -0.510 -17.821 -1.768 1.00 . A A . 7 THR CG2 1 1
3 2803 1 1 7 THR H H 0.626 -17.446 0.791 1.00 . A A . 7 THR H 1 1
3 2804 1 1 7 THR HA H 1.789 -16.449 -1.616 1.00 . A A . 7 THR HA 1 1
3 2805 1 1 7 THR HB H -0.531 -15.709 -2.139 1.00 . A A . 7 THR HB 1 1
3 2806 1 1 7 THR HG1 H -2.093 -15.922 -0.630 1.00 . A A . 7 THR HG1 1 1
3 2807 1 1 7 THR HG21 H -1.547 -17.992 -2.020 1.00 . A A . 7 THR HG21 1 1
3 2808 1 1 7 THR HG22 H 0.106 -18.004 -2.637 1.00 . A A . 7 THR HG22 1 1
3 2809 1 1 7 THR HG23 H -0.217 -18.492 -0.973 1.00 . A A . 7 THR HG23 1 1
3 2810 1 1 7 THR N N 1.372 -16.996 0.341 1.00 . A A . 7 THR N 1 1
3 2811 1 1 7 THR O O 1.633 -14.325 0.640 1.00 . A A . 7 THR O 1 1
3 2812 1 1 7 THR OG1 O -1.230 -16.092 -0.248 1.00 . A A . 7 THR OG1 1 1
3 2813 1 1 8 MET C C 0.546 -11.855 -0.187 1.00 . A A . 8 MET C 1 1
3 2814 1 1 8 MET CA C 1.370 -12.391 -1.352 1.00 . A A . 8 MET CA 1 1
3 2815 1 1 8 MET CB C 0.962 -11.660 -2.634 1.00 . A A . 8 MET CB 1 1
3 2816 1 1 8 MET CE C 0.532 -10.367 -5.427 1.00 . A A . 8 MET CE 1 1
3 2817 1 1 8 MET CG C 1.960 -11.978 -3.751 1.00 . A A . 8 MET CG 1 1
3 2818 1 1 8 MET H H 0.944 -14.183 -2.400 1.00 . A A . 8 MET H 1 1
3 2819 1 1 8 MET HA H 2.415 -12.196 -1.159 1.00 . A A . 8 MET HA 1 1
3 2820 1 1 8 MET HB2 H -0.026 -11.982 -2.932 1.00 . A A . 8 MET HB2 1 1
3 2821 1 1 8 MET HB3 H 0.954 -10.595 -2.454 1.00 . A A . 8 MET HB3 1 1
3 2822 1 1 8 MET HE1 H -0.083 -10.237 -6.308 1.00 . A A . 8 MET HE1 1 1
3 2823 1 1 8 MET HE2 H 1.387 -9.715 -5.491 1.00 . A A . 8 MET HE2 1 1
3 2824 1 1 8 MET HE3 H -0.039 -10.123 -4.543 1.00 . A A . 8 MET HE3 1 1
3 2825 1 1 8 MET HG2 H 2.703 -11.195 -3.805 1.00 . A A . 8 MET HG2 1 1
3 2826 1 1 8 MET HG3 H 2.447 -12.920 -3.543 1.00 . A A . 8 MET HG3 1 1
3 2827 1 1 8 MET N N 1.183 -13.832 -1.517 1.00 . A A . 8 MET N 1 1
3 2828 1 1 8 MET O O 1.081 -11.193 0.701 1.00 . A A . 8 MET O 1 1
3 2829 1 1 8 MET SD S 1.083 -12.090 -5.333 1.00 . A A . 8 MET SD 1 1
3 2830 1 1 9 PHE C C -0.957 -11.701 2.207 1.00 . A A . 9 PHE C 1 1
3 2831 1 1 9 PHE CA C -1.658 -11.677 0.851 1.00 . A A . 9 PHE CA 1 1
3 2832 1 1 9 PHE CB C -2.904 -12.569 0.895 1.00 . A A . 9 PHE CB 1 1
3 2833 1 1 9 PHE CD1 C -3.941 -12.033 3.137 1.00 . A A . 9 PHE CD1 1 1
3 2834 1 1 9 PHE CD2 C -5.014 -11.204 1.124 1.00 . A A . 9 PHE CD2 1 1
3 2835 1 1 9 PHE CE1 C -4.939 -11.434 3.916 1.00 . A A . 9 PHE CE1 1 1
3 2836 1 1 9 PHE CE2 C -6.011 -10.605 1.903 1.00 . A A . 9 PHE CE2 1 1
3 2837 1 1 9 PHE CG C -3.977 -11.918 1.740 1.00 . A A . 9 PHE CG 1 1
3 2838 1 1 9 PHE CZ C -5.973 -10.720 3.299 1.00 . A A . 9 PHE CZ 1 1
3 2839 1 1 9 PHE H H -1.120 -12.666 -0.946 1.00 . A A . 9 PHE H 1 1
3 2840 1 1 9 PHE HA H -1.961 -10.663 0.633 1.00 . A A . 9 PHE HA 1 1
3 2841 1 1 9 PHE HB2 H -3.276 -12.713 -0.109 1.00 . A A . 9 PHE HB2 1 1
3 2842 1 1 9 PHE HB3 H -2.643 -13.527 1.322 1.00 . A A . 9 PHE HB3 1 1
3 2843 1 1 9 PHE HD1 H -3.142 -12.583 3.612 1.00 . A A . 9 PHE HD1 1 1
3 2844 1 1 9 PHE HD2 H -5.042 -11.115 0.047 1.00 . A A . 9 PHE HD2 1 1
3 2845 1 1 9 PHE HE1 H -4.910 -11.522 4.991 1.00 . A A . 9 PHE HE1 1 1
3 2846 1 1 9 PHE HE2 H -6.809 -10.053 1.428 1.00 . A A . 9 PHE HE2 1 1
3 2847 1 1 9 PHE HZ H -6.744 -10.258 3.900 1.00 . A A . 9 PHE HZ 1 1
3 2848 1 1 9 PHE N N -0.756 -12.139 -0.204 1.00 . A A . 9 PHE N 1 1
3 2849 1 1 9 PHE O O -1.000 -10.725 2.953 1.00 . A A . 9 PHE O 1 1
3 2850 1 1 10 ASP C C 1.476 -11.863 3.907 1.00 . A A . 10 ASP C 1 1
3 2851 1 1 10 ASP CA C 0.420 -12.959 3.769 1.00 . A A . 10 ASP CA 1 1
3 2852 1 1 10 ASP CB C 1.100 -14.330 3.830 1.00 . A A . 10 ASP CB 1 1
3 2853 1 1 10 ASP CG C 0.067 -15.437 3.635 1.00 . A A . 10 ASP CG 1 1
3 2854 1 1 10 ASP H H -0.295 -13.554 1.866 1.00 . A A . 10 ASP H 1 1
3 2855 1 1 10 ASP HA H -0.280 -12.879 4.587 1.00 . A A . 10 ASP HA 1 1
3 2856 1 1 10 ASP HB2 H 1.844 -14.393 3.051 1.00 . A A . 10 ASP HB2 1 1
3 2857 1 1 10 ASP HB3 H 1.577 -14.453 4.792 1.00 . A A . 10 ASP HB3 1 1
3 2858 1 1 10 ASP N N -0.302 -12.817 2.508 1.00 . A A . 10 ASP N 1 1
3 2859 1 1 10 ASP O O 1.533 -11.161 4.916 1.00 . A A . 10 ASP O 1 1
3 2860 1 1 10 ASP OD1 O -0.250 -15.731 2.494 1.00 . A A . 10 ASP OD1 1 1
3 2861 1 1 10 ASP OD2 O -0.391 -15.976 4.630 1.00 . A A . 10 ASP OD2 1 1
3 2862 1 1 11 GLN C C 2.836 -9.326 2.977 1.00 . A A . 11 GLN C 1 1
3 2863 1 1 11 GLN CA C 3.380 -10.738 2.868 1.00 . A A . 11 GLN CA 1 1
3 2864 1 1 11 GLN CB C 4.177 -10.859 1.570 1.00 . A A . 11 GLN CB 1 1
3 2865 1 1 11 GLN CD C 6.448 -11.259 0.595 1.00 . A A . 11 GLN CD 1 1
3 2866 1 1 11 GLN CG C 5.664 -11.042 1.887 1.00 . A A . 11 GLN CG 1 1
3 2867 1 1 11 GLN H H 2.208 -12.330 2.108 1.00 . A A . 11 GLN H 1 1
3 2868 1 1 11 GLN HA H 4.036 -10.917 3.703 1.00 . A A . 11 GLN HA 1 1
3 2869 1 1 11 GLN HB2 H 3.817 -11.707 1.008 1.00 . A A . 11 GLN HB2 1 1
3 2870 1 1 11 GLN HB3 H 4.048 -9.963 0.983 1.00 . A A . 11 GLN HB3 1 1
3 2871 1 1 11 GLN HE21 H 5.212 -10.166 -0.511 1.00 . A A . 11 GLN HE21 1 1
3 2872 1 1 11 GLN HE22 H 6.524 -10.847 -1.347 1.00 . A A . 11 GLN HE22 1 1
3 2873 1 1 11 GLN HG2 H 6.035 -10.156 2.386 1.00 . A A . 11 GLN HG2 1 1
3 2874 1 1 11 GLN HG3 H 5.792 -11.899 2.531 1.00 . A A . 11 GLN HG3 1 1
3 2875 1 1 11 GLN N N 2.310 -11.735 2.880 1.00 . A A . 11 GLN N 1 1
3 2876 1 1 11 GLN NE2 N 6.026 -10.713 -0.513 1.00 . A A . 11 GLN NE2 1 1
3 2877 1 1 11 GLN O O 3.044 -8.655 3.981 1.00 . A A . 11 GLN O 1 1
3 2878 1 1 11 GLN OE1 O 7.469 -11.945 0.596 1.00 . A A . 11 GLN OE1 1 1
3 2879 1 1 12 VAL C C 0.902 -7.237 3.216 1.00 . A A . 12 VAL C 1 1
3 2880 1 1 12 VAL CA C 1.614 -7.526 1.910 1.00 . A A . 12 VAL CA 1 1
3 2881 1 1 12 VAL CB C 0.654 -7.370 0.724 1.00 . A A . 12 VAL CB 1 1
3 2882 1 1 12 VAL CG1 C 1.206 -8.158 -0.451 1.00 . A A . 12 VAL CG1 1 1
3 2883 1 1 12 VAL CG2 C -0.734 -7.919 1.062 1.00 . A A . 12 VAL CG2 1 1
3 2884 1 1 12 VAL H H 2.040 -9.453 1.149 1.00 . A A . 12 VAL H 1 1
3 2885 1 1 12 VAL HA H 2.426 -6.825 1.794 1.00 . A A . 12 VAL HA 1 1
3 2886 1 1 12 VAL HB H 0.579 -6.328 0.455 1.00 . A A . 12 VAL HB 1 1
3 2887 1 1 12 VAL HG11 H 1.018 -9.207 -0.290 1.00 . A A . 12 VAL HG11 1 1
3 2888 1 1 12 VAL HG12 H 0.717 -7.838 -1.354 1.00 . A A . 12 VAL HG12 1 1
3 2889 1 1 12 VAL HG13 H 2.268 -7.988 -0.526 1.00 . A A . 12 VAL HG13 1 1
3 2890 1 1 12 VAL HG21 H -1.193 -7.304 1.820 1.00 . A A . 12 VAL HG21 1 1
3 2891 1 1 12 VAL HG22 H -1.347 -7.909 0.173 1.00 . A A . 12 VAL HG22 1 1
3 2892 1 1 12 VAL HG23 H -0.642 -8.933 1.421 1.00 . A A . 12 VAL HG23 1 1
3 2893 1 1 12 VAL N N 2.160 -8.875 1.929 1.00 . A A . 12 VAL N 1 1
3 2894 1 1 12 VAL O O 1.193 -6.245 3.882 1.00 . A A . 12 VAL O 1 1
3 2895 1 1 13 ALA C C 0.252 -7.715 5.966 1.00 . A A . 13 ALA C 1 1
3 2896 1 1 13 ALA CA C -0.735 -7.947 4.830 1.00 . A A . 13 ALA CA 1 1
3 2897 1 1 13 ALA CB C -1.589 -9.181 5.126 1.00 . A A . 13 ALA CB 1 1
3 2898 1 1 13 ALA H H -0.192 -8.902 3.032 1.00 . A A . 13 ALA H 1 1
3 2899 1 1 13 ALA HA H -1.376 -7.088 4.730 1.00 . A A . 13 ALA HA 1 1
3 2900 1 1 13 ALA HB1 H -0.952 -10.049 5.208 1.00 . A A . 13 ALA HB1 1 1
3 2901 1 1 13 ALA HB2 H -2.122 -9.037 6.054 1.00 . A A . 13 ALA HB2 1 1
3 2902 1 1 13 ALA HB3 H -2.296 -9.330 4.323 1.00 . A A . 13 ALA HB3 1 1
3 2903 1 1 13 ALA N N -0.013 -8.120 3.590 1.00 . A A . 13 ALA N 1 1
3 2904 1 1 13 ALA O O 0.113 -6.776 6.749 1.00 . A A . 13 ALA O 1 1
3 2905 1 1 14 GLU C C 3.089 -7.198 6.932 1.00 . A A . 14 GLU C 1 1
3 2906 1 1 14 GLU CA C 2.293 -8.491 7.067 1.00 . A A . 14 GLU CA 1 1
3 2907 1 1 14 GLU CB C 3.247 -9.687 6.963 1.00 . A A . 14 GLU CB 1 1
3 2908 1 1 14 GLU CD C 5.424 -8.653 7.699 1.00 . A A . 14 GLU CD 1 1
3 2909 1 1 14 GLU CG C 4.299 -9.617 8.080 1.00 . A A . 14 GLU CG 1 1
3 2910 1 1 14 GLU H H 1.317 -9.306 5.362 1.00 . A A . 14 GLU H 1 1
3 2911 1 1 14 GLU HA H 1.817 -8.512 8.037 1.00 . A A . 14 GLU HA 1 1
3 2912 1 1 14 GLU HB2 H 2.685 -10.603 7.058 1.00 . A A . 14 GLU HB2 1 1
3 2913 1 1 14 GLU HB3 H 3.744 -9.669 6.004 1.00 . A A . 14 GLU HB3 1 1
3 2914 1 1 14 GLU HG2 H 3.829 -9.277 8.991 1.00 . A A . 14 GLU HG2 1 1
3 2915 1 1 14 GLU HG3 H 4.715 -10.601 8.240 1.00 . A A . 14 GLU HG3 1 1
3 2916 1 1 14 GLU N N 1.260 -8.586 6.034 1.00 . A A . 14 GLU N 1 1
3 2917 1 1 14 GLU O O 3.233 -6.440 7.892 1.00 . A A . 14 GLU O 1 1
3 2918 1 1 14 GLU OE1 O 5.927 -8.764 6.592 1.00 . A A . 14 GLU OE1 1 1
3 2919 1 1 14 GLU OE2 O 5.768 -7.820 8.521 1.00 . A A . 14 GLU OE2 1 1
3 2920 1 1 15 VAL C C 3.671 -4.509 5.778 1.00 . A A . 15 VAL C 1 1
3 2921 1 1 15 VAL CA C 4.441 -5.793 5.471 1.00 . A A . 15 VAL CA 1 1
3 2922 1 1 15 VAL CB C 4.890 -5.791 4.003 1.00 . A A . 15 VAL CB 1 1
3 2923 1 1 15 VAL CG1 C 5.738 -4.551 3.733 1.00 . A A . 15 VAL CG1 1 1
3 2924 1 1 15 VAL CG2 C 5.725 -7.043 3.708 1.00 . A A . 15 VAL CG2 1 1
3 2925 1 1 15 VAL H H 3.487 -7.631 5.019 1.00 . A A . 15 VAL H 1 1
3 2926 1 1 15 VAL HA H 5.318 -5.829 6.099 1.00 . A A . 15 VAL HA 1 1
3 2927 1 1 15 VAL HB H 4.021 -5.778 3.361 1.00 . A A . 15 VAL HB 1 1
3 2928 1 1 15 VAL HG11 H 5.092 -3.697 3.600 1.00 . A A . 15 VAL HG11 1 1
3 2929 1 1 15 VAL HG12 H 6.398 -4.380 4.570 1.00 . A A . 15 VAL HG12 1 1
3 2930 1 1 15 VAL HG13 H 6.323 -4.706 2.839 1.00 . A A . 15 VAL HG13 1 1
3 2931 1 1 15 VAL HG21 H 5.084 -7.824 3.332 1.00 . A A . 15 VAL HG21 1 1
3 2932 1 1 15 VAL HG22 H 6.475 -6.810 2.966 1.00 . A A . 15 VAL HG22 1 1
3 2933 1 1 15 VAL HG23 H 6.210 -7.376 4.613 1.00 . A A . 15 VAL HG23 1 1
3 2934 1 1 15 VAL N N 3.627 -6.974 5.737 1.00 . A A . 15 VAL N 1 1
3 2935 1 1 15 VAL O O 4.142 -3.668 6.542 1.00 . A A . 15 VAL O 1 1
3 2936 1 1 16 ILE C C 1.481 -2.913 6.890 1.00 . A A . 16 ILE C 1 1
3 2937 1 1 16 ILE CA C 1.673 -3.169 5.396 1.00 . A A . 16 ILE CA 1 1
3 2938 1 1 16 ILE CB C 0.303 -3.341 4.732 1.00 . A A . 16 ILE CB 1 1
3 2939 1 1 16 ILE CD1 C -0.733 -4.252 2.643 1.00 . A A . 16 ILE CD1 1 1
3 2940 1 1 16 ILE CG1 C 0.478 -3.511 3.217 1.00 . A A . 16 ILE CG1 1 1
3 2941 1 1 16 ILE CG2 C -0.562 -2.107 5.007 1.00 . A A . 16 ILE CG2 1 1
3 2942 1 1 16 ILE H H 2.168 -5.065 4.576 1.00 . A A . 16 ILE H 1 1
3 2943 1 1 16 ILE HA H 2.170 -2.317 4.956 1.00 . A A . 16 ILE HA 1 1
3 2944 1 1 16 ILE HB H -0.182 -4.216 5.139 1.00 . A A . 16 ILE HB 1 1
3 2945 1 1 16 ILE HD11 H -0.801 -4.061 1.583 1.00 . A A . 16 ILE HD11 1 1
3 2946 1 1 16 ILE HD12 H -0.620 -5.312 2.809 1.00 . A A . 16 ILE HD12 1 1
3 2947 1 1 16 ILE HD13 H -1.631 -3.904 3.132 1.00 . A A . 16 ILE HD13 1 1
3 2948 1 1 16 ILE HG12 H 0.559 -2.537 2.754 1.00 . A A . 16 ILE HG12 1 1
3 2949 1 1 16 ILE HG13 H 1.373 -4.081 3.017 1.00 . A A . 16 ILE HG13 1 1
3 2950 1 1 16 ILE HG21 H -0.019 -1.215 4.732 1.00 . A A . 16 ILE HG21 1 1
3 2951 1 1 16 ILE HG22 H -1.470 -2.168 4.425 1.00 . A A . 16 ILE HG22 1 1
3 2952 1 1 16 ILE HG23 H -0.812 -2.068 6.058 1.00 . A A . 16 ILE HG23 1 1
3 2953 1 1 16 ILE N N 2.492 -4.361 5.179 1.00 . A A . 16 ILE N 1 1
3 2954 1 1 16 ILE O O 1.800 -1.833 7.390 1.00 . A A . 16 ILE O 1 1
3 2955 1 1 17 GLU C C 1.967 -3.312 9.753 1.00 . A A . 17 GLU C 1 1
3 2956 1 1 17 GLU CA C 0.717 -3.808 9.029 1.00 . A A . 17 GLU CA 1 1
3 2957 1 1 17 GLU CB C 0.314 -5.176 9.590 1.00 . A A . 17 GLU CB 1 1
3 2958 1 1 17 GLU CD C -1.427 -6.944 9.192 1.00 . A A . 17 GLU CD 1 1
3 2959 1 1 17 GLU CG C -1.170 -5.441 9.308 1.00 . A A . 17 GLU CG 1 1
3 2960 1 1 17 GLU H H 0.724 -4.750 7.131 1.00 . A A . 17 GLU H 1 1
3 2961 1 1 17 GLU HA H -0.088 -3.108 9.200 1.00 . A A . 17 GLU HA 1 1
3 2962 1 1 17 GLU HB2 H 0.913 -5.945 9.123 1.00 . A A . 17 GLU HB2 1 1
3 2963 1 1 17 GLU HB3 H 0.482 -5.190 10.657 1.00 . A A . 17 GLU HB3 1 1
3 2964 1 1 17 GLU HG2 H -1.764 -5.040 10.115 1.00 . A A . 17 GLU HG2 1 1
3 2965 1 1 17 GLU HG3 H -1.452 -4.959 8.383 1.00 . A A . 17 GLU HG3 1 1
3 2966 1 1 17 GLU N N 0.957 -3.917 7.591 1.00 . A A . 17 GLU N 1 1
3 2967 1 1 17 GLU O O 1.876 -2.606 10.758 1.00 . A A . 17 GLU O 1 1
3 2968 1 1 17 GLU OE1 O -0.955 -7.675 10.049 1.00 . A A . 17 GLU OE1 1 1
3 2969 1 1 17 GLU OE2 O -2.091 -7.341 8.249 1.00 . A A . 17 GLU OE2 1 1
3 2970 1 1 18 ARG C C 4.618 -1.786 9.728 1.00 . A A . 18 ARG C 1 1
3 2971 1 1 18 ARG CA C 4.399 -3.298 9.841 1.00 . A A . 18 ARG CA 1 1
3 2972 1 1 18 ARG CB C 5.553 -4.041 9.159 1.00 . A A . 18 ARG CB 1 1
3 2973 1 1 18 ARG CD C 7.987 -4.618 9.316 1.00 . A A . 18 ARG CD 1 1
3 2974 1 1 18 ARG CG C 6.816 -3.920 10.015 1.00 . A A . 18 ARG CG 1 1
3 2975 1 1 18 ARG CZ C 9.502 -4.390 11.220 1.00 . A A . 18 ARG CZ 1 1
3 2976 1 1 18 ARG H H 3.138 -4.267 8.440 1.00 . A A . 18 ARG H 1 1
3 2977 1 1 18 ARG HA H 4.385 -3.569 10.886 1.00 . A A . 18 ARG HA 1 1
3 2978 1 1 18 ARG HB2 H 5.291 -5.084 9.050 1.00 . A A . 18 ARG HB2 1 1
3 2979 1 1 18 ARG HB3 H 5.735 -3.612 8.187 1.00 . A A . 18 ARG HB3 1 1
3 2980 1 1 18 ARG HD2 H 7.872 -5.687 9.406 1.00 . A A . 18 ARG HD2 1 1
3 2981 1 1 18 ARG HD3 H 7.986 -4.348 8.269 1.00 . A A . 18 ARG HD3 1 1
3 2982 1 1 18 ARG HE H 9.943 -3.802 9.356 1.00 . A A . 18 ARG HE 1 1
3 2983 1 1 18 ARG HG2 H 7.054 -2.875 10.158 1.00 . A A . 18 ARG HG2 1 1
3 2984 1 1 18 ARG HG3 H 6.646 -4.383 10.974 1.00 . A A . 18 ARG HG3 1 1
3 2985 1 1 18 ARG HH11 H 7.941 -5.603 11.535 1.00 . A A . 18 ARG HH11 1 1
3 2986 1 1 18 ARG HH12 H 8.922 -5.271 12.921 1.00 . A A . 18 ARG HH12 1 1
3 2987 1 1 18 ARG HH21 H 11.125 -3.220 11.213 1.00 . A A . 18 ARG HH21 1 1
3 2988 1 1 18 ARG HH22 H 10.719 -3.928 12.740 1.00 . A A . 18 ARG HH22 1 1
3 2989 1 1 18 ARG N N 3.131 -3.696 9.239 1.00 . A A . 18 ARG N 1 1
3 2990 1 1 18 ARG NE N 9.256 -4.215 9.921 1.00 . A A . 18 ARG NE 1 1
3 2991 1 1 18 ARG NH1 N 8.727 -5.148 11.948 1.00 . A A . 18 ARG NH1 1 1
3 2992 1 1 18 ARG NH2 N 10.529 -3.800 11.767 1.00 . A A . 18 ARG NH2 1 1
3 2993 1 1 18 ARG O O 4.828 -1.107 10.734 1.00 . A A . 18 ARG O 1 1
3 2994 1 1 19 LEU C C 3.567 0.980 8.653 1.00 . A A . 19 LEU C 1 1
3 2995 1 1 19 LEU CA C 4.795 0.160 8.261 1.00 . A A . 19 LEU CA 1 1
3 2996 1 1 19 LEU CB C 5.098 0.396 6.778 1.00 . A A . 19 LEU CB 1 1
3 2997 1 1 19 LEU CD1 C 6.641 -0.464 5.006 1.00 . A A . 19 LEU CD1 1 1
3 2998 1 1 19 LEU CD2 C 7.470 1.188 6.690 1.00 . A A . 19 LEU CD2 1 1
3 2999 1 1 19 LEU CG C 6.542 -0.010 6.467 1.00 . A A . 19 LEU CG 1 1
3 3000 1 1 19 LEU H H 4.424 -1.865 7.736 1.00 . A A . 19 LEU H 1 1
3 3001 1 1 19 LEU HA H 5.640 0.492 8.846 1.00 . A A . 19 LEU HA 1 1
3 3002 1 1 19 LEU HB2 H 4.421 -0.195 6.176 1.00 . A A . 19 LEU HB2 1 1
3 3003 1 1 19 LEU HB3 H 4.963 1.441 6.546 1.00 . A A . 19 LEU HB3 1 1
3 3004 1 1 19 LEU HD11 H 7.678 -0.482 4.703 1.00 . A A . 19 LEU HD11 1 1
3 3005 1 1 19 LEU HD12 H 6.222 -1.455 4.908 1.00 . A A . 19 LEU HD12 1 1
3 3006 1 1 19 LEU HD13 H 6.092 0.222 4.377 1.00 . A A . 19 LEU HD13 1 1
3 3007 1 1 19 LEU HD21 H 7.321 1.912 5.902 1.00 . A A . 19 LEU HD21 1 1
3 3008 1 1 19 LEU HD22 H 7.246 1.644 7.644 1.00 . A A . 19 LEU HD22 1 1
3 3009 1 1 19 LEU HD23 H 8.497 0.854 6.682 1.00 . A A . 19 LEU HD23 1 1
3 3010 1 1 19 LEU HG H 6.837 -0.823 7.115 1.00 . A A . 19 LEU HG 1 1
3 3011 1 1 19 LEU N N 4.585 -1.271 8.499 1.00 . A A . 19 LEU N 1 1
3 3012 1 1 19 LEU O O 3.678 2.169 8.941 1.00 . A A . 19 LEU O 1 1
3 3013 1 1 20 ARG C C 1.335 2.048 10.091 1.00 . A A . 20 ARG C 1 1
3 3014 1 1 20 ARG CA C 1.144 1.002 8.985 1.00 . A A . 20 ARG CA 1 1
3 3015 1 1 20 ARG CB C 0.102 -0.045 9.404 1.00 . A A . 20 ARG CB 1 1
3 3016 1 1 20 ARG CD C -2.297 -0.222 10.095 1.00 . A A . 20 ARG CD 1 1
3 3017 1 1 20 ARG CG C -1.023 0.621 10.202 1.00 . A A . 20 ARG CG 1 1
3 3018 1 1 20 ARG CZ C -3.024 -2.012 11.570 1.00 . A A . 20 ARG CZ 1 1
3 3019 1 1 20 ARG H H 2.386 -0.612 8.395 1.00 . A A . 20 ARG H 1 1
3 3020 1 1 20 ARG HA H 0.779 1.507 8.102 1.00 . A A . 20 ARG HA 1 1
3 3021 1 1 20 ARG HB2 H -0.311 -0.508 8.521 1.00 . A A . 20 ARG HB2 1 1
3 3022 1 1 20 ARG HB3 H 0.576 -0.798 10.014 1.00 . A A . 20 ARG HB3 1 1
3 3023 1 1 20 ARG HD2 H -3.111 0.299 10.575 1.00 . A A . 20 ARG HD2 1 1
3 3024 1 1 20 ARG HD3 H -2.539 -0.375 9.053 1.00 . A A . 20 ARG HD3 1 1
3 3025 1 1 20 ARG HE H -1.288 -2.026 10.569 1.00 . A A . 20 ARG HE 1 1
3 3026 1 1 20 ARG HG2 H -0.730 0.700 11.240 1.00 . A A . 20 ARG HG2 1 1
3 3027 1 1 20 ARG HG3 H -1.213 1.607 9.804 1.00 . A A . 20 ARG HG3 1 1
3 3028 1 1 20 ARG HH11 H -2.979 -0.441 12.809 1.00 . A A . 20 ARG HH11 1 1
3 3029 1 1 20 ARG HH12 H -4.081 -1.705 13.242 1.00 . A A . 20 ARG HH12 1 1
3 3030 1 1 20 ARG HH21 H -3.280 -3.697 10.520 1.00 . A A . 20 ARG HH21 1 1
3 3031 1 1 20 ARG HH22 H -4.247 -3.550 11.950 1.00 . A A . 20 ARG HH22 1 1
3 3032 1 1 20 ARG N N 2.402 0.336 8.646 1.00 . A A . 20 ARG N 1 1
3 3033 1 1 20 ARG NE N -2.106 -1.515 10.744 1.00 . A A . 20 ARG NE 1 1
3 3034 1 1 20 ARG NH1 N -3.389 -1.334 12.623 1.00 . A A . 20 ARG NH1 1 1
3 3035 1 1 20 ARG NH2 N -3.559 -3.176 11.327 1.00 . A A . 20 ARG NH2 1 1
3 3036 1 1 20 ARG O O 1.061 3.230 9.880 1.00 . A A . 20 ARG O 1 1
3 3037 1 1 21 PRO C C 2.727 3.862 11.966 1.00 . A A . 21 PRO C 1 1
3 3038 1 1 21 PRO CA C 2.028 2.575 12.398 1.00 . A A . 21 PRO CA 1 1
3 3039 1 1 21 PRO CB C 2.910 1.777 13.372 1.00 . A A . 21 PRO CB 1 1
3 3040 1 1 21 PRO CD C 2.144 0.270 11.610 1.00 . A A . 21 PRO CD 1 1
3 3041 1 1 21 PRO CG C 3.146 0.435 12.750 1.00 . A A . 21 PRO CG 1 1
3 3042 1 1 21 PRO HA H 1.090 2.809 12.878 1.00 . A A . 21 PRO HA 1 1
3 3043 1 1 21 PRO HB2 H 3.851 2.287 13.519 1.00 . A A . 21 PRO HB2 1 1
3 3044 1 1 21 PRO HB3 H 2.403 1.657 14.316 1.00 . A A . 21 PRO HB3 1 1
3 3045 1 1 21 PRO HD2 H 2.604 -0.241 10.778 1.00 . A A . 21 PRO HD2 1 1
3 3046 1 1 21 PRO HD3 H 1.269 -0.261 11.949 1.00 . A A . 21 PRO HD3 1 1
3 3047 1 1 21 PRO HG2 H 4.154 0.384 12.368 1.00 . A A . 21 PRO HG2 1 1
3 3048 1 1 21 PRO HG3 H 2.990 -0.342 13.481 1.00 . A A . 21 PRO HG3 1 1
3 3049 1 1 21 PRO N N 1.796 1.646 11.253 1.00 . A A . 21 PRO N 1 1
3 3050 1 1 21 PRO O O 2.439 4.940 12.486 1.00 . A A . 21 PRO O 1 1
3 3051 1 1 22 PHE C C 3.508 5.716 9.570 1.00 . A A . 22 PHE C 1 1
3 3052 1 1 22 PHE CA C 4.381 4.896 10.515 1.00 . A A . 22 PHE CA 1 1
3 3053 1 1 22 PHE CB C 5.646 4.444 9.778 1.00 . A A . 22 PHE CB 1 1
3 3054 1 1 22 PHE CD1 C 7.551 4.762 11.398 1.00 . A A . 22 PHE CD1 1 1
3 3055 1 1 22 PHE CD2 C 6.661 2.529 11.072 1.00 . A A . 22 PHE CD2 1 1
3 3056 1 1 22 PHE CE1 C 8.474 4.259 12.321 1.00 . A A . 22 PHE CE1 1 1
3 3057 1 1 22 PHE CE2 C 7.585 2.028 11.996 1.00 . A A . 22 PHE CE2 1 1
3 3058 1 1 22 PHE CG C 6.643 3.898 10.773 1.00 . A A . 22 PHE CG 1 1
3 3059 1 1 22 PHE CZ C 8.491 2.892 12.621 1.00 . A A . 22 PHE CZ 1 1
3 3060 1 1 22 PHE H H 3.833 2.853 10.635 1.00 . A A . 22 PHE H 1 1
3 3061 1 1 22 PHE HA H 4.669 5.516 11.351 1.00 . A A . 22 PHE HA 1 1
3 3062 1 1 22 PHE HB2 H 5.393 3.676 9.062 1.00 . A A . 22 PHE HB2 1 1
3 3063 1 1 22 PHE HB3 H 6.081 5.287 9.262 1.00 . A A . 22 PHE HB3 1 1
3 3064 1 1 22 PHE HD1 H 7.539 5.817 11.168 1.00 . A A . 22 PHE HD1 1 1
3 3065 1 1 22 PHE HD2 H 5.962 1.862 10.589 1.00 . A A . 22 PHE HD2 1 1
3 3066 1 1 22 PHE HE1 H 9.173 4.925 12.805 1.00 . A A . 22 PHE HE1 1 1
3 3067 1 1 22 PHE HE2 H 7.599 0.972 12.226 1.00 . A A . 22 PHE HE2 1 1
3 3068 1 1 22 PHE HZ H 9.203 2.504 13.334 1.00 . A A . 22 PHE HZ 1 1
3 3069 1 1 22 PHE N N 3.647 3.738 11.011 1.00 . A A . 22 PHE N 1 1
3 3070 1 1 22 PHE O O 3.461 6.944 9.661 1.00 . A A . 22 PHE O 1 1
3 3071 1 1 23 LEU C C 0.846 6.466 8.426 1.00 . A A . 23 LEU C 1 1
3 3072 1 1 23 LEU CA C 1.950 5.698 7.704 1.00 . A A . 23 LEU CA 1 1
3 3073 1 1 23 LEU CB C 1.323 4.674 6.748 1.00 . A A . 23 LEU CB 1 1
3 3074 1 1 23 LEU CD1 C 3.558 3.731 6.116 1.00 . A A . 23 LEU CD1 1 1
3 3075 1 1 23 LEU CD2 C 1.605 3.444 4.587 1.00 . A A . 23 LEU CD2 1 1
3 3076 1 1 23 LEU CG C 2.282 4.389 5.585 1.00 . A A . 23 LEU CG 1 1
3 3077 1 1 23 LEU H H 2.897 4.050 8.641 1.00 . A A . 23 LEU H 1 1
3 3078 1 1 23 LEU HA H 2.539 6.397 7.129 1.00 . A A . 23 LEU HA 1 1
3 3079 1 1 23 LEU HB2 H 1.121 3.759 7.283 1.00 . A A . 23 LEU HB2 1 1
3 3080 1 1 23 LEU HB3 H 0.398 5.071 6.356 1.00 . A A . 23 LEU HB3 1 1
3 3081 1 1 23 LEU HD11 H 3.299 2.975 6.840 1.00 . A A . 23 LEU HD11 1 1
3 3082 1 1 23 LEU HD12 H 4.095 3.274 5.297 1.00 . A A . 23 LEU HD12 1 1
3 3083 1 1 23 LEU HD13 H 4.184 4.478 6.584 1.00 . A A . 23 LEU HD13 1 1
3 3084 1 1 23 LEU HD21 H 2.190 3.401 3.681 1.00 . A A . 23 LEU HD21 1 1
3 3085 1 1 23 LEU HD22 H 1.533 2.455 5.015 1.00 . A A . 23 LEU HD22 1 1
3 3086 1 1 23 LEU HD23 H 0.616 3.812 4.357 1.00 . A A . 23 LEU HD23 1 1
3 3087 1 1 23 LEU HG H 2.535 5.316 5.092 1.00 . A A . 23 LEU HG 1 1
3 3088 1 1 23 LEU N N 2.819 5.027 8.664 1.00 . A A . 23 LEU N 1 1
3 3089 1 1 23 LEU O O 0.582 7.620 8.114 1.00 . A A . 23 LEU O 1 1
3 3090 1 1 24 LEU C C -0.420 7.746 10.783 1.00 . A A . 24 LEU C 1 1
3 3091 1 1 24 LEU CA C -0.882 6.440 10.139 1.00 . A A . 24 LEU CA 1 1
3 3092 1 1 24 LEU CB C -1.377 5.482 11.228 1.00 . A A . 24 LEU CB 1 1
3 3093 1 1 24 LEU CD1 C -3.403 4.427 12.241 1.00 . A A . 24 LEU CD1 1 1
3 3094 1 1 24 LEU CD2 C -3.304 6.909 11.954 1.00 . A A . 24 LEU CD2 1 1
3 3095 1 1 24 LEU CG C -2.902 5.562 11.344 1.00 . A A . 24 LEU CG 1 1
3 3096 1 1 24 LEU H H 0.451 4.886 9.588 1.00 . A A . 24 LEU H 1 1
3 3097 1 1 24 LEU HA H -1.698 6.653 9.469 1.00 . A A . 24 LEU HA 1 1
3 3098 1 1 24 LEU HB2 H -1.089 4.473 10.972 1.00 . A A . 24 LEU HB2 1 1
3 3099 1 1 24 LEU HB3 H -0.933 5.753 12.175 1.00 . A A . 24 LEU HB3 1 1
3 3100 1 1 24 LEU HD11 H -2.698 4.266 13.045 1.00 . A A . 24 LEU HD11 1 1
3 3101 1 1 24 LEU HD12 H -4.364 4.692 12.654 1.00 . A A . 24 LEU HD12 1 1
3 3102 1 1 24 LEU HD13 H -3.497 3.523 11.659 1.00 . A A . 24 LEU HD13 1 1
3 3103 1 1 24 LEU HD21 H -3.068 7.703 11.261 1.00 . A A . 24 LEU HD21 1 1
3 3104 1 1 24 LEU HD22 H -4.366 6.911 12.154 1.00 . A A . 24 LEU HD22 1 1
3 3105 1 1 24 LEU HD23 H -2.764 7.063 12.875 1.00 . A A . 24 LEU HD23 1 1
3 3106 1 1 24 LEU HG H -3.341 5.463 10.363 1.00 . A A . 24 LEU HG 1 1
3 3107 1 1 24 LEU N N 0.200 5.811 9.385 1.00 . A A . 24 LEU N 1 1
3 3108 1 1 24 LEU O O -1.041 8.795 10.601 1.00 . A A . 24 LEU O 1 1
3 3109 1 1 25 ARG C C 1.534 9.984 11.295 1.00 . A A . 25 ARG C 1 1
3 3110 1 1 25 ARG CA C 1.202 8.827 12.247 1.00 . A A . 25 ARG CA 1 1
3 3111 1 1 25 ARG CB C 2.467 8.422 13.008 1.00 . A A . 25 ARG CB 1 1
3 3112 1 1 25 ARG CD C 1.799 8.392 15.423 1.00 . A A . 25 ARG CD 1 1
3 3113 1 1 25 ARG CG C 2.094 7.527 14.197 1.00 . A A . 25 ARG CG 1 1
3 3114 1 1 25 ARG CZ C 3.056 10.162 16.525 1.00 . A A . 25 ARG CZ 1 1
3 3115 1 1 25 ARG H H 1.098 6.793 11.661 1.00 . A A . 25 ARG H 1 1
3 3116 1 1 25 ARG HA H 0.468 9.169 12.961 1.00 . A A . 25 ARG HA 1 1
3 3117 1 1 25 ARG HB2 H 3.127 7.882 12.344 1.00 . A A . 25 ARG HB2 1 1
3 3118 1 1 25 ARG HB3 H 2.968 9.306 13.369 1.00 . A A . 25 ARG HB3 1 1
3 3119 1 1 25 ARG HD2 H 1.120 9.185 15.146 1.00 . A A . 25 ARG HD2 1 1
3 3120 1 1 25 ARG HD3 H 1.342 7.782 16.187 1.00 . A A . 25 ARG HD3 1 1
3 3121 1 1 25 ARG HE H 3.874 8.467 15.844 1.00 . A A . 25 ARG HE 1 1
3 3122 1 1 25 ARG HG2 H 1.218 6.942 13.950 1.00 . A A . 25 ARG HG2 1 1
3 3123 1 1 25 ARG HG3 H 2.917 6.864 14.419 1.00 . A A . 25 ARG HG3 1 1
3 3124 1 1 25 ARG HH11 H 2.578 11.165 14.857 1.00 . A A . 25 ARG HH11 1 1
3 3125 1 1 25 ARG HH12 H 2.810 12.134 16.274 1.00 . A A . 25 ARG HH12 1 1
3 3126 1 1 25 ARG HH21 H 3.545 9.434 18.325 1.00 . A A . 25 ARG HH21 1 1
3 3127 1 1 25 ARG HH22 H 3.354 11.154 18.238 1.00 . A A . 25 ARG HH22 1 1
3 3128 1 1 25 ARG N N 0.660 7.663 11.548 1.00 . A A . 25 ARG N 1 1
3 3129 1 1 25 ARG NE N 3.038 8.969 15.936 1.00 . A A . 25 ARG NE 1 1
3 3130 1 1 25 ARG NH1 N 2.795 11.238 15.831 1.00 . A A . 25 ARG NH1 1 1
3 3131 1 1 25 ARG NH2 N 3.341 10.258 17.794 1.00 . A A . 25 ARG NH2 1 1
3 3132 1 1 25 ARG O O 1.325 11.147 11.642 1.00 . A A . 25 ARG O 1 1
3 3133 1 1 26 ASP C C 1.406 10.916 8.072 1.00 . A A . 26 ASP C 1 1
3 3134 1 1 26 ASP CA C 2.461 10.714 9.163 1.00 . A A . 26 ASP CA 1 1
3 3135 1 1 26 ASP CB C 3.805 10.345 8.515 1.00 . A A . 26 ASP CB 1 1
3 3136 1 1 26 ASP CG C 4.380 11.525 7.722 1.00 . A A . 26 ASP CG 1 1
3 3137 1 1 26 ASP H H 2.245 8.729 9.901 1.00 . A A . 26 ASP H 1 1
3 3138 1 1 26 ASP HA H 2.586 11.645 9.699 1.00 . A A . 26 ASP HA 1 1
3 3139 1 1 26 ASP HB2 H 4.504 10.063 9.288 1.00 . A A . 26 ASP HB2 1 1
3 3140 1 1 26 ASP HB3 H 3.659 9.506 7.849 1.00 . A A . 26 ASP HB3 1 1
3 3141 1 1 26 ASP N N 2.077 9.670 10.119 1.00 . A A . 26 ASP N 1 1
3 3142 1 1 26 ASP O O 0.909 12.027 7.887 1.00 . A A . 26 ASP O 1 1
3 3143 1 1 26 ASP OD1 O 3.662 12.487 7.497 1.00 . A A . 26 ASP OD1 1 1
3 3144 1 1 26 ASP OD2 O 5.539 11.444 7.347 1.00 . A A . 26 ASP OD2 1 1
3 3145 1 1 27 GLY C C -1.288 9.487 6.691 1.00 . A A . 27 GLY C 1 1
3 3146 1 1 27 GLY CA C 0.102 9.952 6.258 1.00 . A A . 27 GLY CA 1 1
3 3147 1 1 27 GLY H H 1.519 8.993 7.517 1.00 . A A . 27 GLY H 1 1
3 3148 1 1 27 GLY HA2 H 0.042 10.978 5.930 1.00 . A A . 27 GLY HA2 1 1
3 3149 1 1 27 GLY HA3 H 0.431 9.340 5.432 1.00 . A A . 27 GLY HA3 1 1
3 3150 1 1 27 GLY N N 1.081 9.851 7.340 1.00 . A A . 27 GLY N 1 1
3 3151 1 1 27 GLY O O -2.171 10.307 6.944 1.00 . A A . 27 GLY O 1 1
3 3152 1 1 28 GLY C C -2.710 6.095 7.264 1.00 . A A . 28 GLY C 1 1
3 3153 1 1 28 GLY CA C -2.772 7.616 7.163 1.00 . A A . 28 GLY CA 1 1
3 3154 1 1 28 GLY H H -0.742 7.563 6.548 1.00 . A A . 28 GLY H 1 1
3 3155 1 1 28 GLY HA2 H -3.057 8.025 8.123 1.00 . A A . 28 GLY HA2 1 1
3 3156 1 1 28 GLY HA3 H -3.514 7.889 6.427 1.00 . A A . 28 GLY HA3 1 1
3 3157 1 1 28 GLY N N -1.479 8.171 6.767 1.00 . A A . 28 GLY N 1 1
3 3158 1 1 28 GLY O O -1.633 5.517 7.416 1.00 . A A . 28 GLY O 1 1
3 3159 1 1 29 ASP C C -4.279 3.383 5.916 1.00 . A A . 29 ASP C 1 1
3 3160 1 1 29 ASP CA C -3.943 3.995 7.276 1.00 . A A . 29 ASP CA 1 1
3 3161 1 1 29 ASP CB C -5.011 3.595 8.299 1.00 . A A . 29 ASP CB 1 1
3 3162 1 1 29 ASP CG C -4.806 2.152 8.757 1.00 . A A . 29 ASP CG 1 1
3 3163 1 1 29 ASP H H -4.700 5.965 7.063 1.00 . A A . 29 ASP H 1 1
3 3164 1 1 29 ASP HA H -2.988 3.615 7.604 1.00 . A A . 29 ASP HA 1 1
3 3165 1 1 29 ASP HB2 H -4.946 4.252 9.154 1.00 . A A . 29 ASP HB2 1 1
3 3166 1 1 29 ASP HB3 H -5.990 3.692 7.853 1.00 . A A . 29 ASP HB3 1 1
3 3167 1 1 29 ASP N N -3.873 5.451 7.183 1.00 . A A . 29 ASP N 1 1
3 3168 1 1 29 ASP O O -5.110 3.911 5.177 1.00 . A A . 29 ASP O 1 1
3 3169 1 1 29 ASP OD1 O -4.715 1.283 7.906 1.00 . A A . 29 ASP OD1 1 1
3 3170 1 1 29 ASP OD2 O -4.748 1.936 9.956 1.00 . A A . 29 ASP OD2 1 1
3 3171 1 1 30 CYS C C -4.626 0.271 4.570 1.00 . A A . 30 CYS C 1 1
3 3172 1 1 30 CYS CA C -3.862 1.572 4.331 1.00 . A A . 30 CYS CA 1 1
3 3173 1 1 30 CYS CB C -2.523 1.268 3.649 1.00 . A A . 30 CYS CB 1 1
3 3174 1 1 30 CYS H H -2.981 1.889 6.234 1.00 . A A . 30 CYS H 1 1
3 3175 1 1 30 CYS HA H -4.447 2.210 3.685 1.00 . A A . 30 CYS HA 1 1
3 3176 1 1 30 CYS HB2 H -2.130 2.173 3.210 1.00 . A A . 30 CYS HB2 1 1
3 3177 1 1 30 CYS HB3 H -1.824 0.890 4.380 1.00 . A A . 30 CYS HB3 1 1
3 3178 1 1 30 CYS HG H -2.712 -0.841 2.756 1.00 . A A . 30 CYS HG 1 1
3 3179 1 1 30 CYS N N -3.628 2.262 5.599 1.00 . A A . 30 CYS N 1 1
3 3180 1 1 30 CYS O O -4.590 -0.282 5.670 1.00 . A A . 30 CYS O 1 1
3 3181 1 1 30 CYS SG S -2.764 0.028 2.351 1.00 . A A . 30 CYS SG 1 1
3 3182 1 1 31 THR C C -6.158 -2.174 2.319 1.00 . A A . 31 THR C 1 1
3 3183 1 1 31 THR CA C -6.087 -1.449 3.660 1.00 . A A . 31 THR CA 1 1
3 3184 1 1 31 THR CB C -7.511 -1.141 4.147 1.00 . A A . 31 THR CB 1 1
3 3185 1 1 31 THR CG2 C -8.175 -2.428 4.644 1.00 . A A . 31 THR CG2 1 1
3 3186 1 1 31 THR H H -5.312 0.271 2.687 1.00 . A A . 31 THR H 1 1
3 3187 1 1 31 THR HA H -5.605 -2.094 4.380 1.00 . A A . 31 THR HA 1 1
3 3188 1 1 31 THR HB H -8.091 -0.736 3.332 1.00 . A A . 31 THR HB 1 1
3 3189 1 1 31 THR HG1 H -7.032 0.597 4.877 1.00 . A A . 31 THR HG1 1 1
3 3190 1 1 31 THR HG21 H -9.120 -2.189 5.108 1.00 . A A . 31 THR HG21 1 1
3 3191 1 1 31 THR HG22 H -8.344 -3.092 3.809 1.00 . A A . 31 THR HG22 1 1
3 3192 1 1 31 THR HG23 H -7.532 -2.910 5.365 1.00 . A A . 31 THR HG23 1 1
3 3193 1 1 31 THR N N -5.319 -0.211 3.540 1.00 . A A . 31 THR N 1 1
3 3194 1 1 31 THR O O -6.685 -1.641 1.342 1.00 . A A . 31 THR O 1 1
3 3195 1 1 31 THR OG1 O -7.459 -0.196 5.207 1.00 . A A . 31 THR OG1 1 1
3 3196 1 1 32 LEU C C -7.083 -4.619 0.746 1.00 . A A . 32 LEU C 1 1
3 3197 1 1 32 LEU CA C -5.652 -4.191 1.060 1.00 . A A . 32 LEU CA 1 1
3 3198 1 1 32 LEU CB C -4.763 -5.430 1.224 1.00 . A A . 32 LEU CB 1 1
3 3199 1 1 32 LEU CD1 C -3.117 -5.322 -0.662 1.00 . A A . 32 LEU CD1 1 1
3 3200 1 1 32 LEU CD2 C -4.172 -7.506 -0.050 1.00 . A A . 32 LEU CD2 1 1
3 3201 1 1 32 LEU CG C -4.397 -5.993 -0.155 1.00 . A A . 32 LEU CG 1 1
3 3202 1 1 32 LEU H H -5.232 -3.772 3.097 1.00 . A A . 32 LEU H 1 1
3 3203 1 1 32 LEU HA H -5.274 -3.592 0.244 1.00 . A A . 32 LEU HA 1 1
3 3204 1 1 32 LEU HB2 H -3.860 -5.157 1.754 1.00 . A A . 32 LEU HB2 1 1
3 3205 1 1 32 LEU HB3 H -5.295 -6.182 1.789 1.00 . A A . 32 LEU HB3 1 1
3 3206 1 1 32 LEU HD11 H -2.781 -5.821 -1.559 1.00 . A A . 32 LEU HD11 1 1
3 3207 1 1 32 LEU HD12 H -3.319 -4.283 -0.880 1.00 . A A . 32 LEU HD12 1 1
3 3208 1 1 32 LEU HD13 H -2.351 -5.389 0.095 1.00 . A A . 32 LEU HD13 1 1
3 3209 1 1 32 LEU HD21 H -3.608 -7.725 0.844 1.00 . A A . 32 LEU HD21 1 1
3 3210 1 1 32 LEU HD22 H -5.126 -8.009 -0.006 1.00 . A A . 32 LEU HD22 1 1
3 3211 1 1 32 LEU HD23 H -3.623 -7.849 -0.915 1.00 . A A . 32 LEU HD23 1 1
3 3212 1 1 32 LEU HG H -5.202 -5.796 -0.848 1.00 . A A . 32 LEU HG 1 1
3 3213 1 1 32 LEU N N -5.632 -3.396 2.284 1.00 . A A . 32 LEU N 1 1
3 3214 1 1 32 LEU O O -7.680 -5.402 1.485 1.00 . A A . 32 LEU O 1 1
3 3215 1 1 33 VAL C C -9.063 -5.776 -1.427 1.00 . A A . 33 VAL C 1 1
3 3216 1 1 33 VAL CA C -9.000 -4.415 -0.738 1.00 . A A . 33 VAL CA 1 1
3 3217 1 1 33 VAL CB C -9.552 -3.329 -1.674 1.00 . A A . 33 VAL CB 1 1
3 3218 1 1 33 VAL CG1 C -10.905 -3.769 -2.242 1.00 . A A . 33 VAL CG1 1 1
3 3219 1 1 33 VAL CG2 C -9.734 -2.024 -0.892 1.00 . A A . 33 VAL CG2 1 1
3 3220 1 1 33 VAL H H -7.107 -3.464 -0.891 1.00 . A A . 33 VAL H 1 1
3 3221 1 1 33 VAL HA H -9.613 -4.448 0.148 1.00 . A A . 33 VAL HA 1 1
3 3222 1 1 33 VAL HB H -8.859 -3.169 -2.485 1.00 . A A . 33 VAL HB 1 1
3 3223 1 1 33 VAL HG11 H -11.485 -4.246 -1.466 1.00 . A A . 33 VAL HG11 1 1
3 3224 1 1 33 VAL HG12 H -11.439 -2.905 -2.611 1.00 . A A . 33 VAL HG12 1 1
3 3225 1 1 33 VAL HG13 H -10.747 -4.466 -3.052 1.00 . A A . 33 VAL HG13 1 1
3 3226 1 1 33 VAL HG21 H -10.217 -1.291 -1.523 1.00 . A A . 33 VAL HG21 1 1
3 3227 1 1 33 VAL HG22 H -10.346 -2.207 -0.021 1.00 . A A . 33 VAL HG22 1 1
3 3228 1 1 33 VAL HG23 H -8.769 -1.651 -0.583 1.00 . A A . 33 VAL HG23 1 1
3 3229 1 1 33 VAL N N -7.630 -4.090 -0.345 1.00 . A A . 33 VAL N 1 1
3 3230 1 1 33 VAL O O -9.943 -6.585 -1.128 1.00 . A A . 33 VAL O 1 1
3 3231 1 1 34 ASP C C -6.810 -7.486 -3.817 1.00 . A A . 34 ASP C 1 1
3 3232 1 1 34 ASP CA C -8.123 -7.297 -3.066 1.00 . A A . 34 ASP CA 1 1
3 3233 1 1 34 ASP CB C -9.286 -7.341 -4.064 1.00 . A A . 34 ASP CB 1 1
3 3234 1 1 34 ASP CG C -9.640 -8.789 -4.407 1.00 . A A . 34 ASP CG 1 1
3 3235 1 1 34 ASP H H -7.456 -5.347 -2.556 1.00 . A A . 34 ASP H 1 1
3 3236 1 1 34 ASP HA H -8.241 -8.101 -2.357 1.00 . A A . 34 ASP HA 1 1
3 3237 1 1 34 ASP HB2 H -10.147 -6.854 -3.629 1.00 . A A . 34 ASP HB2 1 1
3 3238 1 1 34 ASP HB3 H -9.003 -6.820 -4.968 1.00 . A A . 34 ASP HB3 1 1
3 3239 1 1 34 ASP N N -8.136 -6.026 -2.350 1.00 . A A . 34 ASP N 1 1
3 3240 1 1 34 ASP O O -6.254 -6.534 -4.366 1.00 . A A . 34 ASP O 1 1
3 3241 1 1 34 ASP OD1 O -8.779 -9.486 -4.920 1.00 . A A . 34 ASP OD1 1 1
3 3242 1 1 34 ASP OD2 O -10.769 -9.178 -4.155 1.00 . A A . 34 ASP OD2 1 1
3 3243 1 1 35 VAL C C -5.394 -9.888 -5.783 1.00 . A A . 35 VAL C 1 1
3 3244 1 1 35 VAL CA C -5.093 -9.045 -4.544 1.00 . A A . 35 VAL CA 1 1
3 3245 1 1 35 VAL CB C -4.129 -9.794 -3.609 1.00 . A A . 35 VAL CB 1 1
3 3246 1 1 35 VAL CG1 C -4.638 -11.217 -3.348 1.00 . A A . 35 VAL CG1 1 1
3 3247 1 1 35 VAL CG2 C -2.743 -9.857 -4.257 1.00 . A A . 35 VAL CG2 1 1
3 3248 1 1 35 VAL H H -6.827 -9.442 -3.396 1.00 . A A . 35 VAL H 1 1
3 3249 1 1 35 VAL HA H -4.624 -8.125 -4.859 1.00 . A A . 35 VAL HA 1 1
3 3250 1 1 35 VAL HB H -4.061 -9.264 -2.669 1.00 . A A . 35 VAL HB 1 1
3 3251 1 1 35 VAL HG11 H -4.229 -11.578 -2.415 1.00 . A A . 35 VAL HG11 1 1
3 3252 1 1 35 VAL HG12 H -5.715 -11.213 -3.291 1.00 . A A . 35 VAL HG12 1 1
3 3253 1 1 35 VAL HG13 H -4.321 -11.864 -4.153 1.00 . A A . 35 VAL HG13 1 1
3 3254 1 1 35 VAL HG21 H -2.217 -10.730 -3.900 1.00 . A A . 35 VAL HG21 1 1
3 3255 1 1 35 VAL HG22 H -2.849 -9.913 -5.330 1.00 . A A . 35 VAL HG22 1 1
3 3256 1 1 35 VAL HG23 H -2.184 -8.971 -3.997 1.00 . A A . 35 VAL HG23 1 1
3 3257 1 1 35 VAL N N -6.331 -8.727 -3.846 1.00 . A A . 35 VAL N 1 1
3 3258 1 1 35 VAL O O -6.071 -10.913 -5.699 1.00 . A A . 35 VAL O 1 1
3 3259 1 1 36 GLU C C -3.968 -9.900 -9.153 1.00 . A A . 36 GLU C 1 1
3 3260 1 1 36 GLU CA C -5.111 -10.165 -8.183 1.00 . A A . 36 GLU CA 1 1
3 3261 1 1 36 GLU CB C -6.439 -9.735 -8.818 1.00 . A A . 36 GLU CB 1 1
3 3262 1 1 36 GLU CD C -8.044 -10.293 -10.666 1.00 . A A . 36 GLU CD 1 1
3 3263 1 1 36 GLU CG C -6.908 -10.819 -9.792 1.00 . A A . 36 GLU CG 1 1
3 3264 1 1 36 GLU H H -4.361 -8.622 -6.938 1.00 . A A . 36 GLU H 1 1
3 3265 1 1 36 GLU HA H -5.150 -11.222 -7.976 1.00 . A A . 36 GLU HA 1 1
3 3266 1 1 36 GLU HB2 H -7.181 -9.597 -8.044 1.00 . A A . 36 GLU HB2 1 1
3 3267 1 1 36 GLU HB3 H -6.301 -8.808 -9.353 1.00 . A A . 36 GLU HB3 1 1
3 3268 1 1 36 GLU HG2 H -6.082 -11.115 -10.420 1.00 . A A . 36 GLU HG2 1 1
3 3269 1 1 36 GLU HG3 H -7.257 -11.675 -9.234 1.00 . A A . 36 GLU HG3 1 1
3 3270 1 1 36 GLU N N -4.890 -9.446 -6.932 1.00 . A A . 36 GLU N 1 1
3 3271 1 1 36 GLU O O -3.940 -8.865 -9.817 1.00 . A A . 36 GLU O 1 1
3 3272 1 1 36 GLU OE1 O -9.081 -9.956 -10.120 1.00 . A A . 36 GLU OE1 1 1
3 3273 1 1 36 GLU OE2 O -7.860 -10.239 -11.872 1.00 . A A . 36 GLU OE2 1 1
3 3274 1 1 37 ASP C C -1.161 -9.379 -9.884 1.00 . A A . 37 ASP C 1 1
3 3275 1 1 37 ASP CA C -1.875 -10.714 -10.112 1.00 . A A . 37 ASP CA 1 1
3 3276 1 1 37 ASP CB C -2.322 -10.830 -11.575 1.00 . A A . 37 ASP CB 1 1
3 3277 1 1 37 ASP CG C -2.987 -12.184 -11.816 1.00 . A A . 37 ASP CG 1 1
3 3278 1 1 37 ASP H H -3.114 -11.642 -8.664 1.00 . A A . 37 ASP H 1 1
3 3279 1 1 37 ASP HA H -1.184 -11.515 -9.899 1.00 . A A . 37 ASP HA 1 1
3 3280 1 1 37 ASP HB2 H -3.026 -10.042 -11.800 1.00 . A A . 37 ASP HB2 1 1
3 3281 1 1 37 ASP HB3 H -1.460 -10.735 -12.220 1.00 . A A . 37 ASP HB3 1 1
3 3282 1 1 37 ASP N N -3.029 -10.842 -9.223 1.00 . A A . 37 ASP N 1 1
3 3283 1 1 37 ASP O O -0.203 -9.304 -9.114 1.00 . A A . 37 ASP O 1 1
3 3284 1 1 37 ASP OD1 O -4.126 -12.345 -11.409 1.00 . A A . 37 ASP OD1 1 1
3 3285 1 1 37 ASP OD2 O -2.348 -13.039 -12.406 1.00 . A A . 37 ASP OD2 1 1
3 3286 1 1 38 GLY C C -2.124 -5.949 -10.119 1.00 . A A . 38 GLY C 1 1
3 3287 1 1 38 GLY CA C -1.054 -7.001 -10.423 1.00 . A A . 38 GLY CA 1 1
3 3288 1 1 38 GLY H H -2.408 -8.460 -11.151 1.00 . A A . 38 GLY H 1 1
3 3289 1 1 38 GLY HA2 H -0.327 -7.009 -9.623 1.00 . A A . 38 GLY HA2 1 1
3 3290 1 1 38 GLY HA3 H -0.558 -6.738 -11.346 1.00 . A A . 38 GLY HA3 1 1
3 3291 1 1 38 GLY N N -1.641 -8.333 -10.556 1.00 . A A . 38 GLY N 1 1
3 3292 1 1 38 GLY O O -1.804 -4.818 -9.751 1.00 . A A . 38 GLY O 1 1
3 3293 1 1 39 ILE C C -4.833 -5.411 -8.514 1.00 . A A . 39 ILE C 1 1
3 3294 1 1 39 ILE CA C -4.505 -5.417 -10.005 1.00 . A A . 39 ILE CA 1 1
3 3295 1 1 39 ILE CB C -5.744 -5.824 -10.819 1.00 . A A . 39 ILE CB 1 1
3 3296 1 1 39 ILE CD1 C -5.099 -7.466 -12.606 1.00 . A A . 39 ILE CD1 1 1
3 3297 1 1 39 ILE CG1 C -5.359 -5.990 -12.295 1.00 . A A . 39 ILE CG1 1 1
3 3298 1 1 39 ILE CG2 C -6.823 -4.737 -10.706 1.00 . A A . 39 ILE CG2 1 1
3 3299 1 1 39 ILE H H -3.587 -7.246 -10.560 1.00 . A A . 39 ILE H 1 1
3 3300 1 1 39 ILE HA H -4.210 -4.421 -10.296 1.00 . A A . 39 ILE HA 1 1
3 3301 1 1 39 ILE HB H -6.133 -6.758 -10.440 1.00 . A A . 39 ILE HB 1 1
3 3302 1 1 39 ILE HD11 H -4.654 -7.942 -11.748 1.00 . A A . 39 ILE HD11 1 1
3 3303 1 1 39 ILE HD12 H -6.034 -7.955 -12.842 1.00 . A A . 39 ILE HD12 1 1
3 3304 1 1 39 ILE HD13 H -4.430 -7.543 -13.449 1.00 . A A . 39 ILE HD13 1 1
3 3305 1 1 39 ILE HG12 H -6.166 -5.630 -12.918 1.00 . A A . 39 ILE HG12 1 1
3 3306 1 1 39 ILE HG13 H -4.467 -5.418 -12.500 1.00 . A A . 39 ILE HG13 1 1
3 3307 1 1 39 ILE HG21 H -7.624 -4.954 -11.397 1.00 . A A . 39 ILE HG21 1 1
3 3308 1 1 39 ILE HG22 H -7.212 -4.717 -9.700 1.00 . A A . 39 ILE HG22 1 1
3 3309 1 1 39 ILE HG23 H -6.392 -3.776 -10.944 1.00 . A A . 39 ILE HG23 1 1
3 3310 1 1 39 ILE N N -3.394 -6.332 -10.270 1.00 . A A . 39 ILE N 1 1
3 3311 1 1 39 ILE O O -5.940 -5.764 -8.105 1.00 . A A . 39 ILE O 1 1
3 3312 1 1 40 VAL C C -4.751 -3.679 -5.853 1.00 . A A . 40 VAL C 1 1
3 3313 1 1 40 VAL CA C -4.038 -4.965 -6.264 1.00 . A A . 40 VAL CA 1 1
3 3314 1 1 40 VAL CB C -2.673 -5.062 -5.565 1.00 . A A . 40 VAL CB 1 1
3 3315 1 1 40 VAL CG1 C -2.707 -4.328 -4.217 1.00 . A A . 40 VAL CG1 1 1
3 3316 1 1 40 VAL CG2 C -2.336 -6.536 -5.323 1.00 . A A . 40 VAL CG2 1 1
3 3317 1 1 40 VAL H H -2.994 -4.752 -8.095 1.00 . A A . 40 VAL H 1 1
3 3318 1 1 40 VAL HA H -4.642 -5.809 -5.961 1.00 . A A . 40 VAL HA 1 1
3 3319 1 1 40 VAL HB H -1.916 -4.619 -6.196 1.00 . A A . 40 VAL HB 1 1
3 3320 1 1 40 VAL HG11 H -3.617 -4.578 -3.692 1.00 . A A . 40 VAL HG11 1 1
3 3321 1 1 40 VAL HG12 H -1.856 -4.628 -3.623 1.00 . A A . 40 VAL HG12 1 1
3 3322 1 1 40 VAL HG13 H -2.668 -3.262 -4.384 1.00 . A A . 40 VAL HG13 1 1
3 3323 1 1 40 VAL HG21 H -2.834 -6.873 -4.426 1.00 . A A . 40 VAL HG21 1 1
3 3324 1 1 40 VAL HG22 H -2.669 -7.126 -6.164 1.00 . A A . 40 VAL HG22 1 1
3 3325 1 1 40 VAL HG23 H -1.269 -6.646 -5.204 1.00 . A A . 40 VAL HG23 1 1
3 3326 1 1 40 VAL N N -3.855 -5.013 -7.709 1.00 . A A . 40 VAL N 1 1
3 3327 1 1 40 VAL O O -4.194 -2.583 -5.949 1.00 . A A . 40 VAL O 1 1
3 3328 1 1 41 LYS C C -6.489 -2.420 -3.468 1.00 . A A . 41 LYS C 1 1
3 3329 1 1 41 LYS CA C -6.772 -2.690 -4.941 1.00 . A A . 41 LYS CA 1 1
3 3330 1 1 41 LYS CB C -8.264 -2.975 -5.150 1.00 . A A . 41 LYS CB 1 1
3 3331 1 1 41 LYS CD C -10.006 -3.565 -6.861 1.00 . A A . 41 LYS CD 1 1
3 3332 1 1 41 LYS CE C -10.249 -3.845 -8.348 1.00 . A A . 41 LYS CE 1 1
3 3333 1 1 41 LYS CG C -8.526 -3.239 -6.638 1.00 . A A . 41 LYS CG 1 1
3 3334 1 1 41 LYS H H -6.368 -4.729 -5.329 1.00 . A A . 41 LYS H 1 1
3 3335 1 1 41 LYS HA H -6.497 -1.821 -5.519 1.00 . A A . 41 LYS HA 1 1
3 3336 1 1 41 LYS HB2 H -8.546 -3.842 -4.572 1.00 . A A . 41 LYS HB2 1 1
3 3337 1 1 41 LYS HB3 H -8.844 -2.125 -4.826 1.00 . A A . 41 LYS HB3 1 1
3 3338 1 1 41 LYS HD2 H -10.275 -4.436 -6.279 1.00 . A A . 41 LYS HD2 1 1
3 3339 1 1 41 LYS HD3 H -10.611 -2.725 -6.553 1.00 . A A . 41 LYS HD3 1 1
3 3340 1 1 41 LYS HE2 H -11.311 -3.865 -8.543 1.00 . A A . 41 LYS HE2 1 1
3 3341 1 1 41 LYS HE3 H -9.790 -3.067 -8.941 1.00 . A A . 41 LYS HE3 1 1
3 3342 1 1 41 LYS HG2 H -8.264 -2.360 -7.208 1.00 . A A . 41 LYS HG2 1 1
3 3343 1 1 41 LYS HG3 H -7.923 -4.073 -6.966 1.00 . A A . 41 LYS HG3 1 1
3 3344 1 1 41 LYS HZ1 H -9.878 -5.381 -9.705 0.50 . A A . 41 LYS HZ1 1 1
3 3345 1 1 41 LYS HZ3 H -8.622 -5.123 -8.596 1.00 . A A . 41 LYS HZ3 1 1
3 3346 1 1 41 LYS N N -5.984 -3.830 -5.386 1.00 . A A . 41 LYS N 1 1
3 3347 1 1 41 LYS NZ N -9.653 -5.162 -8.714 1.00 . A A . 41 LYS NZ 1 1
3 3348 1 1 41 LYS O O -6.550 -3.334 -2.646 1.00 . A A . 41 LYS O 1 1
3 3349 1 1 42 LEU C C -6.477 0.536 -1.393 1.00 . A A . 42 LEU C 1 1
3 3350 1 1 42 LEU CA C -5.871 -0.817 -1.752 1.00 . A A . 42 LEU CA 1 1
3 3351 1 1 42 LEU CB C -4.351 -0.790 -1.525 1.00 . A A . 42 LEU CB 1 1
3 3352 1 1 42 LEU CD1 C -3.539 1.539 -1.065 1.00 . A A . 42 LEU CD1 1 1
3 3353 1 1 42 LEU CD2 C -2.383 0.127 -2.774 1.00 . A A . 42 LEU CD2 1 1
3 3354 1 1 42 LEU CG C -3.738 0.473 -2.147 1.00 . A A . 42 LEU CG 1 1
3 3355 1 1 42 LEU H H -6.124 -0.484 -3.833 1.00 . A A . 42 LEU H 1 1
3 3356 1 1 42 LEU HA H -6.300 -1.567 -1.105 1.00 . A A . 42 LEU HA 1 1
3 3357 1 1 42 LEU HB2 H -4.150 -0.799 -0.463 1.00 . A A . 42 LEU HB2 1 1
3 3358 1 1 42 LEU HB3 H -3.908 -1.664 -1.979 1.00 . A A . 42 LEU HB3 1 1
3 3359 1 1 42 LEU HD11 H -4.485 1.761 -0.599 1.00 . A A . 42 LEU HD11 1 1
3 3360 1 1 42 LEU HD12 H -2.848 1.171 -0.321 1.00 . A A . 42 LEU HD12 1 1
3 3361 1 1 42 LEU HD13 H -3.140 2.437 -1.513 1.00 . A A . 42 LEU HD13 1 1
3 3362 1 1 42 LEU HD21 H -1.935 1.022 -3.183 1.00 . A A . 42 LEU HD21 1 1
3 3363 1 1 42 LEU HD22 H -1.731 -0.289 -2.019 1.00 . A A . 42 LEU HD22 1 1
3 3364 1 1 42 LEU HD23 H -2.527 -0.595 -3.565 1.00 . A A . 42 LEU HD23 1 1
3 3365 1 1 42 LEU HG H -4.398 0.858 -2.909 1.00 . A A . 42 LEU HG 1 1
3 3366 1 1 42 LEU N N -6.168 -1.172 -3.137 1.00 . A A . 42 LEU N 1 1
3 3367 1 1 42 LEU O O -6.530 1.443 -2.222 1.00 . A A . 42 LEU O 1 1
3 3368 1 1 43 GLN C C -6.503 2.700 1.136 1.00 . A A . 43 GLN C 1 1
3 3369 1 1 43 GLN CA C -7.523 1.904 0.325 1.00 . A A . 43 GLN CA 1 1
3 3370 1 1 43 GLN CB C -8.753 1.600 1.190 1.00 . A A . 43 GLN CB 1 1
3 3371 1 1 43 GLN CD C -11.003 2.474 1.877 1.00 . A A . 43 GLN CD 1 1
3 3372 1 1 43 GLN CG C -9.657 2.836 1.253 1.00 . A A . 43 GLN CG 1 1
3 3373 1 1 43 GLN H H -6.853 -0.102 0.464 1.00 . A A . 43 GLN H 1 1
3 3374 1 1 43 GLN HA H -7.830 2.490 -0.525 1.00 . A A . 43 GLN HA 1 1
3 3375 1 1 43 GLN HB2 H -9.299 0.774 0.756 1.00 . A A . 43 GLN HB2 1 1
3 3376 1 1 43 GLN HB3 H -8.437 1.336 2.187 1.00 . A A . 43 GLN HB3 1 1
3 3377 1 1 43 GLN HE21 H -11.289 0.892 0.712 1.00 . A A . 43 GLN HE21 1 1
3 3378 1 1 43 GLN HE22 H -12.524 1.199 1.835 1.00 . A A . 43 GLN HE22 1 1
3 3379 1 1 43 GLN HG2 H -9.180 3.598 1.850 1.00 . A A . 43 GLN HG2 1 1
3 3380 1 1 43 GLN HG3 H -9.819 3.213 0.254 1.00 . A A . 43 GLN HG3 1 1
3 3381 1 1 43 GLN N N -6.928 0.658 -0.149 1.00 . A A . 43 GLN N 1 1
3 3382 1 1 43 GLN NE2 N -11.661 1.435 1.439 1.00 . A A . 43 GLN NE2 1 1
3 3383 1 1 43 GLN O O -5.471 2.166 1.543 1.00 . A A . 43 GLN O 1 1
3 3384 1 1 43 GLN OE1 O -11.469 3.159 2.786 1.00 . A A . 43 GLN OE1 1 1
3 3385 1 1 44 LEU C C -6.673 5.917 2.877 1.00 . A A . 44 LEU C 1 1
3 3386 1 1 44 LEU CA C -5.894 4.835 2.131 1.00 . A A . 44 LEU CA 1 1
3 3387 1 1 44 LEU CB C -4.881 5.491 1.187 1.00 . A A . 44 LEU CB 1 1
3 3388 1 1 44 LEU CD1 C -2.605 5.039 2.138 1.00 . A A . 44 LEU CD1 1 1
3 3389 1 1 44 LEU CD2 C -3.172 7.313 1.264 1.00 . A A . 44 LEU CD2 1 1
3 3390 1 1 44 LEU CG C -3.717 6.082 1.994 1.00 . A A . 44 LEU CG 1 1
3 3391 1 1 44 LEU H H -7.637 4.350 1.013 1.00 . A A . 44 LEU H 1 1
3 3392 1 1 44 LEU HA H -5.360 4.233 2.848 1.00 . A A . 44 LEU HA 1 1
3 3393 1 1 44 LEU HB2 H -4.501 4.752 0.498 1.00 . A A . 44 LEU HB2 1 1
3 3394 1 1 44 LEU HB3 H -5.367 6.278 0.636 1.00 . A A . 44 LEU HB3 1 1
3 3395 1 1 44 LEU HD11 H -1.743 5.493 2.604 1.00 . A A . 44 LEU HD11 1 1
3 3396 1 1 44 LEU HD12 H -2.954 4.221 2.750 1.00 . A A . 44 LEU HD12 1 1
3 3397 1 1 44 LEU HD13 H -2.331 4.666 1.161 1.00 . A A . 44 LEU HD13 1 1
3 3398 1 1 44 LEU HD21 H -2.408 7.780 1.866 1.00 . A A . 44 LEU HD21 1 1
3 3399 1 1 44 LEU HD22 H -2.752 7.013 0.315 1.00 . A A . 44 LEU HD22 1 1
3 3400 1 1 44 LEU HD23 H -3.975 8.016 1.097 1.00 . A A . 44 LEU HD23 1 1
3 3401 1 1 44 LEU HG H -4.068 6.371 2.975 1.00 . A A . 44 LEU HG 1 1
3 3402 1 1 44 LEU N N -6.800 3.978 1.366 1.00 . A A . 44 LEU N 1 1
3 3403 1 1 44 LEU O O -7.068 6.926 2.293 1.00 . A A . 44 LEU O 1 1
3 3404 1 1 45 HIS C C -6.691 7.820 5.385 1.00 . A A . 45 HIS C 1 1
3 3405 1 1 45 HIS CA C -7.606 6.662 4.999 1.00 . A A . 45 HIS CA 1 1
3 3406 1 1 45 HIS CB C -8.128 5.979 6.269 1.00 . A A . 45 HIS CB 1 1
3 3407 1 1 45 HIS CD2 C -8.406 3.443 5.638 1.00 . A A . 45 HIS CD2 1 1
3 3408 1 1 45 HIS CE1 C -10.563 3.400 5.447 1.00 . A A . 45 HIS CE1 1 1
3 3409 1 1 45 HIS CG C -8.854 4.713 5.905 1.00 . A A . 45 HIS CG 1 1
3 3410 1 1 45 HIS H H -6.538 4.877 4.583 1.00 . A A . 45 HIS H 1 1
3 3411 1 1 45 HIS HA H -8.445 7.046 4.439 1.00 . A A . 45 HIS HA 1 1
3 3412 1 1 45 HIS HB2 H -7.298 5.744 6.918 1.00 . A A . 45 HIS HB2 1 1
3 3413 1 1 45 HIS HB3 H -8.806 6.646 6.781 1.00 . A A . 45 HIS HB3 1 1
3 3414 1 1 45 HIS HD1 H -10.855 5.408 5.906 1.00 . A A . 45 HIS HD1 1 1
3 3415 1 1 45 HIS HD2 H -7.372 3.132 5.655 1.00 . A A . 45 HIS HD2 1 1
3 3416 1 1 45 HIS HE1 H -11.574 3.063 5.282 1.00 . A A . 45 HIS HE1 1 1
3 3417 1 1 45 HIS N N -6.883 5.699 4.173 1.00 . A A . 45 HIS N 1 1
3 3418 1 1 45 HIS ND1 N -10.233 4.661 5.778 1.00 . A A . 45 HIS ND1 1 1
3 3419 1 1 45 HIS NE2 N -9.487 2.616 5.349 1.00 . A A . 45 HIS NE2 1 1
3 3420 1 1 45 HIS O O -5.916 7.716 6.335 1.00 . A A . 45 HIS O 1 1
3 3421 1 1 46 GLY C C -6.397 10.784 6.204 1.00 . A A . 46 GLY C 1 1
3 3422 1 1 46 GLY CA C -5.952 10.090 4.919 1.00 . A A . 46 GLY CA 1 1
3 3423 1 1 46 GLY H H -7.413 8.946 3.894 1.00 . A A . 46 GLY H 1 1
3 3424 1 1 46 GLY HA2 H -4.921 9.779 5.021 1.00 . A A . 46 GLY HA2 1 1
3 3425 1 1 46 GLY HA3 H -6.030 10.786 4.097 1.00 . A A . 46 GLY HA3 1 1
3 3426 1 1 46 GLY N N -6.780 8.920 4.642 1.00 . A A . 46 GLY N 1 1
3 3427 1 1 46 GLY O O -6.938 11.889 6.164 1.00 . A A . 46 GLY O 1 1
3 3428 1 1 47 ALA C C -8.057 10.674 8.826 1.00 . A A . 47 ALA C 1 1
3 3429 1 1 47 ALA CA C -6.538 10.666 8.644 1.00 . A A . 47 ALA CA 1 1
3 3430 1 1 47 ALA CB C -5.988 12.087 8.811 1.00 . A A . 47 ALA CB 1 1
3 3431 1 1 47 ALA H H -5.730 9.245 7.297 1.00 . A A . 47 ALA H 1 1
3 3432 1 1 47 ALA HA H -6.106 10.040 9.410 1.00 . A A . 47 ALA HA 1 1
3 3433 1 1 47 ALA HB1 H -5.030 12.162 8.318 1.00 . A A . 47 ALA HB1 1 1
3 3434 1 1 47 ALA HB2 H -6.675 12.795 8.373 1.00 . A A . 47 ALA HB2 1 1
3 3435 1 1 47 ALA HB3 H -5.869 12.304 9.862 1.00 . A A . 47 ALA HB3 1 1
3 3436 1 1 47 ALA N N -6.164 10.123 7.339 1.00 . A A . 47 ALA N 1 1
3 3437 1 1 47 ALA O O -8.559 10.263 9.872 1.00 . A A . 47 ALA O 1 1
3 3438 1 1 48 CYS C C -10.837 11.444 6.483 1.00 . A A . 48 CYS C 1 1
3 3439 1 1 48 CYS CA C -10.239 11.198 7.872 1.00 . A A . 48 CYS CA 1 1
3 3440 1 1 48 CYS CB C -10.674 12.318 8.828 1.00 . A A . 48 CYS CB 1 1
3 3441 1 1 48 CYS H H -8.323 11.457 6.999 1.00 . A A . 48 CYS H 1 1
3 3442 1 1 48 CYS HA H -10.610 10.257 8.248 1.00 . A A . 48 CYS HA 1 1
3 3443 1 1 48 CYS HB2 H -9.945 13.112 8.805 1.00 . A A . 48 CYS HB2 1 1
3 3444 1 1 48 CYS HB3 H -11.633 12.704 8.521 1.00 . A A . 48 CYS HB3 1 1
3 3445 1 1 48 CYS HG H -11.469 12.172 10.978 1.00 . A A . 48 CYS HG 1 1
3 3446 1 1 48 CYS N N -8.779 11.143 7.807 1.00 . A A . 48 CYS N 1 1
3 3447 1 1 48 CYS O O -11.891 12.070 6.353 1.00 . A A . 48 CYS O 1 1
3 3448 1 1 48 CYS SG S -10.799 11.667 10.513 1.00 . A A . 48 CYS SG 1 1
3 3449 1 1 49 GLY C C -9.871 12.230 3.367 1.00 . A A . 49 GLY C 1 1
3 3450 1 1 49 GLY CA C -10.635 11.114 4.075 1.00 . A A . 49 GLY CA 1 1
3 3451 1 1 49 GLY H H -9.327 10.454 5.611 1.00 . A A . 49 GLY H 1 1
3 3452 1 1 49 GLY HA2 H -10.491 10.190 3.536 1.00 . A A . 49 GLY HA2 1 1
3 3453 1 1 49 GLY HA3 H -11.686 11.358 4.087 1.00 . A A . 49 GLY HA3 1 1
3 3454 1 1 49 GLY N N -10.160 10.945 5.449 1.00 . A A . 49 GLY N 1 1
3 3455 1 1 49 GLY O O -8.988 12.854 3.956 1.00 . A A . 49 GLY O 1 1
3 3456 1 1 50 THR C C -9.338 14.776 2.151 1.00 . A A . 50 THR C 1 1
3 3457 1 1 50 THR CA C -9.563 13.516 1.311 1.00 . A A . 50 THR CA 1 1
3 3458 1 1 50 THR CB C -10.416 13.858 0.079 1.00 . A A . 50 THR CB 1 1
3 3459 1 1 50 THR CG2 C -11.828 14.264 0.512 1.00 . A A . 50 THR CG2 1 1
3 3460 1 1 50 THR H H -10.930 11.938 1.691 1.00 . A A . 50 THR H 1 1
3 3461 1 1 50 THR HA H -8.605 13.147 0.975 1.00 . A A . 50 THR HA 1 1
3 3462 1 1 50 THR HB H -10.480 12.992 -0.564 1.00 . A A . 50 THR HB 1 1
3 3463 1 1 50 THR HG1 H -8.881 14.729 -0.742 1.00 . A A . 50 THR HG1 1 1
3 3464 1 1 50 THR HG21 H -11.823 15.293 0.838 1.00 . A A . 50 THR HG21 1 1
3 3465 1 1 50 THR HG22 H -12.505 14.156 -0.323 1.00 . A A . 50 THR HG22 1 1
3 3466 1 1 50 THR HG23 H -12.154 13.631 1.323 1.00 . A A . 50 THR HG23 1 1
3 3467 1 1 50 THR N N -10.219 12.472 2.101 1.00 . A A . 50 THR N 1 1
3 3468 1 1 50 THR O O -10.294 15.423 2.577 1.00 . A A . 50 THR O 1 1
3 3469 1 1 50 THR OG1 O -9.813 14.932 -0.633 1.00 . A A . 50 THR OG1 1 1
3 3470 1 1 51 CYS C C -6.221 16.493 3.269 1.00 . A A . 51 CYS C 1 1
3 3471 1 1 51 CYS CA C -7.737 16.297 3.180 1.00 . A A . 51 CYS CA 1 1
3 3472 1 1 51 CYS CB C -8.329 16.175 4.590 1.00 . A A . 51 CYS CB 1 1
3 3473 1 1 51 CYS H H -7.349 14.559 2.023 1.00 . A A . 51 CYS H 1 1
3 3474 1 1 51 CYS HA H -8.168 17.164 2.702 1.00 . A A . 51 CYS HA 1 1
3 3475 1 1 51 CYS HB2 H -8.612 15.148 4.774 1.00 . A A . 51 CYS HB2 1 1
3 3476 1 1 51 CYS HB3 H -7.594 16.483 5.319 1.00 . A A . 51 CYS HB3 1 1
3 3477 1 1 51 CYS HG H -10.562 16.669 4.791 1.00 . A A . 51 CYS HG 1 1
3 3478 1 1 51 CYS N N -8.070 15.115 2.386 1.00 . A A . 51 CYS N 1 1
3 3479 1 1 51 CYS O O -5.696 17.496 2.781 1.00 . A A . 51 CYS O 1 1
3 3480 1 1 51 CYS SG S -9.790 17.235 4.727 1.00 . A A . 51 CYS SG 1 1
3 3481 1 1 52 PRO C C -3.343 16.085 2.741 1.00 . A A . 52 PRO C 1 1
3 3482 1 1 52 PRO CA C -4.032 15.661 4.034 1.00 . A A . 52 PRO CA 1 1
3 3483 1 1 52 PRO CB C -3.593 14.250 4.446 1.00 . A A . 52 PRO CB 1 1
3 3484 1 1 52 PRO CD C -6.036 14.346 4.493 1.00 . A A . 52 PRO CD 1 1
3 3485 1 1 52 PRO CG C -4.830 13.408 4.520 1.00 . A A . 52 PRO CG 1 1
3 3486 1 1 52 PRO HA H -3.787 16.353 4.823 1.00 . A A . 52 PRO HA 1 1
3 3487 1 1 52 PRO HB2 H -2.915 13.847 3.707 1.00 . A A . 52 PRO HB2 1 1
3 3488 1 1 52 PRO HB3 H -3.110 14.279 5.411 1.00 . A A . 52 PRO HB3 1 1
3 3489 1 1 52 PRO HD2 H -6.829 13.921 3.892 1.00 . A A . 52 PRO HD2 1 1
3 3490 1 1 52 PRO HD3 H -6.382 14.547 5.495 1.00 . A A . 52 PRO HD3 1 1
3 3491 1 1 52 PRO HG2 H -4.868 12.733 3.676 1.00 . A A . 52 PRO HG2 1 1
3 3492 1 1 52 PRO HG3 H -4.833 12.845 5.440 1.00 . A A . 52 PRO HG3 1 1
3 3493 1 1 52 PRO N N -5.512 15.570 3.881 1.00 . A A . 52 PRO N 1 1
3 3494 1 1 52 PRO O O -3.512 15.454 1.697 1.00 . A A . 52 PRO O 1 1
3 3495 1 1 53 SER C C -0.556 16.914 1.439 1.00 . A A . 53 SER C 1 1
3 3496 1 1 53 SER CA C -1.856 17.683 1.668 1.00 . A A . 53 SER CA 1 1
3 3497 1 1 53 SER CB C -1.544 19.164 1.887 1.00 . A A . 53 SER CB 1 1
3 3498 1 1 53 SER H H -2.482 17.619 3.689 1.00 . A A . 53 SER H 1 1
3 3499 1 1 53 SER HA H -2.483 17.585 0.795 1.00 . A A . 53 SER HA 1 1
3 3500 1 1 53 SER HB2 H -0.709 19.456 1.272 1.00 . A A . 53 SER HB2 1 1
3 3501 1 1 53 SER HB3 H -2.410 19.756 1.621 1.00 . A A . 53 SER HB3 1 1
3 3502 1 1 53 SER HG H -1.121 20.321 3.394 1.00 . A A . 53 SER HG 1 1
3 3503 1 1 53 SER N N -2.570 17.162 2.827 1.00 . A A . 53 SER N 1 1
3 3504 1 1 53 SER O O 0.002 16.940 0.340 1.00 . A A . 53 SER O 1 1
3 3505 1 1 53 SER OG O -1.212 19.377 3.254 1.00 . A A . 53 SER OG 1 1
3 3506 1 1 54 SER C C 0.924 14.077 1.840 1.00 . A A . 54 SER C 1 1
3 3507 1 1 54 SER CA C 1.170 15.481 2.388 1.00 . A A . 54 SER CA 1 1
3 3508 1 1 54 SER CB C 1.821 15.378 3.765 1.00 . A A . 54 SER CB 1 1
3 3509 1 1 54 SER H H -0.559 16.265 3.334 1.00 . A A . 54 SER H 1 1
3 3510 1 1 54 SER HA H 1.845 16.000 1.725 1.00 . A A . 54 SER HA 1 1
3 3511 1 1 54 SER HB2 H 2.763 14.863 3.681 1.00 . A A . 54 SER HB2 1 1
3 3512 1 1 54 SER HB3 H 1.990 16.371 4.156 1.00 . A A . 54 SER HB3 1 1
3 3513 1 1 54 SER HG H 1.450 14.465 5.440 1.00 . A A . 54 SER HG 1 1
3 3514 1 1 54 SER N N -0.074 16.242 2.482 1.00 . A A . 54 SER N 1 1
3 3515 1 1 54 SER O O 1.796 13.506 1.183 1.00 . A A . 54 SER O 1 1
3 3516 1 1 54 SER OG O 0.965 14.650 4.634 1.00 . A A . 54 SER OG 1 1
3 3517 1 1 55 THR C C -0.204 12.036 0.164 1.00 . A A . 55 THR C 1 1
3 3518 1 1 55 THR CA C -0.596 12.183 1.632 1.00 . A A . 55 THR CA 1 1
3 3519 1 1 55 THR CB C -2.101 11.930 1.800 1.00 . A A . 55 THR CB 1 1
3 3520 1 1 55 THR CG2 C -2.526 10.704 0.983 1.00 . A A . 55 THR CG2 1 1
3 3521 1 1 55 THR H H -0.916 14.024 2.644 1.00 . A A . 55 THR H 1 1
3 3522 1 1 55 THR HA H -0.051 11.453 2.215 1.00 . A A . 55 THR HA 1 1
3 3523 1 1 55 THR HB H -2.650 12.794 1.456 1.00 . A A . 55 THR HB 1 1
3 3524 1 1 55 THR HG1 H -1.689 12.106 3.692 1.00 . A A . 55 THR HG1 1 1
3 3525 1 1 55 THR HG21 H -3.546 10.446 1.228 1.00 . A A . 55 THR HG21 1 1
3 3526 1 1 55 THR HG22 H -2.456 10.931 -0.071 1.00 . A A . 55 THR HG22 1 1
3 3527 1 1 55 THR HG23 H -1.878 9.873 1.216 1.00 . A A . 55 THR HG23 1 1
3 3528 1 1 55 THR N N -0.260 13.525 2.113 1.00 . A A . 55 THR N 1 1
3 3529 1 1 55 THR O O 0.197 10.959 -0.280 1.00 . A A . 55 THR O 1 1
3 3530 1 1 55 THR OG1 O -2.387 11.702 3.172 1.00 . A A . 55 THR OG1 1 1
3 3531 1 1 56 ILE C C 1.487 12.740 -2.193 1.00 . A A . 56 ILE C 1 1
3 3532 1 1 56 ILE CA C 0.027 13.145 -1.996 1.00 . A A . 56 ILE CA 1 1
3 3533 1 1 56 ILE CB C -0.203 14.547 -2.575 1.00 . A A . 56 ILE CB 1 1
3 3534 1 1 56 ILE CD1 C -1.759 16.517 -2.495 1.00 . A A . 56 ILE CD1 1 1
3 3535 1 1 56 ILE CG1 C -1.638 15.005 -2.270 1.00 . A A . 56 ILE CG1 1 1
3 3536 1 1 56 ILE CG2 C 0.014 14.517 -4.092 1.00 . A A . 56 ILE CG2 1 1
3 3537 1 1 56 ILE H H -0.640 13.961 -0.160 1.00 . A A . 56 ILE H 1 1
3 3538 1 1 56 ILE HA H -0.609 12.442 -2.517 1.00 . A A . 56 ILE HA 1 1
3 3539 1 1 56 ILE HB H 0.500 15.237 -2.127 1.00 . A A . 56 ILE HB 1 1
3 3540 1 1 56 ILE HD11 H -1.143 16.811 -3.332 1.00 . A A . 56 ILE HD11 1 1
3 3541 1 1 56 ILE HD12 H -2.788 16.768 -2.702 1.00 . A A . 56 ILE HD12 1 1
3 3542 1 1 56 ILE HD13 H -1.432 17.040 -1.607 1.00 . A A . 56 ILE HD13 1 1
3 3543 1 1 56 ILE HG12 H -2.327 14.490 -2.923 1.00 . A A . 56 ILE HG12 1 1
3 3544 1 1 56 ILE HG13 H -1.878 14.779 -1.243 1.00 . A A . 56 ILE HG13 1 1
3 3545 1 1 56 ILE HG21 H -0.325 13.571 -4.487 1.00 . A A . 56 ILE HG21 1 1
3 3546 1 1 56 ILE HG22 H -0.543 15.320 -4.552 1.00 . A A . 56 ILE HG22 1 1
3 3547 1 1 56 ILE HG23 H 1.065 14.640 -4.307 1.00 . A A . 56 ILE HG23 1 1
3 3548 1 1 56 ILE N N -0.319 13.136 -0.578 1.00 . A A . 56 ILE N 1 1
3 3549 1 1 56 ILE O O 1.809 11.950 -3.081 1.00 . A A . 56 ILE O 1 1
3 3550 1 1 57 THR C C 4.039 11.510 -1.147 1.00 . A A . 57 THR C 1 1
3 3551 1 1 57 THR CA C 3.791 12.989 -1.427 1.00 . A A . 57 THR CA 1 1
3 3552 1 1 57 THR CB C 4.552 13.844 -0.404 1.00 . A A . 57 THR CB 1 1
3 3553 1 1 57 THR CG2 C 6.062 13.651 -0.576 1.00 . A A . 57 THR CG2 1 1
3 3554 1 1 57 THR H H 2.041 13.911 -0.665 1.00 . A A . 57 THR H 1 1
3 3555 1 1 57 THR HA H 4.149 13.226 -2.418 1.00 . A A . 57 THR HA 1 1
3 3556 1 1 57 THR HB H 4.268 13.549 0.594 1.00 . A A . 57 THR HB 1 1
3 3557 1 1 57 THR HG1 H 3.768 15.526 0.184 1.00 . A A . 57 THR HG1 1 1
3 3558 1 1 57 THR HG21 H 6.287 12.597 -0.648 1.00 . A A . 57 THR HG21 1 1
3 3559 1 1 57 THR HG22 H 6.391 14.152 -1.474 1.00 . A A . 57 THR HG22 1 1
3 3560 1 1 57 THR HG23 H 6.578 14.068 0.278 1.00 . A A . 57 THR HG23 1 1
3 3561 1 1 57 THR N N 2.362 13.289 -1.351 1.00 . A A . 57 THR N 1 1
3 3562 1 1 57 THR O O 4.724 10.831 -1.915 1.00 . A A . 57 THR O 1 1
3 3563 1 1 57 THR OG1 O 4.226 15.214 -0.600 1.00 . A A . 57 THR OG1 1 1
3 3564 1 1 58 LEU C C 3.084 8.701 -0.751 1.00 . A A . 58 LEU C 1 1
3 3565 1 1 58 LEU CA C 3.647 9.616 0.331 1.00 . A A . 58 LEU CA 1 1
3 3566 1 1 58 LEU CB C 2.939 9.335 1.662 1.00 . A A . 58 LEU CB 1 1
3 3567 1 1 58 LEU CD1 C 4.411 11.063 2.738 1.00 . A A . 58 LEU CD1 1 1
3 3568 1 1 58 LEU CD2 C 3.137 9.439 4.153 1.00 . A A . 58 LEU CD2 1 1
3 3569 1 1 58 LEU CG C 3.890 9.624 2.831 1.00 . A A . 58 LEU CG 1 1
3 3570 1 1 58 LEU H H 2.945 11.609 0.530 1.00 . A A . 58 LEU H 1 1
3 3571 1 1 58 LEU HA H 4.701 9.409 0.448 1.00 . A A . 58 LEU HA 1 1
3 3572 1 1 58 LEU HB2 H 2.064 9.965 1.744 1.00 . A A . 58 LEU HB2 1 1
3 3573 1 1 58 LEU HB3 H 2.637 8.298 1.695 1.00 . A A . 58 LEU HB3 1 1
3 3574 1 1 58 LEU HD11 H 3.607 11.719 2.438 1.00 . A A . 58 LEU HD11 1 1
3 3575 1 1 58 LEU HD12 H 4.787 11.373 3.702 1.00 . A A . 58 LEU HD12 1 1
3 3576 1 1 58 LEU HD13 H 5.207 11.112 2.009 1.00 . A A . 58 LEU HD13 1 1
3 3577 1 1 58 LEU HD21 H 2.424 10.240 4.277 1.00 . A A . 58 LEU HD21 1 1
3 3578 1 1 58 LEU HD22 H 2.616 8.493 4.141 1.00 . A A . 58 LEU HD22 1 1
3 3579 1 1 58 LEU HD23 H 3.840 9.452 4.973 1.00 . A A . 58 LEU HD23 1 1
3 3580 1 1 58 LEU HG H 4.725 8.937 2.793 1.00 . A A . 58 LEU HG 1 1
3 3581 1 1 58 LEU N N 3.480 11.018 -0.042 1.00 . A A . 58 LEU N 1 1
3 3582 1 1 58 LEU O O 3.733 7.737 -1.156 1.00 . A A . 58 LEU O 1 1
3 3583 1 1 59 LYS C C 2.197 7.905 -3.383 1.00 . A A . 59 LYS C 1 1
3 3584 1 1 59 LYS CA C 1.221 8.221 -2.251 1.00 . A A . 59 LYS CA 1 1
3 3585 1 1 59 LYS CB C 0.016 8.988 -2.806 1.00 . A A . 59 LYS CB 1 1
3 3586 1 1 59 LYS CD C -2.035 8.821 -4.230 1.00 . A A . 59 LYS CD 1 1
3 3587 1 1 59 LYS CE C -2.568 8.159 -5.503 1.00 . A A . 59 LYS CE 1 1
3 3588 1 1 59 LYS CG C -0.776 8.088 -3.759 1.00 . A A . 59 LYS CG 1 1
3 3589 1 1 59 LYS H H 1.411 9.796 -0.845 1.00 . A A . 59 LYS H 1 1
3 3590 1 1 59 LYS HA H 0.874 7.295 -1.819 1.00 . A A . 59 LYS HA 1 1
3 3591 1 1 59 LYS HB2 H -0.621 9.295 -1.989 1.00 . A A . 59 LYS HB2 1 1
3 3592 1 1 59 LYS HB3 H 0.360 9.861 -3.340 1.00 . A A . 59 LYS HB3 1 1
3 3593 1 1 59 LYS HD2 H -2.789 8.775 -3.457 1.00 . A A . 59 LYS HD2 1 1
3 3594 1 1 59 LYS HD3 H -1.797 9.853 -4.438 1.00 . A A . 59 LYS HD3 1 1
3 3595 1 1 59 LYS HE2 H -2.481 7.086 -5.415 1.00 . A A . 59 LYS HE2 1 1
3 3596 1 1 59 LYS HE3 H -3.605 8.426 -5.642 1.00 . A A . 59 LYS HE3 1 1
3 3597 1 1 59 LYS HG2 H -0.162 7.840 -4.612 1.00 . A A . 59 LYS HG2 1 1
3 3598 1 1 59 LYS HG3 H -1.061 7.182 -3.245 1.00 . A A . 59 LYS HG3 1 1
3 3599 1 1 59 LYS HZ1 H -2.199 8.262 -7.550 0.50 . A A . 59 LYS HZ1 1 1
3 3600 1 1 59 LYS HZ3 H -1.772 9.666 -6.700 1.00 . A A . 59 LYS HZ3 1 1
3 3601 1 1 59 LYS N N 1.874 9.015 -1.212 1.00 . A A . 59 LYS N 1 1
3 3602 1 1 59 LYS NZ N -1.774 8.627 -6.676 1.00 . A A . 59 LYS NZ 1 1
3 3603 1 1 59 LYS O O 2.500 6.740 -3.647 1.00 . A A . 59 LYS O 1 1
3 3604 1 1 60 ALA C C 4.895 8.062 -4.653 1.00 . A A . 60 ALA C 1 1
3 3605 1 1 60 ALA CA C 3.636 8.779 -5.138 1.00 . A A . 60 ALA CA 1 1
3 3606 1 1 60 ALA CB C 4.010 10.144 -5.721 1.00 . A A . 60 ALA CB 1 1
3 3607 1 1 60 ALA H H 2.415 9.854 -3.782 1.00 . A A . 60 ALA H 1 1
3 3608 1 1 60 ALA HA H 3.173 8.186 -5.912 1.00 . A A . 60 ALA HA 1 1
3 3609 1 1 60 ALA HB1 H 4.295 10.811 -4.922 1.00 . A A . 60 ALA HB1 1 1
3 3610 1 1 60 ALA HB2 H 4.836 10.031 -6.408 1.00 . A A . 60 ALA HB2 1 1
3 3611 1 1 60 ALA HB3 H 3.158 10.554 -6.245 1.00 . A A . 60 ALA HB3 1 1
3 3612 1 1 60 ALA N N 2.690 8.950 -4.041 1.00 . A A . 60 ALA N 1 1
3 3613 1 1 60 ALA O O 5.595 7.420 -5.436 1.00 . A A . 60 ALA O 1 1
3 3614 1 1 61 GLY C C 6.211 6.007 -2.822 1.00 . A A . 61 GLY C 1 1
3 3615 1 1 61 GLY CA C 6.346 7.526 -2.773 1.00 . A A . 61 GLY CA 1 1
3 3616 1 1 61 GLY H H 4.576 8.693 -2.779 1.00 . A A . 61 GLY H 1 1
3 3617 1 1 61 GLY HA2 H 7.226 7.824 -3.324 1.00 . A A . 61 GLY HA2 1 1
3 3618 1 1 61 GLY HA3 H 6.449 7.837 -1.744 1.00 . A A . 61 GLY HA3 1 1
3 3619 1 1 61 GLY N N 5.173 8.172 -3.355 1.00 . A A . 61 GLY N 1 1
3 3620 1 1 61 GLY O O 7.037 5.321 -3.427 1.00 . A A . 61 GLY O 1 1
3 3621 1 1 62 ILE C C 4.664 3.543 -3.583 1.00 . A A . 62 ILE C 1 1
3 3622 1 1 62 ILE CA C 4.933 4.047 -2.171 1.00 . A A . 62 ILE CA 1 1
3 3623 1 1 62 ILE CB C 3.750 3.677 -1.259 1.00 . A A . 62 ILE CB 1 1
3 3624 1 1 62 ILE CD1 C 1.856 4.575 0.124 1.00 . A A . 62 ILE CD1 1 1
3 3625 1 1 62 ILE CG1 C 3.061 4.949 -0.741 1.00 . A A . 62 ILE CG1 1 1
3 3626 1 1 62 ILE CG2 C 4.267 2.854 -0.073 1.00 . A A . 62 ILE CG2 1 1
3 3627 1 1 62 ILE H H 4.537 6.083 -1.725 1.00 . A A . 62 ILE H 1 1
3 3628 1 1 62 ILE HA H 5.823 3.562 -1.797 1.00 . A A . 62 ILE HA 1 1
3 3629 1 1 62 ILE HB H 3.040 3.084 -1.820 1.00 . A A . 62 ILE HB 1 1
3 3630 1 1 62 ILE HD11 H 2.199 4.231 1.089 1.00 . A A . 62 ILE HD11 1 1
3 3631 1 1 62 ILE HD12 H 1.227 5.442 0.256 1.00 . A A . 62 ILE HD12 1 1
3 3632 1 1 62 ILE HD13 H 1.293 3.791 -0.360 1.00 . A A . 62 ILE HD13 1 1
3 3633 1 1 62 ILE HG12 H 3.761 5.522 -0.148 1.00 . A A . 62 ILE HG12 1 1
3 3634 1 1 62 ILE HG13 H 2.728 5.543 -1.578 1.00 . A A . 62 ILE HG13 1 1
3 3635 1 1 62 ILE HG21 H 4.919 2.071 -0.436 1.00 . A A . 62 ILE HG21 1 1
3 3636 1 1 62 ILE HG22 H 4.816 3.495 0.600 1.00 . A A . 62 ILE HG22 1 1
3 3637 1 1 62 ILE HG23 H 3.433 2.413 0.450 1.00 . A A . 62 ILE HG23 1 1
3 3638 1 1 62 ILE N N 5.164 5.489 -2.186 1.00 . A A . 62 ILE N 1 1
3 3639 1 1 62 ILE O O 5.297 2.591 -4.036 1.00 . A A . 62 ILE O 1 1
3 3640 1 1 63 GLU C C 4.653 3.530 -6.445 1.00 . A A . 63 GLU C 1 1
3 3641 1 1 63 GLU CA C 3.387 3.803 -5.640 1.00 . A A . 63 GLU CA 1 1
3 3642 1 1 63 GLU CB C 2.580 4.911 -6.322 1.00 . A A . 63 GLU CB 1 1
3 3643 1 1 63 GLU CD C 1.238 5.477 -8.380 1.00 . A A . 63 GLU CD 1 1
3 3644 1 1 63 GLU CG C 2.156 4.446 -7.722 1.00 . A A . 63 GLU CG 1 1
3 3645 1 1 63 GLU H H 3.258 4.944 -3.858 1.00 . A A . 63 GLU H 1 1
3 3646 1 1 63 GLU HA H 2.789 2.903 -5.611 1.00 . A A . 63 GLU HA 1 1
3 3647 1 1 63 GLU HB2 H 1.702 5.130 -5.730 1.00 . A A . 63 GLU HB2 1 1
3 3648 1 1 63 GLU HB3 H 3.189 5.799 -6.408 1.00 . A A . 63 GLU HB3 1 1
3 3649 1 1 63 GLU HG2 H 3.035 4.309 -8.335 1.00 . A A . 63 GLU HG2 1 1
3 3650 1 1 63 GLU HG3 H 1.632 3.506 -7.640 1.00 . A A . 63 GLU HG3 1 1
3 3651 1 1 63 GLU N N 3.726 4.191 -4.273 1.00 . A A . 63 GLU N 1 1
3 3652 1 1 63 GLU O O 4.803 2.464 -7.037 1.00 . A A . 63 GLU O 1 1
3 3653 1 1 63 GLU OE1 O 0.630 6.256 -7.661 1.00 . A A . 63 GLU OE1 1 1
3 3654 1 1 63 GLU OE2 O 1.152 5.467 -9.597 1.00 . A A . 63 GLU OE2 1 1
3 3655 1 1 64 ARG C C 7.548 3.097 -6.774 1.00 . A A . 64 ARG C 1 1
3 3656 1 1 64 ARG CA C 6.817 4.372 -7.185 1.00 . A A . 64 ARG CA 1 1
3 3657 1 1 64 ARG CB C 7.708 5.587 -6.909 1.00 . A A . 64 ARG CB 1 1
3 3658 1 1 64 ARG CD C 9.960 6.564 -7.400 1.00 . A A . 64 ARG CD 1 1
3 3659 1 1 64 ARG CG C 8.866 5.623 -7.913 1.00 . A A . 64 ARG CG 1 1
3 3660 1 1 64 ARG CZ C 11.708 6.486 -5.713 1.00 . A A . 64 ARG CZ 1 1
3 3661 1 1 64 ARG H H 5.381 5.330 -5.957 1.00 . A A . 64 ARG H 1 1
3 3662 1 1 64 ARG HA H 6.602 4.328 -8.242 1.00 . A A . 64 ARG HA 1 1
3 3663 1 1 64 ARG HB2 H 7.122 6.489 -7.009 1.00 . A A . 64 ARG HB2 1 1
3 3664 1 1 64 ARG HB3 H 8.104 5.524 -5.907 1.00 . A A . 64 ARG HB3 1 1
3 3665 1 1 64 ARG HD2 H 10.503 6.971 -8.239 1.00 . A A . 64 ARG HD2 1 1
3 3666 1 1 64 ARG HD3 H 9.504 7.371 -6.845 1.00 . A A . 64 ARG HD3 1 1
3 3667 1 1 64 ARG HE H 10.905 4.861 -6.560 1.00 . A A . 64 ARG HE 1 1
3 3668 1 1 64 ARG HG2 H 9.272 4.629 -8.032 1.00 . A A . 64 ARG HG2 1 1
3 3669 1 1 64 ARG HG3 H 8.506 5.982 -8.865 1.00 . A A . 64 ARG HG3 1 1
3 3670 1 1 64 ARG HH11 H 10.244 7.144 -4.520 1.00 . A A . 64 ARG HH11 1 1
3 3671 1 1 64 ARG HH12 H 11.847 7.619 -4.069 1.00 . A A . 64 ARG HH12 1 1
3 3672 1 1 64 ARG HH21 H 13.363 5.974 -6.718 1.00 . A A . 64 ARG HH21 1 1
3 3673 1 1 64 ARG HH22 H 13.612 6.954 -5.312 1.00 . A A . 64 ARG HH22 1 1
3 3674 1 1 64 ARG N N 5.560 4.504 -6.454 1.00 . A A . 64 ARG N 1 1
3 3675 1 1 64 ARG NE N 10.887 5.839 -6.535 1.00 . A A . 64 ARG NE 1 1
3 3676 1 1 64 ARG NH1 N 11.229 7.133 -4.687 1.00 . A A . 64 ARG NH1 1 1
3 3677 1 1 64 ARG NH2 N 12.995 6.471 -5.931 1.00 . A A . 64 ARG NH2 1 1
3 3678 1 1 64 ARG O O 7.854 2.252 -7.615 1.00 . A A . 64 ARG O 1 1
3 3679 1 1 65 ALA C C 7.782 0.517 -5.369 1.00 . A A . 65 ALA C 1 1
3 3680 1 1 65 ALA CA C 8.513 1.793 -4.958 1.00 . A A . 65 ALA CA 1 1
3 3681 1 1 65 ALA CB C 8.592 1.872 -3.431 1.00 . A A . 65 ALA CB 1 1
3 3682 1 1 65 ALA H H 7.547 3.677 -4.857 1.00 . A A . 65 ALA H 1 1
3 3683 1 1 65 ALA HA H 9.515 1.769 -5.359 1.00 . A A . 65 ALA HA 1 1
3 3684 1 1 65 ALA HB1 H 8.665 2.907 -3.127 1.00 . A A . 65 ALA HB1 1 1
3 3685 1 1 65 ALA HB2 H 7.703 1.433 -2.999 1.00 . A A . 65 ALA HB2 1 1
3 3686 1 1 65 ALA HB3 H 9.463 1.335 -3.086 1.00 . A A . 65 ALA HB3 1 1
3 3687 1 1 65 ALA N N 7.818 2.968 -5.477 1.00 . A A . 65 ALA N 1 1
3 3688 1 1 65 ALA O O 8.385 -0.406 -5.921 1.00 . A A . 65 ALA O 1 1
3 3689 1 1 66 LEU C C 5.714 -0.922 -6.964 1.00 . A A . 66 LEU C 1 1
3 3690 1 1 66 LEU CA C 5.662 -0.674 -5.456 1.00 . A A . 66 LEU CA 1 1
3 3691 1 1 66 LEU CB C 4.213 -0.433 -5.018 1.00 . A A . 66 LEU CB 1 1
3 3692 1 1 66 LEU CD1 C 2.727 0.050 -3.063 1.00 . A A . 66 LEU CD1 1 1
3 3693 1 1 66 LEU CD2 C 4.431 -1.776 -2.909 1.00 . A A . 66 LEU CD2 1 1
3 3694 1 1 66 LEU CG C 4.132 -0.387 -3.487 1.00 . A A . 66 LEU CG 1 1
3 3695 1 1 66 LEU H H 6.058 1.251 -4.669 1.00 . A A . 66 LEU H 1 1
3 3696 1 1 66 LEU HA H 6.043 -1.545 -4.944 1.00 . A A . 66 LEU HA 1 1
3 3697 1 1 66 LEU HB2 H 3.870 0.509 -5.424 1.00 . A A . 66 LEU HB2 1 1
3 3698 1 1 66 LEU HB3 H 3.587 -1.232 -5.387 1.00 . A A . 66 LEU HB3 1 1
3 3699 1 1 66 LEU HD11 H 2.639 -0.010 -1.990 1.00 . A A . 66 LEU HD11 1 1
3 3700 1 1 66 LEU HD12 H 2.555 1.068 -3.381 1.00 . A A . 66 LEU HD12 1 1
3 3701 1 1 66 LEU HD13 H 1.994 -0.599 -3.522 1.00 . A A . 66 LEU HD13 1 1
3 3702 1 1 66 LEU HD21 H 4.185 -2.532 -3.640 1.00 . A A . 66 LEU HD21 1 1
3 3703 1 1 66 LEU HD22 H 5.480 -1.843 -2.659 1.00 . A A . 66 LEU HD22 1 1
3 3704 1 1 66 LEU HD23 H 3.841 -1.930 -2.018 1.00 . A A . 66 LEU HD23 1 1
3 3705 1 1 66 LEU HG H 4.853 0.324 -3.110 1.00 . A A . 66 LEU HG 1 1
3 3706 1 1 66 LEU N N 6.480 0.481 -5.104 1.00 . A A . 66 LEU N 1 1
3 3707 1 1 66 LEU O O 6.075 -2.010 -7.413 1.00 . A A . 66 LEU O 1 1
3 3708 1 1 67 HIS C C 6.707 -0.532 -9.691 1.00 . A A . 67 HIS C 1 1
3 3709 1 1 67 HIS CA C 5.366 0.006 -9.195 1.00 . A A . 67 HIS CA 1 1
3 3710 1 1 67 HIS CB C 5.119 1.387 -9.811 1.00 . A A . 67 HIS CB 1 1
3 3711 1 1 67 HIS CD2 C 2.616 1.509 -9.014 1.00 . A A . 67 HIS CD2 1 1
3 3712 1 1 67 HIS CE1 C 1.737 2.249 -10.850 1.00 . A A . 67 HIS CE1 1 1
3 3713 1 1 67 HIS CG C 3.640 1.645 -9.917 1.00 . A A . 67 HIS CG 1 1
3 3714 1 1 67 HIS H H 5.084 0.944 -7.316 1.00 . A A . 67 HIS H 1 1
3 3715 1 1 67 HIS HA H 4.580 -0.664 -9.508 1.00 . A A . 67 HIS HA 1 1
3 3716 1 1 67 HIS HB2 H 5.571 2.145 -9.187 1.00 . A A . 67 HIS HB2 1 1
3 3717 1 1 67 HIS HB3 H 5.561 1.425 -10.797 1.00 . A A . 67 HIS HB3 1 1
3 3718 1 1 67 HIS HD1 H 3.519 2.318 -11.922 1.00 . A A . 67 HIS HD1 1 1
3 3719 1 1 67 HIS HD2 H 2.726 1.159 -7.999 1.00 . A A . 67 HIS HD2 1 1
3 3720 1 1 67 HIS HE1 H 1.026 2.603 -11.582 1.00 . A A . 67 HIS HE1 1 1
3 3721 1 1 67 HIS N N 5.357 0.102 -7.735 1.00 . A A . 67 HIS N 1 1
3 3722 1 1 67 HIS ND1 N 3.056 2.118 -11.083 1.00 . A A . 67 HIS ND1 1 1
3 3723 1 1 67 HIS NE2 N 1.415 1.891 -9.605 1.00 . A A . 67 HIS NE2 1 1
3 3724 1 1 67 HIS O O 6.754 -1.344 -10.615 1.00 . A A . 67 HIS O 1 1
3 3725 1 1 68 GLU C C 9.307 -1.990 -9.228 1.00 . A A . 68 GLU C 1 1
3 3726 1 1 68 GLU CA C 9.127 -0.494 -9.464 1.00 . A A . 68 GLU CA 1 1
3 3727 1 1 68 GLU CB C 10.182 0.283 -8.668 1.00 . A A . 68 GLU CB 1 1
3 3728 1 1 68 GLU CD C 12.621 0.908 -8.604 1.00 . A A . 68 GLU CD 1 1
3 3729 1 1 68 GLU CG C 11.494 0.325 -9.460 1.00 . A A . 68 GLU CG 1 1
3 3730 1 1 68 GLU H H 7.686 0.586 -8.348 1.00 . A A . 68 GLU H 1 1
3 3731 1 1 68 GLU HA H 9.265 -0.289 -10.514 1.00 . A A . 68 GLU HA 1 1
3 3732 1 1 68 GLU HB2 H 9.832 1.292 -8.501 1.00 . A A . 68 GLU HB2 1 1
3 3733 1 1 68 GLU HB3 H 10.350 -0.203 -7.719 1.00 . A A . 68 GLU HB3 1 1
3 3734 1 1 68 GLU HG2 H 11.760 -0.679 -9.761 1.00 . A A . 68 GLU HG2 1 1
3 3735 1 1 68 GLU HG3 H 11.362 0.939 -10.339 1.00 . A A . 68 GLU HG3 1 1
3 3736 1 1 68 GLU N N 7.790 -0.064 -9.074 1.00 . A A . 68 GLU N 1 1
3 3737 1 1 68 GLU O O 9.628 -2.734 -10.157 1.00 . A A . 68 GLU O 1 1
3 3738 1 1 68 GLU OE1 O 12.322 1.645 -7.676 1.00 . A A . 68 GLU OE1 1 1
3 3739 1 1 68 GLU OE2 O 13.768 0.612 -8.894 1.00 . A A . 68 GLU OE2 1 1
3 3740 1 1 69 GLU C C 7.964 -4.590 -7.985 1.00 . A A . 69 GLU C 1 1
3 3741 1 1 69 GLU CA C 9.247 -3.835 -7.658 1.00 . A A . 69 GLU CA 1 1
3 3742 1 1 69 GLU CB C 9.590 -3.983 -6.168 1.00 . A A . 69 GLU CB 1 1
3 3743 1 1 69 GLU CD C 11.456 -3.771 -4.485 1.00 . A A . 69 GLU CD 1 1
3 3744 1 1 69 GLU CG C 11.008 -3.456 -5.915 1.00 . A A . 69 GLU CG 1 1
3 3745 1 1 69 GLU H H 8.841 -1.801 -7.283 1.00 . A A . 69 GLU H 1 1
3 3746 1 1 69 GLU HA H 10.055 -4.250 -8.243 1.00 . A A . 69 GLU HA 1 1
3 3747 1 1 69 GLU HB2 H 8.884 -3.417 -5.578 1.00 . A A . 69 GLU HB2 1 1
3 3748 1 1 69 GLU HB3 H 9.540 -5.024 -5.889 1.00 . A A . 69 GLU HB3 1 1
3 3749 1 1 69 GLU HG2 H 11.690 -3.921 -6.611 1.00 . A A . 69 GLU HG2 1 1
3 3750 1 1 69 GLU HG3 H 11.021 -2.387 -6.064 1.00 . A A . 69 GLU HG3 1 1
3 3751 1 1 69 GLU N N 9.100 -2.429 -7.987 1.00 . A A . 69 GLU N 1 1
3 3752 1 1 69 GLU O O 7.539 -4.626 -9.141 1.00 . A A . 69 GLU O 1 1
3 3753 1 1 69 GLU OE1 O 10.614 -4.126 -3.675 1.00 . A A . 69 GLU OE1 1 1
3 3754 1 1 69 GLU OE2 O 12.642 -3.646 -4.219 1.00 . A A . 69 GLU OE2 1 1
3 3755 1 1 70 VAL C C 6.116 -6.689 -8.466 1.00 . A A . 70 VAL C 1 1
3 3756 1 1 70 VAL CA C 6.117 -5.942 -7.127 1.00 . A A . 70 VAL CA 1 1
3 3757 1 1 70 VAL CB C 4.908 -5.001 -7.043 1.00 . A A . 70 VAL CB 1 1
3 3758 1 1 70 VAL CG1 C 3.618 -5.821 -6.894 1.00 . A A . 70 VAL CG1 1 1
3 3759 1 1 70 VAL CG2 C 5.057 -4.080 -5.825 1.00 . A A . 70 VAL CG2 1 1
3 3760 1 1 70 VAL H H 7.752 -5.099 -6.071 1.00 . A A . 70 VAL H 1 1
3 3761 1 1 70 VAL HA H 6.047 -6.666 -6.328 1.00 . A A . 70 VAL HA 1 1
3 3762 1 1 70 VAL HB H 4.854 -4.404 -7.942 1.00 . A A . 70 VAL HB 1 1
3 3763 1 1 70 VAL HG11 H 2.777 -5.236 -7.240 1.00 . A A . 70 VAL HG11 1 1
3 3764 1 1 70 VAL HG12 H 3.692 -6.724 -7.480 1.00 . A A . 70 VAL HG12 1 1
3 3765 1 1 70 VAL HG13 H 3.473 -6.076 -5.854 1.00 . A A . 70 VAL HG13 1 1
3 3766 1 1 70 VAL HG21 H 6.045 -3.644 -5.821 1.00 . A A . 70 VAL HG21 1 1
3 3767 1 1 70 VAL HG22 H 4.318 -3.295 -5.875 1.00 . A A . 70 VAL HG22 1 1
3 3768 1 1 70 VAL HG23 H 4.914 -4.652 -4.921 1.00 . A A . 70 VAL HG23 1 1
3 3769 1 1 70 VAL N N 7.357 -5.182 -6.961 1.00 . A A . 70 VAL N 1 1
3 3770 1 1 70 VAL O O 5.192 -6.544 -9.268 1.00 . A A . 70 VAL O 1 1
3 3771 1 1 71 PRO C C 5.960 -8.894 -10.418 1.00 . A A . 71 PRO C 1 1
3 3772 1 1 71 PRO CA C 7.277 -8.251 -9.984 1.00 . A A . 71 PRO CA 1 1
3 3773 1 1 71 PRO CB C 8.335 -9.321 -9.659 1.00 . A A . 71 PRO CB 1 1
3 3774 1 1 71 PRO CD C 8.281 -7.705 -7.837 1.00 . A A . 71 PRO CD 1 1
3 3775 1 1 71 PRO CG C 8.747 -9.103 -8.233 1.00 . A A . 71 PRO CG 1 1
3 3776 1 1 71 PRO HA H 7.648 -7.613 -10.770 1.00 . A A . 71 PRO HA 1 1
3 3777 1 1 71 PRO HB2 H 7.912 -10.309 -9.776 1.00 . A A . 71 PRO HB2 1 1
3 3778 1 1 71 PRO HB3 H 9.190 -9.205 -10.307 1.00 . A A . 71 PRO HB3 1 1
3 3779 1 1 71 PRO HD2 H 7.977 -7.685 -6.798 1.00 . A A . 71 PRO HD2 1 1
3 3780 1 1 71 PRO HD3 H 9.055 -6.977 -8.026 1.00 . A A . 71 PRO HD3 1 1
3 3781 1 1 71 PRO HG2 H 8.280 -9.844 -7.597 1.00 . A A . 71 PRO HG2 1 1
3 3782 1 1 71 PRO HG3 H 9.820 -9.164 -8.144 1.00 . A A . 71 PRO HG3 1 1
3 3783 1 1 71 PRO N N 7.138 -7.472 -8.720 1.00 . A A . 71 PRO N 1 1
3 3784 1 1 71 PRO O O 5.477 -9.834 -9.784 1.00 . A A . 71 PRO O 1 1
3 3785 1 1 72 GLY C C 3.049 -7.795 -12.004 1.00 . A A . 72 GLY C 1 1
3 3786 1 1 72 GLY CA C 4.122 -8.882 -12.021 1.00 . A A . 72 GLY CA 1 1
3 3787 1 1 72 GLY H H 5.821 -7.619 -11.954 1.00 . A A . 72 GLY H 1 1
3 3788 1 1 72 GLY HA2 H 4.269 -9.222 -13.036 1.00 . A A . 72 GLY HA2 1 1
3 3789 1 1 72 GLY HA3 H 3.792 -9.710 -11.413 1.00 . A A . 72 GLY HA3 1 1
3 3790 1 1 72 GLY N N 5.386 -8.369 -11.499 1.00 . A A . 72 GLY N 1 1
3 3791 1 1 72 GLY O O 1.957 -7.981 -12.543 1.00 . A A . 72 GLY O 1 1
3 3792 1 1 73 VAL C C 2.176 -4.937 -12.661 1.00 . A A . 73 VAL C 1 1
3 3793 1 1 73 VAL CA C 2.434 -5.545 -11.290 1.00 . A A . 73 VAL CA 1 1
3 3794 1 1 73 VAL CB C 2.979 -4.471 -10.340 1.00 . A A . 73 VAL CB 1 1
3 3795 1 1 73 VAL CG1 C 4.149 -3.729 -10.998 1.00 . A A . 73 VAL CG1 1 1
3 3796 1 1 73 VAL CG2 C 1.868 -3.471 -10.004 1.00 . A A . 73 VAL CG2 1 1
3 3797 1 1 73 VAL H H 4.258 -6.578 -10.969 1.00 . A A . 73 VAL H 1 1
3 3798 1 1 73 VAL HA H 1.497 -5.909 -10.901 1.00 . A A . 73 VAL HA 1 1
3 3799 1 1 73 VAL HB H 3.324 -4.942 -9.431 1.00 . A A . 73 VAL HB 1 1
3 3800 1 1 73 VAL HG11 H 4.695 -4.409 -11.636 1.00 . A A . 73 VAL HG11 1 1
3 3801 1 1 73 VAL HG12 H 3.769 -2.908 -11.589 1.00 . A A . 73 VAL HG12 1 1
3 3802 1 1 73 VAL HG13 H 4.810 -3.348 -10.234 1.00 . A A . 73 VAL HG13 1 1
3 3803 1 1 73 VAL HG21 H 2.065 -3.024 -9.041 1.00 . A A . 73 VAL HG21 1 1
3 3804 1 1 73 VAL HG22 H 1.836 -2.699 -10.759 1.00 . A A . 73 VAL HG22 1 1
3 3805 1 1 73 VAL HG23 H 0.917 -3.984 -9.974 1.00 . A A . 73 VAL HG23 1 1
3 3806 1 1 73 VAL N N 3.372 -6.662 -11.380 1.00 . A A . 73 VAL N 1 1
3 3807 1 1 73 VAL O O 3.052 -4.929 -13.528 1.00 . A A . 73 VAL O 1 1
3 3808 1 1 74 ILE C C -0.279 -2.584 -13.888 1.00 . A A . 74 ILE C 1 1
3 3809 1 1 74 ILE CA C 0.574 -3.834 -14.115 1.00 . A A . 74 ILE CA 1 1
3 3810 1 1 74 ILE CB C -0.208 -4.847 -14.964 1.00 . A A . 74 ILE CB 1 1
3 3811 1 1 74 ILE CD1 C -0.615 -7.291 -15.372 1.00 . A A . 74 ILE CD1 1 1
3 3812 1 1 74 ILE CG1 C 0.021 -6.268 -14.427 1.00 . A A . 74 ILE CG1 1 1
3 3813 1 1 74 ILE CG2 C 0.270 -4.771 -16.416 1.00 . A A . 74 ILE CG2 1 1
3 3814 1 1 74 ILE H H 0.306 -4.484 -12.117 1.00 . A A . 74 ILE H 1 1
3 3815 1 1 74 ILE HA H 1.467 -3.549 -14.651 1.00 . A A . 74 ILE HA 1 1
3 3816 1 1 74 ILE HB H -1.261 -4.612 -14.920 1.00 . A A . 74 ILE HB 1 1
3 3817 1 1 74 ILE HD11 H -1.562 -6.914 -15.729 1.00 . A A . 74 ILE HD11 1 1
3 3818 1 1 74 ILE HD12 H 0.043 -7.465 -16.210 1.00 . A A . 74 ILE HD12 1 1
3 3819 1 1 74 ILE HD13 H -0.774 -8.219 -14.842 1.00 . A A . 74 ILE HD13 1 1
3 3820 1 1 74 ILE HG12 H 1.082 -6.459 -14.356 1.00 . A A . 74 ILE HG12 1 1
3 3821 1 1 74 ILE HG13 H -0.426 -6.358 -13.450 1.00 . A A . 74 ILE HG13 1 1
3 3822 1 1 74 ILE HG21 H -0.372 -5.376 -17.039 1.00 . A A . 74 ILE HG21 1 1
3 3823 1 1 74 ILE HG22 H 0.236 -3.745 -16.752 1.00 . A A . 74 ILE HG22 1 1
3 3824 1 1 74 ILE HG23 H 1.284 -5.138 -16.481 1.00 . A A . 74 ILE HG23 1 1
3 3825 1 1 74 ILE N N 0.959 -4.438 -12.846 1.00 . A A . 74 ILE N 1 1
3 3826 1 1 74 ILE O O -0.220 -1.637 -14.672 1.00 . A A . 74 ILE O 1 1
3 3827 1 1 75 GLU C C -2.497 -1.553 -11.089 1.00 . A A . 75 GLU C 1 1
3 3828 1 1 75 GLU CA C -1.936 -1.448 -12.511 1.00 . A A . 75 GLU CA 1 1
3 3829 1 1 75 GLU CB C -3.090 -1.391 -13.526 1.00 . A A . 75 GLU CB 1 1
3 3830 1 1 75 GLU CD C -3.946 0.684 -12.405 1.00 . A A . 75 GLU CD 1 1
3 3831 1 1 75 GLU CG C -3.551 0.057 -13.734 1.00 . A A . 75 GLU CG 1 1
3 3832 1 1 75 GLU H H -1.083 -3.373 -12.229 1.00 . A A . 75 GLU H 1 1
3 3833 1 1 75 GLU HA H -1.356 -0.541 -12.592 1.00 . A A . 75 GLU HA 1 1
3 3834 1 1 75 GLU HB2 H -2.752 -1.793 -14.471 1.00 . A A . 75 GLU HB2 1 1
3 3835 1 1 75 GLU HB3 H -3.918 -1.982 -13.166 1.00 . A A . 75 GLU HB3 1 1
3 3836 1 1 75 GLU HG2 H -2.749 0.629 -14.175 1.00 . A A . 75 GLU HG2 1 1
3 3837 1 1 75 GLU HG3 H -4.403 0.066 -14.397 1.00 . A A . 75 GLU HG3 1 1
3 3838 1 1 75 GLU N N -1.073 -2.590 -12.817 1.00 . A A . 75 GLU N 1 1
3 3839 1 1 75 GLU O O -3.379 -2.371 -10.823 1.00 . A A . 75 GLU O 1 1
3 3840 1 1 75 GLU OE1 O -4.969 0.291 -11.867 1.00 . A A . 75 GLU OE1 1 1
3 3841 1 1 75 GLU OE2 O -3.219 1.550 -11.943 1.00 . A A . 75 GLU OE2 1 1
3 3842 1 1 76 VAL C C -3.651 0.231 -8.643 1.00 . A A . 76 VAL C 1 1
3 3843 1 1 76 VAL CA C -2.457 -0.710 -8.794 1.00 . A A . 76 VAL CA 1 1
3 3844 1 1 76 VAL CB C -1.325 -0.259 -7.856 1.00 . A A . 76 VAL CB 1 1
3 3845 1 1 76 VAL CG1 C -1.112 1.255 -7.988 1.00 . A A . 76 VAL CG1 1 1
3 3846 1 1 76 VAL CG2 C -1.694 -0.593 -6.404 1.00 . A A . 76 VAL CG2 1 1
3 3847 1 1 76 VAL H H -1.294 -0.079 -10.458 1.00 . A A . 76 VAL H 1 1
3 3848 1 1 76 VAL HA H -2.760 -1.711 -8.522 1.00 . A A . 76 VAL HA 1 1
3 3849 1 1 76 VAL HB H -0.412 -0.772 -8.124 1.00 . A A . 76 VAL HB 1 1
3 3850 1 1 76 VAL HG11 H -0.216 1.541 -7.458 1.00 . A A . 76 VAL HG11 1 1
3 3851 1 1 76 VAL HG12 H -1.012 1.516 -9.032 1.00 . A A . 76 VAL HG12 1 1
3 3852 1 1 76 VAL HG13 H -1.959 1.778 -7.567 1.00 . A A . 76 VAL HG13 1 1
3 3853 1 1 76 VAL HG21 H -0.798 -0.626 -5.804 1.00 . A A . 76 VAL HG21 1 1
3 3854 1 1 76 VAL HG22 H -2.359 0.166 -6.016 1.00 . A A . 76 VAL HG22 1 1
3 3855 1 1 76 VAL HG23 H -2.185 -1.553 -6.368 1.00 . A A . 76 VAL HG23 1 1
3 3856 1 1 76 VAL N N -1.989 -0.713 -10.184 1.00 . A A . 76 VAL N 1 1
3 3857 1 1 76 VAL O O -3.975 0.977 -9.561 1.00 . A A . 76 VAL O 1 1
3 3858 1 1 77 GLU C C -5.456 1.605 -5.825 1.00 . A A . 77 GLU C 1 1
3 3859 1 1 77 GLU CA C -5.440 1.088 -7.257 1.00 . A A . 77 GLU CA 1 1
3 3860 1 1 77 GLU CB C -6.746 0.343 -7.554 1.00 . A A . 77 GLU CB 1 1
3 3861 1 1 77 GLU CD C -7.871 1.928 -9.169 1.00 . A A . 77 GLU CD 1 1
3 3862 1 1 77 GLU CG C -7.156 0.581 -9.016 1.00 . A A . 77 GLU CG 1 1
3 3863 1 1 77 GLU H H -3.998 -0.395 -6.769 1.00 . A A . 77 GLU H 1 1
3 3864 1 1 77 GLU HA H -5.365 1.931 -7.923 1.00 . A A . 77 GLU HA 1 1
3 3865 1 1 77 GLU HB2 H -6.602 -0.715 -7.389 1.00 . A A . 77 GLU HB2 1 1
3 3866 1 1 77 GLU HB3 H -7.525 0.706 -6.900 1.00 . A A . 77 GLU HB3 1 1
3 3867 1 1 77 GLU HG2 H -6.275 0.575 -9.639 1.00 . A A . 77 GLU HG2 1 1
3 3868 1 1 77 GLU HG3 H -7.819 -0.210 -9.333 1.00 . A A . 77 GLU HG3 1 1
3 3869 1 1 77 GLU N N -4.295 0.210 -7.481 1.00 . A A . 77 GLU N 1 1
3 3870 1 1 77 GLU O O -5.579 0.835 -4.872 1.00 . A A . 77 GLU O 1 1
3 3871 1 1 77 GLU OE1 O -7.628 2.811 -8.360 1.00 . A A . 77 GLU OE1 1 1
3 3872 1 1 77 GLU OE2 O -8.650 2.057 -10.098 1.00 . A A . 77 GLU OE2 1 1
3 3873 1 1 78 GLN C C -6.594 4.425 -4.245 1.00 . A A . 78 GLN C 1 1
3 3874 1 1 78 GLN CA C -5.338 3.573 -4.390 1.00 . A A . 78 GLN CA 1 1
3 3875 1 1 78 GLN CB C -4.087 4.449 -4.241 1.00 . A A . 78 GLN CB 1 1
3 3876 1 1 78 GLN CD C -4.766 6.330 -2.716 1.00 . A A . 78 GLN CD 1 1
3 3877 1 1 78 GLN CG C -4.003 5.011 -2.815 1.00 . A A . 78 GLN CG 1 1
3 3878 1 1 78 GLN H H -5.246 3.476 -6.500 1.00 . A A . 78 GLN H 1 1
3 3879 1 1 78 GLN HA H -5.334 2.820 -3.618 1.00 . A A . 78 GLN HA 1 1
3 3880 1 1 78 GLN HB2 H -3.209 3.852 -4.442 1.00 . A A . 78 GLN HB2 1 1
3 3881 1 1 78 GLN HB3 H -4.134 5.265 -4.946 1.00 . A A . 78 GLN HB3 1 1
3 3882 1 1 78 GLN HE21 H -5.709 5.828 -1.045 1.00 . A A . 78 GLN HE21 1 1
3 3883 1 1 78 GLN HE22 H -6.076 7.371 -1.649 1.00 . A A . 78 GLN HE22 1 1
3 3884 1 1 78 GLN HG2 H -4.431 4.300 -2.124 1.00 . A A . 78 GLN HG2 1 1
3 3885 1 1 78 GLN HG3 H -2.968 5.178 -2.558 1.00 . A A . 78 GLN HG3 1 1
3 3886 1 1 78 GLN N N -5.335 2.924 -5.695 1.00 . A A . 78 GLN N 1 1
3 3887 1 1 78 GLN NE2 N -5.586 6.527 -1.721 1.00 . A A . 78 GLN NE2 1 1
3 3888 1 1 78 GLN O O -6.599 5.609 -4.585 1.00 . A A . 78 GLN O 1 1
3 3889 1 1 78 GLN OE1 O -4.613 7.205 -3.569 1.00 . A A . 78 GLN OE1 1 1
3 3890 1 1 79 VAL C C -9.019 5.116 -2.170 1.00 . A A . 79 VAL C 1 1
3 3891 1 1 79 VAL CA C -8.922 4.526 -3.575 1.00 . A A . 79 VAL CA 1 1
3 3892 1 1 79 VAL CB C -10.108 3.585 -3.827 1.00 . A A . 79 VAL CB 1 1
3 3893 1 1 79 VAL CG1 C -10.155 3.207 -5.312 1.00 . A A . 79 VAL CG1 1 1
3 3894 1 1 79 VAL CG2 C -9.957 2.315 -2.981 1.00 . A A . 79 VAL CG2 1 1
3 3895 1 1 79 VAL H H -7.606 2.859 -3.509 1.00 . A A . 79 VAL H 1 1
3 3896 1 1 79 VAL HA H -8.966 5.333 -4.292 1.00 . A A . 79 VAL HA 1 1
3 3897 1 1 79 VAL HB H -11.027 4.089 -3.559 1.00 . A A . 79 VAL HB 1 1
3 3898 1 1 79 VAL HG11 H -10.824 2.372 -5.451 1.00 . A A . 79 VAL HG11 1 1
3 3899 1 1 79 VAL HG12 H -10.509 4.051 -5.887 1.00 . A A . 79 VAL HG12 1 1
3 3900 1 1 79 VAL HG13 H -9.164 2.935 -5.646 1.00 . A A . 79 VAL HG13 1 1
3 3901 1 1 79 VAL HG21 H -9.224 1.664 -3.435 1.00 . A A . 79 VAL HG21 1 1
3 3902 1 1 79 VAL HG22 H -9.635 2.580 -1.984 1.00 . A A . 79 VAL HG22 1 1
3 3903 1 1 79 VAL HG23 H -10.907 1.802 -2.928 1.00 . A A . 79 VAL HG23 1 1
3 3904 1 1 79 VAL N N -7.663 3.810 -3.751 1.00 . A A . 79 VAL N 1 1
3 3905 1 1 79 VAL O O -8.415 4.606 -1.221 1.00 . A A . 79 VAL O 1 1
3 3906 1 1 80 PHE C C -11.255 6.354 -0.097 1.00 . A A . 80 PHE C 1 1
3 3907 1 1 80 PHE CA C -9.977 6.852 -0.757 1.00 . A A . 80 PHE CA 1 1
3 3908 1 1 80 PHE CB C -10.059 8.370 -0.946 1.00 . A A . 80 PHE CB 1 1
3 3909 1 1 80 PHE CD1 C -7.693 8.873 -0.245 1.00 . A A . 80 PHE CD1 1 1
3 3910 1 1 80 PHE CD2 C -8.397 9.486 -2.482 1.00 . A A . 80 PHE CD2 1 1
3 3911 1 1 80 PHE CE1 C -6.419 9.385 -0.505 1.00 . A A . 80 PHE CE1 1 1
3 3912 1 1 80 PHE CE2 C -7.121 10.000 -2.742 1.00 . A A . 80 PHE CE2 1 1
3 3913 1 1 80 PHE CG C -8.683 8.922 -1.232 1.00 . A A . 80 PHE CG 1 1
3 3914 1 1 80 PHE CZ C -6.132 9.949 -1.753 1.00 . A A . 80 PHE CZ 1 1
3 3915 1 1 80 PHE H H -10.248 6.550 -2.837 1.00 . A A . 80 PHE H 1 1
3 3916 1 1 80 PHE HA H -9.137 6.622 -0.117 1.00 . A A . 80 PHE HA 1 1
3 3917 1 1 80 PHE HB2 H -10.719 8.597 -1.771 1.00 . A A . 80 PHE HB2 1 1
3 3918 1 1 80 PHE HB3 H -10.445 8.825 -0.044 1.00 . A A . 80 PHE HB3 1 1
3 3919 1 1 80 PHE HD1 H -7.913 8.438 0.718 1.00 . A A . 80 PHE HD1 1 1
3 3920 1 1 80 PHE HD2 H -9.161 9.525 -3.246 1.00 . A A . 80 PHE HD2 1 1
3 3921 1 1 80 PHE HE1 H -5.656 9.347 0.258 1.00 . A A . 80 PHE HE1 1 1
3 3922 1 1 80 PHE HE2 H -6.900 10.434 -3.705 1.00 . A A . 80 PHE HE2 1 1
3 3923 1 1 80 PHE HZ H -5.148 10.345 -1.953 1.00 . A A . 80 PHE HZ 1 1
3 3924 1 1 80 PHE N N -9.791 6.194 -2.046 1.00 . A A . 80 PHE N 1 1
3 3925 1 1 80 PHE O O -11.960 5.510 -0.652 1.00 . A A . 80 PHE O 1 1
3 3926 1 1 81 LEU C C -13.993 7.044 1.104 1.00 . A A . 81 LEU C 1 1
3 3927 1 1 81 LEU CA C -12.756 6.481 1.802 1.00 . A A . 81 LEU CA 1 1
3 3928 1 1 81 LEU CB C -12.701 6.973 3.251 1.00 . A A . 81 LEU CB 1 1
3 3929 1 1 81 LEU CD1 C -13.470 5.129 4.766 1.00 . A A . 81 LEU CD1 1 1
3 3930 1 1 81 LEU CD2 C -14.385 7.439 5.039 1.00 . A A . 81 LEU CD2 1 1
3 3931 1 1 81 LEU CG C -13.893 6.403 4.029 1.00 . A A . 81 LEU CG 1 1
3 3932 1 1 81 LEU H H -10.957 7.553 1.481 1.00 . A A . 81 LEU H 1 1
3 3933 1 1 81 LEU HA H -12.819 5.402 1.803 1.00 . A A . 81 LEU HA 1 1
3 3934 1 1 81 LEU HB2 H -11.778 6.645 3.709 1.00 . A A . 81 LEU HB2 1 1
3 3935 1 1 81 LEU HB3 H -12.746 8.053 3.267 1.00 . A A . 81 LEU HB3 1 1
3 3936 1 1 81 LEU HD11 H -12.882 4.509 4.107 1.00 . A A . 81 LEU HD11 1 1
3 3937 1 1 81 LEU HD12 H -12.886 5.390 5.635 1.00 . A A . 81 LEU HD12 1 1
3 3938 1 1 81 LEU HD13 H -14.351 4.586 5.077 1.00 . A A . 81 LEU HD13 1 1
3 3939 1 1 81 LEU HD21 H -15.087 8.102 4.558 1.00 . A A . 81 LEU HD21 1 1
3 3940 1 1 81 LEU HD22 H -14.872 6.936 5.862 1.00 . A A . 81 LEU HD22 1 1
3 3941 1 1 81 LEU HD23 H -13.546 8.009 5.411 1.00 . A A . 81 LEU HD23 1 1
3 3942 1 1 81 LEU HG H -14.690 6.166 3.340 1.00 . A A . 81 LEU HG 1 1
3 3943 1 1 81 LEU N N -11.552 6.881 1.086 1.00 . A A . 81 LEU N 1 1
3 3944 1 1 81 LEU O O -14.602 8.008 1.572 1.00 . A A . 81 LEU O 1 1
3 3945 1 1 82 GLU C C -16.758 6.909 0.101 1.00 . A A . 82 GLU C 1 1
3 3946 1 1 82 GLU CA C -15.520 6.855 -0.787 1.00 . A A . 82 GLU CA 1 1
3 3947 1 1 82 GLU CB C -15.767 5.884 -1.945 1.00 . A A . 82 GLU CB 1 1
3 3948 1 1 82 GLU CD C -16.198 3.459 -2.482 1.00 . A A . 82 GLU CD 1 1
3 3949 1 1 82 GLU CG C -15.662 4.440 -1.435 1.00 . A A . 82 GLU CG 1 1
3 3950 1 1 82 GLU H H -13.827 5.667 -0.336 1.00 . A A . 82 GLU H 1 1
3 3951 1 1 82 GLU HA H -15.334 7.839 -1.192 1.00 . A A . 82 GLU HA 1 1
3 3952 1 1 82 GLU HB2 H -16.753 6.053 -2.354 1.00 . A A . 82 GLU HB2 1 1
3 3953 1 1 82 GLU HB3 H -15.026 6.047 -2.715 1.00 . A A . 82 GLU HB3 1 1
3 3954 1 1 82 GLU HG2 H -14.628 4.211 -1.226 1.00 . A A . 82 GLU HG2 1 1
3 3955 1 1 82 GLU HG3 H -16.238 4.342 -0.524 1.00 . A A . 82 GLU HG3 1 1
3 3956 1 1 82 GLU N N -14.355 6.428 -0.018 1.00 . A A . 82 GLU N 1 1
3 3957 1 1 82 GLU O O -16.793 6.307 1.175 1.00 . A A . 82 GLU O 1 1
3 3958 1 1 82 GLU OE1 O -16.340 3.853 -3.629 1.00 . A A . 82 GLU OE1 1 1
3 3959 1 1 82 GLU OE2 O -16.455 2.324 -2.118 1.00 . A A . 82 GLU OE2 1 1
3 3960 1 1 83 HIS C C -19.816 6.475 0.347 1.00 . A A . 83 HIS C 1 1
3 3961 1 1 83 HIS CA C -19.005 7.767 0.408 1.00 . A A . 83 HIS CA 1 1
3 3962 1 1 83 HIS CB C -19.831 8.932 -0.144 1.00 . A A . 83 HIS CB 1 1
3 3963 1 1 83 HIS CD2 C -17.734 10.526 -0.124 1.00 . A A . 83 HIS CD2 1 1
3 3964 1 1 83 HIS CE1 C -18.724 12.342 0.520 1.00 . A A . 83 HIS CE1 1 1
3 3965 1 1 83 HIS CG C -19.065 10.218 0.034 1.00 . A A . 83 HIS CG 1 1
3 3966 1 1 83 HIS H H -17.686 8.095 -1.214 1.00 . A A . 83 HIS H 1 1
3 3967 1 1 83 HIS HA H -18.759 7.975 1.439 1.00 . A A . 83 HIS HA 1 1
3 3968 1 1 83 HIS HB2 H -20.025 8.770 -1.195 1.00 . A A . 83 HIS HB2 1 1
3 3969 1 1 83 HIS HB3 H -20.768 8.995 0.390 1.00 . A A . 83 HIS HB3 1 1
3 3970 1 1 83 HIS HD1 H -20.630 11.513 0.636 1.00 . A A . 83 HIS HD1 1 1
3 3971 1 1 83 HIS HD2 H -16.968 9.834 -0.440 1.00 . A A . 83 HIS HD2 1 1
3 3972 1 1 83 HIS HE1 H -18.908 13.362 0.824 1.00 . A A . 83 HIS HE1 1 1
3 3973 1 1 83 HIS N N -17.771 7.635 -0.353 1.00 . A A . 83 HIS N 1 1
3 3974 1 1 83 HIS ND1 N -19.676 11.393 0.444 1.00 . A A . 83 HIS ND1 1 1
3 3975 1 1 83 HIS NE2 N -17.523 11.866 0.184 1.00 . A A . 83 HIS NE2 1 1
3 3976 1 1 83 HIS O O -20.118 5.876 1.379 1.00 . A A . 83 HIS O 1 1
3 3977 1 1 84 HIS C C -22.315 4.956 -0.420 1.00 . A A . 84 HIS C 1 1
3 3978 1 1 84 HIS CA C -20.942 4.834 -1.080 1.00 . A A . 84 HIS CA 1 1
3 3979 1 1 84 HIS CB C -20.198 3.613 -0.522 1.00 . A A . 84 HIS CB 1 1
3 3980 1 1 84 HIS CD2 C -20.888 1.770 -2.266 1.00 . A A . 84 HIS CD2 1 1
3 3981 1 1 84 HIS CE1 C -22.048 0.502 -0.946 1.00 . A A . 84 HIS CE1 1 1
3 3982 1 1 84 HIS CG C -20.854 2.354 -1.024 1.00 . A A . 84 HIS CG 1 1
3 3983 1 1 84 HIS H H -19.884 6.581 -1.653 1.00 . A A . 84 HIS H 1 1
3 3984 1 1 84 HIS HA H -21.084 4.694 -2.141 1.00 . A A . 84 HIS HA 1 1
3 3985 1 1 84 HIS HB2 H -19.170 3.637 -0.853 1.00 . A A . 84 HIS HB2 1 1
3 3986 1 1 84 HIS HB3 H -20.230 3.629 0.558 1.00 . A A . 84 HIS HB3 1 1
3 3987 1 1 84 HIS HD1 H -21.774 1.666 0.757 1.00 . A A . 84 HIS HD1 1 1
3 3988 1 1 84 HIS HD2 H -20.401 2.158 -3.150 1.00 . A A . 84 HIS HD2 1 1
3 3989 1 1 84 HIS HE1 H -22.657 -0.305 -0.568 1.00 . A A . 84 HIS HE1 1 1
3 3990 1 1 84 HIS N N -20.161 6.056 -0.873 1.00 . A A . 84 HIS N 1 1
3 3991 1 1 84 HIS ND1 N -21.602 1.527 -0.198 1.00 . A A . 84 HIS ND1 1 1
3 3992 1 1 84 HIS NE2 N -21.641 0.601 -2.215 1.00 . A A . 84 HIS NE2 1 1
3 3993 1 1 84 HIS O O -22.445 5.494 0.679 1.00 . A A . 84 HIS O 1 1
3 3994 1 1 85 HIS C C -25.614 3.578 -1.343 1.00 . A A . 85 HIS C 1 1
3 3995 1 1 85 HIS CA C -24.700 4.534 -0.585 1.00 . A A . 85 HIS CA 1 1
3 3996 1 1 85 HIS CB C -25.229 5.967 -0.708 1.00 . A A . 85 HIS CB 1 1
3 3997 1 1 85 HIS CD2 C -23.767 6.853 -2.707 1.00 . A A . 85 HIS CD2 1 1
3 3998 1 1 85 HIS CE1 C -25.358 7.175 -4.141 1.00 . A A . 85 HIS CE1 1 1
3 3999 1 1 85 HIS CG C -24.941 6.496 -2.088 1.00 . A A . 85 HIS CG 1 1
3 4000 1 1 85 HIS H H -23.181 4.052 -1.980 1.00 . A A . 85 HIS H 1 1
3 4001 1 1 85 HIS HA H -24.692 4.254 0.459 1.00 . A A . 85 HIS HA 1 1
3 4002 1 1 85 HIS HB2 H -26.296 5.974 -0.534 1.00 . A A . 85 HIS HB2 1 1
3 4003 1 1 85 HIS HB3 H -24.742 6.592 0.024 1.00 . A A . 85 HIS HB3 1 1
3 4004 1 1 85 HIS HD1 H -26.900 6.551 -2.890 1.00 . A A . 85 HIS HD1 1 1
3 4005 1 1 85 HIS HD2 H -22.787 6.809 -2.256 1.00 . A A . 85 HIS HD2 1 1
3 4006 1 1 85 HIS HE1 H -25.896 7.435 -5.041 1.00 . A A . 85 HIS HE1 1 1
3 4007 1 1 85 HIS N N -23.340 4.462 -1.106 1.00 . A A . 85 HIS N 1 1
3 4008 1 1 85 HIS ND1 N -25.941 6.709 -3.022 1.00 . A A . 85 HIS ND1 1 1
3 4009 1 1 85 HIS NE2 N -24.033 7.281 -4.004 1.00 . A A . 85 HIS NE2 1 1
3 4010 1 1 85 HIS O O -25.554 3.488 -2.570 1.00 . A A . 85 HIS O 1 1
3 4011 1 1 86 HIS C C -28.823 2.348 -1.002 1.00 . A A . 86 HIS C 1 1
3 4012 1 1 86 HIS CA C -27.375 1.903 -1.195 1.00 . A A . 86 HIS CA 1 1
3 4013 1 1 86 HIS CB C -27.161 0.527 -0.561 1.00 . A A . 86 HIS CB 1 1
3 4014 1 1 86 HIS CD2 C -28.203 0.269 1.839 1.00 . A A . 86 HIS CD2 1 1
3 4015 1 1 86 HIS CE1 C -26.617 1.209 2.977 1.00 . A A . 86 HIS CE1 1 1
3 4016 1 1 86 HIS CG C -27.241 0.649 0.938 1.00 . A A . 86 HIS CG 1 1
3 4017 1 1 86 HIS H H -26.444 2.978 0.372 1.00 . A A . 86 HIS H 1 1
3 4018 1 1 86 HIS HA H -27.173 1.830 -2.254 1.00 . A A . 86 HIS HA 1 1
3 4019 1 1 86 HIS HB2 H -27.924 -0.154 -0.911 1.00 . A A . 86 HIS HB2 1 1
3 4020 1 1 86 HIS HB3 H -26.189 0.150 -0.840 1.00 . A A . 86 HIS HB3 1 1
3 4021 1 1 86 HIS HD1 H -25.404 1.628 1.338 1.00 . A A . 86 HIS HD1 1 1
3 4022 1 1 86 HIS HD2 H -29.130 -0.226 1.587 1.00 . A A . 86 HIS HD2 1 1
3 4023 1 1 86 HIS HE1 H -26.030 1.605 3.794 1.00 . A A . 86 HIS HE1 1 1
3 4024 1 1 86 HIS N N -26.451 2.862 -0.599 1.00 . A A . 86 HIS N 1 1
3 4025 1 1 86 HIS ND1 N -26.237 1.246 1.686 1.00 . A A . 86 HIS ND1 1 1
3 4026 1 1 86 HIS NE2 N -27.807 0.624 3.126 1.00 . A A . 86 HIS NE2 1 1
3 4027 1 1 86 HIS O O -29.505 1.916 -0.069 1.00 . A A . 86 HIS O 1 1
3 4028 1 1 87 HIS C C -31.651 2.585 -2.105 1.00 . A A . 87 HIS C 1 1
3 4029 1 1 87 HIS CA C -30.656 3.713 -1.833 1.00 . A A . 87 HIS CA 1 1
3 4030 1 1 87 HIS CB C -30.840 4.824 -2.870 1.00 . A A . 87 HIS CB 1 1
3 4031 1 1 87 HIS CD2 C -31.363 4.340 -5.403 1.00 . A A . 87 HIS CD2 1 1
3 4032 1 1 87 HIS CE1 C -29.606 3.161 -5.872 1.00 . A A . 87 HIS CE1 1 1
3 4033 1 1 87 HIS CG C -30.616 4.267 -4.253 1.00 . A A . 87 HIS CG 1 1
3 4034 1 1 87 HIS H H -28.697 3.516 -2.615 1.00 . A A . 87 HIS H 1 1
3 4035 1 1 87 HIS HA H -30.841 4.118 -0.849 1.00 . A A . 87 HIS HA 1 1
3 4036 1 1 87 HIS HB2 H -31.842 5.220 -2.800 1.00 . A A . 87 HIS HB2 1 1
3 4037 1 1 87 HIS HB3 H -30.128 5.614 -2.682 1.00 . A A . 87 HIS HB3 1 1
3 4038 1 1 87 HIS HD1 H -28.764 3.274 -3.975 1.00 . A A . 87 HIS HD1 1 1
3 4039 1 1 87 HIS HD2 H -32.303 4.863 -5.501 1.00 . A A . 87 HIS HD2 1 1
3 4040 1 1 87 HIS HE1 H -28.878 2.564 -6.402 1.00 . A A . 87 HIS HE1 1 1
3 4041 1 1 87 HIS N N -29.287 3.212 -1.896 1.00 . A A . 87 HIS N 1 1
3 4042 1 1 87 HIS ND1 N -29.499 3.510 -4.578 1.00 . A A . 87 HIS ND1 1 1
3 4043 1 1 87 HIS NE2 N -30.724 3.640 -6.424 1.00 . A A . 87 HIS NE2 1 1
3 4044 1 1 87 HIS O O -31.299 1.406 -2.049 1.00 . A A . 87 HIS O 1 1
3 4045 1 1 88 HIS C C -33.837 1.532 -4.167 1.00 . A A . 88 HIS C 1 1
3 4046 1 1 88 HIS CA C -33.927 1.973 -2.701 1.00 . A A . 88 HIS CA 1 1
3 4047 1 1 88 HIS CB C -35.308 2.579 -2.403 1.00 . A A . 88 HIS CB 1 1
3 4048 1 1 88 HIS CD2 C -37.730 1.548 -2.393 1.00 . A A . 88 HIS CD2 1 1
3 4049 1 1 88 HIS CE1 C -37.181 -0.548 -2.346 1.00 . A A . 88 HIS CE1 1 1
3 4050 1 1 88 HIS CG C -36.356 1.494 -2.380 1.00 . A A . 88 HIS CG 1 1
3 4051 1 1 88 HIS H H -33.111 3.910 -2.447 1.00 . A A . 88 HIS H 1 1
3 4052 1 1 88 HIS HA H -33.780 1.111 -2.066 1.00 . A A . 88 HIS HA 1 1
3 4053 1 1 88 HIS HB2 H -35.283 3.070 -1.440 1.00 . A A . 88 HIS HB2 1 1
3 4054 1 1 88 HIS HB3 H -35.555 3.302 -3.165 1.00 . A A . 88 HIS HB3 1 1
3 4055 1 1 88 HIS HD1 H -35.126 -0.230 -2.337 1.00 . A A . 88 HIS HD1 1 1
3 4056 1 1 88 HIS HD2 H -38.317 2.452 -2.418 1.00 . A A . 88 HIS HD2 1 1
3 4057 1 1 88 HIS HE1 H -37.236 -1.627 -2.323 1.00 . A A . 88 HIS HE1 1 1
3 4058 1 1 88 HIS N N -32.891 2.957 -2.410 1.00 . A A . 88 HIS N 1 1
3 4059 1 1 88 HIS ND1 N -36.030 0.147 -2.349 1.00 . A A . 88 HIS ND1 1 1
3 4060 1 1 88 HIS NE2 N -38.247 0.255 -2.372 1.00 . A A . 88 HIS NE2 1 1
3 4061 1 1 88 HIS O O -32.738 1.556 -4.702 1.00 . A A . 88 HIS O 1 1
3 4062 1 1 88 HIS OXT O -34.856 1.175 -4.734 1.00 . A A . 88 HIS OXT 1 1
4 4063 1 1 1 MET C C 4.867 -24.848 -7.409 1.00 . A A . 1 MET C 1 1
4 4064 1 1 1 MET CA C 5.444 -26.190 -7.862 1.00 . A A . 1 MET CA 1 1
4 4065 1 1 1 MET CB C 6.746 -26.483 -7.104 1.00 . A A . 1 MET CB 1 1
4 4066 1 1 1 MET CE C 8.816 -29.857 -6.271 1.00 . A A . 1 MET CE 1 1
4 4067 1 1 1 MET CG C 7.068 -27.978 -7.183 1.00 . A A . 1 MET CG 1 1
4 4068 1 1 1 MET H1 H 6.727 -26.348 -9.496 1.00 . A A . 1 MET H1 1 1
4 4069 1 1 1 MET H2 H 5.497 -25.192 -9.690 1.00 . A A . 1 MET H2 1 1
4 4070 1 1 1 MET H3 H 5.138 -26.848 -9.814 1.00 . A A . 1 MET H3 1 1
4 4071 1 1 1 MET HA H 4.728 -26.973 -7.659 1.00 . A A . 1 MET HA 1 1
4 4072 1 1 1 MET HB2 H 7.554 -25.918 -7.546 1.00 . A A . 1 MET HB2 1 1
4 4073 1 1 1 MET HB3 H 6.633 -26.196 -6.069 1.00 . A A . 1 MET HB3 1 1
4 4074 1 1 1 MET HE1 H 9.827 -30.225 -6.157 1.00 . A A . 1 MET HE1 1 1
4 4075 1 1 1 MET HE2 H 8.259 -30.532 -6.900 1.00 . A A . 1 MET HE2 1 1
4 4076 1 1 1 MET HE3 H 8.340 -29.794 -5.303 1.00 . A A . 1 MET HE3 1 1
4 4077 1 1 1 MET HG2 H 6.565 -28.497 -6.379 1.00 . A A . 1 MET HG2 1 1
4 4078 1 1 1 MET HG3 H 6.734 -28.371 -8.131 1.00 . A A . 1 MET HG3 1 1
4 4079 1 1 1 MET N N 5.722 -26.141 -9.326 1.00 . A A . 1 MET N 1 1
4 4080 1 1 1 MET O O 5.541 -24.070 -6.731 1.00 . A A . 1 MET O 1 1
4 4081 1 1 1 MET SD S 8.859 -28.213 -7.028 1.00 . A A . 1 MET SD 1 1
4 4082 1 1 2 PRO C C 2.544 -23.288 -5.917 1.00 . A A . 2 PRO C 1 1
4 4083 1 1 2 PRO CA C 2.961 -23.295 -7.389 1.00 . A A . 2 PRO CA 1 1
4 4084 1 1 2 PRO CB C 1.734 -23.216 -8.316 1.00 . A A . 2 PRO CB 1 1
4 4085 1 1 2 PRO CD C 2.759 -25.420 -8.572 1.00 . A A . 2 PRO CD 1 1
4 4086 1 1 2 PRO CG C 1.759 -24.440 -9.183 1.00 . A A . 2 PRO CG 1 1
4 4087 1 1 2 PRO HA H 3.613 -22.459 -7.589 1.00 . A A . 2 PRO HA 1 1
4 4088 1 1 2 PRO HB2 H 0.825 -23.194 -7.733 1.00 . A A . 2 PRO HB2 1 1
4 4089 1 1 2 PRO HB3 H 1.797 -22.333 -8.933 1.00 . A A . 2 PRO HB3 1 1
4 4090 1 1 2 PRO HD2 H 2.249 -26.142 -7.948 1.00 . A A . 2 PRO HD2 1 1
4 4091 1 1 2 PRO HD3 H 3.324 -25.917 -9.346 1.00 . A A . 2 PRO HD3 1 1
4 4092 1 1 2 PRO HG2 H 0.773 -24.885 -9.212 1.00 . A A . 2 PRO HG2 1 1
4 4093 1 1 2 PRO HG3 H 2.073 -24.176 -10.181 1.00 . A A . 2 PRO HG3 1 1
4 4094 1 1 2 PRO N N 3.638 -24.566 -7.768 1.00 . A A . 2 PRO N 1 1
4 4095 1 1 2 PRO O O 3.260 -22.758 -5.067 1.00 . A A . 2 PRO O 1 1
4 4096 1 1 3 THR C C 0.581 -22.537 -3.732 1.00 . A A . 3 THR C 1 1
4 4097 1 1 3 THR CA C 0.856 -23.940 -4.264 1.00 . A A . 3 THR CA 1 1
4 4098 1 1 3 THR CB C 1.847 -24.652 -3.330 1.00 . A A . 3 THR CB 1 1
4 4099 1 1 3 THR CG2 C 1.077 -25.363 -2.212 1.00 . A A . 3 THR CG2 1 1
4 4100 1 1 3 THR H H 0.861 -24.284 -6.356 1.00 . A A . 3 THR H 1 1
4 4101 1 1 3 THR HA H -0.070 -24.495 -4.274 1.00 . A A . 3 THR HA 1 1
4 4102 1 1 3 THR HB H 2.516 -23.926 -2.892 1.00 . A A . 3 THR HB 1 1
4 4103 1 1 3 THR HG1 H 3.187 -25.132 -4.657 1.00 . A A . 3 THR HG1 1 1
4 4104 1 1 3 THR HG21 H 0.704 -26.309 -2.575 1.00 . A A . 3 THR HG21 1 1
4 4105 1 1 3 THR HG22 H 1.738 -25.535 -1.373 1.00 . A A . 3 THR HG22 1 1
4 4106 1 1 3 THR HG23 H 0.249 -24.748 -1.896 1.00 . A A . 3 THR HG23 1 1
4 4107 1 1 3 THR N N 1.381 -23.880 -5.631 1.00 . A A . 3 THR N 1 1
4 4108 1 1 3 THR O O 1.284 -21.584 -4.073 1.00 . A A . 3 THR O 1 1
4 4109 1 1 3 THR OG1 O 2.597 -25.609 -4.068 1.00 . A A . 3 THR OG1 1 1
4 4110 1 1 4 GLU C C 0.461 -20.451 -1.757 1.00 . A A . 4 GLU C 1 1
4 4111 1 1 4 GLU CA C -0.788 -21.122 -2.308 1.00 . A A . 4 GLU CA 1 1
4 4112 1 1 4 GLU CB C -1.826 -21.298 -1.191 1.00 . A A . 4 GLU CB 1 1
4 4113 1 1 4 GLU CD C -2.367 -22.594 0.889 1.00 . A A . 4 GLU CD 1 1
4 4114 1 1 4 GLU CG C -1.499 -22.549 -0.367 1.00 . A A . 4 GLU CG 1 1
4 4115 1 1 4 GLU H H -0.963 -23.210 -2.647 1.00 . A A . 4 GLU H 1 1
4 4116 1 1 4 GLU HA H -1.206 -20.485 -3.075 1.00 . A A . 4 GLU HA 1 1
4 4117 1 1 4 GLU HB2 H -1.814 -20.430 -0.549 1.00 . A A . 4 GLU HB2 1 1
4 4118 1 1 4 GLU HB3 H -2.807 -21.407 -1.628 1.00 . A A . 4 GLU HB3 1 1
4 4119 1 1 4 GLU HG2 H -1.686 -23.430 -0.963 1.00 . A A . 4 GLU HG2 1 1
4 4120 1 1 4 GLU HG3 H -0.459 -22.527 -0.080 1.00 . A A . 4 GLU HG3 1 1
4 4121 1 1 4 GLU N N -0.441 -22.416 -2.889 1.00 . A A . 4 GLU N 1 1
4 4122 1 1 4 GLU O O 0.658 -19.254 -1.964 1.00 . A A . 4 GLU O 1 1
4 4123 1 1 4 GLU OE1 O -2.266 -21.677 1.689 1.00 . A A . 4 GLU OE1 1 1
4 4124 1 1 4 GLU OE2 O -3.118 -23.544 1.032 1.00 . A A . 4 GLU OE2 1 1
4 4125 1 1 5 ASN C C 2.309 -19.354 0.150 1.00 . A A . 5 ASN C 1 1
4 4126 1 1 5 ASN CA C 2.563 -20.711 -0.527 1.00 . A A . 5 ASN CA 1 1
4 4127 1 1 5 ASN CB C 3.585 -20.596 -1.677 1.00 . A A . 5 ASN CB 1 1
4 4128 1 1 5 ASN CG C 3.280 -19.395 -2.579 1.00 . A A . 5 ASN CG 1 1
4 4129 1 1 5 ASN H H 1.105 -22.189 -0.976 1.00 . A A . 5 ASN H 1 1
4 4130 1 1 5 ASN HA H 2.941 -21.405 0.210 1.00 . A A . 5 ASN HA 1 1
4 4131 1 1 5 ASN HB2 H 4.577 -20.499 -1.273 1.00 . A A . 5 ASN HB2 1 1
4 4132 1 1 5 ASN HB3 H 3.540 -21.497 -2.271 1.00 . A A . 5 ASN HB3 1 1
4 4133 1 1 5 ASN HD21 H 3.392 -20.451 -4.259 1.00 . A A . 5 ASN HD21 1 1
4 4134 1 1 5 ASN HD22 H 3.036 -18.802 -4.457 1.00 . A A . 5 ASN HD22 1 1
4 4135 1 1 5 ASN N N 1.313 -21.236 -1.082 1.00 . A A . 5 ASN N 1 1
4 4136 1 1 5 ASN ND2 N 3.232 -19.563 -3.872 1.00 . A A . 5 ASN ND2 1 1
4 4137 1 1 5 ASN O O 1.152 -18.990 0.368 1.00 . A A . 5 ASN O 1 1
4 4138 1 1 5 ASN OD1 O 3.087 -18.280 -2.099 1.00 . A A . 5 ASN OD1 1 1
4 4139 1 1 6 PRO C C 2.476 -16.327 0.030 1.00 . A A . 6 PRO C 1 1
4 4140 1 1 6 PRO CA C 3.102 -17.247 1.074 1.00 . A A . 6 PRO CA 1 1
4 4141 1 1 6 PRO CB C 4.491 -16.761 1.519 1.00 . A A . 6 PRO CB 1 1
4 4142 1 1 6 PRO CD C 4.755 -18.869 0.291 1.00 . A A . 6 PRO CD 1 1
4 4143 1 1 6 PRO CG C 5.469 -17.840 1.170 1.00 . A A . 6 PRO CG 1 1
4 4144 1 1 6 PRO HA H 2.451 -17.334 1.931 1.00 . A A . 6 PRO HA 1 1
4 4145 1 1 6 PRO HB2 H 4.748 -15.848 1.001 1.00 . A A . 6 PRO HB2 1 1
4 4146 1 1 6 PRO HB3 H 4.499 -16.594 2.586 1.00 . A A . 6 PRO HB3 1 1
4 4147 1 1 6 PRO HD2 H 5.047 -18.739 -0.740 1.00 . A A . 6 PRO HD2 1 1
4 4148 1 1 6 PRO HD3 H 4.978 -19.870 0.628 1.00 . A A . 6 PRO HD3 1 1
4 4149 1 1 6 PRO HG2 H 6.303 -17.413 0.631 1.00 . A A . 6 PRO HG2 1 1
4 4150 1 1 6 PRO HG3 H 5.823 -18.319 2.070 1.00 . A A . 6 PRO HG3 1 1
4 4151 1 1 6 PRO N N 3.325 -18.578 0.467 1.00 . A A . 6 PRO N 1 1
4 4152 1 1 6 PRO O O 3.174 -15.601 -0.679 1.00 . A A . 6 PRO O 1 1
4 4153 1 1 7 THR C C 0.576 -14.133 -0.807 1.00 . A A . 7 THR C 1 1
4 4154 1 1 7 THR CA C 0.421 -15.626 -1.075 1.00 . A A . 7 THR CA 1 1
4 4155 1 1 7 THR CB C -1.065 -16.003 -1.035 1.00 . A A . 7 THR CB 1 1
4 4156 1 1 7 THR CG2 C -1.699 -15.755 -2.407 1.00 . A A . 7 THR CG2 1 1
4 4157 1 1 7 THR H H 0.660 -17.033 0.488 1.00 . A A . 7 THR H 1 1
4 4158 1 1 7 THR HA H 0.807 -15.860 -2.058 1.00 . A A . 7 THR HA 1 1
4 4159 1 1 7 THR HB H -1.571 -15.401 -0.297 1.00 . A A . 7 THR HB 1 1
4 4160 1 1 7 THR HG1 H -0.552 -17.576 -0.011 1.00 . A A . 7 THR HG1 1 1
4 4161 1 1 7 THR HG21 H -2.709 -16.139 -2.413 1.00 . A A . 7 THR HG21 1 1
4 4162 1 1 7 THR HG22 H -1.718 -14.694 -2.611 1.00 . A A . 7 THR HG22 1 1
4 4163 1 1 7 THR HG23 H -1.120 -16.257 -3.169 1.00 . A A . 7 THR HG23 1 1
4 4164 1 1 7 THR N N 1.152 -16.408 -0.084 1.00 . A A . 7 THR N 1 1
4 4165 1 1 7 THR O O 1.065 -13.730 0.249 1.00 . A A . 7 THR O 1 1
4 4166 1 1 7 THR OG1 O -1.195 -17.376 -0.696 1.00 . A A . 7 THR OG1 1 1
4 4167 1 1 8 MET C C -0.251 -11.410 -0.285 1.00 . A A . 8 MET C 1 1
4 4168 1 1 8 MET CA C 0.267 -11.869 -1.646 1.00 . A A . 8 MET CA 1 1
4 4169 1 1 8 MET CB C -0.533 -11.187 -2.761 1.00 . A A . 8 MET CB 1 1
4 4170 1 1 8 MET CE C 2.313 -10.061 -5.522 1.00 . A A . 8 MET CE 1 1
4 4171 1 1 8 MET CG C 0.305 -11.143 -4.043 1.00 . A A . 8 MET CG 1 1
4 4172 1 1 8 MET H H -0.210 -13.701 -2.597 1.00 . A A . 8 MET H 1 1
4 4173 1 1 8 MET HA H 1.305 -11.583 -1.739 1.00 . A A . 8 MET HA 1 1
4 4174 1 1 8 MET HB2 H -1.443 -11.742 -2.944 1.00 . A A . 8 MET HB2 1 1
4 4175 1 1 8 MET HB3 H -0.781 -10.178 -2.464 1.00 . A A . 8 MET HB3 1 1
4 4176 1 1 8 MET HE1 H 1.818 -9.329 -6.144 1.00 . A A . 8 MET HE1 1 1
4 4177 1 1 8 MET HE2 H 2.137 -11.047 -5.920 1.00 . A A . 8 MET HE2 1 1
4 4178 1 1 8 MET HE3 H 3.377 -9.867 -5.506 1.00 . A A . 8 MET HE3 1 1
4 4179 1 1 8 MET HG2 H 0.711 -12.125 -4.242 1.00 . A A . 8 MET HG2 1 1
4 4180 1 1 8 MET HG3 H -0.319 -10.838 -4.870 1.00 . A A . 8 MET HG3 1 1
4 4181 1 1 8 MET N N 0.164 -13.318 -1.776 1.00 . A A . 8 MET N 1 1
4 4182 1 1 8 MET O O 0.455 -10.728 0.454 1.00 . A A . 8 MET O 1 1
4 4183 1 1 8 MET SD S 1.659 -9.958 -3.838 1.00 . A A . 8 MET SD 1 1
4 4184 1 1 9 PHE C C -1.093 -11.538 2.458 1.00 . A A . 9 PHE C 1 1
4 4185 1 1 9 PHE CA C -2.101 -11.426 1.315 1.00 . A A . 9 PHE CA 1 1
4 4186 1 1 9 PHE CB C -3.301 -12.336 1.603 1.00 . A A . 9 PHE CB 1 1
4 4187 1 1 9 PHE CD1 C -4.885 -10.581 2.490 1.00 . A A . 9 PHE CD1 1 1
4 4188 1 1 9 PHE CD2 C -5.469 -11.756 0.449 1.00 . A A . 9 PHE CD2 1 1
4 4189 1 1 9 PHE CE1 C -6.072 -9.843 2.404 1.00 . A A . 9 PHE CE1 1 1
4 4190 1 1 9 PHE CE2 C -6.656 -11.018 0.364 1.00 . A A . 9 PHE CE2 1 1
4 4191 1 1 9 PHE CG C -4.583 -11.538 1.512 1.00 . A A . 9 PHE CG 1 1
4 4192 1 1 9 PHE CZ C -6.957 -10.061 1.341 1.00 . A A . 9 PHE CZ 1 1
4 4193 1 1 9 PHE H H -1.997 -12.344 -0.598 1.00 . A A . 9 PHE H 1 1
4 4194 1 1 9 PHE HA H -2.446 -10.406 1.252 1.00 . A A . 9 PHE HA 1 1
4 4195 1 1 9 PHE HB2 H -3.325 -13.139 0.881 1.00 . A A . 9 PHE HB2 1 1
4 4196 1 1 9 PHE HB3 H -3.208 -12.750 2.596 1.00 . A A . 9 PHE HB3 1 1
4 4197 1 1 9 PHE HD1 H -4.203 -10.412 3.310 1.00 . A A . 9 PHE HD1 1 1
4 4198 1 1 9 PHE HD2 H -5.237 -12.493 -0.304 1.00 . A A . 9 PHE HD2 1 1
4 4199 1 1 9 PHE HE1 H -6.305 -9.105 3.157 1.00 . A A . 9 PHE HE1 1 1
4 4200 1 1 9 PHE HE2 H -7.339 -11.187 -0.455 1.00 . A A . 9 PHE HE2 1 1
4 4201 1 1 9 PHE HZ H -7.874 -9.493 1.275 1.00 . A A . 9 PHE HZ 1 1
4 4202 1 1 9 PHE N N -1.488 -11.796 0.036 1.00 . A A . 9 PHE N 1 1
4 4203 1 1 9 PHE O O -1.051 -10.689 3.348 1.00 . A A . 9 PHE O 1 1
4 4204 1 1 10 ASP C C 1.732 -11.669 3.483 1.00 . A A . 10 ASP C 1 1
4 4205 1 1 10 ASP CA C 0.724 -12.816 3.451 1.00 . A A . 10 ASP CA 1 1
4 4206 1 1 10 ASP CB C 1.452 -14.137 3.182 1.00 . A A . 10 ASP CB 1 1
4 4207 1 1 10 ASP CG C 2.317 -14.516 4.380 1.00 . A A . 10 ASP CG 1 1
4 4208 1 1 10 ASP H H -0.368 -13.229 1.684 1.00 . A A . 10 ASP H 1 1
4 4209 1 1 10 ASP HA H 0.236 -12.880 4.413 1.00 . A A . 10 ASP HA 1 1
4 4210 1 1 10 ASP HB2 H 0.726 -14.916 3.003 1.00 . A A . 10 ASP HB2 1 1
4 4211 1 1 10 ASP HB3 H 2.080 -14.028 2.310 1.00 . A A . 10 ASP HB3 1 1
4 4212 1 1 10 ASP N N -0.286 -12.592 2.422 1.00 . A A . 10 ASP N 1 1
4 4213 1 1 10 ASP O O 1.895 -10.999 4.502 1.00 . A A . 10 ASP O 1 1
4 4214 1 1 10 ASP OD1 O 3.448 -14.059 4.439 1.00 . A A . 10 ASP OD1 1 1
4 4215 1 1 10 ASP OD2 O 1.839 -15.259 5.220 1.00 . A A . 10 ASP OD2 1 1
4 4216 1 1 11 GLN C C 2.840 -9.035 2.498 1.00 . A A . 11 GLN C 1 1
4 4217 1 1 11 GLN CA C 3.425 -10.414 2.243 1.00 . A A . 11 GLN CA 1 1
4 4218 1 1 11 GLN CB C 4.041 -10.444 0.840 1.00 . A A . 11 GLN CB 1 1
4 4219 1 1 11 GLN CD C 6.095 -9.741 -0.401 1.00 . A A . 11 GLN CD 1 1
4 4220 1 1 11 GLN CG C 5.554 -10.240 0.934 1.00 . A A . 11 GLN CG 1 1
4 4221 1 1 11 GLN H H 2.239 -12.044 1.587 1.00 . A A . 11 GLN H 1 1
4 4222 1 1 11 GLN HA H 4.202 -10.592 2.969 1.00 . A A . 11 GLN HA 1 1
4 4223 1 1 11 GLN HB2 H 3.829 -11.397 0.379 1.00 . A A . 11 GLN HB2 1 1
4 4224 1 1 11 GLN HB3 H 3.610 -9.655 0.241 1.00 . A A . 11 GLN HB3 1 1
4 4225 1 1 11 GLN HE21 H 5.835 -7.822 0.043 1.00 . A A . 11 GLN HE21 1 1
4 4226 1 1 11 GLN HE22 H 6.491 -8.130 -1.493 1.00 . A A . 11 GLN HE22 1 1
4 4227 1 1 11 GLN HG2 H 5.771 -9.511 1.703 1.00 . A A . 11 GLN HG2 1 1
4 4228 1 1 11 GLN HG3 H 6.028 -11.179 1.183 1.00 . A A . 11 GLN HG3 1 1
4 4229 1 1 11 GLN N N 2.413 -11.466 2.358 1.00 . A A . 11 GLN N 1 1
4 4230 1 1 11 GLN NE2 N 6.144 -8.457 -0.637 1.00 . A A . 11 GLN NE2 1 1
4 4231 1 1 11 GLN O O 3.313 -8.310 3.369 1.00 . A A . 11 GLN O 1 1
4 4232 1 1 11 GLN OE1 O 6.478 -10.540 -1.255 1.00 . A A . 11 GLN OE1 1 1
4 4233 1 1 12 VAL C C 0.833 -7.123 3.322 1.00 . A A . 12 VAL C 1 1
4 4234 1 1 12 VAL CA C 1.210 -7.365 1.876 1.00 . A A . 12 VAL CA 1 1
4 4235 1 1 12 VAL CB C -0.029 -7.270 0.987 1.00 . A A . 12 VAL CB 1 1
4 4236 1 1 12 VAL CG1 C 0.364 -7.638 -0.428 1.00 . A A . 12 VAL CG1 1 1
4 4237 1 1 12 VAL CG2 C -1.109 -8.245 1.458 1.00 . A A . 12 VAL CG2 1 1
4 4238 1 1 12 VAL H H 1.498 -9.281 1.036 1.00 . A A . 12 VAL H 1 1
4 4239 1 1 12 VAL HA H 1.917 -6.608 1.568 1.00 . A A . 12 VAL HA 1 1
4 4240 1 1 12 VAL HB H -0.410 -6.263 1.006 1.00 . A A . 12 VAL HB 1 1
4 4241 1 1 12 VAL HG11 H 1.301 -7.163 -0.671 1.00 . A A . 12 VAL HG11 1 1
4 4242 1 1 12 VAL HG12 H 0.473 -8.710 -0.496 1.00 . A A . 12 VAL HG12 1 1
4 4243 1 1 12 VAL HG13 H -0.404 -7.309 -1.105 1.00 . A A . 12 VAL HG13 1 1
4 4244 1 1 12 VAL HG21 H -1.645 -7.819 2.293 1.00 . A A . 12 VAL HG21 1 1
4 4245 1 1 12 VAL HG22 H -1.797 -8.437 0.649 1.00 . A A . 12 VAL HG22 1 1
4 4246 1 1 12 VAL HG23 H -0.647 -9.171 1.760 1.00 . A A . 12 VAL HG23 1 1
4 4247 1 1 12 VAL N N 1.827 -8.671 1.726 1.00 . A A . 12 VAL N 1 1
4 4248 1 1 12 VAL O O 1.304 -6.168 3.940 1.00 . A A . 12 VAL O 1 1
4 4249 1 1 13 ALA C C 0.791 -7.727 6.141 1.00 . A A . 13 ALA C 1 1
4 4250 1 1 13 ALA CA C -0.429 -7.848 5.233 1.00 . A A . 13 ALA CA 1 1
4 4251 1 1 13 ALA CB C -1.284 -9.041 5.665 1.00 . A A . 13 ALA CB 1 1
4 4252 1 1 13 ALA H H -0.350 -8.734 3.327 1.00 . A A . 13 ALA H 1 1
4 4253 1 1 13 ALA HA H -1.017 -6.950 5.305 1.00 . A A . 13 ALA HA 1 1
4 4254 1 1 13 ALA HB1 H -1.690 -8.856 6.649 1.00 . A A . 13 ALA HB1 1 1
4 4255 1 1 13 ALA HB2 H -2.094 -9.179 4.963 1.00 . A A . 13 ALA HB2 1 1
4 4256 1 1 13 ALA HB3 H -0.674 -9.933 5.690 1.00 . A A . 13 ALA HB3 1 1
4 4257 1 1 13 ALA N N -0.010 -7.989 3.861 1.00 . A A . 13 ALA N 1 1
4 4258 1 1 13 ALA O O 0.807 -6.927 7.074 1.00 . A A . 13 ALA O 1 1
4 4259 1 1 14 GLU C C 3.746 -7.178 6.543 1.00 . A A . 14 GLU C 1 1
4 4260 1 1 14 GLU CA C 3.042 -8.528 6.642 1.00 . A A . 14 GLU CA 1 1
4 4261 1 1 14 GLU CB C 3.986 -9.639 6.168 1.00 . A A . 14 GLU CB 1 1
4 4262 1 1 14 GLU CD C 6.341 -10.442 6.483 1.00 . A A . 14 GLU CD 1 1
4 4263 1 1 14 GLU CG C 5.133 -9.810 7.171 1.00 . A A . 14 GLU CG 1 1
4 4264 1 1 14 GLU H H 1.735 -9.152 5.083 1.00 . A A . 14 GLU H 1 1
4 4265 1 1 14 GLU HA H 2.788 -8.710 7.676 1.00 . A A . 14 GLU HA 1 1
4 4266 1 1 14 GLU HB2 H 3.437 -10.566 6.092 1.00 . A A . 14 GLU HB2 1 1
4 4267 1 1 14 GLU HB3 H 4.390 -9.380 5.202 1.00 . A A . 14 GLU HB3 1 1
4 4268 1 1 14 GLU HG2 H 5.412 -8.844 7.566 1.00 . A A . 14 GLU HG2 1 1
4 4269 1 1 14 GLU HG3 H 4.809 -10.447 7.980 1.00 . A A . 14 GLU HG3 1 1
4 4270 1 1 14 GLU N N 1.811 -8.538 5.851 1.00 . A A . 14 GLU N 1 1
4 4271 1 1 14 GLU O O 3.981 -6.513 7.552 1.00 . A A . 14 GLU O 1 1
4 4272 1 1 14 GLU OE1 O 6.854 -9.838 5.554 1.00 . A A . 14 GLU OE1 1 1
4 4273 1 1 14 GLU OE2 O 6.738 -11.519 6.897 1.00 . A A . 14 GLU OE2 1 1
4 4274 1 1 15 VAL C C 3.965 -4.343 5.602 1.00 . A A . 15 VAL C 1 1
4 4275 1 1 15 VAL CA C 4.789 -5.525 5.088 1.00 . A A . 15 VAL CA 1 1
4 4276 1 1 15 VAL CB C 5.070 -5.349 3.590 1.00 . A A . 15 VAL CB 1 1
4 4277 1 1 15 VAL CG1 C 5.797 -4.024 3.350 1.00 . A A . 15 VAL CG1 1 1
4 4278 1 1 15 VAL CG2 C 5.948 -6.502 3.087 1.00 . A A . 15 VAL CG2 1 1
4 4279 1 1 15 VAL H H 3.887 -7.373 4.551 1.00 . A A . 15 VAL H 1 1
4 4280 1 1 15 VAL HA H 5.731 -5.547 5.616 1.00 . A A . 15 VAL HA 1 1
4 4281 1 1 15 VAL HB H 4.134 -5.347 3.050 1.00 . A A . 15 VAL HB 1 1
4 4282 1 1 15 VAL HG11 H 5.104 -3.204 3.475 1.00 . A A . 15 VAL HG11 1 1
4 4283 1 1 15 VAL HG12 H 6.605 -3.923 4.058 1.00 . A A . 15 VAL HG12 1 1
4 4284 1 1 15 VAL HG13 H 6.195 -4.007 2.346 1.00 . A A . 15 VAL HG13 1 1
4 4285 1 1 15 VAL HG21 H 6.964 -6.356 3.426 1.00 . A A . 15 VAL HG21 1 1
4 4286 1 1 15 VAL HG22 H 5.573 -7.438 3.471 1.00 . A A . 15 VAL HG22 1 1
4 4287 1 1 15 VAL HG23 H 5.929 -6.522 2.007 1.00 . A A . 15 VAL HG23 1 1
4 4288 1 1 15 VAL N N 4.092 -6.790 5.317 1.00 . A A . 15 VAL N 1 1
4 4289 1 1 15 VAL O O 4.460 -3.519 6.370 1.00 . A A . 15 VAL O 1 1
4 4290 1 1 16 ILE C C 1.732 -3.105 7.109 1.00 . A A . 16 ILE C 1 1
4 4291 1 1 16 ILE CA C 1.826 -3.177 5.585 1.00 . A A . 16 ILE CA 1 1
4 4292 1 1 16 ILE CB C 0.431 -3.381 4.981 1.00 . A A . 16 ILE CB 1 1
4 4293 1 1 16 ILE CD1 C -0.632 -4.035 2.805 1.00 . A A . 16 ILE CD1 1 1
4 4294 1 1 16 ILE CG1 C 0.518 -3.260 3.452 1.00 . A A . 16 ILE CG1 1 1
4 4295 1 1 16 ILE CG2 C -0.530 -2.319 5.523 1.00 . A A . 16 ILE CG2 1 1
4 4296 1 1 16 ILE H H 2.371 -4.949 4.552 1.00 . A A . 16 ILE H 1 1
4 4297 1 1 16 ILE HA H 2.228 -2.243 5.219 1.00 . A A . 16 ILE HA 1 1
4 4298 1 1 16 ILE HB H 0.067 -4.363 5.245 1.00 . A A . 16 ILE HB 1 1
4 4299 1 1 16 ILE HD11 H -0.628 -5.053 3.162 1.00 . A A . 16 ILE HD11 1 1
4 4300 1 1 16 ILE HD12 H -1.571 -3.567 3.062 1.00 . A A . 16 ILE HD12 1 1
4 4301 1 1 16 ILE HD13 H -0.510 -4.030 1.731 1.00 . A A . 16 ILE HD13 1 1
4 4302 1 1 16 ILE HG12 H 0.454 -2.221 3.169 1.00 . A A . 16 ILE HG12 1 1
4 4303 1 1 16 ILE HG13 H 1.458 -3.668 3.110 1.00 . A A . 16 ILE HG13 1 1
4 4304 1 1 16 ILE HG21 H -0.100 -1.338 5.384 1.00 . A A . 16 ILE HG21 1 1
4 4305 1 1 16 ILE HG22 H -1.469 -2.379 4.992 1.00 . A A . 16 ILE HG22 1 1
4 4306 1 1 16 ILE HG23 H -0.700 -2.491 6.576 1.00 . A A . 16 ILE HG23 1 1
4 4307 1 1 16 ILE N N 2.710 -4.265 5.167 1.00 . A A . 16 ILE N 1 1
4 4308 1 1 16 ILE O O 1.932 -2.045 7.701 1.00 . A A . 16 ILE O 1 1
4 4309 1 1 17 GLU C C 2.537 -3.720 9.869 1.00 . A A . 17 GLU C 1 1
4 4310 1 1 17 GLU CA C 1.306 -4.314 9.186 1.00 . A A . 17 GLU CA 1 1
4 4311 1 1 17 GLU CB C 1.133 -5.774 9.616 1.00 . A A . 17 GLU CB 1 1
4 4312 1 1 17 GLU CD C 0.431 -7.121 11.614 1.00 . A A . 17 GLU CD 1 1
4 4313 1 1 17 GLU CG C 1.198 -5.886 11.144 1.00 . A A . 17 GLU CG 1 1
4 4314 1 1 17 GLU H H 1.280 -5.051 7.199 1.00 . A A . 17 GLU H 1 1
4 4315 1 1 17 GLU HA H 0.432 -3.757 9.490 1.00 . A A . 17 GLU HA 1 1
4 4316 1 1 17 GLU HB2 H 0.176 -6.137 9.271 1.00 . A A . 17 GLU HB2 1 1
4 4317 1 1 17 GLU HB3 H 1.921 -6.370 9.183 1.00 . A A . 17 GLU HB3 1 1
4 4318 1 1 17 GLU HG2 H 2.229 -5.966 11.452 1.00 . A A . 17 GLU HG2 1 1
4 4319 1 1 17 GLU HG3 H 0.760 -5.002 11.587 1.00 . A A . 17 GLU HG3 1 1
4 4320 1 1 17 GLU N N 1.428 -4.242 7.731 1.00 . A A . 17 GLU N 1 1
4 4321 1 1 17 GLU O O 2.423 -3.028 10.881 1.00 . A A . 17 GLU O 1 1
4 4322 1 1 17 GLU OE1 O 0.548 -8.151 10.968 1.00 . A A . 17 GLU OE1 1 1
4 4323 1 1 17 GLU OE2 O -0.261 -7.019 12.614 1.00 . A A . 17 GLU OE2 1 1
4 4324 1 1 18 ARG C C 5.043 -1.983 9.769 1.00 . A A . 18 ARG C 1 1
4 4325 1 1 18 ARG CA C 4.959 -3.505 9.880 1.00 . A A . 18 ARG CA 1 1
4 4326 1 1 18 ARG CB C 6.150 -4.130 9.148 1.00 . A A . 18 ARG CB 1 1
4 4327 1 1 18 ARG CD C 7.110 -6.368 8.578 1.00 . A A . 18 ARG CD 1 1
4 4328 1 1 18 ARG CG C 6.378 -5.558 9.652 1.00 . A A . 18 ARG CG 1 1
4 4329 1 1 18 ARG CZ C 8.990 -7.243 9.842 1.00 . A A . 18 ARG CZ 1 1
4 4330 1 1 18 ARG H H 3.737 -4.569 8.512 1.00 . A A . 18 ARG H 1 1
4 4331 1 1 18 ARG HA H 5.006 -3.782 10.922 1.00 . A A . 18 ARG HA 1 1
4 4332 1 1 18 ARG HB2 H 5.947 -4.153 8.087 1.00 . A A . 18 ARG HB2 1 1
4 4333 1 1 18 ARG HB3 H 7.035 -3.540 9.332 1.00 . A A . 18 ARG HB3 1 1
4 4334 1 1 18 ARG HD2 H 6.390 -6.772 7.883 1.00 . A A . 18 ARG HD2 1 1
4 4335 1 1 18 ARG HD3 H 7.792 -5.720 8.045 1.00 . A A . 18 ARG HD3 1 1
4 4336 1 1 18 ARG HE H 7.515 -8.379 9.104 1.00 . A A . 18 ARG HE 1 1
4 4337 1 1 18 ARG HG2 H 6.973 -5.529 10.554 1.00 . A A . 18 ARG HG2 1 1
4 4338 1 1 18 ARG HG3 H 5.426 -6.023 9.864 1.00 . A A . 18 ARG HG3 1 1
4 4339 1 1 18 ARG HH11 H 10.115 -7.186 8.189 1.00 . A A . 18 ARG HH11 1 1
4 4340 1 1 18 ARG HH12 H 10.962 -6.950 9.681 1.00 . A A . 18 ARG HH12 1 1
4 4341 1 1 18 ARG HH21 H 8.128 -7.252 11.647 1.00 . A A . 18 ARG HH21 1 1
4 4342 1 1 18 ARG HH22 H 9.841 -6.988 11.635 1.00 . A A . 18 ARG HH22 1 1
4 4343 1 1 18 ARG N N 3.710 -4.005 9.314 1.00 . A A . 18 ARG N 1 1
4 4344 1 1 18 ARG NE N 7.855 -7.464 9.185 1.00 . A A . 18 ARG NE 1 1
4 4345 1 1 18 ARG NH1 N 10.109 -7.117 9.186 1.00 . A A . 18 ARG NH1 1 1
4 4346 1 1 18 ARG NH2 N 8.986 -7.155 11.142 1.00 . A A . 18 ARG NH2 1 1
4 4347 1 1 18 ARG O O 5.426 -1.304 10.720 1.00 . A A . 18 ARG O 1 1
4 4348 1 1 19 LEU C C 3.624 0.726 9.026 1.00 . A A . 19 LEU C 1 1
4 4349 1 1 19 LEU CA C 4.770 -0.022 8.349 1.00 . A A . 19 LEU CA 1 1
4 4350 1 1 19 LEU CB C 4.722 0.249 6.843 1.00 . A A . 19 LEU CB 1 1
4 4351 1 1 19 LEU CD1 C 5.800 -0.467 4.704 1.00 . A A . 19 LEU CD1 1 1
4 4352 1 1 19 LEU CD2 C 7.088 0.904 6.351 1.00 . A A . 19 LEU CD2 1 1
4 4353 1 1 19 LEU CG C 6.035 -0.198 6.193 1.00 . A A . 19 LEU CG 1 1
4 4354 1 1 19 LEU H H 4.427 -2.059 7.867 1.00 . A A . 19 LEU H 1 1
4 4355 1 1 19 LEU HA H 5.705 0.355 8.734 1.00 . A A . 19 LEU HA 1 1
4 4356 1 1 19 LEU HB2 H 3.899 -0.299 6.407 1.00 . A A . 19 LEU HB2 1 1
4 4357 1 1 19 LEU HB3 H 4.580 1.306 6.672 1.00 . A A . 19 LEU HB3 1 1
4 4358 1 1 19 LEU HD11 H 6.701 -0.868 4.263 1.00 . A A . 19 LEU HD11 1 1
4 4359 1 1 19 LEU HD12 H 4.997 -1.180 4.590 1.00 . A A . 19 LEU HD12 1 1
4 4360 1 1 19 LEU HD13 H 5.535 0.455 4.208 1.00 . A A . 19 LEU HD13 1 1
4 4361 1 1 19 LEU HD21 H 6.776 1.784 5.808 1.00 . A A . 19 LEU HD21 1 1
4 4362 1 1 19 LEU HD22 H 7.201 1.148 7.398 1.00 . A A . 19 LEU HD22 1 1
4 4363 1 1 19 LEU HD23 H 8.033 0.557 5.960 1.00 . A A . 19 LEU HD23 1 1
4 4364 1 1 19 LEU HG H 6.383 -1.104 6.669 1.00 . A A . 19 LEU HG 1 1
4 4365 1 1 19 LEU N N 4.708 -1.463 8.592 1.00 . A A . 19 LEU N 1 1
4 4366 1 1 19 LEU O O 3.744 1.917 9.297 1.00 . A A . 19 LEU O 1 1
4 4367 1 1 20 ARG C C 1.745 1.686 10.966 1.00 . A A . 20 ARG C 1 1
4 4368 1 1 20 ARG CA C 1.344 0.656 9.904 1.00 . A A . 20 ARG CA 1 1
4 4369 1 1 20 ARG CB C 0.448 -0.411 10.538 1.00 . A A . 20 ARG CB 1 1
4 4370 1 1 20 ARG CD C -1.744 -1.599 10.360 1.00 . A A . 20 ARG CD 1 1
4 4371 1 1 20 ARG CG C -0.769 -0.663 9.642 1.00 . A A . 20 ARG CG 1 1
4 4372 1 1 20 ARG CZ C -3.997 -0.815 9.860 1.00 . A A . 20 ARG CZ 1 1
4 4373 1 1 20 ARG H H 2.477 -0.914 9.024 1.00 . A A . 20 ARG H 1 1
4 4374 1 1 20 ARG HA H 0.780 1.162 9.136 1.00 . A A . 20 ARG HA 1 1
4 4375 1 1 20 ARG HB2 H 1.005 -1.327 10.653 1.00 . A A . 20 ARG HB2 1 1
4 4376 1 1 20 ARG HB3 H 0.113 -0.069 11.505 1.00 . A A . 20 ARG HB3 1 1
4 4377 1 1 20 ARG HD2 H -1.310 -2.586 10.423 1.00 . A A . 20 ARG HD2 1 1
4 4378 1 1 20 ARG HD3 H -1.926 -1.227 11.359 1.00 . A A . 20 ARG HD3 1 1
4 4379 1 1 20 ARG HE H -3.129 -2.377 8.958 1.00 . A A . 20 ARG HE 1 1
4 4380 1 1 20 ARG HG2 H -1.262 0.276 9.429 1.00 . A A . 20 ARG HG2 1 1
4 4381 1 1 20 ARG HG3 H -0.449 -1.120 8.718 1.00 . A A . 20 ARG HG3 1 1
4 4382 1 1 20 ARG HH11 H -3.535 -0.548 11.790 1.00 . A A . 20 ARG HH11 1 1
4 4383 1 1 20 ARG HH12 H -4.903 0.347 11.216 1.00 . A A . 20 ARG HH12 1 1
4 4384 1 1 20 ARG HH21 H -4.695 -0.887 7.985 1.00 . A A . 20 ARG HH21 1 1
4 4385 1 1 20 ARG HH22 H -5.559 0.155 9.065 1.00 . A A . 20 ARG HH22 1 1
4 4386 1 1 20 ARG N N 2.516 0.032 9.277 1.00 . A A . 20 ARG N 1 1
4 4387 1 1 20 ARG NE N -3.007 -1.676 9.630 1.00 . A A . 20 ARG NE 1 1
4 4388 1 1 20 ARG NH1 N -4.158 -0.299 11.048 1.00 . A A . 20 ARG NH1 1 1
4 4389 1 1 20 ARG NH2 N -4.814 -0.490 8.895 1.00 . A A . 20 ARG NH2 1 1
4 4390 1 1 20 ARG O O 1.426 2.864 10.831 1.00 . A A . 20 ARG O 1 1
4 4391 1 1 21 PRO C C 3.465 3.486 12.571 1.00 . A A . 21 PRO C 1 1
4 4392 1 1 21 PRO CA C 2.855 2.189 13.108 1.00 . A A . 21 PRO CA 1 1
4 4393 1 1 21 PRO CB C 3.902 1.386 13.898 1.00 . A A . 21 PRO CB 1 1
4 4394 1 1 21 PRO CD C 2.850 -0.106 12.275 1.00 . A A . 21 PRO CD 1 1
4 4395 1 1 21 PRO CG C 4.034 0.054 13.224 1.00 . A A . 21 PRO CG 1 1
4 4396 1 1 21 PRO HA H 2.018 2.415 13.752 1.00 . A A . 21 PRO HA 1 1
4 4397 1 1 21 PRO HB2 H 4.851 1.902 13.886 1.00 . A A . 21 PRO HB2 1 1
4 4398 1 1 21 PRO HB3 H 3.570 1.248 14.917 1.00 . A A . 21 PRO HB3 1 1
4 4399 1 1 21 PRO HD2 H 3.162 -0.592 11.363 1.00 . A A . 21 PRO HD2 1 1
4 4400 1 1 21 PRO HD3 H 2.055 -0.660 12.749 1.00 . A A . 21 PRO HD3 1 1
4 4401 1 1 21 PRO HG2 H 4.961 0.019 12.668 1.00 . A A . 21 PRO HG2 1 1
4 4402 1 1 21 PRO HG3 H 4.016 -0.734 13.960 1.00 . A A . 21 PRO HG3 1 1
4 4403 1 1 21 PRO N N 2.423 1.271 12.013 1.00 . A A . 21 PRO N 1 1
4 4404 1 1 21 PRO O O 3.105 4.579 13.006 1.00 . A A . 21 PRO O 1 1
4 4405 1 1 22 PHE C C 4.123 5.201 10.031 1.00 . A A . 22 PHE C 1 1
4 4406 1 1 22 PHE CA C 5.048 4.507 11.026 1.00 . A A . 22 PHE CA 1 1
4 4407 1 1 22 PHE CB C 6.326 4.063 10.308 1.00 . A A . 22 PHE CB 1 1
4 4408 1 1 22 PHE CD1 C 7.035 6.060 8.936 1.00 . A A . 22 PHE CD1 1 1
4 4409 1 1 22 PHE CD2 C 8.227 5.574 10.992 1.00 . A A . 22 PHE CD2 1 1
4 4410 1 1 22 PHE CE1 C 7.861 7.169 8.720 1.00 . A A . 22 PHE CE1 1 1
4 4411 1 1 22 PHE CE2 C 9.052 6.684 10.775 1.00 . A A . 22 PHE CE2 1 1
4 4412 1 1 22 PHE CG C 7.218 5.261 10.072 1.00 . A A . 22 PHE CG 1 1
4 4413 1 1 22 PHE CZ C 8.870 7.481 9.639 1.00 . A A . 22 PHE CZ 1 1
4 4414 1 1 22 PHE H H 4.631 2.449 11.317 1.00 . A A . 22 PHE H 1 1
4 4415 1 1 22 PHE HA H 5.313 5.203 11.809 1.00 . A A . 22 PHE HA 1 1
4 4416 1 1 22 PHE HB2 H 6.849 3.338 10.916 1.00 . A A . 22 PHE HB2 1 1
4 4417 1 1 22 PHE HB3 H 6.069 3.615 9.360 1.00 . A A . 22 PHE HB3 1 1
4 4418 1 1 22 PHE HD1 H 6.257 5.819 8.226 1.00 . A A . 22 PHE HD1 1 1
4 4419 1 1 22 PHE HD2 H 8.368 4.960 11.869 1.00 . A A . 22 PHE HD2 1 1
4 4420 1 1 22 PHE HE1 H 7.720 7.784 7.842 1.00 . A A . 22 PHE HE1 1 1
4 4421 1 1 22 PHE HE2 H 9.829 6.925 11.483 1.00 . A A . 22 PHE HE2 1 1
4 4422 1 1 22 PHE HZ H 9.506 8.336 9.471 1.00 . A A . 22 PHE HZ 1 1
4 4423 1 1 22 PHE N N 4.388 3.348 11.621 1.00 . A A . 22 PHE N 1 1
4 4424 1 1 22 PHE O O 4.005 6.428 10.027 1.00 . A A . 22 PHE O 1 1
4 4425 1 1 23 LEU C C 1.449 5.729 8.868 1.00 . A A . 23 LEU C 1 1
4 4426 1 1 23 LEU CA C 2.556 4.934 8.191 1.00 . A A . 23 LEU CA 1 1
4 4427 1 1 23 LEU CB C 1.943 3.784 7.380 1.00 . A A . 23 LEU CB 1 1
4 4428 1 1 23 LEU CD1 C 3.047 4.042 5.147 1.00 . A A . 23 LEU CD1 1 1
4 4429 1 1 23 LEU CD2 C 0.642 3.371 5.283 1.00 . A A . 23 LEU CD2 1 1
4 4430 1 1 23 LEU CG C 1.740 4.224 5.926 1.00 . A A . 23 LEU CG 1 1
4 4431 1 1 23 LEU H H 3.612 3.436 9.247 1.00 . A A . 23 LEU H 1 1
4 4432 1 1 23 LEU HA H 3.100 5.583 7.524 1.00 . A A . 23 LEU HA 1 1
4 4433 1 1 23 LEU HB2 H 2.606 2.932 7.408 1.00 . A A . 23 LEU HB2 1 1
4 4434 1 1 23 LEU HB3 H 0.990 3.510 7.807 1.00 . A A . 23 LEU HB3 1 1
4 4435 1 1 23 LEU HD11 H 3.862 4.485 5.698 1.00 . A A . 23 LEU HD11 1 1
4 4436 1 1 23 LEU HD12 H 3.238 2.989 5.006 1.00 . A A . 23 LEU HD12 1 1
4 4437 1 1 23 LEU HD13 H 2.961 4.523 4.183 1.00 . A A . 23 LEU HD13 1 1
4 4438 1 1 23 LEU HD21 H -0.324 3.688 5.650 1.00 . A A . 23 LEU HD21 1 1
4 4439 1 1 23 LEU HD22 H 0.675 3.490 4.210 1.00 . A A . 23 LEU HD22 1 1
4 4440 1 1 23 LEU HD23 H 0.798 2.332 5.536 1.00 . A A . 23 LEU HD23 1 1
4 4441 1 1 23 LEU HG H 1.447 5.265 5.903 1.00 . A A . 23 LEU HG 1 1
4 4442 1 1 23 LEU N N 3.472 4.403 9.191 1.00 . A A . 23 LEU N 1 1
4 4443 1 1 23 LEU O O 1.214 6.884 8.534 1.00 . A A . 23 LEU O 1 1
4 4444 1 1 24 LEU C C 0.100 7.143 11.007 1.00 . A A . 24 LEU C 1 1
4 4445 1 1 24 LEU CA C -0.308 5.748 10.552 1.00 . A A . 24 LEU CA 1 1
4 4446 1 1 24 LEU CB C -0.678 4.902 11.776 1.00 . A A . 24 LEU CB 1 1
4 4447 1 1 24 LEU CD1 C -2.558 4.148 13.236 1.00 . A A . 24 LEU CD1 1 1
4 4448 1 1 24 LEU CD2 C -2.188 6.590 12.860 1.00 . A A . 24 LEU CD2 1 1
4 4449 1 1 24 LEU CG C -2.116 5.199 12.217 1.00 . A A . 24 LEU CG 1 1
4 4450 1 1 24 LEU H H 1.021 4.177 10.049 1.00 . A A . 24 LEU H 1 1
4 4451 1 1 24 LEU HA H -1.167 5.825 9.905 1.00 . A A . 24 LEU HA 1 1
4 4452 1 1 24 LEU HB2 H -0.591 3.854 11.525 1.00 . A A . 24 LEU HB2 1 1
4 4453 1 1 24 LEU HB3 H -0.001 5.131 12.587 1.00 . A A . 24 LEU HB3 1 1
4 4454 1 1 24 LEU HD11 H -2.369 3.162 12.840 1.00 . A A . 24 LEU HD11 1 1
4 4455 1 1 24 LEU HD12 H -2.004 4.280 14.155 1.00 . A A . 24 LEU HD12 1 1
4 4456 1 1 24 LEU HD13 H -3.614 4.260 13.435 1.00 . A A . 24 LEU HD13 1 1
4 4457 1 1 24 LEU HD21 H -1.218 6.860 13.250 1.00 . A A . 24 LEU HD21 1 1
4 4458 1 1 24 LEU HD22 H -2.492 7.313 12.118 1.00 . A A . 24 LEU HD22 1 1
4 4459 1 1 24 LEU HD23 H -2.908 6.579 13.666 1.00 . A A . 24 LEU HD23 1 1
4 4460 1 1 24 LEU HG H -2.772 5.164 11.358 1.00 . A A . 24 LEU HG 1 1
4 4461 1 1 24 LEU N N 0.780 5.099 9.826 1.00 . A A . 24 LEU N 1 1
4 4462 1 1 24 LEU O O -0.665 8.099 10.868 1.00 . A A . 24 LEU O 1 1
4 4463 1 1 25 ARG C C 1.764 9.591 10.935 1.00 . A A . 25 ARG C 1 1
4 4464 1 1 25 ARG CA C 1.801 8.530 12.036 1.00 . A A . 25 ARG CA 1 1
4 4465 1 1 25 ARG CB C 3.235 8.371 12.557 1.00 . A A . 25 ARG CB 1 1
4 4466 1 1 25 ARG CD C 3.058 8.678 15.040 1.00 . A A . 25 ARG CD 1 1
4 4467 1 1 25 ARG CG C 3.211 7.654 13.912 1.00 . A A . 25 ARG CG 1 1
4 4468 1 1 25 ARG CZ C 4.762 9.428 16.601 1.00 . A A . 25 ARG CZ 1 1
4 4469 1 1 25 ARG H H 1.863 6.450 11.644 1.00 . A A . 25 ARG H 1 1
4 4470 1 1 25 ARG HA H 1.175 8.857 12.852 1.00 . A A . 25 ARG HA 1 1
4 4471 1 1 25 ARG HB2 H 3.812 7.790 11.853 1.00 . A A . 25 ARG HB2 1 1
4 4472 1 1 25 ARG HB3 H 3.686 9.345 12.676 1.00 . A A . 25 ARG HB3 1 1
4 4473 1 1 25 ARG HD2 H 2.364 9.445 14.735 1.00 . A A . 25 ARG HD2 1 1
4 4474 1 1 25 ARG HD3 H 2.676 8.181 15.921 1.00 . A A . 25 ARG HD3 1 1
4 4475 1 1 25 ARG HE H 4.917 9.602 14.612 1.00 . A A . 25 ARG HE 1 1
4 4476 1 1 25 ARG HG2 H 2.382 6.962 13.939 1.00 . A A . 25 ARG HG2 1 1
4 4477 1 1 25 ARG HG3 H 4.136 7.110 14.046 1.00 . A A . 25 ARG HG3 1 1
4 4478 1 1 25 ARG HH11 H 4.678 7.471 17.011 1.00 . A A . 25 ARG HH11 1 1
4 4479 1 1 25 ARG HH12 H 5.204 8.487 18.311 1.00 . A A . 25 ARG HH12 1 1
4 4480 1 1 25 ARG HH21 H 4.943 11.418 16.477 1.00 . A A . 25 ARG HH21 1 1
4 4481 1 1 25 ARG HH22 H 5.355 10.720 18.009 1.00 . A A . 25 ARG HH22 1 1
4 4482 1 1 25 ARG N N 1.302 7.249 11.555 1.00 . A A . 25 ARG N 1 1
4 4483 1 1 25 ARG NE N 4.346 9.288 15.346 1.00 . A A . 25 ARG NE 1 1
4 4484 1 1 25 ARG NH1 N 4.892 8.381 17.367 1.00 . A A . 25 ARG NH1 1 1
4 4485 1 1 25 ARG NH2 N 5.042 10.614 17.065 1.00 . A A . 25 ARG NH2 1 1
4 4486 1 1 25 ARG O O 1.091 10.611 11.077 1.00 . A A . 25 ARG O 1 1
4 4487 1 1 26 ASP C C 1.733 9.932 7.533 1.00 . A A . 26 ASP C 1 1
4 4488 1 1 26 ASP CA C 2.573 10.333 8.756 1.00 . A A . 26 ASP CA 1 1
4 4489 1 1 26 ASP CB C 4.029 10.521 8.323 1.00 . A A . 26 ASP CB 1 1
4 4490 1 1 26 ASP CG C 4.865 11.036 9.494 1.00 . A A . 26 ASP CG 1 1
4 4491 1 1 26 ASP H H 3.048 8.541 9.802 1.00 . A A . 26 ASP H 1 1
4 4492 1 1 26 ASP HA H 2.209 11.281 9.121 1.00 . A A . 26 ASP HA 1 1
4 4493 1 1 26 ASP HB2 H 4.427 9.574 7.987 1.00 . A A . 26 ASP HB2 1 1
4 4494 1 1 26 ASP HB3 H 4.072 11.235 7.514 1.00 . A A . 26 ASP HB3 1 1
4 4495 1 1 26 ASP N N 2.513 9.362 9.854 1.00 . A A . 26 ASP N 1 1
4 4496 1 1 26 ASP O O 0.949 10.734 7.026 1.00 . A A . 26 ASP O 1 1
4 4497 1 1 26 ASP OD1 O 4.474 12.030 10.085 1.00 . A A . 26 ASP OD1 1 1
4 4498 1 1 26 ASP OD2 O 5.883 10.428 9.781 1.00 . A A . 26 ASP OD2 1 1
4 4499 1 1 27 GLY C C -0.158 7.710 6.094 1.00 . A A . 27 GLY C 1 1
4 4500 1 1 27 GLY CA C 1.248 8.245 5.826 1.00 . A A . 27 GLY CA 1 1
4 4501 1 1 27 GLY H H 2.612 8.133 7.456 1.00 . A A . 27 GLY H 1 1
4 4502 1 1 27 GLY HA2 H 1.175 9.065 5.129 1.00 . A A . 27 GLY HA2 1 1
4 4503 1 1 27 GLY HA3 H 1.837 7.460 5.372 1.00 . A A . 27 GLY HA3 1 1
4 4504 1 1 27 GLY N N 1.946 8.715 7.031 1.00 . A A . 27 GLY N 1 1
4 4505 1 1 27 GLY O O -0.801 7.182 5.183 1.00 . A A . 27 GLY O 1 1
4 4506 1 1 28 GLY C C -2.007 5.800 7.557 1.00 . A A . 28 GLY C 1 1
4 4507 1 1 28 GLY CA C -1.965 7.324 7.659 1.00 . A A . 28 GLY CA 1 1
4 4508 1 1 28 GLY H H -0.085 8.243 8.023 1.00 . A A . 28 GLY H 1 1
4 4509 1 1 28 GLY HA2 H -2.215 7.623 8.667 1.00 . A A . 28 GLY HA2 1 1
4 4510 1 1 28 GLY HA3 H -2.686 7.742 6.973 1.00 . A A . 28 GLY HA3 1 1
4 4511 1 1 28 GLY N N -0.635 7.825 7.327 1.00 . A A . 28 GLY N 1 1
4 4512 1 1 28 GLY O O -0.970 5.139 7.617 1.00 . A A . 28 GLY O 1 1
4 4513 1 1 29 ASP C C -4.069 3.390 6.026 1.00 . A A . 29 ASP C 1 1
4 4514 1 1 29 ASP CA C -3.362 3.793 7.319 1.00 . A A . 29 ASP CA 1 1
4 4515 1 1 29 ASP CB C -4.169 3.283 8.521 1.00 . A A . 29 ASP CB 1 1
4 4516 1 1 29 ASP CG C -3.250 2.956 9.703 1.00 . A A . 29 ASP CG 1 1
4 4517 1 1 29 ASP H H -4.004 5.817 7.379 1.00 . A A . 29 ASP H 1 1
4 4518 1 1 29 ASP HA H -2.387 3.334 7.334 1.00 . A A . 29 ASP HA 1 1
4 4519 1 1 29 ASP HB2 H -4.875 4.043 8.823 1.00 . A A . 29 ASP HB2 1 1
4 4520 1 1 29 ASP HB3 H -4.710 2.392 8.234 1.00 . A A . 29 ASP HB3 1 1
4 4521 1 1 29 ASP N N -3.209 5.245 7.413 1.00 . A A . 29 ASP N 1 1
4 4522 1 1 29 ASP O O -4.958 4.092 5.547 1.00 . A A . 29 ASP O 1 1
4 4523 1 1 29 ASP OD1 O -2.042 3.057 9.553 1.00 . A A . 29 ASP OD1 1 1
4 4524 1 1 29 ASP OD2 O -3.774 2.607 10.748 1.00 . A A . 29 ASP OD2 1 1
4 4525 1 1 30 CYS C C -4.951 0.391 4.527 1.00 . A A . 30 CYS C 1 1
4 4526 1 1 30 CYS CA C -4.263 1.724 4.249 1.00 . A A . 30 CYS CA 1 1
4 4527 1 1 30 CYS CB C -3.184 1.536 3.179 1.00 . A A . 30 CYS CB 1 1
4 4528 1 1 30 CYS H H -2.960 1.727 5.920 1.00 . A A . 30 CYS H 1 1
4 4529 1 1 30 CYS HA H -4.996 2.430 3.887 1.00 . A A . 30 CYS HA 1 1
4 4530 1 1 30 CYS HB2 H -2.704 0.578 3.316 1.00 . A A . 30 CYS HB2 1 1
4 4531 1 1 30 CYS HB3 H -3.638 1.573 2.200 1.00 . A A . 30 CYS HB3 1 1
4 4532 1 1 30 CYS HG H -1.949 3.350 2.502 1.00 . A A . 30 CYS HG 1 1
4 4533 1 1 30 CYS N N -3.667 2.243 5.479 1.00 . A A . 30 CYS N 1 1
4 4534 1 1 30 CYS O O -4.800 -0.174 5.612 1.00 . A A . 30 CYS O 1 1
4 4535 1 1 30 CYS SG S -1.951 2.854 3.323 1.00 . A A . 30 CYS SG 1 1
4 4536 1 1 31 THR C C -6.616 -2.098 2.401 1.00 . A A . 31 THR C 1 1
4 4537 1 1 31 THR CA C -6.416 -1.376 3.733 1.00 . A A . 31 THR CA 1 1
4 4538 1 1 31 THR CB C -7.780 -1.122 4.387 1.00 . A A . 31 THR CB 1 1
4 4539 1 1 31 THR CG2 C -8.531 -2.445 4.561 1.00 . A A . 31 THR CG2 1 1
4 4540 1 1 31 THR H H -5.804 0.382 2.710 1.00 . A A . 31 THR H 1 1
4 4541 1 1 31 THR HA H -5.835 -2.009 4.386 1.00 . A A . 31 THR HA 1 1
4 4542 1 1 31 THR HB H -8.361 -0.464 3.760 1.00 . A A . 31 THR HB 1 1
4 4543 1 1 31 THR HG1 H -7.934 -1.110 6.327 1.00 . A A . 31 THR HG1 1 1
4 4544 1 1 31 THR HG21 H -8.891 -2.783 3.600 1.00 . A A . 31 THR HG21 1 1
4 4545 1 1 31 THR HG22 H -7.865 -3.188 4.976 1.00 . A A . 31 THR HG22 1 1
4 4546 1 1 31 THR HG23 H -9.368 -2.300 5.228 1.00 . A A . 31 THR HG23 1 1
4 4547 1 1 31 THR N N -5.711 -0.109 3.553 1.00 . A A . 31 THR N 1 1
4 4548 1 1 31 THR O O -7.211 -1.549 1.471 1.00 . A A . 31 THR O 1 1
4 4549 1 1 31 THR OG1 O -7.588 -0.515 5.658 1.00 . A A . 31 THR OG1 1 1
4 4550 1 1 32 LEU C C -7.718 -4.624 1.001 1.00 . A A . 32 LEU C 1 1
4 4551 1 1 32 LEU CA C -6.274 -4.145 1.121 1.00 . A A . 32 LEU CA 1 1
4 4552 1 1 32 LEU CB C -5.325 -5.350 1.178 1.00 . A A . 32 LEU CB 1 1
4 4553 1 1 32 LEU CD1 C -5.464 -5.581 -1.321 1.00 . A A . 32 LEU CD1 1 1
4 4554 1 1 32 LEU CD2 C -4.622 -7.482 0.067 1.00 . A A . 32 LEU CD2 1 1
4 4555 1 1 32 LEU CG C -5.613 -6.313 0.016 1.00 . A A . 32 LEU CG 1 1
4 4556 1 1 32 LEU H H -5.680 -3.722 3.112 1.00 . A A . 32 LEU H 1 1
4 4557 1 1 32 LEU HA H -6.029 -3.541 0.261 1.00 . A A . 32 LEU HA 1 1
4 4558 1 1 32 LEU HB2 H -4.304 -5.004 1.112 1.00 . A A . 32 LEU HB2 1 1
4 4559 1 1 32 LEU HB3 H -5.465 -5.871 2.114 1.00 . A A . 32 LEU HB3 1 1
4 4560 1 1 32 LEU HD11 H -4.769 -4.760 -1.208 1.00 . A A . 32 LEU HD11 1 1
4 4561 1 1 32 LEU HD12 H -5.092 -6.266 -2.069 1.00 . A A . 32 LEU HD12 1 1
4 4562 1 1 32 LEU HD13 H -6.425 -5.199 -1.630 1.00 . A A . 32 LEU HD13 1 1
4 4563 1 1 32 LEU HD21 H -5.027 -8.322 -0.480 1.00 . A A . 32 LEU HD21 1 1
4 4564 1 1 32 LEU HD22 H -3.685 -7.182 -0.378 1.00 . A A . 32 LEU HD22 1 1
4 4565 1 1 32 LEU HD23 H -4.458 -7.769 1.095 1.00 . A A . 32 LEU HD23 1 1
4 4566 1 1 32 LEU HG H -6.620 -6.694 0.104 1.00 . A A . 32 LEU HG 1 1
4 4567 1 1 32 LEU N N -6.131 -3.338 2.329 1.00 . A A . 32 LEU N 1 1
4 4568 1 1 32 LEU O O -8.172 -5.456 1.788 1.00 . A A . 32 LEU O 1 1
4 4569 1 1 33 VAL C C -9.978 -5.685 -1.047 1.00 . A A . 33 VAL C 1 1
4 4570 1 1 33 VAL CA C -9.837 -4.441 -0.171 1.00 . A A . 33 VAL CA 1 1
4 4571 1 1 33 VAL CB C -10.593 -3.266 -0.803 1.00 . A A . 33 VAL CB 1 1
4 4572 1 1 33 VAL CG1 C -10.021 -2.967 -2.192 1.00 . A A . 33 VAL CG1 1 1
4 4573 1 1 33 VAL CG2 C -12.080 -3.617 -0.926 1.00 . A A . 33 VAL CG2 1 1
4 4574 1 1 33 VAL H H -8.026 -3.410 -0.560 1.00 . A A . 33 VAL H 1 1
4 4575 1 1 33 VAL HA H -10.278 -4.650 0.793 1.00 . A A . 33 VAL HA 1 1
4 4576 1 1 33 VAL HB H -10.481 -2.393 -0.176 1.00 . A A . 33 VAL HB 1 1
4 4577 1 1 33 VAL HG11 H -10.273 -1.954 -2.474 1.00 . A A . 33 VAL HG11 1 1
4 4578 1 1 33 VAL HG12 H -8.947 -3.077 -2.173 1.00 . A A . 33 VAL HG12 1 1
4 4579 1 1 33 VAL HG13 H -10.441 -3.654 -2.912 1.00 . A A . 33 VAL HG13 1 1
4 4580 1 1 33 VAL HG21 H -12.647 -2.720 -1.121 1.00 . A A . 33 VAL HG21 1 1
4 4581 1 1 33 VAL HG22 H -12.221 -4.316 -1.737 1.00 . A A . 33 VAL HG22 1 1
4 4582 1 1 33 VAL HG23 H -12.422 -4.064 -0.003 1.00 . A A . 33 VAL HG23 1 1
4 4583 1 1 33 VAL N N -8.438 -4.079 0.027 1.00 . A A . 33 VAL N 1 1
4 4584 1 1 33 VAL O O -10.924 -6.457 -0.882 1.00 . A A . 33 VAL O 1 1
4 4585 1 1 34 ASP C C -7.787 -7.263 -3.587 1.00 . A A . 34 ASP C 1 1
4 4586 1 1 34 ASP CA C -9.112 -7.037 -2.862 1.00 . A A . 34 ASP CA 1 1
4 4587 1 1 34 ASP CB C -10.232 -6.838 -3.890 1.00 . A A . 34 ASP CB 1 1
4 4588 1 1 34 ASP CG C -10.806 -8.187 -4.318 1.00 . A A . 34 ASP CG 1 1
4 4589 1 1 34 ASP H H -8.313 -5.233 -2.074 1.00 . A A . 34 ASP H 1 1
4 4590 1 1 34 ASP HA H -9.338 -7.911 -2.272 1.00 . A A . 34 ASP HA 1 1
4 4591 1 1 34 ASP HB2 H -11.017 -6.237 -3.452 1.00 . A A . 34 ASP HB2 1 1
4 4592 1 1 34 ASP HB3 H -9.836 -6.328 -4.757 1.00 . A A . 34 ASP HB3 1 1
4 4593 1 1 34 ASP N N -9.047 -5.877 -1.979 1.00 . A A . 34 ASP N 1 1
4 4594 1 1 34 ASP O O -7.142 -6.314 -4.040 1.00 . A A . 34 ASP O 1 1
4 4595 1 1 34 ASP OD1 O -10.024 -9.083 -4.598 1.00 . A A . 34 ASP OD1 1 1
4 4596 1 1 34 ASP OD2 O -12.020 -8.304 -4.363 1.00 . A A . 34 ASP OD2 1 1
4 4597 1 1 35 VAL C C -6.493 -9.556 -5.730 1.00 . A A . 35 VAL C 1 1
4 4598 1 1 35 VAL CA C -6.166 -8.906 -4.386 1.00 . A A . 35 VAL CA 1 1
4 4599 1 1 35 VAL CB C -5.352 -9.873 -3.513 1.00 . A A . 35 VAL CB 1 1
4 4600 1 1 35 VAL CG1 C -6.188 -11.116 -3.190 1.00 . A A . 35 VAL CG1 1 1
4 4601 1 1 35 VAL CG2 C -4.079 -10.295 -4.257 1.00 . A A . 35 VAL CG2 1 1
4 4602 1 1 35 VAL H H -7.971 -9.240 -3.329 1.00 . A A . 35 VAL H 1 1
4 4603 1 1 35 VAL HA H -5.582 -8.017 -4.563 1.00 . A A . 35 VAL HA 1 1
4 4604 1 1 35 VAL HB H -5.080 -9.378 -2.592 1.00 . A A . 35 VAL HB 1 1
4 4605 1 1 35 VAL HG11 H -6.353 -11.683 -4.094 1.00 . A A . 35 VAL HG11 1 1
4 4606 1 1 35 VAL HG12 H -5.660 -11.728 -2.474 1.00 . A A . 35 VAL HG12 1 1
4 4607 1 1 35 VAL HG13 H -7.139 -10.815 -2.775 1.00 . A A . 35 VAL HG13 1 1
4 4608 1 1 35 VAL HG21 H -3.309 -10.541 -3.541 1.00 . A A . 35 VAL HG21 1 1
4 4609 1 1 35 VAL HG22 H -4.288 -11.161 -4.870 1.00 . A A . 35 VAL HG22 1 1
4 4610 1 1 35 VAL HG23 H -3.740 -9.484 -4.883 1.00 . A A . 35 VAL HG23 1 1
4 4611 1 1 35 VAL N N -7.403 -8.534 -3.702 1.00 . A A . 35 VAL N 1 1
4 4612 1 1 35 VAL O O -7.423 -10.359 -5.830 1.00 . A A . 35 VAL O 1 1
4 4613 1 1 36 GLU C C -4.679 -9.713 -8.920 1.00 . A A . 36 GLU C 1 1
4 4614 1 1 36 GLU CA C -5.964 -9.742 -8.096 1.00 . A A . 36 GLU CA 1 1
4 4615 1 1 36 GLU CB C -7.061 -8.931 -8.799 1.00 . A A . 36 GLU CB 1 1
4 4616 1 1 36 GLU CD C -8.164 -10.929 -9.848 1.00 . A A . 36 GLU CD 1 1
4 4617 1 1 36 GLU CG C -7.454 -9.604 -10.121 1.00 . A A . 36 GLU CG 1 1
4 4618 1 1 36 GLU H H -5.014 -8.545 -6.624 1.00 . A A . 36 GLU H 1 1
4 4619 1 1 36 GLU HA H -6.293 -10.765 -8.003 1.00 . A A . 36 GLU HA 1 1
4 4620 1 1 36 GLU HB2 H -7.928 -8.871 -8.157 1.00 . A A . 36 GLU HB2 1 1
4 4621 1 1 36 GLU HB3 H -6.696 -7.935 -9.001 1.00 . A A . 36 GLU HB3 1 1
4 4622 1 1 36 GLU HG2 H -8.116 -8.951 -10.671 1.00 . A A . 36 GLU HG2 1 1
4 4623 1 1 36 GLU HG3 H -6.566 -9.788 -10.708 1.00 . A A . 36 GLU HG3 1 1
4 4624 1 1 36 GLU N N -5.734 -9.195 -6.761 1.00 . A A . 36 GLU N 1 1
4 4625 1 1 36 GLU O O -4.441 -8.775 -9.679 1.00 . A A . 36 GLU O 1 1
4 4626 1 1 36 GLU OE1 O -9.276 -10.891 -9.348 1.00 . A A . 36 GLU OE1 1 1
4 4627 1 1 36 GLU OE2 O -7.585 -11.961 -10.147 1.00 . A A . 36 GLU OE2 1 1
4 4628 1 1 37 ASP C C -1.715 -9.637 -9.224 1.00 . A A . 37 ASP C 1 1
4 4629 1 1 37 ASP CA C -2.595 -10.860 -9.486 1.00 . A A . 37 ASP CA 1 1
4 4630 1 1 37 ASP CB C -2.860 -11.004 -10.990 1.00 . A A . 37 ASP CB 1 1
4 4631 1 1 37 ASP CG C -3.517 -12.351 -11.274 1.00 . A A . 37 ASP CG 1 1
4 4632 1 1 37 ASP H H -4.114 -11.468 -8.139 1.00 . A A . 37 ASP H 1 1
4 4633 1 1 37 ASP HA H -2.073 -11.740 -9.142 1.00 . A A . 37 ASP HA 1 1
4 4634 1 1 37 ASP HB2 H -3.515 -10.210 -11.319 1.00 . A A . 37 ASP HB2 1 1
4 4635 1 1 37 ASP HB3 H -1.926 -10.942 -11.527 1.00 . A A . 37 ASP HB3 1 1
4 4636 1 1 37 ASP N N -3.861 -10.754 -8.760 1.00 . A A . 37 ASP N 1 1
4 4637 1 1 37 ASP O O -0.870 -9.653 -8.328 1.00 . A A . 37 ASP O 1 1
4 4638 1 1 37 ASP OD1 O -2.792 -13.319 -11.440 1.00 . A A . 37 ASP OD1 1 1
4 4639 1 1 37 ASP OD2 O -4.737 -12.397 -11.318 1.00 . A A . 37 ASP OD2 1 1
4 4640 1 1 38 GLY C C -2.082 -6.151 -9.693 1.00 . A A . 38 GLY C 1 1
4 4641 1 1 38 GLY CA C -1.154 -7.351 -9.860 1.00 . A A . 38 GLY CA 1 1
4 4642 1 1 38 GLY H H -2.616 -8.636 -10.701 1.00 . A A . 38 GLY H 1 1
4 4643 1 1 38 GLY HA2 H -0.515 -7.431 -8.991 1.00 . A A . 38 GLY HA2 1 1
4 4644 1 1 38 GLY HA3 H -0.543 -7.206 -10.737 1.00 . A A . 38 GLY HA3 1 1
4 4645 1 1 38 GLY N N -1.924 -8.584 -10.010 1.00 . A A . 38 GLY N 1 1
4 4646 1 1 38 GLY O O -1.654 -5.075 -9.272 1.00 . A A . 38 GLY O 1 1
4 4647 1 1 39 ILE C C -4.942 -5.283 -8.500 1.00 . A A . 39 ILE C 1 1
4 4648 1 1 39 ILE CA C -4.354 -5.291 -9.908 1.00 . A A . 39 ILE CA 1 1
4 4649 1 1 39 ILE CB C -5.465 -5.502 -10.945 1.00 . A A . 39 ILE CB 1 1
4 4650 1 1 39 ILE CD1 C -4.807 -7.211 -12.666 1.00 . A A . 39 ILE CD1 1 1
4 4651 1 1 39 ILE CG1 C -4.840 -5.715 -12.334 1.00 . A A . 39 ILE CG1 1 1
4 4652 1 1 39 ILE CG2 C -6.376 -4.269 -10.987 1.00 . A A . 39 ILE CG2 1 1
4 4653 1 1 39 ILE H H -3.633 -7.229 -10.346 1.00 . A A . 39 ILE H 1 1
4 4654 1 1 39 ILE HA H -3.878 -4.341 -10.095 1.00 . A A . 39 ILE HA 1 1
4 4655 1 1 39 ILE HB H -6.049 -6.371 -10.674 1.00 . A A . 39 ILE HB 1 1
4 4656 1 1 39 ILE HD11 H -5.786 -7.640 -12.506 1.00 . A A . 39 ILE HD11 1 1
4 4657 1 1 39 ILE HD12 H -4.524 -7.341 -13.700 1.00 . A A . 39 ILE HD12 1 1
4 4658 1 1 39 ILE HD13 H -4.088 -7.706 -12.031 1.00 . A A . 39 ILE HD13 1 1
4 4659 1 1 39 ILE HG12 H -5.430 -5.197 -13.076 1.00 . A A . 39 ILE HG12 1 1
4 4660 1 1 39 ILE HG13 H -3.833 -5.326 -12.341 1.00 . A A . 39 ILE HG13 1 1
4 4661 1 1 39 ILE HG21 H -6.698 -4.024 -9.987 1.00 . A A . 39 ILE HG21 1 1
4 4662 1 1 39 ILE HG22 H -5.834 -3.435 -11.406 1.00 . A A . 39 ILE HG22 1 1
4 4663 1 1 39 ILE HG23 H -7.240 -4.481 -11.599 1.00 . A A . 39 ILE HG23 1 1
4 4664 1 1 39 ILE N N -3.356 -6.349 -10.025 1.00 . A A . 39 ILE N 1 1
4 4665 1 1 39 ILE O O -6.138 -5.509 -8.308 1.00 . A A . 39 ILE O 1 1
4 4666 1 1 40 VAL C C -5.150 -3.662 -5.774 1.00 . A A . 40 VAL C 1 1
4 4667 1 1 40 VAL CA C -4.514 -5.006 -6.122 1.00 . A A . 40 VAL CA 1 1
4 4668 1 1 40 VAL CB C -3.311 -5.283 -5.201 1.00 . A A . 40 VAL CB 1 1
4 4669 1 1 40 VAL CG1 C -3.419 -4.458 -3.912 1.00 . A A . 40 VAL CG1 1 1
4 4670 1 1 40 VAL CG2 C -3.278 -6.772 -4.843 1.00 . A A . 40 VAL CG2 1 1
4 4671 1 1 40 VAL H H -3.142 -4.871 -7.733 1.00 . A A . 40 VAL H 1 1
4 4672 1 1 40 VAL HA H -5.249 -5.784 -5.971 1.00 . A A . 40 VAL HA 1 1
4 4673 1 1 40 VAL HB H -2.399 -5.018 -5.717 1.00 . A A . 40 VAL HB 1 1
4 4674 1 1 40 VAL HG11 H -2.746 -4.859 -3.170 1.00 . A A . 40 VAL HG11 1 1
4 4675 1 1 40 VAL HG12 H -3.155 -3.431 -4.117 1.00 . A A . 40 VAL HG12 1 1
4 4676 1 1 40 VAL HG13 H -4.433 -4.502 -3.541 1.00 . A A . 40 VAL HG13 1 1
4 4677 1 1 40 VAL HG21 H -3.645 -7.352 -5.677 1.00 . A A . 40 VAL HG21 1 1
4 4678 1 1 40 VAL HG22 H -2.263 -7.066 -4.620 1.00 . A A . 40 VAL HG22 1 1
4 4679 1 1 40 VAL HG23 H -3.901 -6.949 -3.979 1.00 . A A . 40 VAL HG23 1 1
4 4680 1 1 40 VAL N N -4.085 -5.033 -7.516 1.00 . A A . 40 VAL N 1 1
4 4681 1 1 40 VAL O O -4.517 -2.609 -5.889 1.00 . A A . 40 VAL O 1 1
4 4682 1 1 41 LYS C C -6.789 -2.170 -3.491 1.00 . A A . 41 LYS C 1 1
4 4683 1 1 41 LYS CA C -7.120 -2.509 -4.941 1.00 . A A . 41 LYS CA 1 1
4 4684 1 1 41 LYS CB C -8.629 -2.721 -5.095 1.00 . A A . 41 LYS CB 1 1
4 4685 1 1 41 LYS CD C -10.320 -3.279 -6.858 1.00 . A A . 41 LYS CD 1 1
4 4686 1 1 41 LYS CE C -10.987 -2.714 -8.117 1.00 . A A . 41 LYS CE 1 1
4 4687 1 1 41 LYS CG C -9.043 -2.489 -6.553 1.00 . A A . 41 LYS CG 1 1
4 4688 1 1 41 LYS H H -6.847 -4.583 -5.250 1.00 . A A . 41 LYS H 1 1
4 4689 1 1 41 LYS HA H -6.812 -1.690 -5.575 1.00 . A A . 41 LYS HA 1 1
4 4690 1 1 41 LYS HB2 H -8.880 -3.730 -4.806 1.00 . A A . 41 LYS HB2 1 1
4 4691 1 1 41 LYS HB3 H -9.155 -2.023 -4.461 1.00 . A A . 41 LYS HB3 1 1
4 4692 1 1 41 LYS HD2 H -10.070 -4.318 -7.018 1.00 . A A . 41 LYS HD2 1 1
4 4693 1 1 41 LYS HD3 H -11.002 -3.197 -6.025 1.00 . A A . 41 LYS HD3 1 1
4 4694 1 1 41 LYS HE2 H -10.231 -2.482 -8.853 1.00 . A A . 41 LYS HE2 1 1
4 4695 1 1 41 LYS HE3 H -11.670 -3.446 -8.521 1.00 . A A . 41 LYS HE3 1 1
4 4696 1 1 41 LYS HG2 H -9.225 -1.435 -6.712 1.00 . A A . 41 LYS HG2 1 1
4 4697 1 1 41 LYS HG3 H -8.252 -2.820 -7.211 1.00 . A A . 41 LYS HG3 1 1
4 4698 1 1 41 LYS HZ1 H -12.512 -1.335 -8.448 0.50 . A A . 41 LYS HZ1 1 1
4 4699 1 1 41 LYS HZ3 H -12.131 -1.563 -6.811 1.00 . A A . 41 LYS HZ3 1 1
4 4700 1 1 41 LYS N N -6.403 -3.714 -5.332 1.00 . A A . 41 LYS N 1 1
4 4701 1 1 41 LYS NZ N -11.738 -1.474 -7.769 1.00 . A A . 41 LYS NZ 1 1
4 4702 1 1 41 LYS O O -6.472 -3.058 -2.700 1.00 . A A . 41 LYS O 1 1
4 4703 1 1 42 LEU C C -7.490 0.647 -1.334 1.00 . A A . 42 LEU C 1 1
4 4704 1 1 42 LEU CA C -6.542 -0.457 -1.788 1.00 . A A . 42 LEU CA 1 1
4 4705 1 1 42 LEU CB C -5.099 0.058 -1.722 1.00 . A A . 42 LEU CB 1 1
4 4706 1 1 42 LEU CD1 C -2.769 -0.820 -1.965 1.00 . A A . 42 LEU CD1 1 1
4 4707 1 1 42 LEU CD2 C -4.033 -1.195 0.164 1.00 . A A . 42 LEU CD2 1 1
4 4708 1 1 42 LEU CG C -4.151 -1.090 -1.361 1.00 . A A . 42 LEU CG 1 1
4 4709 1 1 42 LEU H H -7.103 -0.219 -3.819 1.00 . A A . 42 LEU H 1 1
4 4710 1 1 42 LEU HA H -6.642 -1.299 -1.119 1.00 . A A . 42 LEU HA 1 1
4 4711 1 1 42 LEU HB2 H -4.822 0.465 -2.683 1.00 . A A . 42 LEU HB2 1 1
4 4712 1 1 42 LEU HB3 H -5.026 0.830 -0.971 1.00 . A A . 42 LEU HB3 1 1
4 4713 1 1 42 LEU HD11 H -2.157 -1.704 -1.874 1.00 . A A . 42 LEU HD11 1 1
4 4714 1 1 42 LEU HD12 H -2.876 -0.563 -3.008 1.00 . A A . 42 LEU HD12 1 1
4 4715 1 1 42 LEU HD13 H -2.300 -0.001 -1.439 1.00 . A A . 42 LEU HD13 1 1
4 4716 1 1 42 LEU HD21 H -4.983 -0.953 0.616 1.00 . A A . 42 LEU HD21 1 1
4 4717 1 1 42 LEU HD22 H -3.752 -2.201 0.436 1.00 . A A . 42 LEU HD22 1 1
4 4718 1 1 42 LEU HD23 H -3.282 -0.502 0.516 1.00 . A A . 42 LEU HD23 1 1
4 4719 1 1 42 LEU HG H -4.538 -2.018 -1.757 1.00 . A A . 42 LEU HG 1 1
4 4720 1 1 42 LEU N N -6.853 -0.887 -3.147 1.00 . A A . 42 LEU N 1 1
4 4721 1 1 42 LEU O O -8.260 1.190 -2.129 1.00 . A A . 42 LEU O 1 1
4 4722 1 1 43 GLN C C -7.466 2.760 1.620 1.00 . A A . 43 GLN C 1 1
4 4723 1 1 43 GLN CA C -8.242 2.032 0.525 1.00 . A A . 43 GLN CA 1 1
4 4724 1 1 43 GLN CB C -9.526 1.434 1.109 1.00 . A A . 43 GLN CB 1 1
4 4725 1 1 43 GLN CD C -11.958 1.884 1.531 1.00 . A A . 43 GLN CD 1 1
4 4726 1 1 43 GLN CG C -10.618 2.509 1.159 1.00 . A A . 43 GLN CG 1 1
4 4727 1 1 43 GLN H H -6.765 0.516 0.526 1.00 . A A . 43 GLN H 1 1
4 4728 1 1 43 GLN HA H -8.502 2.737 -0.250 1.00 . A A . 43 GLN HA 1 1
4 4729 1 1 43 GLN HB2 H -9.854 0.614 0.487 1.00 . A A . 43 GLN HB2 1 1
4 4730 1 1 43 GLN HB3 H -9.334 1.073 2.108 1.00 . A A . 43 GLN HB3 1 1
4 4731 1 1 43 GLN HE21 H -12.572 3.469 2.556 1.00 . A A . 43 GLN HE21 1 1
4 4732 1 1 43 GLN HE22 H -13.665 2.172 2.505 1.00 . A A . 43 GLN HE22 1 1
4 4733 1 1 43 GLN HG2 H -10.354 3.252 1.896 1.00 . A A . 43 GLN HG2 1 1
4 4734 1 1 43 GLN HG3 H -10.702 2.982 0.191 1.00 . A A . 43 GLN HG3 1 1
4 4735 1 1 43 GLN N N -7.408 0.983 -0.049 1.00 . A A . 43 GLN N 1 1
4 4736 1 1 43 GLN NE2 N -12.802 2.565 2.257 1.00 . A A . 43 GLN NE2 1 1
4 4737 1 1 43 GLN O O -7.010 2.142 2.582 1.00 . A A . 43 GLN O 1 1
4 4738 1 1 43 GLN OE1 O -12.247 0.749 1.148 1.00 . A A . 43 GLN OE1 1 1
4 4739 1 1 44 LEU C C -7.469 5.282 3.591 1.00 . A A . 44 LEU C 1 1
4 4740 1 1 44 LEU CA C -6.568 4.871 2.432 1.00 . A A . 44 LEU CA 1 1
4 4741 1 1 44 LEU CB C -5.993 6.124 1.757 1.00 . A A . 44 LEU CB 1 1
4 4742 1 1 44 LEU CD1 C -3.903 7.126 0.807 1.00 . A A . 44 LEU CD1 1 1
4 4743 1 1 44 LEU CD2 C -3.917 6.248 3.153 1.00 . A A . 44 LEU CD2 1 1
4 4744 1 1 44 LEU CG C -4.463 6.042 1.734 1.00 . A A . 44 LEU CG 1 1
4 4745 1 1 44 LEU H H -7.685 4.509 0.664 1.00 . A A . 44 LEU H 1 1
4 4746 1 1 44 LEU HA H -5.753 4.281 2.819 1.00 . A A . 44 LEU HA 1 1
4 4747 1 1 44 LEU HB2 H -6.364 6.190 0.746 1.00 . A A . 44 LEU HB2 1 1
4 4748 1 1 44 LEU HB3 H -6.294 7.003 2.308 1.00 . A A . 44 LEU HB3 1 1
4 4749 1 1 44 LEU HD11 H -4.571 7.975 0.802 1.00 . A A . 44 LEU HD11 1 1
4 4750 1 1 44 LEU HD12 H -2.930 7.436 1.161 1.00 . A A . 44 LEU HD12 1 1
4 4751 1 1 44 LEU HD13 H -3.814 6.732 -0.194 1.00 . A A . 44 LEU HD13 1 1
4 4752 1 1 44 LEU HD21 H -4.002 5.326 3.708 1.00 . A A . 44 LEU HD21 1 1
4 4753 1 1 44 LEU HD22 H -2.879 6.541 3.101 1.00 . A A . 44 LEU HD22 1 1
4 4754 1 1 44 LEU HD23 H -4.485 7.021 3.649 1.00 . A A . 44 LEU HD23 1 1
4 4755 1 1 44 LEU HG H -4.161 5.069 1.370 1.00 . A A . 44 LEU HG 1 1
4 4756 1 1 44 LEU N N -7.307 4.072 1.457 1.00 . A A . 44 LEU N 1 1
4 4757 1 1 44 LEU O O -8.695 5.232 3.487 1.00 . A A . 44 LEU O 1 1
4 4758 1 1 45 HIS C C -6.717 7.045 6.727 1.00 . A A . 45 HIS C 1 1
4 4759 1 1 45 HIS CA C -7.578 6.107 5.886 1.00 . A A . 45 HIS CA 1 1
4 4760 1 1 45 HIS CB C -7.968 4.887 6.735 1.00 . A A . 45 HIS CB 1 1
4 4761 1 1 45 HIS CD2 C -8.228 2.758 5.212 1.00 . A A . 45 HIS CD2 1 1
4 4762 1 1 45 HIS CE1 C -10.361 2.890 4.850 1.00 . A A . 45 HIS CE1 1 1
4 4763 1 1 45 HIS CG C -8.679 3.869 5.886 1.00 . A A . 45 HIS CG 1 1
4 4764 1 1 45 HIS H H -5.863 5.703 4.708 1.00 . A A . 45 HIS H 1 1
4 4765 1 1 45 HIS HA H -8.475 6.626 5.583 1.00 . A A . 45 HIS HA 1 1
4 4766 1 1 45 HIS HB2 H -7.078 4.443 7.156 1.00 . A A . 45 HIS HB2 1 1
4 4767 1 1 45 HIS HB3 H -8.621 5.203 7.535 1.00 . A A . 45 HIS HB3 1 1
4 4768 1 1 45 HIS HD1 H -10.661 4.610 5.983 1.00 . A A . 45 HIS HD1 1 1
4 4769 1 1 45 HIS HD2 H -7.205 2.415 5.194 1.00 . A A . 45 HIS HD2 1 1
4 4770 1 1 45 HIS HE1 H -11.360 2.684 4.495 1.00 . A A . 45 HIS HE1 1 1
4 4771 1 1 45 HIS N N -6.844 5.688 4.694 1.00 . A A . 45 HIS N 1 1
4 4772 1 1 45 HIS ND1 N -10.042 3.931 5.641 1.00 . A A . 45 HIS ND1 1 1
4 4773 1 1 45 HIS NE2 N -9.292 2.143 4.560 1.00 . A A . 45 HIS NE2 1 1
4 4774 1 1 45 HIS O O -6.137 6.639 7.736 1.00 . A A . 45 HIS O 1 1
4 4775 1 1 46 GLY C C -6.525 10.667 6.941 1.00 . A A . 46 GLY C 1 1
4 4776 1 1 46 GLY CA C -5.856 9.303 7.016 1.00 . A A . 46 GLY CA 1 1
4 4777 1 1 46 GLY H H -7.128 8.566 5.490 1.00 . A A . 46 GLY H 1 1
4 4778 1 1 46 GLY HA2 H -5.763 9.010 8.051 1.00 . A A . 46 GLY HA2 1 1
4 4779 1 1 46 GLY HA3 H -4.874 9.365 6.574 1.00 . A A . 46 GLY HA3 1 1
4 4780 1 1 46 GLY N N -6.642 8.304 6.301 1.00 . A A . 46 GLY N 1 1
4 4781 1 1 46 GLY O O -5.894 11.661 6.579 1.00 . A A . 46 GLY O 1 1
4 4782 1 1 47 ALA C C -8.769 12.424 5.816 1.00 . A A . 47 ALA C 1 1
4 4783 1 1 47 ALA CA C -8.581 11.941 7.254 1.00 . A A . 47 ALA CA 1 1
4 4784 1 1 47 ALA CB C -7.881 13.023 8.087 1.00 . A A . 47 ALA CB 1 1
4 4785 1 1 47 ALA H H -8.254 9.872 7.558 1.00 . A A . 47 ALA H 1 1
4 4786 1 1 47 ALA HA H -9.555 11.752 7.682 1.00 . A A . 47 ALA HA 1 1
4 4787 1 1 47 ALA HB1 H -7.317 12.556 8.880 1.00 . A A . 47 ALA HB1 1 1
4 4788 1 1 47 ALA HB2 H -7.213 13.592 7.458 1.00 . A A . 47 ALA HB2 1 1
4 4789 1 1 47 ALA HB3 H -8.622 13.683 8.513 1.00 . A A . 47 ALA HB3 1 1
4 4790 1 1 47 ALA N N -7.811 10.702 7.283 1.00 . A A . 47 ALA N 1 1
4 4791 1 1 47 ALA O O -7.877 13.043 5.232 1.00 . A A . 47 ALA O 1 1
4 4792 1 1 48 CYS C C -10.016 14.022 3.685 1.00 . A A . 48 CYS C 1 1
4 4793 1 1 48 CYS CA C -10.253 12.527 3.883 1.00 . A A . 48 CYS CA 1 1
4 4794 1 1 48 CYS CB C -11.712 12.192 3.565 1.00 . A A . 48 CYS CB 1 1
4 4795 1 1 48 CYS H H -10.605 11.629 5.769 1.00 . A A . 48 CYS H 1 1
4 4796 1 1 48 CYS HA H -9.616 11.977 3.203 1.00 . A A . 48 CYS HA 1 1
4 4797 1 1 48 CYS HB2 H -12.363 12.820 4.156 1.00 . A A . 48 CYS HB2 1 1
4 4798 1 1 48 CYS HB3 H -11.901 12.366 2.516 1.00 . A A . 48 CYS HB3 1 1
4 4799 1 1 48 CYS HG H -12.514 10.419 4.786 1.00 . A A . 48 CYS HG 1 1
4 4800 1 1 48 CYS N N -9.940 12.129 5.253 1.00 . A A . 48 CYS N 1 1
4 4801 1 1 48 CYS O O -9.587 14.453 2.613 1.00 . A A . 48 CYS O 1 1
4 4802 1 1 48 CYS SG S -12.034 10.453 3.955 1.00 . A A . 48 CYS SG 1 1
4 4803 1 1 49 GLY C C -10.926 16.856 3.528 1.00 . A A . 49 GLY C 1 1
4 4804 1 1 49 GLY CA C -10.112 16.249 4.666 1.00 . A A . 49 GLY CA 1 1
4 4805 1 1 49 GLY H H -10.635 14.395 5.551 1.00 . A A . 49 GLY H 1 1
4 4806 1 1 49 GLY HA2 H -10.428 16.687 5.601 1.00 . A A . 49 GLY HA2 1 1
4 4807 1 1 49 GLY HA3 H -9.066 16.467 4.507 1.00 . A A . 49 GLY HA3 1 1
4 4808 1 1 49 GLY N N -10.297 14.802 4.726 1.00 . A A . 49 GLY N 1 1
4 4809 1 1 49 GLY O O -12.152 16.742 3.500 1.00 . A A . 49 GLY O 1 1
4 4810 1 1 50 THR C C -9.951 18.182 0.252 1.00 . A A . 50 THR C 1 1
4 4811 1 1 50 THR CA C -10.897 18.121 1.450 1.00 . A A . 50 THR CA 1 1
4 4812 1 1 50 THR CB C -11.366 19.534 1.819 1.00 . A A . 50 THR CB 1 1
4 4813 1 1 50 THR CG2 C -10.170 20.491 1.869 1.00 . A A . 50 THR CG2 1 1
4 4814 1 1 50 THR H H -9.259 17.555 2.668 1.00 . A A . 50 THR H 1 1
4 4815 1 1 50 THR HA H -11.759 17.528 1.181 1.00 . A A . 50 THR HA 1 1
4 4816 1 1 50 THR HB H -11.840 19.511 2.789 1.00 . A A . 50 THR HB 1 1
4 4817 1 1 50 THR HG1 H -12.589 20.870 1.106 1.00 . A A . 50 THR HG1 1 1
4 4818 1 1 50 THR HG21 H -9.855 20.728 0.864 1.00 . A A . 50 THR HG21 1 1
4 4819 1 1 50 THR HG22 H -10.456 21.399 2.379 1.00 . A A . 50 THR HG22 1 1
4 4820 1 1 50 THR HG23 H -9.356 20.022 2.402 1.00 . A A . 50 THR HG23 1 1
4 4821 1 1 50 THR N N -10.233 17.501 2.591 1.00 . A A . 50 THR N 1 1
4 4822 1 1 50 THR O O -10.371 18.008 -0.892 1.00 . A A . 50 THR O 1 1
4 4823 1 1 50 THR OG1 O -12.300 19.990 0.850 1.00 . A A . 50 THR OG1 1 1
4 4824 1 1 51 CYS C C -6.288 18.108 -0.005 1.00 . A A . 51 CYS C 1 1
4 4825 1 1 51 CYS CA C -7.670 18.508 -0.530 1.00 . A A . 51 CYS CA 1 1
4 4826 1 1 51 CYS CB C -7.617 19.935 -1.089 1.00 . A A . 51 CYS CB 1 1
4 4827 1 1 51 CYS H H -8.395 18.556 1.461 1.00 . A A . 51 CYS H 1 1
4 4828 1 1 51 CYS HA H -7.947 17.836 -1.327 1.00 . A A . 51 CYS HA 1 1
4 4829 1 1 51 CYS HB2 H -6.907 19.979 -1.902 1.00 . A A . 51 CYS HB2 1 1
4 4830 1 1 51 CYS HB3 H -8.596 20.216 -1.452 1.00 . A A . 51 CYS HB3 1 1
4 4831 1 1 51 CYS HG H -6.810 20.563 0.968 1.00 . A A . 51 CYS HG 1 1
4 4832 1 1 51 CYS N N -8.671 18.428 0.529 1.00 . A A . 51 CYS N 1 1
4 4833 1 1 51 CYS O O -5.302 18.812 -0.230 1.00 . A A . 51 CYS O 1 1
4 4834 1 1 51 CYS SG S -7.110 21.081 0.217 1.00 . A A . 51 CYS SG 1 1
4 4835 1 1 52 PRO C C -3.780 16.552 0.226 1.00 . A A . 52 PRO C 1 1
4 4836 1 1 52 PRO CA C -4.915 16.488 1.246 1.00 . A A . 52 PRO CA 1 1
4 4837 1 1 52 PRO CB C -5.206 15.031 1.637 1.00 . A A . 52 PRO CB 1 1
4 4838 1 1 52 PRO CD C -7.314 16.095 1.005 1.00 . A A . 52 PRO CD 1 1
4 4839 1 1 52 PRO CG C -6.637 14.754 1.280 1.00 . A A . 52 PRO CG 1 1
4 4840 1 1 52 PRO HA H -4.653 17.048 2.128 1.00 . A A . 52 PRO HA 1 1
4 4841 1 1 52 PRO HB2 H -4.555 14.365 1.088 1.00 . A A . 52 PRO HB2 1 1
4 4842 1 1 52 PRO HB3 H -5.060 14.897 2.698 1.00 . A A . 52 PRO HB3 1 1
4 4843 1 1 52 PRO HD2 H -7.992 16.010 0.167 1.00 . A A . 52 PRO HD2 1 1
4 4844 1 1 52 PRO HD3 H -7.833 16.444 1.884 1.00 . A A . 52 PRO HD3 1 1
4 4845 1 1 52 PRO HG2 H -6.679 14.131 0.398 1.00 . A A . 52 PRO HG2 1 1
4 4846 1 1 52 PRO HG3 H -7.131 14.261 2.103 1.00 . A A . 52 PRO HG3 1 1
4 4847 1 1 52 PRO N N -6.200 16.993 0.683 1.00 . A A . 52 PRO N 1 1
4 4848 1 1 52 PRO O O -3.795 15.836 -0.775 1.00 . A A . 52 PRO O 1 1
4 4849 1 1 53 SER C C -0.548 16.592 -0.032 1.00 . A A . 53 SER C 1 1
4 4850 1 1 53 SER CA C -1.663 17.564 -0.412 1.00 . A A . 53 SER CA 1 1
4 4851 1 1 53 SER CB C -1.137 19.000 -0.352 1.00 . A A . 53 SER CB 1 1
4 4852 1 1 53 SER H H -2.847 17.958 1.303 1.00 . A A . 53 SER H 1 1
4 4853 1 1 53 SER HA H -1.982 17.353 -1.421 1.00 . A A . 53 SER HA 1 1
4 4854 1 1 53 SER HB2 H -1.922 19.686 -0.621 1.00 . A A . 53 SER HB2 1 1
4 4855 1 1 53 SER HB3 H -0.802 19.220 0.654 1.00 . A A . 53 SER HB3 1 1
4 4856 1 1 53 SER HG H 0.420 18.313 -1.297 1.00 . A A . 53 SER HG 1 1
4 4857 1 1 53 SER N N -2.803 17.414 0.488 1.00 . A A . 53 SER N 1 1
4 4858 1 1 53 SER O O 0.317 16.275 -0.850 1.00 . A A . 53 SER O 1 1
4 4859 1 1 53 SER OG O -0.058 19.145 -1.267 1.00 . A A . 53 SER OG 1 1
4 4860 1 1 54 SER C C 0.134 13.769 1.253 1.00 . A A . 54 SER C 1 1
4 4861 1 1 54 SER CA C 0.439 15.195 1.704 1.00 . A A . 54 SER CA 1 1
4 4862 1 1 54 SER CB C 0.494 15.247 3.232 1.00 . A A . 54 SER CB 1 1
4 4863 1 1 54 SER H H -1.288 16.419 1.819 1.00 . A A . 54 SER H 1 1
4 4864 1 1 54 SER HA H 1.401 15.489 1.312 1.00 . A A . 54 SER HA 1 1
4 4865 1 1 54 SER HB2 H 1.368 14.723 3.580 1.00 . A A . 54 SER HB2 1 1
4 4866 1 1 54 SER HB3 H 0.544 16.278 3.555 1.00 . A A . 54 SER HB3 1 1
4 4867 1 1 54 SER HG H -0.580 13.678 3.648 1.00 . A A . 54 SER HG 1 1
4 4868 1 1 54 SER N N -0.575 16.127 1.215 1.00 . A A . 54 SER N 1 1
4 4869 1 1 54 SER O O 1.038 13.025 0.870 1.00 . A A . 54 SER O 1 1
4 4870 1 1 54 SER OG O -0.667 14.627 3.769 1.00 . A A . 54 SER OG 1 1
4 4871 1 1 55 THR C C -1.154 11.756 -0.529 1.00 . A A . 55 THR C 1 1
4 4872 1 1 55 THR CA C -1.558 12.049 0.914 1.00 . A A . 55 THR CA 1 1
4 4873 1 1 55 THR CB C -3.076 11.905 1.064 1.00 . A A . 55 THR CB 1 1
4 4874 1 1 55 THR CG2 C -3.452 10.421 1.101 1.00 . A A . 55 THR CG2 1 1
4 4875 1 1 55 THR H H -1.818 14.029 1.629 1.00 . A A . 55 THR H 1 1
4 4876 1 1 55 THR HA H -1.077 11.331 1.563 1.00 . A A . 55 THR HA 1 1
4 4877 1 1 55 THR HB H -3.568 12.376 0.226 1.00 . A A . 55 THR HB 1 1
4 4878 1 1 55 THR HG1 H -3.169 13.433 2.264 1.00 . A A . 55 THR HG1 1 1
4 4879 1 1 55 THR HG21 H -2.859 9.880 0.379 1.00 . A A . 55 THR HG21 1 1
4 4880 1 1 55 THR HG22 H -3.265 10.026 2.088 1.00 . A A . 55 THR HG22 1 1
4 4881 1 1 55 THR HG23 H -4.499 10.310 0.861 1.00 . A A . 55 THR HG23 1 1
4 4882 1 1 55 THR N N -1.142 13.393 1.310 1.00 . A A . 55 THR N 1 1
4 4883 1 1 55 THR O O -0.674 10.664 -0.837 1.00 . A A . 55 THR O 1 1
4 4884 1 1 55 THR OG1 O -3.493 12.530 2.271 1.00 . A A . 55 THR OG1 1 1
4 4885 1 1 56 ILE C C 0.488 12.265 -2.968 1.00 . A A . 56 ILE C 1 1
4 4886 1 1 56 ILE CA C -1.002 12.569 -2.817 1.00 . A A . 56 ILE CA 1 1
4 4887 1 1 56 ILE CB C -1.353 13.839 -3.602 1.00 . A A . 56 ILE CB 1 1
4 4888 1 1 56 ILE CD1 C -3.134 15.561 -3.995 1.00 . A A . 56 ILE CD1 1 1
4 4889 1 1 56 ILE CG1 C -2.824 14.203 -3.359 1.00 . A A . 56 ILE CG1 1 1
4 4890 1 1 56 ILE CG2 C -1.130 13.592 -5.098 1.00 . A A . 56 ILE CG2 1 1
4 4891 1 1 56 ILE H H -1.736 13.584 -1.105 1.00 . A A . 56 ILE H 1 1
4 4892 1 1 56 ILE HA H -1.569 11.743 -3.220 1.00 . A A . 56 ILE HA 1 1
4 4893 1 1 56 ILE HB H -0.719 14.651 -3.274 1.00 . A A . 56 ILE HB 1 1
4 4894 1 1 56 ILE HD11 H -2.290 16.223 -3.866 1.00 . A A . 56 ILE HD11 1 1
4 4895 1 1 56 ILE HD12 H -3.327 15.428 -5.050 1.00 . A A . 56 ILE HD12 1 1
4 4896 1 1 56 ILE HD13 H -4.004 15.992 -3.522 1.00 . A A . 56 ILE HD13 1 1
4 4897 1 1 56 ILE HG12 H -3.459 13.446 -3.797 1.00 . A A . 56 ILE HG12 1 1
4 4898 1 1 56 ILE HG13 H -3.011 14.256 -2.297 1.00 . A A . 56 ILE HG13 1 1
4 4899 1 1 56 ILE HG21 H -1.740 12.761 -5.422 1.00 . A A . 56 ILE HG21 1 1
4 4900 1 1 56 ILE HG22 H -1.406 14.477 -5.654 1.00 . A A . 56 ILE HG22 1 1
4 4901 1 1 56 ILE HG23 H -0.089 13.365 -5.276 1.00 . A A . 56 ILE HG23 1 1
4 4902 1 1 56 ILE N N -1.351 12.735 -1.408 1.00 . A A . 56 ILE N 1 1
4 4903 1 1 56 ILE O O 0.875 11.359 -3.708 1.00 . A A . 56 ILE O 1 1
4 4904 1 1 57 THR C C 3.142 11.472 -1.747 1.00 . A A . 57 THR C 1 1
4 4905 1 1 57 THR CA C 2.762 12.838 -2.309 1.00 . A A . 57 THR CA 1 1
4 4906 1 1 57 THR CB C 3.459 13.941 -1.501 1.00 . A A . 57 THR CB 1 1
4 4907 1 1 57 THR CG2 C 4.959 13.648 -1.402 1.00 . A A . 57 THR CG2 1 1
4 4908 1 1 57 THR H H 0.944 13.730 -1.682 1.00 . A A . 57 THR H 1 1
4 4909 1 1 57 THR HA H 3.088 12.900 -3.337 1.00 . A A . 57 THR HA 1 1
4 4910 1 1 57 THR HB H 3.039 13.978 -0.507 1.00 . A A . 57 THR HB 1 1
4 4911 1 1 57 THR HG1 H 2.828 15.782 -1.521 1.00 . A A . 57 THR HG1 1 1
4 4912 1 1 57 THR HG21 H 5.335 13.357 -2.373 1.00 . A A . 57 THR HG21 1 1
4 4913 1 1 57 THR HG22 H 5.478 14.534 -1.067 1.00 . A A . 57 THR HG22 1 1
4 4914 1 1 57 THR HG23 H 5.124 12.847 -0.697 1.00 . A A . 57 THR HG23 1 1
4 4915 1 1 57 THR N N 1.314 13.028 -2.256 1.00 . A A . 57 THR N 1 1
4 4916 1 1 57 THR O O 3.956 10.755 -2.330 1.00 . A A . 57 THR O 1 1
4 4917 1 1 57 THR OG1 O 3.262 15.192 -2.144 1.00 . A A . 57 THR OG1 1 1
4 4918 1 1 58 LEU C C 2.520 8.689 -0.931 1.00 . A A . 58 LEU C 1 1
4 4919 1 1 58 LEU CA C 2.822 9.839 0.028 1.00 . A A . 58 LEU CA 1 1
4 4920 1 1 58 LEU CB C 1.969 9.696 1.298 1.00 . A A . 58 LEU CB 1 1
4 4921 1 1 58 LEU CD1 C 3.063 7.474 1.744 1.00 . A A . 58 LEU CD1 1 1
4 4922 1 1 58 LEU CD2 C 3.979 9.553 2.799 1.00 . A A . 58 LEU CD2 1 1
4 4923 1 1 58 LEU CG C 2.701 8.838 2.342 1.00 . A A . 58 LEU CG 1 1
4 4924 1 1 58 LEU H H 1.904 11.735 -0.197 1.00 . A A . 58 LEU H 1 1
4 4925 1 1 58 LEU HA H 3.865 9.805 0.301 1.00 . A A . 58 LEU HA 1 1
4 4926 1 1 58 LEU HB2 H 1.781 10.676 1.711 1.00 . A A . 58 LEU HB2 1 1
4 4927 1 1 58 LEU HB3 H 1.028 9.229 1.048 1.00 . A A . 58 LEU HB3 1 1
4 4928 1 1 58 LEU HD11 H 3.230 6.765 2.542 1.00 . A A . 58 LEU HD11 1 1
4 4929 1 1 58 LEU HD12 H 2.253 7.127 1.119 1.00 . A A . 58 LEU HD12 1 1
4 4930 1 1 58 LEU HD13 H 3.962 7.566 1.152 1.00 . A A . 58 LEU HD13 1 1
4 4931 1 1 58 LEU HD21 H 4.816 9.212 2.207 1.00 . A A . 58 LEU HD21 1 1
4 4932 1 1 58 LEU HD22 H 3.860 10.619 2.673 1.00 . A A . 58 LEU HD22 1 1
4 4933 1 1 58 LEU HD23 H 4.162 9.333 3.840 1.00 . A A . 58 LEU HD23 1 1
4 4934 1 1 58 LEU HG H 2.052 8.689 3.194 1.00 . A A . 58 LEU HG 1 1
4 4935 1 1 58 LEU N N 2.544 11.120 -0.611 1.00 . A A . 58 LEU N 1 1
4 4936 1 1 58 LEU O O 3.386 7.861 -1.211 1.00 . A A . 58 LEU O 1 1
4 4937 1 1 59 LYS C C 1.902 7.399 -3.455 1.00 . A A . 59 LYS C 1 1
4 4938 1 1 59 LYS CA C 0.860 7.614 -2.361 1.00 . A A . 59 LYS CA 1 1
4 4939 1 1 59 LYS CB C -0.472 8.014 -2.999 1.00 . A A . 59 LYS CB 1 1
4 4940 1 1 59 LYS CD C -2.213 7.246 -4.627 1.00 . A A . 59 LYS CD 1 1
4 4941 1 1 59 LYS CE C -3.186 8.200 -3.925 1.00 . A A . 59 LYS CE 1 1
4 4942 1 1 59 LYS CG C -1.131 6.790 -3.641 1.00 . A A . 59 LYS CG 1 1
4 4943 1 1 59 LYS H H 0.646 9.350 -1.165 1.00 . A A . 59 LYS H 1 1
4 4944 1 1 59 LYS HA H 0.724 6.692 -1.819 1.00 . A A . 59 LYS HA 1 1
4 4945 1 1 59 LYS HB2 H -1.125 8.418 -2.238 1.00 . A A . 59 LYS HB2 1 1
4 4946 1 1 59 LYS HB3 H -0.295 8.766 -3.755 1.00 . A A . 59 LYS HB3 1 1
4 4947 1 1 59 LYS HD2 H -1.749 7.753 -5.460 1.00 . A A . 59 LYS HD2 1 1
4 4948 1 1 59 LYS HD3 H -2.756 6.385 -4.988 1.00 . A A . 59 LYS HD3 1 1
4 4949 1 1 59 LYS HE2 H -4.150 8.150 -4.407 1.00 . A A . 59 LYS HE2 1 1
4 4950 1 1 59 LYS HE3 H -3.288 7.914 -2.888 1.00 . A A . 59 LYS HE3 1 1
4 4951 1 1 59 LYS HG2 H -0.383 6.215 -4.169 1.00 . A A . 59 LYS HG2 1 1
4 4952 1 1 59 LYS HG3 H -1.580 6.178 -2.874 1.00 . A A . 59 LYS HG3 1 1
4 4953 1 1 59 LYS HZ1 H -2.165 9.830 -3.124 0.50 . A A . 59 LYS HZ1 1 1
4 4954 1 1 59 LYS HZ3 H -1.999 9.669 -4.805 1.00 . A A . 59 LYS HZ3 1 1
4 4955 1 1 59 LYS N N 1.286 8.656 -1.430 1.00 . A A . 59 LYS N 1 1
4 4956 1 1 59 LYS NZ N -2.660 9.594 -4.007 1.00 . A A . 59 LYS NZ 1 1
4 4957 1 1 59 LYS O O 2.384 6.283 -3.659 1.00 . A A . 59 LYS O 1 1
4 4958 1 1 60 ALA C C 4.574 7.915 -4.705 1.00 . A A . 60 ALA C 1 1
4 4959 1 1 60 ALA CA C 3.229 8.411 -5.230 1.00 . A A . 60 ALA CA 1 1
4 4960 1 1 60 ALA CB C 3.407 9.794 -5.857 1.00 . A A . 60 ALA CB 1 1
4 4961 1 1 60 ALA H H 1.823 9.338 -3.943 1.00 . A A . 60 ALA H 1 1
4 4962 1 1 60 ALA HA H 2.873 7.729 -5.989 1.00 . A A . 60 ALA HA 1 1
4 4963 1 1 60 ALA HB1 H 3.890 9.694 -6.816 1.00 . A A . 60 ALA HB1 1 1
4 4964 1 1 60 ALA HB2 H 2.441 10.259 -5.984 1.00 . A A . 60 ALA HB2 1 1
4 4965 1 1 60 ALA HB3 H 4.018 10.407 -5.208 1.00 . A A . 60 ALA HB3 1 1
4 4966 1 1 60 ALA N N 2.244 8.479 -4.154 1.00 . A A . 60 ALA N 1 1
4 4967 1 1 60 ALA O O 5.356 7.320 -5.446 1.00 . A A . 60 ALA O 1 1
4 4968 1 1 61 GLY C C 6.158 6.218 -2.745 1.00 . A A . 61 GLY C 1 1
4 4969 1 1 61 GLY CA C 6.082 7.738 -2.802 1.00 . A A . 61 GLY CA 1 1
4 4970 1 1 61 GLY H H 4.167 8.639 -2.882 1.00 . A A . 61 GLY H 1 1
4 4971 1 1 61 GLY HA2 H 6.914 8.117 -3.378 1.00 . A A . 61 GLY HA2 1 1
4 4972 1 1 61 GLY HA3 H 6.133 8.132 -1.800 1.00 . A A . 61 GLY HA3 1 1
4 4973 1 1 61 GLY N N 4.832 8.163 -3.422 1.00 . A A . 61 GLY N 1 1
4 4974 1 1 61 GLY O O 7.138 5.618 -3.188 1.00 . A A . 61 GLY O 1 1
4 4975 1 1 62 ILE C C 5.102 3.516 -3.479 1.00 . A A . 62 ILE C 1 1
4 4976 1 1 62 ILE CA C 5.067 4.147 -2.090 1.00 . A A . 62 ILE CA 1 1
4 4977 1 1 62 ILE CB C 3.797 3.686 -1.351 1.00 . A A . 62 ILE CB 1 1
4 4978 1 1 62 ILE CD1 C 2.006 4.363 0.274 1.00 . A A . 62 ILE CD1 1 1
4 4979 1 1 62 ILE CG1 C 3.162 4.863 -0.595 1.00 . A A . 62 ILE CG1 1 1
4 4980 1 1 62 ILE CG2 C 4.166 2.579 -0.356 1.00 . A A . 62 ILE CG2 1 1
4 4981 1 1 62 ILE H H 4.365 6.137 -1.866 1.00 . A A . 62 ILE H 1 1
4 4982 1 1 62 ILE HA H 5.932 3.814 -1.534 1.00 . A A . 62 ILE HA 1 1
4 4983 1 1 62 ILE HB H 3.089 3.295 -2.068 1.00 . A A . 62 ILE HB 1 1
4 4984 1 1 62 ILE HD11 H 2.378 4.112 1.256 1.00 . A A . 62 ILE HD11 1 1
4 4985 1 1 62 ILE HD12 H 1.260 5.138 0.359 1.00 . A A . 62 ILE HD12 1 1
4 4986 1 1 62 ILE HD13 H 1.565 3.487 -0.180 1.00 . A A . 62 ILE HD13 1 1
4 4987 1 1 62 ILE HG12 H 3.905 5.333 0.032 1.00 . A A . 62 ILE HG12 1 1
4 4988 1 1 62 ILE HG13 H 2.783 5.582 -1.305 1.00 . A A . 62 ILE HG13 1 1
4 4989 1 1 62 ILE HG21 H 4.854 1.890 -0.821 1.00 . A A . 62 ILE HG21 1 1
4 4990 1 1 62 ILE HG22 H 4.630 3.018 0.516 1.00 . A A . 62 ILE HG22 1 1
4 4991 1 1 62 ILE HG23 H 3.273 2.049 -0.059 1.00 . A A . 62 ILE HG23 1 1
4 4992 1 1 62 ILE N N 5.114 5.603 -2.197 1.00 . A A . 62 ILE N 1 1
4 4993 1 1 62 ILE O O 5.933 2.653 -3.753 1.00 . A A . 62 ILE O 1 1
4 4994 1 1 63 GLU C C 5.507 3.301 -6.329 1.00 . A A . 63 GLU C 1 1
4 4995 1 1 63 GLU CA C 4.116 3.427 -5.709 1.00 . A A . 63 GLU CA 1 1
4 4996 1 1 63 GLU CB C 3.251 4.343 -6.579 1.00 . A A . 63 GLU CB 1 1
4 4997 1 1 63 GLU CD C 2.523 4.636 -8.972 1.00 . A A . 63 GLU CD 1 1
4 4998 1 1 63 GLU CG C 2.902 3.625 -7.889 1.00 . A A . 63 GLU CG 1 1
4 4999 1 1 63 GLU H H 3.553 4.643 -4.065 1.00 . A A . 63 GLU H 1 1
4 5000 1 1 63 GLU HA H 3.660 2.450 -5.678 1.00 . A A . 63 GLU HA 1 1
4 5001 1 1 63 GLU HB2 H 2.341 4.588 -6.048 1.00 . A A . 63 GLU HB2 1 1
4 5002 1 1 63 GLU HB3 H 3.795 5.249 -6.800 1.00 . A A . 63 GLU HB3 1 1
4 5003 1 1 63 GLU HG2 H 3.757 3.053 -8.220 1.00 . A A . 63 GLU HG2 1 1
4 5004 1 1 63 GLU HG3 H 2.073 2.956 -7.720 1.00 . A A . 63 GLU HG3 1 1
4 5005 1 1 63 GLU N N 4.191 3.954 -4.346 1.00 . A A . 63 GLU N 1 1
4 5006 1 1 63 GLU O O 5.920 2.212 -6.723 1.00 . A A . 63 GLU O 1 1
4 5007 1 1 63 GLU OE1 O 2.075 5.717 -8.624 1.00 . A A . 63 GLU OE1 1 1
4 5008 1 1 63 GLU OE2 O 2.684 4.310 -10.137 1.00 . A A . 63 GLU OE2 1 1
4 5009 1 1 64 ARG C C 8.455 3.397 -6.317 1.00 . A A . 64 ARG C 1 1
4 5010 1 1 64 ARG CA C 7.558 4.430 -6.998 1.00 . A A . 64 ARG CA 1 1
4 5011 1 1 64 ARG CB C 8.178 5.822 -6.859 1.00 . A A . 64 ARG CB 1 1
4 5012 1 1 64 ARG CD C 8.079 8.193 -7.676 1.00 . A A . 64 ARG CD 1 1
4 5013 1 1 64 ARG CG C 7.514 6.780 -7.855 1.00 . A A . 64 ARG CG 1 1
4 5014 1 1 64 ARG CZ C 10.161 8.984 -6.705 1.00 . A A . 64 ARG CZ 1 1
4 5015 1 1 64 ARG H H 5.831 5.262 -6.089 1.00 . A A . 64 ARG H 1 1
4 5016 1 1 64 ARG HA H 7.483 4.186 -8.046 1.00 . A A . 64 ARG HA 1 1
4 5017 1 1 64 ARG HB2 H 8.027 6.184 -5.853 1.00 . A A . 64 ARG HB2 1 1
4 5018 1 1 64 ARG HB3 H 9.236 5.766 -7.067 1.00 . A A . 64 ARG HB3 1 1
4 5019 1 1 64 ARG HD2 H 7.837 8.787 -8.543 1.00 . A A . 64 ARG HD2 1 1
4 5020 1 1 64 ARG HD3 H 7.636 8.645 -6.800 1.00 . A A . 64 ARG HD3 1 1
4 5021 1 1 64 ARG HE H 10.046 7.482 -8.022 1.00 . A A . 64 ARG HE 1 1
4 5022 1 1 64 ARG HG2 H 7.708 6.441 -8.863 1.00 . A A . 64 ARG HG2 1 1
4 5023 1 1 64 ARG HG3 H 6.448 6.797 -7.681 1.00 . A A . 64 ARG HG3 1 1
4 5024 1 1 64 ARG HH11 H 9.938 7.819 -5.092 1.00 . A A . 64 ARG HH11 1 1
4 5025 1 1 64 ARG HH12 H 10.781 9.310 -4.829 1.00 . A A . 64 ARG HH12 1 1
4 5026 1 1 64 ARG HH21 H 10.527 10.338 -8.133 1.00 . A A . 64 ARG HH21 1 1
4 5027 1 1 64 ARG HH22 H 11.114 10.739 -6.552 1.00 . A A . 64 ARG HH22 1 1
4 5028 1 1 64 ARG N N 6.217 4.422 -6.416 1.00 . A A . 64 ARG N 1 1
4 5029 1 1 64 ARG NE N 9.529 8.145 -7.519 1.00 . A A . 64 ARG NE 1 1
4 5030 1 1 64 ARG NH1 N 10.305 8.681 -5.444 1.00 . A A . 64 ARG NH1 1 1
4 5031 1 1 64 ARG NH2 N 10.638 10.107 -7.165 1.00 . A A . 64 ARG NH2 1 1
4 5032 1 1 64 ARG O O 9.098 2.586 -6.985 1.00 . A A . 64 ARG O 1 1
4 5033 1 1 65 ALA C C 8.910 1.052 -4.539 1.00 . A A . 65 ALA C 1 1
4 5034 1 1 65 ALA CA C 9.312 2.492 -4.225 1.00 . A A . 65 ALA CA 1 1
4 5035 1 1 65 ALA CB C 9.155 2.756 -2.724 1.00 . A A . 65 ALA CB 1 1
4 5036 1 1 65 ALA H H 7.958 4.099 -4.509 1.00 . A A . 65 ALA H 1 1
4 5037 1 1 65 ALA HA H 10.347 2.633 -4.496 1.00 . A A . 65 ALA HA 1 1
4 5038 1 1 65 ALA HB1 H 8.289 2.225 -2.354 1.00 . A A . 65 ALA HB1 1 1
4 5039 1 1 65 ALA HB2 H 10.037 2.413 -2.204 1.00 . A A . 65 ALA HB2 1 1
4 5040 1 1 65 ALA HB3 H 9.025 3.815 -2.556 1.00 . A A . 65 ALA HB3 1 1
4 5041 1 1 65 ALA N N 8.492 3.432 -4.987 1.00 . A A . 65 ALA N 1 1
4 5042 1 1 65 ALA O O 9.763 0.191 -4.752 1.00 . A A . 65 ALA O 1 1
4 5043 1 1 66 LEU C C 7.555 -1.018 -6.214 1.00 . A A . 66 LEU C 1 1
4 5044 1 1 66 LEU CA C 7.082 -0.532 -4.849 1.00 . A A . 66 LEU CA 1 1
4 5045 1 1 66 LEU CB C 5.551 -0.513 -4.818 1.00 . A A . 66 LEU CB 1 1
4 5046 1 1 66 LEU CD1 C 3.638 0.198 -3.372 1.00 . A A . 66 LEU CD1 1 1
4 5047 1 1 66 LEU CD2 C 5.096 -1.709 -2.666 1.00 . A A . 66 LEU CD2 1 1
4 5048 1 1 66 LEU CG C 5.066 -0.350 -3.375 1.00 . A A . 66 LEU CG 1 1
4 5049 1 1 66 LEU H H 6.972 1.533 -4.383 1.00 . A A . 66 LEU H 1 1
4 5050 1 1 66 LEU HA H 7.436 -1.215 -4.093 1.00 . A A . 66 LEU HA 1 1
4 5051 1 1 66 LEU HB2 H 5.192 0.313 -5.415 1.00 . A A . 66 LEU HB2 1 1
4 5052 1 1 66 LEU HB3 H 5.172 -1.440 -5.223 1.00 . A A . 66 LEU HB3 1 1
4 5053 1 1 66 LEU HD11 H 3.094 -0.204 -4.215 1.00 . A A . 66 LEU HD11 1 1
4 5054 1 1 66 LEU HD12 H 3.143 -0.087 -2.456 1.00 . A A . 66 LEU HD12 1 1
4 5055 1 1 66 LEU HD13 H 3.666 1.275 -3.444 1.00 . A A . 66 LEU HD13 1 1
4 5056 1 1 66 LEU HD21 H 4.631 -2.455 -3.295 1.00 . A A . 66 LEU HD21 1 1
4 5057 1 1 66 LEU HD22 H 6.119 -1.990 -2.471 1.00 . A A . 66 LEU HD22 1 1
4 5058 1 1 66 LEU HD23 H 4.558 -1.638 -1.733 1.00 . A A . 66 LEU HD23 1 1
4 5059 1 1 66 LEU HG H 5.714 0.341 -2.856 1.00 . A A . 66 LEU HG 1 1
4 5060 1 1 66 LEU N N 7.601 0.803 -4.563 1.00 . A A . 66 LEU N 1 1
4 5061 1 1 66 LEU O O 8.123 -2.102 -6.333 1.00 . A A . 66 LEU O 1 1
4 5062 1 1 67 HIS C C 9.196 -0.884 -8.670 1.00 . A A . 67 HIS C 1 1
4 5063 1 1 67 HIS CA C 7.705 -0.563 -8.606 1.00 . A A . 67 HIS CA 1 1
4 5064 1 1 67 HIS CB C 7.385 0.593 -9.560 1.00 . A A . 67 HIS CB 1 1
4 5065 1 1 67 HIS CD2 C 4.869 0.447 -8.799 1.00 . A A . 67 HIS CD2 1 1
4 5066 1 1 67 HIS CE1 C 3.964 1.381 -10.531 1.00 . A A . 67 HIS CE1 1 1
4 5067 1 1 67 HIS CG C 5.893 0.773 -9.657 1.00 . A A . 67 HIS CG 1 1
4 5068 1 1 67 HIS H H 6.845 0.640 -7.085 1.00 . A A . 67 HIS H 1 1
4 5069 1 1 67 HIS HA H 7.147 -1.434 -8.916 1.00 . A A . 67 HIS HA 1 1
4 5070 1 1 67 HIS HB2 H 7.834 1.501 -9.187 1.00 . A A . 67 HIS HB2 1 1
4 5071 1 1 67 HIS HB3 H 7.785 0.370 -10.539 1.00 . A A . 67 HIS HB3 1 1
4 5072 1 1 67 HIS HD1 H 5.747 1.709 -11.550 1.00 . A A . 67 HIS HD1 1 1
4 5073 1 1 67 HIS HD2 H 4.990 -0.037 -7.842 1.00 . A A . 67 HIS HD2 1 1
4 5074 1 1 67 HIS HE1 H 3.238 1.783 -11.222 1.00 . A A . 67 HIS HE1 1 1
4 5075 1 1 67 HIS N N 7.308 -0.210 -7.243 1.00 . A A . 67 HIS N 1 1
4 5076 1 1 67 HIS ND1 N 5.291 1.366 -10.754 1.00 . A A . 67 HIS ND1 1 1
4 5077 1 1 67 HIS NE2 N 3.653 0.833 -9.353 1.00 . A A . 67 HIS NE2 1 1
4 5078 1 1 67 HIS O O 9.608 -1.825 -9.348 1.00 . A A . 67 HIS O 1 1
4 5079 1 1 68 GLU C C 11.801 -1.626 -7.297 1.00 . A A . 68 GLU C 1 1
4 5080 1 1 68 GLU CA C 11.442 -0.291 -7.945 1.00 . A A . 68 GLU CA 1 1
4 5081 1 1 68 GLU CB C 12.110 0.848 -7.165 1.00 . A A . 68 GLU CB 1 1
4 5082 1 1 68 GLU CD C 14.391 -0.169 -7.426 1.00 . A A . 68 GLU CD 1 1
4 5083 1 1 68 GLU CG C 13.535 1.070 -7.685 1.00 . A A . 68 GLU CG 1 1
4 5084 1 1 68 GLU H H 9.607 0.643 -7.445 1.00 . A A . 68 GLU H 1 1
4 5085 1 1 68 GLU HA H 11.811 -0.281 -8.960 1.00 . A A . 68 GLU HA 1 1
4 5086 1 1 68 GLU HB2 H 11.537 1.754 -7.291 1.00 . A A . 68 GLU HB2 1 1
4 5087 1 1 68 GLU HB3 H 12.149 0.592 -6.116 1.00 . A A . 68 GLU HB3 1 1
4 5088 1 1 68 GLU HG2 H 13.500 1.266 -8.746 1.00 . A A . 68 GLU HG2 1 1
4 5089 1 1 68 GLU HG3 H 13.972 1.918 -7.179 1.00 . A A . 68 GLU HG3 1 1
4 5090 1 1 68 GLU N N 9.996 -0.092 -7.963 1.00 . A A . 68 GLU N 1 1
4 5091 1 1 68 GLU O O 12.598 -2.395 -7.837 1.00 . A A . 68 GLU O 1 1
4 5092 1 1 68 GLU OE1 O 14.533 -0.539 -6.271 1.00 . A A . 68 GLU OE1 1 1
4 5093 1 1 68 GLU OE2 O 14.892 -0.731 -8.386 1.00 . A A . 68 GLU OE2 1 1
4 5094 1 1 69 GLU C C 10.651 -4.282 -5.942 1.00 . A A . 69 GLU C 1 1
4 5095 1 1 69 GLU CA C 11.482 -3.120 -5.402 1.00 . A A . 69 GLU CA 1 1
4 5096 1 1 69 GLU CB C 11.159 -2.915 -3.919 1.00 . A A . 69 GLU CB 1 1
4 5097 1 1 69 GLU CD C 13.552 -2.896 -3.128 1.00 . A A . 69 GLU CD 1 1
4 5098 1 1 69 GLU CG C 12.264 -2.080 -3.260 1.00 . A A . 69 GLU CG 1 1
4 5099 1 1 69 GLU H H 10.596 -1.227 -5.752 1.00 . A A . 69 GLU H 1 1
4 5100 1 1 69 GLU HA H 12.530 -3.365 -5.498 1.00 . A A . 69 GLU HA 1 1
4 5101 1 1 69 GLU HB2 H 10.214 -2.398 -3.827 1.00 . A A . 69 GLU HB2 1 1
4 5102 1 1 69 GLU HB3 H 11.093 -3.873 -3.428 1.00 . A A . 69 GLU HB3 1 1
4 5103 1 1 69 GLU HG2 H 12.457 -1.206 -3.866 1.00 . A A . 69 GLU HG2 1 1
4 5104 1 1 69 GLU HG3 H 11.938 -1.768 -2.279 1.00 . A A . 69 GLU HG3 1 1
4 5105 1 1 69 GLU N N 11.215 -1.885 -6.133 1.00 . A A . 69 GLU N 1 1
4 5106 1 1 69 GLU O O 10.851 -5.429 -5.543 1.00 . A A . 69 GLU O 1 1
4 5107 1 1 69 GLU OE1 O 13.477 -4.115 -3.178 1.00 . A A . 69 GLU OE1 1 1
4 5108 1 1 69 GLU OE2 O 14.599 -2.287 -2.977 1.00 . A A . 69 GLU OE2 1 1
4 5109 1 1 70 VAL C C 8.384 -4.557 -8.816 1.00 . A A . 70 VAL C 1 1
4 5110 1 1 70 VAL CA C 8.858 -5.000 -7.432 1.00 . A A . 70 VAL CA 1 1
4 5111 1 1 70 VAL CB C 7.642 -5.252 -6.525 1.00 . A A . 70 VAL CB 1 1
4 5112 1 1 70 VAL CG1 C 6.693 -6.257 -7.190 1.00 . A A . 70 VAL CG1 1 1
4 5113 1 1 70 VAL CG2 C 8.108 -5.816 -5.178 1.00 . A A . 70 VAL CG2 1 1
4 5114 1 1 70 VAL H H 9.614 -3.044 -7.124 1.00 . A A . 70 VAL H 1 1
4 5115 1 1 70 VAL HA H 9.419 -5.919 -7.531 1.00 . A A . 70 VAL HA 1 1
4 5116 1 1 70 VAL HB H 7.117 -4.322 -6.362 1.00 . A A . 70 VAL HB 1 1
4 5117 1 1 70 VAL HG11 H 7.242 -6.857 -7.901 1.00 . A A . 70 VAL HG11 1 1
4 5118 1 1 70 VAL HG12 H 6.260 -6.899 -6.437 1.00 . A A . 70 VAL HG12 1 1
4 5119 1 1 70 VAL HG13 H 5.906 -5.723 -7.701 1.00 . A A . 70 VAL HG13 1 1
4 5120 1 1 70 VAL HG21 H 8.579 -5.032 -4.604 1.00 . A A . 70 VAL HG21 1 1
4 5121 1 1 70 VAL HG22 H 7.258 -6.200 -4.634 1.00 . A A . 70 VAL HG22 1 1
4 5122 1 1 70 VAL HG23 H 8.816 -6.615 -5.348 1.00 . A A . 70 VAL HG23 1 1
4 5123 1 1 70 VAL N N 9.722 -3.977 -6.846 1.00 . A A . 70 VAL N 1 1
4 5124 1 1 70 VAL O O 7.215 -4.222 -9.008 1.00 . A A . 70 VAL O 1 1
4 5125 1 1 71 PRO C C 8.202 -5.244 -11.925 1.00 . A A . 71 PRO C 1 1
4 5126 1 1 71 PRO CA C 8.948 -4.142 -11.174 1.00 . A A . 71 PRO CA 1 1
4 5127 1 1 71 PRO CB C 10.318 -3.864 -11.817 1.00 . A A . 71 PRO CB 1 1
4 5128 1 1 71 PRO CD C 10.679 -4.919 -9.649 1.00 . A A . 71 PRO CD 1 1
4 5129 1 1 71 PRO CG C 11.352 -4.116 -10.759 1.00 . A A . 71 PRO CG 1 1
4 5130 1 1 71 PRO HA H 8.364 -3.237 -11.170 1.00 . A A . 71 PRO HA 1 1
4 5131 1 1 71 PRO HB2 H 10.475 -4.527 -12.656 1.00 . A A . 71 PRO HB2 1 1
4 5132 1 1 71 PRO HB3 H 10.371 -2.836 -12.142 1.00 . A A . 71 PRO HB3 1 1
4 5133 1 1 71 PRO HD2 H 10.816 -5.981 -9.812 1.00 . A A . 71 PRO HD2 1 1
4 5134 1 1 71 PRO HD3 H 11.059 -4.627 -8.683 1.00 . A A . 71 PRO HD3 1 1
4 5135 1 1 71 PRO HG2 H 12.174 -4.678 -11.175 1.00 . A A . 71 PRO HG2 1 1
4 5136 1 1 71 PRO HG3 H 11.710 -3.179 -10.361 1.00 . A A . 71 PRO HG3 1 1
4 5137 1 1 71 PRO N N 9.271 -4.547 -9.779 1.00 . A A . 71 PRO N 1 1
4 5138 1 1 71 PRO O O 8.669 -6.381 -11.999 1.00 . A A . 71 PRO O 1 1
4 5139 1 1 72 GLY C C 4.749 -5.686 -12.941 1.00 . A A . 72 GLY C 1 1
4 5140 1 1 72 GLY CA C 6.239 -5.863 -13.220 1.00 . A A . 72 GLY CA 1 1
4 5141 1 1 72 GLY H H 6.722 -3.974 -12.385 1.00 . A A . 72 GLY H 1 1
4 5142 1 1 72 GLY HA2 H 6.420 -5.731 -14.278 1.00 . A A . 72 GLY HA2 1 1
4 5143 1 1 72 GLY HA3 H 6.533 -6.863 -12.935 1.00 . A A . 72 GLY HA3 1 1
4 5144 1 1 72 GLY N N 7.042 -4.896 -12.478 1.00 . A A . 72 GLY N 1 1
4 5145 1 1 72 GLY O O 3.920 -6.412 -13.490 1.00 . A A . 72 GLY O 1 1
4 5146 1 1 73 VAL C C 2.242 -4.036 -12.992 1.00 . A A . 73 VAL C 1 1
4 5147 1 1 73 VAL CA C 3.013 -4.463 -11.757 1.00 . A A . 73 VAL CA 1 1
4 5148 1 1 73 VAL CB C 2.919 -3.377 -10.681 1.00 . A A . 73 VAL CB 1 1
4 5149 1 1 73 VAL CG1 C 3.824 -3.740 -9.502 1.00 . A A . 73 VAL CG1 1 1
4 5150 1 1 73 VAL CG2 C 3.359 -2.031 -11.265 1.00 . A A . 73 VAL CG2 1 1
4 5151 1 1 73 VAL H H 5.106 -4.167 -11.680 1.00 . A A . 73 VAL H 1 1
4 5152 1 1 73 VAL HA H 2.565 -5.370 -11.380 1.00 . A A . 73 VAL HA 1 1
4 5153 1 1 73 VAL HB H 1.900 -3.304 -10.338 1.00 . A A . 73 VAL HB 1 1
4 5154 1 1 73 VAL HG11 H 3.740 -4.796 -9.294 1.00 . A A . 73 VAL HG11 1 1
4 5155 1 1 73 VAL HG12 H 4.848 -3.500 -9.746 1.00 . A A . 73 VAL HG12 1 1
4 5156 1 1 73 VAL HG13 H 3.522 -3.177 -8.631 1.00 . A A . 73 VAL HG13 1 1
4 5157 1 1 73 VAL HG21 H 3.567 -1.342 -10.460 1.00 . A A . 73 VAL HG21 1 1
4 5158 1 1 73 VAL HG22 H 4.249 -2.168 -11.859 1.00 . A A . 73 VAL HG22 1 1
4 5159 1 1 73 VAL HG23 H 2.570 -1.631 -11.885 1.00 . A A . 73 VAL HG23 1 1
4 5160 1 1 73 VAL N N 4.409 -4.718 -12.090 1.00 . A A . 73 VAL N 1 1
4 5161 1 1 73 VAL O O 2.811 -3.502 -13.946 1.00 . A A . 73 VAL O 1 1
4 5162 1 1 74 ILE C C -0.616 -2.633 -13.843 1.00 . A A . 74 ILE C 1 1
4 5163 1 1 74 ILE CA C 0.085 -3.963 -14.089 1.00 . A A . 74 ILE CA 1 1
4 5164 1 1 74 ILE CB C -0.956 -5.070 -14.293 1.00 . A A . 74 ILE CB 1 1
4 5165 1 1 74 ILE CD1 C 0.826 -6.834 -14.545 1.00 . A A . 74 ILE CD1 1 1
4 5166 1 1 74 ILE CG1 C -0.422 -6.412 -13.758 1.00 . A A . 74 ILE CG1 1 1
4 5167 1 1 74 ILE CG2 C -1.262 -5.205 -15.782 1.00 . A A . 74 ILE CG2 1 1
4 5168 1 1 74 ILE H H 0.559 -4.735 -12.182 1.00 . A A . 74 ILE H 1 1
4 5169 1 1 74 ILE HA H 0.687 -3.883 -14.981 1.00 . A A . 74 ILE HA 1 1
4 5170 1 1 74 ILE HB H -1.860 -4.810 -13.763 1.00 . A A . 74 ILE HB 1 1
4 5171 1 1 74 ILE HD11 H 1.232 -7.738 -14.115 1.00 . A A . 74 ILE HD11 1 1
4 5172 1 1 74 ILE HD12 H 0.557 -7.016 -15.576 1.00 . A A . 74 ILE HD12 1 1
4 5173 1 1 74 ILE HD13 H 1.566 -6.051 -14.499 1.00 . A A . 74 ILE HD13 1 1
4 5174 1 1 74 ILE HG12 H -0.169 -6.310 -12.714 1.00 . A A . 74 ILE HG12 1 1
4 5175 1 1 74 ILE HG13 H -1.184 -7.169 -13.868 1.00 . A A . 74 ILE HG13 1 1
4 5176 1 1 74 ILE HG21 H -1.969 -6.007 -15.932 1.00 . A A . 74 ILE HG21 1 1
4 5177 1 1 74 ILE HG22 H -1.680 -4.280 -16.147 1.00 . A A . 74 ILE HG22 1 1
4 5178 1 1 74 ILE HG23 H -0.349 -5.423 -16.317 1.00 . A A . 74 ILE HG23 1 1
4 5179 1 1 74 ILE N N 0.945 -4.297 -12.969 1.00 . A A . 74 ILE N 1 1
4 5180 1 1 74 ILE O O -0.399 -1.663 -14.573 1.00 . A A . 74 ILE O 1 1
4 5181 1 1 75 GLU C C -2.771 -1.464 -11.075 1.00 . A A . 75 GLU C 1 1
4 5182 1 1 75 GLU CA C -2.183 -1.373 -12.480 1.00 . A A . 75 GLU CA 1 1
4 5183 1 1 75 GLU CB C -3.305 -1.137 -13.499 1.00 . A A . 75 GLU CB 1 1
4 5184 1 1 75 GLU CD C -4.885 0.592 -14.392 1.00 . A A . 75 GLU CD 1 1
4 5185 1 1 75 GLU CG C -3.606 0.362 -13.590 1.00 . A A . 75 GLU CG 1 1
4 5186 1 1 75 GLU H H -1.587 -3.395 -12.265 1.00 . A A . 75 GLU H 1 1
4 5187 1 1 75 GLU HA H -1.499 -0.538 -12.517 1.00 . A A . 75 GLU HA 1 1
4 5188 1 1 75 GLU HB2 H -2.995 -1.501 -14.468 1.00 . A A . 75 GLU HB2 1 1
4 5189 1 1 75 GLU HB3 H -4.195 -1.663 -13.186 1.00 . A A . 75 GLU HB3 1 1
4 5190 1 1 75 GLU HG2 H -3.730 0.762 -12.593 1.00 . A A . 75 GLU HG2 1 1
4 5191 1 1 75 GLU HG3 H -2.782 0.862 -14.076 1.00 . A A . 75 GLU HG3 1 1
4 5192 1 1 75 GLU N N -1.456 -2.592 -12.812 1.00 . A A . 75 GLU N 1 1
4 5193 1 1 75 GLU O O -3.741 -2.185 -10.842 1.00 . A A . 75 GLU O 1 1
4 5194 1 1 75 GLU OE1 O -5.898 0.010 -14.039 1.00 . A A . 75 GLU OE1 1 1
4 5195 1 1 75 GLU OE2 O -4.833 1.351 -15.346 1.00 . A A . 75 GLU OE2 1 1
4 5196 1 1 76 VAL C C -3.796 0.283 -8.609 1.00 . A A . 76 VAL C 1 1
4 5197 1 1 76 VAL CA C -2.642 -0.708 -8.763 1.00 . A A . 76 VAL CA 1 1
4 5198 1 1 76 VAL CB C -1.481 -0.319 -7.836 1.00 . A A . 76 VAL CB 1 1
4 5199 1 1 76 VAL CG1 C -0.991 1.091 -8.183 1.00 . A A . 76 VAL CG1 1 1
4 5200 1 1 76 VAL CG2 C -1.940 -0.356 -6.374 1.00 . A A . 76 VAL CG2 1 1
4 5201 1 1 76 VAL H H -1.411 -0.162 -10.399 1.00 . A A . 76 VAL H 1 1
4 5202 1 1 76 VAL HA H -2.989 -1.696 -8.498 1.00 . A A . 76 VAL HA 1 1
4 5203 1 1 76 VAL HB H -0.669 -1.020 -7.974 1.00 . A A . 76 VAL HB 1 1
4 5204 1 1 76 VAL HG11 H -0.108 1.319 -7.605 1.00 . A A . 76 VAL HG11 1 1
4 5205 1 1 76 VAL HG12 H -0.755 1.142 -9.236 1.00 . A A . 76 VAL HG12 1 1
4 5206 1 1 76 VAL HG13 H -1.766 1.809 -7.954 1.00 . A A . 76 VAL HG13 1 1
4 5207 1 1 76 VAL HG21 H -2.514 0.532 -6.153 1.00 . A A . 76 VAL HG21 1 1
4 5208 1 1 76 VAL HG22 H -2.551 -1.231 -6.209 1.00 . A A . 76 VAL HG22 1 1
4 5209 1 1 76 VAL HG23 H -1.076 -0.394 -5.727 1.00 . A A . 76 VAL HG23 1 1
4 5210 1 1 76 VAL N N -2.177 -0.719 -10.147 1.00 . A A . 76 VAL N 1 1
4 5211 1 1 76 VAL O O -4.044 1.097 -9.499 1.00 . A A . 76 VAL O 1 1
4 5212 1 1 77 GLU C C -5.689 1.484 -5.759 1.00 . A A . 77 GLU C 1 1
4 5213 1 1 77 GLU CA C -5.626 1.101 -7.230 1.00 . A A . 77 GLU CA 1 1
4 5214 1 1 77 GLU CB C -6.939 0.424 -7.640 1.00 . A A . 77 GLU CB 1 1
4 5215 1 1 77 GLU CD C -8.236 -0.338 -9.646 1.00 . A A . 77 GLU CD 1 1
4 5216 1 1 77 GLU CG C -7.196 0.656 -9.133 1.00 . A A . 77 GLU CG 1 1
4 5217 1 1 77 GLU H H -4.258 -0.466 -6.807 1.00 . A A . 77 GLU H 1 1
4 5218 1 1 77 GLU HA H -5.503 2.000 -7.812 1.00 . A A . 77 GLU HA 1 1
4 5219 1 1 77 GLU HB2 H -6.873 -0.636 -7.447 1.00 . A A . 77 GLU HB2 1 1
4 5220 1 1 77 GLU HB3 H -7.754 0.844 -7.069 1.00 . A A . 77 GLU HB3 1 1
4 5221 1 1 77 GLU HG2 H -7.557 1.664 -9.281 1.00 . A A . 77 GLU HG2 1 1
4 5222 1 1 77 GLU HG3 H -6.276 0.521 -9.681 1.00 . A A . 77 GLU HG3 1 1
4 5223 1 1 77 GLU N N -4.499 0.206 -7.480 1.00 . A A . 77 GLU N 1 1
4 5224 1 1 77 GLU O O -5.673 0.625 -4.879 1.00 . A A . 77 GLU O 1 1
4 5225 1 1 77 GLU OE1 O -7.920 -1.516 -9.714 1.00 . A A . 77 GLU OE1 1 1
4 5226 1 1 77 GLU OE2 O -9.333 0.093 -9.961 1.00 . A A . 77 GLU OE2 1 1
4 5227 1 1 78 GLN C C -6.933 4.362 -4.063 1.00 . A A . 78 GLN C 1 1
4 5228 1 1 78 GLN CA C -5.832 3.309 -4.153 1.00 . A A . 78 GLN CA 1 1
4 5229 1 1 78 GLN CB C -4.481 3.930 -3.762 1.00 . A A . 78 GLN CB 1 1
4 5230 1 1 78 GLN CD C -5.472 4.076 -1.460 1.00 . A A . 78 GLN CD 1 1
4 5231 1 1 78 GLN CG C -4.222 3.733 -2.263 1.00 . A A . 78 GLN CG 1 1
4 5232 1 1 78 GLN H H -5.772 3.416 -6.264 1.00 . A A . 78 GLN H 1 1
4 5233 1 1 78 GLN HA H -6.060 2.501 -3.475 1.00 . A A . 78 GLN HA 1 1
4 5234 1 1 78 GLN HB2 H -3.693 3.456 -4.326 1.00 . A A . 78 GLN HB2 1 1
4 5235 1 1 78 GLN HB3 H -4.493 4.986 -3.984 1.00 . A A . 78 GLN HB3 1 1
4 5236 1 1 78 GLN HE21 H -5.371 6.022 -1.842 1.00 . A A . 78 GLN HE21 1 1
4 5237 1 1 78 GLN HE22 H -6.680 5.539 -0.876 1.00 . A A . 78 GLN HE22 1 1
4 5238 1 1 78 GLN HG2 H -3.949 2.703 -2.079 1.00 . A A . 78 GLN HG2 1 1
4 5239 1 1 78 GLN HG3 H -3.412 4.377 -1.953 1.00 . A A . 78 GLN HG3 1 1
4 5240 1 1 78 GLN N N -5.762 2.788 -5.512 1.00 . A A . 78 GLN N 1 1
4 5241 1 1 78 GLN NE2 N -5.873 5.315 -1.385 1.00 . A A . 78 GLN NE2 1 1
4 5242 1 1 78 GLN O O -6.687 5.554 -4.254 1.00 . A A . 78 GLN O 1 1
4 5243 1 1 78 GLN OE1 O -6.099 3.191 -0.886 1.00 . A A . 78 GLN OE1 1 1
4 5244 1 1 79 VAL C C -9.389 5.423 -2.284 1.00 . A A . 79 VAL C 1 1
4 5245 1 1 79 VAL CA C -9.291 4.825 -3.685 1.00 . A A . 79 VAL CA 1 1
4 5246 1 1 79 VAL CB C -10.596 4.090 -4.026 1.00 . A A . 79 VAL CB 1 1
4 5247 1 1 79 VAL CG1 C -10.496 3.484 -5.428 1.00 . A A . 79 VAL CG1 1 1
4 5248 1 1 79 VAL CG2 C -10.850 2.973 -3.005 1.00 . A A . 79 VAL CG2 1 1
4 5249 1 1 79 VAL H H -8.291 2.948 -3.656 1.00 . A A . 79 VAL H 1 1
4 5250 1 1 79 VAL HA H -9.153 5.627 -4.396 1.00 . A A . 79 VAL HA 1 1
4 5251 1 1 79 VAL HB H -11.417 4.794 -4.001 1.00 . A A . 79 VAL HB 1 1
4 5252 1 1 79 VAL HG11 H -10.634 4.260 -6.166 1.00 . A A . 79 VAL HG11 1 1
4 5253 1 1 79 VAL HG12 H -9.522 3.034 -5.557 1.00 . A A . 79 VAL HG12 1 1
4 5254 1 1 79 VAL HG13 H -11.260 2.731 -5.551 1.00 . A A . 79 VAL HG13 1 1
4 5255 1 1 79 VAL HG21 H -10.089 2.214 -3.104 1.00 . A A . 79 VAL HG21 1 1
4 5256 1 1 79 VAL HG22 H -10.822 3.383 -2.006 1.00 . A A . 79 VAL HG22 1 1
4 5257 1 1 79 VAL HG23 H -11.820 2.535 -3.186 1.00 . A A . 79 VAL HG23 1 1
4 5258 1 1 79 VAL N N -8.153 3.910 -3.785 1.00 . A A . 79 VAL N 1 1
4 5259 1 1 79 VAL O O -8.708 4.983 -1.355 1.00 . A A . 79 VAL O 1 1
4 5260 1 1 80 PHE C C -11.600 6.496 -0.097 1.00 . A A . 80 PHE C 1 1
4 5261 1 1 80 PHE CA C -10.433 7.111 -0.865 1.00 . A A . 80 PHE CA 1 1
4 5262 1 1 80 PHE CB C -10.702 8.601 -1.089 1.00 . A A . 80 PHE CB 1 1
4 5263 1 1 80 PHE CD1 C -9.295 9.139 -3.115 1.00 . A A . 80 PHE CD1 1 1
4 5264 1 1 80 PHE CD2 C -8.579 9.960 -0.947 1.00 . A A . 80 PHE CD2 1 1
4 5265 1 1 80 PHE CE1 C -8.180 9.739 -3.710 1.00 . A A . 80 PHE CE1 1 1
4 5266 1 1 80 PHE CE2 C -7.464 10.559 -1.543 1.00 . A A . 80 PHE CE2 1 1
4 5267 1 1 80 PHE CG C -9.496 9.249 -1.732 1.00 . A A . 80 PHE CG 1 1
4 5268 1 1 80 PHE CZ C -7.263 10.449 -2.925 1.00 . A A . 80 PHE CZ 1 1
4 5269 1 1 80 PHE H H -10.748 6.743 -2.927 1.00 . A A . 80 PHE H 1 1
4 5270 1 1 80 PHE HA H -9.534 7.006 -0.274 1.00 . A A . 80 PHE HA 1 1
4 5271 1 1 80 PHE HB2 H -11.561 8.719 -1.734 1.00 . A A . 80 PHE HB2 1 1
4 5272 1 1 80 PHE HB3 H -10.901 9.077 -0.139 1.00 . A A . 80 PHE HB3 1 1
4 5273 1 1 80 PHE HD1 H -10.001 8.591 -3.721 1.00 . A A . 80 PHE HD1 1 1
4 5274 1 1 80 PHE HD2 H -8.732 10.045 0.119 1.00 . A A . 80 PHE HD2 1 1
4 5275 1 1 80 PHE HE1 H -8.026 9.654 -4.776 1.00 . A A . 80 PHE HE1 1 1
4 5276 1 1 80 PHE HE2 H -6.757 11.106 -0.937 1.00 . A A . 80 PHE HE2 1 1
4 5277 1 1 80 PHE HZ H -6.403 10.912 -3.384 1.00 . A A . 80 PHE HZ 1 1
4 5278 1 1 80 PHE N N -10.241 6.438 -2.147 1.00 . A A . 80 PHE N 1 1
4 5279 1 1 80 PHE O O -12.240 5.554 -0.566 1.00 . A A . 80 PHE O 1 1
4 5280 1 1 81 LEU C C -14.260 7.281 1.551 1.00 . A A . 81 LEU C 1 1
4 5281 1 1 81 LEU CA C -12.962 6.564 1.922 1.00 . A A . 81 LEU CA 1 1
4 5282 1 1 81 LEU CB C -12.617 6.812 3.399 1.00 . A A . 81 LEU CB 1 1
4 5283 1 1 81 LEU CD1 C -14.175 4.946 4.041 1.00 . A A . 81 LEU CD1 1 1
4 5284 1 1 81 LEU CD2 C -13.350 6.544 5.775 1.00 . A A . 81 LEU CD2 1 1
4 5285 1 1 81 LEU CG C -13.782 6.402 4.312 1.00 . A A . 81 LEU CG 1 1
4 5286 1 1 81 LEU H H -11.324 7.799 1.397 1.00 . A A . 81 LEU H 1 1
4 5287 1 1 81 LEU HA H -13.087 5.504 1.762 1.00 . A A . 81 LEU HA 1 1
4 5288 1 1 81 LEU HB2 H -11.742 6.236 3.660 1.00 . A A . 81 LEU HB2 1 1
4 5289 1 1 81 LEU HB3 H -12.406 7.862 3.542 1.00 . A A . 81 LEU HB3 1 1
4 5290 1 1 81 LEU HD11 H -14.751 4.891 3.130 1.00 . A A . 81 LEU HD11 1 1
4 5291 1 1 81 LEU HD12 H -13.283 4.346 3.940 1.00 . A A . 81 LEU HD12 1 1
4 5292 1 1 81 LEU HD13 H -14.767 4.573 4.864 1.00 . A A . 81 LEU HD13 1 1
4 5293 1 1 81 LEU HD21 H -14.199 6.375 6.422 1.00 . A A . 81 LEU HD21 1 1
4 5294 1 1 81 LEU HD22 H -12.579 5.819 5.996 1.00 . A A . 81 LEU HD22 1 1
4 5295 1 1 81 LEU HD23 H -12.965 7.540 5.942 1.00 . A A . 81 LEU HD23 1 1
4 5296 1 1 81 LEU HG H -14.631 7.045 4.126 1.00 . A A . 81 LEU HG 1 1
4 5297 1 1 81 LEU N N -11.870 7.047 1.083 1.00 . A A . 81 LEU N 1 1
4 5298 1 1 81 LEU O O -15.342 6.902 1.994 1.00 . A A . 81 LEU O 1 1
4 5299 1 1 82 GLU C C -15.782 8.563 -1.079 1.00 . A A . 82 GLU C 1 1
4 5300 1 1 82 GLU CA C -15.302 9.075 0.277 1.00 . A A . 82 GLU CA 1 1
4 5301 1 1 82 GLU CB C -14.945 10.561 0.178 1.00 . A A . 82 GLU CB 1 1
4 5302 1 1 82 GLU CD C -14.471 12.637 1.537 1.00 . A A . 82 GLU CD 1 1
4 5303 1 1 82 GLU CG C -14.911 11.171 1.586 1.00 . A A . 82 GLU CG 1 1
4 5304 1 1 82 GLU H H -13.250 8.560 0.389 1.00 . A A . 82 GLU H 1 1
4 5305 1 1 82 GLU HA H -16.096 8.953 0.997 1.00 . A A . 82 GLU HA 1 1
4 5306 1 1 82 GLU HB2 H -13.974 10.667 -0.286 1.00 . A A . 82 GLU HB2 1 1
4 5307 1 1 82 GLU HB3 H -15.687 11.073 -0.417 1.00 . A A . 82 GLU HB3 1 1
4 5308 1 1 82 GLU HG2 H -15.897 11.112 2.022 1.00 . A A . 82 GLU HG2 1 1
4 5309 1 1 82 GLU HG3 H -14.218 10.613 2.199 1.00 . A A . 82 GLU HG3 1 1
4 5310 1 1 82 GLU N N -14.138 8.312 0.718 1.00 . A A . 82 GLU N 1 1
4 5311 1 1 82 GLU O O -16.862 8.926 -1.544 1.00 . A A . 82 GLU O 1 1
4 5312 1 1 82 GLU OE1 O -13.941 13.053 0.518 1.00 . A A . 82 GLU OE1 1 1
4 5313 1 1 82 GLU OE2 O -14.666 13.322 2.528 1.00 . A A . 82 GLU OE2 1 1
4 5314 1 1 83 HIS C C -15.776 5.697 -2.836 1.00 . A A . 83 HIS C 1 1
4 5315 1 1 83 HIS CA C -15.306 7.141 -3.001 1.00 . A A . 83 HIS CA 1 1
4 5316 1 1 83 HIS CB C -14.082 7.188 -3.925 1.00 . A A . 83 HIS CB 1 1
4 5317 1 1 83 HIS CD2 C -14.016 5.850 -6.190 1.00 . A A . 83 HIS CD2 1 1
4 5318 1 1 83 HIS CE1 C -15.611 6.893 -7.220 1.00 . A A . 83 HIS CE1 1 1
4 5319 1 1 83 HIS CG C -14.486 6.809 -5.326 1.00 . A A . 83 HIS CG 1 1
4 5320 1 1 83 HIS H H -14.123 7.458 -1.274 1.00 . A A . 83 HIS H 1 1
4 5321 1 1 83 HIS HA H -16.101 7.721 -3.445 1.00 . A A . 83 HIS HA 1 1
4 5322 1 1 83 HIS HB2 H -13.673 8.188 -3.928 1.00 . A A . 83 HIS HB2 1 1
4 5323 1 1 83 HIS HB3 H -13.335 6.496 -3.568 1.00 . A A . 83 HIS HB3 1 1
4 5324 1 1 83 HIS HD1 H -16.045 8.204 -5.663 1.00 . A A . 83 HIS HD1 1 1
4 5325 1 1 83 HIS HD2 H -13.214 5.159 -5.975 1.00 . A A . 83 HIS HD2 1 1
4 5326 1 1 83 HIS HE1 H -16.325 7.198 -7.971 1.00 . A A . 83 HIS HE1 1 1
4 5327 1 1 83 HIS N N -14.968 7.712 -1.701 1.00 . A A . 83 HIS N 1 1
4 5328 1 1 83 HIS ND1 N -15.504 7.462 -6.005 1.00 . A A . 83 HIS ND1 1 1
4 5329 1 1 83 HIS NE2 N -14.728 5.905 -7.385 1.00 . A A . 83 HIS NE2 1 1
4 5330 1 1 83 HIS O O -15.030 4.756 -3.111 1.00 . A A . 83 HIS O 1 1
4 5331 1 1 84 HIS C C -17.550 3.418 -3.505 1.00 . A A . 84 HIS C 1 1
4 5332 1 1 84 HIS CA C -17.577 4.193 -2.191 1.00 . A A . 84 HIS CA 1 1
4 5333 1 1 84 HIS CB C -19.021 4.290 -1.686 1.00 . A A . 84 HIS CB 1 1
4 5334 1 1 84 HIS CD2 C -20.086 5.207 0.537 1.00 . A A . 84 HIS CD2 1 1
4 5335 1 1 84 HIS CE1 C -18.347 6.222 1.337 1.00 . A A . 84 HIS CE1 1 1
4 5336 1 1 84 HIS CG C -19.069 5.022 -0.367 1.00 . A A . 84 HIS CG 1 1
4 5337 1 1 84 HIS H H -17.567 6.315 -2.184 1.00 . A A . 84 HIS H 1 1
4 5338 1 1 84 HIS HA H -16.984 3.666 -1.459 1.00 . A A . 84 HIS HA 1 1
4 5339 1 1 84 HIS HB2 H -19.618 4.824 -2.412 1.00 . A A . 84 HIS HB2 1 1
4 5340 1 1 84 HIS HB3 H -19.421 3.296 -1.558 1.00 . A A . 84 HIS HB3 1 1
4 5341 1 1 84 HIS HD1 H -17.078 5.740 -0.240 1.00 . A A . 84 HIS HD1 1 1
4 5342 1 1 84 HIS HD2 H -21.092 4.829 0.428 1.00 . A A . 84 HIS HD2 1 1
4 5343 1 1 84 HIS HE1 H -17.698 6.800 1.976 1.00 . A A . 84 HIS HE1 1 1
4 5344 1 1 84 HIS N N -17.018 5.529 -2.386 1.00 . A A . 84 HIS N 1 1
4 5345 1 1 84 HIS ND1 N -17.968 5.680 0.165 1.00 . A A . 84 HIS ND1 1 1
4 5346 1 1 84 HIS NE2 N -19.628 5.963 1.611 1.00 . A A . 84 HIS NE2 1 1
4 5347 1 1 84 HIS O O -17.513 4.013 -4.583 1.00 . A A . 84 HIS O 1 1
4 5348 1 1 85 HIS C C -18.752 0.330 -4.660 1.00 . A A . 85 HIS C 1 1
4 5349 1 1 85 HIS CA C -17.538 1.252 -4.609 1.00 . A A . 85 HIS CA 1 1
4 5350 1 1 85 HIS CB C -16.254 0.417 -4.646 1.00 . A A . 85 HIS CB 1 1
4 5351 1 1 85 HIS CD2 C -15.074 0.109 -2.317 1.00 . A A . 85 HIS CD2 1 1
4 5352 1 1 85 HIS CE1 C -16.250 -1.555 -1.582 1.00 . A A . 85 HIS CE1 1 1
4 5353 1 1 85 HIS CG C -15.995 -0.188 -3.292 1.00 . A A . 85 HIS CG 1 1
4 5354 1 1 85 HIS H H -17.594 1.668 -2.527 1.00 . A A . 85 HIS H 1 1
4 5355 1 1 85 HIS HA H -17.557 1.890 -5.480 1.00 . A A . 85 HIS HA 1 1
4 5356 1 1 85 HIS HB2 H -16.360 -0.372 -5.377 1.00 . A A . 85 HIS HB2 1 1
4 5357 1 1 85 HIS HB3 H -15.423 1.049 -4.921 1.00 . A A . 85 HIS HB3 1 1
4 5358 1 1 85 HIS HD1 H -17.473 -1.706 -3.258 1.00 . A A . 85 HIS HD1 1 1
4 5359 1 1 85 HIS HD2 H -14.333 0.893 -2.380 1.00 . A A . 85 HIS HD2 1 1
4 5360 1 1 85 HIS HE1 H -16.632 -2.349 -0.957 1.00 . A A . 85 HIS HE1 1 1
4 5361 1 1 85 HIS N N -17.567 2.090 -3.412 1.00 . A A . 85 HIS N 1 1
4 5362 1 1 85 HIS ND1 N -16.733 -1.254 -2.800 1.00 . A A . 85 HIS ND1 1 1
4 5363 1 1 85 HIS NE2 N -15.237 -0.753 -1.239 1.00 . A A . 85 HIS NE2 1 1
4 5364 1 1 85 HIS O O -19.161 -0.099 -5.738 1.00 . A A . 85 HIS O 1 1
4 5365 1 1 86 HIS C C -20.221 -2.156 -4.163 1.00 . A A . 86 HIS C 1 1
4 5366 1 1 86 HIS CA C -20.490 -0.844 -3.422 1.00 . A A . 86 HIS CA 1 1
4 5367 1 1 86 HIS CB C -21.712 -0.132 -4.024 1.00 . A A . 86 HIS CB 1 1
4 5368 1 1 86 HIS CD2 C -23.305 -2.039 -3.159 1.00 . A A . 86 HIS CD2 1 1
4 5369 1 1 86 HIS CE1 C -24.736 -2.019 -4.787 1.00 . A A . 86 HIS CE1 1 1
4 5370 1 1 86 HIS CG C -22.893 -1.068 -4.039 1.00 . A A . 86 HIS CG 1 1
4 5371 1 1 86 HIS H H -18.951 0.407 -2.667 1.00 . A A . 86 HIS H 1 1
4 5372 1 1 86 HIS HA H -20.693 -1.066 -2.384 1.00 . A A . 86 HIS HA 1 1
4 5373 1 1 86 HIS HB2 H -21.951 0.737 -3.427 1.00 . A A . 86 HIS HB2 1 1
4 5374 1 1 86 HIS HB3 H -21.487 0.178 -5.033 1.00 . A A . 86 HIS HB3 1 1
4 5375 1 1 86 HIS HD1 H -23.814 -0.492 -5.858 1.00 . A A . 86 HIS HD1 1 1
4 5376 1 1 86 HIS HD2 H -22.804 -2.297 -2.239 1.00 . A A . 86 HIS HD2 1 1
4 5377 1 1 86 HIS HE1 H -25.581 -2.251 -5.417 1.00 . A A . 86 HIS HE1 1 1
4 5378 1 1 86 HIS N N -19.322 0.032 -3.493 1.00 . A A . 86 HIS N 1 1
4 5379 1 1 86 HIS ND1 N -23.822 -1.073 -5.069 1.00 . A A . 86 HIS ND1 1 1
4 5380 1 1 86 HIS NE2 N -24.468 -2.638 -3.634 1.00 . A A . 86 HIS NE2 1 1
4 5381 1 1 86 HIS O O -19.681 -3.101 -3.586 1.00 . A A . 86 HIS O 1 1
4 5382 1 1 87 HIS C C -20.945 -4.634 -5.567 1.00 . A A . 87 HIS C 1 1
4 5383 1 1 87 HIS CA C -20.387 -3.391 -6.263 1.00 . A A . 87 HIS CA 1 1
4 5384 1 1 87 HIS CB C -18.890 -3.573 -6.555 1.00 . A A . 87 HIS CB 1 1
4 5385 1 1 87 HIS CD2 C -17.144 -1.851 -7.505 1.00 . A A . 87 HIS CD2 1 1
4 5386 1 1 87 HIS CE1 C -18.470 -0.736 -8.806 1.00 . A A . 87 HIS CE1 1 1
4 5387 1 1 87 HIS CG C -18.389 -2.416 -7.380 1.00 . A A . 87 HIS CG 1 1
4 5388 1 1 87 HIS H H -21.012 -1.410 -5.845 1.00 . A A . 87 HIS H 1 1
4 5389 1 1 87 HIS HA H -20.906 -3.259 -7.201 1.00 . A A . 87 HIS HA 1 1
4 5390 1 1 87 HIS HB2 H -18.343 -3.613 -5.624 1.00 . A A . 87 HIS HB2 1 1
4 5391 1 1 87 HIS HB3 H -18.739 -4.493 -7.099 1.00 . A A . 87 HIS HB3 1 1
4 5392 1 1 87 HIS HD1 H -20.178 -1.839 -8.360 1.00 . A A . 87 HIS HD1 1 1
4 5393 1 1 87 HIS HD2 H -16.257 -2.179 -6.983 1.00 . A A . 87 HIS HD2 1 1
4 5394 1 1 87 HIS HE1 H -18.852 -0.015 -9.513 1.00 . A A . 87 HIS HE1 1 1
4 5395 1 1 87 HIS N N -20.592 -2.199 -5.443 1.00 . A A . 87 HIS N 1 1
4 5396 1 1 87 HIS ND1 N -19.220 -1.688 -8.219 1.00 . A A . 87 HIS ND1 1 1
4 5397 1 1 87 HIS NE2 N -17.197 -0.791 -8.405 1.00 . A A . 87 HIS NE2 1 1
4 5398 1 1 87 HIS O O -22.146 -4.715 -5.301 1.00 . A A . 87 HIS O 1 1
4 5399 1 1 88 HIS C C -21.043 -6.531 -3.217 1.00 . A A . 88 HIS C 1 1
4 5400 1 1 88 HIS CA C -20.495 -6.828 -4.613 1.00 . A A . 88 HIS CA 1 1
4 5401 1 1 88 HIS CB C -19.322 -7.815 -4.517 1.00 . A A . 88 HIS CB 1 1
4 5402 1 1 88 HIS CD2 C -17.208 -7.779 -2.957 1.00 . A A . 88 HIS CD2 1 1
4 5403 1 1 88 HIS CE1 C -16.846 -5.643 -2.943 1.00 . A A . 88 HIS CE1 1 1
4 5404 1 1 88 HIS CG C -18.178 -7.208 -3.744 1.00 . A A . 88 HIS CG 1 1
4 5405 1 1 88 HIS H H -19.128 -5.480 -5.511 1.00 . A A . 88 HIS H 1 1
4 5406 1 1 88 HIS HA H -21.278 -7.283 -5.201 1.00 . A A . 88 HIS HA 1 1
4 5407 1 1 88 HIS HB2 H -19.652 -8.711 -4.014 1.00 . A A . 88 HIS HB2 1 1
4 5408 1 1 88 HIS HB3 H -18.988 -8.069 -5.512 1.00 . A A . 88 HIS HB3 1 1
4 5409 1 1 88 HIS HD1 H -18.438 -5.153 -4.189 1.00 . A A . 88 HIS HD1 1 1
4 5410 1 1 88 HIS HD2 H -17.110 -8.836 -2.762 1.00 . A A . 88 HIS HD2 1 1
4 5411 1 1 88 HIS HE1 H -16.419 -4.674 -2.739 1.00 . A A . 88 HIS HE1 1 1
4 5412 1 1 88 HIS N N -20.072 -5.598 -5.276 1.00 . A A . 88 HIS N 1 1
4 5413 1 1 88 HIS ND1 N -17.926 -5.844 -3.722 1.00 . A A . 88 HIS ND1 1 1
4 5414 1 1 88 HIS NE2 N -16.370 -6.790 -2.453 1.00 . A A . 88 HIS NE2 1 1
4 5415 1 1 88 HIS O O -20.473 -5.690 -2.541 1.00 . A A . 88 HIS O 1 1
4 5416 1 1 88 HIS OXT O -22.028 -7.147 -2.847 1.00 . A A . 88 HIS OXT 1 1
5 5417 1 1 1 MET C C 4.262 -22.394 0.281 1.00 . A A . 1 MET C 1 1
5 5418 1 1 1 MET CA C 4.993 -21.168 -0.269 1.00 . A A . 1 MET CA 1 1
5 5419 1 1 1 MET CB C 4.844 -19.979 0.693 1.00 . A A . 1 MET CB 1 1
5 5420 1 1 1 MET CE C 3.862 -16.486 0.173 1.00 . A A . 1 MET CE 1 1
5 5421 1 1 1 MET CG C 3.568 -19.192 0.372 1.00 . A A . 1 MET CG 1 1
5 5422 1 1 1 MET H1 H 4.876 -21.401 -2.335 1.00 . A A . 1 MET H1 1 1
5 5423 1 1 1 MET H2 H 4.618 -19.810 -1.802 1.00 . A A . 1 MET H2 1 1
5 5424 1 1 1 MET H3 H 3.404 -20.981 -1.604 1.00 . A A . 1 MET H3 1 1
5 5425 1 1 1 MET HA H 6.041 -21.404 -0.382 1.00 . A A . 1 MET HA 1 1
5 5426 1 1 1 MET HB2 H 4.792 -20.342 1.709 1.00 . A A . 1 MET HB2 1 1
5 5427 1 1 1 MET HB3 H 5.699 -19.327 0.591 1.00 . A A . 1 MET HB3 1 1
5 5428 1 1 1 MET HE1 H 3.920 -15.594 -0.436 1.00 . A A . 1 MET HE1 1 1
5 5429 1 1 1 MET HE2 H 4.693 -16.503 0.860 1.00 . A A . 1 MET HE2 1 1
5 5430 1 1 1 MET HE3 H 2.936 -16.488 0.731 1.00 . A A . 1 MET HE3 1 1
5 5431 1 1 1 MET HG2 H 2.810 -19.867 0.008 1.00 . A A . 1 MET HG2 1 1
5 5432 1 1 1 MET HG3 H 3.213 -18.702 1.267 1.00 . A A . 1 MET HG3 1 1
5 5433 1 1 1 MET N N 4.430 -20.813 -1.603 1.00 . A A . 1 MET N 1 1
5 5434 1 1 1 MET O O 3.128 -22.677 -0.108 1.00 . A A . 1 MET O 1 1
5 5435 1 1 1 MET SD S 3.926 -17.947 -0.896 1.00 . A A . 1 MET SD 1 1
5 5436 1 1 2 PRO C C 2.871 -24.153 2.242 1.00 . A A . 2 PRO C 1 1
5 5437 1 1 2 PRO CA C 4.316 -24.356 1.784 1.00 . A A . 2 PRO CA 1 1
5 5438 1 1 2 PRO CB C 5.225 -24.650 2.988 1.00 . A A . 2 PRO CB 1 1
5 5439 1 1 2 PRO CD C 6.246 -22.858 1.675 1.00 . A A . 2 PRO CD 1 1
5 5440 1 1 2 PRO CG C 6.276 -23.580 3.020 1.00 . A A . 2 PRO CG 1 1
5 5441 1 1 2 PRO HA H 4.370 -25.178 1.088 1.00 . A A . 2 PRO HA 1 1
5 5442 1 1 2 PRO HB2 H 4.646 -24.628 3.901 1.00 . A A . 2 PRO HB2 1 1
5 5443 1 1 2 PRO HB3 H 5.692 -25.615 2.870 1.00 . A A . 2 PRO HB3 1 1
5 5444 1 1 2 PRO HD2 H 6.400 -21.798 1.815 1.00 . A A . 2 PRO HD2 1 1
5 5445 1 1 2 PRO HD3 H 6.986 -23.268 1.005 1.00 . A A . 2 PRO HD3 1 1
5 5446 1 1 2 PRO HG2 H 6.062 -22.882 3.818 1.00 . A A . 2 PRO HG2 1 1
5 5447 1 1 2 PRO HG3 H 7.247 -24.023 3.169 1.00 . A A . 2 PRO HG3 1 1
5 5448 1 1 2 PRO N N 4.897 -23.126 1.167 1.00 . A A . 2 PRO N 1 1
5 5449 1 1 2 PRO O O 2.486 -23.048 2.627 1.00 . A A . 2 PRO O 1 1
5 5450 1 1 3 THR C C -0.086 -24.162 1.735 1.00 . A A . 3 THR C 1 1
5 5451 1 1 3 THR CA C 0.675 -25.160 2.611 1.00 . A A . 3 THR CA 1 1
5 5452 1 1 3 THR CB C 0.586 -24.745 4.089 1.00 . A A . 3 THR CB 1 1
5 5453 1 1 3 THR CG2 C -0.827 -25.001 4.629 1.00 . A A . 3 THR CG2 1 1
5 5454 1 1 3 THR H H 2.443 -26.082 1.882 1.00 . A A . 3 THR H 1 1
5 5455 1 1 3 THR HA H 0.228 -26.137 2.494 1.00 . A A . 3 THR HA 1 1
5 5456 1 1 3 THR HB H 0.814 -23.694 4.180 1.00 . A A . 3 THR HB 1 1
5 5457 1 1 3 THR HG1 H 2.375 -25.435 4.410 1.00 . A A . 3 THR HG1 1 1
5 5458 1 1 3 THR HG21 H -0.781 -25.143 5.699 1.00 . A A . 3 THR HG21 1 1
5 5459 1 1 3 THR HG22 H -1.457 -24.153 4.408 1.00 . A A . 3 THR HG22 1 1
5 5460 1 1 3 THR HG23 H -1.237 -25.886 4.166 1.00 . A A . 3 THR HG23 1 1
5 5461 1 1 3 THR N N 2.077 -25.228 2.197 1.00 . A A . 3 THR N 1 1
5 5462 1 1 3 THR O O 0.508 -23.490 0.889 1.00 . A A . 3 THR O 1 1
5 5463 1 1 3 THR OG1 O 1.522 -25.498 4.845 1.00 . A A . 3 THR OG1 1 1
5 5464 1 1 4 GLU C C -2.947 -22.170 2.075 1.00 . A A . 4 GLU C 1 1
5 5465 1 1 4 GLU CA C -2.219 -23.155 1.161 1.00 . A A . 4 GLU CA 1 1
5 5466 1 1 4 GLU CB C -3.237 -23.934 0.321 1.00 . A A . 4 GLU CB 1 1
5 5467 1 1 4 GLU CD C -2.536 -23.330 -2.031 1.00 . A A . 4 GLU CD 1 1
5 5468 1 1 4 GLU CG C -3.590 -23.126 -0.937 1.00 . A A . 4 GLU CG 1 1
5 5469 1 1 4 GLU H H -1.816 -24.634 2.623 1.00 . A A . 4 GLU H 1 1
5 5470 1 1 4 GLU HA H -1.579 -22.596 0.494 1.00 . A A . 4 GLU HA 1 1
5 5471 1 1 4 GLU HB2 H -2.815 -24.888 0.035 1.00 . A A . 4 GLU HB2 1 1
5 5472 1 1 4 GLU HB3 H -4.133 -24.097 0.902 1.00 . A A . 4 GLU HB3 1 1
5 5473 1 1 4 GLU HG2 H -4.551 -23.447 -1.305 1.00 . A A . 4 GLU HG2 1 1
5 5474 1 1 4 GLU HG3 H -3.638 -22.077 -0.684 1.00 . A A . 4 GLU HG3 1 1
5 5475 1 1 4 GLU N N -1.396 -24.074 1.939 1.00 . A A . 4 GLU N 1 1
5 5476 1 1 4 GLU O O -3.939 -21.558 1.678 1.00 . A A . 4 GLU O 1 1
5 5477 1 1 4 GLU OE1 O -1.399 -23.628 -1.698 1.00 . A A . 4 GLU OE1 1 1
5 5478 1 1 4 GLU OE2 O -2.884 -23.175 -3.191 1.00 . A A . 4 GLU OE2 1 1
5 5479 1 1 5 ASN C C -2.159 -19.853 4.429 1.00 . A A . 5 ASN C 1 1
5 5480 1 1 5 ASN CA C -3.040 -21.095 4.260 1.00 . A A . 5 ASN CA 1 1
5 5481 1 1 5 ASN CB C -3.227 -21.790 5.613 1.00 . A A . 5 ASN CB 1 1
5 5482 1 1 5 ASN CG C -4.705 -21.793 6.002 1.00 . A A . 5 ASN CG 1 1
5 5483 1 1 5 ASN H H -1.646 -22.528 3.550 1.00 . A A . 5 ASN H 1 1
5 5484 1 1 5 ASN HA H -4.006 -20.787 3.890 1.00 . A A . 5 ASN HA 1 1
5 5485 1 1 5 ASN HB2 H -2.871 -22.808 5.546 1.00 . A A . 5 ASN HB2 1 1
5 5486 1 1 5 ASN HB3 H -2.663 -21.263 6.368 1.00 . A A . 5 ASN HB3 1 1
5 5487 1 1 5 ASN HD21 H -4.874 -23.772 5.932 1.00 . A A . 5 ASN HD21 1 1
5 5488 1 1 5 ASN HD22 H -6.290 -22.937 6.358 1.00 . A A . 5 ASN HD22 1 1
5 5489 1 1 5 ASN N N -2.438 -22.016 3.295 1.00 . A A . 5 ASN N 1 1
5 5490 1 1 5 ASN ND2 N -5.343 -22.929 6.105 1.00 . A A . 5 ASN ND2 1 1
5 5491 1 1 5 ASN O O -2.662 -18.729 4.391 1.00 . A A . 5 ASN O 1 1
5 5492 1 1 5 ASN OD1 O -5.294 -20.734 6.215 1.00 . A A . 5 ASN OD1 1 1
5 5493 1 1 6 PRO C C 0.366 -18.241 3.353 1.00 . A A . 6 PRO C 1 1
5 5494 1 1 6 PRO CA C 0.089 -18.884 4.714 1.00 . A A . 6 PRO CA 1 1
5 5495 1 1 6 PRO CB C 1.369 -19.514 5.293 1.00 . A A . 6 PRO CB 1 1
5 5496 1 1 6 PRO CD C -0.155 -21.306 4.647 1.00 . A A . 6 PRO CD 1 1
5 5497 1 1 6 PRO CG C 1.097 -20.979 5.458 1.00 . A A . 6 PRO CG 1 1
5 5498 1 1 6 PRO HA H -0.299 -18.151 5.402 1.00 . A A . 6 PRO HA 1 1
5 5499 1 1 6 PRO HB2 H 2.197 -19.366 4.615 1.00 . A A . 6 PRO HB2 1 1
5 5500 1 1 6 PRO HB3 H 1.594 -19.074 6.254 1.00 . A A . 6 PRO HB3 1 1
5 5501 1 1 6 PRO HD2 H 0.114 -21.651 3.659 1.00 . A A . 6 PRO HD2 1 1
5 5502 1 1 6 PRO HD3 H -0.754 -22.038 5.161 1.00 . A A . 6 PRO HD3 1 1
5 5503 1 1 6 PRO HG2 H 1.938 -21.550 5.086 1.00 . A A . 6 PRO HG2 1 1
5 5504 1 1 6 PRO HG3 H 0.925 -21.208 6.498 1.00 . A A . 6 PRO HG3 1 1
5 5505 1 1 6 PRO N N -0.860 -20.023 4.579 1.00 . A A . 6 PRO N 1 1
5 5506 1 1 6 PRO O O 1.517 -17.999 2.985 1.00 . A A . 6 PRO O 1 1
5 5507 1 1 7 THR C C -0.129 -15.937 1.368 1.00 . A A . 7 THR C 1 1
5 5508 1 1 7 THR CA C -0.588 -17.390 1.278 1.00 . A A . 7 THR CA 1 1
5 5509 1 1 7 THR CB C -1.944 -17.468 0.564 1.00 . A A . 7 THR CB 1 1
5 5510 1 1 7 THR CG2 C -2.417 -18.925 0.515 1.00 . A A . 7 THR CG2 1 1
5 5511 1 1 7 THR H H -1.592 -18.212 2.952 1.00 . A A . 7 THR H 1 1
5 5512 1 1 7 THR HA H 0.137 -17.950 0.705 1.00 . A A . 7 THR HA 1 1
5 5513 1 1 7 THR HB H -1.844 -17.093 -0.442 1.00 . A A . 7 THR HB 1 1
5 5514 1 1 7 THR HG1 H -3.081 -17.121 2.104 1.00 . A A . 7 THR HG1 1 1
5 5515 1 1 7 THR HG21 H -2.913 -19.174 1.441 1.00 . A A . 7 THR HG21 1 1
5 5516 1 1 7 THR HG22 H -3.105 -19.053 -0.307 1.00 . A A . 7 THR HG22 1 1
5 5517 1 1 7 THR HG23 H -1.565 -19.576 0.377 1.00 . A A . 7 THR HG23 1 1
5 5518 1 1 7 THR N N -0.704 -17.985 2.606 1.00 . A A . 7 THR N 1 1
5 5519 1 1 7 THR O O 0.094 -15.413 2.460 1.00 . A A . 7 THR O 1 1
5 5520 1 1 7 THR OG1 O -2.896 -16.683 1.270 1.00 . A A . 7 THR OG1 1 1
5 5521 1 1 8 MET C C -0.315 -13.049 1.151 1.00 . A A . 8 MET C 1 1
5 5522 1 1 8 MET CA C 0.465 -13.901 0.160 1.00 . A A . 8 MET CA 1 1
5 5523 1 1 8 MET CB C 0.280 -13.341 -1.253 1.00 . A A . 8 MET CB 1 1
5 5524 1 1 8 MET CE C 1.931 -14.512 -4.801 1.00 . A A . 8 MET CE 1 1
5 5525 1 1 8 MET CG C 1.230 -14.056 -2.215 1.00 . A A . 8 MET CG 1 1
5 5526 1 1 8 MET H H -0.164 -15.767 -0.630 1.00 . A A . 8 MET H 1 1
5 5527 1 1 8 MET HA H 1.514 -13.859 0.415 1.00 . A A . 8 MET HA 1 1
5 5528 1 1 8 MET HB2 H -0.742 -13.498 -1.569 1.00 . A A . 8 MET HB2 1 1
5 5529 1 1 8 MET HB3 H 0.497 -12.284 -1.252 1.00 . A A . 8 MET HB3 1 1
5 5530 1 1 8 MET HE1 H 2.404 -14.102 -5.682 1.00 . A A . 8 MET HE1 1 1
5 5531 1 1 8 MET HE2 H 1.126 -15.165 -5.097 1.00 . A A . 8 MET HE2 1 1
5 5532 1 1 8 MET HE3 H 2.655 -15.072 -4.224 1.00 . A A . 8 MET HE3 1 1
5 5533 1 1 8 MET HG2 H 2.221 -14.083 -1.788 1.00 . A A . 8 MET HG2 1 1
5 5534 1 1 8 MET HG3 H 0.882 -15.063 -2.383 1.00 . A A . 8 MET HG3 1 1
5 5535 1 1 8 MET N N 0.022 -15.293 0.209 1.00 . A A . 8 MET N 1 1
5 5536 1 1 8 MET O O 0.273 -12.330 1.959 1.00 . A A . 8 MET O 1 1
5 5537 1 1 8 MET SD S 1.275 -13.162 -3.789 1.00 . A A . 8 MET SD 1 1
5 5538 1 1 9 PHE C C -1.937 -12.362 3.396 1.00 . A A . 9 PHE C 1 1
5 5539 1 1 9 PHE CA C -2.506 -12.380 1.977 1.00 . A A . 9 PHE CA 1 1
5 5540 1 1 9 PHE CB C -3.905 -13.003 1.986 1.00 . A A . 9 PHE CB 1 1
5 5541 1 1 9 PHE CD1 C -4.949 -12.149 4.118 1.00 . A A . 9 PHE CD1 1 1
5 5542 1 1 9 PHE CD2 C -5.672 -11.202 2.005 1.00 . A A . 9 PHE CD2 1 1
5 5543 1 1 9 PHE CE1 C -5.839 -11.313 4.798 1.00 . A A . 9 PHE CE1 1 1
5 5544 1 1 9 PHE CE2 C -6.561 -10.365 2.686 1.00 . A A . 9 PHE CE2 1 1
5 5545 1 1 9 PHE CG C -4.864 -12.095 2.721 1.00 . A A . 9 PHE CG 1 1
5 5546 1 1 9 PHE CZ C -6.647 -10.420 4.082 1.00 . A A . 9 PHE CZ 1 1
5 5547 1 1 9 PHE H H -2.046 -13.736 0.417 1.00 . A A . 9 PHE H 1 1
5 5548 1 1 9 PHE HA H -2.578 -11.365 1.615 1.00 . A A . 9 PHE HA 1 1
5 5549 1 1 9 PHE HB2 H -4.245 -13.134 0.970 1.00 . A A . 9 PHE HB2 1 1
5 5550 1 1 9 PHE HB3 H -3.869 -13.962 2.481 1.00 . A A . 9 PHE HB3 1 1
5 5551 1 1 9 PHE HD1 H -4.326 -12.837 4.670 1.00 . A A . 9 PHE HD1 1 1
5 5552 1 1 9 PHE HD2 H -5.606 -11.159 0.928 1.00 . A A . 9 PHE HD2 1 1
5 5553 1 1 9 PHE HE1 H -5.905 -11.356 5.874 1.00 . A A . 9 PHE HE1 1 1
5 5554 1 1 9 PHE HE2 H -7.185 -9.676 2.135 1.00 . A A . 9 PHE HE2 1 1
5 5555 1 1 9 PHE HZ H -7.335 -9.775 4.608 1.00 . A A . 9 PHE HZ 1 1
5 5556 1 1 9 PHE N N -1.641 -13.141 1.082 1.00 . A A . 9 PHE N 1 1
5 5557 1 1 9 PHE O O -1.903 -11.320 4.045 1.00 . A A . 9 PHE O 1 1
5 5558 1 1 10 ASP C C 0.271 -12.690 5.373 1.00 . A A . 10 ASP C 1 1
5 5559 1 1 10 ASP CA C -0.914 -13.640 5.203 1.00 . A A . 10 ASP CA 1 1
5 5560 1 1 10 ASP CB C -0.455 -15.084 5.450 1.00 . A A . 10 ASP CB 1 1
5 5561 1 1 10 ASP CG C -0.172 -15.321 6.936 1.00 . A A . 10 ASP CG 1 1
5 5562 1 1 10 ASP H H -1.536 -14.321 3.294 1.00 . A A . 10 ASP H 1 1
5 5563 1 1 10 ASP HA H -1.673 -13.387 5.929 1.00 . A A . 10 ASP HA 1 1
5 5564 1 1 10 ASP HB2 H -1.231 -15.763 5.124 1.00 . A A . 10 ASP HB2 1 1
5 5565 1 1 10 ASP HB3 H 0.444 -15.274 4.882 1.00 . A A . 10 ASP HB3 1 1
5 5566 1 1 10 ASP N N -1.487 -13.525 3.864 1.00 . A A . 10 ASP N 1 1
5 5567 1 1 10 ASP O O 0.300 -11.875 6.294 1.00 . A A . 10 ASP O 1 1
5 5568 1 1 10 ASP OD1 O 0.181 -14.373 7.621 1.00 . A A . 10 ASP OD1 1 1
5 5569 1 1 10 ASP OD2 O -0.311 -16.454 7.367 1.00 . A A . 10 ASP OD2 1 1
5 5570 1 1 11 GLN C C 2.117 -10.509 4.460 1.00 . A A . 11 GLN C 1 1
5 5571 1 1 11 GLN CA C 2.454 -11.987 4.530 1.00 . A A . 11 GLN CA 1 1
5 5572 1 1 11 GLN CB C 3.373 -12.340 3.358 1.00 . A A . 11 GLN CB 1 1
5 5573 1 1 11 GLN CD C 5.656 -13.176 2.728 1.00 . A A . 11 GLN CD 1 1
5 5574 1 1 11 GLN CG C 4.762 -12.721 3.881 1.00 . A A . 11 GLN CG 1 1
5 5575 1 1 11 GLN H H 1.168 -13.494 3.777 1.00 . A A . 11 GLN H 1 1
5 5576 1 1 11 GLN HA H 2.976 -12.177 5.455 1.00 . A A . 11 GLN HA 1 1
5 5577 1 1 11 GLN HB2 H 2.946 -13.165 2.808 1.00 . A A . 11 GLN HB2 1 1
5 5578 1 1 11 GLN HB3 H 3.462 -11.485 2.702 1.00 . A A . 11 GLN HB3 1 1
5 5579 1 1 11 GLN HE21 H 4.402 -12.570 1.313 1.00 . A A . 11 GLN HE21 1 1
5 5580 1 1 11 GLN HE22 H 5.835 -13.284 0.754 1.00 . A A . 11 GLN HE22 1 1
5 5581 1 1 11 GLN HG2 H 5.212 -11.862 4.362 1.00 . A A . 11 GLN HG2 1 1
5 5582 1 1 11 GLN HG3 H 4.668 -13.523 4.597 1.00 . A A . 11 GLN HG3 1 1
5 5583 1 1 11 GLN N N 1.251 -12.818 4.480 1.00 . A A . 11 GLN N 1 1
5 5584 1 1 11 GLN NE2 N 5.265 -12.996 1.496 1.00 . A A . 11 GLN NE2 1 1
5 5585 1 1 11 GLN O O 2.353 -9.771 5.412 1.00 . A A . 11 GLN O 1 1
5 5586 1 1 11 GLN OE1 O 6.742 -13.710 2.958 1.00 . A A . 11 GLN OE1 1 1
5 5587 1 1 12 VAL C C 0.440 -8.184 4.338 1.00 . A A . 12 VAL C 1 1
5 5588 1 1 12 VAL CA C 1.237 -8.676 3.148 1.00 . A A . 12 VAL CA 1 1
5 5589 1 1 12 VAL CB C 0.443 -8.486 1.848 1.00 . A A . 12 VAL CB 1 1
5 5590 1 1 12 VAL CG1 C 0.984 -9.436 0.795 1.00 . A A . 12 VAL CG1 1 1
5 5591 1 1 12 VAL CG2 C -1.038 -8.802 2.064 1.00 . A A . 12 VAL CG2 1 1
5 5592 1 1 12 VAL H H 1.424 -10.711 2.596 1.00 . A A . 12 VAL H 1 1
5 5593 1 1 12 VAL HA H 2.151 -8.103 3.080 1.00 . A A . 12 VAL HA 1 1
5 5594 1 1 12 VAL HB H 0.553 -7.470 1.507 1.00 . A A . 12 VAL HB 1 1
5 5595 1 1 12 VAL HG11 H 2.062 -9.456 0.852 1.00 . A A . 12 VAL HG11 1 1
5 5596 1 1 12 VAL HG12 H 0.595 -10.425 0.979 1.00 . A A . 12 VAL HG12 1 1
5 5597 1 1 12 VAL HG13 H 0.675 -9.101 -0.179 1.00 . A A . 12 VAL HG13 1 1
5 5598 1 1 12 VAL HG21 H -1.552 -8.766 1.117 1.00 . A A . 12 VAL HG21 1 1
5 5599 1 1 12 VAL HG22 H -1.136 -9.790 2.487 1.00 . A A . 12 VAL HG22 1 1
5 5600 1 1 12 VAL HG23 H -1.469 -8.075 2.736 1.00 . A A . 12 VAL HG23 1 1
5 5601 1 1 12 VAL N N 1.580 -10.079 3.327 1.00 . A A . 12 VAL N 1 1
5 5602 1 1 12 VAL O O 0.798 -7.186 4.961 1.00 . A A . 12 VAL O 1 1
5 5603 1 1 13 ALA C C -0.570 -8.339 7.029 1.00 . A A . 13 ALA C 1 1
5 5604 1 1 13 ALA CA C -1.449 -8.514 5.796 1.00 . A A . 13 ALA CA 1 1
5 5605 1 1 13 ALA CB C -2.522 -9.571 6.070 1.00 . A A . 13 ALA CB 1 1
5 5606 1 1 13 ALA H H -0.865 -9.689 4.141 1.00 . A A . 13 ALA H 1 1
5 5607 1 1 13 ALA HA H -1.928 -7.579 5.562 1.00 . A A . 13 ALA HA 1 1
5 5608 1 1 13 ALA HB1 H -2.050 -10.522 6.262 1.00 . A A . 13 ALA HB1 1 1
5 5609 1 1 13 ALA HB2 H -3.103 -9.278 6.933 1.00 . A A . 13 ALA HB2 1 1
5 5610 1 1 13 ALA HB3 H -3.173 -9.657 5.212 1.00 . A A . 13 ALA HB3 1 1
5 5611 1 1 13 ALA N N -0.632 -8.894 4.664 1.00 . A A . 13 ALA N 1 1
5 5612 1 1 13 ALA O O -0.683 -7.349 7.754 1.00 . A A . 13 ALA O 1 1
5 5613 1 1 14 GLU C C 2.204 -8.115 8.271 1.00 . A A . 14 GLU C 1 1
5 5614 1 1 14 GLU CA C 1.223 -9.279 8.393 1.00 . A A . 14 GLU CA 1 1
5 5615 1 1 14 GLU CB C 1.997 -10.597 8.493 1.00 . A A . 14 GLU CB 1 1
5 5616 1 1 14 GLU CD C 3.791 -11.770 9.825 1.00 . A A . 14 GLU CD 1 1
5 5617 1 1 14 GLU CG C 2.731 -10.666 9.839 1.00 . A A . 14 GLU CG 1 1
5 5618 1 1 14 GLU H H 0.357 -10.073 6.623 1.00 . A A . 14 GLU H 1 1
5 5619 1 1 14 GLU HA H 0.643 -9.151 9.296 1.00 . A A . 14 GLU HA 1 1
5 5620 1 1 14 GLU HB2 H 1.305 -11.425 8.418 1.00 . A A . 14 GLU HB2 1 1
5 5621 1 1 14 GLU HB3 H 2.714 -10.654 7.688 1.00 . A A . 14 GLU HB3 1 1
5 5622 1 1 14 GLU HG2 H 3.208 -9.717 10.033 1.00 . A A . 14 GLU HG2 1 1
5 5623 1 1 14 GLU HG3 H 2.016 -10.870 10.623 1.00 . A A . 14 GLU HG3 1 1
5 5624 1 1 14 GLU N N 0.312 -9.316 7.252 1.00 . A A . 14 GLU N 1 1
5 5625 1 1 14 GLU O O 2.330 -7.297 9.183 1.00 . A A . 14 GLU O 1 1
5 5626 1 1 14 GLU OE1 O 4.007 -12.359 8.777 1.00 . A A . 14 GLU OE1 1 1
5 5627 1 1 14 GLU OE2 O 4.375 -12.009 10.868 1.00 . A A . 14 GLU OE2 1 1
5 5628 1 1 15 VAL C C 3.256 -5.634 6.989 1.00 . A A . 15 VAL C 1 1
5 5629 1 1 15 VAL CA C 3.892 -7.018 6.895 1.00 . A A . 15 VAL CA 1 1
5 5630 1 1 15 VAL CB C 4.513 -7.207 5.504 1.00 . A A . 15 VAL CB 1 1
5 5631 1 1 15 VAL CG1 C 5.629 -6.181 5.294 1.00 . A A . 15 VAL CG1 1 1
5 5632 1 1 15 VAL CG2 C 5.098 -8.621 5.391 1.00 . A A . 15 VAL CG2 1 1
5 5633 1 1 15 VAL H H 2.761 -8.758 6.460 1.00 . A A . 15 VAL H 1 1
5 5634 1 1 15 VAL HA H 4.673 -7.094 7.635 1.00 . A A . 15 VAL HA 1 1
5 5635 1 1 15 VAL HB H 3.752 -7.071 4.750 1.00 . A A . 15 VAL HB 1 1
5 5636 1 1 15 VAL HG11 H 6.064 -6.321 4.315 1.00 . A A . 15 VAL HG11 1 1
5 5637 1 1 15 VAL HG12 H 5.222 -5.184 5.368 1.00 . A A . 15 VAL HG12 1 1
5 5638 1 1 15 VAL HG13 H 6.391 -6.316 6.048 1.00 . A A . 15 VAL HG13 1 1
5 5639 1 1 15 VAL HG21 H 4.530 -9.299 6.010 1.00 . A A . 15 VAL HG21 1 1
5 5640 1 1 15 VAL HG22 H 5.053 -8.949 4.364 1.00 . A A . 15 VAL HG22 1 1
5 5641 1 1 15 VAL HG23 H 6.126 -8.614 5.721 1.00 . A A . 15 VAL HG23 1 1
5 5642 1 1 15 VAL N N 2.904 -8.066 7.141 1.00 . A A . 15 VAL N 1 1
5 5643 1 1 15 VAL O O 3.776 -4.752 7.673 1.00 . A A . 15 VAL O 1 1
5 5644 1 1 16 ILE C C 1.167 -3.738 7.765 1.00 . A A . 16 ILE C 1 1
5 5645 1 1 16 ILE CA C 1.434 -4.164 6.326 1.00 . A A . 16 ILE CA 1 1
5 5646 1 1 16 ILE CB C 0.109 -4.266 5.562 1.00 . A A . 16 ILE CB 1 1
5 5647 1 1 16 ILE CD1 C -0.783 -5.190 3.411 1.00 . A A . 16 ILE CD1 1 1
5 5648 1 1 16 ILE CG1 C 0.397 -4.474 4.070 1.00 . A A . 16 ILE CG1 1 1
5 5649 1 1 16 ILE CG2 C -0.702 -2.977 5.749 1.00 . A A . 16 ILE CG2 1 1
5 5650 1 1 16 ILE H H 1.760 -6.187 5.779 1.00 . A A . 16 ILE H 1 1
5 5651 1 1 16 ILE HA H 2.057 -3.420 5.852 1.00 . A A . 16 ILE HA 1 1
5 5652 1 1 16 ILE HB H -0.458 -5.104 5.940 1.00 . A A . 16 ILE HB 1 1
5 5653 1 1 16 ILE HD11 H -0.499 -5.521 2.424 1.00 . A A . 16 ILE HD11 1 1
5 5654 1 1 16 ILE HD12 H -1.066 -6.044 4.009 1.00 . A A . 16 ILE HD12 1 1
5 5655 1 1 16 ILE HD13 H -1.620 -4.511 3.337 1.00 . A A . 16 ILE HD13 1 1
5 5656 1 1 16 ILE HG12 H 0.544 -3.513 3.595 1.00 . A A . 16 ILE HG12 1 1
5 5657 1 1 16 ILE HG13 H 1.288 -5.069 3.953 1.00 . A A . 16 ILE HG13 1 1
5 5658 1 1 16 ILE HG21 H -0.033 -2.127 5.760 1.00 . A A . 16 ILE HG21 1 1
5 5659 1 1 16 ILE HG22 H -1.404 -2.870 4.936 1.00 . A A . 16 ILE HG22 1 1
5 5660 1 1 16 ILE HG23 H -1.239 -3.023 6.685 1.00 . A A . 16 ILE HG23 1 1
5 5661 1 1 16 ILE N N 2.129 -5.448 6.303 1.00 . A A . 16 ILE N 1 1
5 5662 1 1 16 ILE O O 1.648 -2.700 8.213 1.00 . A A . 16 ILE O 1 1
5 5663 1 1 17 GLU C C 1.345 -4.040 10.691 1.00 . A A . 17 GLU C 1 1
5 5664 1 1 17 GLU CA C 0.074 -4.262 9.877 1.00 . A A . 17 GLU CA 1 1
5 5665 1 1 17 GLU CB C -0.728 -5.416 10.481 1.00 . A A . 17 GLU CB 1 1
5 5666 1 1 17 GLU CD C -2.876 -6.686 10.273 1.00 . A A . 17 GLU CD 1 1
5 5667 1 1 17 GLU CG C -2.161 -5.380 9.940 1.00 . A A . 17 GLU CG 1 1
5 5668 1 1 17 GLU H H 0.050 -5.373 8.070 1.00 . A A . 17 GLU H 1 1
5 5669 1 1 17 GLU HA H -0.525 -3.365 9.913 1.00 . A A . 17 GLU HA 1 1
5 5670 1 1 17 GLU HB2 H -0.263 -6.355 10.216 1.00 . A A . 17 GLU HB2 1 1
5 5671 1 1 17 GLU HB3 H -0.749 -5.315 11.555 1.00 . A A . 17 GLU HB3 1 1
5 5672 1 1 17 GLU HG2 H -2.691 -4.556 10.393 1.00 . A A . 17 GLU HG2 1 1
5 5673 1 1 17 GLU HG3 H -2.138 -5.248 8.868 1.00 . A A . 17 GLU HG3 1 1
5 5674 1 1 17 GLU N N 0.399 -4.554 8.484 1.00 . A A . 17 GLU N 1 1
5 5675 1 1 17 GLU O O 1.374 -3.208 11.599 1.00 . A A . 17 GLU O 1 1
5 5676 1 1 17 GLU OE1 O -3.108 -6.929 11.447 1.00 . A A . 17 GLU OE1 1 1
5 5677 1 1 17 GLU OE2 O -3.184 -7.423 9.351 1.00 . A A . 17 GLU OE2 1 1
5 5678 1 1 18 ARG C C 4.292 -3.298 10.819 1.00 . A A . 18 ARG C 1 1
5 5679 1 1 18 ARG CA C 3.667 -4.671 11.063 1.00 . A A . 18 ARG CA 1 1
5 5680 1 1 18 ARG CB C 4.630 -5.766 10.587 1.00 . A A . 18 ARG CB 1 1
5 5681 1 1 18 ARG CD C 5.350 -6.633 12.824 1.00 . A A . 18 ARG CD 1 1
5 5682 1 1 18 ARG CG C 5.803 -5.890 11.564 1.00 . A A . 18 ARG CG 1 1
5 5683 1 1 18 ARG CZ C 7.137 -6.646 14.477 1.00 . A A . 18 ARG CZ 1 1
5 5684 1 1 18 ARG H H 2.309 -5.436 9.626 1.00 . A A . 18 ARG H 1 1
5 5685 1 1 18 ARG HA H 3.495 -4.795 12.122 1.00 . A A . 18 ARG HA 1 1
5 5686 1 1 18 ARG HB2 H 4.104 -6.708 10.537 1.00 . A A . 18 ARG HB2 1 1
5 5687 1 1 18 ARG HB3 H 5.005 -5.512 9.607 1.00 . A A . 18 ARG HB3 1 1
5 5688 1 1 18 ARG HD2 H 4.884 -5.936 13.501 1.00 . A A . 18 ARG HD2 1 1
5 5689 1 1 18 ARG HD3 H 4.636 -7.397 12.553 1.00 . A A . 18 ARG HD3 1 1
5 5690 1 1 18 ARG HE H 6.800 -8.137 13.186 1.00 . A A . 18 ARG HE 1 1
5 5691 1 1 18 ARG HG2 H 6.606 -6.438 11.091 1.00 . A A . 18 ARG HG2 1 1
5 5692 1 1 18 ARG HG3 H 6.152 -4.904 11.835 1.00 . A A . 18 ARG HG3 1 1
5 5693 1 1 18 ARG HH11 H 5.488 -5.807 15.243 1.00 . A A . 18 ARG HH11 1 1
5 5694 1 1 18 ARG HH12 H 6.963 -5.458 16.079 1.00 . A A . 18 ARG HH12 1 1
5 5695 1 1 18 ARG HH21 H 8.935 -7.342 13.940 1.00 . A A . 18 ARG HH21 1 1
5 5696 1 1 18 ARG HH22 H 8.914 -6.328 15.345 1.00 . A A . 18 ARG HH22 1 1
5 5697 1 1 18 ARG N N 2.394 -4.790 10.359 1.00 . A A . 18 ARG N 1 1
5 5698 1 1 18 ARG NE N 6.496 -7.254 13.483 1.00 . A A . 18 ARG NE 1 1
5 5699 1 1 18 ARG NH1 N 6.478 -5.914 15.334 1.00 . A A . 18 ARG NH1 1 1
5 5700 1 1 18 ARG NH2 N 8.429 -6.782 14.597 1.00 . A A . 18 ARG NH2 1 1
5 5701 1 1 18 ARG O O 4.687 -2.612 11.759 1.00 . A A . 18 ARG O 1 1
5 5702 1 1 19 LEU C C 4.000 -0.470 9.402 1.00 . A A . 19 LEU C 1 1
5 5703 1 1 19 LEU CA C 4.977 -1.628 9.178 1.00 . A A . 19 LEU CA 1 1
5 5704 1 1 19 LEU CB C 5.416 -1.659 7.711 1.00 . A A . 19 LEU CB 1 1
5 5705 1 1 19 LEU CD1 C 7.914 -1.763 7.867 1.00 . A A . 19 LEU CD1 1 1
5 5706 1 1 19 LEU CD2 C 6.831 -0.359 6.107 1.00 . A A . 19 LEU CD2 1 1
5 5707 1 1 19 LEU CG C 6.717 -0.863 7.548 1.00 . A A . 19 LEU CG 1 1
5 5708 1 1 19 LEU H H 4.063 -3.513 8.841 1.00 . A A . 19 LEU H 1 1
5 5709 1 1 19 LEU HA H 5.851 -1.462 9.792 1.00 . A A . 19 LEU HA 1 1
5 5710 1 1 19 LEU HB2 H 5.582 -2.685 7.409 1.00 . A A . 19 LEU HB2 1 1
5 5711 1 1 19 LEU HB3 H 4.647 -1.222 7.094 1.00 . A A . 19 LEU HB3 1 1
5 5712 1 1 19 LEU HD11 H 8.822 -1.180 7.837 1.00 . A A . 19 LEU HD11 1 1
5 5713 1 1 19 LEU HD12 H 7.792 -2.190 8.851 1.00 . A A . 19 LEU HD12 1 1
5 5714 1 1 19 LEU HD13 H 7.972 -2.556 7.136 1.00 . A A . 19 LEU HD13 1 1
5 5715 1 1 19 LEU HD21 H 6.970 -1.197 5.442 1.00 . A A . 19 LEU HD21 1 1
5 5716 1 1 19 LEU HD22 H 5.929 0.170 5.836 1.00 . A A . 19 LEU HD22 1 1
5 5717 1 1 19 LEU HD23 H 7.676 0.308 6.028 1.00 . A A . 19 LEU HD23 1 1
5 5718 1 1 19 LEU HG H 6.710 -0.021 8.226 1.00 . A A . 19 LEU HG 1 1
5 5719 1 1 19 LEU N N 4.388 -2.915 9.548 1.00 . A A . 19 LEU N 1 1
5 5720 1 1 19 LEU O O 4.419 0.681 9.525 1.00 . A A . 19 LEU O 1 1
5 5721 1 1 20 ARG C C 2.122 1.331 10.611 1.00 . A A . 20 ARG C 1 1
5 5722 1 1 20 ARG CA C 1.669 0.243 9.632 1.00 . A A . 20 ARG CA 1 1
5 5723 1 1 20 ARG CB C 0.375 -0.401 10.141 1.00 . A A . 20 ARG CB 1 1
5 5724 1 1 20 ARG CD C -2.002 0.043 10.778 1.00 . A A . 20 ARG CD 1 1
5 5725 1 1 20 ARG CG C -0.656 0.691 10.453 1.00 . A A . 20 ARG CG 1 1
5 5726 1 1 20 ARG CZ C -3.693 -1.270 9.632 1.00 . A A . 20 ARG CZ 1 1
5 5727 1 1 20 ARG H H 2.431 -1.715 9.320 1.00 . A A . 20 ARG H 1 1
5 5728 1 1 20 ARG HA H 1.465 0.708 8.677 1.00 . A A . 20 ARG HA 1 1
5 5729 1 1 20 ARG HB2 H -0.021 -1.062 9.385 1.00 . A A . 20 ARG HB2 1 1
5 5730 1 1 20 ARG HB3 H 0.580 -0.964 11.037 1.00 . A A . 20 ARG HB3 1 1
5 5731 1 1 20 ARG HD2 H -1.859 -0.730 11.516 1.00 . A A . 20 ARG HD2 1 1
5 5732 1 1 20 ARG HD3 H -2.674 0.793 11.172 1.00 . A A . 20 ARG HD3 1 1
5 5733 1 1 20 ARG HE H -2.142 -0.402 8.710 1.00 . A A . 20 ARG HE 1 1
5 5734 1 1 20 ARG HG2 H -0.321 1.272 11.301 1.00 . A A . 20 ARG HG2 1 1
5 5735 1 1 20 ARG HG3 H -0.768 1.337 9.595 1.00 . A A . 20 ARG HG3 1 1
5 5736 1 1 20 ARG HH11 H -4.847 0.266 10.194 1.00 . A A . 20 ARG HH11 1 1
5 5737 1 1 20 ARG HH12 H -5.658 -1.255 10.017 1.00 . A A . 20 ARG HH12 1 1
5 5738 1 1 20 ARG HH21 H -2.793 -2.969 9.077 1.00 . A A . 20 ARG HH21 1 1
5 5739 1 1 20 ARG HH22 H -4.493 -3.086 9.385 1.00 . A A . 20 ARG HH22 1 1
5 5740 1 1 20 ARG N N 2.702 -0.779 9.437 1.00 . A A . 20 ARG N 1 1
5 5741 1 1 20 ARG NE N -2.582 -0.544 9.574 1.00 . A A . 20 ARG NE 1 1
5 5742 1 1 20 ARG NH1 N -4.821 -0.709 9.974 1.00 . A A . 20 ARG NH1 1 1
5 5743 1 1 20 ARG NH2 N -3.657 -2.539 9.341 1.00 . A A . 20 ARG NH2 1 1
5 5744 1 1 20 ARG O O 2.093 2.513 10.274 1.00 . A A . 20 ARG O 1 1
5 5745 1 1 21 PRO C C 3.865 3.045 12.253 1.00 . A A . 21 PRO C 1 1
5 5746 1 1 21 PRO CA C 2.989 1.939 12.841 1.00 . A A . 21 PRO CA 1 1
5 5747 1 1 21 PRO CB C 3.777 1.086 13.848 1.00 . A A . 21 PRO CB 1 1
5 5748 1 1 21 PRO CD C 2.606 -0.406 12.323 1.00 . A A . 21 PRO CD 1 1
5 5749 1 1 21 PRO CG C 3.737 -0.326 13.343 1.00 . A A . 21 PRO CG 1 1
5 5750 1 1 21 PRO HA H 2.135 2.374 13.336 1.00 . A A . 21 PRO HA 1 1
5 5751 1 1 21 PRO HB2 H 4.801 1.431 13.909 1.00 . A A . 21 PRO HB2 1 1
5 5752 1 1 21 PRO HB3 H 3.312 1.137 14.820 1.00 . A A . 21 PRO HB3 1 1
5 5753 1 1 21 PRO HD2 H 2.849 -1.108 11.540 1.00 . A A . 21 PRO HD2 1 1
5 5754 1 1 21 PRO HD3 H 1.678 -0.675 12.804 1.00 . A A . 21 PRO HD3 1 1
5 5755 1 1 21 PRO HG2 H 4.680 -0.572 12.873 1.00 . A A . 21 PRO HG2 1 1
5 5756 1 1 21 PRO HG3 H 3.541 -1.006 14.157 1.00 . A A . 21 PRO HG3 1 1
5 5757 1 1 21 PRO N N 2.531 0.964 11.808 1.00 . A A . 21 PRO N 1 1
5 5758 1 1 21 PRO O O 3.776 4.202 12.664 1.00 . A A . 21 PRO O 1 1
5 5759 1 1 22 PHE C C 4.800 4.484 9.634 1.00 . A A . 22 PHE C 1 1
5 5760 1 1 22 PHE CA C 5.584 3.649 10.641 1.00 . A A . 22 PHE CA 1 1
5 5761 1 1 22 PHE CB C 6.723 2.918 9.924 1.00 . A A . 22 PHE CB 1 1
5 5762 1 1 22 PHE CD1 C 8.540 4.558 10.540 1.00 . A A . 22 PHE CD1 1 1
5 5763 1 1 22 PHE CD2 C 8.075 4.159 8.194 1.00 . A A . 22 PHE CD2 1 1
5 5764 1 1 22 PHE CE1 C 9.541 5.470 10.186 1.00 . A A . 22 PHE CE1 1 1
5 5765 1 1 22 PHE CE2 C 9.076 5.069 7.840 1.00 . A A . 22 PHE CE2 1 1
5 5766 1 1 22 PHE CG C 7.804 3.904 9.543 1.00 . A A . 22 PHE CG 1 1
5 5767 1 1 22 PHE CZ C 9.811 5.724 8.836 1.00 . A A . 22 PHE CZ 1 1
5 5768 1 1 22 PHE H H 4.724 1.745 10.996 1.00 . A A . 22 PHE H 1 1
5 5769 1 1 22 PHE HA H 6.003 4.302 11.392 1.00 . A A . 22 PHE HA 1 1
5 5770 1 1 22 PHE HB2 H 7.137 2.165 10.577 1.00 . A A . 22 PHE HB2 1 1
5 5771 1 1 22 PHE HB3 H 6.340 2.445 9.031 1.00 . A A . 22 PHE HB3 1 1
5 5772 1 1 22 PHE HD1 H 8.331 4.363 11.581 1.00 . A A . 22 PHE HD1 1 1
5 5773 1 1 22 PHE HD2 H 7.507 3.654 7.425 1.00 . A A . 22 PHE HD2 1 1
5 5774 1 1 22 PHE HE1 H 10.107 5.976 10.954 1.00 . A A . 22 PHE HE1 1 1
5 5775 1 1 22 PHE HE2 H 9.283 5.265 6.798 1.00 . A A . 22 PHE HE2 1 1
5 5776 1 1 22 PHE HZ H 10.584 6.426 8.562 1.00 . A A . 22 PHE HZ 1 1
5 5777 1 1 22 PHE N N 4.702 2.681 11.286 1.00 . A A . 22 PHE N 1 1
5 5778 1 1 22 PHE O O 4.887 5.712 9.624 1.00 . A A . 22 PHE O 1 1
5 5779 1 1 23 LEU C C 2.227 5.428 8.411 1.00 . A A . 23 LEU C 1 1
5 5780 1 1 23 LEU CA C 3.229 4.471 7.771 1.00 . A A . 23 LEU CA 1 1
5 5781 1 1 23 LEU CB C 2.480 3.437 6.923 1.00 . A A . 23 LEU CB 1 1
5 5782 1 1 23 LEU CD1 C 2.712 1.321 5.604 1.00 . A A . 23 LEU CD1 1 1
5 5783 1 1 23 LEU CD2 C 4.370 3.166 5.297 1.00 . A A . 23 LEU CD2 1 1
5 5784 1 1 23 LEU CG C 3.477 2.444 6.311 1.00 . A A . 23 LEU CG 1 1
5 5785 1 1 23 LEU H H 4.007 2.823 8.849 1.00 . A A . 23 LEU H 1 1
5 5786 1 1 23 LEU HA H 3.885 5.037 7.127 1.00 . A A . 23 LEU HA 1 1
5 5787 1 1 23 LEU HB2 H 1.775 2.906 7.546 1.00 . A A . 23 LEU HB2 1 1
5 5788 1 1 23 LEU HB3 H 1.947 3.942 6.130 1.00 . A A . 23 LEU HB3 1 1
5 5789 1 1 23 LEU HD11 H 3.400 0.530 5.339 1.00 . A A . 23 LEU HD11 1 1
5 5790 1 1 23 LEU HD12 H 1.953 0.930 6.264 1.00 . A A . 23 LEU HD12 1 1
5 5791 1 1 23 LEU HD13 H 2.248 1.709 4.709 1.00 . A A . 23 LEU HD13 1 1
5 5792 1 1 23 LEU HD21 H 5.209 3.612 5.812 1.00 . A A . 23 LEU HD21 1 1
5 5793 1 1 23 LEU HD22 H 4.733 2.457 4.568 1.00 . A A . 23 LEU HD22 1 1
5 5794 1 1 23 LEU HD23 H 3.802 3.936 4.798 1.00 . A A . 23 LEU HD23 1 1
5 5795 1 1 23 LEU HG H 4.087 2.020 7.095 1.00 . A A . 23 LEU HG 1 1
5 5796 1 1 23 LEU N N 4.031 3.800 8.787 1.00 . A A . 23 LEU N 1 1
5 5797 1 1 23 LEU O O 2.044 6.544 7.942 1.00 . A A . 23 LEU O 1 1
5 5798 1 1 24 LEU C C 1.197 7.145 10.602 1.00 . A A . 24 LEU C 1 1
5 5799 1 1 24 LEU CA C 0.586 5.812 10.166 1.00 . A A . 24 LEU CA 1 1
5 5800 1 1 24 LEU CB C 0.042 5.063 11.391 1.00 . A A . 24 LEU CB 1 1
5 5801 1 1 24 LEU CD1 C -2.054 6.442 11.249 1.00 . A A . 24 LEU CD1 1 1
5 5802 1 1 24 LEU CD2 C -1.529 5.171 13.341 1.00 . A A . 24 LEU CD2 1 1
5 5803 1 1 24 LEU CG C -0.928 5.962 12.173 1.00 . A A . 24 LEU CG 1 1
5 5804 1 1 24 LEU H H 1.758 4.079 9.811 1.00 . A A . 24 LEU H 1 1
5 5805 1 1 24 LEU HA H -0.230 6.010 9.490 1.00 . A A . 24 LEU HA 1 1
5 5806 1 1 24 LEU HB2 H -0.476 4.173 11.064 1.00 . A A . 24 LEU HB2 1 1
5 5807 1 1 24 LEU HB3 H 0.865 4.785 12.033 1.00 . A A . 24 LEU HB3 1 1
5 5808 1 1 24 LEU HD11 H -1.746 7.346 10.746 1.00 . A A . 24 LEU HD11 1 1
5 5809 1 1 24 LEU HD12 H -2.270 5.679 10.515 1.00 . A A . 24 LEU HD12 1 1
5 5810 1 1 24 LEU HD13 H -2.941 6.638 11.833 1.00 . A A . 24 LEU HD13 1 1
5 5811 1 1 24 LEU HD21 H -0.736 4.819 13.984 1.00 . A A . 24 LEU HD21 1 1
5 5812 1 1 24 LEU HD22 H -2.191 5.811 13.905 1.00 . A A . 24 LEU HD22 1 1
5 5813 1 1 24 LEU HD23 H -2.085 4.328 12.958 1.00 . A A . 24 LEU HD23 1 1
5 5814 1 1 24 LEU HG H -0.393 6.818 12.557 1.00 . A A . 24 LEU HG 1 1
5 5815 1 1 24 LEU N N 1.575 4.982 9.480 1.00 . A A . 24 LEU N 1 1
5 5816 1 1 24 LEU O O 0.691 8.213 10.255 1.00 . A A . 24 LEU O 1 1
5 5817 1 1 25 ARG C C 3.422 9.192 10.764 1.00 . A A . 25 ARG C 1 1
5 5818 1 1 25 ARG CA C 2.946 8.263 11.885 1.00 . A A . 25 ARG CA 1 1
5 5819 1 1 25 ARG CB C 4.144 7.853 12.743 1.00 . A A . 25 ARG CB 1 1
5 5820 1 1 25 ARG CD C 4.833 7.077 15.021 1.00 . A A . 25 ARG CD 1 1
5 5821 1 1 25 ARG CG C 3.648 7.270 14.071 1.00 . A A . 25 ARG CG 1 1
5 5822 1 1 25 ARG CZ C 4.997 9.366 15.847 1.00 . A A . 25 ARG CZ 1 1
5 5823 1 1 25 ARG H H 2.617 6.185 11.628 1.00 . A A . 25 ARG H 1 1
5 5824 1 1 25 ARG HA H 2.253 8.808 12.509 1.00 . A A . 25 ARG HA 1 1
5 5825 1 1 25 ARG HB2 H 4.725 7.110 12.216 1.00 . A A . 25 ARG HB2 1 1
5 5826 1 1 25 ARG HB3 H 4.760 8.719 12.939 1.00 . A A . 25 ARG HB3 1 1
5 5827 1 1 25 ARG HD2 H 4.471 6.730 15.976 1.00 . A A . 25 ARG HD2 1 1
5 5828 1 1 25 ARG HD3 H 5.506 6.338 14.606 1.00 . A A . 25 ARG HD3 1 1
5 5829 1 1 25 ARG HE H 6.459 8.426 14.854 1.00 . A A . 25 ARG HE 1 1
5 5830 1 1 25 ARG HG2 H 2.933 7.945 14.517 1.00 . A A . 25 ARG HG2 1 1
5 5831 1 1 25 ARG HG3 H 3.177 6.314 13.891 1.00 . A A . 25 ARG HG3 1 1
5 5832 1 1 25 ARG HH11 H 3.398 8.330 16.462 1.00 . A A . 25 ARG HH11 1 1
5 5833 1 1 25 ARG HH12 H 3.446 9.992 16.945 1.00 . A A . 25 ARG HH12 1 1
5 5834 1 1 25 ARG HH21 H 6.470 10.639 15.382 1.00 . A A . 25 ARG HH21 1 1
5 5835 1 1 25 ARG HH22 H 5.183 11.299 16.336 1.00 . A A . 25 ARG HH22 1 1
5 5836 1 1 25 ARG N N 2.273 7.069 11.378 1.00 . A A . 25 ARG N 1 1
5 5837 1 1 25 ARG NE N 5.551 8.336 15.207 1.00 . A A . 25 ARG NE 1 1
5 5838 1 1 25 ARG NH1 N 3.858 9.217 16.467 1.00 . A A . 25 ARG NH1 1 1
5 5839 1 1 25 ARG NH2 N 5.597 10.524 15.855 1.00 . A A . 25 ARG NH2 1 1
5 5840 1 1 25 ARG O O 3.462 10.409 10.946 1.00 . A A . 25 ARG O 1 1
5 5841 1 1 26 ASP C C 3.240 9.668 7.437 1.00 . A A . 26 ASP C 1 1
5 5842 1 1 26 ASP CA C 4.305 9.443 8.512 1.00 . A A . 26 ASP CA 1 1
5 5843 1 1 26 ASP CB C 5.534 8.770 7.889 1.00 . A A . 26 ASP CB 1 1
5 5844 1 1 26 ASP CG C 6.323 9.778 7.054 1.00 . A A . 26 ASP CG 1 1
5 5845 1 1 26 ASP H H 3.776 7.649 9.529 1.00 . A A . 26 ASP H 1 1
5 5846 1 1 26 ASP HA H 4.606 10.403 8.901 1.00 . A A . 26 ASP HA 1 1
5 5847 1 1 26 ASP HB2 H 6.167 8.384 8.676 1.00 . A A . 26 ASP HB2 1 1
5 5848 1 1 26 ASP HB3 H 5.214 7.954 7.258 1.00 . A A . 26 ASP HB3 1 1
5 5849 1 1 26 ASP N N 3.807 8.624 9.620 1.00 . A A . 26 ASP N 1 1
5 5850 1 1 26 ASP O O 2.906 10.810 7.118 1.00 . A A . 26 ASP O 1 1
5 5851 1 1 26 ASP OD1 O 6.691 10.809 7.595 1.00 . A A . 26 ASP OD1 1 1
5 5852 1 1 26 ASP OD2 O 6.552 9.501 5.888 1.00 . A A . 26 ASP OD2 1 1
5 5853 1 1 27 GLY C C 0.296 8.533 6.414 1.00 . A A . 27 GLY C 1 1
5 5854 1 1 27 GLY CA C 1.697 8.678 5.832 1.00 . A A . 27 GLY CA 1 1
5 5855 1 1 27 GLY H H 3.025 7.697 7.164 1.00 . A A . 27 GLY H 1 1
5 5856 1 1 27 GLY HA2 H 1.781 9.635 5.339 1.00 . A A . 27 GLY HA2 1 1
5 5857 1 1 27 GLY HA3 H 1.859 7.893 5.109 1.00 . A A . 27 GLY HA3 1 1
5 5858 1 1 27 GLY N N 2.717 8.580 6.876 1.00 . A A . 27 GLY N 1 1
5 5859 1 1 27 GLY O O -0.435 9.514 6.555 1.00 . A A . 27 GLY O 1 1
5 5860 1 1 28 GLY C C -1.629 5.518 7.395 1.00 . A A . 28 GLY C 1 1
5 5861 1 1 28 GLY CA C -1.383 7.021 7.319 1.00 . A A . 28 GLY CA 1 1
5 5862 1 1 28 GLY H H 0.559 6.560 6.613 1.00 . A A . 28 GLY H 1 1
5 5863 1 1 28 GLY HA2 H -1.437 7.443 8.312 1.00 . A A . 28 GLY HA2 1 1
5 5864 1 1 28 GLY HA3 H -2.141 7.473 6.697 1.00 . A A . 28 GLY HA3 1 1
5 5865 1 1 28 GLY N N -0.069 7.300 6.751 1.00 . A A . 28 GLY N 1 1
5 5866 1 1 28 GLY O O -0.692 4.735 7.565 1.00 . A A . 28 GLY O 1 1
5 5867 1 1 29 ASP C C -3.572 3.190 5.914 1.00 . A A . 29 ASP C 1 1
5 5868 1 1 29 ASP CA C -3.248 3.704 7.312 1.00 . A A . 29 ASP CA 1 1
5 5869 1 1 29 ASP CB C -4.456 3.492 8.236 1.00 . A A . 29 ASP CB 1 1
5 5870 1 1 29 ASP CG C -4.025 3.481 9.705 1.00 . A A . 29 ASP CG 1 1
5 5871 1 1 29 ASP H H -3.596 5.789 7.122 1.00 . A A . 29 ASP H 1 1
5 5872 1 1 29 ASP HA H -2.410 3.146 7.701 1.00 . A A . 29 ASP HA 1 1
5 5873 1 1 29 ASP HB2 H -5.165 4.291 8.079 1.00 . A A . 29 ASP HB2 1 1
5 5874 1 1 29 ASP HB3 H -4.926 2.549 7.997 1.00 . A A . 29 ASP HB3 1 1
5 5875 1 1 29 ASP N N -2.892 5.119 7.262 1.00 . A A . 29 ASP N 1 1
5 5876 1 1 29 ASP O O -4.321 3.818 5.169 1.00 . A A . 29 ASP O 1 1
5 5877 1 1 29 ASP OD1 O -2.887 3.130 9.976 1.00 . A A . 29 ASP OD1 1 1
5 5878 1 1 29 ASP OD2 O -4.846 3.822 10.541 1.00 . A A . 29 ASP OD2 1 1
5 5879 1 1 30 CYS C C -3.845 0.063 4.409 1.00 . A A . 30 CYS C 1 1
5 5880 1 1 30 CYS CA C -3.212 1.442 4.258 1.00 . A A . 30 CYS CA 1 1
5 5881 1 1 30 CYS CB C -1.880 1.322 3.516 1.00 . A A . 30 CYS CB 1 1
5 5882 1 1 30 CYS H H -2.402 1.595 6.208 1.00 . A A . 30 CYS H 1 1
5 5883 1 1 30 CYS HA H -3.875 2.073 3.685 1.00 . A A . 30 CYS HA 1 1
5 5884 1 1 30 CYS HB2 H -1.369 2.275 3.536 1.00 . A A . 30 CYS HB2 1 1
5 5885 1 1 30 CYS HB3 H -1.266 0.575 3.996 1.00 . A A . 30 CYS HB3 1 1
5 5886 1 1 30 CYS HG H -1.537 0.177 1.558 1.00 . A A . 30 CYS HG 1 1
5 5887 1 1 30 CYS N N -2.992 2.045 5.569 1.00 . A A . 30 CYS N 1 1
5 5888 1 1 30 CYS O O -3.679 -0.596 5.437 1.00 . A A . 30 CYS O 1 1
5 5889 1 1 30 CYS SG S -2.186 0.842 1.800 1.00 . A A . 30 CYS SG 1 1
5 5890 1 1 31 THR C C -5.350 -2.263 2.017 1.00 . A A . 31 THR C 1 1
5 5891 1 1 31 THR CA C -5.233 -1.671 3.419 1.00 . A A . 31 THR CA 1 1
5 5892 1 1 31 THR CB C -6.629 -1.531 4.031 1.00 . A A . 31 THR CB 1 1
5 5893 1 1 31 THR CG2 C -7.318 -2.899 4.063 1.00 . A A . 31 THR CG2 1 1
5 5894 1 1 31 THR H H -4.676 0.200 2.590 1.00 . A A . 31 THR H 1 1
5 5895 1 1 31 THR HA H -4.649 -2.341 4.032 1.00 . A A . 31 THR HA 1 1
5 5896 1 1 31 THR HB H -7.219 -0.852 3.434 1.00 . A A . 31 THR HB 1 1
5 5897 1 1 31 THR HG1 H -7.155 -0.316 5.455 1.00 . A A . 31 THR HG1 1 1
5 5898 1 1 31 THR HG21 H -7.619 -3.174 3.063 1.00 . A A . 31 THR HG21 1 1
5 5899 1 1 31 THR HG22 H -6.633 -3.639 4.449 1.00 . A A . 31 THR HG22 1 1
5 5900 1 1 31 THR HG23 H -8.189 -2.849 4.700 1.00 . A A . 31 THR HG23 1 1
5 5901 1 1 31 THR N N -4.575 -0.369 3.381 1.00 . A A . 31 THR N 1 1
5 5902 1 1 31 THR O O -5.919 -1.643 1.116 1.00 . A A . 31 THR O 1 1
5 5903 1 1 31 THR OG1 O -6.517 -1.024 5.354 1.00 . A A . 31 THR OG1 1 1
5 5904 1 1 32 LEU C C -6.285 -4.682 0.315 1.00 . A A . 32 LEU C 1 1
5 5905 1 1 32 LEU CA C -4.875 -4.153 0.561 1.00 . A A . 32 LEU CA 1 1
5 5906 1 1 32 LEU CB C -3.874 -5.313 0.542 1.00 . A A . 32 LEU CB 1 1
5 5907 1 1 32 LEU CD1 C -2.589 -6.460 -1.271 1.00 . A A . 32 LEU CD1 1 1
5 5908 1 1 32 LEU CD2 C -4.811 -7.357 -0.567 1.00 . A A . 32 LEU CD2 1 1
5 5909 1 1 32 LEU CG C -3.987 -6.082 -0.781 1.00 . A A . 32 LEU CG 1 1
5 5910 1 1 32 LEU H H -4.387 -3.913 2.607 1.00 . A A . 32 LEU H 1 1
5 5911 1 1 32 LEU HA H -4.619 -3.454 -0.222 1.00 . A A . 32 LEU HA 1 1
5 5912 1 1 32 LEU HB2 H -2.872 -4.919 0.645 1.00 . A A . 32 LEU HB2 1 1
5 5913 1 1 32 LEU HB3 H -4.082 -5.981 1.364 1.00 . A A . 32 LEU HB3 1 1
5 5914 1 1 32 LEU HD11 H -2.656 -6.869 -2.269 1.00 . A A . 32 LEU HD11 1 1
5 5915 1 1 32 LEU HD12 H -1.963 -5.581 -1.284 1.00 . A A . 32 LEU HD12 1 1
5 5916 1 1 32 LEU HD13 H -2.160 -7.196 -0.608 1.00 . A A . 32 LEU HD13 1 1
5 5917 1 1 32 LEU HD21 H -4.810 -7.944 -1.472 1.00 . A A . 32 LEU HD21 1 1
5 5918 1 1 32 LEU HD22 H -4.379 -7.934 0.237 1.00 . A A . 32 LEU HD22 1 1
5 5919 1 1 32 LEU HD23 H -5.826 -7.092 -0.314 1.00 . A A . 32 LEU HD23 1 1
5 5920 1 1 32 LEU HG H -4.470 -5.459 -1.520 1.00 . A A . 32 LEU HG 1 1
5 5921 1 1 32 LEU N N -4.818 -3.470 1.848 1.00 . A A . 32 LEU N 1 1
5 5922 1 1 32 LEU O O -6.812 -5.459 1.114 1.00 . A A . 32 LEU O 1 1
5 5923 1 1 33 VAL C C -8.214 -5.964 -1.953 1.00 . A A . 33 VAL C 1 1
5 5924 1 1 33 VAL CA C -8.245 -4.683 -1.123 1.00 . A A . 33 VAL CA 1 1
5 5925 1 1 33 VAL CB C -8.970 -3.578 -1.901 1.00 . A A . 33 VAL CB 1 1
5 5926 1 1 33 VAL CG1 C -10.463 -3.913 -1.999 1.00 . A A . 33 VAL CG1 1 1
5 5927 1 1 33 VAL CG2 C -8.796 -2.239 -1.173 1.00 . A A . 33 VAL CG2 1 1
5 5928 1 1 33 VAL H H -6.423 -3.630 -1.383 1.00 . A A . 33 VAL H 1 1
5 5929 1 1 33 VAL HA H -8.787 -4.873 -0.208 1.00 . A A . 33 VAL HA 1 1
5 5930 1 1 33 VAL HB H -8.552 -3.507 -2.896 1.00 . A A . 33 VAL HB 1 1
5 5931 1 1 33 VAL HG11 H -10.608 -4.708 -2.714 1.00 . A A . 33 VAL HG11 1 1
5 5932 1 1 33 VAL HG12 H -10.826 -4.230 -1.031 1.00 . A A . 33 VAL HG12 1 1
5 5933 1 1 33 VAL HG13 H -11.010 -3.038 -2.319 1.00 . A A . 33 VAL HG13 1 1
5 5934 1 1 33 VAL HG21 H -9.193 -2.319 -0.172 1.00 . A A . 33 VAL HG21 1 1
5 5935 1 1 33 VAL HG22 H -7.747 -1.987 -1.128 1.00 . A A . 33 VAL HG22 1 1
5 5936 1 1 33 VAL HG23 H -9.328 -1.467 -1.710 1.00 . A A . 33 VAL HG23 1 1
5 5937 1 1 33 VAL N N -6.892 -4.253 -0.786 1.00 . A A . 33 VAL N 1 1
5 5938 1 1 33 VAL O O -9.147 -6.768 -1.900 1.00 . A A . 33 VAL O 1 1
5 5939 1 1 34 ASP C C -5.555 -7.519 -4.004 1.00 . A A . 34 ASP C 1 1
5 5940 1 1 34 ASP CA C -7.003 -7.340 -3.555 1.00 . A A . 34 ASP CA 1 1
5 5941 1 1 34 ASP CB C -7.915 -7.221 -4.783 1.00 . A A . 34 ASP CB 1 1
5 5942 1 1 34 ASP CG C -7.911 -8.518 -5.599 1.00 . A A . 34 ASP CG 1 1
5 5943 1 1 34 ASP H H -6.424 -5.477 -2.722 1.00 . A A . 34 ASP H 1 1
5 5944 1 1 34 ASP HA H -7.303 -8.206 -2.982 1.00 . A A . 34 ASP HA 1 1
5 5945 1 1 34 ASP HB2 H -8.922 -7.011 -4.457 1.00 . A A . 34 ASP HB2 1 1
5 5946 1 1 34 ASP HB3 H -7.567 -6.410 -5.406 1.00 . A A . 34 ASP HB3 1 1
5 5947 1 1 34 ASP N N -7.138 -6.150 -2.719 1.00 . A A . 34 ASP N 1 1
5 5948 1 1 34 ASP O O -4.944 -6.597 -4.547 1.00 . A A . 34 ASP O 1 1
5 5949 1 1 34 ASP OD1 O -7.310 -9.486 -5.158 1.00 . A A . 34 ASP OD1 1 1
5 5950 1 1 34 ASP OD2 O -8.517 -8.525 -6.658 1.00 . A A . 34 ASP OD2 1 1
5 5951 1 1 35 VAL C C -3.628 -9.652 -5.564 1.00 . A A . 35 VAL C 1 1
5 5952 1 1 35 VAL CA C -3.647 -9.025 -4.170 1.00 . A A . 35 VAL CA 1 1
5 5953 1 1 35 VAL CB C -3.006 -9.978 -3.146 1.00 . A A . 35 VAL CB 1 1
5 5954 1 1 35 VAL CG1 C -3.699 -11.343 -3.184 1.00 . A A . 35 VAL CG1 1 1
5 5955 1 1 35 VAL CG2 C -1.516 -10.153 -3.468 1.00 . A A . 35 VAL CG2 1 1
5 5956 1 1 35 VAL H H -5.561 -9.411 -3.348 1.00 . A A . 35 VAL H 1 1
5 5957 1 1 35 VAL HA H -3.078 -8.108 -4.194 1.00 . A A . 35 VAL HA 1 1
5 5958 1 1 35 VAL HB H -3.109 -9.557 -2.155 1.00 . A A . 35 VAL HB 1 1
5 5959 1 1 35 VAL HG11 H -4.769 -11.204 -3.200 1.00 . A A . 35 VAL HG11 1 1
5 5960 1 1 35 VAL HG12 H -3.392 -11.882 -4.068 1.00 . A A . 35 VAL HG12 1 1
5 5961 1 1 35 VAL HG13 H -3.425 -11.911 -2.306 1.00 . A A . 35 VAL HG13 1 1
5 5962 1 1 35 VAL HG21 H -1.110 -10.960 -2.874 1.00 . A A . 35 VAL HG21 1 1
5 5963 1 1 35 VAL HG22 H -1.397 -10.383 -4.515 1.00 . A A . 35 VAL HG22 1 1
5 5964 1 1 35 VAL HG23 H -0.989 -9.239 -3.236 1.00 . A A . 35 VAL HG23 1 1
5 5965 1 1 35 VAL N N -5.019 -8.719 -3.778 1.00 . A A . 35 VAL N 1 1
5 5966 1 1 35 VAL O O -4.266 -10.679 -5.805 1.00 . A A . 35 VAL O 1 1
5 5967 1 1 36 GLU C C -1.378 -9.338 -8.370 1.00 . A A . 36 GLU C 1 1
5 5968 1 1 36 GLU CA C -2.800 -9.507 -7.848 1.00 . A A . 36 GLU CA 1 1
5 5969 1 1 36 GLU CB C -3.772 -8.742 -8.749 1.00 . A A . 36 GLU CB 1 1
5 5970 1 1 36 GLU CD C -6.158 -8.601 -9.492 1.00 . A A . 36 GLU CD 1 1
5 5971 1 1 36 GLU CG C -5.198 -9.233 -8.490 1.00 . A A . 36 GLU CG 1 1
5 5972 1 1 36 GLU H H -2.422 -8.200 -6.227 1.00 . A A . 36 GLU H 1 1
5 5973 1 1 36 GLU HA H -3.056 -10.555 -7.868 1.00 . A A . 36 GLU HA 1 1
5 5974 1 1 36 GLU HB2 H -3.709 -7.687 -8.533 1.00 . A A . 36 GLU HB2 1 1
5 5975 1 1 36 GLU HB3 H -3.517 -8.915 -9.784 1.00 . A A . 36 GLU HB3 1 1
5 5976 1 1 36 GLU HG2 H -5.230 -10.309 -8.592 1.00 . A A . 36 GLU HG2 1 1
5 5977 1 1 36 GLU HG3 H -5.495 -8.960 -7.488 1.00 . A A . 36 GLU HG3 1 1
5 5978 1 1 36 GLU N N -2.898 -9.017 -6.478 1.00 . A A . 36 GLU N 1 1
5 5979 1 1 36 GLU O O -0.573 -8.618 -7.777 1.00 . A A . 36 GLU O 1 1
5 5980 1 1 36 GLU OE1 O -6.056 -8.921 -10.665 1.00 . A A . 36 GLU OE1 1 1
5 5981 1 1 36 GLU OE2 O -6.979 -7.801 -9.073 1.00 . A A . 36 GLU OE2 1 1
5 5982 1 1 37 ASP C C 0.718 -8.481 -10.178 1.00 . A A . 37 ASP C 1 1
5 5983 1 1 37 ASP CA C 0.253 -9.930 -10.075 1.00 . A A . 37 ASP CA 1 1
5 5984 1 1 37 ASP CB C 0.237 -10.566 -11.467 1.00 . A A . 37 ASP CB 1 1
5 5985 1 1 37 ASP CG C 0.044 -12.076 -11.348 1.00 . A A . 37 ASP CG 1 1
5 5986 1 1 37 ASP H H -1.763 -10.566 -9.903 1.00 . A A . 37 ASP H 1 1
5 5987 1 1 37 ASP HA H 0.945 -10.473 -9.454 1.00 . A A . 37 ASP HA 1 1
5 5988 1 1 37 ASP HB2 H -0.573 -10.144 -12.044 1.00 . A A . 37 ASP HB2 1 1
5 5989 1 1 37 ASP HB3 H 1.174 -10.363 -11.963 1.00 . A A . 37 ASP HB3 1 1
5 5990 1 1 37 ASP N N -1.077 -10.008 -9.479 1.00 . A A . 37 ASP N 1 1
5 5991 1 1 37 ASP O O 1.786 -8.127 -9.678 1.00 . A A . 37 ASP O 1 1
5 5992 1 1 37 ASP OD1 O 1.033 -12.771 -11.179 1.00 . A A . 37 ASP OD1 1 1
5 5993 1 1 37 ASP OD2 O -1.092 -12.517 -11.426 1.00 . A A . 37 ASP OD2 1 1
5 5994 1 1 38 GLY C C -0.952 -5.333 -10.715 1.00 . A A . 38 GLY C 1 1
5 5995 1 1 38 GLY CA C 0.247 -6.237 -10.992 1.00 . A A . 38 GLY CA 1 1
5 5996 1 1 38 GLY H H -0.926 -7.994 -11.203 1.00 . A A . 38 GLY H 1 1
5 5997 1 1 38 GLY HA2 H 1.047 -5.983 -10.310 1.00 . A A . 38 GLY HA2 1 1
5 5998 1 1 38 GLY HA3 H 0.583 -6.070 -12.005 1.00 . A A . 38 GLY HA3 1 1
5 5999 1 1 38 GLY N N -0.090 -7.650 -10.827 1.00 . A A . 38 GLY N 1 1
5 6000 1 1 38 GLY O O -0.788 -4.152 -10.408 1.00 . A A . 38 GLY O 1 1
5 6001 1 1 39 ILE C C -3.750 -5.157 -9.110 1.00 . A A . 39 ILE C 1 1
5 6002 1 1 39 ILE CA C -3.377 -5.119 -10.590 1.00 . A A . 39 ILE CA 1 1
5 6003 1 1 39 ILE CB C -4.527 -5.684 -11.436 1.00 . A A . 39 ILE CB 1 1
5 6004 1 1 39 ILE CD1 C -3.740 -7.515 -12.962 1.00 . A A . 39 ILE CD1 1 1
5 6005 1 1 39 ILE CG1 C -4.021 -6.014 -12.849 1.00 . A A . 39 ILE CG1 1 1
5 6006 1 1 39 ILE CG2 C -5.651 -4.647 -11.530 1.00 . A A . 39 ILE CG2 1 1
5 6007 1 1 39 ILE H H -2.228 -6.832 -11.074 1.00 . A A . 39 ILE H 1 1
5 6008 1 1 39 ILE HA H -3.202 -4.095 -10.880 1.00 . A A . 39 ILE HA 1 1
5 6009 1 1 39 ILE HB H -4.909 -6.582 -10.971 1.00 . A A . 39 ILE HB 1 1
5 6010 1 1 39 ILE HD11 H -3.071 -7.819 -12.171 1.00 . A A . 39 ILE HD11 1 1
5 6011 1 1 39 ILE HD12 H -4.667 -8.062 -12.879 1.00 . A A . 39 ILE HD12 1 1
5 6012 1 1 39 ILE HD13 H -3.284 -7.725 -13.918 1.00 . A A . 39 ILE HD13 1 1
5 6013 1 1 39 ILE HG12 H -4.772 -5.733 -13.573 1.00 . A A . 39 ILE HG12 1 1
5 6014 1 1 39 ILE HG13 H -3.113 -5.465 -13.045 1.00 . A A . 39 ILE HG13 1 1
5 6015 1 1 39 ILE HG21 H -5.327 -3.820 -12.141 1.00 . A A . 39 ILE HG21 1 1
5 6016 1 1 39 ILE HG22 H -6.525 -5.103 -11.975 1.00 . A A . 39 ILE HG22 1 1
5 6017 1 1 39 ILE HG23 H -5.894 -4.290 -10.541 1.00 . A A . 39 ILE HG23 1 1
5 6018 1 1 39 ILE N N -2.157 -5.890 -10.827 1.00 . A A . 39 ILE N 1 1
5 6019 1 1 39 ILE O O -4.829 -5.624 -8.741 1.00 . A A . 39 ILE O 1 1
5 6020 1 1 40 VAL C C -3.908 -3.449 -6.403 1.00 . A A . 40 VAL C 1 1
5 6021 1 1 40 VAL CA C -3.085 -4.665 -6.826 1.00 . A A . 40 VAL CA 1 1
5 6022 1 1 40 VAL CB C -1.744 -4.687 -6.076 1.00 . A A . 40 VAL CB 1 1
5 6023 1 1 40 VAL CG1 C -1.863 -3.937 -4.742 1.00 . A A . 40 VAL CG1 1 1
5 6024 1 1 40 VAL CG2 C -1.349 -6.139 -5.800 1.00 . A A . 40 VAL CG2 1 1
5 6025 1 1 40 VAL H H -2.000 -4.317 -8.616 1.00 . A A . 40 VAL H 1 1
5 6026 1 1 40 VAL HA H -3.635 -5.557 -6.567 1.00 . A A . 40 VAL HA 1 1
5 6027 1 1 40 VAL HB H -0.984 -4.217 -6.684 1.00 . A A . 40 VAL HB 1 1
5 6028 1 1 40 VAL HG11 H -2.768 -4.241 -4.236 1.00 . A A . 40 VAL HG11 1 1
5 6029 1 1 40 VAL HG12 H -1.009 -4.168 -4.122 1.00 . A A . 40 VAL HG12 1 1
5 6030 1 1 40 VAL HG13 H -1.894 -2.875 -4.927 1.00 . A A . 40 VAL HG13 1 1
5 6031 1 1 40 VAL HG21 H -0.284 -6.195 -5.628 1.00 . A A . 40 VAL HG21 1 1
5 6032 1 1 40 VAL HG22 H -1.874 -6.497 -4.927 1.00 . A A . 40 VAL HG22 1 1
5 6033 1 1 40 VAL HG23 H -1.609 -6.749 -6.651 1.00 . A A . 40 VAL HG23 1 1
5 6034 1 1 40 VAL N N -2.846 -4.670 -8.265 1.00 . A A . 40 VAL N 1 1
5 6035 1 1 40 VAL O O -3.518 -2.302 -6.638 1.00 . A A . 40 VAL O 1 1
5 6036 1 1 41 LYS C C -5.488 -2.241 -3.871 1.00 . A A . 41 LYS C 1 1
5 6037 1 1 41 LYS CA C -5.917 -2.662 -5.275 1.00 . A A . 41 LYS CA 1 1
5 6038 1 1 41 LYS CB C -7.369 -3.148 -5.258 1.00 . A A . 41 LYS CB 1 1
5 6039 1 1 41 LYS CD C -9.356 -3.270 -6.779 1.00 . A A . 41 LYS CD 1 1
5 6040 1 1 41 LYS CE C -9.817 -3.532 -8.216 1.00 . A A . 41 LYS CE 1 1
5 6041 1 1 41 LYS CG C -7.834 -3.418 -6.693 1.00 . A A . 41 LYS CG 1 1
5 6042 1 1 41 LYS H H -5.285 -4.656 -5.596 1.00 . A A . 41 LYS H 1 1
5 6043 1 1 41 LYS HA H -5.840 -1.811 -5.936 1.00 . A A . 41 LYS HA 1 1
5 6044 1 1 41 LYS HB2 H -7.439 -4.058 -4.678 1.00 . A A . 41 LYS HB2 1 1
5 6045 1 1 41 LYS HB3 H -7.997 -2.390 -4.814 1.00 . A A . 41 LYS HB3 1 1
5 6046 1 1 41 LYS HD2 H -9.825 -3.980 -6.114 1.00 . A A . 41 LYS HD2 1 1
5 6047 1 1 41 LYS HD3 H -9.637 -2.267 -6.492 1.00 . A A . 41 LYS HD3 1 1
5 6048 1 1 41 LYS HE2 H -10.723 -2.978 -8.409 1.00 . A A . 41 LYS HE2 1 1
5 6049 1 1 41 LYS HE3 H -9.049 -3.217 -8.906 1.00 . A A . 41 LYS HE3 1 1
5 6050 1 1 41 LYS HG2 H -7.364 -2.710 -7.362 1.00 . A A . 41 LYS HG2 1 1
5 6051 1 1 41 LYS HG3 H -7.555 -4.422 -6.979 1.00 . A A . 41 LYS HG3 1 1
5 6052 1 1 41 LYS HZ1 H -11.098 -5.143 -8.542 0.50 . A A . 41 LYS HZ1 1 1
5 6053 1 1 41 LYS HZ3 H -9.557 -5.335 -9.225 1.00 . A A . 41 LYS HZ3 1 1
5 6054 1 1 41 LYS N N -5.041 -3.720 -5.761 1.00 . A A . 41 LYS N 1 1
5 6055 1 1 41 LYS NZ N -10.079 -4.988 -8.398 1.00 . A A . 41 LYS NZ 1 1
5 6056 1 1 41 LYS O O -5.062 -3.073 -3.069 1.00 . A A . 41 LYS O 1 1
5 6057 1 1 42 LEU C C -6.246 0.562 -1.758 1.00 . A A . 42 LEU C 1 1
5 6058 1 1 42 LEU CA C -5.208 -0.428 -2.273 1.00 . A A . 42 LEU CA 1 1
5 6059 1 1 42 LEU CB C -3.846 0.272 -2.368 1.00 . A A . 42 LEU CB 1 1
5 6060 1 1 42 LEU CD1 C -1.523 -0.309 -3.094 1.00 . A A . 42 LEU CD1 1 1
5 6061 1 1 42 LEU CD2 C -2.281 -0.866 -0.776 1.00 . A A . 42 LEU CD2 1 1
5 6062 1 1 42 LEU CG C -2.715 -0.756 -2.242 1.00 . A A . 42 LEU CG 1 1
5 6063 1 1 42 LEU H H -5.937 -0.328 -4.261 1.00 . A A . 42 LEU H 1 1
5 6064 1 1 42 LEU HA H -5.132 -1.248 -1.574 1.00 . A A . 42 LEU HA 1 1
5 6065 1 1 42 LEU HB2 H -3.770 0.777 -3.319 1.00 . A A . 42 LEU HB2 1 1
5 6066 1 1 42 LEU HB3 H -3.758 0.996 -1.570 1.00 . A A . 42 LEU HB3 1 1
5 6067 1 1 42 LEU HD11 H -1.766 -0.421 -4.140 1.00 . A A . 42 LEU HD11 1 1
5 6068 1 1 42 LEU HD12 H -1.302 0.727 -2.884 1.00 . A A . 42 LEU HD12 1 1
5 6069 1 1 42 LEU HD13 H -0.661 -0.915 -2.856 1.00 . A A . 42 LEU HD13 1 1
5 6070 1 1 42 LEU HD21 H -1.582 -0.074 -0.548 1.00 . A A . 42 LEU HD21 1 1
5 6071 1 1 42 LEU HD22 H -3.146 -0.777 -0.135 1.00 . A A . 42 LEU HD22 1 1
5 6072 1 1 42 LEU HD23 H -1.808 -1.823 -0.611 1.00 . A A . 42 LEU HD23 1 1
5 6073 1 1 42 LEU HG H -3.062 -1.719 -2.591 1.00 . A A . 42 LEU HG 1 1
5 6074 1 1 42 LEU N N -5.595 -0.947 -3.583 1.00 . A A . 42 LEU N 1 1
5 6075 1 1 42 LEU O O -7.060 1.080 -2.524 1.00 . A A . 42 LEU O 1 1
5 6076 1 1 43 GLN C C -6.451 2.469 1.329 1.00 . A A . 43 GLN C 1 1
5 6077 1 1 43 GLN CA C -7.130 1.756 0.166 1.00 . A A . 43 GLN CA 1 1
5 6078 1 1 43 GLN CB C -8.369 1.010 0.669 1.00 . A A . 43 GLN CB 1 1
5 6079 1 1 43 GLN CD C -10.724 1.292 1.479 1.00 . A A . 43 GLN CD 1 1
5 6080 1 1 43 GLN CG C -9.470 2.020 1.005 1.00 . A A . 43 GLN CG 1 1
5 6081 1 1 43 GLN H H -5.523 0.380 0.097 1.00 . A A . 43 GLN H 1 1
5 6082 1 1 43 GLN HA H -7.436 2.487 -0.566 1.00 . A A . 43 GLN HA 1 1
5 6083 1 1 43 GLN HB2 H -8.718 0.335 -0.099 1.00 . A A . 43 GLN HB2 1 1
5 6084 1 1 43 GLN HB3 H -8.115 0.447 1.556 1.00 . A A . 43 GLN HB3 1 1
5 6085 1 1 43 GLN HE21 H -9.718 -0.187 2.339 1.00 . A A . 43 GLN HE21 1 1
5 6086 1 1 43 GLN HE22 H -11.407 -0.299 2.453 1.00 . A A . 43 GLN HE22 1 1
5 6087 1 1 43 GLN HG2 H -9.124 2.681 1.786 1.00 . A A . 43 GLN HG2 1 1
5 6088 1 1 43 GLN HG3 H -9.706 2.597 0.125 1.00 . A A . 43 GLN HG3 1 1
5 6089 1 1 43 GLN N N -6.200 0.822 -0.456 1.00 . A A . 43 GLN N 1 1
5 6090 1 1 43 GLN NE2 N -10.607 0.176 2.147 1.00 . A A . 43 GLN NE2 1 1
5 6091 1 1 43 GLN O O -6.059 1.838 2.311 1.00 . A A . 43 GLN O 1 1
5 6092 1 1 43 GLN OE1 O -11.840 1.755 1.238 1.00 . A A . 43 GLN OE1 1 1
5 6093 1 1 44 LEU C C -6.656 4.937 3.350 1.00 . A A . 44 LEU C 1 1
5 6094 1 1 44 LEU CA C -5.662 4.573 2.253 1.00 . A A . 44 LEU CA 1 1
5 6095 1 1 44 LEU CB C -5.056 5.850 1.656 1.00 . A A . 44 LEU CB 1 1
5 6096 1 1 44 LEU CD1 C -2.626 5.248 1.477 1.00 . A A . 44 LEU CD1 1 1
5 6097 1 1 44 LEU CD2 C -3.294 7.567 2.138 1.00 . A A . 44 LEU CD2 1 1
5 6098 1 1 44 LEU CG C -3.658 6.082 2.244 1.00 . A A . 44 LEU CG 1 1
5 6099 1 1 44 LEU H H -6.634 4.234 0.398 1.00 . A A . 44 LEU H 1 1
5 6100 1 1 44 LEU HA H -4.867 3.985 2.687 1.00 . A A . 44 LEU HA 1 1
5 6101 1 1 44 LEU HB2 H -4.984 5.746 0.582 1.00 . A A . 44 LEU HB2 1 1
5 6102 1 1 44 LEU HB3 H -5.688 6.693 1.892 1.00 . A A . 44 LEU HB3 1 1
5 6103 1 1 44 LEU HD11 H -1.663 5.337 1.956 1.00 . A A . 44 LEU HD11 1 1
5 6104 1 1 44 LEU HD12 H -2.931 4.213 1.471 1.00 . A A . 44 LEU HD12 1 1
5 6105 1 1 44 LEU HD13 H -2.556 5.609 0.460 1.00 . A A . 44 LEU HD13 1 1
5 6106 1 1 44 LEU HD21 H -2.328 7.733 2.596 1.00 . A A . 44 LEU HD21 1 1
5 6107 1 1 44 LEU HD22 H -3.253 7.856 1.100 1.00 . A A . 44 LEU HD22 1 1
5 6108 1 1 44 LEU HD23 H -4.039 8.159 2.650 1.00 . A A . 44 LEU HD23 1 1
5 6109 1 1 44 LEU HG H -3.652 5.784 3.283 1.00 . A A . 44 LEU HG 1 1
5 6110 1 1 44 LEU N N -6.307 3.786 1.207 1.00 . A A . 44 LEU N 1 1
5 6111 1 1 44 LEU O O -7.858 4.710 3.218 1.00 . A A . 44 LEU O 1 1
5 6112 1 1 45 HIS C C -6.228 6.951 6.399 1.00 . A A . 45 HIS C 1 1
5 6113 1 1 45 HIS CA C -6.954 5.891 5.574 1.00 . A A . 45 HIS CA 1 1
5 6114 1 1 45 HIS CB C -7.244 4.667 6.454 1.00 . A A . 45 HIS CB 1 1
5 6115 1 1 45 HIS CD2 C -8.915 3.042 5.236 1.00 . A A . 45 HIS CD2 1 1
5 6116 1 1 45 HIS CE1 C -10.756 3.765 6.120 1.00 . A A . 45 HIS CE1 1 1
5 6117 1 1 45 HIS CG C -8.574 4.067 6.085 1.00 . A A . 45 HIS CG 1 1
5 6118 1 1 45 HIS H H -5.163 5.644 4.477 1.00 . A A . 45 HIS H 1 1
5 6119 1 1 45 HIS HA H -7.885 6.300 5.215 1.00 . A A . 45 HIS HA 1 1
5 6120 1 1 45 HIS HB2 H -6.468 3.930 6.312 1.00 . A A . 45 HIS HB2 1 1
5 6121 1 1 45 HIS HB3 H -7.265 4.969 7.493 1.00 . A A . 45 HIS HB3 1 1
5 6122 1 1 45 HIS HD1 H -9.864 5.243 7.284 1.00 . A A . 45 HIS HD1 1 1
5 6123 1 1 45 HIS HD2 H -8.219 2.471 4.641 1.00 . A A . 45 HIS HD2 1 1
5 6124 1 1 45 HIS HE1 H -11.799 3.882 6.373 1.00 . A A . 45 HIS HE1 1 1
5 6125 1 1 45 HIS N N -6.130 5.499 4.437 1.00 . A A . 45 HIS N 1 1
5 6126 1 1 45 HIS ND1 N -9.763 4.515 6.636 1.00 . A A . 45 HIS ND1 1 1
5 6127 1 1 45 HIS NE2 N -10.293 2.854 5.260 1.00 . A A . 45 HIS NE2 1 1
5 6128 1 1 45 HIS O O -5.563 6.637 7.389 1.00 . A A . 45 HIS O 1 1
5 6129 1 1 46 GLY C C -6.658 9.930 7.706 1.00 . A A . 46 GLY C 1 1
5 6130 1 1 46 GLY CA C -5.714 9.309 6.681 1.00 . A A . 46 GLY CA 1 1
5 6131 1 1 46 GLY H H -6.901 8.392 5.184 1.00 . A A . 46 GLY H 1 1
5 6132 1 1 46 GLY HA2 H -4.831 8.945 7.185 1.00 . A A . 46 GLY HA2 1 1
5 6133 1 1 46 GLY HA3 H -5.429 10.064 5.965 1.00 . A A . 46 GLY HA3 1 1
5 6134 1 1 46 GLY N N -6.360 8.206 5.980 1.00 . A A . 46 GLY N 1 1
5 6135 1 1 46 GLY O O -6.271 10.834 8.449 1.00 . A A . 46 GLY O 1 1
5 6136 1 1 47 ALA C C -9.044 11.460 8.549 1.00 . A A . 47 ALA C 1 1
5 6137 1 1 47 ALA CA C -8.900 9.943 8.676 1.00 . A A . 47 ALA CA 1 1
5 6138 1 1 47 ALA CB C -8.512 9.578 10.113 1.00 . A A . 47 ALA CB 1 1
5 6139 1 1 47 ALA H H -8.142 8.716 7.122 1.00 . A A . 47 ALA H 1 1
5 6140 1 1 47 ALA HA H -9.849 9.484 8.448 1.00 . A A . 47 ALA HA 1 1
5 6141 1 1 47 ALA HB1 H -9.104 10.160 10.805 1.00 . A A . 47 ALA HB1 1 1
5 6142 1 1 47 ALA HB2 H -8.697 8.527 10.279 1.00 . A A . 47 ALA HB2 1 1
5 6143 1 1 47 ALA HB3 H -7.466 9.788 10.270 1.00 . A A . 47 ALA HB3 1 1
5 6144 1 1 47 ALA N N -7.897 9.436 7.740 1.00 . A A . 47 ALA N 1 1
5 6145 1 1 47 ALA O O -9.473 12.134 9.486 1.00 . A A . 47 ALA O 1 1
5 6146 1 1 48 CYS C C -9.277 13.700 5.724 1.00 . A A . 48 CYS C 1 1
5 6147 1 1 48 CYS CA C -8.771 13.425 7.136 1.00 . A A . 48 CYS CA 1 1
5 6148 1 1 48 CYS CB C -7.398 14.076 7.325 1.00 . A A . 48 CYS CB 1 1
5 6149 1 1 48 CYS H H -8.345 11.401 6.673 1.00 . A A . 48 CYS H 1 1
5 6150 1 1 48 CYS HA H -9.461 13.860 7.844 1.00 . A A . 48 CYS HA 1 1
5 6151 1 1 48 CYS HB2 H -6.913 13.650 8.190 1.00 . A A . 48 CYS HB2 1 1
5 6152 1 1 48 CYS HB3 H -6.792 13.900 6.449 1.00 . A A . 48 CYS HB3 1 1
5 6153 1 1 48 CYS HG H -7.778 16.010 8.500 1.00 . A A . 48 CYS HG 1 1
5 6154 1 1 48 CYS N N -8.680 11.989 7.382 1.00 . A A . 48 CYS N 1 1
5 6155 1 1 48 CYS O O -8.809 14.624 5.056 1.00 . A A . 48 CYS O 1 1
5 6156 1 1 48 CYS SG S -7.605 15.857 7.568 1.00 . A A . 48 CYS SG 1 1
5 6157 1 1 49 GLY C C -11.565 14.382 3.849 1.00 . A A . 49 GLY C 1 1
5 6158 1 1 49 GLY CA C -10.811 13.060 3.945 1.00 . A A . 49 GLY CA 1 1
5 6159 1 1 49 GLY H H -10.573 12.177 5.859 1.00 . A A . 49 GLY H 1 1
5 6160 1 1 49 GLY HA2 H -10.016 13.048 3.213 1.00 . A A . 49 GLY HA2 1 1
5 6161 1 1 49 GLY HA3 H -11.492 12.247 3.746 1.00 . A A . 49 GLY HA3 1 1
5 6162 1 1 49 GLY N N -10.238 12.893 5.279 1.00 . A A . 49 GLY N 1 1
5 6163 1 1 49 GLY O O -12.797 14.407 3.854 1.00 . A A . 49 GLY O 1 1
5 6164 1 1 50 THR C C -10.640 17.651 2.669 1.00 . A A . 50 THR C 1 1
5 6165 1 1 50 THR CA C -11.396 16.808 3.692 1.00 . A A . 50 THR CA 1 1
5 6166 1 1 50 THR CB C -11.336 17.489 5.067 1.00 . A A . 50 THR CB 1 1
5 6167 1 1 50 THR CG2 C -11.823 16.523 6.151 1.00 . A A . 50 THR CG2 1 1
5 6168 1 1 50 THR H H -9.836 15.384 3.787 1.00 . A A . 50 THR H 1 1
5 6169 1 1 50 THR HA H -12.429 16.725 3.385 1.00 . A A . 50 THR HA 1 1
5 6170 1 1 50 THR HB H -11.967 18.364 5.064 1.00 . A A . 50 THR HB 1 1
5 6171 1 1 50 THR HG1 H -9.905 17.959 6.300 1.00 . A A . 50 THR HG1 1 1
5 6172 1 1 50 THR HG21 H -11.056 15.791 6.350 1.00 . A A . 50 THR HG21 1 1
5 6173 1 1 50 THR HG22 H -12.037 17.074 7.055 1.00 . A A . 50 THR HG22 1 1
5 6174 1 1 50 THR HG23 H -12.719 16.022 5.813 1.00 . A A . 50 THR HG23 1 1
5 6175 1 1 50 THR N N -10.811 15.476 3.776 1.00 . A A . 50 THR N 1 1
5 6176 1 1 50 THR O O -11.231 18.196 1.736 1.00 . A A . 50 THR O 1 1
5 6177 1 1 50 THR OG1 O -9.995 17.872 5.349 1.00 . A A . 50 THR OG1 1 1
5 6178 1 1 51 CYS C C -7.037 18.030 2.023 1.00 . A A . 51 CYS C 1 1
5 6179 1 1 51 CYS CA C -8.484 18.527 1.959 1.00 . A A . 51 CYS CA 1 1
5 6180 1 1 51 CYS CB C -8.551 20.006 2.353 1.00 . A A . 51 CYS CB 1 1
5 6181 1 1 51 CYS H H -8.919 17.292 3.621 1.00 . A A . 51 CYS H 1 1
5 6182 1 1 51 CYS HA H -8.848 18.417 0.948 1.00 . A A . 51 CYS HA 1 1
5 6183 1 1 51 CYS HB2 H -8.086 20.606 1.586 1.00 . A A . 51 CYS HB2 1 1
5 6184 1 1 51 CYS HB3 H -9.585 20.299 2.465 1.00 . A A . 51 CYS HB3 1 1
5 6185 1 1 51 CYS HG H -6.744 20.308 3.738 1.00 . A A . 51 CYS HG 1 1
5 6186 1 1 51 CYS N N -9.327 17.750 2.858 1.00 . A A . 51 CYS N 1 1
5 6187 1 1 51 CYS O O -6.102 18.825 2.146 1.00 . A A . 51 CYS O 1 1
5 6188 1 1 51 CYS SG S -7.684 20.254 3.924 1.00 . A A . 51 CYS SG 1 1
5 6189 1 1 52 PRO C C -4.488 16.819 1.099 1.00 . A A . 52 PRO C 1 1
5 6190 1 1 52 PRO CA C -5.493 16.108 2.003 1.00 . A A . 52 PRO CA 1 1
5 6191 1 1 52 PRO CB C -5.713 14.663 1.532 1.00 . A A . 52 PRO CB 1 1
5 6192 1 1 52 PRO CD C -7.897 15.727 1.802 1.00 . A A . 52 PRO CD 1 1
5 6193 1 1 52 PRO CG C -7.171 14.520 1.213 1.00 . A A . 52 PRO CG 1 1
5 6194 1 1 52 PRO HA H -5.132 16.100 3.020 1.00 . A A . 52 PRO HA 1 1
5 6195 1 1 52 PRO HB2 H -5.122 14.468 0.650 1.00 . A A . 52 PRO HB2 1 1
5 6196 1 1 52 PRO HB3 H -5.441 13.974 2.317 1.00 . A A . 52 PRO HB3 1 1
5 6197 1 1 52 PRO HD2 H -8.666 16.071 1.125 1.00 . A A . 52 PRO HD2 1 1
5 6198 1 1 52 PRO HD3 H -8.315 15.484 2.765 1.00 . A A . 52 PRO HD3 1 1
5 6199 1 1 52 PRO HG2 H -7.310 14.493 0.142 1.00 . A A . 52 PRO HG2 1 1
5 6200 1 1 52 PRO HG3 H -7.558 13.616 1.657 1.00 . A A . 52 PRO HG3 1 1
5 6201 1 1 52 PRO N N -6.844 16.736 1.947 1.00 . A A . 52 PRO N 1 1
5 6202 1 1 52 PRO O O -4.522 16.672 -0.124 1.00 . A A . 52 PRO O 1 1
5 6203 1 1 53 SER C C -1.264 17.538 0.976 1.00 . A A . 53 SER C 1 1
5 6204 1 1 53 SER CA C -2.577 18.318 0.975 1.00 . A A . 53 SER CA 1 1
5 6205 1 1 53 SER CB C -2.363 19.694 1.607 1.00 . A A . 53 SER CB 1 1
5 6206 1 1 53 SER H H -3.624 17.662 2.693 1.00 . A A . 53 SER H 1 1
5 6207 1 1 53 SER HA H -2.907 18.450 -0.045 1.00 . A A . 53 SER HA 1 1
5 6208 1 1 53 SER HB2 H -3.317 20.133 1.849 1.00 . A A . 53 SER HB2 1 1
5 6209 1 1 53 SER HB3 H -1.780 19.586 2.513 1.00 . A A . 53 SER HB3 1 1
5 6210 1 1 53 SER HG H -1.874 21.449 0.922 1.00 . A A . 53 SER HG 1 1
5 6211 1 1 53 SER N N -3.597 17.587 1.717 1.00 . A A . 53 SER N 1 1
5 6212 1 1 53 SER O O -0.459 17.655 0.051 1.00 . A A . 53 SER O 1 1
5 6213 1 1 53 SER OG O -1.681 20.537 0.688 1.00 . A A . 53 SER OG 1 1
5 6214 1 1 54 SER C C -0.016 14.574 1.515 1.00 . A A . 54 SER C 1 1
5 6215 1 1 54 SER CA C 0.158 15.947 2.161 1.00 . A A . 54 SER CA 1 1
5 6216 1 1 54 SER CB C 0.502 15.770 3.642 1.00 . A A . 54 SER CB 1 1
5 6217 1 1 54 SER H H -1.737 16.700 2.734 1.00 . A A . 54 SER H 1 1
5 6218 1 1 54 SER HA H 0.972 16.464 1.675 1.00 . A A . 54 SER HA 1 1
5 6219 1 1 54 SER HB2 H 0.201 16.646 4.192 1.00 . A A . 54 SER HB2 1 1
5 6220 1 1 54 SER HB3 H -0.022 14.908 4.031 1.00 . A A . 54 SER HB3 1 1
5 6221 1 1 54 SER HG H 2.119 14.696 3.502 1.00 . A A . 54 SER HG 1 1
5 6222 1 1 54 SER N N -1.058 16.745 2.029 1.00 . A A . 54 SER N 1 1
5 6223 1 1 54 SER O O 0.940 14.005 0.986 1.00 . A A . 54 SER O 1 1
5 6224 1 1 54 SER OG O 1.905 15.590 3.782 1.00 . A A . 54 SER OG 1 1
5 6225 1 1 55 THR C C -1.217 12.738 -0.514 1.00 . A A . 55 THR C 1 1
5 6226 1 1 55 THR CA C -1.522 12.737 0.980 1.00 . A A . 55 THR CA 1 1
5 6227 1 1 55 THR CB C -2.992 12.370 1.205 1.00 . A A . 55 THR CB 1 1
5 6228 1 1 55 THR CG2 C -3.198 10.870 0.969 1.00 . A A . 55 THR CG2 1 1
5 6229 1 1 55 THR H H -1.963 14.545 2.000 1.00 . A A . 55 THR H 1 1
5 6230 1 1 55 THR HA H -0.900 11.998 1.463 1.00 . A A . 55 THR HA 1 1
5 6231 1 1 55 THR HB H -3.610 12.926 0.517 1.00 . A A . 55 THR HB 1 1
5 6232 1 1 55 THR HG1 H -3.403 11.876 3.038 1.00 . A A . 55 THR HG1 1 1
5 6233 1 1 55 THR HG21 H -2.643 10.560 0.097 1.00 . A A . 55 THR HG21 1 1
5 6234 1 1 55 THR HG22 H -2.851 10.318 1.831 1.00 . A A . 55 THR HG22 1 1
5 6235 1 1 55 THR HG23 H -4.248 10.671 0.817 1.00 . A A . 55 THR HG23 1 1
5 6236 1 1 55 THR N N -1.239 14.047 1.563 1.00 . A A . 55 THR N 1 1
5 6237 1 1 55 THR O O -0.851 11.709 -1.081 1.00 . A A . 55 THR O 1 1
5 6238 1 1 55 THR OG1 O -3.359 12.692 2.538 1.00 . A A . 55 THR OG1 1 1
5 6239 1 1 56 ILE C C 0.326 13.612 -2.903 1.00 . A A . 56 ILE C 1 1
5 6240 1 1 56 ILE CA C -1.109 14.025 -2.577 1.00 . A A . 56 ILE CA 1 1
5 6241 1 1 56 ILE CB C -1.338 15.471 -3.029 1.00 . A A . 56 ILE CB 1 1
5 6242 1 1 56 ILE CD1 C -2.915 17.414 -2.910 1.00 . A A . 56 ILE CD1 1 1
5 6243 1 1 56 ILE CG1 C -2.742 15.924 -2.606 1.00 . A A . 56 ILE CG1 1 1
5 6244 1 1 56 ILE CG2 C -1.207 15.559 -4.553 1.00 . A A . 56 ILE CG2 1 1
5 6245 1 1 56 ILE H H -1.664 14.685 -0.640 1.00 . A A . 56 ILE H 1 1
5 6246 1 1 56 ILE HA H -1.790 13.380 -3.113 1.00 . A A . 56 ILE HA 1 1
5 6247 1 1 56 ILE HB H -0.600 16.112 -2.566 1.00 . A A . 56 ILE HB 1 1
5 6248 1 1 56 ILE HD11 H -3.649 17.834 -2.238 1.00 . A A . 56 ILE HD11 1 1
5 6249 1 1 56 ILE HD12 H -1.972 17.922 -2.775 1.00 . A A . 56 ILE HD12 1 1
5 6250 1 1 56 ILE HD13 H -3.248 17.537 -3.930 1.00 . A A . 56 ILE HD13 1 1
5 6251 1 1 56 ILE HG12 H -3.482 15.356 -3.151 1.00 . A A . 56 ILE HG12 1 1
5 6252 1 1 56 ILE HG13 H -2.870 15.758 -1.548 1.00 . A A . 56 ILE HG13 1 1
5 6253 1 1 56 ILE HG21 H -1.933 14.909 -5.018 1.00 . A A . 56 ILE HG21 1 1
5 6254 1 1 56 ILE HG22 H -1.378 16.578 -4.871 1.00 . A A . 56 ILE HG22 1 1
5 6255 1 1 56 ILE HG23 H -0.212 15.257 -4.847 1.00 . A A . 56 ILE HG23 1 1
5 6256 1 1 56 ILE N N -1.370 13.899 -1.145 1.00 . A A . 56 ILE N 1 1
5 6257 1 1 56 ILE O O 0.553 12.710 -3.710 1.00 . A A . 56 ILE O 1 1
5 6258 1 1 57 THR C C 3.022 12.558 -2.064 1.00 . A A . 57 THR C 1 1
5 6259 1 1 57 THR CA C 2.698 13.986 -2.494 1.00 . A A . 57 THR CA 1 1
5 6260 1 1 57 THR CB C 3.570 14.972 -1.707 1.00 . A A . 57 THR CB 1 1
5 6261 1 1 57 THR CG2 C 5.035 14.824 -2.131 1.00 . A A . 57 THR CG2 1 1
5 6262 1 1 57 THR H H 1.040 14.992 -1.636 1.00 . A A . 57 THR H 1 1
5 6263 1 1 57 THR HA H 2.914 14.093 -3.546 1.00 . A A . 57 THR HA 1 1
5 6264 1 1 57 THR HB H 3.483 14.765 -0.651 1.00 . A A . 57 THR HB 1 1
5 6265 1 1 57 THR HG1 H 3.812 16.901 -1.658 1.00 . A A . 57 THR HG1 1 1
5 6266 1 1 57 THR HG21 H 5.272 13.778 -2.251 1.00 . A A . 57 THR HG21 1 1
5 6267 1 1 57 THR HG22 H 5.194 15.338 -3.067 1.00 . A A . 57 THR HG22 1 1
5 6268 1 1 57 THR HG23 H 5.674 15.253 -1.373 1.00 . A A . 57 THR HG23 1 1
5 6269 1 1 57 THR N N 1.286 14.282 -2.267 1.00 . A A . 57 THR N 1 1
5 6270 1 1 57 THR O O 3.696 11.822 -2.785 1.00 . A A . 57 THR O 1 1
5 6271 1 1 57 THR OG1 O 3.132 16.297 -1.967 1.00 . A A . 57 THR OG1 1 1
5 6272 1 1 58 LEU C C 2.249 9.785 -1.348 1.00 . A A . 58 LEU C 1 1
5 6273 1 1 58 LEU CA C 2.778 10.829 -0.371 1.00 . A A . 58 LEU CA 1 1
5 6274 1 1 58 LEU CB C 2.094 10.655 0.993 1.00 . A A . 58 LEU CB 1 1
5 6275 1 1 58 LEU CD1 C 4.162 9.709 2.055 1.00 . A A . 58 LEU CD1 1 1
5 6276 1 1 58 LEU CD2 C 3.809 12.187 1.990 1.00 . A A . 58 LEU CD2 1 1
5 6277 1 1 58 LEU CG C 3.116 10.826 2.124 1.00 . A A . 58 LEU CG 1 1
5 6278 1 1 58 LEU H H 2.004 12.803 -0.356 1.00 . A A . 58 LEU H 1 1
5 6279 1 1 58 LEU HA H 3.842 10.685 -0.251 1.00 . A A . 58 LEU HA 1 1
5 6280 1 1 58 LEU HB2 H 1.313 11.395 1.099 1.00 . A A . 58 LEU HB2 1 1
5 6281 1 1 58 LEU HB3 H 1.659 9.668 1.053 1.00 . A A . 58 LEU HB3 1 1
5 6282 1 1 58 LEU HD11 H 4.449 9.422 3.056 1.00 . A A . 58 LEU HD11 1 1
5 6283 1 1 58 LEU HD12 H 3.744 8.855 1.543 1.00 . A A . 58 LEU HD12 1 1
5 6284 1 1 58 LEU HD13 H 5.032 10.061 1.518 1.00 . A A . 58 LEU HD13 1 1
5 6285 1 1 58 LEU HD21 H 4.623 12.111 1.282 1.00 . A A . 58 LEU HD21 1 1
5 6286 1 1 58 LEU HD22 H 3.099 12.922 1.641 1.00 . A A . 58 LEU HD22 1 1
5 6287 1 1 58 LEU HD23 H 4.197 12.491 2.951 1.00 . A A . 58 LEU HD23 1 1
5 6288 1 1 58 LEU HG H 2.604 10.775 3.076 1.00 . A A . 58 LEU HG 1 1
5 6289 1 1 58 LEU N N 2.537 12.174 -0.886 1.00 . A A . 58 LEU N 1 1
5 6290 1 1 58 LEU O O 2.998 8.928 -1.814 1.00 . A A . 58 LEU O 1 1
5 6291 1 1 59 LYS C C 1.162 8.746 -3.830 1.00 . A A . 59 LYS C 1 1
5 6292 1 1 59 LYS CA C 0.314 8.936 -2.576 1.00 . A A . 59 LYS CA 1 1
5 6293 1 1 59 LYS CB C -1.072 9.460 -2.964 1.00 . A A . 59 LYS CB 1 1
5 6294 1 1 59 LYS CD C -3.257 8.879 -4.041 1.00 . A A . 59 LYS CD 1 1
5 6295 1 1 59 LYS CE C -3.303 9.414 -5.475 1.00 . A A . 59 LYS CE 1 1
5 6296 1 1 59 LYS CG C -1.846 8.376 -3.720 1.00 . A A . 59 LYS CG 1 1
5 6297 1 1 59 LYS H H 0.416 10.583 -1.244 1.00 . A A . 59 LYS H 1 1
5 6298 1 1 59 LYS HA H 0.200 7.984 -2.083 1.00 . A A . 59 LYS HA 1 1
5 6299 1 1 59 LYS HB2 H -1.616 9.730 -2.071 1.00 . A A . 59 LYS HB2 1 1
5 6300 1 1 59 LYS HB3 H -0.964 10.329 -3.595 1.00 . A A . 59 LYS HB3 1 1
5 6301 1 1 59 LYS HD2 H -3.960 8.066 -3.936 1.00 . A A . 59 LYS HD2 1 1
5 6302 1 1 59 LYS HD3 H -3.523 9.672 -3.357 1.00 . A A . 59 LYS HD3 1 1
5 6303 1 1 59 LYS HE2 H -3.093 8.610 -6.166 1.00 . A A . 59 LYS HE2 1 1
5 6304 1 1 59 LYS HE3 H -4.286 9.815 -5.679 1.00 . A A . 59 LYS HE3 1 1
5 6305 1 1 59 LYS HG2 H -1.327 8.137 -4.638 1.00 . A A . 59 LYS HG2 1 1
5 6306 1 1 59 LYS HG3 H -1.914 7.490 -3.107 1.00 . A A . 59 LYS HG3 1 1
5 6307 1 1 59 LYS HZ1 H -2.306 10.838 -6.621 0.50 . A A . 59 LYS HZ1 1 1
5 6308 1 1 59 LYS HZ3 H -2.498 11.274 -4.993 1.00 . A A . 59 LYS HZ3 1 1
5 6309 1 1 59 LYS N N 0.953 9.872 -1.651 1.00 . A A . 59 LYS N 1 1
5 6310 1 1 59 LYS NZ N -2.285 10.490 -5.642 1.00 . A A . 59 LYS NZ 1 1
5 6311 1 1 59 LYS O O 1.544 7.623 -4.167 1.00 . A A . 59 LYS O 1 1
5 6312 1 1 60 ALA C C 3.643 9.227 -5.429 1.00 . A A . 60 ALA C 1 1
5 6313 1 1 60 ALA CA C 2.261 9.797 -5.730 1.00 . A A . 60 ALA CA 1 1
5 6314 1 1 60 ALA CB C 2.406 11.200 -6.322 1.00 . A A . 60 ALA CB 1 1
5 6315 1 1 60 ALA H H 1.122 10.714 -4.195 1.00 . A A . 60 ALA H 1 1
5 6316 1 1 60 ALA HA H 1.769 9.163 -6.453 1.00 . A A . 60 ALA HA 1 1
5 6317 1 1 60 ALA HB1 H 3.028 11.802 -5.676 1.00 . A A . 60 ALA HB1 1 1
5 6318 1 1 60 ALA HB2 H 2.861 11.133 -7.298 1.00 . A A . 60 ALA HB2 1 1
5 6319 1 1 60 ALA HB3 H 1.431 11.655 -6.409 1.00 . A A . 60 ALA HB3 1 1
5 6320 1 1 60 ALA N N 1.454 9.849 -4.515 1.00 . A A . 60 ALA N 1 1
5 6321 1 1 60 ALA O O 4.281 8.632 -6.297 1.00 . A A . 60 ALA O 1 1
5 6322 1 1 61 GLY C C 5.386 7.381 -3.729 1.00 . A A . 61 GLY C 1 1
5 6323 1 1 61 GLY CA C 5.394 8.902 -3.772 1.00 . A A . 61 GLY CA 1 1
5 6324 1 1 61 GLY H H 3.532 9.880 -3.538 1.00 . A A . 61 GLY H 1 1
5 6325 1 1 61 GLY HA2 H 6.146 9.237 -4.474 1.00 . A A . 61 GLY HA2 1 1
5 6326 1 1 61 GLY HA3 H 5.626 9.283 -2.789 1.00 . A A . 61 GLY HA3 1 1
5 6327 1 1 61 GLY N N 4.092 9.405 -4.187 1.00 . A A . 61 GLY N 1 1
5 6328 1 1 61 GLY O O 6.285 6.730 -4.261 1.00 . A A . 61 GLY O 1 1
5 6329 1 1 62 ILE C C 4.067 4.754 -4.378 1.00 . A A . 62 ILE C 1 1
5 6330 1 1 62 ILE CA C 4.231 5.372 -2.990 1.00 . A A . 62 ILE CA 1 1
5 6331 1 1 62 ILE CB C 3.028 4.992 -2.109 1.00 . A A . 62 ILE CB 1 1
5 6332 1 1 62 ILE CD1 C 1.769 5.695 -0.043 1.00 . A A . 62 ILE CD1 1 1
5 6333 1 1 62 ILE CG1 C 2.658 6.173 -1.195 1.00 . A A . 62 ILE CG1 1 1
5 6334 1 1 62 ILE CG2 C 3.387 3.772 -1.255 1.00 . A A . 62 ILE CG2 1 1
5 6335 1 1 62 ILE H H 3.670 7.394 -2.697 1.00 . A A . 62 ILE H 1 1
5 6336 1 1 62 ILE HA H 5.131 4.978 -2.539 1.00 . A A . 62 ILE HA 1 1
5 6337 1 1 62 ILE HB H 2.185 4.749 -2.742 1.00 . A A . 62 ILE HB 1 1
5 6338 1 1 62 ILE HD11 H 1.113 4.912 -0.395 1.00 . A A . 62 ILE HD11 1 1
5 6339 1 1 62 ILE HD12 H 2.389 5.317 0.755 1.00 . A A . 62 ILE HD12 1 1
5 6340 1 1 62 ILE HD13 H 1.179 6.522 0.321 1.00 . A A . 62 ILE HD13 1 1
5 6341 1 1 62 ILE HG12 H 3.558 6.613 -0.792 1.00 . A A . 62 ILE HG12 1 1
5 6342 1 1 62 ILE HG13 H 2.122 6.913 -1.769 1.00 . A A . 62 ILE HG13 1 1
5 6343 1 1 62 ILE HG21 H 3.965 4.087 -0.398 1.00 . A A . 62 ILE HG21 1 1
5 6344 1 1 62 ILE HG22 H 2.482 3.287 -0.920 1.00 . A A . 62 ILE HG22 1 1
5 6345 1 1 62 ILE HG23 H 3.970 3.078 -1.844 1.00 . A A . 62 ILE HG23 1 1
5 6346 1 1 62 ILE N N 4.357 6.821 -3.096 1.00 . A A . 62 ILE N 1 1
5 6347 1 1 62 ILE O O 4.811 3.848 -4.751 1.00 . A A . 62 ILE O 1 1
5 6348 1 1 63 GLU C C 4.148 4.556 -7.249 1.00 . A A . 63 GLU C 1 1
5 6349 1 1 63 GLU CA C 2.837 4.745 -6.489 1.00 . A A . 63 GLU CA 1 1
5 6350 1 1 63 GLU CB C 1.929 5.714 -7.258 1.00 . A A . 63 GLU CB 1 1
5 6351 1 1 63 GLU CD C 0.271 5.740 -9.154 1.00 . A A . 63 GLU CD 1 1
5 6352 1 1 63 GLU CG C 1.549 5.097 -8.612 1.00 . A A . 63 GLU CG 1 1
5 6353 1 1 63 GLU H H 2.529 5.977 -4.787 1.00 . A A . 63 GLU H 1 1
5 6354 1 1 63 GLU HA H 2.338 3.790 -6.412 1.00 . A A . 63 GLU HA 1 1
5 6355 1 1 63 GLU HB2 H 1.035 5.899 -6.681 1.00 . A A . 63 GLU HB2 1 1
5 6356 1 1 63 GLU HB3 H 2.452 6.643 -7.422 1.00 . A A . 63 GLU HB3 1 1
5 6357 1 1 63 GLU HG2 H 2.353 5.256 -9.315 1.00 . A A . 63 GLU HG2 1 1
5 6358 1 1 63 GLU HG3 H 1.388 4.035 -8.489 1.00 . A A . 63 GLU HG3 1 1
5 6359 1 1 63 GLU N N 3.089 5.253 -5.140 1.00 . A A . 63 GLU N 1 1
5 6360 1 1 63 GLU O O 4.479 3.446 -7.668 1.00 . A A . 63 GLU O 1 1
5 6361 1 1 63 GLU OE1 O 0.094 6.933 -8.957 1.00 . A A . 63 GLU OE1 1 1
5 6362 1 1 63 GLU OE2 O -0.513 5.028 -9.761 1.00 . A A . 63 GLU OE2 1 1
5 6363 1 1 64 ARG C C 7.101 4.586 -7.455 1.00 . A A . 64 ARG C 1 1
5 6364 1 1 64 ARG CA C 6.170 5.599 -8.119 1.00 . A A . 64 ARG CA 1 1
5 6365 1 1 64 ARG CB C 6.823 6.985 -8.113 1.00 . A A . 64 ARG CB 1 1
5 6366 1 1 64 ARG CD C 4.945 7.878 -9.532 1.00 . A A . 64 ARG CD 1 1
5 6367 1 1 64 ARG CG C 6.468 7.739 -9.404 1.00 . A A . 64 ARG CG 1 1
5 6368 1 1 64 ARG CZ C 5.236 8.611 -11.836 1.00 . A A . 64 ARG CZ 1 1
5 6369 1 1 64 ARG H H 4.575 6.503 -7.054 1.00 . A A . 64 ARG H 1 1
5 6370 1 1 64 ARG HA H 5.998 5.296 -9.141 1.00 . A A . 64 ARG HA 1 1
5 6371 1 1 64 ARG HB2 H 6.467 7.546 -7.260 1.00 . A A . 64 ARG HB2 1 1
5 6372 1 1 64 ARG HB3 H 7.897 6.878 -8.050 1.00 . A A . 64 ARG HB3 1 1
5 6373 1 1 64 ARG HD2 H 4.506 6.902 -9.672 1.00 . A A . 64 ARG HD2 1 1
5 6374 1 1 64 ARG HD3 H 4.550 8.318 -8.626 1.00 . A A . 64 ARG HD3 1 1
5 6375 1 1 64 ARG HE H 3.888 9.392 -10.578 1.00 . A A . 64 ARG HE 1 1
5 6376 1 1 64 ARG HG2 H 6.917 8.721 -9.379 1.00 . A A . 64 ARG HG2 1 1
5 6377 1 1 64 ARG HG3 H 6.849 7.191 -10.254 1.00 . A A . 64 ARG HG3 1 1
5 6378 1 1 64 ARG HH11 H 4.015 7.187 -12.536 1.00 . A A . 64 ARG HH11 1 1
5 6379 1 1 64 ARG HH12 H 5.292 7.668 -13.603 1.00 . A A . 64 ARG HH12 1 1
5 6380 1 1 64 ARG HH21 H 6.604 10.010 -11.404 1.00 . A A . 64 ARG HH21 1 1
5 6381 1 1 64 ARG HH22 H 6.758 9.267 -12.961 1.00 . A A . 64 ARG HH22 1 1
5 6382 1 1 64 ARG N N 4.891 5.648 -7.416 1.00 . A A . 64 ARG N 1 1
5 6383 1 1 64 ARG NE N 4.601 8.726 -10.672 1.00 . A A . 64 ARG NE 1 1
5 6384 1 1 64 ARG NH1 N 4.814 7.756 -12.728 1.00 . A A . 64 ARG NH1 1 1
5 6385 1 1 64 ARG NH2 N 6.281 9.354 -12.086 1.00 . A A . 64 ARG NH2 1 1
5 6386 1 1 64 ARG O O 7.843 3.872 -8.131 1.00 . A A . 64 ARG O 1 1
5 6387 1 1 65 ALA C C 7.592 2.164 -5.780 1.00 . A A . 65 ALA C 1 1
5 6388 1 1 65 ALA CA C 7.882 3.603 -5.366 1.00 . A A . 65 ALA CA 1 1
5 6389 1 1 65 ALA CB C 7.619 3.769 -3.866 1.00 . A A . 65 ALA CB 1 1
5 6390 1 1 65 ALA H H 6.435 5.124 -5.645 1.00 . A A . 65 ALA H 1 1
5 6391 1 1 65 ALA HA H 8.920 3.823 -5.564 1.00 . A A . 65 ALA HA 1 1
5 6392 1 1 65 ALA HB1 H 8.506 3.502 -3.314 1.00 . A A . 65 ALA HB1 1 1
5 6393 1 1 65 ALA HB2 H 7.361 4.797 -3.657 1.00 . A A . 65 ALA HB2 1 1
5 6394 1 1 65 ALA HB3 H 6.802 3.127 -3.569 1.00 . A A . 65 ALA HB3 1 1
5 6395 1 1 65 ALA N N 7.050 4.532 -6.124 1.00 . A A . 65 ALA N 1 1
5 6396 1 1 65 ALA O O 8.508 1.396 -6.075 1.00 . A A . 65 ALA O 1 1
5 6397 1 1 66 LEU C C 6.411 0.113 -7.570 1.00 . A A . 66 LEU C 1 1
5 6398 1 1 66 LEU CA C 5.891 0.463 -6.176 1.00 . A A . 66 LEU CA 1 1
5 6399 1 1 66 LEU CB C 4.361 0.368 -6.164 1.00 . A A . 66 LEU CB 1 1
5 6400 1 1 66 LEU CD1 C 4.121 1.068 -3.764 1.00 . A A . 66 LEU CD1 1 1
5 6401 1 1 66 LEU CD2 C 2.368 -0.355 -4.837 1.00 . A A . 66 LEU CD2 1 1
5 6402 1 1 66 LEU CG C 3.870 -0.058 -4.773 1.00 . A A . 66 LEU CG 1 1
5 6403 1 1 66 LEU H H 5.626 2.470 -5.554 1.00 . A A . 66 LEU H 1 1
5 6404 1 1 66 LEU HA H 6.292 -0.243 -5.466 1.00 . A A . 66 LEU HA 1 1
5 6405 1 1 66 LEU HB2 H 3.940 1.331 -6.413 1.00 . A A . 66 LEU HB2 1 1
5 6406 1 1 66 LEU HB3 H 4.041 -0.362 -6.894 1.00 . A A . 66 LEU HB3 1 1
5 6407 1 1 66 LEU HD11 H 3.744 0.771 -2.795 1.00 . A A . 66 LEU HD11 1 1
5 6408 1 1 66 LEU HD12 H 5.181 1.262 -3.692 1.00 . A A . 66 LEU HD12 1 1
5 6409 1 1 66 LEU HD13 H 3.613 1.964 -4.087 1.00 . A A . 66 LEU HD13 1 1
5 6410 1 1 66 LEU HD21 H 2.207 -1.284 -5.363 1.00 . A A . 66 LEU HD21 1 1
5 6411 1 1 66 LEU HD22 H 1.973 -0.436 -3.834 1.00 . A A . 66 LEU HD22 1 1
5 6412 1 1 66 LEU HD23 H 1.863 0.445 -5.357 1.00 . A A . 66 LEU HD23 1 1
5 6413 1 1 66 LEU HG H 4.399 -0.946 -4.460 1.00 . A A . 66 LEU HG 1 1
5 6414 1 1 66 LEU N N 6.308 1.810 -5.798 1.00 . A A . 66 LEU N 1 1
5 6415 1 1 66 LEU O O 7.005 -0.945 -7.772 1.00 . A A . 66 LEU O 1 1
5 6416 1 1 67 HIS C C 8.108 0.516 -9.965 1.00 . A A . 67 HIS C 1 1
5 6417 1 1 67 HIS CA C 6.610 0.799 -9.901 1.00 . A A . 67 HIS CA 1 1
5 6418 1 1 67 HIS CB C 6.285 2.033 -10.750 1.00 . A A . 67 HIS CB 1 1
5 6419 1 1 67 HIS CD2 C 3.750 1.760 -10.094 1.00 . A A . 67 HIS CD2 1 1
5 6420 1 1 67 HIS CE1 C 2.877 2.795 -11.785 1.00 . A A . 67 HIS CE1 1 1
5 6421 1 1 67 HIS CG C 4.793 2.178 -10.886 1.00 . A A . 67 HIS CG 1 1
5 6422 1 1 67 HIS H H 5.691 1.834 -8.295 1.00 . A A . 67 HIS H 1 1
5 6423 1 1 67 HIS HA H 6.078 -0.049 -10.307 1.00 . A A . 67 HIS HA 1 1
5 6424 1 1 67 HIS HB2 H 6.690 2.915 -10.274 1.00 . A A . 67 HIS HB2 1 1
5 6425 1 1 67 HIS HB3 H 6.726 1.921 -11.730 1.00 . A A . 67 HIS HB3 1 1
5 6426 1 1 67 HIS HD1 H 4.684 3.253 -12.708 1.00 . A A . 67 HIS HD1 1 1
5 6427 1 1 67 HIS HD2 H 3.852 1.211 -9.170 1.00 . A A . 67 HIS HD2 1 1
5 6428 1 1 67 HIS HE1 H 2.164 3.229 -12.469 1.00 . A A . 67 HIS HE1 1 1
5 6429 1 1 67 HIS N N 6.174 1.011 -8.523 1.00 . A A . 67 HIS N 1 1
5 6430 1 1 67 HIS ND1 N 4.211 2.836 -11.957 1.00 . A A . 67 HIS ND1 1 1
5 6431 1 1 67 HIS NE2 N 2.543 2.151 -10.663 1.00 . A A . 67 HIS NE2 1 1
5 6432 1 1 67 HIS O O 8.530 -0.481 -10.550 1.00 . A A . 67 HIS O 1 1
5 6433 1 1 68 GLU C C 10.749 -0.011 -8.563 1.00 . A A . 68 GLU C 1 1
5 6434 1 1 68 GLU CA C 10.355 1.227 -9.364 1.00 . A A . 68 GLU CA 1 1
5 6435 1 1 68 GLU CB C 11.029 2.469 -8.769 1.00 . A A . 68 GLU CB 1 1
5 6436 1 1 68 GLU CD C 13.247 3.478 -8.153 1.00 . A A . 68 GLU CD 1 1
5 6437 1 1 68 GLU CG C 12.519 2.190 -8.531 1.00 . A A . 68 GLU CG 1 1
5 6438 1 1 68 GLU H H 8.510 2.176 -8.916 1.00 . A A . 68 GLU H 1 1
5 6439 1 1 68 GLU HA H 10.692 1.104 -10.383 1.00 . A A . 68 GLU HA 1 1
5 6440 1 1 68 GLU HB2 H 10.924 3.297 -9.456 1.00 . A A . 68 GLU HB2 1 1
5 6441 1 1 68 GLU HB3 H 10.557 2.721 -7.831 1.00 . A A . 68 GLU HB3 1 1
5 6442 1 1 68 GLU HG2 H 12.624 1.473 -7.730 1.00 . A A . 68 GLU HG2 1 1
5 6443 1 1 68 GLU HG3 H 12.954 1.784 -9.433 1.00 . A A . 68 GLU HG3 1 1
5 6444 1 1 68 GLU N N 8.905 1.398 -9.364 1.00 . A A . 68 GLU N 1 1
5 6445 1 1 68 GLU O O 11.806 -0.600 -8.793 1.00 . A A . 68 GLU O 1 1
5 6446 1 1 68 GLU OE1 O 12.761 4.177 -7.278 1.00 . A A . 68 GLU OE1 1 1
5 6447 1 1 68 GLU OE2 O 14.282 3.746 -8.742 1.00 . A A . 68 GLU OE2 1 1
5 6448 1 1 69 GLU C C 9.728 -2.847 -7.494 1.00 . A A . 69 GLU C 1 1
5 6449 1 1 69 GLU CA C 10.165 -1.566 -6.790 1.00 . A A . 69 GLU CA 1 1
5 6450 1 1 69 GLU CB C 9.434 -1.440 -5.451 1.00 . A A . 69 GLU CB 1 1
5 6451 1 1 69 GLU CD C 11.367 -1.182 -3.845 1.00 . A A . 69 GLU CD 1 1
5 6452 1 1 69 GLU CG C 10.199 -0.473 -4.537 1.00 . A A . 69 GLU CG 1 1
5 6453 1 1 69 GLU H H 9.069 0.111 -7.481 1.00 . A A . 69 GLU H 1 1
5 6454 1 1 69 GLU HA H 11.226 -1.618 -6.604 1.00 . A A . 69 GLU HA 1 1
5 6455 1 1 69 GLU HB2 H 8.436 -1.062 -5.621 1.00 . A A . 69 GLU HB2 1 1
5 6456 1 1 69 GLU HB3 H 9.375 -2.409 -4.980 1.00 . A A . 69 GLU HB3 1 1
5 6457 1 1 69 GLU HG2 H 10.579 0.349 -5.124 1.00 . A A . 69 GLU HG2 1 1
5 6458 1 1 69 GLU HG3 H 9.523 -0.089 -3.785 1.00 . A A . 69 GLU HG3 1 1
5 6459 1 1 69 GLU N N 9.895 -0.399 -7.622 1.00 . A A . 69 GLU N 1 1
5 6460 1 1 69 GLU O O 10.044 -3.947 -7.040 1.00 . A A . 69 GLU O 1 1
5 6461 1 1 69 GLU OE1 O 11.779 -2.229 -4.322 1.00 . A A . 69 GLU OE1 1 1
5 6462 1 1 69 GLU OE2 O 11.836 -0.663 -2.846 1.00 . A A . 69 GLU OE2 1 1
5 6463 1 1 70 VAL C C 8.259 -3.499 -10.815 1.00 . A A . 70 VAL C 1 1
5 6464 1 1 70 VAL CA C 8.532 -3.863 -9.348 1.00 . A A . 70 VAL CA 1 1
5 6465 1 1 70 VAL CB C 7.269 -4.431 -8.674 1.00 . A A . 70 VAL CB 1 1
5 6466 1 1 70 VAL CG1 C 6.062 -3.523 -8.941 1.00 . A A . 70 VAL CG1 1 1
5 6467 1 1 70 VAL CG2 C 6.984 -5.839 -9.214 1.00 . A A . 70 VAL CG2 1 1
5 6468 1 1 70 VAL H H 8.779 -1.801 -8.918 1.00 . A A . 70 VAL H 1 1
5 6469 1 1 70 VAL HA H 9.303 -4.621 -9.322 1.00 . A A . 70 VAL HA 1 1
5 6470 1 1 70 VAL HB H 7.435 -4.489 -7.607 1.00 . A A . 70 VAL HB 1 1
5 6471 1 1 70 VAL HG11 H 6.400 -2.571 -9.319 1.00 . A A . 70 VAL HG11 1 1
5 6472 1 1 70 VAL HG12 H 5.412 -3.988 -9.668 1.00 . A A . 70 VAL HG12 1 1
5 6473 1 1 70 VAL HG13 H 5.516 -3.370 -8.020 1.00 . A A . 70 VAL HG13 1 1
5 6474 1 1 70 VAL HG21 H 7.243 -5.884 -10.261 1.00 . A A . 70 VAL HG21 1 1
5 6475 1 1 70 VAL HG22 H 7.573 -6.559 -8.667 1.00 . A A . 70 VAL HG22 1 1
5 6476 1 1 70 VAL HG23 H 5.934 -6.067 -9.094 1.00 . A A . 70 VAL HG23 1 1
5 6477 1 1 70 VAL N N 9.001 -2.702 -8.601 1.00 . A A . 70 VAL N 1 1
5 6478 1 1 70 VAL O O 7.159 -3.713 -11.326 1.00 . A A . 70 VAL O 1 1
5 6479 1 1 71 PRO C C 8.428 -3.632 -13.761 1.00 . A A . 71 PRO C 1 1
5 6480 1 1 71 PRO CA C 9.123 -2.559 -12.928 1.00 . A A . 71 PRO CA 1 1
5 6481 1 1 71 PRO CB C 10.573 -2.357 -13.399 1.00 . A A . 71 PRO CB 1 1
5 6482 1 1 71 PRO CD C 10.582 -2.664 -10.976 1.00 . A A . 71 PRO CD 1 1
5 6483 1 1 71 PRO CG C 11.460 -2.653 -12.226 1.00 . A A . 71 PRO CG 1 1
5 6484 1 1 71 PRO HA H 8.589 -1.626 -13.007 1.00 . A A . 71 PRO HA 1 1
5 6485 1 1 71 PRO HB2 H 10.796 -3.034 -14.212 1.00 . A A . 71 PRO HB2 1 1
5 6486 1 1 71 PRO HB3 H 10.719 -1.336 -13.719 1.00 . A A . 71 PRO HB3 1 1
5 6487 1 1 71 PRO HD2 H 10.907 -3.433 -10.292 1.00 . A A . 71 PRO HD2 1 1
5 6488 1 1 71 PRO HD3 H 10.591 -1.697 -10.500 1.00 . A A . 71 PRO HD3 1 1
5 6489 1 1 71 PRO HG2 H 11.930 -3.618 -12.356 1.00 . A A . 71 PRO HG2 1 1
5 6490 1 1 71 PRO HG3 H 12.213 -1.886 -12.132 1.00 . A A . 71 PRO HG3 1 1
5 6491 1 1 71 PRO N N 9.245 -2.958 -11.495 1.00 . A A . 71 PRO N 1 1
5 6492 1 1 71 PRO O O 8.849 -4.789 -13.778 1.00 . A A . 71 PRO O 1 1
5 6493 1 1 72 GLY C C 5.133 -4.197 -14.830 1.00 . A A . 72 GLY C 1 1
5 6494 1 1 72 GLY CA C 6.593 -4.163 -15.271 1.00 . A A . 72 GLY CA 1 1
5 6495 1 1 72 GLY H H 7.069 -2.301 -14.381 1.00 . A A . 72 GLY H 1 1
5 6496 1 1 72 GLY HA2 H 6.647 -3.846 -16.302 1.00 . A A . 72 GLY HA2 1 1
5 6497 1 1 72 GLY HA3 H 7.011 -5.154 -15.180 1.00 . A A . 72 GLY HA3 1 1
5 6498 1 1 72 GLY N N 7.357 -3.236 -14.443 1.00 . A A . 72 GLY N 1 1
5 6499 1 1 72 GLY O O 4.391 -5.117 -15.176 1.00 . A A . 72 GLY O 1 1
5 6500 1 1 73 VAL C C 2.378 -2.907 -14.700 1.00 . A A . 73 VAL C 1 1
5 6501 1 1 73 VAL CA C 3.365 -3.097 -13.562 1.00 . A A . 73 VAL CA 1 1
5 6502 1 1 73 VAL CB C 3.244 -1.935 -12.568 1.00 . A A . 73 VAL CB 1 1
5 6503 1 1 73 VAL CG1 C 4.040 -2.258 -11.302 1.00 . A A . 73 VAL CG1 1 1
5 6504 1 1 73 VAL CG2 C 3.795 -0.651 -13.200 1.00 . A A . 73 VAL CG2 1 1
5 6505 1 1 73 VAL H H 5.373 -2.487 -13.815 1.00 . A A . 73 VAL H 1 1
5 6506 1 1 73 VAL HA H 3.113 -4.015 -13.054 1.00 . A A . 73 VAL HA 1 1
5 6507 1 1 73 VAL HB H 2.208 -1.794 -12.312 1.00 . A A . 73 VAL HB 1 1
5 6508 1 1 73 VAL HG11 H 5.092 -2.314 -11.541 1.00 . A A . 73 VAL HG11 1 1
5 6509 1 1 73 VAL HG12 H 3.879 -1.481 -10.568 1.00 . A A . 73 VAL HG12 1 1
5 6510 1 1 73 VAL HG13 H 3.710 -3.206 -10.900 1.00 . A A . 73 VAL HG13 1 1
5 6511 1 1 73 VAL HG21 H 3.371 -0.520 -14.183 1.00 . A A . 73 VAL HG21 1 1
5 6512 1 1 73 VAL HG22 H 3.533 0.194 -12.581 1.00 . A A . 73 VAL HG22 1 1
5 6513 1 1 73 VAL HG23 H 4.870 -0.718 -13.277 1.00 . A A . 73 VAL HG23 1 1
5 6514 1 1 73 VAL N N 4.733 -3.186 -14.059 1.00 . A A . 73 VAL N 1 1
5 6515 1 1 73 VAL O O 2.727 -2.417 -15.776 1.00 . A A . 73 VAL O 1 1
5 6516 1 1 74 ILE C C -0.825 -2.024 -15.118 1.00 . A A . 74 ILE C 1 1
5 6517 1 1 74 ILE CA C 0.084 -3.209 -15.436 1.00 . A A . 74 ILE CA 1 1
5 6518 1 1 74 ILE CB C -0.740 -4.503 -15.467 1.00 . A A . 74 ILE CB 1 1
5 6519 1 1 74 ILE CD1 C 1.265 -5.923 -16.031 1.00 . A A . 74 ILE CD1 1 1
5 6520 1 1 74 ILE CG1 C 0.121 -5.701 -15.032 1.00 . A A . 74 ILE CG1 1 1
5 6521 1 1 74 ILE CG2 C -1.249 -4.737 -16.886 1.00 . A A . 74 ILE CG2 1 1
5 6522 1 1 74 ILE H H 0.936 -3.699 -13.568 1.00 . A A . 74 ILE H 1 1
5 6523 1 1 74 ILE HA H 0.529 -3.055 -16.408 1.00 . A A . 74 ILE HA 1 1
5 6524 1 1 74 ILE HB H -1.583 -4.405 -14.798 1.00 . A A . 74 ILE HB 1 1
5 6525 1 1 74 ILE HD11 H 1.818 -5.006 -16.155 1.00 . A A . 74 ILE HD11 1 1
5 6526 1 1 74 ILE HD12 H 1.924 -6.693 -15.658 1.00 . A A . 74 ILE HD12 1 1
5 6527 1 1 74 ILE HD13 H 0.857 -6.229 -16.984 1.00 . A A . 74 ILE HD13 1 1
5 6528 1 1 74 ILE HG12 H 0.531 -5.513 -14.052 1.00 . A A . 74 ILE HG12 1 1
5 6529 1 1 74 ILE HG13 H -0.494 -6.588 -14.996 1.00 . A A . 74 ILE HG13 1 1
5 6530 1 1 74 ILE HG21 H -1.817 -5.654 -16.916 1.00 . A A . 74 ILE HG21 1 1
5 6531 1 1 74 ILE HG22 H -1.876 -3.912 -17.182 1.00 . A A . 74 ILE HG22 1 1
5 6532 1 1 74 ILE HG23 H -0.407 -4.812 -17.560 1.00 . A A . 74 ILE HG23 1 1
5 6533 1 1 74 ILE N N 1.140 -3.313 -14.445 1.00 . A A . 74 ILE N 1 1
5 6534 1 1 74 ILE O O -0.945 -1.092 -15.914 1.00 . A A . 74 ILE O 1 1
5 6535 1 1 75 GLU C C -2.665 -1.096 -12.040 1.00 . A A . 75 GLU C 1 1
5 6536 1 1 75 GLU CA C -2.351 -0.988 -13.531 1.00 . A A . 75 GLU CA 1 1
5 6537 1 1 75 GLU CB C -3.655 -1.048 -14.338 1.00 . A A . 75 GLU CB 1 1
5 6538 1 1 75 GLU CD C -5.785 0.210 -14.825 1.00 . A A . 75 GLU CD 1 1
5 6539 1 1 75 GLU CG C -4.344 0.325 -14.321 1.00 . A A . 75 GLU CG 1 1
5 6540 1 1 75 GLU H H -1.321 -2.831 -13.352 1.00 . A A . 75 GLU H 1 1
5 6541 1 1 75 GLU HA H -1.868 -0.041 -13.717 1.00 . A A . 75 GLU HA 1 1
5 6542 1 1 75 GLU HB2 H -3.432 -1.324 -15.358 1.00 . A A . 75 GLU HB2 1 1
5 6543 1 1 75 GLU HB3 H -4.314 -1.784 -13.903 1.00 . A A . 75 GLU HB3 1 1
5 6544 1 1 75 GLU HG2 H -4.350 0.710 -13.311 1.00 . A A . 75 GLU HG2 1 1
5 6545 1 1 75 GLU HG3 H -3.798 1.006 -14.958 1.00 . A A . 75 GLU HG3 1 1
5 6546 1 1 75 GLU N N -1.459 -2.065 -13.947 1.00 . A A . 75 GLU N 1 1
5 6547 1 1 75 GLU O O -3.469 -1.932 -11.626 1.00 . A A . 75 GLU O 1 1
5 6548 1 1 75 GLU OE1 O -6.066 -0.713 -15.573 1.00 . A A . 75 GLU OE1 1 1
5 6549 1 1 75 GLU OE2 O -6.589 1.052 -14.455 1.00 . A A . 75 GLU OE2 1 1
5 6550 1 1 76 VAL C C -3.460 0.672 -9.482 1.00 . A A . 76 VAL C 1 1
5 6551 1 1 76 VAL CA C -2.273 -0.230 -9.802 1.00 . A A . 76 VAL CA 1 1
5 6552 1 1 76 VAL CB C -1.020 0.255 -9.058 1.00 . A A . 76 VAL CB 1 1
5 6553 1 1 76 VAL CG1 C -0.657 1.672 -9.513 1.00 . A A . 76 VAL CG1 1 1
5 6554 1 1 76 VAL CG2 C -1.283 0.257 -7.546 1.00 . A A . 76 VAL CG2 1 1
5 6555 1 1 76 VAL H H -1.418 0.420 -11.631 1.00 . A A . 76 VAL H 1 1
5 6556 1 1 76 VAL HA H -2.503 -1.236 -9.482 1.00 . A A . 76 VAL HA 1 1
5 6557 1 1 76 VAL HB H -0.197 -0.412 -9.276 1.00 . A A . 76 VAL HB 1 1
5 6558 1 1 76 VAL HG11 H -0.020 2.136 -8.774 1.00 . A A . 76 VAL HG11 1 1
5 6559 1 1 76 VAL HG12 H -0.131 1.623 -10.456 1.00 . A A . 76 VAL HG12 1 1
5 6560 1 1 76 VAL HG13 H -1.555 2.258 -9.630 1.00 . A A . 76 VAL HG13 1 1
5 6561 1 1 76 VAL HG21 H -0.350 0.380 -7.018 1.00 . A A . 76 VAL HG21 1 1
5 6562 1 1 76 VAL HG22 H -1.947 1.073 -7.295 1.00 . A A . 76 VAL HG22 1 1
5 6563 1 1 76 VAL HG23 H -1.738 -0.679 -7.256 1.00 . A A . 76 VAL HG23 1 1
5 6564 1 1 76 VAL N N -2.038 -0.233 -11.243 1.00 . A A . 76 VAL N 1 1
5 6565 1 1 76 VAL O O -3.848 1.509 -10.298 1.00 . A A . 76 VAL O 1 1
5 6566 1 1 77 GLU C C -5.163 1.580 -6.405 1.00 . A A . 77 GLU C 1 1
5 6567 1 1 77 GLU CA C -5.188 1.301 -7.902 1.00 . A A . 77 GLU CA 1 1
5 6568 1 1 77 GLU CB C -6.491 0.575 -8.261 1.00 . A A . 77 GLU CB 1 1
5 6569 1 1 77 GLU CD C -7.697 -0.720 -10.056 1.00 . A A . 77 GLU CD 1 1
5 6570 1 1 77 GLU CG C -6.377 -0.057 -9.656 1.00 . A A . 77 GLU CG 1 1
5 6571 1 1 77 GLU H H -3.695 -0.193 -7.687 1.00 . A A . 77 GLU H 1 1
5 6572 1 1 77 GLU HA H -5.161 2.242 -8.428 1.00 . A A . 77 GLU HA 1 1
5 6573 1 1 77 GLU HB2 H -6.682 -0.198 -7.531 1.00 . A A . 77 GLU HB2 1 1
5 6574 1 1 77 GLU HB3 H -7.308 1.282 -8.256 1.00 . A A . 77 GLU HB3 1 1
5 6575 1 1 77 GLU HG2 H -6.130 0.708 -10.376 1.00 . A A . 77 GLU HG2 1 1
5 6576 1 1 77 GLU HG3 H -5.595 -0.803 -9.648 1.00 . A A . 77 GLU HG3 1 1
5 6577 1 1 77 GLU N N -4.040 0.495 -8.299 1.00 . A A . 77 GLU N 1 1
5 6578 1 1 77 GLU O O -5.123 0.658 -5.592 1.00 . A A . 77 GLU O 1 1
5 6579 1 1 77 GLU OE1 O -8.595 -0.774 -9.229 1.00 . A A . 77 GLU OE1 1 1
5 6580 1 1 77 GLU OE2 O -7.790 -1.165 -11.188 1.00 . A A . 77 GLU OE2 1 1
5 6581 1 1 78 GLN C C -6.360 4.224 -4.394 1.00 . A A . 78 GLN C 1 1
5 6582 1 1 78 GLN CA C -5.195 3.275 -4.655 1.00 . A A . 78 GLN CA 1 1
5 6583 1 1 78 GLN CB C -3.870 3.963 -4.304 1.00 . A A . 78 GLN CB 1 1
5 6584 1 1 78 GLN CD C -2.768 4.961 -2.284 1.00 . A A . 78 GLN CD 1 1
5 6585 1 1 78 GLN CG C -3.583 3.783 -2.808 1.00 . A A . 78 GLN CG 1 1
5 6586 1 1 78 GLN H H -5.237 3.549 -6.754 1.00 . A A . 78 GLN H 1 1
5 6587 1 1 78 GLN HA H -5.310 2.401 -4.030 1.00 . A A . 78 GLN HA 1 1
5 6588 1 1 78 GLN HB2 H -3.070 3.521 -4.880 1.00 . A A . 78 GLN HB2 1 1
5 6589 1 1 78 GLN HB3 H -3.936 5.016 -4.531 1.00 . A A . 78 GLN HB3 1 1
5 6590 1 1 78 GLN HE21 H -4.364 6.045 -1.816 1.00 . A A . 78 GLN HE21 1 1
5 6591 1 1 78 GLN HE22 H -2.868 6.773 -1.480 1.00 . A A . 78 GLN HE22 1 1
5 6592 1 1 78 GLN HG2 H -4.518 3.728 -2.268 1.00 . A A . 78 GLN HG2 1 1
5 6593 1 1 78 GLN HG3 H -3.027 2.871 -2.659 1.00 . A A . 78 GLN HG3 1 1
5 6594 1 1 78 GLN N N -5.199 2.863 -6.054 1.00 . A A . 78 GLN N 1 1
5 6595 1 1 78 GLN NE2 N -3.385 6.015 -1.823 1.00 . A A . 78 GLN NE2 1 1
5 6596 1 1 78 GLN O O -6.223 5.443 -4.509 1.00 . A A . 78 GLN O 1 1
5 6597 1 1 78 GLN OE1 O -1.538 4.919 -2.293 1.00 . A A . 78 GLN OE1 1 1
5 6598 1 1 79 VAL C C -8.744 4.905 -2.337 1.00 . A A . 79 VAL C 1 1
5 6599 1 1 79 VAL CA C -8.706 4.446 -3.792 1.00 . A A . 79 VAL CA 1 1
5 6600 1 1 79 VAL CB C -9.971 3.632 -4.114 1.00 . A A . 79 VAL CB 1 1
5 6601 1 1 79 VAL CG1 C -9.815 2.956 -5.479 1.00 . A A . 79 VAL CG1 1 1
5 6602 1 1 79 VAL CG2 C -10.194 2.558 -3.039 1.00 . A A . 79 VAL CG2 1 1
5 6603 1 1 79 VAL H H -7.557 2.671 -3.995 1.00 . A A . 79 VAL H 1 1
5 6604 1 1 79 VAL HA H -8.689 5.317 -4.430 1.00 . A A . 79 VAL HA 1 1
5 6605 1 1 79 VAL HB H -10.824 4.297 -4.140 1.00 . A A . 79 VAL HB 1 1
5 6606 1 1 79 VAL HG11 H -9.663 3.710 -6.238 1.00 . A A . 79 VAL HG11 1 1
5 6607 1 1 79 VAL HG12 H -8.967 2.288 -5.458 1.00 . A A . 79 VAL HG12 1 1
5 6608 1 1 79 VAL HG13 H -10.710 2.394 -5.705 1.00 . A A . 79 VAL HG13 1 1
5 6609 1 1 79 VAL HG21 H -9.256 2.074 -2.810 1.00 . A A . 79 VAL HG21 1 1
5 6610 1 1 79 VAL HG22 H -10.588 3.018 -2.146 1.00 . A A . 79 VAL HG22 1 1
5 6611 1 1 79 VAL HG23 H -10.899 1.825 -3.403 1.00 . A A . 79 VAL HG23 1 1
5 6612 1 1 79 VAL N N -7.510 3.649 -4.056 1.00 . A A . 79 VAL N 1 1
5 6613 1 1 79 VAL O O -7.904 4.512 -1.526 1.00 . A A . 79 VAL O 1 1
5 6614 1 1 80 PHE C C -10.886 5.443 0.119 1.00 . A A . 80 PHE C 1 1
5 6615 1 1 80 PHE CA C -9.878 6.275 -0.673 1.00 . A A . 80 PHE CA 1 1
5 6616 1 1 80 PHE CB C -10.343 7.733 -0.739 1.00 . A A . 80 PHE CB 1 1
5 6617 1 1 80 PHE CD1 C -8.099 8.752 -1.298 1.00 . A A . 80 PHE CD1 1 1
5 6618 1 1 80 PHE CD2 C -9.919 8.999 -2.884 1.00 . A A . 80 PHE CD2 1 1
5 6619 1 1 80 PHE CE1 C -7.257 9.474 -2.154 1.00 . A A . 80 PHE CE1 1 1
5 6620 1 1 80 PHE CE2 C -9.075 9.721 -3.738 1.00 . A A . 80 PHE CE2 1 1
5 6621 1 1 80 PHE CG C -9.432 8.513 -1.662 1.00 . A A . 80 PHE CG 1 1
5 6622 1 1 80 PHE CZ C -7.744 9.957 -3.373 1.00 . A A . 80 PHE CZ 1 1
5 6623 1 1 80 PHE H H -10.354 6.026 -2.719 1.00 . A A . 80 PHE H 1 1
5 6624 1 1 80 PHE HA H -8.923 6.237 -0.170 1.00 . A A . 80 PHE HA 1 1
5 6625 1 1 80 PHE HB2 H -11.355 7.769 -1.115 1.00 . A A . 80 PHE HB2 1 1
5 6626 1 1 80 PHE HB3 H -10.310 8.166 0.249 1.00 . A A . 80 PHE HB3 1 1
5 6627 1 1 80 PHE HD1 H -7.721 8.381 -0.358 1.00 . A A . 80 PHE HD1 1 1
5 6628 1 1 80 PHE HD2 H -10.943 8.817 -3.168 1.00 . A A . 80 PHE HD2 1 1
5 6629 1 1 80 PHE HE1 H -6.230 9.657 -1.871 1.00 . A A . 80 PHE HE1 1 1
5 6630 1 1 80 PHE HE2 H -9.451 10.094 -4.680 1.00 . A A . 80 PHE HE2 1 1
5 6631 1 1 80 PHE HZ H -7.093 10.514 -4.033 1.00 . A A . 80 PHE HZ 1 1
5 6632 1 1 80 PHE N N -9.723 5.748 -2.024 1.00 . A A . 80 PHE N 1 1
5 6633 1 1 80 PHE O O -11.435 4.465 -0.391 1.00 . A A . 80 PHE O 1 1
5 6634 1 1 81 LEU C C -13.497 5.225 1.717 1.00 . A A . 81 LEU C 1 1
5 6635 1 1 81 LEU CA C -12.058 5.119 2.234 1.00 . A A . 81 LEU CA 1 1
5 6636 1 1 81 LEU CB C -11.964 5.650 3.679 1.00 . A A . 81 LEU CB 1 1
5 6637 1 1 81 LEU CD1 C -12.186 7.962 2.647 1.00 . A A . 81 LEU CD1 1 1
5 6638 1 1 81 LEU CD2 C -14.101 6.974 3.925 1.00 . A A . 81 LEU CD2 1 1
5 6639 1 1 81 LEU CG C -12.572 7.065 3.829 1.00 . A A . 81 LEU CG 1 1
5 6640 1 1 81 LEU H H -10.647 6.618 1.722 1.00 . A A . 81 LEU H 1 1
5 6641 1 1 81 LEU HA H -11.779 4.075 2.241 1.00 . A A . 81 LEU HA 1 1
5 6642 1 1 81 LEU HB2 H -12.490 4.973 4.336 1.00 . A A . 81 LEU HB2 1 1
5 6643 1 1 81 LEU HB3 H -10.924 5.682 3.972 1.00 . A A . 81 LEU HB3 1 1
5 6644 1 1 81 LEU HD11 H -12.615 7.570 1.737 1.00 . A A . 81 LEU HD11 1 1
5 6645 1 1 81 LEU HD12 H -12.561 8.959 2.817 1.00 . A A . 81 LEU HD12 1 1
5 6646 1 1 81 LEU HD13 H -11.110 7.995 2.555 1.00 . A A . 81 LEU HD13 1 1
5 6647 1 1 81 LEU HD21 H -14.382 5.999 4.295 1.00 . A A . 81 LEU HD21 1 1
5 6648 1 1 81 LEU HD22 H -14.464 7.732 4.602 1.00 . A A . 81 LEU HD22 1 1
5 6649 1 1 81 LEU HD23 H -14.536 7.126 2.947 1.00 . A A . 81 LEU HD23 1 1
5 6650 1 1 81 LEU HG H -12.191 7.511 4.737 1.00 . A A . 81 LEU HG 1 1
5 6651 1 1 81 LEU N N -11.120 5.836 1.370 1.00 . A A . 81 LEU N 1 1
5 6652 1 1 81 LEU O O -14.421 4.680 2.324 1.00 . A A . 81 LEU O 1 1
5 6653 1 1 82 GLU C C -15.563 4.702 -0.416 1.00 . A A . 82 GLU C 1 1
5 6654 1 1 82 GLU CA C -15.006 6.063 0.000 1.00 . A A . 82 GLU CA 1 1
5 6655 1 1 82 GLU CB C -14.930 6.981 -1.224 1.00 . A A . 82 GLU CB 1 1
5 6656 1 1 82 GLU CD C -16.045 9.037 -0.309 1.00 . A A . 82 GLU CD 1 1
5 6657 1 1 82 GLU CG C -14.720 8.431 -0.770 1.00 . A A . 82 GLU CG 1 1
5 6658 1 1 82 GLU H H -12.905 6.311 0.142 1.00 . A A . 82 GLU H 1 1
5 6659 1 1 82 GLU HA H -15.668 6.505 0.730 1.00 . A A . 82 GLU HA 1 1
5 6660 1 1 82 GLU HB2 H -14.103 6.678 -1.848 1.00 . A A . 82 GLU HB2 1 1
5 6661 1 1 82 GLU HB3 H -15.850 6.911 -1.785 1.00 . A A . 82 GLU HB3 1 1
5 6662 1 1 82 GLU HG2 H -14.013 8.451 0.046 1.00 . A A . 82 GLU HG2 1 1
5 6663 1 1 82 GLU HG3 H -14.331 9.010 -1.594 1.00 . A A . 82 GLU HG3 1 1
5 6664 1 1 82 GLU N N -13.678 5.909 0.589 1.00 . A A . 82 GLU N 1 1
5 6665 1 1 82 GLU O O -14.835 3.863 -0.948 1.00 . A A . 82 GLU O 1 1
5 6666 1 1 82 GLU OE1 O -16.971 9.067 -1.104 1.00 . A A . 82 GLU OE1 1 1
5 6667 1 1 82 GLU OE2 O -16.112 9.467 0.832 1.00 . A A . 82 GLU OE2 1 1
5 6668 1 1 83 HIS C C -18.888 3.463 -1.100 1.00 . A A . 83 HIS C 1 1
5 6669 1 1 83 HIS CA C -17.496 3.223 -0.516 1.00 . A A . 83 HIS CA 1 1
5 6670 1 1 83 HIS CB C -17.609 2.330 0.726 1.00 . A A . 83 HIS CB 1 1
5 6671 1 1 83 HIS CD2 C -17.998 3.000 3.239 1.00 . A A . 83 HIS CD2 1 1
5 6672 1 1 83 HIS CE1 C -19.260 4.731 2.915 1.00 . A A . 83 HIS CE1 1 1
5 6673 1 1 83 HIS CG C -18.150 3.132 1.881 1.00 . A A . 83 HIS CG 1 1
5 6674 1 1 83 HIS H H -17.383 5.193 0.262 1.00 . A A . 83 HIS H 1 1
5 6675 1 1 83 HIS HA H -16.892 2.715 -1.252 1.00 . A A . 83 HIS HA 1 1
5 6676 1 1 83 HIS HB2 H -18.275 1.506 0.517 1.00 . A A . 83 HIS HB2 1 1
5 6677 1 1 83 HIS HB3 H -16.633 1.947 0.982 1.00 . A A . 83 HIS HB3 1 1
5 6678 1 1 83 HIS HD1 H -19.262 4.604 0.839 1.00 . A A . 83 HIS HD1 1 1
5 6679 1 1 83 HIS HD2 H -17.424 2.226 3.729 1.00 . A A . 83 HIS HD2 1 1
5 6680 1 1 83 HIS HE1 H -19.874 5.604 3.083 1.00 . A A . 83 HIS HE1 1 1
5 6681 1 1 83 HIS N N -16.854 4.489 -0.167 1.00 . A A . 83 HIS N 1 1
5 6682 1 1 83 HIS ND1 N -18.962 4.242 1.697 1.00 . A A . 83 HIS ND1 1 1
5 6683 1 1 83 HIS NE2 N -18.699 4.010 3.889 1.00 . A A . 83 HIS NE2 1 1
5 6684 1 1 83 HIS O O -19.695 2.538 -1.205 1.00 . A A . 83 HIS O 1 1
5 6685 1 1 84 HIS C C -20.272 6.038 -3.206 1.00 . A A . 84 HIS C 1 1
5 6686 1 1 84 HIS CA C -20.456 5.065 -2.044 1.00 . A A . 84 HIS CA 1 1
5 6687 1 1 84 HIS CB C -21.340 5.699 -0.965 1.00 . A A . 84 HIS CB 1 1
5 6688 1 1 84 HIS CD2 C -23.926 5.259 -1.167 1.00 . A A . 84 HIS CD2 1 1
5 6689 1 1 84 HIS CE1 C -24.377 6.719 -2.704 1.00 . A A . 84 HIS CE1 1 1
5 6690 1 1 84 HIS CG C -22.742 5.875 -1.489 1.00 . A A . 84 HIS CG 1 1
5 6691 1 1 84 HIS H H -18.477 5.403 -1.366 1.00 . A A . 84 HIS H 1 1
5 6692 1 1 84 HIS HA H -20.938 4.170 -2.410 1.00 . A A . 84 HIS HA 1 1
5 6693 1 1 84 HIS HB2 H -21.363 5.058 -0.096 1.00 . A A . 84 HIS HB2 1 1
5 6694 1 1 84 HIS HB3 H -20.937 6.663 -0.689 1.00 . A A . 84 HIS HB3 1 1
5 6695 1 1 84 HIS HD1 H -22.424 7.404 -2.920 1.00 . A A . 84 HIS HD1 1 1
5 6696 1 1 84 HIS HD2 H -24.040 4.477 -0.432 1.00 . A A . 84 HIS HD2 1 1
5 6697 1 1 84 HIS HE1 H -24.904 7.330 -3.422 1.00 . A A . 84 HIS HE1 1 1
5 6698 1 1 84 HIS N N -19.160 4.709 -1.475 1.00 . A A . 84 HIS N 1 1
5 6699 1 1 84 HIS ND1 N -23.054 6.802 -2.472 1.00 . A A . 84 HIS ND1 1 1
5 6700 1 1 84 HIS NE2 N -24.957 5.794 -1.935 1.00 . A A . 84 HIS NE2 1 1
5 6701 1 1 84 HIS O O -20.442 7.248 -3.053 1.00 . A A . 84 HIS O 1 1
5 6702 1 1 85 HIS C C -21.044 6.478 -6.315 1.00 . A A . 85 HIS C 1 1
5 6703 1 1 85 HIS CA C -19.724 6.325 -5.555 1.00 . A A . 85 HIS CA 1 1
5 6704 1 1 85 HIS CB C -18.650 5.699 -6.454 1.00 . A A . 85 HIS CB 1 1
5 6705 1 1 85 HIS CD2 C -18.512 8.023 -7.686 1.00 . A A . 85 HIS CD2 1 1
5 6706 1 1 85 HIS CE1 C -16.935 7.539 -9.090 1.00 . A A . 85 HIS CE1 1 1
5 6707 1 1 85 HIS CG C -18.150 6.720 -7.444 1.00 . A A . 85 HIS CG 1 1
5 6708 1 1 85 HIS H H -19.804 4.527 -4.435 1.00 . A A . 85 HIS H 1 1
5 6709 1 1 85 HIS HA H -19.388 7.303 -5.241 1.00 . A A . 85 HIS HA 1 1
5 6710 1 1 85 HIS HB2 H -17.825 5.361 -5.843 1.00 . A A . 85 HIS HB2 1 1
5 6711 1 1 85 HIS HB3 H -19.069 4.859 -6.985 1.00 . A A . 85 HIS HB3 1 1
5 6712 1 1 85 HIS HD1 H -16.670 5.580 -8.441 1.00 . A A . 85 HIS HD1 1 1
5 6713 1 1 85 HIS HD2 H -19.279 8.566 -7.153 1.00 . A A . 85 HIS HD2 1 1
5 6714 1 1 85 HIS HE1 H -16.201 7.611 -9.879 1.00 . A A . 85 HIS HE1 1 1
5 6715 1 1 85 HIS N N -19.924 5.497 -4.371 1.00 . A A . 85 HIS N 1 1
5 6716 1 1 85 HIS ND1 N -17.143 6.433 -8.352 1.00 . A A . 85 HIS ND1 1 1
5 6717 1 1 85 HIS NE2 N -17.744 8.538 -8.726 1.00 . A A . 85 HIS NE2 1 1
5 6718 1 1 85 HIS O O -22.101 6.627 -5.699 1.00 . A A . 85 HIS O 1 1
5 6719 1 1 86 HIS C C -23.001 7.807 -8.002 1.00 . A A . 86 HIS C 1 1
5 6720 1 1 86 HIS CA C -22.181 6.596 -8.467 1.00 . A A . 86 HIS CA 1 1
5 6721 1 1 86 HIS CB C -23.029 5.318 -8.401 1.00 . A A . 86 HIS CB 1 1
5 6722 1 1 86 HIS CD2 C -23.954 5.232 -10.860 1.00 . A A . 86 HIS CD2 1 1
5 6723 1 1 86 HIS CE1 C -26.060 5.482 -10.414 1.00 . A A . 86 HIS CE1 1 1
5 6724 1 1 86 HIS CG C -24.062 5.338 -9.497 1.00 . A A . 86 HIS CG 1 1
5 6725 1 1 86 HIS H H -20.114 6.331 -8.084 1.00 . A A . 86 HIS H 1 1
5 6726 1 1 86 HIS HA H -21.878 6.757 -9.491 1.00 . A A . 86 HIS HA 1 1
5 6727 1 1 86 HIS HB2 H -22.390 4.455 -8.528 1.00 . A A . 86 HIS HB2 1 1
5 6728 1 1 86 HIS HB3 H -23.522 5.261 -7.443 1.00 . A A . 86 HIS HB3 1 1
5 6729 1 1 86 HIS HD1 H -25.823 5.603 -8.351 1.00 . A A . 86 HIS HD1 1 1
5 6730 1 1 86 HIS HD2 H -23.031 5.100 -11.404 1.00 . A A . 86 HIS HD2 1 1
5 6731 1 1 86 HIS HE1 H -27.130 5.591 -10.518 1.00 . A A . 86 HIS HE1 1 1
5 6732 1 1 86 HIS N N -20.982 6.448 -7.646 1.00 . A A . 86 HIS N 1 1
5 6733 1 1 86 HIS ND1 N -25.413 5.496 -9.235 1.00 . A A . 86 HIS ND1 1 1
5 6734 1 1 86 HIS NE2 N -25.218 5.323 -11.438 1.00 . A A . 86 HIS NE2 1 1
5 6735 1 1 86 HIS O O -22.457 8.899 -7.832 1.00 . A A . 86 HIS O 1 1
5 6736 1 1 87 HIS C C -26.389 8.098 -6.621 1.00 . A A . 87 HIS C 1 1
5 6737 1 1 87 HIS CA C -25.194 8.683 -7.365 1.00 . A A . 87 HIS CA 1 1
5 6738 1 1 87 HIS CB C -25.697 9.491 -8.573 1.00 . A A . 87 HIS CB 1 1
5 6739 1 1 87 HIS CD2 C -23.853 10.467 -10.177 1.00 . A A . 87 HIS CD2 1 1
5 6740 1 1 87 HIS CE1 C -23.392 8.652 -11.267 1.00 . A A . 87 HIS CE1 1 1
5 6741 1 1 87 HIS CG C -24.662 9.482 -9.668 1.00 . A A . 87 HIS CG 1 1
5 6742 1 1 87 HIS H H -24.678 6.717 -7.955 1.00 . A A . 87 HIS H 1 1
5 6743 1 1 87 HIS HA H -24.653 9.341 -6.701 1.00 . A A . 87 HIS HA 1 1
5 6744 1 1 87 HIS HB2 H -26.612 9.052 -8.943 1.00 . A A . 87 HIS HB2 1 1
5 6745 1 1 87 HIS HB3 H -25.888 10.510 -8.269 1.00 . A A . 87 HIS HB3 1 1
5 6746 1 1 87 HIS HD1 H -24.754 7.448 -10.255 1.00 . A A . 87 HIS HD1 1 1
5 6747 1 1 87 HIS HD2 H -23.844 11.495 -9.848 1.00 . A A . 87 HIS HD2 1 1
5 6748 1 1 87 HIS HE1 H -22.947 7.949 -11.957 1.00 . A A . 87 HIS HE1 1 1
5 6749 1 1 87 HIS N N -24.304 7.606 -7.804 1.00 . A A . 87 HIS N 1 1
5 6750 1 1 87 HIS ND1 N -24.351 8.333 -10.379 1.00 . A A . 87 HIS ND1 1 1
5 6751 1 1 87 HIS NE2 N -23.051 9.941 -11.186 1.00 . A A . 87 HIS NE2 1 1
5 6752 1 1 87 HIS O O -26.545 8.298 -5.416 1.00 . A A . 87 HIS O 1 1
5 6753 1 1 88 HIS C C -28.407 5.242 -7.054 1.00 . A A . 88 HIS C 1 1
5 6754 1 1 88 HIS CA C -28.411 6.744 -6.771 1.00 . A A . 88 HIS CA 1 1
5 6755 1 1 88 HIS CB C -29.682 7.392 -7.345 1.00 . A A . 88 HIS CB 1 1
5 6756 1 1 88 HIS CD2 C -31.413 5.849 -6.102 1.00 . A A . 88 HIS CD2 1 1
5 6757 1 1 88 HIS CE1 C -32.623 7.401 -5.193 1.00 . A A . 88 HIS CE1 1 1
5 6758 1 1 88 HIS CG C -30.865 7.051 -6.478 1.00 . A A . 88 HIS CG 1 1
5 6759 1 1 88 HIS H H -27.045 7.244 -8.309 1.00 . A A . 88 HIS H 1 1
5 6760 1 1 88 HIS HA H -28.397 6.898 -5.702 1.00 . A A . 88 HIS HA 1 1
5 6761 1 1 88 HIS HB2 H -29.556 8.464 -7.373 1.00 . A A . 88 HIS HB2 1 1
5 6762 1 1 88 HIS HB3 H -29.853 7.025 -8.345 1.00 . A A . 88 HIS HB3 1 1
5 6763 1 1 88 HIS HD1 H -31.523 8.996 -5.955 1.00 . A A . 88 HIS HD1 1 1
5 6764 1 1 88 HIS HD2 H -31.038 4.879 -6.388 1.00 . A A . 88 HIS HD2 1 1
5 6765 1 1 88 HIS HE1 H -33.392 7.911 -4.631 1.00 . A A . 88 HIS HE1 1 1
5 6766 1 1 88 HIS N N -27.229 7.367 -7.355 1.00 . A A . 88 HIS N 1 1
5 6767 1 1 88 HIS ND1 N -31.653 8.027 -5.886 1.00 . A A . 88 HIS ND1 1 1
5 6768 1 1 88 HIS NE2 N -32.523 6.073 -5.291 1.00 . A A . 88 HIS NE2 1 1
5 6769 1 1 88 HIS O O -28.839 4.854 -8.128 1.00 . A A . 88 HIS O 1 1
5 6770 1 1 88 HIS OXT O -27.962 4.501 -6.194 1.00 . A A . 88 HIS OXT 1 1
6 6771 1 1 1 MET C C 4.642 -29.403 -3.302 1.00 . A A . 1 MET C 1 1
6 6772 1 1 1 MET CA C 3.764 -30.327 -4.145 1.00 . A A . 1 MET CA 1 1
6 6773 1 1 1 MET CB C 2.985 -31.286 -3.234 1.00 . A A . 1 MET CB 1 1
6 6774 1 1 1 MET CE C 2.885 -34.657 -2.813 1.00 . A A . 1 MET CE 1 1
6 6775 1 1 1 MET CG C 2.258 -32.333 -4.083 1.00 . A A . 1 MET CG 1 1
6 6776 1 1 1 MET H1 H 4.026 -31.631 -5.749 1.00 . A A . 1 MET H1 1 1
6 6777 1 1 1 MET H2 H 5.198 -31.789 -4.528 1.00 . A A . 1 MET H2 1 1
6 6778 1 1 1 MET H3 H 5.251 -30.468 -5.596 1.00 . A A . 1 MET H3 1 1
6 6779 1 1 1 MET HA H 3.067 -29.734 -4.718 1.00 . A A . 1 MET HA 1 1
6 6780 1 1 1 MET HB2 H 3.672 -31.781 -2.562 1.00 . A A . 1 MET HB2 1 1
6 6781 1 1 1 MET HB3 H 2.261 -30.727 -2.661 1.00 . A A . 1 MET HB3 1 1
6 6782 1 1 1 MET HE1 H 2.679 -33.946 -2.025 1.00 . A A . 1 MET HE1 1 1
6 6783 1 1 1 MET HE2 H 3.700 -35.296 -2.512 1.00 . A A . 1 MET HE2 1 1
6 6784 1 1 1 MET HE3 H 2.008 -35.260 -2.999 1.00 . A A . 1 MET HE3 1 1
6 6785 1 1 1 MET HG2 H 1.354 -32.643 -3.579 1.00 . A A . 1 MET HG2 1 1
6 6786 1 1 1 MET HG3 H 2.006 -31.908 -5.043 1.00 . A A . 1 MET HG3 1 1
6 6787 1 1 1 MET N N 4.625 -31.114 -5.075 1.00 . A A . 1 MET N 1 1
6 6788 1 1 1 MET O O 4.924 -29.690 -2.137 1.00 . A A . 1 MET O 1 1
6 6789 1 1 1 MET SD S 3.336 -33.768 -4.325 1.00 . A A . 1 MET SD 1 1
6 6790 1 1 2 PRO C C 5.142 -26.482 -2.159 1.00 . A A . 2 PRO C 1 1
6 6791 1 1 2 PRO CA C 5.938 -27.317 -3.158 1.00 . A A . 2 PRO CA 1 1
6 6792 1 1 2 PRO CB C 6.516 -26.433 -4.278 1.00 . A A . 2 PRO CB 1 1
6 6793 1 1 2 PRO CD C 4.795 -27.876 -5.240 1.00 . A A . 2 PRO CD 1 1
6 6794 1 1 2 PRO CG C 5.969 -26.956 -5.575 1.00 . A A . 2 PRO CG 1 1
6 6795 1 1 2 PRO HA H 6.744 -27.826 -2.654 1.00 . A A . 2 PRO HA 1 1
6 6796 1 1 2 PRO HB2 H 6.210 -25.407 -4.135 1.00 . A A . 2 PRO HB2 1 1
6 6797 1 1 2 PRO HB3 H 7.594 -26.500 -4.284 1.00 . A A . 2 PRO HB3 1 1
6 6798 1 1 2 PRO HD2 H 3.862 -27.332 -5.289 1.00 . A A . 2 PRO HD2 1 1
6 6799 1 1 2 PRO HD3 H 4.778 -28.726 -5.902 1.00 . A A . 2 PRO HD3 1 1
6 6800 1 1 2 PRO HG2 H 5.631 -26.133 -6.189 1.00 . A A . 2 PRO HG2 1 1
6 6801 1 1 2 PRO HG3 H 6.730 -27.517 -6.096 1.00 . A A . 2 PRO HG3 1 1
6 6802 1 1 2 PRO N N 5.077 -28.303 -3.867 1.00 . A A . 2 PRO N 1 1
6 6803 1 1 2 PRO O O 3.976 -26.771 -1.884 1.00 . A A . 2 PRO O 1 1
6 6804 1 1 3 THR C C 4.015 -23.773 -1.320 1.00 . A A . 3 THR C 1 1
6 6805 1 1 3 THR CA C 5.127 -24.570 -0.652 1.00 . A A . 3 THR CA 1 1
6 6806 1 1 3 THR CB C 6.150 -23.596 -0.050 1.00 . A A . 3 THR CB 1 1
6 6807 1 1 3 THR CG2 C 7.242 -24.370 0.673 1.00 . A A . 3 THR CG2 1 1
6 6808 1 1 3 THR H H 6.709 -25.268 -1.879 1.00 . A A . 3 THR H 1 1
6 6809 1 1 3 THR HA H 4.706 -25.169 0.142 1.00 . A A . 3 THR HA 1 1
6 6810 1 1 3 THR HB H 5.654 -22.943 0.653 1.00 . A A . 3 THR HB 1 1
6 6811 1 1 3 THR HG1 H 6.635 -21.894 -0.858 1.00 . A A . 3 THR HG1 1 1
6 6812 1 1 3 THR HG21 H 7.897 -24.824 -0.054 1.00 . A A . 3 THR HG21 1 1
6 6813 1 1 3 THR HG22 H 7.805 -23.692 1.295 1.00 . A A . 3 THR HG22 1 1
6 6814 1 1 3 THR HG23 H 6.793 -25.135 1.286 1.00 . A A . 3 THR HG23 1 1
6 6815 1 1 3 THR N N 5.781 -25.447 -1.619 1.00 . A A . 3 THR N 1 1
6 6816 1 1 3 THR O O 2.969 -24.315 -1.678 1.00 . A A . 3 THR O 1 1
6 6817 1 1 3 THR OG1 O 6.735 -22.822 -1.087 1.00 . A A . 3 THR OG1 1 1
6 6818 1 1 4 GLU C C 2.026 -21.479 -1.288 1.00 . A A . 4 GLU C 1 1
6 6819 1 1 4 GLU CA C 3.311 -21.580 -2.108 1.00 . A A . 4 GLU CA 1 1
6 6820 1 1 4 GLU CB C 2.985 -22.053 -3.530 1.00 . A A . 4 GLU CB 1 1
6 6821 1 1 4 GLU CD C 4.172 -20.351 -4.964 1.00 . A A . 4 GLU CD 1 1
6 6822 1 1 4 GLU CG C 2.814 -20.836 -4.448 1.00 . A A . 4 GLU CG 1 1
6 6823 1 1 4 GLU H H 5.122 -22.118 -1.177 1.00 . A A . 4 GLU H 1 1
6 6824 1 1 4 GLU HA H 3.766 -20.607 -2.161 1.00 . A A . 4 GLU HA 1 1
6 6825 1 1 4 GLU HB2 H 3.790 -22.675 -3.898 1.00 . A A . 4 GLU HB2 1 1
6 6826 1 1 4 GLU HB3 H 2.068 -22.623 -3.520 1.00 . A A . 4 GLU HB3 1 1
6 6827 1 1 4 GLU HG2 H 2.190 -21.108 -5.288 1.00 . A A . 4 GLU HG2 1 1
6 6828 1 1 4 GLU HG3 H 2.339 -20.038 -3.898 1.00 . A A . 4 GLU HG3 1 1
6 6829 1 1 4 GLU N N 4.264 -22.479 -1.485 1.00 . A A . 4 GLU N 1 1
6 6830 1 1 4 GLU O O 1.058 -20.847 -1.715 1.00 . A A . 4 GLU O 1 1
6 6831 1 1 4 GLU OE1 O 5.186 -20.784 -4.437 1.00 . A A . 4 GLU OE1 1 1
6 6832 1 1 4 GLU OE2 O 4.177 -19.546 -5.882 1.00 . A A . 4 GLU OE2 1 1
6 6833 1 1 5 ASN C C 0.576 -20.612 1.191 1.00 . A A . 5 ASN C 1 1
6 6834 1 1 5 ASN CA C 0.851 -22.053 0.758 1.00 . A A . 5 ASN CA 1 1
6 6835 1 1 5 ASN CB C 1.060 -22.976 1.974 1.00 . A A . 5 ASN CB 1 1
6 6836 1 1 5 ASN CG C 0.900 -22.213 3.290 1.00 . A A . 5 ASN CG 1 1
6 6837 1 1 5 ASN H H 2.822 -22.578 0.187 1.00 . A A . 5 ASN H 1 1
6 6838 1 1 5 ASN HA H -0.001 -22.410 0.197 1.00 . A A . 5 ASN HA 1 1
6 6839 1 1 5 ASN HB2 H 0.333 -23.774 1.941 1.00 . A A . 5 ASN HB2 1 1
6 6840 1 1 5 ASN HB3 H 2.052 -23.400 1.930 1.00 . A A . 5 ASN HB3 1 1
6 6841 1 1 5 ASN HD21 H 2.760 -22.567 3.886 1.00 . A A . 5 ASN HD21 1 1
6 6842 1 1 5 ASN HD22 H 1.816 -21.649 4.959 1.00 . A A . 5 ASN HD22 1 1
6 6843 1 1 5 ASN N N 2.023 -22.095 -0.108 1.00 . A A . 5 ASN N 1 1
6 6844 1 1 5 ASN ND2 N 1.909 -22.136 4.114 1.00 . A A . 5 ASN ND2 1 1
6 6845 1 1 5 ASN O O -0.557 -20.137 1.095 1.00 . A A . 5 ASN O 1 1
6 6846 1 1 5 ASN OD1 O -0.173 -21.680 3.576 1.00 . A A . 5 ASN OD1 1 1
6 6847 1 1 6 PRO C C 1.422 -17.552 0.856 1.00 . A A . 6 PRO C 1 1
6 6848 1 1 6 PRO CA C 1.444 -18.485 2.066 1.00 . A A . 6 PRO CA 1 1
6 6849 1 1 6 PRO CB C 2.685 -18.224 2.939 1.00 . A A . 6 PRO CB 1 1
6 6850 1 1 6 PRO CD C 2.966 -20.360 1.803 1.00 . A A . 6 PRO CD 1 1
6 6851 1 1 6 PRO CG C 3.474 -19.502 2.958 1.00 . A A . 6 PRO CG 1 1
6 6852 1 1 6 PRO HA H 0.551 -18.357 2.655 1.00 . A A . 6 PRO HA 1 1
6 6853 1 1 6 PRO HB2 H 3.278 -17.426 2.516 1.00 . A A . 6 PRO HB2 1 1
6 6854 1 1 6 PRO HB3 H 2.382 -17.967 3.943 1.00 . A A . 6 PRO HB3 1 1
6 6855 1 1 6 PRO HD2 H 3.544 -20.173 0.908 1.00 . A A . 6 PRO HD2 1 1
6 6856 1 1 6 PRO HD3 H 2.990 -21.405 2.064 1.00 . A A . 6 PRO HD3 1 1
6 6857 1 1 6 PRO HG2 H 4.526 -19.285 2.827 1.00 . A A . 6 PRO HG2 1 1
6 6858 1 1 6 PRO HG3 H 3.318 -20.020 3.892 1.00 . A A . 6 PRO HG3 1 1
6 6859 1 1 6 PRO N N 1.585 -19.902 1.640 1.00 . A A . 6 PRO N 1 1
6 6860 1 1 6 PRO O O 2.470 -17.155 0.344 1.00 . A A . 6 PRO O 1 1
6 6861 1 1 7 THR C C 0.395 -14.897 -0.395 1.00 . A A . 7 THR C 1 1
6 6862 1 1 7 THR CA C 0.067 -16.341 -0.762 1.00 . A A . 7 THR CA 1 1
6 6863 1 1 7 THR CB C -1.369 -16.420 -1.291 1.00 . A A . 7 THR CB 1 1
6 6864 1 1 7 THR CG2 C -1.784 -17.886 -1.441 1.00 . A A . 7 THR CG2 1 1
6 6865 1 1 7 THR H H -0.579 -17.572 0.840 1.00 . A A . 7 THR H 1 1
6 6866 1 1 7 THR HA H 0.742 -16.667 -1.539 1.00 . A A . 7 THR HA 1 1
6 6867 1 1 7 THR HB H -1.424 -15.937 -2.255 1.00 . A A . 7 THR HB 1 1
6 6868 1 1 7 THR HG1 H -2.069 -14.824 -0.426 1.00 . A A . 7 THR HG1 1 1
6 6869 1 1 7 THR HG21 H -0.981 -18.444 -1.899 1.00 . A A . 7 THR HG21 1 1
6 6870 1 1 7 THR HG22 H -2.001 -18.301 -0.467 1.00 . A A . 7 THR HG22 1 1
6 6871 1 1 7 THR HG23 H -2.665 -17.950 -2.063 1.00 . A A . 7 THR HG23 1 1
6 6872 1 1 7 THR N N 0.220 -17.217 0.397 1.00 . A A . 7 THR N 1 1
6 6873 1 1 7 THR O O 0.804 -14.610 0.729 1.00 . A A . 7 THR O 1 1
6 6874 1 1 7 THR OG1 O -2.246 -15.767 -0.382 1.00 . A A . 7 THR OG1 1 1
6 6875 1 1 8 MET C C -0.226 -12.115 0.153 1.00 . A A . 8 MET C 1 1
6 6876 1 1 8 MET CA C 0.473 -12.579 -1.121 1.00 . A A . 8 MET CA 1 1
6 6877 1 1 8 MET CB C -0.016 -11.745 -2.310 1.00 . A A . 8 MET CB 1 1
6 6878 1 1 8 MET CE C 2.333 -14.211 -3.945 1.00 . A A . 8 MET CE 1 1
6 6879 1 1 8 MET CG C 0.945 -11.915 -3.491 1.00 . A A . 8 MET CG 1 1
6 6880 1 1 8 MET H H -0.129 -14.282 -2.228 1.00 . A A . 8 MET H 1 1
6 6881 1 1 8 MET HA H 1.538 -12.437 -1.009 1.00 . A A . 8 MET HA 1 1
6 6882 1 1 8 MET HB2 H -1.003 -12.075 -2.597 1.00 . A A . 8 MET HB2 1 1
6 6883 1 1 8 MET HB3 H -0.053 -10.704 -2.028 1.00 . A A . 8 MET HB3 1 1
6 6884 1 1 8 MET HE1 H 2.395 -15.212 -4.352 1.00 . A A . 8 MET HE1 1 1
6 6885 1 1 8 MET HE2 H 2.516 -14.245 -2.884 1.00 . A A . 8 MET HE2 1 1
6 6886 1 1 8 MET HE3 H 3.074 -13.579 -4.415 1.00 . A A . 8 MET HE3 1 1
6 6887 1 1 8 MET HG2 H 0.758 -11.140 -4.220 1.00 . A A . 8 MET HG2 1 1
6 6888 1 1 8 MET HG3 H 1.963 -11.842 -3.141 1.00 . A A . 8 MET HG3 1 1
6 6889 1 1 8 MET N N 0.204 -13.993 -1.353 1.00 . A A . 8 MET N 1 1
6 6890 1 1 8 MET O O 0.390 -11.487 1.013 1.00 . A A . 8 MET O 1 1
6 6891 1 1 8 MET SD S 0.682 -13.535 -4.257 1.00 . A A . 8 MET SD 1 1
6 6892 1 1 9 PHE C C -1.489 -12.241 2.716 1.00 . A A . 9 PHE C 1 1
6 6893 1 1 9 PHE CA C -2.306 -12.077 1.435 1.00 . A A . 9 PHE CA 1 1
6 6894 1 1 9 PHE CB C -3.555 -12.962 1.506 1.00 . A A . 9 PHE CB 1 1
6 6895 1 1 9 PHE CD1 C -5.531 -11.404 1.622 1.00 . A A . 9 PHE CD1 1 1
6 6896 1 1 9 PHE CD2 C -4.763 -12.462 3.664 1.00 . A A . 9 PHE CD2 1 1
6 6897 1 1 9 PHE CE1 C -6.542 -10.753 2.338 1.00 . A A . 9 PHE CE1 1 1
6 6898 1 1 9 PHE CE2 C -5.773 -11.812 4.381 1.00 . A A . 9 PHE CE2 1 1
6 6899 1 1 9 PHE CG C -4.642 -12.258 2.283 1.00 . A A . 9 PHE CG 1 1
6 6900 1 1 9 PHE CZ C -6.663 -10.956 3.718 1.00 . A A . 9 PHE CZ 1 1
6 6901 1 1 9 PHE H H -1.937 -12.954 -0.458 1.00 . A A . 9 PHE H 1 1
6 6902 1 1 9 PHE HA H -2.613 -11.046 1.343 1.00 . A A . 9 PHE HA 1 1
6 6903 1 1 9 PHE HB2 H -3.906 -13.165 0.505 1.00 . A A . 9 PHE HB2 1 1
6 6904 1 1 9 PHE HB3 H -3.310 -13.894 1.995 1.00 . A A . 9 PHE HB3 1 1
6 6905 1 1 9 PHE HD1 H -5.437 -11.245 0.558 1.00 . A A . 9 PHE HD1 1 1
6 6906 1 1 9 PHE HD2 H -4.078 -13.122 4.176 1.00 . A A . 9 PHE HD2 1 1
6 6907 1 1 9 PHE HE1 H -7.227 -10.094 1.827 1.00 . A A . 9 PHE HE1 1 1
6 6908 1 1 9 PHE HE2 H -5.868 -11.968 5.445 1.00 . A A . 9 PHE HE2 1 1
6 6909 1 1 9 PHE HZ H -7.444 -10.455 4.271 1.00 . A A . 9 PHE HZ 1 1
6 6910 1 1 9 PHE N N -1.512 -12.445 0.264 1.00 . A A . 9 PHE N 1 1
6 6911 1 1 9 PHE O O -1.541 -11.399 3.612 1.00 . A A . 9 PHE O 1 1
6 6912 1 1 10 ASP C C 1.152 -12.520 4.149 1.00 . A A . 10 ASP C 1 1
6 6913 1 1 10 ASP CA C 0.096 -13.609 3.954 1.00 . A A . 10 ASP CA 1 1
6 6914 1 1 10 ASP CB C 0.779 -14.971 3.800 1.00 . A A . 10 ASP CB 1 1
6 6915 1 1 10 ASP CG C 1.645 -15.265 5.022 1.00 . A A . 10 ASP CG 1 1
6 6916 1 1 10 ASP H H -0.737 -13.965 2.040 1.00 . A A . 10 ASP H 1 1
6 6917 1 1 10 ASP HA H -0.536 -13.638 4.829 1.00 . A A . 10 ASP HA 1 1
6 6918 1 1 10 ASP HB2 H 0.026 -15.739 3.701 1.00 . A A . 10 ASP HB2 1 1
6 6919 1 1 10 ASP HB3 H 1.399 -14.964 2.917 1.00 . A A . 10 ASP HB3 1 1
6 6920 1 1 10 ASP N N -0.736 -13.333 2.788 1.00 . A A . 10 ASP N 1 1
6 6921 1 1 10 ASP O O 1.219 -11.891 5.204 1.00 . A A . 10 ASP O 1 1
6 6922 1 1 10 ASP OD1 O 1.096 -15.334 6.110 1.00 . A A . 10 ASP OD1 1 1
6 6923 1 1 10 ASP OD2 O 2.844 -15.415 4.852 1.00 . A A . 10 ASP OD2 1 1
6 6924 1 1 11 GLN C C 2.502 -9.922 3.396 1.00 . A A . 11 GLN C 1 1
6 6925 1 1 11 GLN CA C 3.057 -11.319 3.195 1.00 . A A . 11 GLN CA 1 1
6 6926 1 1 11 GLN CB C 3.896 -11.341 1.908 1.00 . A A . 11 GLN CB 1 1
6 6927 1 1 11 GLN CD C 4.920 -13.411 2.832 1.00 . A A . 11 GLN CD 1 1
6 6928 1 1 11 GLN CG C 5.214 -12.076 2.168 1.00 . A A . 11 GLN CG 1 1
6 6929 1 1 11 GLN H H 1.890 -12.861 2.317 1.00 . A A . 11 GLN H 1 1
6 6930 1 1 11 GLN HA H 3.697 -11.555 4.031 1.00 . A A . 11 GLN HA 1 1
6 6931 1 1 11 GLN HB2 H 3.346 -11.849 1.128 1.00 . A A . 11 GLN HB2 1 1
6 6932 1 1 11 GLN HB3 H 4.107 -10.328 1.597 1.00 . A A . 11 GLN HB3 1 1
6 6933 1 1 11 GLN HE21 H 3.179 -13.625 1.907 1.00 . A A . 11 GLN HE21 1 1
6 6934 1 1 11 GLN HE22 H 3.581 -14.856 2.988 1.00 . A A . 11 GLN HE22 1 1
6 6935 1 1 11 GLN HG2 H 5.723 -12.244 1.230 1.00 . A A . 11 GLN HG2 1 1
6 6936 1 1 11 GLN HG3 H 5.838 -11.481 2.817 1.00 . A A . 11 GLN HG3 1 1
6 6937 1 1 11 GLN N N 1.987 -12.318 3.128 1.00 . A A . 11 GLN N 1 1
6 6938 1 1 11 GLN NE2 N 3.805 -14.021 2.547 1.00 . A A . 11 GLN NE2 1 1
6 6939 1 1 11 GLN O O 2.815 -9.263 4.383 1.00 . A A . 11 GLN O 1 1
6 6940 1 1 11 GLN OE1 O 5.717 -13.906 3.628 1.00 . A A . 11 GLN OE1 1 1
6 6941 1 1 12 VAL C C 0.573 -7.861 3.907 1.00 . A A . 12 VAL C 1 1
6 6942 1 1 12 VAL CA C 1.117 -8.139 2.521 1.00 . A A . 12 VAL CA 1 1
6 6943 1 1 12 VAL CB C 0.010 -7.997 1.476 1.00 . A A . 12 VAL CB 1 1
6 6944 1 1 12 VAL CG1 C 0.565 -8.431 0.136 1.00 . A A . 12 VAL CG1 1 1
6 6945 1 1 12 VAL CG2 C -1.186 -8.892 1.818 1.00 . A A . 12 VAL CG2 1 1
6 6946 1 1 12 VAL H H 1.486 -10.040 1.680 1.00 . A A . 12 VAL H 1 1
6 6947 1 1 12 VAL HA H 1.890 -7.418 2.303 1.00 . A A . 12 VAL HA 1 1
6 6948 1 1 12 VAL HB H -0.305 -6.969 1.421 1.00 . A A . 12 VAL HB 1 1
6 6949 1 1 12 VAL HG11 H -0.108 -8.118 -0.642 1.00 . A A . 12 VAL HG11 1 1
6 6950 1 1 12 VAL HG12 H 1.532 -7.979 -0.009 1.00 . A A . 12 VAL HG12 1 1
6 6951 1 1 12 VAL HG13 H 0.662 -9.504 0.125 1.00 . A A . 12 VAL HG13 1 1
6 6952 1 1 12 VAL HG21 H -0.830 -9.846 2.169 1.00 . A A . 12 VAL HG21 1 1
6 6953 1 1 12 VAL HG22 H -1.781 -8.422 2.586 1.00 . A A . 12 VAL HG22 1 1
6 6954 1 1 12 VAL HG23 H -1.789 -9.037 0.934 1.00 . A A . 12 VAL HG23 1 1
6 6955 1 1 12 VAL N N 1.691 -9.472 2.450 1.00 . A A . 12 VAL N 1 1
6 6956 1 1 12 VAL O O 1.032 -6.948 4.588 1.00 . A A . 12 VAL O 1 1
6 6957 1 1 13 ALA C C 0.128 -8.426 6.693 1.00 . A A . 13 ALA C 1 1
6 6958 1 1 13 ALA CA C -0.972 -8.462 5.635 1.00 . A A . 13 ALA CA 1 1
6 6959 1 1 13 ALA CB C -1.963 -9.585 5.950 1.00 . A A . 13 ALA CB 1 1
6 6960 1 1 13 ALA H H -0.725 -9.372 3.755 1.00 . A A . 13 ALA H 1 1
6 6961 1 1 13 ALA HA H -1.494 -7.523 5.630 1.00 . A A . 13 ALA HA 1 1
6 6962 1 1 13 ALA HB1 H -1.449 -10.535 5.931 1.00 . A A . 13 ALA HB1 1 1
6 6963 1 1 13 ALA HB2 H -2.389 -9.426 6.930 1.00 . A A . 13 ALA HB2 1 1
6 6964 1 1 13 ALA HB3 H -2.751 -9.586 5.212 1.00 . A A . 13 ALA HB3 1 1
6 6965 1 1 13 ALA N N -0.398 -8.652 4.328 1.00 . A A . 13 ALA N 1 1
6 6966 1 1 13 ALA O O 0.103 -7.608 7.610 1.00 . A A . 13 ALA O 1 1
6 6967 1 1 14 GLU C C 3.085 -8.176 7.469 1.00 . A A . 14 GLU C 1 1
6 6968 1 1 14 GLU CA C 2.208 -9.428 7.491 1.00 . A A . 14 GLU CA 1 1
6 6969 1 1 14 GLU CB C 3.065 -10.659 7.173 1.00 . A A . 14 GLU CB 1 1
6 6970 1 1 14 GLU CD C 5.227 -9.923 8.227 1.00 . A A . 14 GLU CD 1 1
6 6971 1 1 14 GLU CG C 4.062 -10.909 8.312 1.00 . A A . 14 GLU CG 1 1
6 6972 1 1 14 GLU H H 1.053 -9.960 5.786 1.00 . A A . 14 GLU H 1 1
6 6973 1 1 14 GLU HA H 1.803 -9.545 8.486 1.00 . A A . 14 GLU HA 1 1
6 6974 1 1 14 GLU HB2 H 2.425 -11.522 7.065 1.00 . A A . 14 GLU HB2 1 1
6 6975 1 1 14 GLU HB3 H 3.605 -10.495 6.254 1.00 . A A . 14 GLU HB3 1 1
6 6976 1 1 14 GLU HG2 H 3.558 -10.786 9.260 1.00 . A A . 14 GLU HG2 1 1
6 6977 1 1 14 GLU HG3 H 4.442 -11.917 8.239 1.00 . A A . 14 GLU HG3 1 1
6 6978 1 1 14 GLU N N 1.092 -9.336 6.549 1.00 . A A . 14 GLU N 1 1
6 6979 1 1 14 GLU O O 3.234 -7.496 8.485 1.00 . A A . 14 GLU O 1 1
6 6980 1 1 14 GLU OE1 O 5.892 -9.907 7.204 1.00 . A A . 14 GLU OE1 1 1
6 6981 1 1 14 GLU OE2 O 5.436 -9.199 9.186 1.00 . A A . 14 GLU OE2 1 1
6 6982 1 1 15 VAL C C 3.858 -5.438 6.434 1.00 . A A . 15 VAL C 1 1
6 6983 1 1 15 VAL CA C 4.584 -6.757 6.175 1.00 . A A . 15 VAL CA 1 1
6 6984 1 1 15 VAL CB C 5.233 -6.751 4.782 1.00 . A A . 15 VAL CB 1 1
6 6985 1 1 15 VAL CG1 C 6.266 -7.882 4.700 1.00 . A A . 15 VAL CG1 1 1
6 6986 1 1 15 VAL CG2 C 4.170 -6.961 3.695 1.00 . A A . 15 VAL CG2 1 1
6 6987 1 1 15 VAL H H 3.545 -8.493 5.546 1.00 . A A . 15 VAL H 1 1
6 6988 1 1 15 VAL HA H 5.369 -6.856 6.911 1.00 . A A . 15 VAL HA 1 1
6 6989 1 1 15 VAL HB H 5.729 -5.803 4.624 1.00 . A A . 15 VAL HB 1 1
6 6990 1 1 15 VAL HG11 H 6.887 -7.869 5.584 1.00 . A A . 15 VAL HG11 1 1
6 6991 1 1 15 VAL HG12 H 5.755 -8.832 4.634 1.00 . A A . 15 VAL HG12 1 1
6 6992 1 1 15 VAL HG13 H 6.883 -7.744 3.825 1.00 . A A . 15 VAL HG13 1 1
6 6993 1 1 15 VAL HG21 H 4.333 -7.913 3.212 1.00 . A A . 15 VAL HG21 1 1
6 6994 1 1 15 VAL HG22 H 3.191 -6.948 4.141 1.00 . A A . 15 VAL HG22 1 1
6 6995 1 1 15 VAL HG23 H 4.243 -6.171 2.963 1.00 . A A . 15 VAL HG23 1 1
6 6996 1 1 15 VAL N N 3.688 -7.902 6.314 1.00 . A A . 15 VAL N 1 1
6 6997 1 1 15 VAL O O 4.375 -4.574 7.142 1.00 . A A . 15 VAL O 1 1
6 6998 1 1 16 ILE C C 1.703 -3.788 7.557 1.00 . A A . 16 ILE C 1 1
6 6999 1 1 16 ILE CA C 1.897 -4.055 6.068 1.00 . A A . 16 ILE CA 1 1
6 7000 1 1 16 ILE CB C 0.535 -4.152 5.372 1.00 . A A . 16 ILE CB 1 1
6 7001 1 1 16 ILE CD1 C -0.472 -4.846 3.191 1.00 . A A . 16 ILE CD1 1 1
6 7002 1 1 16 ILE CG1 C 0.744 -4.201 3.854 1.00 . A A . 16 ILE CG1 1 1
6 7003 1 1 16 ILE CG2 C -0.314 -2.924 5.728 1.00 . A A . 16 ILE CG2 1 1
6 7004 1 1 16 ILE H H 2.289 -6.001 5.317 1.00 . A A . 16 ILE H 1 1
6 7005 1 1 16 ILE HA H 2.449 -3.231 5.638 1.00 . A A . 16 ILE HA 1 1
6 7006 1 1 16 ILE HB H 0.026 -5.047 5.699 1.00 . A A . 16 ILE HB 1 1
6 7007 1 1 16 ILE HD11 H -1.309 -4.166 3.238 1.00 . A A . 16 ILE HD11 1 1
6 7008 1 1 16 ILE HD12 H -0.244 -5.067 2.160 1.00 . A A . 16 ILE HD12 1 1
6 7009 1 1 16 ILE HD13 H -0.723 -5.759 3.708 1.00 . A A . 16 ILE HD13 1 1
6 7010 1 1 16 ILE HG12 H 0.872 -3.197 3.475 1.00 . A A . 16 ILE HG12 1 1
6 7011 1 1 16 ILE HG13 H 1.625 -4.783 3.629 1.00 . A A . 16 ILE HG13 1 1
6 7012 1 1 16 ILE HG21 H 0.284 -2.030 5.625 1.00 . A A . 16 ILE HG21 1 1
6 7013 1 1 16 ILE HG22 H -1.164 -2.867 5.064 1.00 . A A . 16 ILE HG22 1 1
6 7014 1 1 16 ILE HG23 H -0.659 -3.009 6.748 1.00 . A A . 16 ILE HG23 1 1
6 7015 1 1 16 ILE N N 2.663 -5.283 5.868 1.00 . A A . 16 ILE N 1 1
6 7016 1 1 16 ILE O O 2.009 -2.704 8.041 1.00 . A A . 16 ILE O 1 1
6 7017 1 1 17 GLU C C 2.249 -4.240 10.432 1.00 . A A . 17 GLU C 1 1
6 7018 1 1 17 GLU CA C 0.964 -4.651 9.714 1.00 . A A . 17 GLU CA 1 1
6 7019 1 1 17 GLU CB C 0.452 -5.973 10.291 1.00 . A A . 17 GLU CB 1 1
6 7020 1 1 17 GLU CD C -1.475 -7.578 10.234 1.00 . A A . 17 GLU CD 1 1
6 7021 1 1 17 GLU CG C -1.028 -6.149 9.935 1.00 . A A . 17 GLU CG 1 1
6 7022 1 1 17 GLU H H 0.968 -5.631 7.833 1.00 . A A . 17 GLU H 1 1
6 7023 1 1 17 GLU HA H 0.216 -3.889 9.878 1.00 . A A . 17 GLU HA 1 1
6 7024 1 1 17 GLU HB2 H 1.023 -6.792 9.877 1.00 . A A . 17 GLU HB2 1 1
6 7025 1 1 17 GLU HB3 H 0.563 -5.965 11.365 1.00 . A A . 17 GLU HB3 1 1
6 7026 1 1 17 GLU HG2 H -1.619 -5.459 10.520 1.00 . A A . 17 GLU HG2 1 1
6 7027 1 1 17 GLU HG3 H -1.170 -5.942 8.885 1.00 . A A . 17 GLU HG3 1 1
6 7028 1 1 17 GLU N N 1.193 -4.787 8.276 1.00 . A A . 17 GLU N 1 1
6 7029 1 1 17 GLU O O 2.217 -3.456 11.381 1.00 . A A . 17 GLU O 1 1
6 7030 1 1 17 GLU OE1 O -1.295 -8.012 11.360 1.00 . A A . 17 GLU OE1 1 1
6 7031 1 1 17 GLU OE2 O -1.993 -8.218 9.333 1.00 . A A . 17 GLU OE2 1 1
6 7032 1 1 18 ARG C C 5.033 -2.995 10.331 1.00 . A A . 18 ARG C 1 1
6 7033 1 1 18 ARG CA C 4.670 -4.458 10.577 1.00 . A A . 18 ARG CA 1 1
6 7034 1 1 18 ARG CB C 5.756 -5.365 9.989 1.00 . A A . 18 ARG CB 1 1
6 7035 1 1 18 ARG CD C 7.759 -6.545 10.914 1.00 . A A . 18 ARG CD 1 1
6 7036 1 1 18 ARG CG C 7.059 -5.191 10.777 1.00 . A A . 18 ARG CG 1 1
6 7037 1 1 18 ARG CZ C 10.000 -7.391 11.346 1.00 . A A . 18 ARG CZ 1 1
6 7038 1 1 18 ARG H H 3.341 -5.395 9.215 1.00 . A A . 18 ARG H 1 1
6 7039 1 1 18 ARG HA H 4.612 -4.631 11.641 1.00 . A A . 18 ARG HA 1 1
6 7040 1 1 18 ARG HB2 H 5.433 -6.394 10.046 1.00 . A A . 18 ARG HB2 1 1
6 7041 1 1 18 ARG HB3 H 5.926 -5.098 8.956 1.00 . A A . 18 ARG HB3 1 1
6 7042 1 1 18 ARG HD2 H 7.341 -7.080 11.754 1.00 . A A . 18 ARG HD2 1 1
6 7043 1 1 18 ARG HD3 H 7.606 -7.121 10.012 1.00 . A A . 18 ARG HD3 1 1
6 7044 1 1 18 ARG HE H 9.564 -5.450 11.118 1.00 . A A . 18 ARG HE 1 1
6 7045 1 1 18 ARG HG2 H 7.706 -4.501 10.256 1.00 . A A . 18 ARG HG2 1 1
6 7046 1 1 18 ARG HG3 H 6.837 -4.803 11.760 1.00 . A A . 18 ARG HG3 1 1
6 7047 1 1 18 ARG HH11 H 8.517 -8.669 11.767 1.00 . A A . 18 ARG HH11 1 1
6 7048 1 1 18 ARG HH12 H 10.116 -9.329 11.836 1.00 . A A . 18 ARG HH12 1 1
6 7049 1 1 18 ARG HH21 H 11.670 -6.355 10.971 1.00 . A A . 18 ARG HH21 1 1
6 7050 1 1 18 ARG HH22 H 11.900 -8.019 11.391 1.00 . A A . 18 ARG HH22 1 1
6 7051 1 1 18 ARG N N 3.378 -4.775 9.974 1.00 . A A . 18 ARG N 1 1
6 7052 1 1 18 ARG NE N 9.191 -6.356 11.131 1.00 . A A . 18 ARG NE 1 1
6 7053 1 1 18 ARG NH1 N 9.506 -8.553 11.676 1.00 . A A . 18 ARG NH1 1 1
6 7054 1 1 18 ARG NH2 N 11.291 -7.244 11.226 1.00 . A A . 18 ARG NH2 1 1
6 7055 1 1 18 ARG O O 5.354 -2.258 11.264 1.00 . A A . 18 ARG O 1 1
6 7056 1 1 19 LEU C C 4.172 -0.263 9.032 1.00 . A A . 19 LEU C 1 1
6 7057 1 1 19 LEU CA C 5.308 -1.222 8.674 1.00 . A A . 19 LEU CA 1 1
6 7058 1 1 19 LEU CB C 5.587 -1.167 7.168 1.00 . A A . 19 LEU CB 1 1
6 7059 1 1 19 LEU CD1 C 7.356 -2.919 7.486 1.00 . A A . 19 LEU CD1 1 1
6 7060 1 1 19 LEU CD2 C 7.308 -1.562 5.389 1.00 . A A . 19 LEU CD2 1 1
6 7061 1 1 19 LEU CG C 7.053 -1.537 6.900 1.00 . A A . 19 LEU CG 1 1
6 7062 1 1 19 LEU H H 4.723 -3.235 8.373 1.00 . A A . 19 LEU H 1 1
6 7063 1 1 19 LEU HA H 6.199 -0.913 9.201 1.00 . A A . 19 LEU HA 1 1
6 7064 1 1 19 LEU HB2 H 4.938 -1.864 6.657 1.00 . A A . 19 LEU HB2 1 1
6 7065 1 1 19 LEU HB3 H 5.398 -0.167 6.803 1.00 . A A . 19 LEU HB3 1 1
6 7066 1 1 19 LEU HD11 H 7.414 -2.851 8.562 1.00 . A A . 19 LEU HD11 1 1
6 7067 1 1 19 LEU HD12 H 6.573 -3.608 7.210 1.00 . A A . 19 LEU HD12 1 1
6 7068 1 1 19 LEU HD13 H 8.300 -3.275 7.098 1.00 . A A . 19 LEU HD13 1 1
6 7069 1 1 19 LEU HD21 H 7.465 -0.553 5.034 1.00 . A A . 19 LEU HD21 1 1
6 7070 1 1 19 LEU HD22 H 8.187 -2.155 5.183 1.00 . A A . 19 LEU HD22 1 1
6 7071 1 1 19 LEU HD23 H 6.456 -1.993 4.885 1.00 . A A . 19 LEU HD23 1 1
6 7072 1 1 19 LEU HG H 7.698 -0.803 7.362 1.00 . A A . 19 LEU HG 1 1
6 7073 1 1 19 LEU N N 4.983 -2.592 9.065 1.00 . A A . 19 LEU N 1 1
6 7074 1 1 19 LEU O O 4.381 0.945 9.122 1.00 . A A . 19 LEU O 1 1
6 7075 1 1 20 ARG C C 2.131 1.183 10.419 1.00 . A A . 20 ARG C 1 1
6 7076 1 1 20 ARG CA C 1.784 -0.024 9.542 1.00 . A A . 20 ARG CA 1 1
6 7077 1 1 20 ARG CB C 0.749 -0.906 10.253 1.00 . A A . 20 ARG CB 1 1
6 7078 1 1 20 ARG CD C -1.559 -0.903 11.234 1.00 . A A . 20 ARG CD 1 1
6 7079 1 1 20 ARG CG C -0.355 -0.031 10.865 1.00 . A A . 20 ARG CG 1 1
6 7080 1 1 20 ARG CZ C -2.593 -0.909 9.033 1.00 . A A . 20 ARG CZ 1 1
6 7081 1 1 20 ARG H H 2.879 -1.786 9.108 1.00 . A A . 20 ARG H 1 1
6 7082 1 1 20 ARG HA H 1.349 0.337 8.623 1.00 . A A . 20 ARG HA 1 1
6 7083 1 1 20 ARG HB2 H 0.311 -1.588 9.539 1.00 . A A . 20 ARG HB2 1 1
6 7084 1 1 20 ARG HB3 H 1.231 -1.468 11.034 1.00 . A A . 20 ARG HB3 1 1
6 7085 1 1 20 ARG HD2 H -1.257 -1.638 11.966 1.00 . A A . 20 ARG HD2 1 1
6 7086 1 1 20 ARG HD3 H -2.334 -0.279 11.656 1.00 . A A . 20 ARG HD3 1 1
6 7087 1 1 20 ARG HE H -2.034 -2.566 10.007 1.00 . A A . 20 ARG HE 1 1
6 7088 1 1 20 ARG HG2 H 0.023 0.454 11.754 1.00 . A A . 20 ARG HG2 1 1
6 7089 1 1 20 ARG HG3 H -0.661 0.717 10.150 1.00 . A A . 20 ARG HG3 1 1
6 7090 1 1 20 ARG HH11 H -0.820 -0.535 8.181 1.00 . A A . 20 ARG HH11 1 1
6 7091 1 1 20 ARG HH12 H -2.199 0.101 7.348 1.00 . A A . 20 ARG HH12 1 1
6 7092 1 1 20 ARG HH21 H -4.483 -1.126 9.653 1.00 . A A . 20 ARG HH21 1 1
6 7093 1 1 20 ARG HH22 H -4.276 -0.234 8.183 1.00 . A A . 20 ARG HH22 1 1
6 7094 1 1 20 ARG N N 2.972 -0.816 9.211 1.00 . A A . 20 ARG N 1 1
6 7095 1 1 20 ARG NE N -2.073 -1.587 10.052 1.00 . A A . 20 ARG NE 1 1
6 7096 1 1 20 ARG NH1 N -1.809 -0.409 8.116 1.00 . A A . 20 ARG NH1 1 1
6 7097 1 1 20 ARG NH2 N -3.884 -0.744 8.950 1.00 . A A . 20 ARG NH2 1 1
6 7098 1 1 20 ARG O O 1.874 2.320 10.028 1.00 . A A . 20 ARG O 1 1
6 7099 1 1 21 PRO C C 3.714 3.248 11.770 1.00 . A A . 21 PRO C 1 1
6 7100 1 1 21 PRO CA C 3.081 2.072 12.511 1.00 . A A . 21 PRO CA 1 1
6 7101 1 1 21 PRO CB C 4.083 1.429 13.485 1.00 . A A . 21 PRO CB 1 1
6 7102 1 1 21 PRO CD C 3.056 -0.335 12.152 1.00 . A A . 21 PRO CD 1 1
6 7103 1 1 21 PRO CG C 4.230 -0.006 13.071 1.00 . A A . 21 PRO CG 1 1
6 7104 1 1 21 PRO HA H 2.214 2.405 13.058 1.00 . A A . 21 PRO HA 1 1
6 7105 1 1 21 PRO HB2 H 5.037 1.934 13.422 1.00 . A A . 21 PRO HB2 1 1
6 7106 1 1 21 PRO HB3 H 3.701 1.481 14.493 1.00 . A A . 21 PRO HB3 1 1
6 7107 1 1 21 PRO HD2 H 3.362 -1.027 11.382 1.00 . A A . 21 PRO HD2 1 1
6 7108 1 1 21 PRO HD3 H 2.229 -0.733 12.720 1.00 . A A . 21 PRO HD3 1 1
6 7109 1 1 21 PRO HG2 H 5.164 -0.141 12.543 1.00 . A A . 21 PRO HG2 1 1
6 7110 1 1 21 PRO HG3 H 4.201 -0.645 13.939 1.00 . A A . 21 PRO HG3 1 1
6 7111 1 1 21 PRO N N 2.704 0.967 11.584 1.00 . A A . 21 PRO N 1 1
6 7112 1 1 21 PRO O O 3.506 4.406 12.132 1.00 . A A . 21 PRO O 1 1
6 7113 1 1 22 PHE C C 4.116 4.621 8.979 1.00 . A A . 22 PHE C 1 1
6 7114 1 1 22 PHE CA C 5.125 3.971 9.924 1.00 . A A . 22 PHE CA 1 1
6 7115 1 1 22 PHE CB C 6.269 3.357 9.113 1.00 . A A . 22 PHE CB 1 1
6 7116 1 1 22 PHE CD1 C 6.881 5.245 7.559 1.00 . A A . 22 PHE CD1 1 1
6 7117 1 1 22 PHE CD2 C 8.416 4.662 9.345 1.00 . A A . 22 PHE CD2 1 1
6 7118 1 1 22 PHE CE1 C 7.753 6.256 7.139 1.00 . A A . 22 PHE CE1 1 1
6 7119 1 1 22 PHE CE2 C 9.288 5.674 8.924 1.00 . A A . 22 PHE CE2 1 1
6 7120 1 1 22 PHE CG C 7.212 4.449 8.662 1.00 . A A . 22 PHE CG 1 1
6 7121 1 1 22 PHE CZ C 8.957 6.470 7.820 1.00 . A A . 22 PHE CZ 1 1
6 7122 1 1 22 PHE H H 4.594 1.998 10.479 1.00 . A A . 22 PHE H 1 1
6 7123 1 1 22 PHE HA H 5.527 4.725 10.583 1.00 . A A . 22 PHE HA 1 1
6 7124 1 1 22 PHE HB2 H 6.805 2.649 9.728 1.00 . A A . 22 PHE HB2 1 1
6 7125 1 1 22 PHE HB3 H 5.867 2.851 8.249 1.00 . A A . 22 PHE HB3 1 1
6 7126 1 1 22 PHE HD1 H 5.953 5.080 7.033 1.00 . A A . 22 PHE HD1 1 1
6 7127 1 1 22 PHE HD2 H 8.672 4.049 10.196 1.00 . A A . 22 PHE HD2 1 1
6 7128 1 1 22 PHE HE1 H 7.497 6.871 6.289 1.00 . A A . 22 PHE HE1 1 1
6 7129 1 1 22 PHE HE2 H 10.217 5.839 9.449 1.00 . A A . 22 PHE HE2 1 1
6 7130 1 1 22 PHE HZ H 9.630 7.249 7.495 1.00 . A A . 22 PHE HZ 1 1
6 7131 1 1 22 PHE N N 4.475 2.939 10.723 1.00 . A A . 22 PHE N 1 1
6 7132 1 1 22 PHE O O 3.994 5.849 8.931 1.00 . A A . 22 PHE O 1 1
6 7133 1 1 23 LEU C C 1.356 5.126 8.070 1.00 . A A . 23 LEU C 1 1
6 7134 1 1 23 LEU CA C 2.380 4.298 7.309 1.00 . A A . 23 LEU CA 1 1
6 7135 1 1 23 LEU CB C 1.664 3.139 6.598 1.00 . A A . 23 LEU CB 1 1
6 7136 1 1 23 LEU CD1 C 2.454 3.792 4.302 1.00 . A A . 23 LEU CD1 1 1
6 7137 1 1 23 LEU CD2 C 3.914 2.386 5.771 1.00 . A A . 23 LEU CD2 1 1
6 7138 1 1 23 LEU CG C 2.467 2.688 5.367 1.00 . A A . 23 LEU CG 1 1
6 7139 1 1 23 LEU H H 3.518 2.822 8.322 1.00 . A A . 23 LEU H 1 1
6 7140 1 1 23 LEU HA H 2.863 4.922 6.572 1.00 . A A . 23 LEU HA 1 1
6 7141 1 1 23 LEU HB2 H 1.554 2.310 7.281 1.00 . A A . 23 LEU HB2 1 1
6 7142 1 1 23 LEU HB3 H 0.685 3.468 6.280 1.00 . A A . 23 LEU HB3 1 1
6 7143 1 1 23 LEU HD11 H 3.287 4.459 4.462 1.00 . A A . 23 LEU HD11 1 1
6 7144 1 1 23 LEU HD12 H 2.535 3.345 3.322 1.00 . A A . 23 LEU HD12 1 1
6 7145 1 1 23 LEU HD13 H 1.530 4.347 4.369 1.00 . A A . 23 LEU HD13 1 1
6 7146 1 1 23 LEU HD21 H 4.401 1.837 4.979 1.00 . A A . 23 LEU HD21 1 1
6 7147 1 1 23 LEU HD22 H 4.442 3.312 5.944 1.00 . A A . 23 LEU HD22 1 1
6 7148 1 1 23 LEU HD23 H 3.920 1.793 6.674 1.00 . A A . 23 LEU HD23 1 1
6 7149 1 1 23 LEU HG H 2.015 1.797 4.957 1.00 . A A . 23 LEU HG 1 1
6 7150 1 1 23 LEU N N 3.385 3.790 8.237 1.00 . A A . 23 LEU N 1 1
6 7151 1 1 23 LEU O O 0.989 6.216 7.648 1.00 . A A . 23 LEU O 1 1
6 7152 1 1 24 LEU C C 0.385 6.690 10.373 1.00 . A A . 24 LEU C 1 1
6 7153 1 1 24 LEU CA C -0.079 5.279 10.029 1.00 . A A . 24 LEU CA 1 1
6 7154 1 1 24 LEU CB C -0.307 4.485 11.320 1.00 . A A . 24 LEU CB 1 1
6 7155 1 1 24 LEU CD1 C -2.030 3.547 12.867 1.00 . A A . 24 LEU CD1 1 1
6 7156 1 1 24 LEU CD2 C -2.277 5.877 11.996 1.00 . A A . 24 LEU CD2 1 1
6 7157 1 1 24 LEU CG C -1.800 4.460 11.661 1.00 . A A . 24 LEU CG 1 1
6 7158 1 1 24 LEU H H 1.244 3.719 9.485 1.00 . A A . 24 LEU H 1 1
6 7159 1 1 24 LEU HA H -1.006 5.339 9.487 1.00 . A A . 24 LEU HA 1 1
6 7160 1 1 24 LEU HB2 H 0.046 3.472 11.184 1.00 . A A . 24 LEU HB2 1 1
6 7161 1 1 24 LEU HB3 H 0.239 4.948 12.129 1.00 . A A . 24 LEU HB3 1 1
6 7162 1 1 24 LEU HD11 H -1.793 2.529 12.598 1.00 . A A . 24 LEU HD11 1 1
6 7163 1 1 24 LEU HD12 H -1.394 3.861 13.683 1.00 . A A . 24 LEU HD12 1 1
6 7164 1 1 24 LEU HD13 H -3.063 3.608 13.172 1.00 . A A . 24 LEU HD13 1 1
6 7165 1 1 24 LEU HD21 H -3.172 5.823 12.598 1.00 . A A . 24 LEU HD21 1 1
6 7166 1 1 24 LEU HD22 H -1.508 6.399 12.544 1.00 . A A . 24 LEU HD22 1 1
6 7167 1 1 24 LEU HD23 H -2.492 6.410 11.081 1.00 . A A . 24 LEU HD23 1 1
6 7168 1 1 24 LEU HG H -2.352 4.082 10.814 1.00 . A A . 24 LEU HG 1 1
6 7169 1 1 24 LEU N N 0.907 4.594 9.200 1.00 . A A . 24 LEU N 1 1
6 7170 1 1 24 LEU O O -0.400 7.639 10.326 1.00 . A A . 24 LEU O 1 1
6 7171 1 1 25 ARG C C 2.025 9.134 9.958 1.00 . A A . 25 ARG C 1 1
6 7172 1 1 25 ARG CA C 2.219 8.117 11.081 1.00 . A A . 25 ARG CA 1 1
6 7173 1 1 25 ARG CB C 3.712 7.977 11.389 1.00 . A A . 25 ARG CB 1 1
6 7174 1 1 25 ARG CD C 3.832 8.380 13.858 1.00 . A A . 25 ARG CD 1 1
6 7175 1 1 25 ARG CG C 3.897 7.317 12.759 1.00 . A A . 25 ARG CG 1 1
6 7176 1 1 25 ARG CZ C 5.279 10.161 14.665 1.00 . A A . 25 ARG CZ 1 1
6 7177 1 1 25 ARG H H 2.234 6.025 10.745 1.00 . A A . 25 ARG H 1 1
6 7178 1 1 25 ARG HA H 1.716 8.478 11.965 1.00 . A A . 25 ARG HA 1 1
6 7179 1 1 25 ARG HB2 H 4.182 7.368 10.631 1.00 . A A . 25 ARG HB2 1 1
6 7180 1 1 25 ARG HB3 H 4.170 8.955 11.399 1.00 . A A . 25 ARG HB3 1 1
6 7181 1 1 25 ARG HD2 H 3.126 9.145 13.575 1.00 . A A . 25 ARG HD2 1 1
6 7182 1 1 25 ARG HD3 H 3.507 7.919 14.780 1.00 . A A . 25 ARG HD3 1 1
6 7183 1 1 25 ARG HE H 5.944 8.517 13.735 1.00 . A A . 25 ARG HE 1 1
6 7184 1 1 25 ARG HG2 H 3.114 6.589 12.916 1.00 . A A . 25 ARG HG2 1 1
6 7185 1 1 25 ARG HG3 H 4.858 6.824 12.794 1.00 . A A . 25 ARG HG3 1 1
6 7186 1 1 25 ARG HH11 H 3.709 10.997 13.742 1.00 . A A . 25 ARG HH11 1 1
6 7187 1 1 25 ARG HH12 H 4.551 12.016 14.863 1.00 . A A . 25 ARG HH12 1 1
6 7188 1 1 25 ARG HH21 H 6.876 9.594 15.729 1.00 . A A . 25 ARG HH21 1 1
6 7189 1 1 25 ARG HH22 H 6.344 11.222 15.986 1.00 . A A . 25 ARG HH22 1 1
6 7190 1 1 25 ARG N N 1.659 6.818 10.723 1.00 . A A . 25 ARG N 1 1
6 7191 1 1 25 ARG NE N 5.146 8.987 14.055 1.00 . A A . 25 ARG NE 1 1
6 7192 1 1 25 ARG NH1 N 4.448 11.134 14.403 1.00 . A A . 25 ARG NH1 1 1
6 7193 1 1 25 ARG NH2 N 6.241 10.340 15.527 1.00 . A A . 25 ARG NH2 1 1
6 7194 1 1 25 ARG O O 1.376 10.161 10.149 1.00 . A A . 25 ARG O 1 1
6 7195 1 1 26 ASP C C 1.499 9.330 6.618 1.00 . A A . 26 ASP C 1 1
6 7196 1 1 26 ASP CA C 2.522 9.779 7.663 1.00 . A A . 26 ASP CA 1 1
6 7197 1 1 26 ASP CB C 3.895 9.918 6.998 1.00 . A A . 26 ASP CB 1 1
6 7198 1 1 26 ASP CG C 4.834 10.758 7.868 1.00 . A A . 26 ASP CG 1 1
6 7199 1 1 26 ASP H H 3.140 8.029 8.705 1.00 . A A . 26 ASP H 1 1
6 7200 1 1 26 ASP HA H 2.226 10.747 8.034 1.00 . A A . 26 ASP HA 1 1
6 7201 1 1 26 ASP HB2 H 4.323 8.936 6.856 1.00 . A A . 26 ASP HB2 1 1
6 7202 1 1 26 ASP HB3 H 3.777 10.397 6.037 1.00 . A A . 26 ASP HB3 1 1
6 7203 1 1 26 ASP N N 2.617 8.855 8.796 1.00 . A A . 26 ASP N 1 1
6 7204 1 1 26 ASP O O 0.609 10.096 6.247 1.00 . A A . 26 ASP O 1 1
6 7205 1 1 26 ASP OD1 O 4.513 10.977 9.027 1.00 . A A . 26 ASP OD1 1 1
6 7206 1 1 26 ASP OD2 O 5.864 11.168 7.361 1.00 . A A . 26 ASP OD2 1 1
6 7207 1 1 27 GLY C C -0.642 7.270 5.633 1.00 . A A . 27 GLY C 1 1
6 7208 1 1 27 GLY CA C 0.752 7.577 5.092 1.00 . A A . 27 GLY CA 1 1
6 7209 1 1 27 GLY H H 2.388 7.545 6.444 1.00 . A A . 27 GLY H 1 1
6 7210 1 1 27 GLY HA2 H 0.667 8.305 4.299 1.00 . A A . 27 GLY HA2 1 1
6 7211 1 1 27 GLY HA3 H 1.178 6.670 4.689 1.00 . A A . 27 GLY HA3 1 1
6 7212 1 1 27 GLY N N 1.649 8.103 6.123 1.00 . A A . 27 GLY N 1 1
6 7213 1 1 27 GLY O O -1.480 6.718 4.916 1.00 . A A . 27 GLY O 1 1
6 7214 1 1 28 GLY C C -2.475 5.845 7.507 1.00 . A A . 28 GLY C 1 1
6 7215 1 1 28 GLY CA C -2.185 7.344 7.505 1.00 . A A . 28 GLY CA 1 1
6 7216 1 1 28 GLY H H -0.183 8.037 7.425 1.00 . A A . 28 GLY H 1 1
6 7217 1 1 28 GLY HA2 H -2.181 7.708 8.523 1.00 . A A . 28 GLY HA2 1 1
6 7218 1 1 28 GLY HA3 H -2.955 7.851 6.947 1.00 . A A . 28 GLY HA3 1 1
6 7219 1 1 28 GLY N N -0.887 7.610 6.895 1.00 . A A . 28 GLY N 1 1
6 7220 1 1 28 GLY O O -1.567 5.030 7.330 1.00 . A A . 28 GLY O 1 1
6 7221 1 1 29 ASP C C -4.458 3.587 6.317 1.00 . A A . 29 ASP C 1 1
6 7222 1 1 29 ASP CA C -4.123 4.078 7.722 1.00 . A A . 29 ASP CA 1 1
6 7223 1 1 29 ASP CB C -5.339 3.883 8.635 1.00 . A A . 29 ASP CB 1 1
6 7224 1 1 29 ASP CG C -4.895 3.816 10.091 1.00 . A A . 29 ASP CG 1 1
6 7225 1 1 29 ASP H H -4.421 6.176 7.835 1.00 . A A . 29 ASP H 1 1
6 7226 1 1 29 ASP HA H -3.298 3.494 8.110 1.00 . A A . 29 ASP HA 1 1
6 7227 1 1 29 ASP HB2 H -6.019 4.713 8.505 1.00 . A A . 29 ASP HB2 1 1
6 7228 1 1 29 ASP HB3 H -5.842 2.964 8.371 1.00 . A A . 29 ASP HB3 1 1
6 7229 1 1 29 ASP N N -3.738 5.486 7.701 1.00 . A A . 29 ASP N 1 1
6 7230 1 1 29 ASP O O -5.044 4.316 5.516 1.00 . A A . 29 ASP O 1 1
6 7231 1 1 29 ASP OD1 O -4.527 2.737 10.530 1.00 . A A . 29 ASP OD1 1 1
6 7232 1 1 29 ASP OD2 O -4.928 4.843 10.749 1.00 . A A . 29 ASP OD2 1 1
6 7233 1 1 30 CYS C C -5.026 0.385 4.914 1.00 . A A . 30 CYS C 1 1
6 7234 1 1 30 CYS CA C -4.345 1.738 4.731 1.00 . A A . 30 CYS CA 1 1
6 7235 1 1 30 CYS CB C -3.035 1.557 3.960 1.00 . A A . 30 CYS CB 1 1
6 7236 1 1 30 CYS H H -3.624 1.814 6.722 1.00 . A A . 30 CYS H 1 1
6 7237 1 1 30 CYS HA H -4.996 2.386 4.167 1.00 . A A . 30 CYS HA 1 1
6 7238 1 1 30 CYS HB2 H -3.231 1.045 3.031 1.00 . A A . 30 CYS HB2 1 1
6 7239 1 1 30 CYS HB3 H -2.603 2.527 3.754 1.00 . A A . 30 CYS HB3 1 1
6 7240 1 1 30 CYS HG H -0.986 0.873 4.742 1.00 . A A . 30 CYS HG 1 1
6 7241 1 1 30 CYS N N -4.083 2.343 6.035 1.00 . A A . 30 CYS N 1 1
6 7242 1 1 30 CYS O O -4.898 -0.242 5.967 1.00 . A A . 30 CYS O 1 1
6 7243 1 1 30 CYS SG S -1.877 0.581 4.953 1.00 . A A . 30 CYS SG 1 1
6 7244 1 1 31 THR C C -6.574 -1.990 2.596 1.00 . A A . 31 THR C 1 1
6 7245 1 1 31 THR CA C -6.454 -1.339 3.971 1.00 . A A . 31 THR CA 1 1
6 7246 1 1 31 THR CB C -7.853 -1.132 4.564 1.00 . A A . 31 THR CB 1 1
6 7247 1 1 31 THR CG2 C -8.491 -2.490 4.871 1.00 . A A . 31 THR CG2 1 1
6 7248 1 1 31 THR H H -5.828 0.483 3.078 1.00 . A A . 31 THR H 1 1
6 7249 1 1 31 THR HA H -5.899 -1.998 4.620 1.00 . A A . 31 THR HA 1 1
6 7250 1 1 31 THR HB H -8.471 -0.602 3.856 1.00 . A A . 31 THR HB 1 1
6 7251 1 1 31 THR HG1 H -7.327 -0.925 6.425 1.00 . A A . 31 THR HG1 1 1
6 7252 1 1 31 THR HG21 H -7.845 -3.052 5.530 1.00 . A A . 31 THR HG21 1 1
6 7253 1 1 31 THR HG22 H -9.447 -2.339 5.350 1.00 . A A . 31 THR HG22 1 1
6 7254 1 1 31 THR HG23 H -8.633 -3.040 3.952 1.00 . A A . 31 THR HG23 1 1
6 7255 1 1 31 THR N N -5.754 -0.059 3.891 1.00 . A A . 31 THR N 1 1
6 7256 1 1 31 THR O O -7.177 -1.429 1.679 1.00 . A A . 31 THR O 1 1
6 7257 1 1 31 THR OG1 O -7.752 -0.375 5.763 1.00 . A A . 31 THR OG1 1 1
6 7258 1 1 32 LEU C C -7.442 -4.577 1.074 1.00 . A A . 32 LEU C 1 1
6 7259 1 1 32 LEU CA C -6.066 -3.934 1.217 1.00 . A A . 32 LEU CA 1 1
6 7260 1 1 32 LEU CB C -4.982 -5.016 1.203 1.00 . A A . 32 LEU CB 1 1
6 7261 1 1 32 LEU CD1 C -3.385 -5.960 -0.478 1.00 . A A . 32 LEU CD1 1 1
6 7262 1 1 32 LEU CD2 C -5.709 -6.871 -0.321 1.00 . A A . 32 LEU CD2 1 1
6 7263 1 1 32 LEU CG C -4.850 -5.605 -0.208 1.00 . A A . 32 LEU CG 1 1
6 7264 1 1 32 LEU H H -5.553 -3.588 3.242 1.00 . A A . 32 LEU H 1 1
6 7265 1 1 32 LEU HA H -5.902 -3.255 0.392 1.00 . A A . 32 LEU HA 1 1
6 7266 1 1 32 LEU HB2 H -4.039 -4.580 1.500 1.00 . A A . 32 LEU HB2 1 1
6 7267 1 1 32 LEU HB3 H -5.247 -5.800 1.896 1.00 . A A . 32 LEU HB3 1 1
6 7268 1 1 32 LEU HD11 H -2.806 -5.052 -0.565 1.00 . A A . 32 LEU HD11 1 1
6 7269 1 1 32 LEU HD12 H -3.002 -6.555 0.337 1.00 . A A . 32 LEU HD12 1 1
6 7270 1 1 32 LEU HD13 H -3.314 -6.521 -1.398 1.00 . A A . 32 LEU HD13 1 1
6 7271 1 1 32 LEU HD21 H -6.754 -6.601 -0.300 1.00 . A A . 32 LEU HD21 1 1
6 7272 1 1 32 LEU HD22 H -5.487 -7.374 -1.250 1.00 . A A . 32 LEU HD22 1 1
6 7273 1 1 32 LEU HD23 H -5.492 -7.530 0.506 1.00 . A A . 32 LEU HD23 1 1
6 7274 1 1 32 LEU HG H -5.181 -4.878 -0.934 1.00 . A A . 32 LEU HG 1 1
6 7275 1 1 32 LEU N N -6.008 -3.189 2.470 1.00 . A A . 32 LEU N 1 1
6 7276 1 1 32 LEU O O -7.851 -5.374 1.921 1.00 . A A . 32 LEU O 1 1
6 7277 1 1 33 VAL C C -9.463 -5.987 -1.116 1.00 . A A . 33 VAL C 1 1
6 7278 1 1 33 VAL CA C -9.498 -4.758 -0.210 1.00 . A A . 33 VAL CA 1 1
6 7279 1 1 33 VAL CB C -10.399 -3.682 -0.828 1.00 . A A . 33 VAL CB 1 1
6 7280 1 1 33 VAL CG1 C -9.878 -3.294 -2.214 1.00 . A A . 33 VAL CG1 1 1
6 7281 1 1 33 VAL CG2 C -11.829 -4.218 -0.957 1.00 . A A . 33 VAL CG2 1 1
6 7282 1 1 33 VAL H H -7.788 -3.568 -0.622 1.00 . A A . 33 VAL H 1 1
6 7283 1 1 33 VAL HA H -9.916 -5.045 0.743 1.00 . A A . 33 VAL HA 1 1
6 7284 1 1 33 VAL HB H -10.401 -2.811 -0.189 1.00 . A A . 33 VAL HB 1 1
6 7285 1 1 33 VAL HG11 H -10.451 -2.463 -2.593 1.00 . A A . 33 VAL HG11 1 1
6 7286 1 1 33 VAL HG12 H -8.837 -3.013 -2.142 1.00 . A A . 33 VAL HG12 1 1
6 7287 1 1 33 VAL HG13 H -9.977 -4.135 -2.884 1.00 . A A . 33 VAL HG13 1 1
6 7288 1 1 33 VAL HG21 H -11.871 -4.943 -1.756 1.00 . A A . 33 VAL HG21 1 1
6 7289 1 1 33 VAL HG22 H -12.124 -4.686 -0.030 1.00 . A A . 33 VAL HG22 1 1
6 7290 1 1 33 VAL HG23 H -12.500 -3.400 -1.178 1.00 . A A . 33 VAL HG23 1 1
6 7291 1 1 33 VAL N N -8.159 -4.218 0.013 1.00 . A A . 33 VAL N 1 1
6 7292 1 1 33 VAL O O -10.302 -6.879 -0.982 1.00 . A A . 33 VAL O 1 1
6 7293 1 1 34 ASP C C -7.055 -7.215 -3.657 1.00 . A A . 34 ASP C 1 1
6 7294 1 1 34 ASP CA C -8.406 -7.173 -2.950 1.00 . A A . 34 ASP CA 1 1
6 7295 1 1 34 ASP CB C -9.521 -7.097 -3.997 1.00 . A A . 34 ASP CB 1 1
6 7296 1 1 34 ASP CG C -9.778 -8.480 -4.588 1.00 . A A . 34 ASP CG 1 1
6 7297 1 1 34 ASP H H -7.859 -5.299 -2.111 1.00 . A A . 34 ASP H 1 1
6 7298 1 1 34 ASP HA H -8.530 -8.083 -2.383 1.00 . A A . 34 ASP HA 1 1
6 7299 1 1 34 ASP HB2 H -10.425 -6.730 -3.533 1.00 . A A . 34 ASP HB2 1 1
6 7300 1 1 34 ASP HB3 H -9.225 -6.420 -4.786 1.00 . A A . 34 ASP HB3 1 1
6 7301 1 1 34 ASP N N -8.502 -6.035 -2.038 1.00 . A A . 34 ASP N 1 1
6 7302 1 1 34 ASP O O -6.497 -6.180 -4.025 1.00 . A A . 34 ASP O 1 1
6 7303 1 1 34 ASP OD1 O -9.092 -8.837 -5.534 1.00 . A A . 34 ASP OD1 1 1
6 7304 1 1 34 ASP OD2 O -10.655 -9.163 -4.086 1.00 . A A . 34 ASP OD2 1 1
6 7305 1 1 35 VAL C C -5.511 -9.265 -5.906 1.00 . A A . 35 VAL C 1 1
6 7306 1 1 35 VAL CA C -5.274 -8.638 -4.533 1.00 . A A . 35 VAL CA 1 1
6 7307 1 1 35 VAL CB C -4.371 -9.549 -3.685 1.00 . A A . 35 VAL CB 1 1
6 7308 1 1 35 VAL CG1 C -4.960 -10.963 -3.621 1.00 . A A . 35 VAL CG1 1 1
6 7309 1 1 35 VAL CG2 C -2.974 -9.612 -4.308 1.00 . A A . 35 VAL CG2 1 1
6 7310 1 1 35 VAL H H -7.057 -9.213 -3.545 1.00 . A A . 35 VAL H 1 1
6 7311 1 1 35 VAL HA H -4.787 -7.684 -4.663 1.00 . A A . 35 VAL HA 1 1
6 7312 1 1 35 VAL HB H -4.299 -9.147 -2.685 1.00 . A A . 35 VAL HB 1 1
6 7313 1 1 35 VAL HG11 H -4.415 -11.544 -2.890 1.00 . A A . 35 VAL HG11 1 1
6 7314 1 1 35 VAL HG12 H -5.999 -10.910 -3.335 1.00 . A A . 35 VAL HG12 1 1
6 7315 1 1 35 VAL HG13 H -4.875 -11.434 -4.590 1.00 . A A . 35 VAL HG13 1 1
6 7316 1 1 35 VAL HG21 H -3.037 -10.043 -5.296 1.00 . A A . 35 VAL HG21 1 1
6 7317 1 1 35 VAL HG22 H -2.564 -8.616 -4.377 1.00 . A A . 35 VAL HG22 1 1
6 7318 1 1 35 VAL HG23 H -2.332 -10.222 -3.690 1.00 . A A . 35 VAL HG23 1 1
6 7319 1 1 35 VAL N N -6.551 -8.432 -3.854 1.00 . A A . 35 VAL N 1 1
6 7320 1 1 35 VAL O O -6.401 -10.101 -6.067 1.00 . A A . 35 VAL O 1 1
6 7321 1 1 36 GLU C C -3.616 -9.120 -9.077 1.00 . A A . 36 GLU C 1 1
6 7322 1 1 36 GLU CA C -4.864 -9.388 -8.245 1.00 . A A . 36 GLU CA 1 1
6 7323 1 1 36 GLU CB C -6.086 -8.764 -8.927 1.00 . A A . 36 GLU CB 1 1
6 7324 1 1 36 GLU CD C -7.599 -8.951 -10.925 1.00 . A A . 36 GLU CD 1 1
6 7325 1 1 36 GLU CG C -6.554 -9.668 -10.072 1.00 . A A . 36 GLU CG 1 1
6 7326 1 1 36 GLU H H -4.027 -8.183 -6.710 1.00 . A A . 36 GLU H 1 1
6 7327 1 1 36 GLU HA H -5.009 -10.452 -8.184 1.00 . A A . 36 GLU HA 1 1
6 7328 1 1 36 GLU HB2 H -6.883 -8.655 -8.205 1.00 . A A . 36 GLU HB2 1 1
6 7329 1 1 36 GLU HB3 H -5.824 -7.793 -9.321 1.00 . A A . 36 GLU HB3 1 1
6 7330 1 1 36 GLU HG2 H -5.706 -9.930 -10.690 1.00 . A A . 36 GLU HG2 1 1
6 7331 1 1 36 GLU HG3 H -6.986 -10.570 -9.662 1.00 . A A . 36 GLU HG3 1 1
6 7332 1 1 36 GLU N N -4.717 -8.855 -6.893 1.00 . A A . 36 GLU N 1 1
6 7333 1 1 36 GLU O O -3.443 -8.026 -9.613 1.00 . A A . 36 GLU O 1 1
6 7334 1 1 36 GLU OE1 O -8.454 -8.289 -10.355 1.00 . A A . 36 GLU OE1 1 1
6 7335 1 1 36 GLU OE2 O -7.534 -9.076 -12.137 1.00 . A A . 36 GLU OE2 1 1
6 7336 1 1 37 ASP C C -0.748 -8.771 -9.587 1.00 . A A . 37 ASP C 1 1
6 7337 1 1 37 ASP CA C -1.523 -10.033 -9.959 1.00 . A A . 37 ASP CA 1 1
6 7338 1 1 37 ASP CB C -1.844 -10.022 -11.459 1.00 . A A . 37 ASP CB 1 1
6 7339 1 1 37 ASP CG C -2.528 -11.328 -11.864 1.00 . A A . 37 ASP CG 1 1
6 7340 1 1 37 ASP H H -2.968 -10.984 -8.736 1.00 . A A . 37 ASP H 1 1
6 7341 1 1 37 ASP HA H -0.906 -10.892 -9.746 1.00 . A A . 37 ASP HA 1 1
6 7342 1 1 37 ASP HB2 H -2.501 -9.193 -11.678 1.00 . A A . 37 ASP HB2 1 1
6 7343 1 1 37 ASP HB3 H -0.929 -9.910 -12.021 1.00 . A A . 37 ASP HB3 1 1
6 7344 1 1 37 ASP N N -2.759 -10.139 -9.185 1.00 . A A . 37 ASP N 1 1
6 7345 1 1 37 ASP O O 0.131 -8.802 -8.724 1.00 . A A . 37 ASP O 1 1
6 7346 1 1 37 ASP OD1 O -2.026 -12.378 -11.496 1.00 . A A . 37 ASP OD1 1 1
6 7347 1 1 37 ASP OD2 O -3.542 -11.258 -12.539 1.00 . A A . 37 ASP OD2 1 1
6 7348 1 1 38 GLY C C -1.434 -5.283 -9.733 1.00 . A A . 38 GLY C 1 1
6 7349 1 1 38 GLY CA C -0.417 -6.393 -9.985 1.00 . A A . 38 GLY CA 1 1
6 7350 1 1 38 GLY H H -1.790 -7.707 -10.921 1.00 . A A . 38 GLY H 1 1
6 7351 1 1 38 GLY HA2 H 0.221 -6.493 -9.120 1.00 . A A . 38 GLY HA2 1 1
6 7352 1 1 38 GLY HA3 H 0.186 -6.126 -10.839 1.00 . A A . 38 GLY HA3 1 1
6 7353 1 1 38 GLY N N -1.081 -7.665 -10.246 1.00 . A A . 38 GLY N 1 1
6 7354 1 1 38 GLY O O -1.080 -4.208 -9.255 1.00 . A A . 38 GLY O 1 1
6 7355 1 1 39 ILE C C -4.328 -4.677 -8.449 1.00 . A A . 39 ILE C 1 1
6 7356 1 1 39 ILE CA C -3.765 -4.575 -9.863 1.00 . A A . 39 ILE CA 1 1
6 7357 1 1 39 ILE CB C -4.882 -4.802 -10.893 1.00 . A A . 39 ILE CB 1 1
6 7358 1 1 39 ILE CD1 C -3.769 -6.340 -12.542 1.00 . A A . 39 ILE CD1 1 1
6 7359 1 1 39 ILE CG1 C -4.275 -4.913 -12.299 1.00 . A A . 39 ILE CG1 1 1
6 7360 1 1 39 ILE CG2 C -5.865 -3.626 -10.858 1.00 . A A . 39 ILE CG2 1 1
6 7361 1 1 39 ILE H H -2.921 -6.432 -10.423 1.00 . A A . 39 ILE H 1 1
6 7362 1 1 39 ILE HA H -3.358 -3.585 -10.005 1.00 . A A . 39 ILE HA 1 1
6 7363 1 1 39 ILE HB H -5.408 -5.715 -10.653 1.00 . A A . 39 ILE HB 1 1
6 7364 1 1 39 ILE HD11 H -4.035 -6.651 -13.541 1.00 . A A . 39 ILE HD11 1 1
6 7365 1 1 39 ILE HD12 H -2.694 -6.364 -12.433 1.00 . A A . 39 ILE HD12 1 1
6 7366 1 1 39 ILE HD13 H -4.217 -7.012 -11.825 1.00 . A A . 39 ILE HD13 1 1
6 7367 1 1 39 ILE HG12 H -5.028 -4.672 -13.035 1.00 . A A . 39 ILE HG12 1 1
6 7368 1 1 39 ILE HG13 H -3.449 -4.223 -12.392 1.00 . A A . 39 ILE HG13 1 1
6 7369 1 1 39 ILE HG21 H -5.325 -2.700 -11.000 1.00 . A A . 39 ILE HG21 1 1
6 7370 1 1 39 ILE HG22 H -6.593 -3.741 -11.648 1.00 . A A . 39 ILE HG22 1 1
6 7371 1 1 39 ILE HG23 H -6.370 -3.604 -9.904 1.00 . A A . 39 ILE HG23 1 1
6 7372 1 1 39 ILE N N -2.699 -5.554 -10.055 1.00 . A A . 39 ILE N 1 1
6 7373 1 1 39 ILE O O -5.499 -5.008 -8.251 1.00 . A A . 39 ILE O 1 1
6 7374 1 1 40 VAL C C -4.692 -3.224 -5.677 1.00 . A A . 40 VAL C 1 1
6 7375 1 1 40 VAL CA C -3.896 -4.468 -6.069 1.00 . A A . 40 VAL CA 1 1
6 7376 1 1 40 VAL CB C -2.662 -4.624 -5.162 1.00 . A A . 40 VAL CB 1 1
6 7377 1 1 40 VAL CG1 C -2.792 -3.746 -3.910 1.00 . A A . 40 VAL CG1 1 1
6 7378 1 1 40 VAL CG2 C -2.537 -6.088 -4.733 1.00 . A A . 40 VAL CG2 1 1
6 7379 1 1 40 VAL H H -2.559 -4.152 -7.686 1.00 . A A . 40 VAL H 1 1
6 7380 1 1 40 VAL HA H -4.527 -5.334 -5.940 1.00 . A A . 40 VAL HA 1 1
6 7381 1 1 40 VAL HB H -1.776 -4.336 -5.710 1.00 . A A . 40 VAL HB 1 1
6 7382 1 1 40 VAL HG11 H -2.029 -4.022 -3.196 1.00 . A A . 40 VAL HG11 1 1
6 7383 1 1 40 VAL HG12 H -2.668 -2.708 -4.182 1.00 . A A . 40 VAL HG12 1 1
6 7384 1 1 40 VAL HG13 H -3.766 -3.890 -3.466 1.00 . A A . 40 VAL HG13 1 1
6 7385 1 1 40 VAL HG21 H -3.227 -6.285 -3.925 1.00 . A A . 40 VAL HG21 1 1
6 7386 1 1 40 VAL HG22 H -2.772 -6.730 -5.570 1.00 . A A . 40 VAL HG22 1 1
6 7387 1 1 40 VAL HG23 H -1.529 -6.283 -4.401 1.00 . A A . 40 VAL HG23 1 1
6 7388 1 1 40 VAL N N -3.481 -4.400 -7.467 1.00 . A A . 40 VAL N 1 1
6 7389 1 1 40 VAL O O -4.228 -2.090 -5.840 1.00 . A A . 40 VAL O 1 1
6 7390 1 1 41 LYS C C -6.409 -2.001 -3.256 1.00 . A A . 41 LYS C 1 1
6 7391 1 1 41 LYS CA C -6.745 -2.361 -4.700 1.00 . A A . 41 LYS CA 1 1
6 7392 1 1 41 LYS CB C -8.215 -2.770 -4.806 1.00 . A A . 41 LYS CB 1 1
6 7393 1 1 41 LYS CD C -9.915 -3.595 -6.443 1.00 . A A . 41 LYS CD 1 1
6 7394 1 1 41 LYS CE C -10.399 -3.511 -7.895 1.00 . A A . 41 LYS CE 1 1
6 7395 1 1 41 LYS CG C -8.648 -2.753 -6.273 1.00 . A A . 41 LYS CG 1 1
6 7396 1 1 41 LYS H H -6.193 -4.377 -5.031 1.00 . A A . 41 LYS H 1 1
6 7397 1 1 41 LYS HA H -6.574 -1.499 -5.329 1.00 . A A . 41 LYS HA 1 1
6 7398 1 1 41 LYS HB2 H -8.339 -3.765 -4.404 1.00 . A A . 41 LYS HB2 1 1
6 7399 1 1 41 LYS HB3 H -8.823 -2.077 -4.246 1.00 . A A . 41 LYS HB3 1 1
6 7400 1 1 41 LYS HD2 H -9.699 -4.624 -6.194 1.00 . A A . 41 LYS HD2 1 1
6 7401 1 1 41 LYS HD3 H -10.688 -3.221 -5.787 1.00 . A A . 41 LYS HD3 1 1
6 7402 1 1 41 LYS HE2 H -10.917 -2.575 -8.047 1.00 . A A . 41 LYS HE2 1 1
6 7403 1 1 41 LYS HE3 H -9.550 -3.565 -8.562 1.00 . A A . 41 LYS HE3 1 1
6 7404 1 1 41 LYS HG2 H -8.848 -1.735 -6.575 1.00 . A A . 41 LYS HG2 1 1
6 7405 1 1 41 LYS HG3 H -7.860 -3.162 -6.888 1.00 . A A . 41 LYS HG3 1 1
6 7406 1 1 41 LYS HZ1 H -12.080 -4.322 -8.817 0.50 . A A . 41 LYS HZ1 1 1
6 7407 1 1 41 LYS HZ3 H -10.799 -5.417 -8.628 1.00 . A A . 41 LYS HZ3 1 1
6 7408 1 1 41 LYS N N -5.889 -3.452 -5.143 1.00 . A A . 41 LYS N 1 1
6 7409 1 1 41 LYS NZ N -11.326 -4.643 -8.178 1.00 . A A . 41 LYS NZ 1 1
6 7410 1 1 41 LYS O O -6.001 -2.863 -2.476 1.00 . A A . 41 LYS O 1 1
6 7411 1 1 42 LEU C C -7.257 0.797 -1.099 1.00 . A A . 42 LEU C 1 1
6 7412 1 1 42 LEU CA C -6.270 -0.276 -1.548 1.00 . A A . 42 LEU CA 1 1
6 7413 1 1 42 LEU CB C -4.844 0.286 -1.494 1.00 . A A . 42 LEU CB 1 1
6 7414 1 1 42 LEU CD1 C -2.466 -0.484 -1.616 1.00 . A A . 42 LEU CD1 1 1
6 7415 1 1 42 LEU CD2 C -3.812 -0.912 0.448 1.00 . A A . 42 LEU CD2 1 1
6 7416 1 1 42 LEU CG C -3.862 -0.817 -1.080 1.00 . A A . 42 LEU CG 1 1
6 7417 1 1 42 LEU H H -6.896 -0.083 -3.567 1.00 . A A . 42 LEU H 1 1
6 7418 1 1 42 LEU HA H -6.339 -1.116 -0.875 1.00 . A A . 42 LEU HA 1 1
6 7419 1 1 42 LEU HB2 H -4.570 0.663 -2.469 1.00 . A A . 42 LEU HB2 1 1
6 7420 1 1 42 LEU HB3 H -4.801 1.091 -0.774 1.00 . A A . 42 LEU HB3 1 1
6 7421 1 1 42 LEU HD11 H -1.778 -1.271 -1.343 1.00 . A A . 42 LEU HD11 1 1
6 7422 1 1 42 LEU HD12 H -2.506 -0.397 -2.691 1.00 . A A . 42 LEU HD12 1 1
6 7423 1 1 42 LEU HD13 H -2.131 0.451 -1.192 1.00 . A A . 42 LEU HD13 1 1
6 7424 1 1 42 LEU HD21 H -3.352 -0.023 0.851 1.00 . A A . 42 LEU HD21 1 1
6 7425 1 1 42 LEU HD22 H -4.815 -1.004 0.837 1.00 . A A . 42 LEU HD22 1 1
6 7426 1 1 42 LEU HD23 H -3.234 -1.779 0.737 1.00 . A A . 42 LEU HD23 1 1
6 7427 1 1 42 LEU HG H -4.186 -1.761 -1.492 1.00 . A A . 42 LEU HG 1 1
6 7428 1 1 42 LEU N N -6.573 -0.729 -2.904 1.00 . A A . 42 LEU N 1 1
6 7429 1 1 42 LEU O O -8.013 1.340 -1.907 1.00 . A A . 42 LEU O 1 1
6 7430 1 1 43 GLN C C -7.384 2.910 1.829 1.00 . A A . 43 GLN C 1 1
6 7431 1 1 43 GLN CA C -8.121 2.111 0.764 1.00 . A A . 43 GLN CA 1 1
6 7432 1 1 43 GLN CB C -9.354 1.446 1.384 1.00 . A A . 43 GLN CB 1 1
6 7433 1 1 43 GLN CD C -10.216 0.108 -0.559 1.00 . A A . 43 GLN CD 1 1
6 7434 1 1 43 GLN CG C -10.461 1.325 0.331 1.00 . A A . 43 GLN CG 1 1
6 7435 1 1 43 GLN H H -6.604 0.632 0.787 1.00 . A A . 43 GLN H 1 1
6 7436 1 1 43 GLN HA H -8.438 2.780 -0.021 1.00 . A A . 43 GLN HA 1 1
6 7437 1 1 43 GLN HB2 H -9.089 0.463 1.746 1.00 . A A . 43 GLN HB2 1 1
6 7438 1 1 43 GLN HB3 H -9.711 2.047 2.206 1.00 . A A . 43 GLN HB3 1 1
6 7439 1 1 43 GLN HE21 H -11.395 0.759 -2.016 1.00 . A A . 43 GLN HE21 1 1
6 7440 1 1 43 GLN HE22 H -10.651 -0.739 -2.299 1.00 . A A . 43 GLN HE22 1 1
6 7441 1 1 43 GLN HG2 H -11.413 1.220 0.826 1.00 . A A . 43 GLN HG2 1 1
6 7442 1 1 43 GLN HG3 H -10.472 2.215 -0.280 1.00 . A A . 43 GLN HG3 1 1
6 7443 1 1 43 GLN N N -7.233 1.100 0.197 1.00 . A A . 43 GLN N 1 1
6 7444 1 1 43 GLN NE2 N -10.803 0.036 -1.721 1.00 . A A . 43 GLN NE2 1 1
6 7445 1 1 43 GLN O O -6.897 2.350 2.811 1.00 . A A . 43 GLN O 1 1
6 7446 1 1 43 GLN OE1 O -9.469 -0.798 -0.188 1.00 . A A . 43 GLN OE1 1 1
6 7447 1 1 44 LEU C C -7.533 5.527 3.695 1.00 . A A . 44 LEU C 1 1
6 7448 1 1 44 LEU CA C -6.604 5.092 2.566 1.00 . A A . 44 LEU CA 1 1
6 7449 1 1 44 LEU CB C -6.069 6.329 1.835 1.00 . A A . 44 LEU CB 1 1
6 7450 1 1 44 LEU CD1 C -3.679 5.649 2.212 1.00 . A A . 44 LEU CD1 1 1
6 7451 1 1 44 LEU CD2 C -4.251 8.046 1.763 1.00 . A A . 44 LEU CD2 1 1
6 7452 1 1 44 LEU CG C -4.722 6.752 2.436 1.00 . A A . 44 LEU CG 1 1
6 7453 1 1 44 LEU H H -7.702 4.606 0.814 1.00 . A A . 44 LEU H 1 1
6 7454 1 1 44 LEU HA H -5.772 4.552 2.990 1.00 . A A . 44 LEU HA 1 1
6 7455 1 1 44 LEU HB2 H -5.938 6.099 0.787 1.00 . A A . 44 LEU HB2 1 1
6 7456 1 1 44 LEU HB3 H -6.775 7.140 1.938 1.00 . A A . 44 LEU HB3 1 1
6 7457 1 1 44 LEU HD11 H -3.561 5.075 3.119 1.00 . A A . 44 LEU HD11 1 1
6 7458 1 1 44 LEU HD12 H -4.006 4.998 1.414 1.00 . A A . 44 LEU HD12 1 1
6 7459 1 1 44 LEU HD13 H -2.731 6.096 1.945 1.00 . A A . 44 LEU HD13 1 1
6 7460 1 1 44 LEU HD21 H -4.881 8.864 2.078 1.00 . A A . 44 LEU HD21 1 1
6 7461 1 1 44 LEU HD22 H -3.228 8.249 2.047 1.00 . A A . 44 LEU HD22 1 1
6 7462 1 1 44 LEU HD23 H -4.312 7.937 0.690 1.00 . A A . 44 LEU HD23 1 1
6 7463 1 1 44 LEU HG H -4.839 6.922 3.496 1.00 . A A . 44 LEU HG 1 1
6 7464 1 1 44 LEU N N -7.298 4.220 1.621 1.00 . A A . 44 LEU N 1 1
6 7465 1 1 44 LEU O O -8.748 5.333 3.627 1.00 . A A . 44 LEU O 1 1
6 7466 1 1 45 HIS C C -6.890 7.613 6.669 1.00 . A A . 45 HIS C 1 1
6 7467 1 1 45 HIS CA C -7.709 6.593 5.882 1.00 . A A . 45 HIS CA 1 1
6 7468 1 1 45 HIS CB C -8.086 5.411 6.787 1.00 . A A . 45 HIS CB 1 1
6 7469 1 1 45 HIS CD2 C -9.941 3.760 5.916 1.00 . A A . 45 HIS CD2 1 1
6 7470 1 1 45 HIS CE1 C -11.670 5.020 6.259 1.00 . A A . 45 HIS CE1 1 1
6 7471 1 1 45 HIS CG C -9.475 4.938 6.449 1.00 . A A . 45 HIS CG 1 1
6 7472 1 1 45 HIS H H -5.973 6.248 4.720 1.00 . A A . 45 HIS H 1 1
6 7473 1 1 45 HIS HA H -8.613 7.068 5.530 1.00 . A A . 45 HIS HA 1 1
6 7474 1 1 45 HIS HB2 H -7.384 4.605 6.637 1.00 . A A . 45 HIS HB2 1 1
6 7475 1 1 45 HIS HB3 H -8.058 5.725 7.819 1.00 . A A . 45 HIS HB3 1 1
6 7476 1 1 45 HIS HD1 H -10.604 6.630 7.037 1.00 . A A . 45 HIS HD1 1 1
6 7477 1 1 45 HIS HD2 H -9.326 2.918 5.634 1.00 . A A . 45 HIS HD2 1 1
6 7478 1 1 45 HIS HE1 H -12.685 5.384 6.306 1.00 . A A . 45 HIS HE1 1 1
6 7479 1 1 45 HIS N N -6.945 6.122 4.731 1.00 . A A . 45 HIS N 1 1
6 7480 1 1 45 HIS ND1 N -10.596 5.725 6.661 1.00 . A A . 45 HIS ND1 1 1
6 7481 1 1 45 HIS NE2 N -11.326 3.815 5.797 1.00 . A A . 45 HIS NE2 1 1
6 7482 1 1 45 HIS O O -6.359 7.314 7.740 1.00 . A A . 45 HIS O 1 1
6 7483 1 1 46 GLY C C -6.324 11.226 6.082 1.00 . A A . 46 GLY C 1 1
6 7484 1 1 46 GLY CA C -6.035 9.892 6.761 1.00 . A A . 46 GLY CA 1 1
6 7485 1 1 46 GLY H H -7.232 8.996 5.263 1.00 . A A . 46 GLY H 1 1
6 7486 1 1 46 GLY HA2 H -6.316 9.953 7.803 1.00 . A A . 46 GLY HA2 1 1
6 7487 1 1 46 GLY HA3 H -4.980 9.680 6.686 1.00 . A A . 46 GLY HA3 1 1
6 7488 1 1 46 GLY N N -6.790 8.822 6.121 1.00 . A A . 46 GLY N 1 1
6 7489 1 1 46 GLY O O -5.465 12.107 6.025 1.00 . A A . 46 GLY O 1 1
6 7490 1 1 47 ALA C C -8.295 13.680 5.895 1.00 . A A . 47 ALA C 1 1
6 7491 1 1 47 ALA CA C -7.954 12.586 4.887 1.00 . A A . 47 ALA CA 1 1
6 7492 1 1 47 ALA CB C -9.171 12.308 4.004 1.00 . A A . 47 ALA CB 1 1
6 7493 1 1 47 ALA H H -8.181 10.621 5.645 1.00 . A A . 47 ALA H 1 1
6 7494 1 1 47 ALA HA H -7.143 12.927 4.262 1.00 . A A . 47 ALA HA 1 1
6 7495 1 1 47 ALA HB1 H -8.922 11.553 3.274 1.00 . A A . 47 ALA HB1 1 1
6 7496 1 1 47 ALA HB2 H -9.990 11.961 4.617 1.00 . A A . 47 ALA HB2 1 1
6 7497 1 1 47 ALA HB3 H -9.463 13.216 3.496 1.00 . A A . 47 ALA HB3 1 1
6 7498 1 1 47 ALA N N -7.544 11.361 5.567 1.00 . A A . 47 ALA N 1 1
6 7499 1 1 47 ALA O O -8.704 14.776 5.514 1.00 . A A . 47 ALA O 1 1
6 7500 1 1 48 CYS C C -7.406 15.485 8.213 1.00 . A A . 48 CYS C 1 1
6 7501 1 1 48 CYS CA C -8.420 14.340 8.235 1.00 . A A . 48 CYS CA 1 1
6 7502 1 1 48 CYS CB C -8.395 13.646 9.601 1.00 . A A . 48 CYS CB 1 1
6 7503 1 1 48 CYS H H -7.798 12.482 7.424 1.00 . A A . 48 CYS H 1 1
6 7504 1 1 48 CYS HA H -9.407 14.744 8.070 1.00 . A A . 48 CYS HA 1 1
6 7505 1 1 48 CYS HB2 H -9.052 12.790 9.582 1.00 . A A . 48 CYS HB2 1 1
6 7506 1 1 48 CYS HB3 H -7.390 13.321 9.822 1.00 . A A . 48 CYS HB3 1 1
6 7507 1 1 48 CYS HG H -9.335 14.296 11.593 1.00 . A A . 48 CYS HG 1 1
6 7508 1 1 48 CYS N N -8.125 13.373 7.181 1.00 . A A . 48 CYS N 1 1
6 7509 1 1 48 CYS O O -6.528 15.571 9.073 1.00 . A A . 48 CYS O 1 1
6 7510 1 1 48 CYS SG S -8.953 14.806 10.876 1.00 . A A . 48 CYS SG 1 1
6 7511 1 1 49 GLY C C -7.148 18.434 5.983 1.00 . A A . 49 GLY C 1 1
6 7512 1 1 49 GLY CA C -6.644 17.499 7.074 1.00 . A A . 49 GLY CA 1 1
6 7513 1 1 49 GLY H H -8.260 16.230 6.566 1.00 . A A . 49 GLY H 1 1
6 7514 1 1 49 GLY HA2 H -6.594 18.036 8.011 1.00 . A A . 49 GLY HA2 1 1
6 7515 1 1 49 GLY HA3 H -5.657 17.148 6.810 1.00 . A A . 49 GLY HA3 1 1
6 7516 1 1 49 GLY N N -7.541 16.357 7.219 1.00 . A A . 49 GLY N 1 1
6 7517 1 1 49 GLY O O -6.359 19.018 5.238 1.00 . A A . 49 GLY O 1 1
6 7518 1 1 50 THR C C -8.461 19.240 3.530 1.00 . A A . 50 THR C 1 1
6 7519 1 1 50 THR CA C -9.109 19.424 4.902 1.00 . A A . 50 THR CA 1 1
6 7520 1 1 50 THR CB C -9.023 20.895 5.335 1.00 . A A . 50 THR CB 1 1
6 7521 1 1 50 THR CG2 C -9.698 21.072 6.697 1.00 . A A . 50 THR CG2 1 1
6 7522 1 1 50 THR H H -9.039 18.065 6.526 1.00 . A A . 50 THR H 1 1
6 7523 1 1 50 THR HA H -10.151 19.148 4.828 1.00 . A A . 50 THR HA 1 1
6 7524 1 1 50 THR HB H -9.528 21.512 4.607 1.00 . A A . 50 THR HB 1 1
6 7525 1 1 50 THR HG1 H -7.473 21.877 4.690 1.00 . A A . 50 THR HG1 1 1
6 7526 1 1 50 THR HG21 H -9.369 21.998 7.145 1.00 . A A . 50 THR HG21 1 1
6 7527 1 1 50 THR HG22 H -10.771 21.097 6.569 1.00 . A A . 50 THR HG22 1 1
6 7528 1 1 50 THR HG23 H -9.432 20.248 7.343 1.00 . A A . 50 THR HG23 1 1
6 7529 1 1 50 THR N N -8.473 18.563 5.900 1.00 . A A . 50 THR N 1 1
6 7530 1 1 50 THR O O -7.765 20.128 3.034 1.00 . A A . 50 THR O 1 1
6 7531 1 1 50 THR OG1 O -7.661 21.289 5.426 1.00 . A A . 50 THR OG1 1 1
6 7532 1 1 51 CYS C C -6.616 17.904 1.624 1.00 . A A . 51 CYS C 1 1
6 7533 1 1 51 CYS CA C -8.140 17.774 1.606 1.00 . A A . 51 CYS CA 1 1
6 7534 1 1 51 CYS CB C -8.735 18.719 0.557 1.00 . A A . 51 CYS CB 1 1
6 7535 1 1 51 CYS H H -9.262 17.411 3.369 1.00 . A A . 51 CYS H 1 1
6 7536 1 1 51 CYS HA H -8.401 16.759 1.345 1.00 . A A . 51 CYS HA 1 1
6 7537 1 1 51 CYS HB2 H -8.284 19.695 0.653 1.00 . A A . 51 CYS HB2 1 1
6 7538 1 1 51 CYS HB3 H -8.540 18.328 -0.430 1.00 . A A . 51 CYS HB3 1 1
6 7539 1 1 51 CYS HG H -10.740 18.399 1.629 1.00 . A A . 51 CYS HG 1 1
6 7540 1 1 51 CYS N N -8.699 18.078 2.923 1.00 . A A . 51 CYS N 1 1
6 7541 1 1 51 CYS O O -6.065 18.927 1.212 1.00 . A A . 51 CYS O 1 1
6 7542 1 1 51 CYS SG S -10.522 18.853 0.810 1.00 . A A . 51 CYS SG 1 1
6 7543 1 1 52 PRO C C -3.799 16.762 0.796 1.00 . A A . 52 PRO C 1 1
6 7544 1 1 52 PRO CA C -4.446 16.887 2.172 1.00 . A A . 52 PRO CA 1 1
6 7545 1 1 52 PRO CB C -4.100 15.673 3.049 1.00 . A A . 52 PRO CB 1 1
6 7546 1 1 52 PRO CD C -6.508 15.640 2.596 1.00 . A A . 52 PRO CD 1 1
6 7547 1 1 52 PRO CG C -5.396 15.032 3.449 1.00 . A A . 52 PRO CG 1 1
6 7548 1 1 52 PRO HA H -4.101 17.785 2.659 1.00 . A A . 52 PRO HA 1 1
6 7549 1 1 52 PRO HB2 H -3.500 14.972 2.485 1.00 . A A . 52 PRO HB2 1 1
6 7550 1 1 52 PRO HB3 H -3.562 15.993 3.927 1.00 . A A . 52 PRO HB3 1 1
6 7551 1 1 52 PRO HD2 H -6.758 14.981 1.776 1.00 . A A . 52 PRO HD2 1 1
6 7552 1 1 52 PRO HD3 H -7.378 15.845 3.199 1.00 . A A . 52 PRO HD3 1 1
6 7553 1 1 52 PRO HG2 H -5.342 13.965 3.278 1.00 . A A . 52 PRO HG2 1 1
6 7554 1 1 52 PRO HG3 H -5.595 15.226 4.491 1.00 . A A . 52 PRO HG3 1 1
6 7555 1 1 52 PRO N N -5.932 16.891 2.094 1.00 . A A . 52 PRO N 1 1
6 7556 1 1 52 PRO O O -3.970 15.756 0.107 1.00 . A A . 52 PRO O 1 1
6 7557 1 1 53 SER C C -1.057 17.030 -0.793 1.00 . A A . 53 SER C 1 1
6 7558 1 1 53 SER CA C -2.374 17.796 -0.884 1.00 . A A . 53 SER CA 1 1
6 7559 1 1 53 SER CB C -2.101 19.236 -1.321 1.00 . A A . 53 SER CB 1 1
6 7560 1 1 53 SER H H -2.952 18.564 1.003 1.00 . A A . 53 SER H 1 1
6 7561 1 1 53 SER HA H -3.008 17.322 -1.618 1.00 . A A . 53 SER HA 1 1
6 7562 1 1 53 SER HB2 H -1.582 19.235 -2.266 1.00 . A A . 53 SER HB2 1 1
6 7563 1 1 53 SER HB3 H -3.040 19.763 -1.429 1.00 . A A . 53 SER HB3 1 1
6 7564 1 1 53 SER HG H -1.266 20.815 -0.551 1.00 . A A . 53 SER HG 1 1
6 7565 1 1 53 SER N N -3.053 17.792 0.407 1.00 . A A . 53 SER N 1 1
6 7566 1 1 53 SER O O -0.503 16.603 -1.808 1.00 . A A . 53 SER O 1 1
6 7567 1 1 53 SER OG O -1.296 19.879 -0.340 1.00 . A A . 53 SER OG 1 1
6 7568 1 1 54 SER C C 0.477 14.641 0.543 1.00 . A A . 54 SER C 1 1
6 7569 1 1 54 SER CA C 0.688 16.149 0.655 1.00 . A A . 54 SER CA 1 1
6 7570 1 1 54 SER CB C 1.245 16.501 2.038 1.00 . A A . 54 SER CB 1 1
6 7571 1 1 54 SER H H -1.053 17.225 1.199 1.00 . A A . 54 SER H 1 1
6 7572 1 1 54 SER HA H 1.402 16.457 -0.094 1.00 . A A . 54 SER HA 1 1
6 7573 1 1 54 SER HB2 H 2.319 16.431 2.022 1.00 . A A . 54 SER HB2 1 1
6 7574 1 1 54 SER HB3 H 0.958 17.513 2.291 1.00 . A A . 54 SER HB3 1 1
6 7575 1 1 54 SER HG H 0.980 15.918 3.875 1.00 . A A . 54 SER HG 1 1
6 7576 1 1 54 SER N N -0.565 16.861 0.432 1.00 . A A . 54 SER N 1 1
6 7577 1 1 54 SER O O 1.293 13.937 -0.054 1.00 . A A . 54 SER O 1 1
6 7578 1 1 54 SER OG O 0.732 15.595 3.006 1.00 . A A . 54 SER OG 1 1
6 7579 1 1 55 THR C C -0.890 12.224 -0.375 1.00 . A A . 55 THR C 1 1
6 7580 1 1 55 THR CA C -0.929 12.724 1.068 1.00 . A A . 55 THR CA 1 1
6 7581 1 1 55 THR CB C -2.314 12.468 1.671 1.00 . A A . 55 THR CB 1 1
6 7582 1 1 55 THR CG2 C -2.606 10.966 1.687 1.00 . A A . 55 THR CG2 1 1
6 7583 1 1 55 THR H H -1.237 14.761 1.578 1.00 . A A . 55 THR H 1 1
6 7584 1 1 55 THR HA H -0.191 12.186 1.646 1.00 . A A . 55 THR HA 1 1
6 7585 1 1 55 THR HB H -3.064 12.970 1.080 1.00 . A A . 55 THR HB 1 1
6 7586 1 1 55 THR HG1 H -1.695 12.482 3.513 1.00 . A A . 55 THR HG1 1 1
6 7587 1 1 55 THR HG21 H -1.832 10.454 2.238 1.00 . A A . 55 THR HG21 1 1
6 7588 1 1 55 THR HG22 H -3.561 10.791 2.161 1.00 . A A . 55 THR HG22 1 1
6 7589 1 1 55 THR HG23 H -2.634 10.592 0.673 1.00 . A A . 55 THR HG23 1 1
6 7590 1 1 55 THR N N -0.621 14.151 1.117 1.00 . A A . 55 THR N 1 1
6 7591 1 1 55 THR O O -0.353 11.152 -0.658 1.00 . A A . 55 THR O 1 1
6 7592 1 1 55 THR OG1 O -2.344 12.968 3.000 1.00 . A A . 55 THR OG1 1 1
6 7593 1 1 56 ILE C C -0.058 12.513 -3.221 1.00 . A A . 56 ILE C 1 1
6 7594 1 1 56 ILE CA C -1.482 12.660 -2.696 1.00 . A A . 56 ILE CA 1 1
6 7595 1 1 56 ILE CB C -2.218 13.735 -3.509 1.00 . A A . 56 ILE CB 1 1
6 7596 1 1 56 ILE CD1 C -4.238 13.218 -2.096 1.00 . A A . 56 ILE CD1 1 1
6 7597 1 1 56 ILE CG1 C -3.371 14.334 -2.688 1.00 . A A . 56 ILE CG1 1 1
6 7598 1 1 56 ILE CG2 C -2.781 13.114 -4.792 1.00 . A A . 56 ILE CG2 1 1
6 7599 1 1 56 ILE H H -1.863 13.860 -0.989 1.00 . A A . 56 ILE H 1 1
6 7600 1 1 56 ILE HA H -1.998 11.718 -2.812 1.00 . A A . 56 ILE HA 1 1
6 7601 1 1 56 ILE HB H -1.521 14.519 -3.773 1.00 . A A . 56 ILE HB 1 1
6 7602 1 1 56 ILE HD11 H -5.255 13.565 -2.002 1.00 . A A . 56 ILE HD11 1 1
6 7603 1 1 56 ILE HD12 H -4.209 12.355 -2.745 1.00 . A A . 56 ILE HD12 1 1
6 7604 1 1 56 ILE HD13 H -3.860 12.948 -1.121 1.00 . A A . 56 ILE HD13 1 1
6 7605 1 1 56 ILE HG12 H -2.967 14.938 -1.889 1.00 . A A . 56 ILE HG12 1 1
6 7606 1 1 56 ILE HG13 H -3.981 14.956 -3.328 1.00 . A A . 56 ILE HG13 1 1
6 7607 1 1 56 ILE HG21 H -3.042 13.898 -5.487 1.00 . A A . 56 ILE HG21 1 1
6 7608 1 1 56 ILE HG22 H -2.036 12.471 -5.239 1.00 . A A . 56 ILE HG22 1 1
6 7609 1 1 56 ILE HG23 H -3.661 12.534 -4.556 1.00 . A A . 56 ILE HG23 1 1
6 7610 1 1 56 ILE N N -1.459 13.017 -1.279 1.00 . A A . 56 ILE N 1 1
6 7611 1 1 56 ILE O O 0.261 11.551 -3.923 1.00 . A A . 56 ILE O 1 1
6 7612 1 1 57 THR C C 2.917 12.260 -2.695 1.00 . A A . 57 THR C 1 1
6 7613 1 1 57 THR CA C 2.186 13.457 -3.300 1.00 . A A . 57 THR CA 1 1
6 7614 1 1 57 THR CB C 2.874 14.763 -2.879 1.00 . A A . 57 THR CB 1 1
6 7615 1 1 57 THR CG2 C 4.386 14.654 -3.103 1.00 . A A . 57 THR CG2 1 1
6 7616 1 1 57 THR H H 0.474 14.212 -2.307 1.00 . A A . 57 THR H 1 1
6 7617 1 1 57 THR HA H 2.219 13.380 -4.377 1.00 . A A . 57 THR HA 1 1
6 7618 1 1 57 THR HB H 2.682 14.952 -1.833 1.00 . A A . 57 THR HB 1 1
6 7619 1 1 57 THR HG1 H 1.485 16.050 -3.322 1.00 . A A . 57 THR HG1 1 1
6 7620 1 1 57 THR HG21 H 4.846 14.202 -2.236 1.00 . A A . 57 THR HG21 1 1
6 7621 1 1 57 THR HG22 H 4.579 14.044 -3.973 1.00 . A A . 57 THR HG22 1 1
6 7622 1 1 57 THR HG23 H 4.799 15.640 -3.255 1.00 . A A . 57 THR HG23 1 1
6 7623 1 1 57 THR N N 0.792 13.476 -2.869 1.00 . A A . 57 THR N 1 1
6 7624 1 1 57 THR O O 3.641 11.549 -3.393 1.00 . A A . 57 THR O 1 1
6 7625 1 1 57 THR OG1 O 2.359 15.836 -3.655 1.00 . A A . 57 THR OG1 1 1
6 7626 1 1 58 LEU C C 2.983 9.607 -1.390 1.00 . A A . 58 LEU C 1 1
6 7627 1 1 58 LEU CA C 3.364 10.921 -0.713 1.00 . A A . 58 LEU CA 1 1
6 7628 1 1 58 LEU CB C 2.945 10.893 0.763 1.00 . A A . 58 LEU CB 1 1
6 7629 1 1 58 LEU CD1 C 5.246 10.330 1.597 1.00 . A A . 58 LEU CD1 1 1
6 7630 1 1 58 LEU CD2 C 3.233 9.699 2.944 1.00 . A A . 58 LEU CD2 1 1
6 7631 1 1 58 LEU CG C 3.788 9.861 1.525 1.00 . A A . 58 LEU CG 1 1
6 7632 1 1 58 LEU H H 2.131 12.638 -0.889 1.00 . A A . 58 LEU H 1 1
6 7633 1 1 58 LEU HA H 4.435 11.047 -0.771 1.00 . A A . 58 LEU HA 1 1
6 7634 1 1 58 LEU HB2 H 3.096 11.871 1.197 1.00 . A A . 58 LEU HB2 1 1
6 7635 1 1 58 LEU HB3 H 1.901 10.625 0.835 1.00 . A A . 58 LEU HB3 1 1
6 7636 1 1 58 LEU HD11 H 5.713 9.920 2.480 1.00 . A A . 58 LEU HD11 1 1
6 7637 1 1 58 LEU HD12 H 5.777 9.993 0.720 1.00 . A A . 58 LEU HD12 1 1
6 7638 1 1 58 LEU HD13 H 5.276 11.409 1.644 1.00 . A A . 58 LEU HD13 1 1
6 7639 1 1 58 LEU HD21 H 2.180 9.465 2.895 1.00 . A A . 58 LEU HD21 1 1
6 7640 1 1 58 LEU HD22 H 3.756 8.899 3.445 1.00 . A A . 58 LEU HD22 1 1
6 7641 1 1 58 LEU HD23 H 3.372 10.620 3.493 1.00 . A A . 58 LEU HD23 1 1
6 7642 1 1 58 LEU HG H 3.744 8.911 1.012 1.00 . A A . 58 LEU HG 1 1
6 7643 1 1 58 LEU N N 2.720 12.041 -1.395 1.00 . A A . 58 LEU N 1 1
6 7644 1 1 58 LEU O O 3.850 8.809 -1.745 1.00 . A A . 58 LEU O 1 1
6 7645 1 1 59 LYS C C 1.919 7.962 -3.547 1.00 . A A . 59 LYS C 1 1
6 7646 1 1 59 LYS CA C 1.185 8.186 -2.226 1.00 . A A . 59 LYS CA 1 1
6 7647 1 1 59 LYS CB C -0.322 8.308 -2.481 1.00 . A A . 59 LYS CB 1 1
6 7648 1 1 59 LYS CD C -2.341 7.161 -3.429 1.00 . A A . 59 LYS CD 1 1
6 7649 1 1 59 LYS CE C -2.660 8.015 -4.659 1.00 . A A . 59 LYS CE 1 1
6 7650 1 1 59 LYS CG C -0.822 7.071 -3.239 1.00 . A A . 59 LYS CG 1 1
6 7651 1 1 59 LYS H H 1.038 10.077 -1.277 1.00 . A A . 59 LYS H 1 1
6 7652 1 1 59 LYS HA H 1.363 7.341 -1.576 1.00 . A A . 59 LYS HA 1 1
6 7653 1 1 59 LYS HB2 H -0.841 8.385 -1.536 1.00 . A A . 59 LYS HB2 1 1
6 7654 1 1 59 LYS HB3 H -0.516 9.192 -3.070 1.00 . A A . 59 LYS HB3 1 1
6 7655 1 1 59 LYS HD2 H -2.742 6.168 -3.567 1.00 . A A . 59 LYS HD2 1 1
6 7656 1 1 59 LYS HD3 H -2.788 7.612 -2.556 1.00 . A A . 59 LYS HD3 1 1
6 7657 1 1 59 LYS HE2 H -3.650 8.435 -4.559 1.00 . A A . 59 LYS HE2 1 1
6 7658 1 1 59 LYS HE3 H -1.937 8.813 -4.744 1.00 . A A . 59 LYS HE3 1 1
6 7659 1 1 59 LYS HG2 H -0.341 7.022 -4.205 1.00 . A A . 59 LYS HG2 1 1
6 7660 1 1 59 LYS HG3 H -0.586 6.183 -2.673 1.00 . A A . 59 LYS HG3 1 1
6 7661 1 1 59 LYS HZ1 H -3.125 6.280 -5.714 0.50 . A A . 59 LYS HZ1 1 1
6 7662 1 1 59 LYS HZ3 H -3.041 7.674 -6.678 1.00 . A A . 59 LYS HZ3 1 1
6 7663 1 1 59 LYS N N 1.679 9.398 -1.575 1.00 . A A . 59 LYS N 1 1
6 7664 1 1 59 LYS NZ N -2.606 7.166 -5.883 1.00 . A A . 59 LYS NZ 1 1
6 7665 1 1 59 LYS O O 2.421 6.872 -3.812 1.00 . A A . 59 LYS O 1 1
6 7666 1 1 60 ALA C C 4.137 8.618 -5.466 1.00 . A A . 60 ALA C 1 1
6 7667 1 1 60 ALA CA C 2.655 8.930 -5.657 1.00 . A A . 60 ALA CA 1 1
6 7668 1 1 60 ALA CB C 2.506 10.255 -6.408 1.00 . A A . 60 ALA CB 1 1
6 7669 1 1 60 ALA H H 1.559 9.854 -4.095 1.00 . A A . 60 ALA H 1 1
6 7670 1 1 60 ALA HA H 2.203 8.144 -6.243 1.00 . A A . 60 ALA HA 1 1
6 7671 1 1 60 ALA HB1 H 1.459 10.448 -6.592 1.00 . A A . 60 ALA HB1 1 1
6 7672 1 1 60 ALA HB2 H 2.921 11.055 -5.813 1.00 . A A . 60 ALA HB2 1 1
6 7673 1 1 60 ALA HB3 H 3.032 10.196 -7.350 1.00 . A A . 60 ALA HB3 1 1
6 7674 1 1 60 ALA N N 1.977 9.009 -4.367 1.00 . A A . 60 ALA N 1 1
6 7675 1 1 60 ALA O O 4.767 7.998 -6.325 1.00 . A A . 60 ALA O 1 1
6 7676 1 1 61 GLY C C 6.362 7.331 -3.819 1.00 . A A . 61 GLY C 1 1
6 7677 1 1 61 GLY CA C 6.095 8.816 -4.032 1.00 . A A . 61 GLY CA 1 1
6 7678 1 1 61 GLY H H 4.132 9.538 -3.687 1.00 . A A . 61 GLY H 1 1
6 7679 1 1 61 GLY HA2 H 6.699 9.174 -4.854 1.00 . A A . 61 GLY HA2 1 1
6 7680 1 1 61 GLY HA3 H 6.362 9.355 -3.134 1.00 . A A . 61 GLY HA3 1 1
6 7681 1 1 61 GLY N N 4.686 9.052 -4.332 1.00 . A A . 61 GLY N 1 1
6 7682 1 1 61 GLY O O 7.180 6.732 -4.519 1.00 . A A . 61 GLY O 1 1
6 7683 1 1 62 ILE C C 5.438 4.482 -3.770 1.00 . A A . 62 ILE C 1 1
6 7684 1 1 62 ILE CA C 5.824 5.324 -2.557 1.00 . A A . 62 ILE CA 1 1
6 7685 1 1 62 ILE CB C 4.967 4.933 -1.345 1.00 . A A . 62 ILE CB 1 1
6 7686 1 1 62 ILE CD1 C 2.707 5.144 -0.273 1.00 . A A . 62 ILE CD1 1 1
6 7687 1 1 62 ILE CG1 C 3.527 5.432 -1.533 1.00 . A A . 62 ILE CG1 1 1
6 7688 1 1 62 ILE CG2 C 5.565 5.554 -0.078 1.00 . A A . 62 ILE CG2 1 1
6 7689 1 1 62 ILE H H 5.024 7.267 -2.331 1.00 . A A . 62 ILE H 1 1
6 7690 1 1 62 ILE HA H 6.862 5.135 -2.324 1.00 . A A . 62 ILE HA 1 1
6 7691 1 1 62 ILE HB H 4.964 3.860 -1.246 1.00 . A A . 62 ILE HB 1 1
6 7692 1 1 62 ILE HD11 H 3.079 4.250 0.205 1.00 . A A . 62 ILE HD11 1 1
6 7693 1 1 62 ILE HD12 H 2.791 5.978 0.409 1.00 . A A . 62 ILE HD12 1 1
6 7694 1 1 62 ILE HD13 H 1.671 5.005 -0.543 1.00 . A A . 62 ILE HD13 1 1
6 7695 1 1 62 ILE HG12 H 3.535 6.494 -1.717 1.00 . A A . 62 ILE HG12 1 1
6 7696 1 1 62 ILE HG13 H 3.078 4.924 -2.372 1.00 . A A . 62 ILE HG13 1 1
6 7697 1 1 62 ILE HG21 H 5.208 5.019 0.789 1.00 . A A . 62 ILE HG21 1 1
6 7698 1 1 62 ILE HG22 H 6.643 5.492 -0.120 1.00 . A A . 62 ILE HG22 1 1
6 7699 1 1 62 ILE HG23 H 5.268 6.591 -0.011 1.00 . A A . 62 ILE HG23 1 1
6 7700 1 1 62 ILE N N 5.661 6.741 -2.852 1.00 . A A . 62 ILE N 1 1
6 7701 1 1 62 ILE O O 6.144 3.544 -4.128 1.00 . A A . 62 ILE O 1 1
6 7702 1 1 63 GLU C C 5.017 3.860 -6.554 1.00 . A A . 63 GLU C 1 1
6 7703 1 1 63 GLU CA C 3.857 4.110 -5.589 1.00 . A A . 63 GLU CA 1 1
6 7704 1 1 63 GLU CB C 2.758 4.912 -6.295 1.00 . A A . 63 GLU CB 1 1
6 7705 1 1 63 GLU CD C 1.018 4.832 -8.094 1.00 . A A . 63 GLU CD 1 1
6 7706 1 1 63 GLU CG C 1.979 4.001 -7.249 1.00 . A A . 63 GLU CG 1 1
6 7707 1 1 63 GLU H H 3.801 5.597 -4.077 1.00 . A A . 63 GLU H 1 1
6 7708 1 1 63 GLU HA H 3.449 3.158 -5.280 1.00 . A A . 63 GLU HA 1 1
6 7709 1 1 63 GLU HB2 H 2.081 5.318 -5.557 1.00 . A A . 63 GLU HB2 1 1
6 7710 1 1 63 GLU HB3 H 3.204 5.720 -6.855 1.00 . A A . 63 GLU HB3 1 1
6 7711 1 1 63 GLU HG2 H 2.671 3.484 -7.899 1.00 . A A . 63 GLU HG2 1 1
6 7712 1 1 63 GLU HG3 H 1.417 3.276 -6.678 1.00 . A A . 63 GLU HG3 1 1
6 7713 1 1 63 GLU N N 4.319 4.833 -4.405 1.00 . A A . 63 GLU N 1 1
6 7714 1 1 63 GLU O O 5.404 2.717 -6.790 1.00 . A A . 63 GLU O 1 1
6 7715 1 1 63 GLU OE1 O 0.080 5.372 -7.530 1.00 . A A . 63 GLU OE1 1 1
6 7716 1 1 63 GLU OE2 O 1.232 4.915 -9.291 1.00 . A A . 63 GLU OE2 1 1
6 7717 1 1 64 ARG C C 7.846 4.061 -7.425 1.00 . A A . 64 ARG C 1 1
6 7718 1 1 64 ARG CA C 6.687 4.844 -8.040 1.00 . A A . 64 ARG CA 1 1
6 7719 1 1 64 ARG CB C 7.164 6.247 -8.431 1.00 . A A . 64 ARG CB 1 1
6 7720 1 1 64 ARG CD C 8.665 7.548 -9.955 1.00 . A A . 64 ARG CD 1 1
6 7721 1 1 64 ARG CG C 8.127 6.155 -9.620 1.00 . A A . 64 ARG CG 1 1
6 7722 1 1 64 ARG CZ C 9.670 7.511 -12.177 1.00 . A A . 64 ARG CZ 1 1
6 7723 1 1 64 ARG H H 5.215 5.829 -6.871 1.00 . A A . 64 ARG H 1 1
6 7724 1 1 64 ARG HA H 6.350 4.332 -8.929 1.00 . A A . 64 ARG HA 1 1
6 7725 1 1 64 ARG HB2 H 6.310 6.853 -8.704 1.00 . A A . 64 ARG HB2 1 1
6 7726 1 1 64 ARG HB3 H 7.672 6.702 -7.593 1.00 . A A . 64 ARG HB3 1 1
6 7727 1 1 64 ARG HD2 H 7.888 8.127 -10.431 1.00 . A A . 64 ARG HD2 1 1
6 7728 1 1 64 ARG HD3 H 8.967 8.042 -9.043 1.00 . A A . 64 ARG HD3 1 1
6 7729 1 1 64 ARG HE H 10.708 7.327 -10.474 1.00 . A A . 64 ARG HE 1 1
6 7730 1 1 64 ARG HG2 H 8.949 5.502 -9.366 1.00 . A A . 64 ARG HG2 1 1
6 7731 1 1 64 ARG HG3 H 7.603 5.758 -10.477 1.00 . A A . 64 ARG HG3 1 1
6 7732 1 1 64 ARG HH11 H 7.668 7.581 -12.128 1.00 . A A . 64 ARG HH11 1 1
6 7733 1 1 64 ARG HH12 H 8.382 7.629 -13.706 1.00 . A A . 64 ARG HH12 1 1
6 7734 1 1 64 ARG HH21 H 11.638 7.450 -12.532 1.00 . A A . 64 ARG HH21 1 1
6 7735 1 1 64 ARG HH22 H 10.626 7.553 -13.934 1.00 . A A . 64 ARG HH22 1 1
6 7736 1 1 64 ARG N N 5.567 4.944 -7.103 1.00 . A A . 64 ARG N 1 1
6 7737 1 1 64 ARG NE N 9.812 7.445 -10.853 1.00 . A A . 64 ARG NE 1 1
6 7738 1 1 64 ARG NH1 N 8.480 7.579 -12.711 1.00 . A A . 64 ARG NH1 1 1
6 7739 1 1 64 ARG NH2 N 10.727 7.504 -12.941 1.00 . A A . 64 ARG NH2 1 1
6 7740 1 1 64 ARG O O 8.406 3.165 -8.059 1.00 . A A . 64 ARG O 1 1
6 7741 1 1 65 ALA C C 9.020 2.238 -5.381 1.00 . A A . 65 ALA C 1 1
6 7742 1 1 65 ALA CA C 9.291 3.735 -5.492 1.00 . A A . 65 ALA CA 1 1
6 7743 1 1 65 ALA CB C 9.461 4.329 -4.092 1.00 . A A . 65 ALA CB 1 1
6 7744 1 1 65 ALA H H 7.713 5.128 -5.738 1.00 . A A . 65 ALA H 1 1
6 7745 1 1 65 ALA HA H 10.205 3.886 -6.046 1.00 . A A . 65 ALA HA 1 1
6 7746 1 1 65 ALA HB1 H 8.622 4.043 -3.475 1.00 . A A . 65 ALA HB1 1 1
6 7747 1 1 65 ALA HB2 H 10.374 3.957 -3.650 1.00 . A A . 65 ALA HB2 1 1
6 7748 1 1 65 ALA HB3 H 9.507 5.406 -4.160 1.00 . A A . 65 ALA HB3 1 1
6 7749 1 1 65 ALA N N 8.199 4.407 -6.189 1.00 . A A . 65 ALA N 1 1
6 7750 1 1 65 ALA O O 9.888 1.418 -5.677 1.00 . A A . 65 ALA O 1 1
6 7751 1 1 66 LEU C C 7.610 -0.263 -6.113 1.00 . A A . 66 LEU C 1 1
6 7752 1 1 66 LEU CA C 7.419 0.493 -4.802 1.00 . A A . 66 LEU CA 1 1
6 7753 1 1 66 LEU CB C 5.956 0.399 -4.360 1.00 . A A . 66 LEU CB 1 1
6 7754 1 1 66 LEU CD1 C 4.485 1.170 -2.486 1.00 . A A . 66 LEU CD1 1 1
6 7755 1 1 66 LEU CD2 C 6.069 -0.735 -2.133 1.00 . A A . 66 LEU CD2 1 1
6 7756 1 1 66 LEU CG C 5.863 0.606 -2.845 1.00 . A A . 66 LEU CG 1 1
6 7757 1 1 66 LEU H H 7.161 2.595 -4.733 1.00 . A A . 66 LEU H 1 1
6 7758 1 1 66 LEU HA H 8.041 0.039 -4.045 1.00 . A A . 66 LEU HA 1 1
6 7759 1 1 66 LEU HB2 H 5.378 1.159 -4.866 1.00 . A A . 66 LEU HB2 1 1
6 7760 1 1 66 LEU HB3 H 5.565 -0.577 -4.613 1.00 . A A . 66 LEU HB3 1 1
6 7761 1 1 66 LEU HD11 H 4.445 1.374 -1.426 1.00 . A A . 66 LEU HD11 1 1
6 7762 1 1 66 LEU HD12 H 4.316 2.084 -3.034 1.00 . A A . 66 LEU HD12 1 1
6 7763 1 1 66 LEU HD13 H 3.723 0.450 -2.743 1.00 . A A . 66 LEU HD13 1 1
6 7764 1 1 66 LEU HD21 H 6.961 -1.212 -2.513 1.00 . A A . 66 LEU HD21 1 1
6 7765 1 1 66 LEU HD22 H 6.178 -0.566 -1.071 1.00 . A A . 66 LEU HD22 1 1
6 7766 1 1 66 LEU HD23 H 5.216 -1.374 -2.310 1.00 . A A . 66 LEU HD23 1 1
6 7767 1 1 66 LEU HG H 6.627 1.303 -2.531 1.00 . A A . 66 LEU HG 1 1
6 7768 1 1 66 LEU N N 7.807 1.893 -4.954 1.00 . A A . 66 LEU N 1 1
6 7769 1 1 66 LEU O O 8.146 -1.367 -6.126 1.00 . A A . 66 LEU O 1 1
6 7770 1 1 67 HIS C C 8.756 -0.665 -8.789 1.00 . A A . 67 HIS C 1 1
6 7771 1 1 67 HIS CA C 7.302 -0.285 -8.525 1.00 . A A . 67 HIS CA 1 1
6 7772 1 1 67 HIS CB C 6.817 0.673 -9.618 1.00 . A A . 67 HIS CB 1 1
6 7773 1 1 67 HIS CD2 C 4.472 0.676 -8.418 1.00 . A A . 67 HIS CD2 1 1
6 7774 1 1 67 HIS CE1 C 3.358 1.778 -9.914 1.00 . A A . 67 HIS CE1 1 1
6 7775 1 1 67 HIS CG C 5.352 0.975 -9.429 1.00 . A A . 67 HIS CG 1 1
6 7776 1 1 67 HIS H H 6.748 1.222 -7.142 1.00 . A A . 67 HIS H 1 1
6 7777 1 1 67 HIS HA H 6.697 -1.179 -8.550 1.00 . A A . 67 HIS HA 1 1
6 7778 1 1 67 HIS HB2 H 7.381 1.592 -9.567 1.00 . A A . 67 HIS HB2 1 1
6 7779 1 1 67 HIS HB3 H 6.965 0.216 -10.586 1.00 . A A . 67 HIS HB3 1 1
6 7780 1 1 67 HIS HD1 H 4.958 2.040 -11.218 1.00 . A A . 67 HIS HD1 1 1
6 7781 1 1 67 HIS HD2 H 4.717 0.128 -7.521 1.00 . A A . 67 HIS HD2 1 1
6 7782 1 1 67 HIS HE1 H 2.560 2.277 -10.442 1.00 . A A . 67 HIS HE1 1 1
6 7783 1 1 67 HIS N N 7.169 0.341 -7.212 1.00 . A A . 67 HIS N 1 1
6 7784 1 1 67 HIS ND1 N 4.619 1.678 -10.372 1.00 . A A . 67 HIS ND1 1 1
6 7785 1 1 67 HIS NE2 N 3.214 1.182 -8.727 1.00 . A A . 67 HIS NE2 1 1
6 7786 1 1 67 HIS O O 9.063 -1.821 -9.075 1.00 . A A . 67 HIS O 1 1
6 7787 1 1 68 GLU C C 11.684 -0.776 -7.827 1.00 . A A . 68 GLU C 1 1
6 7788 1 1 68 GLU CA C 11.071 0.086 -8.932 1.00 . A A . 68 GLU CA 1 1
6 7789 1 1 68 GLU CB C 11.809 1.423 -9.013 1.00 . A A . 68 GLU CB 1 1
6 7790 1 1 68 GLU CD C 12.267 3.411 -10.481 1.00 . A A . 68 GLU CD 1 1
6 7791 1 1 68 GLU CG C 11.607 2.035 -10.404 1.00 . A A . 68 GLU CG 1 1
6 7792 1 1 68 GLU H H 9.341 1.224 -8.467 1.00 . A A . 68 GLU H 1 1
6 7793 1 1 68 GLU HA H 11.186 -0.429 -9.875 1.00 . A A . 68 GLU HA 1 1
6 7794 1 1 68 GLU HB2 H 11.418 2.094 -8.261 1.00 . A A . 68 GLU HB2 1 1
6 7795 1 1 68 GLU HB3 H 12.863 1.264 -8.839 1.00 . A A . 68 GLU HB3 1 1
6 7796 1 1 68 GLU HG2 H 12.049 1.385 -11.146 1.00 . A A . 68 GLU HG2 1 1
6 7797 1 1 68 GLU HG3 H 10.551 2.135 -10.600 1.00 . A A . 68 GLU HG3 1 1
6 7798 1 1 68 GLU N N 9.647 0.321 -8.698 1.00 . A A . 68 GLU N 1 1
6 7799 1 1 68 GLU O O 12.652 -1.500 -8.062 1.00 . A A . 68 GLU O 1 1
6 7800 1 1 68 GLU OE1 O 12.155 4.160 -9.522 1.00 . A A . 68 GLU OE1 1 1
6 7801 1 1 68 GLU OE2 O 12.871 3.699 -11.500 1.00 . A A . 68 GLU OE2 1 1
6 7802 1 1 69 GLU C C 11.014 -2.850 -5.450 1.00 . A A . 69 GLU C 1 1
6 7803 1 1 69 GLU CA C 11.631 -1.451 -5.486 1.00 . A A . 69 GLU CA 1 1
6 7804 1 1 69 GLU CB C 11.315 -0.714 -4.177 1.00 . A A . 69 GLU CB 1 1
6 7805 1 1 69 GLU CD C 13.579 -0.492 -3.087 1.00 . A A . 69 GLU CD 1 1
6 7806 1 1 69 GLU CG C 12.234 -1.221 -3.056 1.00 . A A . 69 GLU CG 1 1
6 7807 1 1 69 GLU H H 10.359 -0.084 -6.495 1.00 . A A . 69 GLU H 1 1
6 7808 1 1 69 GLU HA H 12.702 -1.547 -5.579 1.00 . A A . 69 GLU HA 1 1
6 7809 1 1 69 GLU HB2 H 11.472 0.346 -4.317 1.00 . A A . 69 GLU HB2 1 1
6 7810 1 1 69 GLU HB3 H 10.287 -0.891 -3.904 1.00 . A A . 69 GLU HB3 1 1
6 7811 1 1 69 GLU HG2 H 11.757 -1.048 -2.102 1.00 . A A . 69 GLU HG2 1 1
6 7812 1 1 69 GLU HG3 H 12.402 -2.281 -3.181 1.00 . A A . 69 GLU HG3 1 1
6 7813 1 1 69 GLU N N 11.124 -0.683 -6.623 1.00 . A A . 69 GLU N 1 1
6 7814 1 1 69 GLU O O 11.468 -3.717 -4.702 1.00 . A A . 69 GLU O 1 1
6 7815 1 1 69 GLU OE1 O 13.928 0.046 -4.126 1.00 . A A . 69 GLU OE1 1 1
6 7816 1 1 69 GLU OE2 O 14.245 -0.485 -2.064 1.00 . A A . 69 GLU OE2 1 1
6 7817 1 1 70 VAL C C 8.698 -4.563 -7.708 1.00 . A A . 70 VAL C 1 1
6 7818 1 1 70 VAL CA C 9.307 -4.356 -6.321 1.00 . A A . 70 VAL CA 1 1
6 7819 1 1 70 VAL CB C 8.199 -4.438 -5.253 1.00 . A A . 70 VAL CB 1 1
6 7820 1 1 70 VAL CG1 C 7.945 -5.905 -4.896 1.00 . A A . 70 VAL CG1 1 1
6 7821 1 1 70 VAL CG2 C 8.620 -3.679 -3.987 1.00 . A A . 70 VAL CG2 1 1
6 7822 1 1 70 VAL H H 9.670 -2.334 -6.841 1.00 . A A . 70 VAL H 1 1
6 7823 1 1 70 VAL HA H 10.029 -5.137 -6.136 1.00 . A A . 70 VAL HA 1 1
6 7824 1 1 70 VAL HB H 7.290 -4.004 -5.647 1.00 . A A . 70 VAL HB 1 1
6 7825 1 1 70 VAL HG11 H 8.699 -6.241 -4.200 1.00 . A A . 70 VAL HG11 1 1
6 7826 1 1 70 VAL HG12 H 6.970 -6.002 -4.444 1.00 . A A . 70 VAL HG12 1 1
6 7827 1 1 70 VAL HG13 H 7.989 -6.507 -5.791 1.00 . A A . 70 VAL HG13 1 1
6 7828 1 1 70 VAL HG21 H 9.507 -4.134 -3.573 1.00 . A A . 70 VAL HG21 1 1
6 7829 1 1 70 VAL HG22 H 8.824 -2.648 -4.233 1.00 . A A . 70 VAL HG22 1 1
6 7830 1 1 70 VAL HG23 H 7.822 -3.724 -3.260 1.00 . A A . 70 VAL HG23 1 1
6 7831 1 1 70 VAL N N 9.983 -3.062 -6.264 1.00 . A A . 70 VAL N 1 1
6 7832 1 1 70 VAL O O 7.492 -4.775 -7.845 1.00 . A A . 70 VAL O 1 1
6 7833 1 1 71 PRO C C 8.111 -5.850 -10.312 1.00 . A A . 71 PRO C 1 1
6 7834 1 1 71 PRO CA C 9.074 -4.675 -10.145 1.00 . A A . 71 PRO CA 1 1
6 7835 1 1 71 PRO CB C 10.376 -4.918 -10.927 1.00 . A A . 71 PRO CB 1 1
6 7836 1 1 71 PRO CD C 10.955 -4.248 -8.653 1.00 . A A . 71 PRO CD 1 1
6 7837 1 1 71 PRO CG C 11.498 -4.877 -9.931 1.00 . A A . 71 PRO CG 1 1
6 7838 1 1 71 PRO HA H 8.611 -3.769 -10.501 1.00 . A A . 71 PRO HA 1 1
6 7839 1 1 71 PRO HB2 H 10.344 -5.883 -11.412 1.00 . A A . 71 PRO HB2 1 1
6 7840 1 1 71 PRO HB3 H 10.515 -4.139 -11.663 1.00 . A A . 71 PRO HB3 1 1
6 7841 1 1 71 PRO HD2 H 11.382 -4.729 -7.784 1.00 . A A . 71 PRO HD2 1 1
6 7842 1 1 71 PRO HD3 H 11.148 -3.188 -8.638 1.00 . A A . 71 PRO HD3 1 1
6 7843 1 1 71 PRO HG2 H 11.844 -5.879 -9.727 1.00 . A A . 71 PRO HG2 1 1
6 7844 1 1 71 PRO HG3 H 12.310 -4.277 -10.313 1.00 . A A . 71 PRO HG3 1 1
6 7845 1 1 71 PRO N N 9.515 -4.499 -8.732 1.00 . A A . 71 PRO N 1 1
6 7846 1 1 71 PRO O O 8.261 -6.886 -9.662 1.00 . A A . 71 PRO O 1 1
6 7847 1 1 72 GLY C C 4.732 -6.098 -11.507 1.00 . A A . 72 GLY C 1 1
6 7848 1 1 72 GLY CA C 6.126 -6.707 -11.435 1.00 . A A . 72 GLY CA 1 1
6 7849 1 1 72 GLY H H 7.058 -4.819 -11.663 1.00 . A A . 72 GLY H 1 1
6 7850 1 1 72 GLY HA2 H 6.353 -7.196 -12.371 1.00 . A A . 72 GLY HA2 1 1
6 7851 1 1 72 GLY HA3 H 6.153 -7.434 -10.637 1.00 . A A . 72 GLY HA3 1 1
6 7852 1 1 72 GLY N N 7.122 -5.671 -11.182 1.00 . A A . 72 GLY N 1 1
6 7853 1 1 72 GLY O O 3.869 -6.580 -12.243 1.00 . A A . 72 GLY O 1 1
6 7854 1 1 73 VAL C C 2.954 -3.709 -12.073 1.00 . A A . 73 VAL C 1 1
6 7855 1 1 73 VAL CA C 3.237 -4.345 -10.721 1.00 . A A . 73 VAL CA 1 1
6 7856 1 1 73 VAL CB C 3.236 -3.274 -9.625 1.00 . A A . 73 VAL CB 1 1
6 7857 1 1 73 VAL CG1 C 3.739 -3.876 -8.308 1.00 . A A . 73 VAL CG1 1 1
6 7858 1 1 73 VAL CG2 C 4.154 -2.118 -10.031 1.00 . A A . 73 VAL CG2 1 1
6 7859 1 1 73 VAL H H 5.249 -4.690 -10.180 1.00 . A A . 73 VAL H 1 1
6 7860 1 1 73 VAL HA H 2.456 -5.063 -10.513 1.00 . A A . 73 VAL HA 1 1
6 7861 1 1 73 VAL HB H 2.232 -2.906 -9.487 1.00 . A A . 73 VAL HB 1 1
6 7862 1 1 73 VAL HG11 H 4.788 -4.119 -8.400 1.00 . A A . 73 VAL HG11 1 1
6 7863 1 1 73 VAL HG12 H 3.605 -3.159 -7.512 1.00 . A A . 73 VAL HG12 1 1
6 7864 1 1 73 VAL HG13 H 3.180 -4.773 -8.084 1.00 . A A . 73 VAL HG13 1 1
6 7865 1 1 73 VAL HG21 H 4.481 -1.594 -9.147 1.00 . A A . 73 VAL HG21 1 1
6 7866 1 1 73 VAL HG22 H 5.015 -2.506 -10.556 1.00 . A A . 73 VAL HG22 1 1
6 7867 1 1 73 VAL HG23 H 3.616 -1.438 -10.674 1.00 . A A . 73 VAL HG23 1 1
6 7868 1 1 73 VAL N N 4.522 -5.030 -10.741 1.00 . A A . 73 VAL N 1 1
6 7869 1 1 73 VAL O O 3.866 -3.246 -12.760 1.00 . A A . 73 VAL O 1 1
6 7870 1 1 74 ILE C C 0.398 -1.906 -13.499 1.00 . A A . 74 ILE C 1 1
6 7871 1 1 74 ILE CA C 1.269 -3.137 -13.724 1.00 . A A . 74 ILE CA 1 1
6 7872 1 1 74 ILE CB C 0.490 -4.186 -14.526 1.00 . A A . 74 ILE CB 1 1
6 7873 1 1 74 ILE CD1 C 0.190 -6.658 -14.884 1.00 . A A . 74 ILE CD1 1 1
6 7874 1 1 74 ILE CG1 C 0.757 -5.586 -13.947 1.00 . A A . 74 ILE CG1 1 1
6 7875 1 1 74 ILE CG2 C 0.936 -4.138 -15.989 1.00 . A A . 74 ILE CG2 1 1
6 7876 1 1 74 ILE H H 1.007 -4.096 -11.857 1.00 . A A . 74 ILE H 1 1
6 7877 1 1 74 ILE HA H 2.146 -2.848 -14.283 1.00 . A A . 74 ILE HA 1 1
6 7878 1 1 74 ILE HB H -0.565 -3.969 -14.463 1.00 . A A . 74 ILE HB 1 1
6 7879 1 1 74 ILE HD11 H 0.893 -6.845 -15.682 1.00 . A A . 74 ILE HD11 1 1
6 7880 1 1 74 ILE HD12 H 0.024 -7.569 -14.329 1.00 . A A . 74 ILE HD12 1 1
6 7881 1 1 74 ILE HD13 H -0.746 -6.314 -15.302 1.00 . A A . 74 ILE HD13 1 1
6 7882 1 1 74 ILE HG12 H 1.821 -5.734 -13.835 1.00 . A A . 74 ILE HG12 1 1
6 7883 1 1 74 ILE HG13 H 0.280 -5.671 -12.982 1.00 . A A . 74 ILE HG13 1 1
6 7884 1 1 74 ILE HG21 H 0.983 -3.109 -16.317 1.00 . A A . 74 ILE HG21 1 1
6 7885 1 1 74 ILE HG22 H 1.913 -4.590 -16.084 1.00 . A A . 74 ILE HG22 1 1
6 7886 1 1 74 ILE HG23 H 0.228 -4.678 -16.600 1.00 . A A . 74 ILE HG23 1 1
6 7887 1 1 74 ILE N N 1.682 -3.703 -12.448 1.00 . A A . 74 ILE N 1 1
6 7888 1 1 74 ILE O O 0.372 -0.991 -14.323 1.00 . A A . 74 ILE O 1 1
6 7889 1 1 75 GLU C C -1.567 -0.861 -10.554 1.00 . A A . 75 GLU C 1 1
6 7890 1 1 75 GLU CA C -1.185 -0.780 -12.029 1.00 . A A . 75 GLU CA 1 1
6 7891 1 1 75 GLU CB C -2.453 -0.822 -12.895 1.00 . A A . 75 GLU CB 1 1
6 7892 1 1 75 GLU CD C -2.908 1.641 -13.088 1.00 . A A . 75 GLU CD 1 1
6 7893 1 1 75 GLU CG C -2.480 0.383 -13.843 1.00 . A A . 75 GLU CG 1 1
6 7894 1 1 75 GLU H H -0.241 -2.656 -11.760 1.00 . A A . 75 GLU H 1 1
6 7895 1 1 75 GLU HA H -0.663 0.149 -12.207 1.00 . A A . 75 GLU HA 1 1
6 7896 1 1 75 GLU HB2 H -2.460 -1.734 -13.475 1.00 . A A . 75 GLU HB2 1 1
6 7897 1 1 75 GLU HB3 H -3.325 -0.796 -12.260 1.00 . A A . 75 GLU HB3 1 1
6 7898 1 1 75 GLU HG2 H -1.496 0.532 -14.263 1.00 . A A . 75 GLU HG2 1 1
6 7899 1 1 75 GLU HG3 H -3.183 0.192 -14.642 1.00 . A A . 75 GLU HG3 1 1
6 7900 1 1 75 GLU N N -0.310 -1.896 -12.373 1.00 . A A . 75 GLU N 1 1
6 7901 1 1 75 GLU O O -1.283 -1.854 -9.889 1.00 . A A . 75 GLU O 1 1
6 7902 1 1 75 GLU OE1 O -4.069 1.722 -12.719 1.00 . A A . 75 GLU OE1 1 1
6 7903 1 1 75 GLU OE2 O -2.068 2.503 -12.890 1.00 . A A . 75 GLU OE2 1 1
6 7904 1 1 76 VAL C C -3.882 1.040 -8.473 1.00 . A A . 76 VAL C 1 1
6 7905 1 1 76 VAL CA C -2.622 0.201 -8.647 1.00 . A A . 76 VAL CA 1 1
6 7906 1 1 76 VAL CB C -1.490 0.762 -7.776 1.00 . A A . 76 VAL CB 1 1
6 7907 1 1 76 VAL CG1 C -1.351 2.272 -8.006 1.00 . A A . 76 VAL CG1 1 1
6 7908 1 1 76 VAL CG2 C -1.800 0.495 -6.299 1.00 . A A . 76 VAL CG2 1 1
6 7909 1 1 76 VAL H H -2.411 0.954 -10.618 1.00 . A A . 76 VAL H 1 1
6 7910 1 1 76 VAL HA H -2.832 -0.811 -8.333 1.00 . A A . 76 VAL HA 1 1
6 7911 1 1 76 VAL HB H -0.562 0.275 -8.043 1.00 . A A . 76 VAL HB 1 1
6 7912 1 1 76 VAL HG11 H -0.389 2.602 -7.646 1.00 . A A . 76 VAL HG11 1 1
6 7913 1 1 76 VAL HG12 H -1.433 2.486 -9.062 1.00 . A A . 76 VAL HG12 1 1
6 7914 1 1 76 VAL HG13 H -2.133 2.792 -7.472 1.00 . A A . 76 VAL HG13 1 1
6 7915 1 1 76 VAL HG21 H -0.914 0.672 -5.708 1.00 . A A . 76 VAL HG21 1 1
6 7916 1 1 76 VAL HG22 H -2.590 1.154 -5.970 1.00 . A A . 76 VAL HG22 1 1
6 7917 1 1 76 VAL HG23 H -2.114 -0.531 -6.177 1.00 . A A . 76 VAL HG23 1 1
6 7918 1 1 76 VAL N N -2.211 0.183 -10.047 1.00 . A A . 76 VAL N 1 1
6 7919 1 1 76 VAL O O -4.194 1.886 -9.312 1.00 . A A . 76 VAL O 1 1
6 7920 1 1 77 GLU C C -5.965 1.805 -5.614 1.00 . A A . 77 GLU C 1 1
6 7921 1 1 77 GLU CA C -5.831 1.530 -7.108 1.00 . A A . 77 GLU CA 1 1
6 7922 1 1 77 GLU CB C -7.045 0.725 -7.585 1.00 . A A . 77 GLU CB 1 1
6 7923 1 1 77 GLU CD C -8.329 -0.037 -9.607 1.00 . A A . 77 GLU CD 1 1
6 7924 1 1 77 GLU CG C -7.063 0.666 -9.117 1.00 . A A . 77 GLU CG 1 1
6 7925 1 1 77 GLU H H -4.303 0.101 -6.751 1.00 . A A . 77 GLU H 1 1
6 7926 1 1 77 GLU HA H -5.805 2.471 -7.636 1.00 . A A . 77 GLU HA 1 1
6 7927 1 1 77 GLU HB2 H -6.989 -0.278 -7.188 1.00 . A A . 77 GLU HB2 1 1
6 7928 1 1 77 GLU HB3 H -7.951 1.198 -7.236 1.00 . A A . 77 GLU HB3 1 1
6 7929 1 1 77 GLU HG2 H -7.036 1.671 -9.514 1.00 . A A . 77 GLU HG2 1 1
6 7930 1 1 77 GLU HG3 H -6.198 0.122 -9.464 1.00 . A A . 77 GLU HG3 1 1
6 7931 1 1 77 GLU N N -4.602 0.794 -7.381 1.00 . A A . 77 GLU N 1 1
6 7932 1 1 77 GLU O O -6.076 0.881 -4.811 1.00 . A A . 77 GLU O 1 1
6 7933 1 1 77 GLU OE1 O -8.669 -1.066 -9.046 1.00 . A A . 77 GLU OE1 1 1
6 7934 1 1 77 GLU OE2 O -8.937 0.462 -10.539 1.00 . A A . 77 GLU OE2 1 1
6 7935 1 1 78 GLN C C -7.244 4.469 -3.707 1.00 . A A . 78 GLN C 1 1
6 7936 1 1 78 GLN CA C -6.084 3.489 -3.859 1.00 . A A . 78 GLN CA 1 1
6 7937 1 1 78 GLN CB C -4.778 4.139 -3.382 1.00 . A A . 78 GLN CB 1 1
6 7938 1 1 78 GLN CD C -3.644 4.844 -1.263 1.00 . A A . 78 GLN CD 1 1
6 7939 1 1 78 GLN CG C -4.531 3.786 -1.911 1.00 . A A . 78 GLN CG 1 1
6 7940 1 1 78 GLN H H -5.869 3.776 -5.946 1.00 . A A . 78 GLN H 1 1
6 7941 1 1 78 GLN HA H -6.282 2.616 -3.256 1.00 . A A . 78 GLN HA 1 1
6 7942 1 1 78 GLN HB2 H -3.956 3.774 -3.981 1.00 . A A . 78 GLN HB2 1 1
6 7943 1 1 78 GLN HB3 H -4.848 5.211 -3.485 1.00 . A A . 78 GLN HB3 1 1
6 7944 1 1 78 GLN HE21 H -5.081 6.214 -1.185 1.00 . A A . 78 GLN HE21 1 1
6 7945 1 1 78 GLN HE22 H -3.579 6.702 -0.563 1.00 . A A . 78 GLN HE22 1 1
6 7946 1 1 78 GLN HG2 H -5.475 3.739 -1.389 1.00 . A A . 78 GLN HG2 1 1
6 7947 1 1 78 GLN HG3 H -4.040 2.826 -1.853 1.00 . A A . 78 GLN HG3 1 1
6 7948 1 1 78 GLN N N -5.957 3.086 -5.255 1.00 . A A . 78 GLN N 1 1
6 7949 1 1 78 GLN NE2 N -4.143 6.018 -0.981 1.00 . A A . 78 GLN NE2 1 1
6 7950 1 1 78 GLN O O -7.059 5.687 -3.767 1.00 . A A . 78 GLN O 1 1
6 7951 1 1 78 GLN OE1 O -2.466 4.598 -1.010 1.00 . A A . 78 GLN OE1 1 1
6 7952 1 1 79 VAL C C -9.882 5.111 -1.916 1.00 . A A . 79 VAL C 1 1
6 7953 1 1 79 VAL CA C -9.638 4.753 -3.378 1.00 . A A . 79 VAL CA 1 1
6 7954 1 1 79 VAL CB C -10.860 4.014 -3.938 1.00 . A A . 79 VAL CB 1 1
6 7955 1 1 79 VAL CG1 C -10.573 3.555 -5.371 1.00 . A A . 79 VAL CG1 1 1
6 7956 1 1 79 VAL CG2 C -11.170 2.792 -3.064 1.00 . A A . 79 VAL CG2 1 1
6 7957 1 1 79 VAL H H -8.528 2.949 -3.494 1.00 . A A . 79 VAL H 1 1
6 7958 1 1 79 VAL HA H -9.501 5.665 -3.941 1.00 . A A . 79 VAL HA 1 1
6 7959 1 1 79 VAL HB H -11.711 4.680 -3.941 1.00 . A A . 79 VAL HB 1 1
6 7960 1 1 79 VAL HG11 H -10.170 4.381 -5.940 1.00 . A A . 79 VAL HG11 1 1
6 7961 1 1 79 VAL HG12 H -9.857 2.747 -5.355 1.00 . A A . 79 VAL HG12 1 1
6 7962 1 1 79 VAL HG13 H -11.489 3.216 -5.832 1.00 . A A . 79 VAL HG13 1 1
6 7963 1 1 79 VAL HG21 H -10.250 2.292 -2.804 1.00 . A A . 79 VAL HG21 1 1
6 7964 1 1 79 VAL HG22 H -11.672 3.112 -2.163 1.00 . A A . 79 VAL HG22 1 1
6 7965 1 1 79 VAL HG23 H -11.807 2.111 -3.610 1.00 . A A . 79 VAL HG23 1 1
6 7966 1 1 79 VAL N N -8.443 3.926 -3.523 1.00 . A A . 79 VAL N 1 1
6 7967 1 1 79 VAL O O -9.140 4.687 -1.026 1.00 . A A . 79 VAL O 1 1
6 7968 1 1 80 PHE C C -12.585 5.625 0.102 1.00 . A A . 80 PHE C 1 1
6 7969 1 1 80 PHE CA C -11.291 6.307 -0.329 1.00 . A A . 80 PHE CA 1 1
6 7970 1 1 80 PHE CB C -11.467 7.826 -0.279 1.00 . A A . 80 PHE CB 1 1
6 7971 1 1 80 PHE CD1 C -9.015 8.363 -0.010 1.00 . A A . 80 PHE CD1 1 1
6 7972 1 1 80 PHE CD2 C -10.200 9.250 -1.932 1.00 . A A . 80 PHE CD2 1 1
6 7973 1 1 80 PHE CE1 C -7.839 8.982 -0.450 1.00 . A A . 80 PHE CE1 1 1
6 7974 1 1 80 PHE CE2 C -9.024 9.868 -2.372 1.00 . A A . 80 PHE CE2 1 1
6 7975 1 1 80 PHE CG C -10.197 8.497 -0.752 1.00 . A A . 80 PHE CG 1 1
6 7976 1 1 80 PHE CZ C -7.844 9.735 -1.631 1.00 . A A . 80 PHE CZ 1 1
6 7977 1 1 80 PHE H H -11.483 6.191 -2.434 1.00 . A A . 80 PHE H 1 1
6 7978 1 1 80 PHE HA H -10.500 6.024 0.351 1.00 . A A . 80 PHE HA 1 1
6 7979 1 1 80 PHE HB2 H -12.288 8.115 -0.918 1.00 . A A . 80 PHE HB2 1 1
6 7980 1 1 80 PHE HB3 H -11.677 8.130 0.734 1.00 . A A . 80 PHE HB3 1 1
6 7981 1 1 80 PHE HD1 H -9.010 7.783 0.901 1.00 . A A . 80 PHE HD1 1 1
6 7982 1 1 80 PHE HD2 H -11.110 9.355 -2.504 1.00 . A A . 80 PHE HD2 1 1
6 7983 1 1 80 PHE HE1 H -6.927 8.880 0.121 1.00 . A A . 80 PHE HE1 1 1
6 7984 1 1 80 PHE HE2 H -9.027 10.450 -3.282 1.00 . A A . 80 PHE HE2 1 1
6 7985 1 1 80 PHE HZ H -6.936 10.213 -1.971 1.00 . A A . 80 PHE HZ 1 1
6 7986 1 1 80 PHE N N -10.932 5.892 -1.680 1.00 . A A . 80 PHE N 1 1
6 7987 1 1 80 PHE O O -13.478 5.405 -0.717 1.00 . A A . 80 PHE O 1 1
6 7988 1 1 81 LEU C C -15.058 5.594 1.931 1.00 . A A . 81 LEU C 1 1
6 7989 1 1 81 LEU CA C -13.872 4.628 1.909 1.00 . A A . 81 LEU CA 1 1
6 7990 1 1 81 LEU CB C -13.599 4.096 3.322 1.00 . A A . 81 LEU CB 1 1
6 7991 1 1 81 LEU CD1 C -13.924 1.614 3.203 1.00 . A A . 81 LEU CD1 1 1
6 7992 1 1 81 LEU CD2 C -14.844 2.903 5.138 1.00 . A A . 81 LEU CD2 1 1
6 7993 1 1 81 LEU CG C -14.558 2.940 3.633 1.00 . A A . 81 LEU CG 1 1
6 7994 1 1 81 LEU H H -11.934 5.486 1.992 1.00 . A A . 81 LEU H 1 1
6 7995 1 1 81 LEU HA H -14.116 3.795 1.266 1.00 . A A . 81 LEU HA 1 1
6 7996 1 1 81 LEU HB2 H -12.579 3.744 3.382 1.00 . A A . 81 LEU HB2 1 1
6 7997 1 1 81 LEU HB3 H -13.746 4.888 4.040 1.00 . A A . 81 LEU HB3 1 1
6 7998 1 1 81 LEU HD11 H -14.689 0.857 3.126 1.00 . A A . 81 LEU HD11 1 1
6 7999 1 1 81 LEU HD12 H -13.444 1.738 2.243 1.00 . A A . 81 LEU HD12 1 1
6 8000 1 1 81 LEU HD13 H -13.189 1.312 3.935 1.00 . A A . 81 LEU HD13 1 1
6 8001 1 1 81 LEU HD21 H -15.396 3.787 5.422 1.00 . A A . 81 LEU HD21 1 1
6 8002 1 1 81 LEU HD22 H -15.428 2.025 5.372 1.00 . A A . 81 LEU HD22 1 1
6 8003 1 1 81 LEU HD23 H -13.911 2.871 5.682 1.00 . A A . 81 LEU HD23 1 1
6 8004 1 1 81 LEU HG H -15.484 3.085 3.094 1.00 . A A . 81 LEU HG 1 1
6 8005 1 1 81 LEU N N -12.679 5.289 1.386 1.00 . A A . 81 LEU N 1 1
6 8006 1 1 81 LEU O O -15.443 6.099 2.987 1.00 . A A . 81 LEU O 1 1
6 8007 1 1 82 GLU C C -16.505 8.066 1.347 1.00 . A A . 82 GLU C 1 1
6 8008 1 1 82 GLU CA C -16.770 6.747 0.622 1.00 . A A . 82 GLU CA 1 1
6 8009 1 1 82 GLU CB C -18.030 6.083 1.190 1.00 . A A . 82 GLU CB 1 1
6 8010 1 1 82 GLU CD C -19.334 5.400 -0.843 1.00 . A A . 82 GLU CD 1 1
6 8011 1 1 82 GLU CG C -18.443 4.908 0.296 1.00 . A A . 82 GLU CG 1 1
6 8012 1 1 82 GLU H H -15.271 5.409 -0.052 1.00 . A A . 82 GLU H 1 1
6 8013 1 1 82 GLU HA H -16.931 6.955 -0.425 1.00 . A A . 82 GLU HA 1 1
6 8014 1 1 82 GLU HB2 H -17.828 5.722 2.188 1.00 . A A . 82 GLU HB2 1 1
6 8015 1 1 82 GLU HB3 H -18.833 6.805 1.225 1.00 . A A . 82 GLU HB3 1 1
6 8016 1 1 82 GLU HG2 H -17.558 4.444 -0.116 1.00 . A A . 82 GLU HG2 1 1
6 8017 1 1 82 GLU HG3 H -18.984 4.184 0.885 1.00 . A A . 82 GLU HG3 1 1
6 8018 1 1 82 GLU N N -15.628 5.844 0.751 1.00 . A A . 82 GLU N 1 1
6 8019 1 1 82 GLU O O -17.192 8.407 2.312 1.00 . A A . 82 GLU O 1 1
6 8020 1 1 82 GLU OE1 O -20.513 5.605 -0.601 1.00 . A A . 82 GLU OE1 1 1
6 8021 1 1 82 GLU OE2 O -18.826 5.561 -1.941 1.00 . A A . 82 GLU OE2 1 1
6 8022 1 1 83 HIS C C -15.831 11.234 0.748 1.00 . A A . 83 HIS C 1 1
6 8023 1 1 83 HIS CA C -15.149 10.081 1.485 1.00 . A A . 83 HIS CA 1 1
6 8024 1 1 83 HIS CB C -13.629 10.271 1.460 1.00 . A A . 83 HIS CB 1 1
6 8025 1 1 83 HIS CD2 C -11.708 9.362 3.008 1.00 . A A . 83 HIS CD2 1 1
6 8026 1 1 83 HIS CE1 C -12.851 7.876 4.095 1.00 . A A . 83 HIS CE1 1 1
6 8027 1 1 83 HIS CG C -12.991 9.415 2.523 1.00 . A A . 83 HIS CG 1 1
6 8028 1 1 83 HIS H H -14.988 8.479 0.106 1.00 . A A . 83 HIS H 1 1
6 8029 1 1 83 HIS HA H -15.482 10.082 2.513 1.00 . A A . 83 HIS HA 1 1
6 8030 1 1 83 HIS HB2 H -13.247 9.984 0.492 1.00 . A A . 83 HIS HB2 1 1
6 8031 1 1 83 HIS HB3 H -13.392 11.309 1.646 1.00 . A A . 83 HIS HB3 1 1
6 8032 1 1 83 HIS HD1 H -14.653 8.246 3.124 1.00 . A A . 83 HIS HD1 1 1
6 8033 1 1 83 HIS HD2 H -10.888 9.980 2.670 1.00 . A A . 83 HIS HD2 1 1
6 8034 1 1 83 HIS HE1 H -13.130 7.091 4.783 1.00 . A A . 83 HIS HE1 1 1
6 8035 1 1 83 HIS N N -15.501 8.803 0.876 1.00 . A A . 83 HIS N 1 1
6 8036 1 1 83 HIS ND1 N -13.703 8.459 3.232 1.00 . A A . 83 HIS ND1 1 1
6 8037 1 1 83 HIS NE2 N -11.621 8.389 4.000 1.00 . A A . 83 HIS NE2 1 1
6 8038 1 1 83 HIS O O -15.177 12.024 0.067 1.00 . A A . 83 HIS O 1 1
6 8039 1 1 84 HIS C C -19.201 12.646 1.044 1.00 . A A . 84 HIS C 1 1
6 8040 1 1 84 HIS CA C -17.922 12.382 0.256 1.00 . A A . 84 HIS CA 1 1
6 8041 1 1 84 HIS CB C -18.270 11.987 -1.185 1.00 . A A . 84 HIS CB 1 1
6 8042 1 1 84 HIS CD2 C -19.833 13.205 -2.914 1.00 . A A . 84 HIS CD2 1 1
6 8043 1 1 84 HIS CE1 C -19.392 15.251 -2.354 1.00 . A A . 84 HIS CE1 1 1
6 8044 1 1 84 HIS CG C -18.923 13.148 -1.888 1.00 . A A . 84 HIS CG 1 1
6 8045 1 1 84 HIS H H -17.613 10.664 1.459 1.00 . A A . 84 HIS H 1 1
6 8046 1 1 84 HIS HA H -17.329 13.284 0.238 1.00 . A A . 84 HIS HA 1 1
6 8047 1 1 84 HIS HB2 H -17.367 11.712 -1.709 1.00 . A A . 84 HIS HB2 1 1
6 8048 1 1 84 HIS HB3 H -18.949 11.147 -1.174 1.00 . A A . 84 HIS HB3 1 1
6 8049 1 1 84 HIS HD1 H -18.042 14.770 -0.846 1.00 . A A . 84 HIS HD1 1 1
6 8050 1 1 84 HIS HD2 H -20.256 12.349 -3.418 1.00 . A A . 84 HIS HD2 1 1
6 8051 1 1 84 HIS HE1 H -19.388 16.331 -2.318 1.00 . A A . 84 HIS HE1 1 1
6 8052 1 1 84 HIS N N -17.150 11.322 0.899 1.00 . A A . 84 HIS N 1 1
6 8053 1 1 84 HIS ND1 N -18.656 14.466 -1.547 1.00 . A A . 84 HIS ND1 1 1
6 8054 1 1 84 HIS NE2 N -20.129 14.533 -3.205 1.00 . A A . 84 HIS NE2 1 1
6 8055 1 1 84 HIS O O -19.445 13.766 1.492 1.00 . A A . 84 HIS O 1 1
6 8056 1 1 85 HIS C C -21.023 11.371 3.431 1.00 . A A . 85 HIS C 1 1
6 8057 1 1 85 HIS CA C -21.259 11.719 1.962 1.00 . A A . 85 HIS CA 1 1
6 8058 1 1 85 HIS CB C -22.318 10.780 1.371 1.00 . A A . 85 HIS CB 1 1
6 8059 1 1 85 HIS CD2 C -21.683 10.215 -1.117 1.00 . A A . 85 HIS CD2 1 1
6 8060 1 1 85 HIS CE1 C -22.901 11.709 -2.104 1.00 . A A . 85 HIS CE1 1 1
6 8061 1 1 85 HIS CG C -22.336 10.910 -0.130 1.00 . A A . 85 HIS CG 1 1
6 8062 1 1 85 HIS H H -19.754 10.732 0.842 1.00 . A A . 85 HIS H 1 1
6 8063 1 1 85 HIS HA H -21.615 12.736 1.896 1.00 . A A . 85 HIS HA 1 1
6 8064 1 1 85 HIS HB2 H -22.086 9.760 1.639 1.00 . A A . 85 HIS HB2 1 1
6 8065 1 1 85 HIS HB3 H -23.290 11.042 1.765 1.00 . A A . 85 HIS HB3 1 1
6 8066 1 1 85 HIS HD1 H -23.697 12.516 -0.358 1.00 . A A . 85 HIS HD1 1 1
6 8067 1 1 85 HIS HD2 H -20.995 9.398 -0.952 1.00 . A A . 85 HIS HD2 1 1
6 8068 1 1 85 HIS HE1 H -23.375 12.313 -2.863 1.00 . A A . 85 HIS HE1 1 1
6 8069 1 1 85 HIS N N -20.008 11.601 1.217 1.00 . A A . 85 HIS N 1 1
6 8070 1 1 85 HIS ND1 N -23.107 11.858 -0.782 1.00 . A A . 85 HIS ND1 1 1
6 8071 1 1 85 HIS NE2 N -22.041 10.722 -2.362 1.00 . A A . 85 HIS NE2 1 1
6 8072 1 1 85 HIS O O -19.899 11.471 3.926 1.00 . A A . 85 HIS O 1 1
6 8073 1 1 86 HIS C C -22.865 9.398 5.841 1.00 . A A . 86 HIS C 1 1
6 8074 1 1 86 HIS CA C -21.976 10.598 5.531 1.00 . A A . 86 HIS CA 1 1
6 8075 1 1 86 HIS CB C -22.381 11.786 6.410 1.00 . A A . 86 HIS CB 1 1
6 8076 1 1 86 HIS CD2 C -21.972 14.134 5.305 1.00 . A A . 86 HIS CD2 1 1
6 8077 1 1 86 HIS CE1 C -19.868 14.344 5.778 1.00 . A A . 86 HIS CE1 1 1
6 8078 1 1 86 HIS CG C -21.606 13.006 5.996 1.00 . A A . 86 HIS CG 1 1
6 8079 1 1 86 HIS H H -22.954 10.899 3.675 1.00 . A A . 86 HIS H 1 1
6 8080 1 1 86 HIS HA H -20.950 10.338 5.749 1.00 . A A . 86 HIS HA 1 1
6 8081 1 1 86 HIS HB2 H -23.438 11.975 6.296 1.00 . A A . 86 HIS HB2 1 1
6 8082 1 1 86 HIS HB3 H -22.165 11.559 7.444 1.00 . A A . 86 HIS HB3 1 1
6 8083 1 1 86 HIS HD1 H -19.696 12.528 6.778 1.00 . A A . 86 HIS HD1 1 1
6 8084 1 1 86 HIS HD2 H -22.962 14.336 4.925 1.00 . A A . 86 HIS HD2 1 1
6 8085 1 1 86 HIS HE1 H -18.863 14.733 5.852 1.00 . A A . 86 HIS HE1 1 1
6 8086 1 1 86 HIS N N -22.084 10.960 4.121 1.00 . A A . 86 HIS N 1 1
6 8087 1 1 86 HIS ND1 N -20.259 13.163 6.288 1.00 . A A . 86 HIS ND1 1 1
6 8088 1 1 86 HIS NE2 N -20.873 14.978 5.169 1.00 . A A . 86 HIS NE2 1 1
6 8089 1 1 86 HIS O O -23.341 8.717 4.933 1.00 . A A . 86 HIS O 1 1
6 8090 1 1 87 HIS C C -25.381 8.443 7.611 1.00 . A A . 87 HIS C 1 1
6 8091 1 1 87 HIS CA C -23.915 8.025 7.553 1.00 . A A . 87 HIS CA 1 1
6 8092 1 1 87 HIS CB C -23.461 7.535 8.932 1.00 . A A . 87 HIS CB 1 1
6 8093 1 1 87 HIS CD2 C -21.523 5.817 9.386 1.00 . A A . 87 HIS CD2 1 1
6 8094 1 1 87 HIS CE1 C -19.986 6.747 8.172 1.00 . A A . 87 HIS CE1 1 1
6 8095 1 1 87 HIS CG C -22.083 6.939 8.826 1.00 . A A . 87 HIS CG 1 1
6 8096 1 1 87 HIS H H -22.673 9.724 7.807 1.00 . A A . 87 HIS H 1 1
6 8097 1 1 87 HIS HA H -23.808 7.218 6.844 1.00 . A A . 87 HIS HA 1 1
6 8098 1 1 87 HIS HB2 H -23.442 8.367 9.620 1.00 . A A . 87 HIS HB2 1 1
6 8099 1 1 87 HIS HB3 H -24.150 6.786 9.292 1.00 . A A . 87 HIS HB3 1 1
6 8100 1 1 87 HIS HD1 H -21.163 8.335 7.523 1.00 . A A . 87 HIS HD1 1 1
6 8101 1 1 87 HIS HD2 H -22.032 5.131 10.046 1.00 . A A . 87 HIS HD2 1 1
6 8102 1 1 87 HIS HE1 H -19.048 6.953 7.680 1.00 . A A . 87 HIS HE1 1 1
6 8103 1 1 87 HIS N N -23.082 9.146 7.129 1.00 . A A . 87 HIS N 1 1
6 8104 1 1 87 HIS ND1 N -21.085 7.515 8.056 1.00 . A A . 87 HIS ND1 1 1
6 8105 1 1 87 HIS NE2 N -20.199 5.698 8.972 1.00 . A A . 87 HIS NE2 1 1
6 8106 1 1 87 HIS O O -26.265 7.610 7.817 1.00 . A A . 87 HIS O 1 1
6 8107 1 1 88 HIS C C -27.652 10.001 8.805 1.00 . A A . 88 HIS C 1 1
6 8108 1 1 88 HIS CA C -26.991 10.272 7.452 1.00 . A A . 88 HIS CA 1 1
6 8109 1 1 88 HIS CB C -27.827 9.643 6.329 1.00 . A A . 88 HIS CB 1 1
6 8110 1 1 88 HIS CD2 C -26.294 8.452 4.555 1.00 . A A . 88 HIS CD2 1 1
6 8111 1 1 88 HIS CE1 C -26.005 10.129 3.215 1.00 . A A . 88 HIS CE1 1 1
6 8112 1 1 88 HIS CG C -26.991 9.511 5.085 1.00 . A A . 88 HIS CG 1 1
6 8113 1 1 88 HIS H H -24.880 10.350 7.262 1.00 . A A . 88 HIS H 1 1
6 8114 1 1 88 HIS HA H -26.948 11.339 7.293 1.00 . A A . 88 HIS HA 1 1
6 8115 1 1 88 HIS HB2 H -28.169 8.665 6.636 1.00 . A A . 88 HIS HB2 1 1
6 8116 1 1 88 HIS HB3 H -28.680 10.271 6.120 1.00 . A A . 88 HIS HB3 1 1
6 8117 1 1 88 HIS HD1 H -27.156 11.473 4.308 1.00 . A A . 88 HIS HD1 1 1
6 8118 1 1 88 HIS HD2 H -26.237 7.465 4.991 1.00 . A A . 88 HIS HD2 1 1
6 8119 1 1 88 HIS HE1 H -25.683 10.739 2.384 1.00 . A A . 88 HIS HE1 1 1
6 8120 1 1 88 HIS N N -25.629 9.739 7.424 1.00 . A A . 88 HIS N 1 1
6 8121 1 1 88 HIS ND1 N -26.791 10.568 4.213 1.00 . A A . 88 HIS ND1 1 1
6 8122 1 1 88 HIS NE2 N -25.672 8.845 3.374 1.00 . A A . 88 HIS NE2 1 1
6 8123 1 1 88 HIS O O -28.866 10.112 8.886 1.00 . A A . 88 HIS O 1 1
6 8124 1 1 88 HIS OXT O -26.936 9.690 9.744 1.00 . A A . 88 HIS OXT 1 1
7 8125 1 1 1 MET C C 5.219 -29.136 -2.731 1.00 . A A . 1 MET C 1 1
7 8126 1 1 1 MET CA C 5.415 -29.263 -4.242 1.00 . A A . 1 MET CA 1 1
7 8127 1 1 1 MET CB C 4.927 -30.634 -4.730 1.00 . A A . 1 MET CB 1 1
7 8128 1 1 1 MET CE C 3.017 -33.422 -4.369 1.00 . A A . 1 MET CE 1 1
7 8129 1 1 1 MET CG C 3.408 -30.736 -4.559 1.00 . A A . 1 MET CG 1 1
7 8130 1 1 1 MET H1 H 6.972 -28.794 -5.542 1.00 . A A . 1 MET H1 1 1
7 8131 1 1 1 MET H2 H 7.337 -30.038 -4.446 1.00 . A A . 1 MET H2 1 1
7 8132 1 1 1 MET H3 H 7.293 -28.424 -3.919 1.00 . A A . 1 MET H3 1 1
7 8133 1 1 1 MET HA H 4.859 -28.484 -4.743 1.00 . A A . 1 MET HA 1 1
7 8134 1 1 1 MET HB2 H 5.179 -30.753 -5.774 1.00 . A A . 1 MET HB2 1 1
7 8135 1 1 1 MET HB3 H 5.405 -31.413 -4.155 1.00 . A A . 1 MET HB3 1 1
7 8136 1 1 1 MET HE1 H 3.292 -34.331 -4.885 1.00 . A A . 1 MET HE1 1 1
7 8137 1 1 1 MET HE2 H 2.101 -33.584 -3.824 1.00 . A A . 1 MET HE2 1 1
7 8138 1 1 1 MET HE3 H 3.800 -33.143 -3.678 1.00 . A A . 1 MET HE3 1 1
7 8139 1 1 1 MET HG2 H 3.174 -30.924 -3.522 1.00 . A A . 1 MET HG2 1 1
7 8140 1 1 1 MET HG3 H 2.947 -29.810 -4.870 1.00 . A A . 1 MET HG3 1 1
7 8141 1 1 1 MET N N 6.863 -29.119 -4.562 1.00 . A A . 1 MET N 1 1
7 8142 1 1 1 MET O O 5.027 -30.134 -2.035 1.00 . A A . 1 MET O 1 1
7 8143 1 1 1 MET SD S 2.777 -32.095 -5.576 1.00 . A A . 1 MET SD 1 1
7 8144 1 1 2 PRO C C 3.628 -27.787 -0.339 1.00 . A A . 2 PRO C 1 1
7 8145 1 1 2 PRO CA C 5.095 -27.671 -0.761 1.00 . A A . 2 PRO CA 1 1
7 8146 1 1 2 PRO CB C 5.630 -26.239 -0.561 1.00 . A A . 2 PRO CB 1 1
7 8147 1 1 2 PRO CD C 5.493 -26.689 -2.957 1.00 . A A . 2 PRO CD 1 1
7 8148 1 1 2 PRO CG C 6.079 -25.748 -1.906 1.00 . A A . 2 PRO CG 1 1
7 8149 1 1 2 PRO HA H 5.697 -28.359 -0.191 1.00 . A A . 2 PRO HA 1 1
7 8150 1 1 2 PRO HB2 H 4.853 -25.598 -0.171 1.00 . A A . 2 PRO HB2 1 1
7 8151 1 1 2 PRO HB3 H 6.470 -26.253 0.118 1.00 . A A . 2 PRO HB3 1 1
7 8152 1 1 2 PRO HD2 H 4.560 -26.297 -3.341 1.00 . A A . 2 PRO HD2 1 1
7 8153 1 1 2 PRO HD3 H 6.197 -26.852 -3.758 1.00 . A A . 2 PRO HD3 1 1
7 8154 1 1 2 PRO HG2 H 5.716 -24.742 -2.067 1.00 . A A . 2 PRO HG2 1 1
7 8155 1 1 2 PRO HG3 H 7.155 -25.765 -1.966 1.00 . A A . 2 PRO HG3 1 1
7 8156 1 1 2 PRO N N 5.268 -27.932 -2.216 1.00 . A A . 2 PRO N 1 1
7 8157 1 1 2 PRO O O 3.176 -28.862 0.058 1.00 . A A . 2 PRO O 1 1
7 8158 1 1 3 THR C C 0.774 -25.461 -0.688 1.00 . A A . 3 THR C 1 1
7 8159 1 1 3 THR CA C 1.474 -26.668 -0.071 1.00 . A A . 3 THR CA 1 1
7 8160 1 1 3 THR CB C 1.316 -26.616 1.455 1.00 . A A . 3 THR CB 1 1
7 8161 1 1 3 THR CG2 C -0.156 -26.812 1.830 1.00 . A A . 3 THR CG2 1 1
7 8162 1 1 3 THR H H 3.304 -25.856 -0.768 1.00 . A A . 3 THR H 1 1
7 8163 1 1 3 THR HA H 1.010 -27.571 -0.440 1.00 . A A . 3 THR HA 1 1
7 8164 1 1 3 THR HB H 1.649 -25.656 1.818 1.00 . A A . 3 THR HB 1 1
7 8165 1 1 3 THR HG1 H 1.500 -28.238 2.515 1.00 . A A . 3 THR HG1 1 1
7 8166 1 1 3 THR HG21 H -0.747 -26.018 1.400 1.00 . A A . 3 THR HG21 1 1
7 8167 1 1 3 THR HG22 H -0.502 -27.764 1.452 1.00 . A A . 3 THR HG22 1 1
7 8168 1 1 3 THR HG23 H -0.260 -26.794 2.906 1.00 . A A . 3 THR HG23 1 1
7 8169 1 1 3 THR N N 2.890 -26.680 -0.438 1.00 . A A . 3 THR N 1 1
7 8170 1 1 3 THR O O -0.388 -25.545 -1.090 1.00 . A A . 3 THR O 1 1
7 8171 1 1 3 THR OG1 O 2.096 -27.643 2.053 1.00 . A A . 3 THR OG1 1 1
7 8172 1 1 4 GLU C C -0.267 -22.643 -0.488 1.00 . A A . 4 GLU C 1 1
7 8173 1 1 4 GLU CA C 0.936 -23.103 -1.308 1.00 . A A . 4 GLU CA 1 1
7 8174 1 1 4 GLU CB C 0.529 -23.312 -2.772 1.00 . A A . 4 GLU CB 1 1
7 8175 1 1 4 GLU CD C 1.455 -23.792 -5.055 1.00 . A A . 4 GLU CD 1 1
7 8176 1 1 4 GLU CG C 1.713 -23.894 -3.554 1.00 . A A . 4 GLU CG 1 1
7 8177 1 1 4 GLU H H 2.407 -24.338 -0.406 1.00 . A A . 4 GLU H 1 1
7 8178 1 1 4 GLU HA H 1.692 -22.331 -1.266 1.00 . A A . 4 GLU HA 1 1
7 8179 1 1 4 GLU HB2 H -0.307 -23.994 -2.822 1.00 . A A . 4 GLU HB2 1 1
7 8180 1 1 4 GLU HB3 H 0.247 -22.364 -3.206 1.00 . A A . 4 GLU HB3 1 1
7 8181 1 1 4 GLU HG2 H 2.610 -23.344 -3.307 1.00 . A A . 4 GLU HG2 1 1
7 8182 1 1 4 GLU HG3 H 1.845 -24.931 -3.284 1.00 . A A . 4 GLU HG3 1 1
7 8183 1 1 4 GLU N N 1.490 -24.337 -0.750 1.00 . A A . 4 GLU N 1 1
7 8184 1 1 4 GLU O O -1.042 -21.790 -0.926 1.00 . A A . 4 GLU O 1 1
7 8185 1 1 4 GLU OE1 O 1.483 -22.685 -5.568 1.00 . A A . 4 GLU OE1 1 1
7 8186 1 1 4 GLU OE2 O 1.232 -24.822 -5.669 1.00 . A A . 4 GLU OE2 1 1
7 8187 1 1 5 ASN C C -1.481 -21.343 1.882 1.00 . A A . 5 ASN C 1 1
7 8188 1 1 5 ASN CA C -1.506 -22.843 1.599 1.00 . A A . 5 ASN CA 1 1
7 8189 1 1 5 ASN CB C -1.409 -23.623 2.918 1.00 . A A . 5 ASN CB 1 1
7 8190 1 1 5 ASN CG C -2.707 -24.379 3.178 1.00 . A A . 5 ASN CG 1 1
7 8191 1 1 5 ASN H H 0.249 -23.871 1.010 1.00 . A A . 5 ASN H 1 1
7 8192 1 1 5 ASN HA H -2.439 -23.090 1.114 1.00 . A A . 5 ASN HA 1 1
7 8193 1 1 5 ASN HB2 H -0.589 -24.325 2.857 1.00 . A A . 5 ASN HB2 1 1
7 8194 1 1 5 ASN HB3 H -1.230 -22.935 3.731 1.00 . A A . 5 ASN HB3 1 1
7 8195 1 1 5 ASN HD21 H -3.869 -22.817 2.785 1.00 . A A . 5 ASN HD21 1 1
7 8196 1 1 5 ASN HD22 H -4.688 -24.241 3.212 1.00 . A A . 5 ASN HD22 1 1
7 8197 1 1 5 ASN N N -0.406 -23.206 0.713 1.00 . A A . 5 ASN N 1 1
7 8198 1 1 5 ASN ND2 N -3.849 -23.761 3.048 1.00 . A A . 5 ASN ND2 1 1
7 8199 1 1 5 ASN O O -2.495 -20.661 1.727 1.00 . A A . 5 ASN O 1 1
7 8200 1 1 5 ASN OD1 O -2.680 -25.565 3.509 1.00 . A A . 5 ASN OD1 1 1
7 8201 1 1 6 PRO C C -0.087 -18.562 1.268 1.00 . A A . 6 PRO C 1 1
7 8202 1 1 6 PRO CA C -0.191 -19.363 2.563 1.00 . A A . 6 PRO CA 1 1
7 8203 1 1 6 PRO CB C 1.108 -19.268 3.385 1.00 . A A . 6 PRO CB 1 1
7 8204 1 1 6 PRO CD C 0.917 -21.529 2.493 1.00 . A A . 6 PRO CD 1 1
7 8205 1 1 6 PRO CG C 1.635 -20.666 3.527 1.00 . A A . 6 PRO CG 1 1
7 8206 1 1 6 PRO HA H -1.021 -19.011 3.155 1.00 . A A . 6 PRO HA 1 1
7 8207 1 1 6 PRO HB2 H 1.831 -18.650 2.870 1.00 . A A . 6 PRO HB2 1 1
7 8208 1 1 6 PRO HB3 H 0.900 -18.857 4.361 1.00 . A A . 6 PRO HB3 1 1
7 8209 1 1 6 PRO HD2 H 1.492 -21.583 1.578 1.00 . A A . 6 PRO HD2 1 1
7 8210 1 1 6 PRO HD3 H 0.728 -22.515 2.885 1.00 . A A . 6 PRO HD3 1 1
7 8211 1 1 6 PRO HG2 H 2.701 -20.678 3.344 1.00 . A A . 6 PRO HG2 1 1
7 8212 1 1 6 PRO HG3 H 1.427 -21.040 4.517 1.00 . A A . 6 PRO HG3 1 1
7 8213 1 1 6 PRO N N -0.344 -20.814 2.276 1.00 . A A . 6 PRO N 1 1
7 8214 1 1 6 PRO O O 1.004 -18.373 0.726 1.00 . A A . 6 PRO O 1 1
7 8215 1 1 7 THR C C -0.769 -15.913 -0.241 1.00 . A A . 7 THR C 1 1
7 8216 1 1 7 THR CA C -1.270 -17.339 -0.469 1.00 . A A . 7 THR CA 1 1
7 8217 1 1 7 THR CB C -2.703 -17.301 -1.014 1.00 . A A . 7 THR CB 1 1
7 8218 1 1 7 THR CG2 C -3.266 -18.723 -1.085 1.00 . A A . 7 THR CG2 1 1
7 8219 1 1 7 THR H H -2.069 -18.298 1.243 1.00 . A A . 7 THR H 1 1
7 8220 1 1 7 THR HA H -0.634 -17.825 -1.197 1.00 . A A . 7 THR HA 1 1
7 8221 1 1 7 THR HB H -2.700 -16.873 -2.005 1.00 . A A . 7 THR HB 1 1
7 8222 1 1 7 THR HG1 H -4.024 -17.100 0.400 1.00 . A A . 7 THR HG1 1 1
7 8223 1 1 7 THR HG21 H -4.221 -18.708 -1.590 1.00 . A A . 7 THR HG21 1 1
7 8224 1 1 7 THR HG22 H -2.581 -19.357 -1.628 1.00 . A A . 7 THR HG22 1 1
7 8225 1 1 7 THR HG23 H -3.396 -19.108 -0.084 1.00 . A A . 7 THR HG23 1 1
7 8226 1 1 7 THR N N -1.233 -18.107 0.771 1.00 . A A . 7 THR N 1 1
7 8227 1 1 7 THR O O -0.249 -15.591 0.828 1.00 . A A . 7 THR O 1 1
7 8228 1 1 7 THR OG1 O -3.515 -16.508 -0.158 1.00 . A A . 7 THR OG1 1 1
7 8229 1 1 8 MET C C -1.067 -13.011 0.089 1.00 . A A . 8 MET C 1 1
7 8230 1 1 8 MET CA C -0.506 -13.669 -1.170 1.00 . A A . 8 MET CA 1 1
7 8231 1 1 8 MET CB C -0.982 -12.898 -2.406 1.00 . A A . 8 MET CB 1 1
7 8232 1 1 8 MET CE C -0.654 -15.165 -5.115 1.00 . A A . 8 MET CE 1 1
7 8233 1 1 8 MET CG C 0.033 -13.054 -3.542 1.00 . A A . 8 MET CG 1 1
7 8234 1 1 8 MET H H -1.360 -15.384 -2.081 1.00 . A A . 8 MET H 1 1
7 8235 1 1 8 MET HA H 0.574 -13.635 -1.131 1.00 . A A . 8 MET HA 1 1
7 8236 1 1 8 MET HB2 H -1.940 -13.285 -2.725 1.00 . A A . 8 MET HB2 1 1
7 8237 1 1 8 MET HB3 H -1.084 -11.851 -2.159 1.00 . A A . 8 MET HB3 1 1
7 8238 1 1 8 MET HE1 H -0.523 -16.194 -5.422 1.00 . A A . 8 MET HE1 1 1
7 8239 1 1 8 MET HE2 H -0.432 -14.513 -5.943 1.00 . A A . 8 MET HE2 1 1
7 8240 1 1 8 MET HE3 H -1.676 -15.005 -4.797 1.00 . A A . 8 MET HE3 1 1
7 8241 1 1 8 MET HG2 H -0.396 -12.683 -4.462 1.00 . A A . 8 MET HG2 1 1
7 8242 1 1 8 MET HG3 H 0.923 -12.488 -3.308 1.00 . A A . 8 MET HG3 1 1
7 8243 1 1 8 MET N N -0.935 -15.065 -1.257 1.00 . A A . 8 MET N 1 1
7 8244 1 1 8 MET O O -0.346 -12.327 0.816 1.00 . A A . 8 MET O 1 1
7 8245 1 1 8 MET SD S 0.466 -14.802 -3.740 1.00 . A A . 8 MET SD 1 1
7 8246 1 1 9 PHE C C -2.161 -12.743 2.747 1.00 . A A . 9 PHE C 1 1
7 8247 1 1 9 PHE CA C -3.041 -12.665 1.499 1.00 . A A . 9 PHE CA 1 1
7 8248 1 1 9 PHE CB C -4.347 -13.425 1.747 1.00 . A A . 9 PHE CB 1 1
7 8249 1 1 9 PHE CD1 C -5.209 -12.557 3.954 1.00 . A A . 9 PHE CD1 1 1
7 8250 1 1 9 PHE CD2 C -6.255 -11.780 1.907 1.00 . A A . 9 PHE CD2 1 1
7 8251 1 1 9 PHE CE1 C -6.087 -11.765 4.702 1.00 . A A . 9 PHE CE1 1 1
7 8252 1 1 9 PHE CE2 C -7.132 -10.988 2.656 1.00 . A A . 9 PHE CE2 1 1
7 8253 1 1 9 PHE CG C -5.292 -12.565 2.556 1.00 . A A . 9 PHE CG 1 1
7 8254 1 1 9 PHE CZ C -7.048 -10.980 4.053 1.00 . A A . 9 PHE CZ 1 1
7 8255 1 1 9 PHE H H -2.875 -13.783 -0.293 1.00 . A A . 9 PHE H 1 1
7 8256 1 1 9 PHE HA H -3.275 -11.632 1.300 1.00 . A A . 9 PHE HA 1 1
7 8257 1 1 9 PHE HB2 H -4.804 -13.669 0.799 1.00 . A A . 9 PHE HB2 1 1
7 8258 1 1 9 PHE HB3 H -4.137 -14.336 2.288 1.00 . A A . 9 PHE HB3 1 1
7 8259 1 1 9 PHE HD1 H -4.467 -13.162 4.455 1.00 . A A . 9 PHE HD1 1 1
7 8260 1 1 9 PHE HD2 H -6.318 -11.786 0.828 1.00 . A A . 9 PHE HD2 1 1
7 8261 1 1 9 PHE HE1 H -6.023 -11.758 5.780 1.00 . A A . 9 PHE HE1 1 1
7 8262 1 1 9 PHE HE2 H -7.873 -10.384 2.155 1.00 . A A . 9 PHE HE2 1 1
7 8263 1 1 9 PHE HZ H -7.726 -10.370 4.631 1.00 . A A . 9 PHE HZ 1 1
7 8264 1 1 9 PHE N N -2.362 -13.229 0.332 1.00 . A A . 9 PHE N 1 1
7 8265 1 1 9 PHE O O -2.177 -11.844 3.588 1.00 . A A . 9 PHE O 1 1
7 8266 1 1 10 ASP C C 0.524 -12.903 4.091 1.00 . A A . 10 ASP C 1 1
7 8267 1 1 10 ASP CA C -0.519 -14.020 4.002 1.00 . A A . 10 ASP CA 1 1
7 8268 1 1 10 ASP CB C 0.184 -15.380 3.888 1.00 . A A . 10 ASP CB 1 1
7 8269 1 1 10 ASP CG C 0.955 -15.703 5.169 1.00 . A A . 10 ASP CG 1 1
7 8270 1 1 10 ASP H H -1.435 -14.506 2.155 1.00 . A A . 10 ASP H 1 1
7 8271 1 1 10 ASP HA H -1.114 -14.013 4.903 1.00 . A A . 10 ASP HA 1 1
7 8272 1 1 10 ASP HB2 H -0.555 -16.149 3.714 1.00 . A A . 10 ASP HB2 1 1
7 8273 1 1 10 ASP HB3 H 0.872 -15.355 3.055 1.00 . A A . 10 ASP HB3 1 1
7 8274 1 1 10 ASP N N -1.402 -13.826 2.858 1.00 . A A . 10 ASP N 1 1
7 8275 1 1 10 ASP O O 0.564 -12.157 5.069 1.00 . A A . 10 ASP O 1 1
7 8276 1 1 10 ASP OD1 O 0.594 -15.183 6.213 1.00 . A A . 10 ASP OD1 1 1
7 8277 1 1 10 ASP OD2 O 1.897 -16.475 5.086 1.00 . A A . 10 ASP OD2 1 1
7 8278 1 1 11 GLN C C 1.883 -10.389 3.071 1.00 . A A . 11 GLN C 1 1
7 8279 1 1 11 GLN CA C 2.434 -11.802 3.022 1.00 . A A . 11 GLN CA 1 1
7 8280 1 1 11 GLN CB C 3.258 -11.978 1.743 1.00 . A A . 11 GLN CB 1 1
7 8281 1 1 11 GLN CD C 5.595 -11.746 0.858 1.00 . A A . 11 GLN CD 1 1
7 8282 1 1 11 GLN CG C 4.747 -12.044 2.093 1.00 . A A . 11 GLN CG 1 1
7 8283 1 1 11 GLN H H 1.286 -13.446 2.324 1.00 . A A . 11 GLN H 1 1
7 8284 1 1 11 GLN HA H 3.084 -11.936 3.875 1.00 . A A . 11 GLN HA 1 1
7 8285 1 1 11 GLN HB2 H 2.961 -12.891 1.248 1.00 . A A . 11 GLN HB2 1 1
7 8286 1 1 11 GLN HB3 H 3.083 -11.141 1.084 1.00 . A A . 11 GLN HB3 1 1
7 8287 1 1 11 GLN HE21 H 4.193 -12.311 -0.431 1.00 . A A . 11 GLN HE21 1 1
7 8288 1 1 11 GLN HE22 H 5.643 -11.772 -1.127 1.00 . A A . 11 GLN HE22 1 1
7 8289 1 1 11 GLN HG2 H 4.966 -11.314 2.861 1.00 . A A . 11 GLN HG2 1 1
7 8290 1 1 11 GLN HG3 H 4.985 -13.031 2.460 1.00 . A A . 11 GLN HG3 1 1
7 8291 1 1 11 GLN N N 1.370 -12.812 3.066 1.00 . A A . 11 GLN N 1 1
7 8292 1 1 11 GLN NE2 N 5.103 -11.961 -0.332 1.00 . A A . 11 GLN NE2 1 1
7 8293 1 1 11 GLN O O 2.312 -9.590 3.901 1.00 . A A . 11 GLN O 1 1
7 8294 1 1 11 GLN OE1 O 6.738 -11.307 0.983 1.00 . A A . 11 GLN OE1 1 1
7 8295 1 1 12 VAL C C -0.077 -8.338 3.544 1.00 . A A . 12 VAL C 1 1
7 8296 1 1 12 VAL CA C 0.386 -8.733 2.157 1.00 . A A . 12 VAL CA 1 1
7 8297 1 1 12 VAL CB C -0.784 -8.663 1.176 1.00 . A A . 12 VAL CB 1 1
7 8298 1 1 12 VAL CG1 C -0.307 -9.118 -0.186 1.00 . A A . 12 VAL CG1 1 1
7 8299 1 1 12 VAL CG2 C -1.922 -9.579 1.625 1.00 . A A . 12 VAL CG2 1 1
7 8300 1 1 12 VAL H H 0.644 -10.737 1.534 1.00 . A A . 12 VAL H 1 1
7 8301 1 1 12 VAL HA H 1.150 -8.041 1.835 1.00 . A A . 12 VAL HA 1 1
7 8302 1 1 12 VAL HB H -1.137 -7.648 1.112 1.00 . A A . 12 VAL HB 1 1
7 8303 1 1 12 VAL HG11 H 0.569 -8.552 -0.461 1.00 . A A . 12 VAL HG11 1 1
7 8304 1 1 12 VAL HG12 H -0.063 -10.168 -0.142 1.00 . A A . 12 VAL HG12 1 1
7 8305 1 1 12 VAL HG13 H -1.090 -8.957 -0.907 1.00 . A A . 12 VAL HG13 1 1
7 8306 1 1 12 VAL HG21 H -2.568 -9.786 0.785 1.00 . A A . 12 VAL HG21 1 1
7 8307 1 1 12 VAL HG22 H -1.509 -10.503 1.996 1.00 . A A . 12 VAL HG22 1 1
7 8308 1 1 12 VAL HG23 H -2.491 -9.097 2.405 1.00 . A A . 12 VAL HG23 1 1
7 8309 1 1 12 VAL N N 0.949 -10.071 2.184 1.00 . A A . 12 VAL N 1 1
7 8310 1 1 12 VAL O O 0.412 -7.367 4.114 1.00 . A A . 12 VAL O 1 1
7 8311 1 1 13 ALA C C -0.344 -8.676 6.392 1.00 . A A . 13 ALA C 1 1
7 8312 1 1 13 ALA CA C -1.507 -8.810 5.410 1.00 . A A . 13 ALA CA 1 1
7 8313 1 1 13 ALA CB C -2.460 -9.912 5.874 1.00 . A A . 13 ALA CB 1 1
7 8314 1 1 13 ALA H H -1.357 -9.871 3.598 1.00 . A A . 13 ALA H 1 1
7 8315 1 1 13 ALA HA H -2.043 -7.879 5.360 1.00 . A A . 13 ALA HA 1 1
7 8316 1 1 13 ALA HB1 H -3.218 -10.074 5.121 1.00 . A A . 13 ALA HB1 1 1
7 8317 1 1 13 ALA HB2 H -1.905 -10.826 6.029 1.00 . A A . 13 ALA HB2 1 1
7 8318 1 1 13 ALA HB3 H -2.931 -9.616 6.800 1.00 . A A . 13 ALA HB3 1 1
7 8319 1 1 13 ALA N N -1.009 -9.100 4.089 1.00 . A A . 13 ALA N 1 1
7 8320 1 1 13 ALA O O -0.366 -7.837 7.294 1.00 . A A . 13 ALA O 1 1
7 8321 1 1 14 GLU C C 2.593 -8.188 6.992 1.00 . A A . 14 GLU C 1 1
7 8322 1 1 14 GLU CA C 1.851 -9.520 7.062 1.00 . A A . 14 GLU CA 1 1
7 8323 1 1 14 GLU CB C 2.805 -10.653 6.664 1.00 . A A . 14 GLU CB 1 1
7 8324 1 1 14 GLU CD C 4.726 -9.899 8.095 1.00 . A A . 14 GLU CD 1 1
7 8325 1 1 14 GLU CG C 3.705 -11.010 7.853 1.00 . A A . 14 GLU CG 1 1
7 8326 1 1 14 GLU H H 0.618 -10.167 5.459 1.00 . A A . 14 GLU H 1 1
7 8327 1 1 14 GLU HA H 1.532 -9.684 8.082 1.00 . A A . 14 GLU HA 1 1
7 8328 1 1 14 GLU HB2 H 2.233 -11.520 6.375 1.00 . A A . 14 GLU HB2 1 1
7 8329 1 1 14 GLU HB3 H 3.418 -10.333 5.836 1.00 . A A . 14 GLU HB3 1 1
7 8330 1 1 14 GLU HG2 H 3.097 -11.139 8.736 1.00 . A A . 14 GLU HG2 1 1
7 8331 1 1 14 GLU HG3 H 4.226 -11.933 7.642 1.00 . A A . 14 GLU HG3 1 1
7 8332 1 1 14 GLU N N 0.668 -9.524 6.200 1.00 . A A . 14 GLU N 1 1
7 8333 1 1 14 GLU O O 2.766 -7.513 8.007 1.00 . A A . 14 GLU O 1 1
7 8334 1 1 14 GLU OE1 O 5.488 -9.609 7.187 1.00 . A A . 14 GLU OE1 1 1
7 8335 1 1 14 GLU OE2 O 4.730 -9.352 9.187 1.00 . A A . 14 GLU OE2 1 1
7 8336 1 1 15 VAL C C 3.027 -5.370 6.128 1.00 . A A . 15 VAL C 1 1
7 8337 1 1 15 VAL CA C 3.814 -6.583 5.626 1.00 . A A . 15 VAL CA 1 1
7 8338 1 1 15 VAL CB C 4.215 -6.374 4.157 1.00 . A A . 15 VAL CB 1 1
7 8339 1 1 15 VAL CG1 C 5.262 -7.417 3.762 1.00 . A A . 15 VAL CG1 1 1
7 8340 1 1 15 VAL CG2 C 2.992 -6.513 3.247 1.00 . A A . 15 VAL CG2 1 1
7 8341 1 1 15 VAL H H 2.913 -8.422 5.020 1.00 . A A . 15 VAL H 1 1
7 8342 1 1 15 VAL HA H 4.719 -6.660 6.213 1.00 . A A . 15 VAL HA 1 1
7 8343 1 1 15 VAL HB H 4.638 -5.386 4.042 1.00 . A A . 15 VAL HB 1 1
7 8344 1 1 15 VAL HG11 H 4.843 -8.406 3.867 1.00 . A A . 15 VAL HG11 1 1
7 8345 1 1 15 VAL HG12 H 5.560 -7.257 2.736 1.00 . A A . 15 VAL HG12 1 1
7 8346 1 1 15 VAL HG13 H 6.125 -7.322 4.405 1.00 . A A . 15 VAL HG13 1 1
7 8347 1 1 15 VAL HG21 H 3.293 -6.378 2.218 1.00 . A A . 15 VAL HG21 1 1
7 8348 1 1 15 VAL HG22 H 2.565 -7.494 3.367 1.00 . A A . 15 VAL HG22 1 1
7 8349 1 1 15 VAL HG23 H 2.259 -5.765 3.507 1.00 . A A . 15 VAL HG23 1 1
7 8350 1 1 15 VAL N N 3.059 -7.828 5.794 1.00 . A A . 15 VAL N 1 1
7 8351 1 1 15 VAL O O 3.587 -4.511 6.809 1.00 . A A . 15 VAL O 1 1
7 8352 1 1 16 ILE C C 1.028 -4.016 7.769 1.00 . A A . 16 ILE C 1 1
7 8353 1 1 16 ILE CA C 0.916 -4.171 6.255 1.00 . A A . 16 ILE CA 1 1
7 8354 1 1 16 ILE CB C -0.557 -4.378 5.871 1.00 . A A . 16 ILE CB 1 1
7 8355 1 1 16 ILE CD1 C 0.143 -3.409 3.655 1.00 . A A . 16 ILE CD1 1 1
7 8356 1 1 16 ILE CG1 C -0.702 -4.483 4.344 1.00 . A A . 16 ILE CG1 1 1
7 8357 1 1 16 ILE CG2 C -1.389 -3.195 6.376 1.00 . A A . 16 ILE CG2 1 1
7 8358 1 1 16 ILE H H 1.329 -6.008 5.264 1.00 . A A . 16 ILE H 1 1
7 8359 1 1 16 ILE HA H 1.276 -3.267 5.788 1.00 . A A . 16 ILE HA 1 1
7 8360 1 1 16 ILE HB H -0.920 -5.288 6.329 1.00 . A A . 16 ILE HB 1 1
7 8361 1 1 16 ILE HD11 H 1.180 -3.716 3.648 1.00 . A A . 16 ILE HD11 1 1
7 8362 1 1 16 ILE HD12 H -0.200 -3.281 2.639 1.00 . A A . 16 ILE HD12 1 1
7 8363 1 1 16 ILE HD13 H 0.047 -2.476 4.188 1.00 . A A . 16 ILE HD13 1 1
7 8364 1 1 16 ILE HG12 H -0.374 -5.454 4.019 1.00 . A A . 16 ILE HG12 1 1
7 8365 1 1 16 ILE HG13 H -1.739 -4.348 4.073 1.00 . A A . 16 ILE HG13 1 1
7 8366 1 1 16 ILE HG21 H -2.385 -3.251 5.962 1.00 . A A . 16 ILE HG21 1 1
7 8367 1 1 16 ILE HG22 H -1.446 -3.227 7.454 1.00 . A A . 16 ILE HG22 1 1
7 8368 1 1 16 ILE HG23 H -0.924 -2.270 6.068 1.00 . A A . 16 ILE HG23 1 1
7 8369 1 1 16 ILE N N 1.735 -5.299 5.804 1.00 . A A . 16 ILE N 1 1
7 8370 1 1 16 ILE O O 1.267 -2.920 8.276 1.00 . A A . 16 ILE O 1 1
7 8371 1 1 17 GLU C C 2.263 -4.495 10.397 1.00 . A A . 17 GLU C 1 1
7 8372 1 1 17 GLU CA C 0.946 -5.120 9.939 1.00 . A A . 17 GLU CA 1 1
7 8373 1 1 17 GLU CB C 0.842 -6.552 10.469 1.00 . A A . 17 GLU CB 1 1
7 8374 1 1 17 GLU CD C 0.410 -7.929 12.518 1.00 . A A . 17 GLU CD 1 1
7 8375 1 1 17 GLU CG C 0.742 -6.532 11.997 1.00 . A A . 17 GLU CG 1 1
7 8376 1 1 17 GLU H H 0.674 -5.970 8.018 1.00 . A A . 17 GLU H 1 1
7 8377 1 1 17 GLU HA H 0.127 -4.540 10.337 1.00 . A A . 17 GLU HA 1 1
7 8378 1 1 17 GLU HB2 H -0.039 -7.023 10.057 1.00 . A A . 17 GLU HB2 1 1
7 8379 1 1 17 GLU HB3 H 1.718 -7.110 10.175 1.00 . A A . 17 GLU HB3 1 1
7 8380 1 1 17 GLU HG2 H 1.686 -6.209 12.413 1.00 . A A . 17 GLU HG2 1 1
7 8381 1 1 17 GLU HG3 H -0.036 -5.844 12.297 1.00 . A A . 17 GLU HG3 1 1
7 8382 1 1 17 GLU N N 0.859 -5.127 8.482 1.00 . A A . 17 GLU N 1 1
7 8383 1 1 17 GLU O O 2.284 -3.669 11.309 1.00 . A A . 17 GLU O 1 1
7 8384 1 1 17 GLU OE1 O 1.142 -8.851 12.195 1.00 . A A . 17 GLU OE1 1 1
7 8385 1 1 17 GLU OE2 O -0.569 -8.055 13.235 1.00 . A A . 17 GLU OE2 1 1
7 8386 1 1 18 ARG C C 4.826 -2.918 9.713 1.00 . A A . 18 ARG C 1 1
7 8387 1 1 18 ARG CA C 4.683 -4.392 10.100 1.00 . A A . 18 ARG CA 1 1
7 8388 1 1 18 ARG CB C 5.752 -5.216 9.376 1.00 . A A . 18 ARG CB 1 1
7 8389 1 1 18 ARG CD C 8.185 -5.812 9.335 1.00 . A A . 18 ARG CD 1 1
7 8390 1 1 18 ARG CG C 7.140 -4.857 9.919 1.00 . A A . 18 ARG CG 1 1
7 8391 1 1 18 ARG CZ C 8.889 -8.049 9.993 1.00 . A A . 18 ARG CZ 1 1
7 8392 1 1 18 ARG H H 3.272 -5.569 9.044 1.00 . A A . 18 ARG H 1 1
7 8393 1 1 18 ARG HA H 4.833 -4.489 11.165 1.00 . A A . 18 ARG HA 1 1
7 8394 1 1 18 ARG HB2 H 5.562 -6.268 9.539 1.00 . A A . 18 ARG HB2 1 1
7 8395 1 1 18 ARG HB3 H 5.714 -5.004 8.318 1.00 . A A . 18 ARG HB3 1 1
7 8396 1 1 18 ARG HD2 H 8.154 -5.760 8.257 1.00 . A A . 18 ARG HD2 1 1
7 8397 1 1 18 ARG HD3 H 9.167 -5.519 9.678 1.00 . A A . 18 ARG HD3 1 1
7 8398 1 1 18 ARG HE H 6.976 -7.468 9.874 1.00 . A A . 18 ARG HE 1 1
7 8399 1 1 18 ARG HG2 H 7.384 -3.842 9.639 1.00 . A A . 18 ARG HG2 1 1
7 8400 1 1 18 ARG HG3 H 7.139 -4.943 10.996 1.00 . A A . 18 ARG HG3 1 1
7 8401 1 1 18 ARG HH11 H 10.022 -6.740 11.001 1.00 . A A . 18 ARG HH11 1 1
7 8402 1 1 18 ARG HH12 H 10.684 -8.332 10.834 1.00 . A A . 18 ARG HH12 1 1
7 8403 1 1 18 ARG HH21 H 7.976 -9.563 9.056 1.00 . A A . 18 ARG HH21 1 1
7 8404 1 1 18 ARG HH22 H 9.528 -9.928 9.734 1.00 . A A . 18 ARG HH22 1 1
7 8405 1 1 18 ARG N N 3.357 -4.905 9.760 1.00 . A A . 18 ARG N 1 1
7 8406 1 1 18 ARG NE N 7.907 -7.182 9.760 1.00 . A A . 18 ARG NE 1 1
7 8407 1 1 18 ARG NH1 N 9.947 -7.678 10.661 1.00 . A A . 18 ARG NH1 1 1
7 8408 1 1 18 ARG NH2 N 8.791 -9.276 9.561 1.00 . A A . 18 ARG NH2 1 1
7 8409 1 1 18 ARG O O 5.470 -2.142 10.418 1.00 . A A . 18 ARG O 1 1
7 8410 1 1 19 LEU C C 3.441 -0.232 8.907 1.00 . A A . 19 LEU C 1 1
7 8411 1 1 19 LEU CA C 4.322 -1.175 8.088 1.00 . A A . 19 LEU CA 1 1
7 8412 1 1 19 LEU CB C 3.890 -1.130 6.617 1.00 . A A . 19 LEU CB 1 1
7 8413 1 1 19 LEU CD1 C 5.809 -2.556 5.846 1.00 . A A . 19 LEU CD1 1 1
7 8414 1 1 19 LEU CD2 C 4.697 -0.981 4.254 1.00 . A A . 19 LEU CD2 1 1
7 8415 1 1 19 LEU CG C 5.126 -1.191 5.710 1.00 . A A . 19 LEU CG 1 1
7 8416 1 1 19 LEU H H 3.753 -3.219 8.052 1.00 . A A . 19 LEU H 1 1
7 8417 1 1 19 LEU HA H 5.345 -0.841 8.158 1.00 . A A . 19 LEU HA 1 1
7 8418 1 1 19 LEU HB2 H 3.247 -1.973 6.407 1.00 . A A . 19 LEU HB2 1 1
7 8419 1 1 19 LEU HB3 H 3.353 -0.214 6.428 1.00 . A A . 19 LEU HB3 1 1
7 8420 1 1 19 LEU HD11 H 5.154 -3.327 5.471 1.00 . A A . 19 LEU HD11 1 1
7 8421 1 1 19 LEU HD12 H 6.728 -2.557 5.277 1.00 . A A . 19 LEU HD12 1 1
7 8422 1 1 19 LEU HD13 H 6.032 -2.747 6.886 1.00 . A A . 19 LEU HD13 1 1
7 8423 1 1 19 LEU HD21 H 5.566 -0.763 3.650 1.00 . A A . 19 LEU HD21 1 1
7 8424 1 1 19 LEU HD22 H 4.218 -1.876 3.886 1.00 . A A . 19 LEU HD22 1 1
7 8425 1 1 19 LEU HD23 H 4.004 -0.154 4.197 1.00 . A A . 19 LEU HD23 1 1
7 8426 1 1 19 LEU HG H 5.820 -0.412 5.996 1.00 . A A . 19 LEU HG 1 1
7 8427 1 1 19 LEU N N 4.239 -2.550 8.579 1.00 . A A . 19 LEU N 1 1
7 8428 1 1 19 LEU O O 3.772 0.941 9.076 1.00 . A A . 19 LEU O 1 1
7 8429 1 1 20 ARG C C 2.115 0.959 11.194 1.00 . A A . 20 ARG C 1 1
7 8430 1 1 20 ARG CA C 1.386 0.059 10.187 1.00 . A A . 20 ARG CA 1 1
7 8431 1 1 20 ARG CB C 0.390 -0.847 10.920 1.00 . A A . 20 ARG CB 1 1
7 8432 1 1 20 ARG CD C -1.974 -1.681 10.930 1.00 . A A . 20 ARG CD 1 1
7 8433 1 1 20 ARG CG C -0.921 -0.913 10.127 1.00 . A A . 20 ARG CG 1 1
7 8434 1 1 20 ARG CZ C -4.357 -1.613 10.444 1.00 . A A . 20 ARG CZ 1 1
7 8435 1 1 20 ARG H H 2.104 -1.687 9.223 1.00 . A A . 20 ARG H 1 1
7 8436 1 1 20 ARG HA H 0.832 0.693 9.509 1.00 . A A . 20 ARG HA 1 1
7 8437 1 1 20 ARG HB2 H 0.806 -1.839 11.009 1.00 . A A . 20 ARG HB2 1 1
7 8438 1 1 20 ARG HB3 H 0.193 -0.448 11.903 1.00 . A A . 20 ARG HB3 1 1
7 8439 1 1 20 ARG HD2 H -1.547 -2.606 11.289 1.00 . A A . 20 ARG HD2 1 1
7 8440 1 1 20 ARG HD3 H -2.286 -1.083 11.774 1.00 . A A . 20 ARG HD3 1 1
7 8441 1 1 20 ARG HE H -2.997 -2.462 9.246 1.00 . A A . 20 ARG HE 1 1
7 8442 1 1 20 ARG HG2 H -1.275 0.091 9.937 1.00 . A A . 20 ARG HG2 1 1
7 8443 1 1 20 ARG HG3 H -0.748 -1.418 9.189 1.00 . A A . 20 ARG HG3 1 1
7 8444 1 1 20 ARG HH11 H -4.399 -2.770 12.078 1.00 . A A . 20 ARG HH11 1 1
7 8445 1 1 20 ARG HH12 H -5.827 -1.836 11.784 1.00 . A A . 20 ARG HH12 1 1
7 8446 1 1 20 ARG HH21 H -4.597 -0.372 8.893 1.00 . A A . 20 ARG HH21 1 1
7 8447 1 1 20 ARG HH22 H -5.938 -0.475 9.984 1.00 . A A . 20 ARG HH22 1 1
7 8448 1 1 20 ARG N N 2.317 -0.747 9.400 1.00 . A A . 20 ARG N 1 1
7 8449 1 1 20 ARG NE N -3.129 -1.981 10.089 1.00 . A A . 20 ARG NE 1 1
7 8450 1 1 20 ARG NH1 N -4.903 -2.111 11.520 1.00 . A A . 20 ARG NH1 1 1
7 8451 1 1 20 ARG NH2 N -5.015 -0.754 9.717 1.00 . A A . 20 ARG NH2 1 1
7 8452 1 1 20 ARG O O 2.026 2.180 11.105 1.00 . A A . 20 ARG O 1 1
7 8453 1 1 21 PRO C C 4.363 2.328 12.606 1.00 . A A . 21 PRO C 1 1
7 8454 1 1 21 PRO CA C 3.555 1.163 13.188 1.00 . A A . 21 PRO CA 1 1
7 8455 1 1 21 PRO CB C 4.485 0.140 13.858 1.00 . A A . 21 PRO CB 1 1
7 8456 1 1 21 PRO CD C 2.986 -1.057 12.335 1.00 . A A . 21 PRO CD 1 1
7 8457 1 1 21 PRO CG C 4.254 -1.178 13.181 1.00 . A A . 21 PRO CG 1 1
7 8458 1 1 21 PRO HA H 2.858 1.537 13.921 1.00 . A A . 21 PRO HA 1 1
7 8459 1 1 21 PRO HB2 H 5.516 0.442 13.736 1.00 . A A . 21 PRO HB2 1 1
7 8460 1 1 21 PRO HB3 H 4.246 0.056 14.907 1.00 . A A . 21 PRO HB3 1 1
7 8461 1 1 21 PRO HD2 H 3.122 -1.554 11.386 1.00 . A A . 21 PRO HD2 1 1
7 8462 1 1 21 PRO HD3 H 2.139 -1.465 12.863 1.00 . A A . 21 PRO HD3 1 1
7 8463 1 1 21 PRO HG2 H 5.099 -1.416 12.549 1.00 . A A . 21 PRO HG2 1 1
7 8464 1 1 21 PRO HG3 H 4.121 -1.952 13.921 1.00 . A A . 21 PRO HG3 1 1
7 8465 1 1 21 PRO N N 2.818 0.386 12.146 1.00 . A A . 21 PRO N 1 1
7 8466 1 1 21 PRO O O 4.456 3.391 13.221 1.00 . A A . 21 PRO O 1 1
7 8467 1 1 22 PHE C C 4.835 4.243 10.183 1.00 . A A . 22 PHE C 1 1
7 8468 1 1 22 PHE CA C 5.742 3.169 10.781 1.00 . A A . 22 PHE CA 1 1
7 8469 1 1 22 PHE CB C 6.614 2.563 9.673 1.00 . A A . 22 PHE CB 1 1
7 8470 1 1 22 PHE CD1 C 8.949 2.525 10.629 1.00 . A A . 22 PHE CD1 1 1
7 8471 1 1 22 PHE CD2 C 7.702 0.447 10.517 1.00 . A A . 22 PHE CD2 1 1
7 8472 1 1 22 PHE CE1 C 10.032 1.843 11.198 1.00 . A A . 22 PHE CE1 1 1
7 8473 1 1 22 PHE CE2 C 8.785 -0.234 11.086 1.00 . A A . 22 PHE CE2 1 1
7 8474 1 1 22 PHE CG C 7.783 1.827 10.288 1.00 . A A . 22 PHE CG 1 1
7 8475 1 1 22 PHE CZ C 9.949 0.464 11.427 1.00 . A A . 22 PHE CZ 1 1
7 8476 1 1 22 PHE H H 4.838 1.257 10.979 1.00 . A A . 22 PHE H 1 1
7 8477 1 1 22 PHE HA H 6.384 3.625 11.520 1.00 . A A . 22 PHE HA 1 1
7 8478 1 1 22 PHE HB2 H 6.024 1.876 9.085 1.00 . A A . 22 PHE HB2 1 1
7 8479 1 1 22 PHE HB3 H 6.985 3.352 9.035 1.00 . A A . 22 PHE HB3 1 1
7 8480 1 1 22 PHE HD1 H 9.013 3.589 10.452 1.00 . A A . 22 PHE HD1 1 1
7 8481 1 1 22 PHE HD2 H 6.804 -0.093 10.253 1.00 . A A . 22 PHE HD2 1 1
7 8482 1 1 22 PHE HE1 H 10.930 2.382 11.461 1.00 . A A . 22 PHE HE1 1 1
7 8483 1 1 22 PHE HE2 H 8.723 -1.297 11.261 1.00 . A A . 22 PHE HE2 1 1
7 8484 1 1 22 PHE HZ H 10.785 -0.061 11.865 1.00 . A A . 22 PHE HZ 1 1
7 8485 1 1 22 PHE N N 4.945 2.123 11.423 1.00 . A A . 22 PHE N 1 1
7 8486 1 1 22 PHE O O 4.906 5.416 10.563 1.00 . A A . 22 PHE O 1 1
7 8487 1 1 23 LEU C C 2.178 5.429 9.667 1.00 . A A . 23 LEU C 1 1
7 8488 1 1 23 LEU CA C 3.061 4.770 8.614 1.00 . A A . 23 LEU CA 1 1
7 8489 1 1 23 LEU CB C 2.186 4.042 7.589 1.00 . A A . 23 LEU CB 1 1
7 8490 1 1 23 LEU CD1 C 2.188 2.632 5.523 1.00 . A A . 23 LEU CD1 1 1
7 8491 1 1 23 LEU CD2 C 4.154 4.096 6.030 1.00 . A A . 23 LEU CD2 1 1
7 8492 1 1 23 LEU CG C 3.061 3.210 6.641 1.00 . A A . 23 LEU CG 1 1
7 8493 1 1 23 LEU H H 3.965 2.890 8.991 1.00 . A A . 23 LEU H 1 1
7 8494 1 1 23 LEU HA H 3.632 5.535 8.107 1.00 . A A . 23 LEU HA 1 1
7 8495 1 1 23 LEU HB2 H 1.499 3.388 8.106 1.00 . A A . 23 LEU HB2 1 1
7 8496 1 1 23 LEU HB3 H 1.628 4.767 7.016 1.00 . A A . 23 LEU HB3 1 1
7 8497 1 1 23 LEU HD11 H 2.737 1.865 4.997 1.00 . A A . 23 LEU HD11 1 1
7 8498 1 1 23 LEU HD12 H 1.291 2.205 5.949 1.00 . A A . 23 LEU HD12 1 1
7 8499 1 1 23 LEU HD13 H 1.917 3.418 4.833 1.00 . A A . 23 LEU HD13 1 1
7 8500 1 1 23 LEU HD21 H 3.753 5.080 5.832 1.00 . A A . 23 LEU HD21 1 1
7 8501 1 1 23 LEU HD22 H 4.979 4.177 6.722 1.00 . A A . 23 LEU HD22 1 1
7 8502 1 1 23 LEU HD23 H 4.501 3.656 5.108 1.00 . A A . 23 LEU HD23 1 1
7 8503 1 1 23 LEU HG H 3.517 2.399 7.191 1.00 . A A . 23 LEU HG 1 1
7 8504 1 1 23 LEU N N 3.981 3.835 9.251 1.00 . A A . 23 LEU N 1 1
7 8505 1 1 23 LEU O O 1.980 6.641 9.657 1.00 . A A . 23 LEU O 1 1
7 8506 1 1 24 LEU C C 1.482 6.273 12.370 1.00 . A A . 24 LEU C 1 1
7 8507 1 1 24 LEU CA C 0.807 5.109 11.657 1.00 . A A . 24 LEU CA 1 1
7 8508 1 1 24 LEU CB C 0.533 3.972 12.653 1.00 . A A . 24 LEU CB 1 1
7 8509 1 1 24 LEU CD1 C -1.501 5.186 13.484 1.00 . A A . 24 LEU CD1 1 1
7 8510 1 1 24 LEU CD2 C -0.496 3.340 14.839 1.00 . A A . 24 LEU CD2 1 1
7 8511 1 1 24 LEU CG C -0.192 4.507 13.895 1.00 . A A . 24 LEU CG 1 1
7 8512 1 1 24 LEU H H 1.870 3.658 10.539 1.00 . A A . 24 LEU H 1 1
7 8513 1 1 24 LEU HA H -0.130 5.443 11.238 1.00 . A A . 24 LEU HA 1 1
7 8514 1 1 24 LEU HB2 H -0.080 3.221 12.178 1.00 . A A . 24 LEU HB2 1 1
7 8515 1 1 24 LEU HB3 H 1.471 3.530 12.955 1.00 . A A . 24 LEU HB3 1 1
7 8516 1 1 24 LEU HD11 H -1.297 6.197 13.163 1.00 . A A . 24 LEU HD11 1 1
7 8517 1 1 24 LEU HD12 H -1.953 4.637 12.672 1.00 . A A . 24 LEU HD12 1 1
7 8518 1 1 24 LEU HD13 H -2.178 5.207 14.325 1.00 . A A . 24 LEU HD13 1 1
7 8519 1 1 24 LEU HD21 H -1.295 2.740 14.427 1.00 . A A . 24 LEU HD21 1 1
7 8520 1 1 24 LEU HD22 H 0.388 2.730 14.954 1.00 . A A . 24 LEU HD22 1 1
7 8521 1 1 24 LEU HD23 H -0.796 3.724 15.803 1.00 . A A . 24 LEU HD23 1 1
7 8522 1 1 24 LEU HG H 0.440 5.223 14.400 1.00 . A A . 24 LEU HG 1 1
7 8523 1 1 24 LEU N N 1.663 4.614 10.583 1.00 . A A . 24 LEU N 1 1
7 8524 1 1 24 LEU O O 0.838 7.269 12.705 1.00 . A A . 24 LEU O 1 1
7 8525 1 1 25 ARG C C 3.473 8.500 12.517 1.00 . A A . 25 ARG C 1 1
7 8526 1 1 25 ARG CA C 3.545 7.174 13.273 1.00 . A A . 25 ARG CA 1 1
7 8527 1 1 25 ARG CB C 5.008 6.741 13.424 1.00 . A A . 25 ARG CB 1 1
7 8528 1 1 25 ARG CD C 6.517 5.349 14.857 1.00 . A A . 25 ARG CD 1 1
7 8529 1 1 25 ARG CG C 5.239 6.194 14.835 1.00 . A A . 25 ARG CG 1 1
7 8530 1 1 25 ARG CZ C 6.546 4.588 17.174 1.00 . A A . 25 ARG CZ 1 1
7 8531 1 1 25 ARG H H 3.237 5.318 12.307 1.00 . A A . 25 ARG H 1 1
7 8532 1 1 25 ARG HA H 3.129 7.320 14.259 1.00 . A A . 25 ARG HA 1 1
7 8533 1 1 25 ARG HB2 H 5.232 5.973 12.699 1.00 . A A . 25 ARG HB2 1 1
7 8534 1 1 25 ARG HB3 H 5.655 7.588 13.259 1.00 . A A . 25 ARG HB3 1 1
7 8535 1 1 25 ARG HD2 H 6.286 4.342 14.547 1.00 . A A . 25 ARG HD2 1 1
7 8536 1 1 25 ARG HD3 H 7.236 5.775 14.172 1.00 . A A . 25 ARG HD3 1 1
7 8537 1 1 25 ARG HE H 7.890 5.851 16.393 1.00 . A A . 25 ARG HE 1 1
7 8538 1 1 25 ARG HG2 H 5.336 7.018 15.528 1.00 . A A . 25 ARG HG2 1 1
7 8539 1 1 25 ARG HG3 H 4.399 5.579 15.124 1.00 . A A . 25 ARG HG3 1 1
7 8540 1 1 25 ARG HH11 H 4.932 4.070 16.107 1.00 . A A . 25 ARG HH11 1 1
7 8541 1 1 25 ARG HH12 H 5.000 3.435 17.716 1.00 . A A . 25 ARG HH12 1 1
7 8542 1 1 25 ARG HH21 H 8.033 4.934 18.470 1.00 . A A . 25 ARG HH21 1 1
7 8543 1 1 25 ARG HH22 H 6.754 3.923 19.052 1.00 . A A . 25 ARG HH22 1 1
7 8544 1 1 25 ARG N N 2.782 6.136 12.598 1.00 . A A . 25 ARG N 1 1
7 8545 1 1 25 ARG NE N 7.087 5.321 16.202 1.00 . A A . 25 ARG NE 1 1
7 8546 1 1 25 ARG NH1 N 5.403 3.983 16.984 1.00 . A A . 25 ARG NH1 1 1
7 8547 1 1 25 ARG NH2 N 7.159 4.472 18.322 1.00 . A A . 25 ARG NH2 1 1
7 8548 1 1 25 ARG O O 3.131 9.530 13.099 1.00 . A A . 25 ARG O 1 1
7 8549 1 1 26 ASP C C 2.576 9.853 9.546 1.00 . A A . 26 ASP C 1 1
7 8550 1 1 26 ASP CA C 3.815 9.719 10.440 1.00 . A A . 26 ASP CA 1 1
7 8551 1 1 26 ASP CB C 5.072 9.785 9.572 1.00 . A A . 26 ASP CB 1 1
7 8552 1 1 26 ASP CG C 6.325 9.702 10.442 1.00 . A A . 26 ASP CG 1 1
7 8553 1 1 26 ASP H H 4.112 7.639 10.811 1.00 . A A . 26 ASP H 1 1
7 8554 1 1 26 ASP HA H 3.833 10.557 11.120 1.00 . A A . 26 ASP HA 1 1
7 8555 1 1 26 ASP HB2 H 5.067 8.959 8.874 1.00 . A A . 26 ASP HB2 1 1
7 8556 1 1 26 ASP HB3 H 5.080 10.715 9.024 1.00 . A A . 26 ASP HB3 1 1
7 8557 1 1 26 ASP N N 3.825 8.483 11.227 1.00 . A A . 26 ASP N 1 1
7 8558 1 1 26 ASP O O 1.829 10.825 9.665 1.00 . A A . 26 ASP O 1 1
7 8559 1 1 26 ASP OD1 O 6.383 10.412 11.434 1.00 . A A . 26 ASP OD1 1 1
7 8560 1 1 26 ASP OD2 O 7.208 8.933 10.103 1.00 . A A . 26 ASP OD2 1 1
7 8561 1 1 27 GLY C C -0.057 8.488 8.385 1.00 . A A . 27 GLY C 1 1
7 8562 1 1 27 GLY CA C 1.232 8.964 7.723 1.00 . A A . 27 GLY CA 1 1
7 8563 1 1 27 GLY H H 3.006 8.157 8.562 1.00 . A A . 27 GLY H 1 1
7 8564 1 1 27 GLY HA2 H 1.102 9.985 7.396 1.00 . A A . 27 GLY HA2 1 1
7 8565 1 1 27 GLY HA3 H 1.436 8.343 6.864 1.00 . A A . 27 GLY HA3 1 1
7 8566 1 1 27 GLY N N 2.372 8.897 8.637 1.00 . A A . 27 GLY N 1 1
7 8567 1 1 27 GLY O O -0.897 9.298 8.777 1.00 . A A . 27 GLY O 1 1
7 8568 1 1 28 GLY C C -1.453 5.090 8.929 1.00 . A A . 28 GLY C 1 1
7 8569 1 1 28 GLY CA C -1.407 6.603 9.115 1.00 . A A . 28 GLY CA 1 1
7 8570 1 1 28 GLY H H 0.490 6.572 8.170 1.00 . A A . 28 GLY H 1 1
7 8571 1 1 28 GLY HA2 H -1.410 6.833 10.171 1.00 . A A . 28 GLY HA2 1 1
7 8572 1 1 28 GLY HA3 H -2.281 7.039 8.656 1.00 . A A . 28 GLY HA3 1 1
7 8573 1 1 28 GLY N N -0.211 7.171 8.503 1.00 . A A . 28 GLY N 1 1
7 8574 1 1 28 GLY O O -0.425 4.419 8.989 1.00 . A A . 28 GLY O 1 1
7 8575 1 1 29 ASP C C -3.166 2.786 7.075 1.00 . A A . 29 ASP C 1 1
7 8576 1 1 29 ASP CA C -2.817 3.118 8.523 1.00 . A A . 29 ASP CA 1 1
7 8577 1 1 29 ASP CB C -3.921 2.595 9.451 1.00 . A A . 29 ASP CB 1 1
7 8578 1 1 29 ASP CG C -3.331 2.178 10.799 1.00 . A A . 29 ASP CG 1 1
7 8579 1 1 29 ASP H H -3.440 5.140 8.675 1.00 . A A . 29 ASP H 1 1
7 8580 1 1 29 ASP HA H -1.892 2.625 8.776 1.00 . A A . 29 ASP HA 1 1
7 8581 1 1 29 ASP HB2 H -4.655 3.372 9.607 1.00 . A A . 29 ASP HB2 1 1
7 8582 1 1 29 ASP HB3 H -4.399 1.741 8.992 1.00 . A A . 29 ASP HB3 1 1
7 8583 1 1 29 ASP N N -2.653 4.557 8.709 1.00 . A A . 29 ASP N 1 1
7 8584 1 1 29 ASP O O -3.540 3.664 6.294 1.00 . A A . 29 ASP O 1 1
7 8585 1 1 29 ASP OD1 O -2.339 2.763 11.201 1.00 . A A . 29 ASP OD1 1 1
7 8586 1 1 29 ASP OD2 O -3.886 1.280 11.411 1.00 . A A . 29 ASP OD2 1 1
7 8587 1 1 30 CYS C C -4.321 -0.132 5.456 1.00 . A A . 30 CYS C 1 1
7 8588 1 1 30 CYS CA C -3.336 1.032 5.388 1.00 . A A . 30 CYS CA 1 1
7 8589 1 1 30 CYS CB C -2.047 0.581 4.697 1.00 . A A . 30 CYS CB 1 1
7 8590 1 1 30 CYS H H -2.735 0.862 7.410 1.00 . A A . 30 CYS H 1 1
7 8591 1 1 30 CYS HA H -3.779 1.835 4.819 1.00 . A A . 30 CYS HA 1 1
7 8592 1 1 30 CYS HB2 H -1.397 1.433 4.558 1.00 . A A . 30 CYS HB2 1 1
7 8593 1 1 30 CYS HB3 H -1.546 -0.155 5.309 1.00 . A A . 30 CYS HB3 1 1
7 8594 1 1 30 CYS HG H -2.873 0.530 2.555 1.00 . A A . 30 CYS HG 1 1
7 8595 1 1 30 CYS N N -3.036 1.506 6.735 1.00 . A A . 30 CYS N 1 1
7 8596 1 1 30 CYS O O -4.441 -0.790 6.491 1.00 . A A . 30 CYS O 1 1
7 8597 1 1 30 CYS SG S -2.441 -0.143 3.086 1.00 . A A . 30 CYS SG 1 1
7 8598 1 1 31 THR C C -6.148 -2.030 2.908 1.00 . A A . 31 THR C 1 1
7 8599 1 1 31 THR CA C -6.008 -1.462 4.318 1.00 . A A . 31 THR CA 1 1
7 8600 1 1 31 THR CB C -7.370 -0.947 4.800 1.00 . A A . 31 THR CB 1 1
7 8601 1 1 31 THR CG2 C -8.378 -2.100 4.839 1.00 . A A . 31 THR CG2 1 1
7 8602 1 1 31 THR H H -4.900 0.182 3.562 1.00 . A A . 31 THR H 1 1
7 8603 1 1 31 THR HA H -5.682 -2.249 4.981 1.00 . A A . 31 THR HA 1 1
7 8604 1 1 31 THR HB H -7.727 -0.186 4.123 1.00 . A A . 31 THR HB 1 1
7 8605 1 1 31 THR HG1 H -6.533 0.265 6.071 1.00 . A A . 31 THR HG1 1 1
7 8606 1 1 31 THR HG21 H -7.907 -2.978 5.256 1.00 . A A . 31 THR HG21 1 1
7 8607 1 1 31 THR HG22 H -9.223 -1.820 5.451 1.00 . A A . 31 THR HG22 1 1
7 8608 1 1 31 THR HG23 H -8.717 -2.316 3.836 1.00 . A A . 31 THR HG23 1 1
7 8609 1 1 31 THR N N -5.030 -0.377 4.356 1.00 . A A . 31 THR N 1 1
7 8610 1 1 31 THR O O -6.479 -1.309 1.966 1.00 . A A . 31 THR O 1 1
7 8611 1 1 31 THR OG1 O -7.232 -0.394 6.100 1.00 . A A . 31 THR OG1 1 1
7 8612 1 1 32 LEU C C -7.479 -4.074 1.063 1.00 . A A . 32 LEU C 1 1
7 8613 1 1 32 LEU CA C -6.014 -4.008 1.490 1.00 . A A . 32 LEU CA 1 1
7 8614 1 1 32 LEU CB C -5.441 -5.427 1.602 1.00 . A A . 32 LEU CB 1 1
7 8615 1 1 32 LEU CD1 C -4.087 -7.193 0.460 1.00 . A A . 32 LEU CD1 1 1
7 8616 1 1 32 LEU CD2 C -5.747 -5.859 -0.847 1.00 . A A . 32 LEU CD2 1 1
7 8617 1 1 32 LEU CG C -4.732 -5.813 0.300 1.00 . A A . 32 LEU CG 1 1
7 8618 1 1 32 LEU H H -5.650 -3.850 3.570 1.00 . A A . 32 LEU H 1 1
7 8619 1 1 32 LEU HA H -5.452 -3.457 0.750 1.00 . A A . 32 LEU HA 1 1
7 8620 1 1 32 LEU HB2 H -4.733 -5.461 2.418 1.00 . A A . 32 LEU HB2 1 1
7 8621 1 1 32 LEU HB3 H -6.241 -6.125 1.795 1.00 . A A . 32 LEU HB3 1 1
7 8622 1 1 32 LEU HD11 H -3.696 -7.295 1.461 1.00 . A A . 32 LEU HD11 1 1
7 8623 1 1 32 LEU HD12 H -4.827 -7.960 0.282 1.00 . A A . 32 LEU HD12 1 1
7 8624 1 1 32 LEU HD13 H -3.283 -7.299 -0.253 1.00 . A A . 32 LEU HD13 1 1
7 8625 1 1 32 LEU HD21 H -6.690 -6.238 -0.481 1.00 . A A . 32 LEU HD21 1 1
7 8626 1 1 32 LEU HD22 H -5.887 -4.864 -1.242 1.00 . A A . 32 LEU HD22 1 1
7 8627 1 1 32 LEU HD23 H -5.378 -6.506 -1.630 1.00 . A A . 32 LEU HD23 1 1
7 8628 1 1 32 LEU HG H -3.968 -5.084 0.076 1.00 . A A . 32 LEU HG 1 1
7 8629 1 1 32 LEU N N -5.903 -3.332 2.780 1.00 . A A . 32 LEU N 1 1
7 8630 1 1 32 LEU O O -8.337 -4.509 1.832 1.00 . A A . 32 LEU O 1 1
7 8631 1 1 33 VAL C C -9.388 -4.852 -1.546 1.00 . A A . 33 VAL C 1 1
7 8632 1 1 33 VAL CA C -9.126 -3.628 -0.673 1.00 . A A . 33 VAL CA 1 1
7 8633 1 1 33 VAL CB C -9.374 -2.349 -1.484 1.00 . A A . 33 VAL CB 1 1
7 8634 1 1 33 VAL CG1 C -10.691 -2.466 -2.260 1.00 . A A . 33 VAL CG1 1 1
7 8635 1 1 33 VAL CG2 C -9.449 -1.152 -0.531 1.00 . A A . 33 VAL CG2 1 1
7 8636 1 1 33 VAL H H -7.034 -3.284 -0.722 1.00 . A A . 33 VAL H 1 1
7 8637 1 1 33 VAL HA H -9.812 -3.644 0.161 1.00 . A A . 33 VAL HA 1 1
7 8638 1 1 33 VAL HB H -8.562 -2.204 -2.180 1.00 . A A . 33 VAL HB 1 1
7 8639 1 1 33 VAL HG11 H -11.466 -2.841 -1.607 1.00 . A A . 33 VAL HG11 1 1
7 8640 1 1 33 VAL HG12 H -10.976 -1.493 -2.635 1.00 . A A . 33 VAL HG12 1 1
7 8641 1 1 33 VAL HG13 H -10.562 -3.145 -3.091 1.00 . A A . 33 VAL HG13 1 1
7 8642 1 1 33 VAL HG21 H -10.417 -1.131 -0.054 1.00 . A A . 33 VAL HG21 1 1
7 8643 1 1 33 VAL HG22 H -8.679 -1.241 0.222 1.00 . A A . 33 VAL HG22 1 1
7 8644 1 1 33 VAL HG23 H -9.302 -0.239 -1.088 1.00 . A A . 33 VAL HG23 1 1
7 8645 1 1 33 VAL N N -7.758 -3.628 -0.160 1.00 . A A . 33 VAL N 1 1
7 8646 1 1 33 VAL O O -10.471 -5.436 -1.489 1.00 . A A . 33 VAL O 1 1
7 8647 1 1 34 ASP C C -7.242 -7.013 -3.624 1.00 . A A . 34 ASP C 1 1
7 8648 1 1 34 ASP CA C -8.581 -6.385 -3.244 1.00 . A A . 34 ASP CA 1 1
7 8649 1 1 34 ASP CB C -9.319 -5.946 -4.515 1.00 . A A . 34 ASP CB 1 1
7 8650 1 1 34 ASP CG C -9.825 -7.163 -5.286 1.00 . A A . 34 ASP CG 1 1
7 8651 1 1 34 ASP H H -7.563 -4.729 -2.379 1.00 . A A . 34 ASP H 1 1
7 8652 1 1 34 ASP HA H -9.181 -7.125 -2.735 1.00 . A A . 34 ASP HA 1 1
7 8653 1 1 34 ASP HB2 H -10.158 -5.321 -4.241 1.00 . A A . 34 ASP HB2 1 1
7 8654 1 1 34 ASP HB3 H -8.646 -5.381 -5.142 1.00 . A A . 34 ASP HB3 1 1
7 8655 1 1 34 ASP N N -8.406 -5.233 -2.363 1.00 . A A . 34 ASP N 1 1
7 8656 1 1 34 ASP O O -6.406 -6.374 -4.263 1.00 . A A . 34 ASP O 1 1
7 8657 1 1 34 ASP OD1 O -9.000 -7.904 -5.793 1.00 . A A . 34 ASP OD1 1 1
7 8658 1 1 34 ASP OD2 O -11.030 -7.334 -5.361 1.00 . A A . 34 ASP OD2 1 1
7 8659 1 1 35 VAL C C -5.924 -9.539 -4.998 1.00 . A A . 35 VAL C 1 1
7 8660 1 1 35 VAL CA C -5.833 -9.005 -3.569 1.00 . A A . 35 VAL CA 1 1
7 8661 1 1 35 VAL CB C -5.628 -10.164 -2.579 1.00 . A A . 35 VAL CB 1 1
7 8662 1 1 35 VAL CG1 C -6.749 -11.196 -2.738 1.00 . A A . 35 VAL CG1 1 1
7 8663 1 1 35 VAL CG2 C -4.274 -10.834 -2.844 1.00 . A A . 35 VAL CG2 1 1
7 8664 1 1 35 VAL H H -7.774 -8.741 -2.754 1.00 . A A . 35 VAL H 1 1
7 8665 1 1 35 VAL HA H -4.995 -8.327 -3.498 1.00 . A A . 35 VAL HA 1 1
7 8666 1 1 35 VAL HB H -5.643 -9.777 -1.570 1.00 . A A . 35 VAL HB 1 1
7 8667 1 1 35 VAL HG11 H -6.569 -11.793 -3.621 1.00 . A A . 35 VAL HG11 1 1
7 8668 1 1 35 VAL HG12 H -6.773 -11.837 -1.869 1.00 . A A . 35 VAL HG12 1 1
7 8669 1 1 35 VAL HG13 H -7.698 -10.688 -2.835 1.00 . A A . 35 VAL HG13 1 1
7 8670 1 1 35 VAL HG21 H -3.520 -10.077 -2.997 1.00 . A A . 35 VAL HG21 1 1
7 8671 1 1 35 VAL HG22 H -4.004 -11.444 -1.994 1.00 . A A . 35 VAL HG22 1 1
7 8672 1 1 35 VAL HG23 H -4.345 -11.455 -3.724 1.00 . A A . 35 VAL HG23 1 1
7 8673 1 1 35 VAL N N -7.061 -8.280 -3.245 1.00 . A A . 35 VAL N 1 1
7 8674 1 1 35 VAL O O -6.997 -9.946 -5.444 1.00 . A A . 35 VAL O 1 1
7 8675 1 1 36 GLU C C -3.397 -10.340 -7.587 1.00 . A A . 36 GLU C 1 1
7 8676 1 1 36 GLU CA C -4.806 -9.969 -7.111 1.00 . A A . 36 GLU CA 1 1
7 8677 1 1 36 GLU CB C -5.423 -8.878 -7.997 1.00 . A A . 36 GLU CB 1 1
7 8678 1 1 36 GLU CD C -3.345 -7.604 -7.368 1.00 . A A . 36 GLU CD 1 1
7 8679 1 1 36 GLU CG C -4.359 -7.892 -8.476 1.00 . A A . 36 GLU CG 1 1
7 8680 1 1 36 GLU H H -3.983 -9.151 -5.329 1.00 . A A . 36 GLU H 1 1
7 8681 1 1 36 GLU HA H -5.422 -10.842 -7.183 1.00 . A A . 36 GLU HA 1 1
7 8682 1 1 36 GLU HB2 H -5.893 -9.337 -8.852 1.00 . A A . 36 GLU HB2 1 1
7 8683 1 1 36 GLU HB3 H -6.171 -8.342 -7.430 1.00 . A A . 36 GLU HB3 1 1
7 8684 1 1 36 GLU HG2 H -3.848 -8.307 -9.330 1.00 . A A . 36 GLU HG2 1 1
7 8685 1 1 36 GLU HG3 H -4.839 -6.973 -8.766 1.00 . A A . 36 GLU HG3 1 1
7 8686 1 1 36 GLU N N -4.808 -9.510 -5.722 1.00 . A A . 36 GLU N 1 1
7 8687 1 1 36 GLU O O -2.516 -10.638 -6.780 1.00 . A A . 36 GLU O 1 1
7 8688 1 1 36 GLU OE1 O -3.769 -7.341 -6.262 1.00 . A A . 36 GLU OE1 1 1
7 8689 1 1 36 GLU OE2 O -2.158 -7.652 -7.645 1.00 . A A . 36 GLU OE2 1 1
7 8690 1 1 37 ASP C C -0.995 -9.486 -9.658 1.00 . A A . 37 ASP C 1 1
7 8691 1 1 37 ASP CA C -1.920 -10.693 -9.505 1.00 . A A . 37 ASP CA 1 1
7 8692 1 1 37 ASP CB C -2.159 -11.317 -10.883 1.00 . A A . 37 ASP CB 1 1
7 8693 1 1 37 ASP CG C -1.373 -12.618 -11.015 1.00 . A A . 37 ASP CG 1 1
7 8694 1 1 37 ASP H H -3.956 -10.105 -9.496 1.00 . A A . 37 ASP H 1 1
7 8695 1 1 37 ASP HA H -1.436 -11.421 -8.879 1.00 . A A . 37 ASP HA 1 1
7 8696 1 1 37 ASP HB2 H -3.212 -11.520 -11.003 1.00 . A A . 37 ASP HB2 1 1
7 8697 1 1 37 ASP HB3 H -1.841 -10.628 -11.651 1.00 . A A . 37 ASP HB3 1 1
7 8698 1 1 37 ASP N N -3.207 -10.337 -8.908 1.00 . A A . 37 ASP N 1 1
7 8699 1 1 37 ASP O O 0.190 -9.562 -9.328 1.00 . A A . 37 ASP O 1 1
7 8700 1 1 37 ASP OD1 O -1.888 -13.645 -10.603 1.00 . A A . 37 ASP OD1 1 1
7 8701 1 1 37 ASP OD2 O -0.267 -12.570 -11.530 1.00 . A A . 37 ASP OD2 1 1
7 8702 1 1 38 GLY C C -1.577 -5.917 -10.420 1.00 . A A . 38 GLY C 1 1
7 8703 1 1 38 GLY CA C -0.720 -7.178 -10.372 1.00 . A A . 38 GLY CA 1 1
7 8704 1 1 38 GLY H H -2.474 -8.377 -10.422 1.00 . A A . 38 GLY H 1 1
7 8705 1 1 38 GLY HA2 H -0.010 -7.091 -9.564 1.00 . A A . 38 GLY HA2 1 1
7 8706 1 1 38 GLY HA3 H -0.182 -7.272 -11.304 1.00 . A A . 38 GLY HA3 1 1
7 8707 1 1 38 GLY N N -1.529 -8.381 -10.171 1.00 . A A . 38 GLY N 1 1
7 8708 1 1 38 GLY O O -1.195 -4.922 -11.037 1.00 . A A . 38 GLY O 1 1
7 8709 1 1 39 ILE C C -4.324 -4.765 -8.346 1.00 . A A . 39 ILE C 1 1
7 8710 1 1 39 ILE CA C -3.638 -4.812 -9.712 1.00 . A A . 39 ILE CA 1 1
7 8711 1 1 39 ILE CB C -4.714 -4.922 -10.812 1.00 . A A . 39 ILE CB 1 1
7 8712 1 1 39 ILE CD1 C -4.203 -7.067 -12.011 1.00 . A A . 39 ILE CD1 1 1
7 8713 1 1 39 ILE CG1 C -4.124 -5.539 -12.090 1.00 . A A . 39 ILE CG1 1 1
7 8714 1 1 39 ILE CG2 C -5.262 -3.530 -11.136 1.00 . A A . 39 ILE CG2 1 1
7 8715 1 1 39 ILE H H -2.973 -6.786 -9.278 1.00 . A A . 39 ILE H 1 1
7 8716 1 1 39 ILE HA H -3.067 -3.906 -9.860 1.00 . A A . 39 ILE HA 1 1
7 8717 1 1 39 ILE HB H -5.524 -5.544 -10.455 1.00 . A A . 39 ILE HB 1 1
7 8718 1 1 39 ILE HD11 H -4.688 -7.448 -12.899 1.00 . A A . 39 ILE HD11 1 1
7 8719 1 1 39 ILE HD12 H -3.206 -7.475 -11.943 1.00 . A A . 39 ILE HD12 1 1
7 8720 1 1 39 ILE HD13 H -4.770 -7.357 -11.140 1.00 . A A . 39 ILE HD13 1 1
7 8721 1 1 39 ILE HG12 H -4.690 -5.196 -12.946 1.00 . A A . 39 ILE HG12 1 1
7 8722 1 1 39 ILE HG13 H -3.095 -5.236 -12.198 1.00 . A A . 39 ILE HG13 1 1
7 8723 1 1 39 ILE HG21 H -4.687 -3.094 -11.940 1.00 . A A . 39 ILE HG21 1 1
7 8724 1 1 39 ILE HG22 H -6.296 -3.612 -11.436 1.00 . A A . 39 ILE HG22 1 1
7 8725 1 1 39 ILE HG23 H -5.191 -2.901 -10.261 1.00 . A A . 39 ILE HG23 1 1
7 8726 1 1 39 ILE N N -2.728 -5.962 -9.755 1.00 . A A . 39 ILE N 1 1
7 8727 1 1 39 ILE O O -5.549 -4.858 -8.245 1.00 . A A . 39 ILE O 1 1
7 8728 1 1 40 VAL C C -4.611 -3.277 -5.548 1.00 . A A . 40 VAL C 1 1
7 8729 1 1 40 VAL CA C -4.041 -4.639 -5.932 1.00 . A A . 40 VAL CA 1 1
7 8730 1 1 40 VAL CB C -2.920 -5.041 -4.954 1.00 . A A . 40 VAL CB 1 1
7 8731 1 1 40 VAL CG1 C -2.171 -3.805 -4.456 1.00 . A A . 40 VAL CG1 1 1
7 8732 1 1 40 VAL CG2 C -3.516 -5.784 -3.753 1.00 . A A . 40 VAL CG2 1 1
7 8733 1 1 40 VAL H H -2.549 -4.609 -7.438 1.00 . A A . 40 VAL H 1 1
7 8734 1 1 40 VAL HA H -4.831 -5.373 -5.864 1.00 . A A . 40 VAL HA 1 1
7 8735 1 1 40 VAL HB H -2.222 -5.688 -5.465 1.00 . A A . 40 VAL HB 1 1
7 8736 1 1 40 VAL HG11 H -2.813 -3.235 -3.800 1.00 . A A . 40 VAL HG11 1 1
7 8737 1 1 40 VAL HG12 H -1.290 -4.115 -3.915 1.00 . A A . 40 VAL HG12 1 1
7 8738 1 1 40 VAL HG13 H -1.881 -3.196 -5.298 1.00 . A A . 40 VAL HG13 1 1
7 8739 1 1 40 VAL HG21 H -3.553 -6.841 -3.965 1.00 . A A . 40 VAL HG21 1 1
7 8740 1 1 40 VAL HG22 H -2.899 -5.614 -2.883 1.00 . A A . 40 VAL HG22 1 1
7 8741 1 1 40 VAL HG23 H -4.513 -5.419 -3.562 1.00 . A A . 40 VAL HG23 1 1
7 8742 1 1 40 VAL N N -3.517 -4.655 -7.296 1.00 . A A . 40 VAL N 1 1
7 8743 1 1 40 VAL O O -3.943 -2.247 -5.665 1.00 . A A . 40 VAL O 1 1
7 8744 1 1 41 LYS C C -6.212 -1.869 -3.127 1.00 . A A . 41 LYS C 1 1
7 8745 1 1 41 LYS CA C -6.501 -2.064 -4.611 1.00 . A A . 41 LYS CA 1 1
7 8746 1 1 41 LYS CB C -8.011 -2.136 -4.850 1.00 . A A . 41 LYS CB 1 1
7 8747 1 1 41 LYS CD C -9.662 -1.976 -6.725 1.00 . A A . 41 LYS CD 1 1
7 8748 1 1 41 LYS CE C -10.008 -2.494 -8.123 1.00 . A A . 41 LYS CE 1 1
7 8749 1 1 41 LYS CG C -8.282 -2.496 -6.314 1.00 . A A . 41 LYS CG 1 1
7 8750 1 1 41 LYS H H -6.321 -4.145 -4.967 1.00 . A A . 41 LYS H 1 1
7 8751 1 1 41 LYS HA H -6.094 -1.228 -5.162 1.00 . A A . 41 LYS HA 1 1
7 8752 1 1 41 LYS HB2 H -8.444 -2.888 -4.207 1.00 . A A . 41 LYS HB2 1 1
7 8753 1 1 41 LYS HB3 H -8.455 -1.174 -4.629 1.00 . A A . 41 LYS HB3 1 1
7 8754 1 1 41 LYS HD2 H -10.403 -2.322 -6.017 1.00 . A A . 41 LYS HD2 1 1
7 8755 1 1 41 LYS HD3 H -9.651 -0.897 -6.736 1.00 . A A . 41 LYS HD3 1 1
7 8756 1 1 41 LYS HE2 H -9.388 -1.998 -8.854 1.00 . A A . 41 LYS HE2 1 1
7 8757 1 1 41 LYS HE3 H -9.833 -3.559 -8.166 1.00 . A A . 41 LYS HE3 1 1
7 8758 1 1 41 LYS HG2 H -7.527 -2.045 -6.939 1.00 . A A . 41 LYS HG2 1 1
7 8759 1 1 41 LYS HG3 H -8.254 -3.568 -6.431 1.00 . A A . 41 LYS HG3 1 1
7 8760 1 1 41 LYS HZ1 H -11.611 -1.190 -8.367 0.50 . A A . 41 LYS HZ1 1 1
7 8761 1 1 41 LYS HZ3 H -11.672 -2.557 -9.370 1.00 . A A . 41 LYS HZ3 1 1
7 8762 1 1 41 LYS N N -5.848 -3.290 -5.057 1.00 . A A . 41 LYS N 1 1
7 8763 1 1 41 LYS NZ N -11.440 -2.214 -8.416 1.00 . A A . 41 LYS NZ 1 1
7 8764 1 1 41 LYS O O -6.110 -2.844 -2.383 1.00 . A A . 41 LYS O 1 1
7 8765 1 1 42 LEU C C -6.541 0.871 -0.795 1.00 . A A . 42 LEU C 1 1
7 8766 1 1 42 LEU CA C -5.766 -0.341 -1.299 1.00 . A A . 42 LEU CA 1 1
7 8767 1 1 42 LEU CB C -4.267 -0.075 -1.132 1.00 . A A . 42 LEU CB 1 1
7 8768 1 1 42 LEU CD1 C -2.145 -1.273 -1.689 1.00 . A A . 42 LEU CD1 1 1
7 8769 1 1 42 LEU CD2 C -3.301 -1.725 0.480 1.00 . A A . 42 LEU CD2 1 1
7 8770 1 1 42 LEU CG C -3.507 -1.399 -1.003 1.00 . A A . 42 LEU CG 1 1
7 8771 1 1 42 LEU H H -6.142 0.121 -3.337 1.00 . A A . 42 LEU H 1 1
7 8772 1 1 42 LEU HA H -6.035 -1.200 -0.700 1.00 . A A . 42 LEU HA 1 1
7 8773 1 1 42 LEU HB2 H -3.904 0.466 -1.993 1.00 . A A . 42 LEU HB2 1 1
7 8774 1 1 42 LEU HB3 H -4.107 0.516 -0.243 1.00 . A A . 42 LEU HB3 1 1
7 8775 1 1 42 LEU HD11 H -1.612 -0.427 -1.280 1.00 . A A . 42 LEU HD11 1 1
7 8776 1 1 42 LEU HD12 H -1.572 -2.173 -1.522 1.00 . A A . 42 LEU HD12 1 1
7 8777 1 1 42 LEU HD13 H -2.288 -1.128 -2.750 1.00 . A A . 42 LEU HD13 1 1
7 8778 1 1 42 LEU HD21 H -4.135 -1.345 1.053 1.00 . A A . 42 LEU HD21 1 1
7 8779 1 1 42 LEU HD22 H -3.235 -2.794 0.607 1.00 . A A . 42 LEU HD22 1 1
7 8780 1 1 42 LEU HD23 H -2.388 -1.263 0.825 1.00 . A A . 42 LEU HD23 1 1
7 8781 1 1 42 LEU HG H -4.073 -2.189 -1.472 1.00 . A A . 42 LEU HG 1 1
7 8782 1 1 42 LEU N N -6.063 -0.620 -2.701 1.00 . A A . 42 LEU N 1 1
7 8783 1 1 42 LEU O O -7.210 1.568 -1.562 1.00 . A A . 42 LEU O 1 1
7 8784 1 1 43 GLN C C -6.195 2.765 2.271 1.00 . A A . 43 GLN C 1 1
7 8785 1 1 43 GLN CA C -7.080 2.245 1.146 1.00 . A A . 43 GLN CA 1 1
7 8786 1 1 43 GLN CB C -8.443 1.815 1.700 1.00 . A A . 43 GLN CB 1 1
7 8787 1 1 43 GLN CD C -10.749 1.465 0.763 1.00 . A A . 43 GLN CD 1 1
7 8788 1 1 43 GLN CG C -9.564 2.422 0.845 1.00 . A A . 43 GLN CG 1 1
7 8789 1 1 43 GLN H H -5.859 0.525 1.050 1.00 . A A . 43 GLN H 1 1
7 8790 1 1 43 GLN HA H -7.223 3.027 0.420 1.00 . A A . 43 GLN HA 1 1
7 8791 1 1 43 GLN HB2 H -8.515 0.737 1.678 1.00 . A A . 43 GLN HB2 1 1
7 8792 1 1 43 GLN HB3 H -8.544 2.161 2.719 1.00 . A A . 43 GLN HB3 1 1
7 8793 1 1 43 GLN HE21 H -10.420 0.664 2.550 1.00 . A A . 43 GLN HE21 1 1
7 8794 1 1 43 GLN HE22 H -11.754 0.038 1.710 1.00 . A A . 43 GLN HE22 1 1
7 8795 1 1 43 GLN HG2 H -9.888 3.350 1.289 1.00 . A A . 43 GLN HG2 1 1
7 8796 1 1 43 GLN HG3 H -9.191 2.613 -0.150 1.00 . A A . 43 GLN HG3 1 1
7 8797 1 1 43 GLN N N -6.419 1.117 0.505 1.00 . A A . 43 GLN N 1 1
7 8798 1 1 43 GLN NE2 N -10.995 0.655 1.757 1.00 . A A . 43 GLN NE2 1 1
7 8799 1 1 43 GLN O O -5.764 1.998 3.134 1.00 . A A . 43 GLN O 1 1
7 8800 1 1 43 GLN OE1 O -11.471 1.454 -0.234 1.00 . A A . 43 GLN OE1 1 1
7 8801 1 1 44 LEU C C -5.857 5.065 4.501 1.00 . A A . 44 LEU C 1 1
7 8802 1 1 44 LEU CA C -5.044 4.651 3.279 1.00 . A A . 44 LEU CA 1 1
7 8803 1 1 44 LEU CB C -4.287 5.862 2.717 1.00 . A A . 44 LEU CB 1 1
7 8804 1 1 44 LEU CD1 C -2.260 6.506 1.386 1.00 . A A . 44 LEU CD1 1 1
7 8805 1 1 44 LEU CD2 C -1.995 5.251 3.529 1.00 . A A . 44 LEU CD2 1 1
7 8806 1 1 44 LEU CG C -2.877 5.433 2.288 1.00 . A A . 44 LEU CG 1 1
7 8807 1 1 44 LEU H H -6.276 4.633 1.528 1.00 . A A . 44 LEU H 1 1
7 8808 1 1 44 LEU HA H -4.323 3.906 3.585 1.00 . A A . 44 LEU HA 1 1
7 8809 1 1 44 LEU HB2 H -4.818 6.253 1.862 1.00 . A A . 44 LEU HB2 1 1
7 8810 1 1 44 LEU HB3 H -4.213 6.626 3.476 1.00 . A A . 44 LEU HB3 1 1
7 8811 1 1 44 LEU HD11 H -1.791 7.264 1.994 1.00 . A A . 44 LEU HD11 1 1
7 8812 1 1 44 LEU HD12 H -1.519 6.054 0.744 1.00 . A A . 44 LEU HD12 1 1
7 8813 1 1 44 LEU HD13 H -3.033 6.957 0.779 1.00 . A A . 44 LEU HD13 1 1
7 8814 1 1 44 LEU HD21 H -1.170 4.598 3.289 1.00 . A A . 44 LEU HD21 1 1
7 8815 1 1 44 LEU HD22 H -1.614 6.212 3.843 1.00 . A A . 44 LEU HD22 1 1
7 8816 1 1 44 LEU HD23 H -2.578 4.818 4.327 1.00 . A A . 44 LEU HD23 1 1
7 8817 1 1 44 LEU HG H -2.934 4.499 1.747 1.00 . A A . 44 LEU HG 1 1
7 8818 1 1 44 LEU N N -5.908 4.063 2.250 1.00 . A A . 44 LEU N 1 1
7 8819 1 1 44 LEU O O -7.065 4.870 4.540 1.00 . A A . 44 LEU O 1 1
7 8820 1 1 45 HIS C C -4.953 7.034 7.488 1.00 . A A . 45 HIS C 1 1
7 8821 1 1 45 HIS CA C -5.853 6.067 6.720 1.00 . A A . 45 HIS CA 1 1
7 8822 1 1 45 HIS CB C -6.206 4.857 7.600 1.00 . A A . 45 HIS CB 1 1
7 8823 1 1 45 HIS CD2 C -8.386 3.723 6.659 1.00 . A A . 45 HIS CD2 1 1
7 8824 1 1 45 HIS CE1 C -9.823 4.650 7.988 1.00 . A A . 45 HIS CE1 1 1
7 8825 1 1 45 HIS CG C -7.678 4.555 7.492 1.00 . A A . 45 HIS CG 1 1
7 8826 1 1 45 HIS H H -4.212 5.748 5.414 1.00 . A A . 45 HIS H 1 1
7 8827 1 1 45 HIS HA H -6.763 6.581 6.452 1.00 . A A . 45 HIS HA 1 1
7 8828 1 1 45 HIS HB2 H -5.641 3.999 7.273 1.00 . A A . 45 HIS HB2 1 1
7 8829 1 1 45 HIS HB3 H -5.963 5.076 8.628 1.00 . A A . 45 HIS HB3 1 1
7 8830 1 1 45 HIS HD1 H -8.432 5.787 9.041 1.00 . A A . 45 HIS HD1 1 1
7 8831 1 1 45 HIS HD2 H -7.960 3.121 5.873 1.00 . A A . 45 HIS HD2 1 1
7 8832 1 1 45 HIS HE1 H -10.746 4.928 8.474 1.00 . A A . 45 HIS HE1 1 1
7 8833 1 1 45 HIS N N -5.182 5.627 5.498 1.00 . A A . 45 HIS N 1 1
7 8834 1 1 45 HIS ND1 N -8.615 5.137 8.330 1.00 . A A . 45 HIS ND1 1 1
7 8835 1 1 45 HIS NE2 N -9.740 3.785 6.976 1.00 . A A . 45 HIS NE2 1 1
7 8836 1 1 45 HIS O O -4.519 6.744 8.605 1.00 . A A . 45 HIS O 1 1
7 8837 1 1 46 GLY C C -4.317 9.580 8.878 1.00 . A A . 46 GLY C 1 1
7 8838 1 1 46 GLY CA C -3.815 9.194 7.488 1.00 . A A . 46 GLY CA 1 1
7 8839 1 1 46 GLY H H -5.042 8.350 5.978 1.00 . A A . 46 GLY H 1 1
7 8840 1 1 46 GLY HA2 H -2.812 8.803 7.568 1.00 . A A . 46 GLY HA2 1 1
7 8841 1 1 46 GLY HA3 H -3.802 10.073 6.863 1.00 . A A . 46 GLY HA3 1 1
7 8842 1 1 46 GLY N N -4.671 8.182 6.871 1.00 . A A . 46 GLY N 1 1
7 8843 1 1 46 GLY O O -3.925 8.978 9.880 1.00 . A A . 46 GLY O 1 1
7 8844 1 1 47 ALA C C -7.051 11.800 9.965 1.00 . A A . 47 ALA C 1 1
7 8845 1 1 47 ALA CA C -5.735 11.059 10.197 1.00 . A A . 47 ALA CA 1 1
7 8846 1 1 47 ALA CB C -4.733 11.986 10.891 1.00 . A A . 47 ALA CB 1 1
7 8847 1 1 47 ALA H H -5.454 11.031 8.095 1.00 . A A . 47 ALA H 1 1
7 8848 1 1 47 ALA HA H -5.924 10.208 10.835 1.00 . A A . 47 ALA HA 1 1
7 8849 1 1 47 ALA HB1 H -4.665 12.915 10.345 1.00 . A A . 47 ALA HB1 1 1
7 8850 1 1 47 ALA HB2 H -5.065 12.184 11.900 1.00 . A A . 47 ALA HB2 1 1
7 8851 1 1 47 ALA HB3 H -3.763 11.512 10.917 1.00 . A A . 47 ALA HB3 1 1
7 8852 1 1 47 ALA N N -5.183 10.591 8.928 1.00 . A A . 47 ALA N 1 1
7 8853 1 1 47 ALA O O -7.326 12.816 10.606 1.00 . A A . 47 ALA O 1 1
7 8854 1 1 48 CYS C C -8.961 13.347 8.283 1.00 . A A . 48 CYS C 1 1
7 8855 1 1 48 CYS CA C -9.146 11.892 8.718 1.00 . A A . 48 CYS CA 1 1
7 8856 1 1 48 CYS CB C -10.085 11.821 9.930 1.00 . A A . 48 CYS CB 1 1
7 8857 1 1 48 CYS H H -7.581 10.471 8.564 1.00 . A A . 48 CYS H 1 1
7 8858 1 1 48 CYS HA H -9.594 11.343 7.902 1.00 . A A . 48 CYS HA 1 1
7 8859 1 1 48 CYS HB2 H -9.561 12.154 10.814 1.00 . A A . 48 CYS HB2 1 1
7 8860 1 1 48 CYS HB3 H -10.942 12.455 9.759 1.00 . A A . 48 CYS HB3 1 1
7 8861 1 1 48 CYS HG H -9.889 9.603 10.485 1.00 . A A . 48 CYS HG 1 1
7 8862 1 1 48 CYS N N -7.858 11.282 9.041 1.00 . A A . 48 CYS N 1 1
7 8863 1 1 48 CYS O O -9.457 14.272 8.929 1.00 . A A . 48 CYS O 1 1
7 8864 1 1 48 CYS SG S -10.635 10.114 10.164 1.00 . A A . 48 CYS SG 1 1
7 8865 1 1 49 GLY C C -9.275 15.509 6.118 1.00 . A A . 49 GLY C 1 1
7 8866 1 1 49 GLY CA C -7.990 14.878 6.651 1.00 . A A . 49 GLY CA 1 1
7 8867 1 1 49 GLY H H -7.873 12.761 6.707 1.00 . A A . 49 GLY H 1 1
7 8868 1 1 49 GLY HA2 H -7.590 15.499 7.439 1.00 . A A . 49 GLY HA2 1 1
7 8869 1 1 49 GLY HA3 H -7.270 14.814 5.849 1.00 . A A . 49 GLY HA3 1 1
7 8870 1 1 49 GLY N N -8.241 13.537 7.177 1.00 . A A . 49 GLY N 1 1
7 8871 1 1 49 GLY O O -10.356 14.928 6.230 1.00 . A A . 49 GLY O 1 1
7 8872 1 1 50 THR C C -10.165 17.565 3.474 1.00 . A A . 50 THR C 1 1
7 8873 1 1 50 THR CA C -10.301 17.408 4.986 1.00 . A A . 50 THR CA 1 1
7 8874 1 1 50 THR CB C -10.431 18.788 5.639 1.00 . A A . 50 THR CB 1 1
7 8875 1 1 50 THR CG2 C -10.503 18.636 7.161 1.00 . A A . 50 THR CG2 1 1
7 8876 1 1 50 THR H H -8.259 17.112 5.476 1.00 . A A . 50 THR H 1 1
7 8877 1 1 50 THR HA H -11.195 16.839 5.196 1.00 . A A . 50 THR HA 1 1
7 8878 1 1 50 THR HB H -11.332 19.269 5.288 1.00 . A A . 50 THR HB 1 1
7 8879 1 1 50 THR HG1 H -9.169 19.509 4.345 1.00 . A A . 50 THR HG1 1 1
7 8880 1 1 50 THR HG21 H -9.504 18.594 7.567 1.00 . A A . 50 THR HG21 1 1
7 8881 1 1 50 THR HG22 H -11.027 19.481 7.583 1.00 . A A . 50 THR HG22 1 1
7 8882 1 1 50 THR HG23 H -11.030 17.726 7.408 1.00 . A A . 50 THR HG23 1 1
7 8883 1 1 50 THR N N -9.146 16.701 5.536 1.00 . A A . 50 THR N 1 1
7 8884 1 1 50 THR O O -11.146 17.451 2.738 1.00 . A A . 50 THR O 1 1
7 8885 1 1 50 THR OG1 O -9.304 19.582 5.292 1.00 . A A . 50 THR OG1 1 1
7 8886 1 1 51 CYS C C -7.509 17.104 1.167 1.00 . A A . 51 CYS C 1 1
7 8887 1 1 51 CYS CA C -8.671 18.001 1.596 1.00 . A A . 51 CYS CA 1 1
7 8888 1 1 51 CYS CB C -8.332 19.468 1.308 1.00 . A A . 51 CYS CB 1 1
7 8889 1 1 51 CYS H H -8.201 17.907 3.658 1.00 . A A . 51 CYS H 1 1
7 8890 1 1 51 CYS HA H -9.553 17.730 1.032 1.00 . A A . 51 CYS HA 1 1
7 8891 1 1 51 CYS HB2 H -7.898 19.551 0.322 1.00 . A A . 51 CYS HB2 1 1
7 8892 1 1 51 CYS HB3 H -9.233 20.061 1.356 1.00 . A A . 51 CYS HB3 1 1
7 8893 1 1 51 CYS HG H -7.406 20.958 2.790 1.00 . A A . 51 CYS HG 1 1
7 8894 1 1 51 CYS N N -8.941 17.828 3.020 1.00 . A A . 51 CYS N 1 1
7 8895 1 1 51 CYS O O -6.349 17.515 1.215 1.00 . A A . 51 CYS O 1 1
7 8896 1 1 51 CYS SG S -7.149 20.068 2.540 1.00 . A A . 51 CYS SG 1 1
7 8897 1 1 52 PRO C C -6.156 15.252 -1.032 1.00 . A A . 52 PRO C 1 1
7 8898 1 1 52 PRO CA C -6.754 14.920 0.328 1.00 . A A . 52 PRO CA 1 1
7 8899 1 1 52 PRO CB C -7.462 13.567 0.280 1.00 . A A . 52 PRO CB 1 1
7 8900 1 1 52 PRO CD C -9.137 15.308 0.674 1.00 . A A . 52 PRO CD 1 1
7 8901 1 1 52 PRO CG C -8.885 13.799 0.695 1.00 . A A . 52 PRO CG 1 1
7 8902 1 1 52 PRO HA H -5.970 14.878 1.066 1.00 . A A . 52 PRO HA 1 1
7 8903 1 1 52 PRO HB2 H -7.426 13.170 -0.725 1.00 . A A . 52 PRO HB2 1 1
7 8904 1 1 52 PRO HB3 H -6.983 12.881 0.961 1.00 . A A . 52 PRO HB3 1 1
7 8905 1 1 52 PRO HD2 H -9.623 15.599 -0.248 1.00 . A A . 52 PRO HD2 1 1
7 8906 1 1 52 PRO HD3 H -9.728 15.604 1.526 1.00 . A A . 52 PRO HD3 1 1
7 8907 1 1 52 PRO HG2 H -9.554 13.302 0.004 1.00 . A A . 52 PRO HG2 1 1
7 8908 1 1 52 PRO HG3 H -9.041 13.422 1.693 1.00 . A A . 52 PRO HG3 1 1
7 8909 1 1 52 PRO N N -7.796 15.889 0.761 1.00 . A A . 52 PRO N 1 1
7 8910 1 1 52 PRO O O -5.678 14.364 -1.738 1.00 . A A . 52 PRO O 1 1
7 8911 1 1 53 SER C C -4.067 16.583 -2.592 1.00 . A A . 53 SER C 1 1
7 8912 1 1 53 SER CA C -5.547 16.930 -2.650 1.00 . A A . 53 SER CA 1 1
7 8913 1 1 53 SER CB C -5.729 18.432 -2.878 1.00 . A A . 53 SER CB 1 1
7 8914 1 1 53 SER H H -6.505 17.209 -0.784 1.00 . A A . 53 SER H 1 1
7 8915 1 1 53 SER HA H -6.014 16.383 -3.457 1.00 . A A . 53 SER HA 1 1
7 8916 1 1 53 SER HB2 H -4.927 18.805 -3.493 1.00 . A A . 53 SER HB2 1 1
7 8917 1 1 53 SER HB3 H -6.674 18.608 -3.376 1.00 . A A . 53 SER HB3 1 1
7 8918 1 1 53 SER HG H -6.502 18.862 -1.143 1.00 . A A . 53 SER HG 1 1
7 8919 1 1 53 SER N N -6.144 16.530 -1.388 1.00 . A A . 53 SER N 1 1
7 8920 1 1 53 SER O O -3.351 16.645 -3.592 1.00 . A A . 53 SER O 1 1
7 8921 1 1 53 SER OG O -5.708 19.106 -1.624 1.00 . A A . 53 SER OG 1 1
7 8922 1 1 54 SER C C -2.030 14.348 -1.339 1.00 . A A . 54 SER C 1 1
7 8923 1 1 54 SER CA C -2.250 15.847 -1.144 1.00 . A A . 54 SER CA 1 1
7 8924 1 1 54 SER CB C -1.855 16.235 0.281 1.00 . A A . 54 SER CB 1 1
7 8925 1 1 54 SER H H -4.264 16.188 -0.640 1.00 . A A . 54 SER H 1 1
7 8926 1 1 54 SER HA H -1.623 16.387 -1.833 1.00 . A A . 54 SER HA 1 1
7 8927 1 1 54 SER HB2 H -2.338 15.575 0.983 1.00 . A A . 54 SER HB2 1 1
7 8928 1 1 54 SER HB3 H -0.782 16.150 0.393 1.00 . A A . 54 SER HB3 1 1
7 8929 1 1 54 SER HG H -1.623 17.972 1.123 1.00 . A A . 54 SER HG 1 1
7 8930 1 1 54 SER N N -3.631 16.213 -1.386 1.00 . A A . 54 SER N 1 1
7 8931 1 1 54 SER O O -0.943 13.937 -1.747 1.00 . A A . 54 SER O 1 1
7 8932 1 1 54 SER OG O -2.267 17.570 0.536 1.00 . A A . 54 SER OG 1 1
7 8933 1 1 55 THR C C -2.342 11.763 -2.592 1.00 . A A . 55 THR C 1 1
7 8934 1 1 55 THR CA C -2.889 12.078 -1.207 1.00 . A A . 55 THR CA 1 1
7 8935 1 1 55 THR CB C -4.223 11.341 -1.010 1.00 . A A . 55 THR CB 1 1
7 8936 1 1 55 THR CG2 C -4.034 10.192 -0.015 1.00 . A A . 55 THR CG2 1 1
7 8937 1 1 55 THR H H -3.906 13.887 -0.713 1.00 . A A . 55 THR H 1 1
7 8938 1 1 55 THR HA H -2.185 11.724 -0.467 1.00 . A A . 55 THR HA 1 1
7 8939 1 1 55 THR HB H -4.557 10.940 -1.955 1.00 . A A . 55 THR HB 1 1
7 8940 1 1 55 THR HG1 H -4.788 12.779 0.164 1.00 . A A . 55 THR HG1 1 1
7 8941 1 1 55 THR HG21 H -3.236 9.548 -0.354 1.00 . A A . 55 THR HG21 1 1
7 8942 1 1 55 THR HG22 H -3.783 10.595 0.953 1.00 . A A . 55 THR HG22 1 1
7 8943 1 1 55 THR HG23 H -4.948 9.622 0.059 1.00 . A A . 55 THR HG23 1 1
7 8944 1 1 55 THR N N -3.048 13.524 -1.044 1.00 . A A . 55 THR N 1 1
7 8945 1 1 55 THR O O -1.460 10.925 -2.743 1.00 . A A . 55 THR O 1 1
7 8946 1 1 55 THR OG1 O -5.199 12.240 -0.515 1.00 . A A . 55 THR OG1 1 1
7 8947 1 1 56 ILE C C -0.933 12.446 -5.111 1.00 . A A . 56 ILE C 1 1
7 8948 1 1 56 ILE CA C -2.442 12.238 -4.977 1.00 . A A . 56 ILE CA 1 1
7 8949 1 1 56 ILE CB C -3.173 13.206 -5.921 1.00 . A A . 56 ILE CB 1 1
7 8950 1 1 56 ILE CD1 C -5.317 12.187 -5.075 1.00 . A A . 56 ILE CD1 1 1
7 8951 1 1 56 ILE CG1 C -4.592 13.498 -5.403 1.00 . A A . 56 ILE CG1 1 1
7 8952 1 1 56 ILE CG2 C -3.260 12.589 -7.321 1.00 . A A . 56 ILE CG2 1 1
7 8953 1 1 56 ILE H H -3.576 13.105 -3.409 1.00 . A A . 56 ILE H 1 1
7 8954 1 1 56 ILE HA H -2.681 11.225 -5.266 1.00 . A A . 56 ILE HA 1 1
7 8955 1 1 56 ILE HB H -2.617 14.130 -5.978 1.00 . A A . 56 ILE HB 1 1
7 8956 1 1 56 ILE HD11 H -4.885 11.381 -5.649 1.00 . A A . 56 ILE HD11 1 1
7 8957 1 1 56 ILE HD12 H -5.218 11.973 -4.021 1.00 . A A . 56 ILE HD12 1 1
7 8958 1 1 56 ILE HD13 H -6.363 12.285 -5.324 1.00 . A A . 56 ILE HD13 1 1
7 8959 1 1 56 ILE HG12 H -4.533 14.108 -4.514 1.00 . A A . 56 ILE HG12 1 1
7 8960 1 1 56 ILE HG13 H -5.146 14.029 -6.161 1.00 . A A . 56 ILE HG13 1 1
7 8961 1 1 56 ILE HG21 H -2.373 12.005 -7.514 1.00 . A A . 56 ILE HG21 1 1
7 8962 1 1 56 ILE HG22 H -4.130 11.951 -7.383 1.00 . A A . 56 ILE HG22 1 1
7 8963 1 1 56 ILE HG23 H -3.339 13.376 -8.056 1.00 . A A . 56 ILE HG23 1 1
7 8964 1 1 56 ILE N N -2.876 12.448 -3.598 1.00 . A A . 56 ILE N 1 1
7 8965 1 1 56 ILE O O -0.229 11.604 -5.665 1.00 . A A . 56 ILE O 1 1
7 8966 1 1 57 THR C C 1.804 12.916 -3.855 1.00 . A A . 57 THR C 1 1
7 8967 1 1 57 THR CA C 0.975 13.899 -4.683 1.00 . A A . 57 THR CA 1 1
7 8968 1 1 57 THR CB C 1.218 15.328 -4.180 1.00 . A A . 57 THR CB 1 1
7 8969 1 1 57 THR CG2 C 2.596 15.812 -4.640 1.00 . A A . 57 THR CG2 1 1
7 8970 1 1 57 THR H H -1.061 14.217 -4.182 1.00 . A A . 57 THR H 1 1
7 8971 1 1 57 THR HA H 1.292 13.836 -5.714 1.00 . A A . 57 THR HA 1 1
7 8972 1 1 57 THR HB H 1.178 15.342 -3.102 1.00 . A A . 57 THR HB 1 1
7 8973 1 1 57 THR HG1 H -0.582 15.670 -4.835 1.00 . A A . 57 THR HG1 1 1
7 8974 1 1 57 THR HG21 H 2.862 16.709 -4.100 1.00 . A A . 57 THR HG21 1 1
7 8975 1 1 57 THR HG22 H 3.331 15.045 -4.448 1.00 . A A . 57 THR HG22 1 1
7 8976 1 1 57 THR HG23 H 2.568 16.026 -5.699 1.00 . A A . 57 THR HG23 1 1
7 8977 1 1 57 THR N N -0.449 13.580 -4.606 1.00 . A A . 57 THR N 1 1
7 8978 1 1 57 THR O O 2.736 12.293 -4.368 1.00 . A A . 57 THR O 1 1
7 8979 1 1 57 THR OG1 O 0.215 16.188 -4.703 1.00 . A A . 57 THR OG1 1 1
7 8980 1 1 58 LEU C C 2.178 10.459 -2.237 1.00 . A A . 58 LEU C 1 1
7 8981 1 1 58 LEU CA C 2.193 11.884 -1.688 1.00 . A A . 58 LEU CA 1 1
7 8982 1 1 58 LEU CB C 1.578 11.911 -0.283 1.00 . A A . 58 LEU CB 1 1
7 8983 1 1 58 LEU CD1 C 2.260 12.318 2.099 1.00 . A A . 58 LEU CD1 1 1
7 8984 1 1 58 LEU CD2 C 2.913 10.187 0.956 1.00 . A A . 58 LEU CD2 1 1
7 8985 1 1 58 LEU CG C 2.679 11.691 0.765 1.00 . A A . 58 LEU CG 1 1
7 8986 1 1 58 LEU H H 0.718 13.311 -2.218 1.00 . A A . 58 LEU H 1 1
7 8987 1 1 58 LEU HA H 3.218 12.218 -1.622 1.00 . A A . 58 LEU HA 1 1
7 8988 1 1 58 LEU HB2 H 1.108 12.870 -0.117 1.00 . A A . 58 LEU HB2 1 1
7 8989 1 1 58 LEU HB3 H 0.839 11.130 -0.196 1.00 . A A . 58 LEU HB3 1 1
7 8990 1 1 58 LEU HD11 H 1.300 12.802 1.989 1.00 . A A . 58 LEU HD11 1 1
7 8991 1 1 58 LEU HD12 H 2.189 11.548 2.850 1.00 . A A . 58 LEU HD12 1 1
7 8992 1 1 58 LEU HD13 H 2.995 13.047 2.401 1.00 . A A . 58 LEU HD13 1 1
7 8993 1 1 58 LEU HD21 H 1.991 9.652 0.789 1.00 . A A . 58 LEU HD21 1 1
7 8994 1 1 58 LEU HD22 H 3.659 9.848 0.254 1.00 . A A . 58 LEU HD22 1 1
7 8995 1 1 58 LEU HD23 H 3.257 10.002 1.963 1.00 . A A . 58 LEU HD23 1 1
7 8996 1 1 58 LEU HG H 3.592 12.158 0.426 1.00 . A A . 58 LEU HG 1 1
7 8997 1 1 58 LEU N N 1.465 12.786 -2.574 1.00 . A A . 58 LEU N 1 1
7 8998 1 1 58 LEU O O 3.232 9.839 -2.395 1.00 . A A . 58 LEU O 1 1
7 8999 1 1 59 LYS C C 1.796 8.381 -4.243 1.00 . A A . 59 LYS C 1 1
7 9000 1 1 59 LYS CA C 0.838 8.597 -3.072 1.00 . A A . 59 LYS CA 1 1
7 9001 1 1 59 LYS CB C -0.599 8.370 -3.556 1.00 . A A . 59 LYS CB 1 1
7 9002 1 1 59 LYS CD C -2.992 8.315 -2.789 1.00 . A A . 59 LYS CD 1 1
7 9003 1 1 59 LYS CE C -3.200 7.793 -4.217 1.00 . A A . 59 LYS CE 1 1
7 9004 1 1 59 LYS CG C -1.527 8.124 -2.362 1.00 . A A . 59 LYS CG 1 1
7 9005 1 1 59 LYS H H 0.182 10.495 -2.387 1.00 . A A . 59 LYS H 1 1
7 9006 1 1 59 LYS HA H 1.063 7.881 -2.296 1.00 . A A . 59 LYS HA 1 1
7 9007 1 1 59 LYS HB2 H -0.935 9.240 -4.099 1.00 . A A . 59 LYS HB2 1 1
7 9008 1 1 59 LYS HB3 H -0.627 7.511 -4.207 1.00 . A A . 59 LYS HB3 1 1
7 9009 1 1 59 LYS HD2 H -3.635 7.774 -2.112 1.00 . A A . 59 LYS HD2 1 1
7 9010 1 1 59 LYS HD3 H -3.242 9.365 -2.756 1.00 . A A . 59 LYS HD3 1 1
7 9011 1 1 59 LYS HE2 H -2.733 8.466 -4.919 1.00 . A A . 59 LYS HE2 1 1
7 9012 1 1 59 LYS HE3 H -2.758 6.812 -4.310 1.00 . A A . 59 LYS HE3 1 1
7 9013 1 1 59 LYS HG2 H -1.386 7.116 -2.003 1.00 . A A . 59 LYS HG2 1 1
7 9014 1 1 59 LYS HG3 H -1.292 8.822 -1.573 1.00 . A A . 59 LYS HG3 1 1
7 9015 1 1 59 LYS HZ1 H -5.189 8.221 -3.775 0.50 . A A . 59 LYS HZ1 1 1
7 9016 1 1 59 LYS HZ3 H -4.854 8.135 -5.435 1.00 . A A . 59 LYS HZ3 1 1
7 9017 1 1 59 LYS N N 0.982 9.950 -2.531 1.00 . A A . 59 LYS N 1 1
7 9018 1 1 59 LYS NZ N -4.660 7.709 -4.507 1.00 . A A . 59 LYS NZ 1 1
7 9019 1 1 59 LYS O O 2.486 7.365 -4.314 1.00 . A A . 59 LYS O 1 1
7 9020 1 1 60 ALA C C 4.149 9.130 -5.933 1.00 . A A . 60 ALA C 1 1
7 9021 1 1 60 ALA CA C 2.683 9.265 -6.334 1.00 . A A . 60 ALA CA 1 1
7 9022 1 1 60 ALA CB C 2.504 10.514 -7.201 1.00 . A A . 60 ALA CB 1 1
7 9023 1 1 60 ALA H H 1.240 10.131 -5.045 1.00 . A A . 60 ALA H 1 1
7 9024 1 1 60 ALA HA H 2.399 8.400 -6.913 1.00 . A A . 60 ALA HA 1 1
7 9025 1 1 60 ALA HB1 H 3.001 11.350 -6.734 1.00 . A A . 60 ALA HB1 1 1
7 9026 1 1 60 ALA HB2 H 2.934 10.337 -8.176 1.00 . A A . 60 ALA HB2 1 1
7 9027 1 1 60 ALA HB3 H 1.451 10.730 -7.305 1.00 . A A . 60 ALA HB3 1 1
7 9028 1 1 60 ALA N N 1.820 9.349 -5.159 1.00 . A A . 60 ALA N 1 1
7 9029 1 1 60 ALA O O 4.926 8.462 -6.617 1.00 . A A . 60 ALA O 1 1
7 9030 1 1 61 GLY C C 6.247 8.251 -3.975 1.00 . A A . 61 GLY C 1 1
7 9031 1 1 61 GLY CA C 5.895 9.687 -4.338 1.00 . A A . 61 GLY CA 1 1
7 9032 1 1 61 GLY H H 3.857 10.270 -4.309 1.00 . A A . 61 GLY H 1 1
7 9033 1 1 61 GLY HA2 H 6.564 10.038 -5.113 1.00 . A A . 61 GLY HA2 1 1
7 9034 1 1 61 GLY HA3 H 6.002 10.310 -3.464 1.00 . A A . 61 GLY HA3 1 1
7 9035 1 1 61 GLY N N 4.520 9.758 -4.819 1.00 . A A . 61 GLY N 1 1
7 9036 1 1 61 GLY O O 7.311 7.745 -4.337 1.00 . A A . 61 GLY O 1 1
7 9037 1 1 62 ILE C C 5.574 5.318 -4.095 1.00 . A A . 62 ILE C 1 1
7 9038 1 1 62 ILE CA C 5.523 6.213 -2.860 1.00 . A A . 62 ILE CA 1 1
7 9039 1 1 62 ILE CB C 4.379 5.760 -1.934 1.00 . A A . 62 ILE CB 1 1
7 9040 1 1 62 ILE CD1 C 2.836 6.503 -0.094 1.00 . A A . 62 ILE CD1 1 1
7 9041 1 1 62 ILE CG1 C 3.800 6.973 -1.184 1.00 . A A . 62 ILE CG1 1 1
7 9042 1 1 62 ILE CG2 C 4.915 4.739 -0.925 1.00 . A A . 62 ILE CG2 1 1
7 9043 1 1 62 ILE H H 4.503 8.061 -3.025 1.00 . A A . 62 ILE H 1 1
7 9044 1 1 62 ILE HA H 6.459 6.132 -2.327 1.00 . A A . 62 ILE HA 1 1
7 9045 1 1 62 ILE HB H 3.601 5.299 -2.528 1.00 . A A . 62 ILE HB 1 1
7 9046 1 1 62 ILE HD11 H 3.397 6.089 0.730 1.00 . A A . 62 ILE HD11 1 1
7 9047 1 1 62 ILE HD12 H 2.251 7.341 0.254 1.00 . A A . 62 ILE HD12 1 1
7 9048 1 1 62 ILE HD13 H 2.177 5.748 -0.497 1.00 . A A . 62 ILE HD13 1 1
7 9049 1 1 62 ILE HG12 H 4.604 7.536 -0.734 1.00 . A A . 62 ILE HG12 1 1
7 9050 1 1 62 ILE HG13 H 3.266 7.602 -1.877 1.00 . A A . 62 ILE HG13 1 1
7 9051 1 1 62 ILE HG21 H 5.483 5.250 -0.161 1.00 . A A . 62 ILE HG21 1 1
7 9052 1 1 62 ILE HG22 H 4.089 4.214 -0.469 1.00 . A A . 62 ILE HG22 1 1
7 9053 1 1 62 ILE HG23 H 5.553 4.032 -1.433 1.00 . A A . 62 ILE HG23 1 1
7 9054 1 1 62 ILE N N 5.330 7.600 -3.267 1.00 . A A . 62 ILE N 1 1
7 9055 1 1 62 ILE O O 6.577 4.652 -4.352 1.00 . A A . 62 ILE O 1 1
7 9056 1 1 63 GLU C C 5.670 4.617 -6.892 1.00 . A A . 63 GLU C 1 1
7 9057 1 1 63 GLU CA C 4.384 4.518 -6.075 1.00 . A A . 63 GLU CA 1 1
7 9058 1 1 63 GLU CB C 3.197 4.996 -6.921 1.00 . A A . 63 GLU CB 1 1
7 9059 1 1 63 GLU CD C 1.798 4.381 -8.905 1.00 . A A . 63 GLU CD 1 1
7 9060 1 1 63 GLU CG C 2.674 3.840 -7.780 1.00 . A A . 63 GLU CG 1 1
7 9061 1 1 63 GLU H H 3.720 5.880 -4.594 1.00 . A A . 63 GLU H 1 1
7 9062 1 1 63 GLU HA H 4.222 3.487 -5.801 1.00 . A A . 63 GLU HA 1 1
7 9063 1 1 63 GLU HB2 H 2.409 5.345 -6.270 1.00 . A A . 63 GLU HB2 1 1
7 9064 1 1 63 GLU HB3 H 3.515 5.804 -7.564 1.00 . A A . 63 GLU HB3 1 1
7 9065 1 1 63 GLU HG2 H 3.508 3.301 -8.202 1.00 . A A . 63 GLU HG2 1 1
7 9066 1 1 63 GLU HG3 H 2.090 3.169 -7.163 1.00 . A A . 63 GLU HG3 1 1
7 9067 1 1 63 GLU N N 4.479 5.321 -4.856 1.00 . A A . 63 GLU N 1 1
7 9068 1 1 63 GLU O O 6.253 3.601 -7.273 1.00 . A A . 63 GLU O 1 1
7 9069 1 1 63 GLU OE1 O 0.662 4.731 -8.629 1.00 . A A . 63 GLU OE1 1 1
7 9070 1 1 63 GLU OE2 O 2.276 4.437 -10.026 1.00 . A A . 63 GLU OE2 1 1
7 9071 1 1 64 ARG C C 8.500 5.313 -7.318 1.00 . A A . 64 ARG C 1 1
7 9072 1 1 64 ARG CA C 7.326 6.077 -7.926 1.00 . A A . 64 ARG CA 1 1
7 9073 1 1 64 ARG CB C 7.647 7.576 -7.957 1.00 . A A . 64 ARG CB 1 1
7 9074 1 1 64 ARG CD C 9.046 9.341 -9.042 1.00 . A A . 64 ARG CD 1 1
7 9075 1 1 64 ARG CG C 8.829 7.833 -8.896 1.00 . A A . 64 ARG CG 1 1
7 9076 1 1 64 ARG CZ C 7.601 11.258 -9.416 1.00 . A A . 64 ARG CZ 1 1
7 9077 1 1 64 ARG H H 5.597 6.618 -6.823 1.00 . A A . 64 ARG H 1 1
7 9078 1 1 64 ARG HA H 7.169 5.734 -8.938 1.00 . A A . 64 ARG HA 1 1
7 9079 1 1 64 ARG HB2 H 6.782 8.121 -8.309 1.00 . A A . 64 ARG HB2 1 1
7 9080 1 1 64 ARG HB3 H 7.901 7.909 -6.963 1.00 . A A . 64 ARG HB3 1 1
7 9081 1 1 64 ARG HD2 H 9.244 9.770 -8.071 1.00 . A A . 64 ARG HD2 1 1
7 9082 1 1 64 ARG HD3 H 9.894 9.518 -9.688 1.00 . A A . 64 ARG HD3 1 1
7 9083 1 1 64 ARG HE H 7.241 9.432 -10.150 1.00 . A A . 64 ARG HE 1 1
7 9084 1 1 64 ARG HG2 H 9.720 7.380 -8.486 1.00 . A A . 64 ARG HG2 1 1
7 9085 1 1 64 ARG HG3 H 8.619 7.407 -9.866 1.00 . A A . 64 ARG HG3 1 1
7 9086 1 1 64 ARG HH11 H 9.109 11.895 -10.567 1.00 . A A . 64 ARG HH11 1 1
7 9087 1 1 64 ARG HH12 H 8.148 13.137 -9.838 1.00 . A A . 64 ARG HH12 1 1
7 9088 1 1 64 ARG HH21 H 6.029 10.918 -8.223 1.00 . A A . 64 ARG HH21 1 1
7 9089 1 1 64 ARG HH22 H 6.407 12.584 -8.506 1.00 . A A . 64 ARG HH22 1 1
7 9090 1 1 64 ARG N N 6.106 5.848 -7.155 1.00 . A A . 64 ARG N 1 1
7 9091 1 1 64 ARG NE N 7.859 9.970 -9.613 1.00 . A A . 64 ARG NE 1 1
7 9092 1 1 64 ARG NH1 N 8.345 12.168 -9.984 1.00 . A A . 64 ARG NH1 1 1
7 9093 1 1 64 ARG NH2 N 6.601 11.614 -8.656 1.00 . A A . 64 ARG NH2 1 1
7 9094 1 1 64 ARG O O 9.208 4.589 -8.019 1.00 . A A . 64 ARG O 1 1
7 9095 1 1 65 ALA C C 9.669 3.288 -5.460 1.00 . A A . 65 ALA C 1 1
7 9096 1 1 65 ALA CA C 9.789 4.805 -5.314 1.00 . A A . 65 ALA CA 1 1
7 9097 1 1 65 ALA CB C 9.769 5.180 -3.829 1.00 . A A . 65 ALA CB 1 1
7 9098 1 1 65 ALA H H 8.100 6.071 -5.509 1.00 . A A . 65 ALA H 1 1
7 9099 1 1 65 ALA HA H 10.728 5.124 -5.740 1.00 . A A . 65 ALA HA 1 1
7 9100 1 1 65 ALA HB1 H 9.244 4.418 -3.270 1.00 . A A . 65 ALA HB1 1 1
7 9101 1 1 65 ALA HB2 H 10.782 5.259 -3.464 1.00 . A A . 65 ALA HB2 1 1
7 9102 1 1 65 ALA HB3 H 9.267 6.127 -3.702 1.00 . A A . 65 ALA HB3 1 1
7 9103 1 1 65 ALA N N 8.699 5.480 -6.012 1.00 . A A . 65 ALA N 1 1
7 9104 1 1 65 ALA O O 10.642 2.608 -5.792 1.00 . A A . 65 ALA O 1 1
7 9105 1 1 66 LEU C C 8.534 0.811 -6.697 1.00 . A A . 66 LEU C 1 1
7 9106 1 1 66 LEU CA C 8.230 1.329 -5.293 1.00 . A A . 66 LEU CA 1 1
7 9107 1 1 66 LEU CB C 6.774 1.020 -4.931 1.00 . A A . 66 LEU CB 1 1
7 9108 1 1 66 LEU CD1 C 6.994 1.966 -2.618 1.00 . A A . 66 LEU CD1 1 1
7 9109 1 1 66 LEU CD2 C 5.242 0.250 -3.108 1.00 . A A . 66 LEU CD2 1 1
7 9110 1 1 66 LEU CG C 6.667 0.711 -3.433 1.00 . A A . 66 LEU CG 1 1
7 9111 1 1 66 LEU H H 7.740 3.361 -4.932 1.00 . A A . 66 LEU H 1 1
7 9112 1 1 66 LEU HA H 8.875 0.824 -4.589 1.00 . A A . 66 LEU HA 1 1
7 9113 1 1 66 LEU HB2 H 6.155 1.874 -5.168 1.00 . A A . 66 LEU HB2 1 1
7 9114 1 1 66 LEU HB3 H 6.436 0.165 -5.497 1.00 . A A . 66 LEU HB3 1 1
7 9115 1 1 66 LEU HD11 H 8.037 2.217 -2.741 1.00 . A A . 66 LEU HD11 1 1
7 9116 1 1 66 LEU HD12 H 6.383 2.787 -2.963 1.00 . A A . 66 LEU HD12 1 1
7 9117 1 1 66 LEU HD13 H 6.790 1.781 -1.573 1.00 . A A . 66 LEU HD13 1 1
7 9118 1 1 66 LEU HD21 H 5.106 0.228 -2.037 1.00 . A A . 66 LEU HD21 1 1
7 9119 1 1 66 LEU HD22 H 4.533 0.935 -3.548 1.00 . A A . 66 LEU HD22 1 1
7 9120 1 1 66 LEU HD23 H 5.085 -0.740 -3.512 1.00 . A A . 66 LEU HD23 1 1
7 9121 1 1 66 LEU HG H 7.366 -0.074 -3.178 1.00 . A A . 66 LEU HG 1 1
7 9122 1 1 66 LEU N N 8.473 2.767 -5.199 1.00 . A A . 66 LEU N 1 1
7 9123 1 1 66 LEU O O 9.312 -0.126 -6.861 1.00 . A A . 66 LEU O 1 1
7 9124 1 1 67 HIS C C 9.597 0.985 -9.453 1.00 . A A . 67 HIS C 1 1
7 9125 1 1 67 HIS CA C 8.112 1.012 -9.092 1.00 . A A . 67 HIS CA 1 1
7 9126 1 1 67 HIS CB C 7.381 1.980 -10.028 1.00 . A A . 67 HIS CB 1 1
7 9127 1 1 67 HIS CD2 C 5.043 1.429 -8.955 1.00 . A A . 67 HIS CD2 1 1
7 9128 1 1 67 HIS CE1 C 3.858 1.423 -10.769 1.00 . A A . 67 HIS CE1 1 1
7 9129 1 1 67 HIS CG C 5.902 1.704 -9.991 1.00 . A A . 67 HIS CG 1 1
7 9130 1 1 67 HIS H H 7.294 2.156 -7.505 1.00 . A A . 67 HIS H 1 1
7 9131 1 1 67 HIS HA H 7.702 0.022 -9.228 1.00 . A A . 67 HIS HA 1 1
7 9132 1 1 67 HIS HB2 H 7.565 2.996 -9.710 1.00 . A A . 67 HIS HB2 1 1
7 9133 1 1 67 HIS HB3 H 7.745 1.849 -11.036 1.00 . A A . 67 HIS HB3 1 1
7 9134 1 1 67 HIS HD1 H 5.438 1.855 -12.053 1.00 . A A . 67 HIS HD1 1 1
7 9135 1 1 67 HIS HD2 H 5.326 1.359 -7.916 1.00 . A A . 67 HIS HD2 1 1
7 9136 1 1 67 HIS HE1 H 3.028 1.351 -11.457 1.00 . A A . 67 HIS HE1 1 1
7 9137 1 1 67 HIS N N 7.909 1.421 -7.701 1.00 . A A . 67 HIS N 1 1
7 9138 1 1 67 HIS ND1 N 5.123 1.695 -11.139 1.00 . A A . 67 HIS ND1 1 1
7 9139 1 1 67 HIS NE2 N 3.753 1.253 -9.449 1.00 . A A . 67 HIS NE2 1 1
7 9140 1 1 67 HIS O O 10.066 0.052 -10.103 1.00 . A A . 67 HIS O 1 1
7 9141 1 1 68 GLU C C 12.533 0.973 -8.658 1.00 . A A . 68 GLU C 1 1
7 9142 1 1 68 GLU CA C 11.758 2.101 -9.339 1.00 . A A . 68 GLU CA 1 1
7 9143 1 1 68 GLU CB C 12.308 3.456 -8.876 1.00 . A A . 68 GLU CB 1 1
7 9144 1 1 68 GLU CD C 13.979 3.361 -10.753 1.00 . A A . 68 GLU CD 1 1
7 9145 1 1 68 GLU CG C 13.791 3.575 -9.252 1.00 . A A . 68 GLU CG 1 1
7 9146 1 1 68 GLU H H 9.901 2.738 -8.532 1.00 . A A . 68 GLU H 1 1
7 9147 1 1 68 GLU HA H 11.892 2.020 -10.407 1.00 . A A . 68 GLU HA 1 1
7 9148 1 1 68 GLU HB2 H 11.751 4.250 -9.350 1.00 . A A . 68 GLU HB2 1 1
7 9149 1 1 68 GLU HB3 H 12.204 3.536 -7.804 1.00 . A A . 68 GLU HB3 1 1
7 9150 1 1 68 GLU HG2 H 14.147 4.559 -8.985 1.00 . A A . 68 GLU HG2 1 1
7 9151 1 1 68 GLU HG3 H 14.357 2.830 -8.711 1.00 . A A . 68 GLU HG3 1 1
7 9152 1 1 68 GLU N N 10.329 2.017 -9.039 1.00 . A A . 68 GLU N 1 1
7 9153 1 1 68 GLU O O 13.390 0.337 -9.274 1.00 . A A . 68 GLU O 1 1
7 9154 1 1 68 GLU OE1 O 13.328 4.053 -11.519 1.00 . A A . 68 GLU OE1 1 1
7 9155 1 1 68 GLU OE2 O 14.773 2.507 -11.114 1.00 . A A . 68 GLU OE2 1 1
7 9156 1 1 69 GLU C C 12.265 -1.672 -6.867 1.00 . A A . 69 GLU C 1 1
7 9157 1 1 69 GLU CA C 12.909 -0.308 -6.622 1.00 . A A . 69 GLU CA 1 1
7 9158 1 1 69 GLU CB C 12.852 0.020 -5.127 1.00 . A A . 69 GLU CB 1 1
7 9159 1 1 69 GLU CD C 15.190 0.778 -4.633 1.00 . A A . 69 GLU CD 1 1
7 9160 1 1 69 GLU CG C 13.745 1.229 -4.828 1.00 . A A . 69 GLU CG 1 1
7 9161 1 1 69 GLU H H 11.544 1.282 -6.947 1.00 . A A . 69 GLU H 1 1
7 9162 1 1 69 GLU HA H 13.944 -0.352 -6.929 1.00 . A A . 69 GLU HA 1 1
7 9163 1 1 69 GLU HB2 H 11.833 0.250 -4.850 1.00 . A A . 69 GLU HB2 1 1
7 9164 1 1 69 GLU HB3 H 13.197 -0.829 -4.558 1.00 . A A . 69 GLU HB3 1 1
7 9165 1 1 69 GLU HG2 H 13.695 1.926 -5.653 1.00 . A A . 69 GLU HG2 1 1
7 9166 1 1 69 GLU HG3 H 13.399 1.716 -3.928 1.00 . A A . 69 GLU HG3 1 1
7 9167 1 1 69 GLU N N 12.232 0.738 -7.385 1.00 . A A . 69 GLU N 1 1
7 9168 1 1 69 GLU O O 12.798 -2.702 -6.454 1.00 . A A . 69 GLU O 1 1
7 9169 1 1 69 GLU OE1 O 15.907 0.707 -5.618 1.00 . A A . 69 GLU OE1 1 1
7 9170 1 1 69 GLU OE2 O 15.560 0.510 -3.502 1.00 . A A . 69 GLU OE2 1 1
7 9171 1 1 70 VAL C C 9.548 -2.707 -9.106 1.00 . A A . 70 VAL C 1 1
7 9172 1 1 70 VAL CA C 10.389 -2.897 -7.843 1.00 . A A . 70 VAL CA 1 1
7 9173 1 1 70 VAL CB C 9.475 -3.278 -6.665 1.00 . A A . 70 VAL CB 1 1
7 9174 1 1 70 VAL CG1 C 8.775 -4.610 -6.961 1.00 . A A . 70 VAL CG1 1 1
7 9175 1 1 70 VAL CG2 C 10.304 -3.420 -5.383 1.00 . A A . 70 VAL CG2 1 1
7 9176 1 1 70 VAL H H 10.749 -0.810 -7.847 1.00 . A A . 70 VAL H 1 1
7 9177 1 1 70 VAL HA H 11.099 -3.694 -8.008 1.00 . A A . 70 VAL HA 1 1
7 9178 1 1 70 VAL HB H 8.729 -2.507 -6.528 1.00 . A A . 70 VAL HB 1 1
7 9179 1 1 70 VAL HG11 H 8.432 -5.050 -6.035 1.00 . A A . 70 VAL HG11 1 1
7 9180 1 1 70 VAL HG12 H 7.930 -4.438 -7.611 1.00 . A A . 70 VAL HG12 1 1
7 9181 1 1 70 VAL HG13 H 9.469 -5.284 -7.443 1.00 . A A . 70 VAL HG13 1 1
7 9182 1 1 70 VAL HG21 H 11.129 -4.093 -5.560 1.00 . A A . 70 VAL HG21 1 1
7 9183 1 1 70 VAL HG22 H 10.682 -2.452 -5.089 1.00 . A A . 70 VAL HG22 1 1
7 9184 1 1 70 VAL HG23 H 9.680 -3.816 -4.595 1.00 . A A . 70 VAL HG23 1 1
7 9185 1 1 70 VAL N N 11.116 -1.664 -7.542 1.00 . A A . 70 VAL N 1 1
7 9186 1 1 70 VAL O O 8.322 -2.605 -9.043 1.00 . A A . 70 VAL O 1 1
7 9187 1 1 71 PRO C C 8.843 -3.760 -12.047 1.00 . A A . 71 PRO C 1 1
7 9188 1 1 71 PRO CA C 9.508 -2.471 -11.557 1.00 . A A . 71 PRO CA 1 1
7 9189 1 1 71 PRO CB C 10.636 -2.028 -12.508 1.00 . A A . 71 PRO CB 1 1
7 9190 1 1 71 PRO CD C 11.638 -2.761 -10.414 1.00 . A A . 71 PRO CD 1 1
7 9191 1 1 71 PRO CG C 11.893 -1.970 -11.691 1.00 . A A . 71 PRO CG 1 1
7 9192 1 1 71 PRO HA H 8.774 -1.685 -11.486 1.00 . A A . 71 PRO HA 1 1
7 9193 1 1 71 PRO HB2 H 10.749 -2.745 -13.310 1.00 . A A . 71 PRO HB2 1 1
7 9194 1 1 71 PRO HB3 H 10.417 -1.051 -12.913 1.00 . A A . 71 PRO HB3 1 1
7 9195 1 1 71 PRO HD2 H 11.937 -3.793 -10.541 1.00 . A A . 71 PRO HD2 1 1
7 9196 1 1 71 PRO HD3 H 12.149 -2.312 -9.578 1.00 . A A . 71 PRO HD3 1 1
7 9197 1 1 71 PRO HG2 H 12.710 -2.411 -12.240 1.00 . A A . 71 PRO HG2 1 1
7 9198 1 1 71 PRO HG3 H 12.127 -0.948 -11.443 1.00 . A A . 71 PRO HG3 1 1
7 9199 1 1 71 PRO N N 10.190 -2.654 -10.245 1.00 . A A . 71 PRO N 1 1
7 9200 1 1 71 PRO O O 8.838 -4.053 -13.244 1.00 . A A . 71 PRO O 1 1
7 9201 1 1 72 GLY C C 6.091 -5.595 -11.426 1.00 . A A . 72 GLY C 1 1
7 9202 1 1 72 GLY CA C 7.606 -5.772 -11.442 1.00 . A A . 72 GLY CA 1 1
7 9203 1 1 72 GLY H H 8.312 -4.229 -10.175 1.00 . A A . 72 GLY H 1 1
7 9204 1 1 72 GLY HA2 H 7.918 -6.095 -12.426 1.00 . A A . 72 GLY HA2 1 1
7 9205 1 1 72 GLY HA3 H 7.880 -6.524 -10.719 1.00 . A A . 72 GLY HA3 1 1
7 9206 1 1 72 GLY N N 8.280 -4.519 -11.109 1.00 . A A . 72 GLY N 1 1
7 9207 1 1 72 GLY O O 5.358 -6.375 -12.036 1.00 . A A . 72 GLY O 1 1
7 9208 1 1 73 VAL C C 3.631 -3.928 -11.996 1.00 . A A . 73 VAL C 1 1
7 9209 1 1 73 VAL CA C 4.200 -4.278 -10.630 1.00 . A A . 73 VAL CA 1 1
7 9210 1 1 73 VAL CB C 3.960 -3.117 -9.654 1.00 . A A . 73 VAL CB 1 1
7 9211 1 1 73 VAL CG1 C 4.771 -3.340 -8.374 1.00 . A A . 73 VAL CG1 1 1
7 9212 1 1 73 VAL CG2 C 4.394 -1.797 -10.301 1.00 . A A . 73 VAL CG2 1 1
7 9213 1 1 73 VAL H H 6.259 -3.972 -10.262 1.00 . A A . 73 VAL H 1 1
7 9214 1 1 73 VAL HA H 3.687 -5.155 -10.266 1.00 . A A . 73 VAL HA 1 1
7 9215 1 1 73 VAL HB H 2.912 -3.071 -9.409 1.00 . A A . 73 VAL HB 1 1
7 9216 1 1 73 VAL HG11 H 5.804 -3.082 -8.552 1.00 . A A . 73 VAL HG11 1 1
7 9217 1 1 73 VAL HG12 H 4.375 -2.715 -7.586 1.00 . A A . 73 VAL HG12 1 1
7 9218 1 1 73 VAL HG13 H 4.704 -4.375 -8.079 1.00 . A A . 73 VAL HG13 1 1
7 9219 1 1 73 VAL HG21 H 5.249 -1.970 -10.937 1.00 . A A . 73 VAL HG21 1 1
7 9220 1 1 73 VAL HG22 H 3.580 -1.401 -10.891 1.00 . A A . 73 VAL HG22 1 1
7 9221 1 1 73 VAL HG23 H 4.657 -1.089 -9.530 1.00 . A A . 73 VAL HG23 1 1
7 9222 1 1 73 VAL N N 5.628 -4.560 -10.725 1.00 . A A . 73 VAL N 1 1
7 9223 1 1 73 VAL O O 4.366 -3.569 -12.917 1.00 . A A . 73 VAL O 1 1
7 9224 1 1 74 ILE C C 0.692 -2.572 -13.182 1.00 . A A . 74 ILE C 1 1
7 9225 1 1 74 ILE CA C 1.642 -3.745 -13.371 1.00 . A A . 74 ILE CA 1 1
7 9226 1 1 74 ILE CB C 0.866 -4.975 -13.852 1.00 . A A . 74 ILE CB 1 1
7 9227 1 1 74 ILE CD1 C 0.698 -7.477 -13.730 1.00 . A A . 74 ILE CD1 1 1
7 9228 1 1 74 ILE CG1 C 1.495 -6.252 -13.270 1.00 . A A . 74 ILE CG1 1 1
7 9229 1 1 74 ILE CG2 C 0.921 -5.037 -15.377 1.00 . A A . 74 ILE CG2 1 1
7 9230 1 1 74 ILE H H 1.780 -4.335 -11.344 1.00 . A A . 74 ILE H 1 1
7 9231 1 1 74 ILE HA H 2.380 -3.483 -14.114 1.00 . A A . 74 ILE HA 1 1
7 9232 1 1 74 ILE HB H -0.161 -4.901 -13.529 1.00 . A A . 74 ILE HB 1 1
7 9233 1 1 74 ILE HD11 H 0.974 -8.331 -13.129 1.00 . A A . 74 ILE HD11 1 1
7 9234 1 1 74 ILE HD12 H -0.358 -7.283 -13.618 1.00 . A A . 74 ILE HD12 1 1
7 9235 1 1 74 ILE HD13 H 0.920 -7.682 -14.767 1.00 . A A . 74 ILE HD13 1 1
7 9236 1 1 74 ILE HG12 H 2.516 -6.338 -13.613 1.00 . A A . 74 ILE HG12 1 1
7 9237 1 1 74 ILE HG13 H 1.480 -6.201 -12.192 1.00 . A A . 74 ILE HG13 1 1
7 9238 1 1 74 ILE HG21 H 0.525 -4.120 -15.787 1.00 . A A . 74 ILE HG21 1 1
7 9239 1 1 74 ILE HG22 H 1.946 -5.160 -15.694 1.00 . A A . 74 ILE HG22 1 1
7 9240 1 1 74 ILE HG23 H 0.333 -5.871 -15.725 1.00 . A A . 74 ILE HG23 1 1
7 9241 1 1 74 ILE N N 2.313 -4.042 -12.116 1.00 . A A . 74 ILE N 1 1
7 9242 1 1 74 ILE O O 0.609 -1.681 -14.028 1.00 . A A . 74 ILE O 1 1
7 9243 1 1 75 GLU C C -1.324 -1.570 -10.261 1.00 . A A . 75 GLU C 1 1
7 9244 1 1 75 GLU CA C -0.953 -1.514 -11.740 1.00 . A A . 75 GLU CA 1 1
7 9245 1 1 75 GLU CB C -2.219 -1.650 -12.594 1.00 . A A . 75 GLU CB 1 1
7 9246 1 1 75 GLU CD C -2.625 0.815 -12.826 1.00 . A A . 75 GLU CD 1 1
7 9247 1 1 75 GLU CG C -2.311 -0.477 -13.576 1.00 . A A . 75 GLU CG 1 1
7 9248 1 1 75 GLU H H 0.107 -3.315 -11.422 1.00 . A A . 75 GLU H 1 1
7 9249 1 1 75 GLU HA H -0.488 -0.561 -11.949 1.00 . A A . 75 GLU HA 1 1
7 9250 1 1 75 GLU HB2 H -2.183 -2.578 -13.145 1.00 . A A . 75 GLU HB2 1 1
7 9251 1 1 75 GLU HB3 H -3.088 -1.648 -11.953 1.00 . A A . 75 GLU HB3 1 1
7 9252 1 1 75 GLU HG2 H -1.370 -0.372 -14.097 1.00 . A A . 75 GLU HG2 1 1
7 9253 1 1 75 GLU HG3 H -3.095 -0.672 -14.294 1.00 . A A . 75 GLU HG3 1 1
7 9254 1 1 75 GLU N N -0.013 -2.579 -12.058 1.00 . A A . 75 GLU N 1 1
7 9255 1 1 75 GLU O O -1.208 -2.616 -9.622 1.00 . A A . 75 GLU O 1 1
7 9256 1 1 75 GLU OE1 O -3.635 0.852 -12.142 1.00 . A A . 75 GLU OE1 1 1
7 9257 1 1 75 GLU OE2 O -1.848 1.749 -12.944 1.00 . A A . 75 GLU OE2 1 1
7 9258 1 1 76 VAL C C -3.251 0.689 -8.152 1.00 . A A . 76 VAL C 1 1
7 9259 1 1 76 VAL CA C -2.155 -0.359 -8.322 1.00 . A A . 76 VAL CA 1 1
7 9260 1 1 76 VAL CB C -0.936 0.015 -7.465 1.00 . A A . 76 VAL CB 1 1
7 9261 1 1 76 VAL CG1 C -1.385 0.412 -6.056 1.00 . A A . 76 VAL CG1 1 1
7 9262 1 1 76 VAL CG2 C 0.010 -1.186 -7.371 1.00 . A A . 76 VAL CG2 1 1
7 9263 1 1 76 VAL H H -1.835 0.361 -10.289 1.00 . A A . 76 VAL H 1 1
7 9264 1 1 76 VAL HA H -2.532 -1.321 -8.000 1.00 . A A . 76 VAL HA 1 1
7 9265 1 1 76 VAL HB H -0.418 0.845 -7.924 1.00 . A A . 76 VAL HB 1 1
7 9266 1 1 76 VAL HG11 H -2.081 -0.322 -5.677 1.00 . A A . 76 VAL HG11 1 1
7 9267 1 1 76 VAL HG12 H -0.524 0.461 -5.405 1.00 . A A . 76 VAL HG12 1 1
7 9268 1 1 76 VAL HG13 H -1.863 1.380 -6.089 1.00 . A A . 76 VAL HG13 1 1
7 9269 1 1 76 VAL HG21 H -0.551 -2.068 -7.096 1.00 . A A . 76 VAL HG21 1 1
7 9270 1 1 76 VAL HG22 H 0.486 -1.347 -8.327 1.00 . A A . 76 VAL HG22 1 1
7 9271 1 1 76 VAL HG23 H 0.764 -0.992 -6.622 1.00 . A A . 76 VAL HG23 1 1
7 9272 1 1 76 VAL N N -1.768 -0.439 -9.727 1.00 . A A . 76 VAL N 1 1
7 9273 1 1 76 VAL O O -3.377 1.602 -8.971 1.00 . A A . 76 VAL O 1 1
7 9274 1 1 77 GLU C C -5.274 1.740 -5.333 1.00 . A A . 77 GLU C 1 1
7 9275 1 1 77 GLU CA C -5.121 1.498 -6.830 1.00 . A A . 77 GLU CA 1 1
7 9276 1 1 77 GLU CB C -6.435 0.961 -7.404 1.00 . A A . 77 GLU CB 1 1
7 9277 1 1 77 GLU CD C -7.646 0.375 -9.520 1.00 . A A . 77 GLU CD 1 1
7 9278 1 1 77 GLU CG C -6.296 0.755 -8.915 1.00 . A A . 77 GLU CG 1 1
7 9279 1 1 77 GLU H H -3.894 -0.192 -6.471 1.00 . A A . 77 GLU H 1 1
7 9280 1 1 77 GLU HA H -4.889 2.438 -7.312 1.00 . A A . 77 GLU HA 1 1
7 9281 1 1 77 GLU HB2 H -6.674 0.019 -6.934 1.00 . A A . 77 GLU HB2 1 1
7 9282 1 1 77 GLU HB3 H -7.228 1.670 -7.211 1.00 . A A . 77 GLU HB3 1 1
7 9283 1 1 77 GLU HG2 H -5.944 1.670 -9.372 1.00 . A A . 77 GLU HG2 1 1
7 9284 1 1 77 GLU HG3 H -5.586 -0.035 -9.104 1.00 . A A . 77 GLU HG3 1 1
7 9285 1 1 77 GLU N N -4.039 0.555 -7.089 1.00 . A A . 77 GLU N 1 1
7 9286 1 1 77 GLU O O -6.176 1.201 -4.690 1.00 . A A . 77 GLU O 1 1
7 9287 1 1 77 GLU OE1 O -8.586 1.138 -9.354 1.00 . A A . 77 GLU OE1 1 1
7 9288 1 1 77 GLU OE2 O -7.720 -0.672 -10.142 1.00 . A A . 77 GLU OE2 1 1
7 9289 1 1 78 GLN C C -5.024 4.290 -3.197 1.00 . A A . 78 GLN C 1 1
7 9290 1 1 78 GLN CA C -4.414 2.904 -3.375 1.00 . A A . 78 GLN CA 1 1
7 9291 1 1 78 GLN CB C -2.990 2.878 -2.804 1.00 . A A . 78 GLN CB 1 1
7 9292 1 1 78 GLN CD C -3.343 4.439 -0.883 1.00 . A A . 78 GLN CD 1 1
7 9293 1 1 78 GLN CG C -3.041 3.002 -1.279 1.00 . A A . 78 GLN CG 1 1
7 9294 1 1 78 GLN H H -3.698 2.969 -5.364 1.00 . A A . 78 GLN H 1 1
7 9295 1 1 78 GLN HA H -5.019 2.181 -2.848 1.00 . A A . 78 GLN HA 1 1
7 9296 1 1 78 GLN HB2 H -2.513 1.947 -3.073 1.00 . A A . 78 GLN HB2 1 1
7 9297 1 1 78 GLN HB3 H -2.424 3.702 -3.212 1.00 . A A . 78 GLN HB3 1 1
7 9298 1 1 78 GLN HE21 H -5.042 3.983 0.033 1.00 . A A . 78 GLN HE21 1 1
7 9299 1 1 78 GLN HE22 H -4.629 5.625 0.045 1.00 . A A . 78 GLN HE22 1 1
7 9300 1 1 78 GLN HG2 H -3.816 2.357 -0.893 1.00 . A A . 78 GLN HG2 1 1
7 9301 1 1 78 GLN HG3 H -2.089 2.709 -0.862 1.00 . A A . 78 GLN HG3 1 1
7 9302 1 1 78 GLN N N -4.384 2.568 -4.792 1.00 . A A . 78 GLN N 1 1
7 9303 1 1 78 GLN NE2 N -4.428 4.704 -0.213 1.00 . A A . 78 GLN NE2 1 1
7 9304 1 1 78 GLN O O -4.340 5.302 -3.345 1.00 . A A . 78 GLN O 1 1
7 9305 1 1 78 GLN OE1 O -2.573 5.343 -1.202 1.00 . A A . 78 GLN OE1 1 1
7 9306 1 1 79 VAL C C -7.442 5.816 -1.281 1.00 . A A . 79 VAL C 1 1
7 9307 1 1 79 VAL CA C -7.026 5.594 -2.735 1.00 . A A . 79 VAL CA 1 1
7 9308 1 1 79 VAL CB C -8.272 5.605 -3.630 1.00 . A A . 79 VAL CB 1 1
7 9309 1 1 79 VAL CG1 C -7.919 5.057 -5.017 1.00 . A A . 79 VAL CG1 1 1
7 9310 1 1 79 VAL CG2 C -9.367 4.729 -3.004 1.00 . A A . 79 VAL CG2 1 1
7 9311 1 1 79 VAL H H -6.816 3.483 -2.816 1.00 . A A . 79 VAL H 1 1
7 9312 1 1 79 VAL HA H -6.377 6.400 -3.039 1.00 . A A . 79 VAL HA 1 1
7 9313 1 1 79 VAL HB H -8.634 6.619 -3.728 1.00 . A A . 79 VAL HB 1 1
7 9314 1 1 79 VAL HG11 H -7.058 5.580 -5.402 1.00 . A A . 79 VAL HG11 1 1
7 9315 1 1 79 VAL HG12 H -7.695 4.001 -4.942 1.00 . A A . 79 VAL HG12 1 1
7 9316 1 1 79 VAL HG13 H -8.756 5.200 -5.684 1.00 . A A . 79 VAL HG13 1 1
7 9317 1 1 79 VAL HG21 H -8.917 3.860 -2.549 1.00 . A A . 79 VAL HG21 1 1
7 9318 1 1 79 VAL HG22 H -9.893 5.297 -2.250 1.00 . A A . 79 VAL HG22 1 1
7 9319 1 1 79 VAL HG23 H -10.062 4.416 -3.770 1.00 . A A . 79 VAL HG23 1 1
7 9320 1 1 79 VAL N N -6.319 4.325 -2.905 1.00 . A A . 79 VAL N 1 1
7 9321 1 1 79 VAL O O -7.523 4.873 -0.496 1.00 . A A . 79 VAL O 1 1
7 9322 1 1 80 PHE C C -8.465 8.910 0.541 1.00 . A A . 80 PHE C 1 1
7 9323 1 1 80 PHE CA C -8.193 7.414 0.403 1.00 . A A . 80 PHE CA 1 1
7 9324 1 1 80 PHE CB C -7.194 6.997 1.477 1.00 . A A . 80 PHE CB 1 1
7 9325 1 1 80 PHE CD1 C -8.882 5.708 2.842 1.00 . A A . 80 PHE CD1 1 1
7 9326 1 1 80 PHE CD2 C -7.814 7.641 3.841 1.00 . A A . 80 PHE CD2 1 1
7 9327 1 1 80 PHE CE1 C -9.627 5.516 4.012 1.00 . A A . 80 PHE CE1 1 1
7 9328 1 1 80 PHE CE2 C -8.555 7.446 5.012 1.00 . A A . 80 PHE CE2 1 1
7 9329 1 1 80 PHE CG C -7.973 6.771 2.756 1.00 . A A . 80 PHE CG 1 1
7 9330 1 1 80 PHE CZ C -9.461 6.384 5.098 1.00 . A A . 80 PHE CZ 1 1
7 9331 1 1 80 PHE H H -7.682 7.775 -1.623 1.00 . A A . 80 PHE H 1 1
7 9332 1 1 80 PHE HA H -9.110 6.879 0.586 1.00 . A A . 80 PHE HA 1 1
7 9333 1 1 80 PHE HB2 H -6.697 6.090 1.179 1.00 . A A . 80 PHE HB2 1 1
7 9334 1 1 80 PHE HB3 H -6.468 7.780 1.627 1.00 . A A . 80 PHE HB3 1 1
7 9335 1 1 80 PHE HD1 H -9.007 5.037 2.006 1.00 . A A . 80 PHE HD1 1 1
7 9336 1 1 80 PHE HD2 H -7.123 8.462 3.776 1.00 . A A . 80 PHE HD2 1 1
7 9337 1 1 80 PHE HE1 H -10.328 4.697 4.079 1.00 . A A . 80 PHE HE1 1 1
7 9338 1 1 80 PHE HE2 H -8.427 8.116 5.849 1.00 . A A . 80 PHE HE2 1 1
7 9339 1 1 80 PHE HZ H -10.036 6.236 6.000 1.00 . A A . 80 PHE HZ 1 1
7 9340 1 1 80 PHE N N -7.740 7.071 -0.945 1.00 . A A . 80 PHE N 1 1
7 9341 1 1 80 PHE O O -8.317 9.677 -0.413 1.00 . A A . 80 PHE O 1 1
7 9342 1 1 81 LEU C C -8.181 11.257 3.076 1.00 . A A . 81 LEU C 1 1
7 9343 1 1 81 LEU CA C -9.178 10.694 2.055 1.00 . A A . 81 LEU CA 1 1
7 9344 1 1 81 LEU CB C -10.598 10.771 2.633 1.00 . A A . 81 LEU CB 1 1
7 9345 1 1 81 LEU CD1 C -11.587 10.411 4.913 1.00 . A A . 81 LEU CD1 1 1
7 9346 1 1 81 LEU CD2 C -11.359 8.480 3.341 1.00 . A A . 81 LEU CD2 1 1
7 9347 1 1 81 LEU CG C -10.720 9.793 3.815 1.00 . A A . 81 LEU CG 1 1
7 9348 1 1 81 LEU H H -8.968 8.633 2.451 1.00 . A A . 81 LEU H 1 1
7 9349 1 1 81 LEU HA H -9.134 11.281 1.151 1.00 . A A . 81 LEU HA 1 1
7 9350 1 1 81 LEU HB2 H -10.794 11.777 2.973 1.00 . A A . 81 LEU HB2 1 1
7 9351 1 1 81 LEU HB3 H -11.312 10.502 1.869 1.00 . A A . 81 LEU HB3 1 1
7 9352 1 1 81 LEU HD11 H -11.081 11.269 5.329 1.00 . A A . 81 LEU HD11 1 1
7 9353 1 1 81 LEU HD12 H -12.534 10.717 4.496 1.00 . A A . 81 LEU HD12 1 1
7 9354 1 1 81 LEU HD13 H -11.755 9.681 5.692 1.00 . A A . 81 LEU HD13 1 1
7 9355 1 1 81 LEU HD21 H -10.665 7.950 2.704 1.00 . A A . 81 LEU HD21 1 1
7 9356 1 1 81 LEU HD22 H -11.597 7.866 4.198 1.00 . A A . 81 LEU HD22 1 1
7 9357 1 1 81 LEU HD23 H -12.262 8.694 2.790 1.00 . A A . 81 LEU HD23 1 1
7 9358 1 1 81 LEU HG H -9.737 9.590 4.213 1.00 . A A . 81 LEU HG 1 1
7 9359 1 1 81 LEU N N -8.870 9.303 1.746 1.00 . A A . 81 LEU N 1 1
7 9360 1 1 81 LEU O O -8.580 11.798 4.108 1.00 . A A . 81 LEU O 1 1
7 9361 1 1 82 GLU C C -4.665 12.207 2.947 1.00 . A A . 82 GLU C 1 1
7 9362 1 1 82 GLU CA C -5.855 11.615 3.711 1.00 . A A . 82 GLU CA 1 1
7 9363 1 1 82 GLU CB C -5.384 10.475 4.628 1.00 . A A . 82 GLU CB 1 1
7 9364 1 1 82 GLU CD C -3.415 9.190 3.720 1.00 . A A . 82 GLU CD 1 1
7 9365 1 1 82 GLU CG C -4.939 9.265 3.790 1.00 . A A . 82 GLU CG 1 1
7 9366 1 1 82 GLU H H -6.615 10.674 1.962 1.00 . A A . 82 GLU H 1 1
7 9367 1 1 82 GLU HA H -6.288 12.390 4.327 1.00 . A A . 82 GLU HA 1 1
7 9368 1 1 82 GLU HB2 H -4.561 10.818 5.233 1.00 . A A . 82 GLU HB2 1 1
7 9369 1 1 82 GLU HB3 H -6.199 10.179 5.271 1.00 . A A . 82 GLU HB3 1 1
7 9370 1 1 82 GLU HG2 H -5.316 8.361 4.244 1.00 . A A . 82 GLU HG2 1 1
7 9371 1 1 82 GLU HG3 H -5.338 9.353 2.790 1.00 . A A . 82 GLU HG3 1 1
7 9372 1 1 82 GLU N N -6.883 11.120 2.793 1.00 . A A . 82 GLU N 1 1
7 9373 1 1 82 GLU O O -4.833 12.770 1.867 1.00 . A A . 82 GLU O 1 1
7 9374 1 1 82 GLU OE1 O -2.802 8.964 4.751 1.00 . A A . 82 GLU OE1 1 1
7 9375 1 1 82 GLU OE2 O -2.884 9.349 2.638 1.00 . A A . 82 GLU OE2 1 1
7 9376 1 1 83 HIS C C -1.121 11.594 3.011 1.00 . A A . 83 HIS C 1 1
7 9377 1 1 83 HIS CA C -2.254 12.611 2.892 1.00 . A A . 83 HIS CA 1 1
7 9378 1 1 83 HIS CB C -1.820 13.926 3.561 1.00 . A A . 83 HIS CB 1 1
7 9379 1 1 83 HIS CD2 C -4.044 14.588 4.805 1.00 . A A . 83 HIS CD2 1 1
7 9380 1 1 83 HIS CE1 C -4.427 16.460 3.786 1.00 . A A . 83 HIS CE1 1 1
7 9381 1 1 83 HIS CG C -3.027 14.763 3.898 1.00 . A A . 83 HIS CG 1 1
7 9382 1 1 83 HIS H H -3.394 11.631 4.386 1.00 . A A . 83 HIS H 1 1
7 9383 1 1 83 HIS HA H -2.450 12.797 1.846 1.00 . A A . 83 HIS HA 1 1
7 9384 1 1 83 HIS HB2 H -1.274 13.705 4.467 1.00 . A A . 83 HIS HB2 1 1
7 9385 1 1 83 HIS HB3 H -1.181 14.476 2.885 1.00 . A A . 83 HIS HB3 1 1
7 9386 1 1 83 HIS HD1 H -2.747 16.383 2.563 1.00 . A A . 83 HIS HD1 1 1
7 9387 1 1 83 HIS HD2 H -4.141 13.746 5.474 1.00 . A A . 83 HIS HD2 1 1
7 9388 1 1 83 HIS HE1 H -4.881 17.391 3.478 1.00 . A A . 83 HIS HE1 1 1
7 9389 1 1 83 HIS N N -3.466 12.084 3.521 1.00 . A A . 83 HIS N 1 1
7 9390 1 1 83 HIS ND1 N -3.292 15.966 3.261 1.00 . A A . 83 HIS ND1 1 1
7 9391 1 1 83 HIS NE2 N -4.927 15.660 4.731 1.00 . A A . 83 HIS NE2 1 1
7 9392 1 1 83 HIS O O -0.435 11.300 2.033 1.00 . A A . 83 HIS O 1 1
7 9393 1 1 84 HIS C C 1.391 10.771 4.940 1.00 . A A . 84 HIS C 1 1
7 9394 1 1 84 HIS CA C 0.095 10.079 4.519 1.00 . A A . 84 HIS CA 1 1
7 9395 1 1 84 HIS CB C 0.350 9.172 3.306 1.00 . A A . 84 HIS CB 1 1
7 9396 1 1 84 HIS CD2 C 0.564 7.004 4.780 1.00 . A A . 84 HIS CD2 1 1
7 9397 1 1 84 HIS CE1 C 2.278 6.124 3.790 1.00 . A A . 84 HIS CE1 1 1
7 9398 1 1 84 HIS CG C 0.921 7.859 3.766 1.00 . A A . 84 HIS CG 1 1
7 9399 1 1 84 HIS H H -1.537 11.357 4.954 1.00 . A A . 84 HIS H 1 1
7 9400 1 1 84 HIS HA H -0.243 9.465 5.341 1.00 . A A . 84 HIS HA 1 1
7 9401 1 1 84 HIS HB2 H -0.579 8.995 2.786 1.00 . A A . 84 HIS HB2 1 1
7 9402 1 1 84 HIS HB3 H 1.049 9.651 2.638 1.00 . A A . 84 HIS HB3 1 1
7 9403 1 1 84 HIS HD1 H 2.512 7.639 2.384 1.00 . A A . 84 HIS HD1 1 1
7 9404 1 1 84 HIS HD2 H -0.257 7.160 5.464 1.00 . A A . 84 HIS HD2 1 1
7 9405 1 1 84 HIS HE1 H 3.083 5.454 3.527 1.00 . A A . 84 HIS HE1 1 1
7 9406 1 1 84 HIS N N -0.945 11.069 4.228 1.00 . A A . 84 HIS N 1 1
7 9407 1 1 84 HIS ND1 N 2.017 7.276 3.149 1.00 . A A . 84 HIS ND1 1 1
7 9408 1 1 84 HIS NE2 N 1.422 5.909 4.792 1.00 . A A . 84 HIS NE2 1 1
7 9409 1 1 84 HIS O O 1.371 11.917 5.392 1.00 . A A . 84 HIS O 1 1
7 9410 1 1 85 HIS C C 4.764 10.634 3.985 1.00 . A A . 85 HIS C 1 1
7 9411 1 1 85 HIS CA C 3.810 10.613 5.182 1.00 . A A . 85 HIS CA 1 1
7 9412 1 1 85 HIS CB C 4.403 9.777 6.324 1.00 . A A . 85 HIS CB 1 1
7 9413 1 1 85 HIS CD2 C 6.958 9.376 6.804 1.00 . A A . 85 HIS CD2 1 1
7 9414 1 1 85 HIS CE1 C 7.622 11.437 6.726 1.00 . A A . 85 HIS CE1 1 1
7 9415 1 1 85 HIS CG C 5.849 10.142 6.541 1.00 . A A . 85 HIS CG 1 1
7 9416 1 1 85 HIS H H 2.466 9.154 4.445 1.00 . A A . 85 HIS H 1 1
7 9417 1 1 85 HIS HA H 3.672 11.626 5.532 1.00 . A A . 85 HIS HA 1 1
7 9418 1 1 85 HIS HB2 H 3.848 9.970 7.229 1.00 . A A . 85 HIS HB2 1 1
7 9419 1 1 85 HIS HB3 H 4.331 8.727 6.076 1.00 . A A . 85 HIS HB3 1 1
7 9420 1 1 85 HIS HD1 H 5.747 12.247 6.326 1.00 . A A . 85 HIS HD1 1 1
7 9421 1 1 85 HIS HD2 H 6.962 8.301 6.906 1.00 . A A . 85 HIS HD2 1 1
7 9422 1 1 85 HIS HE1 H 8.243 12.320 6.751 1.00 . A A . 85 HIS HE1 1 1
7 9423 1 1 85 HIS N N 2.513 10.064 4.801 1.00 . A A . 85 HIS N 1 1
7 9424 1 1 85 HIS ND1 N 6.297 11.453 6.495 1.00 . A A . 85 HIS ND1 1 1
7 9425 1 1 85 HIS NE2 N 8.076 10.196 6.920 1.00 . A A . 85 HIS NE2 1 1
7 9426 1 1 85 HIS O O 4.742 11.567 3.184 1.00 . A A . 85 HIS O 1 1
7 9427 1 1 86 HIS C C 7.182 8.111 2.729 1.00 . A A . 86 HIS C 1 1
7 9428 1 1 86 HIS CA C 6.567 9.507 2.780 1.00 . A A . 86 HIS CA 1 1
7 9429 1 1 86 HIS CB C 7.683 10.545 2.969 1.00 . A A . 86 HIS CB 1 1
7 9430 1 1 86 HIS CD2 C 7.288 13.142 2.869 1.00 . A A . 86 HIS CD2 1 1
7 9431 1 1 86 HIS CE1 C 6.471 13.262 0.866 1.00 . A A . 86 HIS CE1 1 1
7 9432 1 1 86 HIS CG C 7.266 11.863 2.372 1.00 . A A . 86 HIS CG 1 1
7 9433 1 1 86 HIS H H 5.575 8.890 4.548 1.00 . A A . 86 HIS H 1 1
7 9434 1 1 86 HIS HA H 6.061 9.701 1.846 1.00 . A A . 86 HIS HA 1 1
7 9435 1 1 86 HIS HB2 H 7.876 10.675 4.023 1.00 . A A . 86 HIS HB2 1 1
7 9436 1 1 86 HIS HB3 H 8.583 10.202 2.481 1.00 . A A . 86 HIS HB3 1 1
7 9437 1 1 86 HIS HD1 H 6.592 11.223 0.467 1.00 . A A . 86 HIS HD1 1 1
7 9438 1 1 86 HIS HD2 H 7.639 13.422 3.851 1.00 . A A . 86 HIS HD2 1 1
7 9439 1 1 86 HIS HE1 H 6.053 13.641 -0.055 1.00 . A A . 86 HIS HE1 1 1
7 9440 1 1 86 HIS N N 5.603 9.601 3.875 1.00 . A A . 86 HIS N 1 1
7 9441 1 1 86 HIS ND1 N 6.741 11.963 1.092 1.00 . A A . 86 HIS ND1 1 1
7 9442 1 1 86 HIS NE2 N 6.785 14.023 1.917 1.00 . A A . 86 HIS NE2 1 1
7 9443 1 1 86 HIS O O 6.735 7.198 3.426 1.00 . A A . 86 HIS O 1 1
7 9444 1 1 87 HIS C C 9.969 6.517 2.843 1.00 . A A . 87 HIS C 1 1
7 9445 1 1 87 HIS CA C 8.899 6.677 1.760 1.00 . A A . 87 HIS CA 1 1
7 9446 1 1 87 HIS CB C 9.542 6.596 0.370 1.00 . A A . 87 HIS CB 1 1
7 9447 1 1 87 HIS CD2 C 11.396 4.769 0.007 1.00 . A A . 87 HIS CD2 1 1
7 9448 1 1 87 HIS CE1 C 10.105 3.036 -0.162 1.00 . A A . 87 HIS CE1 1 1
7 9449 1 1 87 HIS CG C 10.106 5.219 0.145 1.00 . A A . 87 HIS CG 1 1
7 9450 1 1 87 HIS H H 8.524 8.725 1.377 1.00 . A A . 87 HIS H 1 1
7 9451 1 1 87 HIS HA H 8.177 5.879 1.857 1.00 . A A . 87 HIS HA 1 1
7 9452 1 1 87 HIS HB2 H 8.795 6.804 -0.383 1.00 . A A . 87 HIS HB2 1 1
7 9453 1 1 87 HIS HB3 H 10.336 7.325 0.299 1.00 . A A . 87 HIS HB3 1 1
7 9454 1 1 87 HIS HD1 H 8.321 4.079 0.088 1.00 . A A . 87 HIS HD1 1 1
7 9455 1 1 87 HIS HD2 H 12.279 5.389 0.043 1.00 . A A . 87 HIS HD2 1 1
7 9456 1 1 87 HIS HE1 H 9.753 2.024 -0.286 1.00 . A A . 87 HIS HE1 1 1
7 9457 1 1 87 HIS N N 8.214 7.958 1.902 1.00 . A A . 87 HIS N 1 1
7 9458 1 1 87 HIS ND1 N 9.299 4.097 0.034 1.00 . A A . 87 HIS ND1 1 1
7 9459 1 1 87 HIS NE2 N 11.392 3.391 -0.187 1.00 . A A . 87 HIS NE2 1 1
7 9460 1 1 87 HIS O O 10.828 5.638 2.757 1.00 . A A . 87 HIS O 1 1
7 9461 1 1 88 HIS C C 12.238 7.859 4.512 1.00 . A A . 88 HIS C 1 1
7 9462 1 1 88 HIS CA C 10.874 7.332 4.964 1.00 . A A . 88 HIS CA 1 1
7 9463 1 1 88 HIS CB C 11.019 5.897 5.489 1.00 . A A . 88 HIS CB 1 1
7 9464 1 1 88 HIS CD2 C 10.657 5.659 8.084 1.00 . A A . 88 HIS CD2 1 1
7 9465 1 1 88 HIS CE1 C 12.659 6.179 8.729 1.00 . A A . 88 HIS CE1 1 1
7 9466 1 1 88 HIS CG C 11.385 5.922 6.949 1.00 . A A . 88 HIS CG 1 1
7 9467 1 1 88 HIS H H 9.201 8.054 3.876 1.00 . A A . 88 HIS H 1 1
7 9468 1 1 88 HIS HA H 10.511 7.959 5.767 1.00 . A A . 88 HIS HA 1 1
7 9469 1 1 88 HIS HB2 H 10.084 5.372 5.363 1.00 . A A . 88 HIS HB2 1 1
7 9470 1 1 88 HIS HB3 H 11.793 5.387 4.935 1.00 . A A . 88 HIS HB3 1 1
7 9471 1 1 88 HIS HD1 H 13.420 6.496 6.819 1.00 . A A . 88 HIS HD1 1 1
7 9472 1 1 88 HIS HD2 H 9.617 5.368 8.102 1.00 . A A . 88 HIS HD2 1 1
7 9473 1 1 88 HIS HE1 H 13.521 6.384 9.346 1.00 . A A . 88 HIS HE1 1 1
7 9474 1 1 88 HIS N N 9.908 7.376 3.864 1.00 . A A . 88 HIS N 1 1
7 9475 1 1 88 HIS ND1 N 12.659 6.252 7.386 1.00 . A A . 88 HIS ND1 1 1
7 9476 1 1 88 HIS NE2 N 11.464 5.822 9.206 1.00 . A A . 88 HIS NE2 1 1
7 9477 1 1 88 HIS O O 12.428 8.014 3.316 1.00 . A A . 88 HIS O 1 1
7 9478 1 1 88 HIS OXT O 13.070 8.104 5.369 1.00 . A A . 88 HIS OXT 1 1
8 9479 1 1 1 MET C C 9.828 -25.157 -3.967 1.00 . A A . 1 MET C 1 1
8 9480 1 1 1 MET CA C 10.385 -25.679 -5.291 1.00 . A A . 1 MET CA 1 1
8 9481 1 1 1 MET CB C 10.447 -27.210 -5.271 1.00 . A A . 1 MET CB 1 1
8 9482 1 1 1 MET CE C 10.622 -29.809 -8.464 1.00 . A A . 1 MET CE 1 1
8 9483 1 1 1 MET CG C 10.420 -27.747 -6.704 1.00 . A A . 1 MET CG 1 1
8 9484 1 1 1 MET H1 H 12.360 -25.868 -5.918 1.00 . A A . 1 MET H1 1 1
8 9485 1 1 1 MET H2 H 12.150 -24.824 -4.595 1.00 . A A . 1 MET H2 1 1
8 9486 1 1 1 MET H3 H 11.705 -24.322 -6.155 1.00 . A A . 1 MET H3 1 1
8 9487 1 1 1 MET HA H 9.743 -25.359 -6.100 1.00 . A A . 1 MET HA 1 1
8 9488 1 1 1 MET HB2 H 11.359 -27.526 -4.784 1.00 . A A . 1 MET HB2 1 1
8 9489 1 1 1 MET HB3 H 9.597 -27.598 -4.729 1.00 . A A . 1 MET HB3 1 1
8 9490 1 1 1 MET HE1 H 10.306 -30.825 -8.659 1.00 . A A . 1 MET HE1 1 1
8 9491 1 1 1 MET HE2 H 11.597 -29.648 -8.897 1.00 . A A . 1 MET HE2 1 1
8 9492 1 1 1 MET HE3 H 9.917 -29.116 -8.905 1.00 . A A . 1 MET HE3 1 1
8 9493 1 1 1 MET HG2 H 9.459 -27.538 -7.150 1.00 . A A . 1 MET HG2 1 1
8 9494 1 1 1 MET HG3 H 11.195 -27.269 -7.285 1.00 . A A . 1 MET HG3 1 1
8 9495 1 1 1 MET N N 11.753 -25.131 -5.505 1.00 . A A . 1 MET N 1 1
8 9496 1 1 1 MET O O 9.813 -25.873 -2.963 1.00 . A A . 1 MET O 1 1
8 9497 1 1 1 MET SD S 10.700 -29.535 -6.678 1.00 . A A . 1 MET SD 1 1
8 9498 1 1 2 PRO C C 7.384 -23.834 -2.444 1.00 . A A . 2 PRO C 1 1
8 9499 1 1 2 PRO CA C 8.786 -23.302 -2.733 1.00 . A A . 2 PRO CA 1 1
8 9500 1 1 2 PRO CB C 8.753 -21.798 -3.056 1.00 . A A . 2 PRO CB 1 1
8 9501 1 1 2 PRO CD C 9.344 -23.013 -5.090 1.00 . A A . 2 PRO CD 1 1
8 9502 1 1 2 PRO CG C 9.317 -21.633 -4.437 1.00 . A A . 2 PRO CG 1 1
8 9503 1 1 2 PRO HA H 9.430 -23.472 -1.883 1.00 . A A . 2 PRO HA 1 1
8 9504 1 1 2 PRO HB2 H 7.734 -21.437 -3.026 1.00 . A A . 2 PRO HB2 1 1
8 9505 1 1 2 PRO HB3 H 9.359 -21.255 -2.346 1.00 . A A . 2 PRO HB3 1 1
8 9506 1 1 2 PRO HD2 H 8.457 -23.166 -5.690 1.00 . A A . 2 PRO HD2 1 1
8 9507 1 1 2 PRO HD3 H 10.233 -23.134 -5.687 1.00 . A A . 2 PRO HD3 1 1
8 9508 1 1 2 PRO HG2 H 8.691 -20.963 -5.012 1.00 . A A . 2 PRO HG2 1 1
8 9509 1 1 2 PRO HG3 H 10.321 -21.242 -4.380 1.00 . A A . 2 PRO HG3 1 1
8 9510 1 1 2 PRO N N 9.366 -23.932 -3.952 1.00 . A A . 2 PRO N 1 1
8 9511 1 1 2 PRO O O 6.803 -24.536 -3.271 1.00 . A A . 2 PRO O 1 1
8 9512 1 1 3 THR C C 4.461 -22.938 -1.324 1.00 . A A . 3 THR C 1 1
8 9513 1 1 3 THR CA C 5.513 -23.957 -0.893 1.00 . A A . 3 THR CA 1 1
8 9514 1 1 3 THR CB C 5.436 -24.168 0.623 1.00 . A A . 3 THR CB 1 1
8 9515 1 1 3 THR CG2 C 4.260 -25.091 0.958 1.00 . A A . 3 THR CG2 1 1
8 9516 1 1 3 THR H H 7.362 -22.941 -0.651 1.00 . A A . 3 THR H 1 1
8 9517 1 1 3 THR HA H 5.312 -24.897 -1.386 1.00 . A A . 3 THR HA 1 1
8 9518 1 1 3 THR HB H 5.289 -23.218 1.111 1.00 . A A . 3 THR HB 1 1
8 9519 1 1 3 THR HG1 H 7.209 -24.059 1.416 1.00 . A A . 3 THR HG1 1 1
8 9520 1 1 3 THR HG21 H 4.519 -26.110 0.712 1.00 . A A . 3 THR HG21 1 1
8 9521 1 1 3 THR HG22 H 4.040 -25.023 2.012 1.00 . A A . 3 THR HG22 1 1
8 9522 1 1 3 THR HG23 H 3.392 -24.791 0.389 1.00 . A A . 3 THR HG23 1 1
8 9523 1 1 3 THR N N 6.850 -23.503 -1.272 1.00 . A A . 3 THR N 1 1
8 9524 1 1 3 THR O O 4.740 -21.742 -1.400 1.00 . A A . 3 THR O 1 1
8 9525 1 1 3 THR OG1 O 6.645 -24.758 1.080 1.00 . A A . 3 THR OG1 1 1
8 9526 1 1 4 GLU C C 1.228 -22.237 -0.861 1.00 . A A . 4 GLU C 1 1
8 9527 1 1 4 GLU CA C 2.164 -22.546 -2.028 1.00 . A A . 4 GLU CA 1 1
8 9528 1 1 4 GLU CB C 1.364 -23.206 -3.157 1.00 . A A . 4 GLU CB 1 1
8 9529 1 1 4 GLU CD C 3.323 -24.452 -4.116 1.00 . A A . 4 GLU CD 1 1
8 9530 1 1 4 GLU CG C 2.256 -23.394 -4.388 1.00 . A A . 4 GLU CG 1 1
8 9531 1 1 4 GLU H H 3.092 -24.386 -1.524 1.00 . A A . 4 GLU H 1 1
8 9532 1 1 4 GLU HA H 2.581 -21.619 -2.395 1.00 . A A . 4 GLU HA 1 1
8 9533 1 1 4 GLU HB2 H 0.999 -24.167 -2.824 1.00 . A A . 4 GLU HB2 1 1
8 9534 1 1 4 GLU HB3 H 0.526 -22.574 -3.417 1.00 . A A . 4 GLU HB3 1 1
8 9535 1 1 4 GLU HG2 H 1.648 -23.706 -5.224 1.00 . A A . 4 GLU HG2 1 1
8 9536 1 1 4 GLU HG3 H 2.736 -22.455 -4.628 1.00 . A A . 4 GLU HG3 1 1
8 9537 1 1 4 GLU N N 3.254 -23.422 -1.604 1.00 . A A . 4 GLU N 1 1
8 9538 1 1 4 GLU O O 0.194 -21.594 -1.042 1.00 . A A . 4 GLU O 1 1
8 9539 1 1 4 GLU OE1 O 2.968 -25.516 -3.633 1.00 . A A . 4 GLU OE1 1 1
8 9540 1 1 4 GLU OE2 O 4.478 -24.181 -4.391 1.00 . A A . 4 GLU OE2 1 1
8 9541 1 1 5 ASN C C 0.798 -20.965 1.881 1.00 . A A . 5 ASN C 1 1
8 9542 1 1 5 ASN CA C 0.769 -22.448 1.516 1.00 . A A . 5 ASN CA 1 1
8 9543 1 1 5 ASN CB C 1.257 -23.292 2.699 1.00 . A A . 5 ASN CB 1 1
8 9544 1 1 5 ASN CG C 0.064 -23.925 3.410 1.00 . A A . 5 ASN CG 1 1
8 9545 1 1 5 ASN H H 2.433 -23.197 0.429 1.00 . A A . 5 ASN H 1 1
8 9546 1 1 5 ASN HA H -0.250 -22.728 1.287 1.00 . A A . 5 ASN HA 1 1
8 9547 1 1 5 ASN HB2 H 1.912 -24.070 2.339 1.00 . A A . 5 ASN HB2 1 1
8 9548 1 1 5 ASN HB3 H 1.795 -22.664 3.395 1.00 . A A . 5 ASN HB3 1 1
8 9549 1 1 5 ASN HD21 H -0.670 -22.190 4.042 1.00 . A A . 5 ASN HD21 1 1
8 9550 1 1 5 ASN HD22 H -1.564 -23.562 4.487 1.00 . A A . 5 ASN HD22 1 1
8 9551 1 1 5 ASN N N 1.595 -22.693 0.337 1.00 . A A . 5 ASN N 1 1
8 9552 1 1 5 ASN ND2 N -0.794 -23.162 4.032 1.00 . A A . 5 ASN ND2 1 1
8 9553 1 1 5 ASN O O -0.248 -20.364 2.129 1.00 . A A . 5 ASN O 1 1
8 9554 1 1 5 ASN OD1 O -0.091 -25.145 3.397 1.00 . A A . 5 ASN OD1 1 1
8 9555 1 1 6 PRO C C 1.742 -18.060 1.004 1.00 . A A . 6 PRO C 1 1
8 9556 1 1 6 PRO CA C 2.113 -18.919 2.212 1.00 . A A . 6 PRO CA 1 1
8 9557 1 1 6 PRO CB C 3.605 -18.760 2.566 1.00 . A A . 6 PRO CB 1 1
8 9558 1 1 6 PRO CD C 3.261 -20.980 1.620 1.00 . A A . 6 PRO CD 1 1
8 9559 1 1 6 PRO CG C 4.231 -20.117 2.422 1.00 . A A . 6 PRO CG 1 1
8 9560 1 1 6 PRO HA H 1.507 -18.656 3.062 1.00 . A A . 6 PRO HA 1 1
8 9561 1 1 6 PRO HB2 H 4.077 -18.060 1.892 1.00 . A A . 6 PRO HB2 1 1
8 9562 1 1 6 PRO HB3 H 3.707 -18.418 3.585 1.00 . A A . 6 PRO HB3 1 1
8 9563 1 1 6 PRO HD2 H 3.495 -20.932 0.565 1.00 . A A . 6 PRO HD2 1 1
8 9564 1 1 6 PRO HD3 H 3.276 -21.998 1.971 1.00 . A A . 6 PRO HD3 1 1
8 9565 1 1 6 PRO HG2 H 5.174 -20.032 1.896 1.00 . A A . 6 PRO HG2 1 1
8 9566 1 1 6 PRO HG3 H 4.388 -20.557 3.394 1.00 . A A . 6 PRO HG3 1 1
8 9567 1 1 6 PRO N N 1.964 -20.363 1.896 1.00 . A A . 6 PRO N 1 1
8 9568 1 1 6 PRO O O 2.595 -17.714 0.184 1.00 . A A . 6 PRO O 1 1
8 9569 1 1 7 THR C C 0.374 -15.466 -0.048 1.00 . A A . 7 THR C 1 1
8 9570 1 1 7 THR CA C -0.028 -16.928 -0.222 1.00 . A A . 7 THR CA 1 1
8 9571 1 1 7 THR CB C -1.553 -17.047 -0.321 1.00 . A A . 7 THR CB 1 1
8 9572 1 1 7 THR CG2 C -1.933 -18.476 -0.723 1.00 . A A . 7 THR CG2 1 1
8 9573 1 1 7 THR H H -0.176 -18.046 1.573 1.00 . A A . 7 THR H 1 1
8 9574 1 1 7 THR HA H 0.409 -17.302 -1.135 1.00 . A A . 7 THR HA 1 1
8 9575 1 1 7 THR HB H -1.922 -16.360 -1.066 1.00 . A A . 7 THR HB 1 1
8 9576 1 1 7 THR HG1 H -1.448 -16.377 1.503 1.00 . A A . 7 THR HG1 1 1
8 9577 1 1 7 THR HG21 H -1.904 -18.567 -1.799 1.00 . A A . 7 THR HG21 1 1
8 9578 1 1 7 THR HG22 H -1.233 -19.174 -0.285 1.00 . A A . 7 THR HG22 1 1
8 9579 1 1 7 THR HG23 H -2.930 -18.699 -0.369 1.00 . A A . 7 THR HG23 1 1
8 9580 1 1 7 THR N N 0.458 -17.733 0.895 1.00 . A A . 7 THR N 1 1
8 9581 1 1 7 THR O O 0.785 -15.050 1.035 1.00 . A A . 7 THR O 1 1
8 9582 1 1 7 THR OG1 O -2.136 -16.738 0.937 1.00 . A A . 7 THR OG1 1 1
8 9583 1 1 8 MET C C -0.071 -12.575 0.075 1.00 . A A . 8 MET C 1 1
8 9584 1 1 8 MET CA C 0.610 -13.278 -1.095 1.00 . A A . 8 MET CA 1 1
8 9585 1 1 8 MET CB C 0.199 -12.606 -2.406 1.00 . A A . 8 MET CB 1 1
8 9586 1 1 8 MET CE C -0.315 -13.163 -5.816 1.00 . A A . 8 MET CE 1 1
8 9587 1 1 8 MET CG C 1.149 -13.041 -3.524 1.00 . A A . 8 MET CG 1 1
8 9588 1 1 8 MET H H -0.076 -15.088 -1.961 1.00 . A A . 8 MET H 1 1
8 9589 1 1 8 MET HA H 1.679 -13.190 -0.978 1.00 . A A . 8 MET HA 1 1
8 9590 1 1 8 MET HB2 H -0.811 -12.893 -2.657 1.00 . A A . 8 MET HB2 1 1
8 9591 1 1 8 MET HB3 H 0.249 -11.534 -2.290 1.00 . A A . 8 MET HB3 1 1
8 9592 1 1 8 MET HE1 H -0.553 -12.780 -6.799 1.00 . A A . 8 MET HE1 1 1
8 9593 1 1 8 MET HE2 H -1.219 -13.235 -5.233 1.00 . A A . 8 MET HE2 1 1
8 9594 1 1 8 MET HE3 H 0.134 -14.143 -5.904 1.00 . A A . 8 MET HE3 1 1
8 9595 1 1 8 MET HG2 H 2.170 -12.906 -3.202 1.00 . A A . 8 MET HG2 1 1
8 9596 1 1 8 MET HG3 H 0.981 -14.083 -3.754 1.00 . A A . 8 MET HG3 1 1
8 9597 1 1 8 MET N N 0.255 -14.695 -1.127 1.00 . A A . 8 MET N 1 1
8 9598 1 1 8 MET O O 0.562 -11.799 0.792 1.00 . A A . 8 MET O 1 1
8 9599 1 1 8 MET SD S 0.846 -12.038 -5.001 1.00 . A A . 8 MET SD 1 1
8 9600 1 1 9 PHE C C -1.312 -12.245 2.636 1.00 . A A . 9 PHE C 1 1
8 9601 1 1 9 PHE CA C -2.130 -12.252 1.347 1.00 . A A . 9 PHE CA 1 1
8 9602 1 1 9 PHE CB C -3.426 -13.039 1.567 1.00 . A A . 9 PHE CB 1 1
8 9603 1 1 9 PHE CD1 C -4.220 -12.324 3.854 1.00 . A A . 9 PHE CD1 1 1
8 9604 1 1 9 PHE CD2 C -5.358 -11.451 1.899 1.00 . A A . 9 PHE CD2 1 1
8 9605 1 1 9 PHE CE1 C -5.084 -11.596 4.682 1.00 . A A . 9 PHE CE1 1 1
8 9606 1 1 9 PHE CE2 C -6.223 -10.725 2.727 1.00 . A A . 9 PHE CE2 1 1
8 9607 1 1 9 PHE CG C -4.358 -12.252 2.462 1.00 . A A . 9 PHE CG 1 1
8 9608 1 1 9 PHE CZ C -6.085 -10.796 4.119 1.00 . A A . 9 PHE CZ 1 1
8 9609 1 1 9 PHE H H -1.806 -13.485 -0.348 1.00 . A A . 9 PHE H 1 1
8 9610 1 1 9 PHE HA H -2.378 -11.235 1.079 1.00 . A A . 9 PHE HA 1 1
8 9611 1 1 9 PHE HB2 H -3.906 -13.215 0.615 1.00 . A A . 9 PHE HB2 1 1
8 9612 1 1 9 PHE HB3 H -3.196 -13.985 2.034 1.00 . A A . 9 PHE HB3 1 1
8 9613 1 1 9 PHE HD1 H -3.448 -12.941 4.290 1.00 . A A . 9 PHE HD1 1 1
8 9614 1 1 9 PHE HD2 H -5.464 -11.394 0.825 1.00 . A A . 9 PHE HD2 1 1
8 9615 1 1 9 PHE HE1 H -4.978 -11.652 5.755 1.00 . A A . 9 PHE HE1 1 1
8 9616 1 1 9 PHE HE2 H -6.995 -10.107 2.294 1.00 . A A . 9 PHE HE2 1 1
8 9617 1 1 9 PHE HZ H -6.751 -10.237 4.757 1.00 . A A . 9 PHE HZ 1 1
8 9618 1 1 9 PHE N N -1.363 -12.856 0.259 1.00 . A A . 9 PHE N 1 1
8 9619 1 1 9 PHE O O -1.416 -11.327 3.449 1.00 . A A . 9 PHE O 1 1
8 9620 1 1 10 ASP C C 1.314 -12.233 4.098 1.00 . A A . 10 ASP C 1 1
8 9621 1 1 10 ASP CA C 0.342 -13.407 3.989 1.00 . A A . 10 ASP CA 1 1
8 9622 1 1 10 ASP CB C 1.129 -14.721 3.926 1.00 . A A . 10 ASP CB 1 1
8 9623 1 1 10 ASP CG C 1.747 -15.026 5.288 1.00 . A A . 10 ASP CG 1 1
8 9624 1 1 10 ASP H H -0.463 -13.974 2.115 1.00 . A A . 10 ASP H 1 1
8 9625 1 1 10 ASP HA H -0.287 -13.422 4.865 1.00 . A A . 10 ASP HA 1 1
8 9626 1 1 10 ASP HB2 H 0.462 -15.523 3.647 1.00 . A A . 10 ASP HB2 1 1
8 9627 1 1 10 ASP HB3 H 1.913 -14.635 3.189 1.00 . A A . 10 ASP HB3 1 1
8 9628 1 1 10 ASP N N -0.500 -13.281 2.806 1.00 . A A . 10 ASP N 1 1
8 9629 1 1 10 ASP O O 1.260 -11.458 5.050 1.00 . A A . 10 ASP O 1 1
8 9630 1 1 10 ASP OD1 O 1.048 -15.575 6.124 1.00 . A A . 10 ASP OD1 1 1
8 9631 1 1 10 ASP OD2 O 2.909 -14.706 5.475 1.00 . A A . 10 ASP OD2 1 1
8 9632 1 1 11 GLN C C 2.593 -9.683 3.128 1.00 . A A . 11 GLN C 1 1
8 9633 1 1 11 GLN CA C 3.219 -11.067 3.102 1.00 . A A . 11 GLN CA 1 1
8 9634 1 1 11 GLN CB C 4.087 -11.200 1.845 1.00 . A A . 11 GLN CB 1 1
8 9635 1 1 11 GLN CD C 6.436 -11.158 0.967 1.00 . A A . 11 GLN CD 1 1
8 9636 1 1 11 GLN CG C 5.569 -11.116 2.223 1.00 . A A . 11 GLN CG 1 1
8 9637 1 1 11 GLN H H 2.201 -12.787 2.394 1.00 . A A . 11 GLN H 1 1
8 9638 1 1 11 GLN HA H 3.848 -11.169 3.972 1.00 . A A . 11 GLN HA 1 1
8 9639 1 1 11 GLN HB2 H 3.885 -12.150 1.373 1.00 . A A . 11 GLN HB2 1 1
8 9640 1 1 11 GLN HB3 H 3.847 -10.403 1.158 1.00 . A A . 11 GLN HB3 1 1
8 9641 1 1 11 GLN HE21 H 5.715 -9.464 0.219 1.00 . A A . 11 GLN HE21 1 1
8 9642 1 1 11 GLN HE22 H 6.903 -10.226 -0.727 1.00 . A A . 11 GLN HE22 1 1
8 9643 1 1 11 GLN HG2 H 5.751 -10.190 2.753 1.00 . A A . 11 GLN HG2 1 1
8 9644 1 1 11 GLN HG3 H 5.823 -11.950 2.860 1.00 . A A . 11 GLN HG3 1 1
8 9645 1 1 11 GLN N N 2.209 -12.127 3.119 1.00 . A A . 11 GLN N 1 1
8 9646 1 1 11 GLN NE2 N 6.342 -10.204 0.079 1.00 . A A . 11 GLN NE2 1 1
8 9647 1 1 11 GLN O O 2.878 -8.896 4.024 1.00 . A A . 11 GLN O 1 1
8 9648 1 1 11 GLN OE1 O 7.223 -12.088 0.788 1.00 . A A . 11 GLN OE1 1 1
8 9649 1 1 12 VAL C C 0.550 -7.691 3.413 1.00 . A A . 12 VAL C 1 1
8 9650 1 1 12 VAL CA C 1.144 -8.067 2.073 1.00 . A A . 12 VAL CA 1 1
8 9651 1 1 12 VAL CB C 0.065 -8.050 0.990 1.00 . A A . 12 VAL CB 1 1
8 9652 1 1 12 VAL CG1 C 0.669 -8.573 -0.296 1.00 . A A . 12 VAL CG1 1 1
8 9653 1 1 12 VAL CG2 C -1.110 -8.951 1.376 1.00 . A A . 12 VAL CG2 1 1
8 9654 1 1 12 VAL H H 1.582 -10.036 1.439 1.00 . A A . 12 VAL H 1 1
8 9655 1 1 12 VAL HA H 1.901 -7.340 1.815 1.00 . A A . 12 VAL HA 1 1
8 9656 1 1 12 VAL HB H -0.280 -7.040 0.843 1.00 . A A . 12 VAL HB 1 1
8 9657 1 1 12 VAL HG11 H 0.880 -9.625 -0.183 1.00 . A A . 12 VAL HG11 1 1
8 9658 1 1 12 VAL HG12 H -0.028 -8.423 -1.101 1.00 . A A . 12 VAL HG12 1 1
8 9659 1 1 12 VAL HG13 H 1.583 -8.041 -0.498 1.00 . A A . 12 VAL HG13 1 1
8 9660 1 1 12 VAL HG21 H -1.746 -8.435 2.081 1.00 . A A . 12 VAL HG21 1 1
8 9661 1 1 12 VAL HG22 H -1.679 -9.195 0.492 1.00 . A A . 12 VAL HG22 1 1
8 9662 1 1 12 VAL HG23 H -0.737 -9.858 1.822 1.00 . A A . 12 VAL HG23 1 1
8 9663 1 1 12 VAL N N 1.765 -9.379 2.141 1.00 . A A . 12 VAL N 1 1
8 9664 1 1 12 VAL O O 0.951 -6.697 4.017 1.00 . A A . 12 VAL O 1 1
8 9665 1 1 13 ALA C C 0.064 -7.975 6.208 1.00 . A A . 13 ALA C 1 1
8 9666 1 1 13 ALA CA C -1.014 -8.210 5.155 1.00 . A A . 13 ALA CA 1 1
8 9667 1 1 13 ALA CB C -1.930 -9.362 5.581 1.00 . A A . 13 ALA CB 1 1
8 9668 1 1 13 ALA H H -0.673 -9.274 3.371 1.00 . A A . 13 ALA H 1 1
8 9669 1 1 13 ALA HA H -1.602 -7.315 5.042 1.00 . A A . 13 ALA HA 1 1
8 9670 1 1 13 ALA HB1 H -1.333 -10.169 5.980 1.00 . A A . 13 ALA HB1 1 1
8 9671 1 1 13 ALA HB2 H -2.618 -9.014 6.337 1.00 . A A . 13 ALA HB2 1 1
8 9672 1 1 13 ALA HB3 H -2.484 -9.715 4.725 1.00 . A A . 13 ALA HB3 1 1
8 9673 1 1 13 ALA N N -0.396 -8.488 3.883 1.00 . A A . 13 ALA N 1 1
8 9674 1 1 13 ALA O O -0.030 -7.056 7.019 1.00 . A A . 13 ALA O 1 1
8 9675 1 1 14 GLU C C 2.958 -7.388 6.916 1.00 . A A . 14 GLU C 1 1
8 9676 1 1 14 GLU CA C 2.215 -8.709 7.108 1.00 . A A . 14 GLU CA 1 1
8 9677 1 1 14 GLU CB C 3.184 -9.883 6.912 1.00 . A A . 14 GLU CB 1 1
8 9678 1 1 14 GLU CD C 1.633 -11.668 7.769 1.00 . A A . 14 GLU CD 1 1
8 9679 1 1 14 GLU CG C 2.952 -10.933 8.005 1.00 . A A . 14 GLU CG 1 1
8 9680 1 1 14 GLU H H 1.116 -9.521 5.480 1.00 . A A . 14 GLU H 1 1
8 9681 1 1 14 GLU HA H 1.827 -8.745 8.115 1.00 . A A . 14 GLU HA 1 1
8 9682 1 1 14 GLU HB2 H 3.021 -10.328 5.942 1.00 . A A . 14 GLU HB2 1 1
8 9683 1 1 14 GLU HB3 H 4.202 -9.524 6.974 1.00 . A A . 14 GLU HB3 1 1
8 9684 1 1 14 GLU HG2 H 3.765 -11.644 7.992 1.00 . A A . 14 GLU HG2 1 1
8 9685 1 1 14 GLU HG3 H 2.921 -10.445 8.967 1.00 . A A . 14 GLU HG3 1 1
8 9686 1 1 14 GLU N N 1.099 -8.818 6.168 1.00 . A A . 14 GLU N 1 1
8 9687 1 1 14 GLU O O 3.190 -6.647 7.872 1.00 . A A . 14 GLU O 1 1
8 9688 1 1 14 GLU OE1 O 0.593 -11.072 7.999 1.00 . A A . 14 GLU OE1 1 1
8 9689 1 1 14 GLU OE2 O 1.682 -12.819 7.366 1.00 . A A . 14 GLU OE2 1 1
8 9690 1 1 15 VAL C C 3.286 -4.647 5.754 1.00 . A A . 15 VAL C 1 1
8 9691 1 1 15 VAL CA C 4.069 -5.892 5.338 1.00 . A A . 15 VAL CA 1 1
8 9692 1 1 15 VAL CB C 4.337 -5.839 3.828 1.00 . A A . 15 VAL CB 1 1
8 9693 1 1 15 VAL CG1 C 5.067 -4.539 3.483 1.00 . A A . 15 VAL CG1 1 1
8 9694 1 1 15 VAL CG2 C 5.210 -7.029 3.414 1.00 . A A . 15 VAL CG2 1 1
8 9695 1 1 15 VAL H H 3.132 -7.758 4.956 1.00 . A A . 15 VAL H 1 1
8 9696 1 1 15 VAL HA H 5.016 -5.900 5.856 1.00 . A A . 15 VAL HA 1 1
8 9697 1 1 15 VAL HB H 3.398 -5.876 3.295 1.00 . A A . 15 VAL HB 1 1
8 9698 1 1 15 VAL HG11 H 5.398 -4.572 2.456 1.00 . A A . 15 VAL HG11 1 1
8 9699 1 1 15 VAL HG12 H 4.397 -3.702 3.618 1.00 . A A . 15 VAL HG12 1 1
8 9700 1 1 15 VAL HG13 H 5.921 -4.423 4.135 1.00 . A A . 15 VAL HG13 1 1
8 9701 1 1 15 VAL HG21 H 4.859 -7.924 3.904 1.00 . A A . 15 VAL HG21 1 1
8 9702 1 1 15 VAL HG22 H 5.152 -7.159 2.343 1.00 . A A . 15 VAL HG22 1 1
8 9703 1 1 15 VAL HG23 H 6.233 -6.842 3.699 1.00 . A A . 15 VAL HG23 1 1
8 9704 1 1 15 VAL N N 3.338 -7.115 5.669 1.00 . A A . 15 VAL N 1 1
8 9705 1 1 15 VAL O O 3.752 -3.862 6.579 1.00 . A A . 15 VAL O 1 1
8 9706 1 1 16 ILE C C 1.142 -3.117 6.993 1.00 . A A . 16 ILE C 1 1
8 9707 1 1 16 ILE CA C 1.264 -3.307 5.482 1.00 . A A . 16 ILE CA 1 1
8 9708 1 1 16 ILE CB C -0.135 -3.486 4.869 1.00 . A A . 16 ILE CB 1 1
8 9709 1 1 16 ILE CD1 C 0.956 -2.849 2.685 1.00 . A A . 16 ILE CD1 1 1
8 9710 1 1 16 ILE CG1 C -0.021 -3.811 3.371 1.00 . A A . 16 ILE CG1 1 1
8 9711 1 1 16 ILE CG2 C -0.946 -2.198 5.042 1.00 . A A . 16 ILE CG2 1 1
8 9712 1 1 16 ILE H H 1.784 -5.126 4.517 1.00 . A A . 16 ILE H 1 1
8 9713 1 1 16 ILE HA H 1.721 -2.426 5.056 1.00 . A A . 16 ILE HA 1 1
8 9714 1 1 16 ILE HB H -0.641 -4.295 5.373 1.00 . A A . 16 ILE HB 1 1
8 9715 1 1 16 ILE HD11 H 1.970 -3.143 2.912 1.00 . A A . 16 ILE HD11 1 1
8 9716 1 1 16 ILE HD12 H 0.801 -2.885 1.616 1.00 . A A . 16 ILE HD12 1 1
8 9717 1 1 16 ILE HD13 H 0.785 -1.844 3.039 1.00 . A A . 16 ILE HD13 1 1
8 9718 1 1 16 ILE HG12 H 0.331 -4.821 3.250 1.00 . A A . 16 ILE HG12 1 1
8 9719 1 1 16 ILE HG13 H -0.993 -3.717 2.912 1.00 . A A . 16 ILE HG13 1 1
8 9720 1 1 16 ILE HG21 H -0.650 -1.480 4.290 1.00 . A A . 16 ILE HG21 1 1
8 9721 1 1 16 ILE HG22 H -1.998 -2.420 4.934 1.00 . A A . 16 ILE HG22 1 1
8 9722 1 1 16 ILE HG23 H -0.765 -1.786 6.024 1.00 . A A . 16 ILE HG23 1 1
8 9723 1 1 16 ILE N N 2.100 -4.469 5.172 1.00 . A A . 16 ILE N 1 1
8 9724 1 1 16 ILE O O 1.291 -2.005 7.500 1.00 . A A . 16 ILE O 1 1
8 9725 1 1 17 GLU C C 1.941 -3.509 9.816 1.00 . A A . 17 GLU C 1 1
8 9726 1 1 17 GLU CA C 0.726 -4.165 9.157 1.00 . A A . 17 GLU CA 1 1
8 9727 1 1 17 GLU CB C 0.563 -5.587 9.707 1.00 . A A . 17 GLU CB 1 1
8 9728 1 1 17 GLU CD C -1.676 -5.891 10.814 1.00 . A A . 17 GLU CD 1 1
8 9729 1 1 17 GLU CG C -0.884 -6.058 9.518 1.00 . A A . 17 GLU CG 1 1
8 9730 1 1 17 GLU H H 0.762 -5.066 7.238 1.00 . A A . 17 GLU H 1 1
8 9731 1 1 17 GLU HA H -0.156 -3.595 9.405 1.00 . A A . 17 GLU HA 1 1
8 9732 1 1 17 GLU HB2 H 1.229 -6.252 9.178 1.00 . A A . 17 GLU HB2 1 1
8 9733 1 1 17 GLU HB3 H 0.809 -5.594 10.758 1.00 . A A . 17 GLU HB3 1 1
8 9734 1 1 17 GLU HG2 H -1.351 -5.476 8.736 1.00 . A A . 17 GLU HG2 1 1
8 9735 1 1 17 GLU HG3 H -0.885 -7.100 9.234 1.00 . A A . 17 GLU HG3 1 1
8 9736 1 1 17 GLU N N 0.869 -4.210 7.702 1.00 . A A . 17 GLU N 1 1
8 9737 1 1 17 GLU O O 1.799 -2.712 10.743 1.00 . A A . 17 GLU O 1 1
8 9738 1 1 17 GLU OE1 O -1.176 -6.292 11.854 1.00 . A A . 17 GLU OE1 1 1
8 9739 1 1 17 GLU OE2 O -2.776 -5.369 10.747 1.00 . A A . 17 GLU OE2 1 1
8 9740 1 1 18 ARG C C 4.532 -1.839 9.641 1.00 . A A . 18 ARG C 1 1
8 9741 1 1 18 ARG CA C 4.375 -3.340 9.903 1.00 . A A . 18 ARG CA 1 1
8 9742 1 1 18 ARG CB C 5.573 -4.087 9.303 1.00 . A A . 18 ARG CB 1 1
8 9743 1 1 18 ARG CD C 6.691 -5.051 11.330 1.00 . A A . 18 ARG CD 1 1
8 9744 1 1 18 ARG CG C 5.839 -5.370 10.100 1.00 . A A . 18 ARG CG 1 1
8 9745 1 1 18 ARG CZ C 7.254 -6.154 13.426 1.00 . A A . 18 ARG CZ 1 1
8 9746 1 1 18 ARG H H 3.176 -4.526 8.617 1.00 . A A . 18 ARG H 1 1
8 9747 1 1 18 ARG HA H 4.371 -3.503 10.970 1.00 . A A . 18 ARG HA 1 1
8 9748 1 1 18 ARG HB2 H 5.358 -4.342 8.276 1.00 . A A . 18 ARG HB2 1 1
8 9749 1 1 18 ARG HB3 H 6.447 -3.456 9.340 1.00 . A A . 18 ARG HB3 1 1
8 9750 1 1 18 ARG HD2 H 7.737 -5.090 11.060 1.00 . A A . 18 ARG HD2 1 1
8 9751 1 1 18 ARG HD3 H 6.452 -4.060 11.686 1.00 . A A . 18 ARG HD3 1 1
8 9752 1 1 18 ARG HE H 5.633 -6.591 12.332 1.00 . A A . 18 ARG HE 1 1
8 9753 1 1 18 ARG HG2 H 4.898 -5.799 10.415 1.00 . A A . 18 ARG HG2 1 1
8 9754 1 1 18 ARG HG3 H 6.365 -6.076 9.475 1.00 . A A . 18 ARG HG3 1 1
8 9755 1 1 18 ARG HH11 H 8.570 -4.805 12.752 1.00 . A A . 18 ARG HH11 1 1
8 9756 1 1 18 ARG HH12 H 8.963 -5.543 14.269 1.00 . A A . 18 ARG HH12 1 1
8 9757 1 1 18 ARG HH21 H 6.129 -7.539 14.336 1.00 . A A . 18 ARG HH21 1 1
8 9758 1 1 18 ARG HH22 H 7.582 -7.090 15.166 1.00 . A A . 18 ARG HH22 1 1
8 9759 1 1 18 ARG N N 3.131 -3.872 9.344 1.00 . A A . 18 ARG N 1 1
8 9760 1 1 18 ARG NE N 6.430 -6.024 12.388 1.00 . A A . 18 ARG NE 1 1
8 9761 1 1 18 ARG NH1 N 8.348 -5.445 13.487 1.00 . A A . 18 ARG NH1 1 1
8 9762 1 1 18 ARG NH2 N 6.965 -6.993 14.384 1.00 . A A . 18 ARG NH2 1 1
8 9763 1 1 18 ARG O O 4.892 -1.082 10.542 1.00 . A A . 18 ARG O 1 1
8 9764 1 1 19 LEU C C 3.312 0.858 8.574 1.00 . A A . 19 LEU C 1 1
8 9765 1 1 19 LEU CA C 4.447 -0.011 8.027 1.00 . A A . 19 LEU CA 1 1
8 9766 1 1 19 LEU CB C 4.487 0.116 6.501 1.00 . A A . 19 LEU CB 1 1
8 9767 1 1 19 LEU CD1 C 5.981 -1.830 5.985 1.00 . A A . 19 LEU CD1 1 1
8 9768 1 1 19 LEU CD2 C 6.052 0.221 4.555 1.00 . A A . 19 LEU CD2 1 1
8 9769 1 1 19 LEU CG C 5.868 -0.302 5.983 1.00 . A A . 19 LEU CG 1 1
8 9770 1 1 19 LEU H H 4.034 -2.073 7.717 1.00 . A A . 19 LEU H 1 1
8 9771 1 1 19 LEU HA H 5.383 0.352 8.424 1.00 . A A . 19 LEU HA 1 1
8 9772 1 1 19 LEU HB2 H 3.730 -0.523 6.068 1.00 . A A . 19 LEU HB2 1 1
8 9773 1 1 19 LEU HB3 H 4.295 1.140 6.220 1.00 . A A . 19 LEU HB3 1 1
8 9774 1 1 19 LEU HD11 H 6.872 -2.126 5.451 1.00 . A A . 19 LEU HD11 1 1
8 9775 1 1 19 LEU HD12 H 6.040 -2.185 7.003 1.00 . A A . 19 LEU HD12 1 1
8 9776 1 1 19 LEU HD13 H 5.115 -2.258 5.505 1.00 . A A . 19 LEU HD13 1 1
8 9777 1 1 19 LEU HD21 H 5.331 -0.248 3.902 1.00 . A A . 19 LEU HD21 1 1
8 9778 1 1 19 LEU HD22 H 5.906 1.291 4.542 1.00 . A A . 19 LEU HD22 1 1
8 9779 1 1 19 LEU HD23 H 7.051 -0.010 4.214 1.00 . A A . 19 LEU HD23 1 1
8 9780 1 1 19 LEU HG H 6.632 0.116 6.622 1.00 . A A . 19 LEU HG 1 1
8 9781 1 1 19 LEU N N 4.294 -1.421 8.400 1.00 . A A . 19 LEU N 1 1
8 9782 1 1 19 LEU O O 3.523 2.028 8.893 1.00 . A A . 19 LEU O 1 1
8 9783 1 1 20 ARG C C 1.274 2.013 10.245 1.00 . A A . 20 ARG C 1 1
8 9784 1 1 20 ARG CA C 0.934 1.008 9.137 1.00 . A A . 20 ARG CA 1 1
8 9785 1 1 20 ARG CB C -0.105 0.008 9.648 1.00 . A A . 20 ARG CB 1 1
8 9786 1 1 20 ARG CD C -1.996 -1.455 8.860 1.00 . A A . 20 ARG CD 1 1
8 9787 1 1 20 ARG CG C -1.213 -0.162 8.601 1.00 . A A . 20 ARG CG 1 1
8 9788 1 1 20 ARG CZ C -2.732 -2.323 11.012 1.00 . A A . 20 ARG CZ 1 1
8 9789 1 1 20 ARG H H 2.016 -0.647 8.366 1.00 . A A . 20 ARG H 1 1
8 9790 1 1 20 ARG HA H 0.505 1.548 8.306 1.00 . A A . 20 ARG HA 1 1
8 9791 1 1 20 ARG HB2 H 0.373 -0.945 9.826 1.00 . A A . 20 ARG HB2 1 1
8 9792 1 1 20 ARG HB3 H -0.536 0.373 10.568 1.00 . A A . 20 ARG HB3 1 1
8 9793 1 1 20 ARG HD2 H -3.051 -1.259 8.752 1.00 . A A . 20 ARG HD2 1 1
8 9794 1 1 20 ARG HD3 H -1.699 -2.201 8.133 1.00 . A A . 20 ARG HD3 1 1
8 9795 1 1 20 ARG HE H -0.813 -2.042 10.520 1.00 . A A . 20 ARG HE 1 1
8 9796 1 1 20 ARG HG2 H -1.886 0.681 8.655 1.00 . A A . 20 ARG HG2 1 1
8 9797 1 1 20 ARG HG3 H -0.770 -0.205 7.616 1.00 . A A . 20 ARG HG3 1 1
8 9798 1 1 20 ARG HH11 H -3.890 -3.015 9.531 1.00 . A A . 20 ARG HH11 1 1
8 9799 1 1 20 ARG HH12 H -4.558 -3.137 11.125 1.00 . A A . 20 ARG HH12 1 1
8 9800 1 1 20 ARG HH21 H -1.802 -1.718 12.676 1.00 . A A . 20 ARG HH21 1 1
8 9801 1 1 20 ARG HH22 H -3.372 -2.404 12.905 1.00 . A A . 20 ARG HH22 1 1
8 9802 1 1 20 ARG N N 2.115 0.285 8.654 1.00 . A A . 20 ARG N 1 1
8 9803 1 1 20 ARG NE N -1.737 -1.963 10.206 1.00 . A A . 20 ARG NE 1 1
8 9804 1 1 20 ARG NH1 N -3.810 -2.867 10.518 1.00 . A A . 20 ARG NH1 1 1
8 9805 1 1 20 ARG NH2 N -2.628 -2.134 12.297 1.00 . A A . 20 ARG NH2 1 1
8 9806 1 1 20 ARG O O 1.078 3.216 10.069 1.00 . A A . 20 ARG O 1 1
8 9807 1 1 21 PRO C C 2.848 3.701 12.122 1.00 . A A . 21 PRO C 1 1
8 9808 1 1 21 PRO CA C 2.107 2.425 12.534 1.00 . A A . 21 PRO CA 1 1
8 9809 1 1 21 PRO CB C 2.990 1.540 13.432 1.00 . A A . 21 PRO CB 1 1
8 9810 1 1 21 PRO CD C 2.016 0.141 11.684 1.00 . A A . 21 PRO CD 1 1
8 9811 1 1 21 PRO CG C 3.100 0.204 12.757 1.00 . A A . 21 PRO CG 1 1
8 9812 1 1 21 PRO HA H 1.212 2.686 13.075 1.00 . A A . 21 PRO HA 1 1
8 9813 1 1 21 PRO HB2 H 3.970 1.983 13.540 1.00 . A A . 21 PRO HB2 1 1
8 9814 1 1 21 PRO HB3 H 2.532 1.421 14.402 1.00 . A A . 21 PRO HB3 1 1
8 9815 1 1 21 PRO HD2 H 2.379 -0.383 10.813 1.00 . A A . 21 PRO HD2 1 1
8 9816 1 1 21 PRO HD3 H 1.125 -0.327 12.071 1.00 . A A . 21 PRO HD3 1 1
8 9817 1 1 21 PRO HG2 H 4.077 0.103 12.305 1.00 . A A . 21 PRO HG2 1 1
8 9818 1 1 21 PRO HG3 H 2.944 -0.584 13.475 1.00 . A A . 21 PRO HG3 1 1
8 9819 1 1 21 PRO N N 1.755 1.549 11.377 1.00 . A A . 21 PRO N 1 1
8 9820 1 1 21 PRO O O 2.604 4.771 12.681 1.00 . A A . 21 PRO O 1 1
8 9821 1 1 22 PHE C C 3.651 5.613 9.766 1.00 . A A . 22 PHE C 1 1
8 9822 1 1 22 PHE CA C 4.509 4.744 10.677 1.00 . A A . 22 PHE CA 1 1
8 9823 1 1 22 PHE CB C 5.750 4.282 9.909 1.00 . A A . 22 PHE CB 1 1
8 9824 1 1 22 PHE CD1 C 7.634 4.389 11.581 1.00 . A A . 22 PHE CD1 1 1
8 9825 1 1 22 PHE CD2 C 6.699 2.225 11.007 1.00 . A A . 22 PHE CD2 1 1
8 9826 1 1 22 PHE CE1 C 8.532 3.768 12.456 1.00 . A A . 22 PHE CE1 1 1
8 9827 1 1 22 PHE CE2 C 7.597 1.605 11.881 1.00 . A A . 22 PHE CE2 1 1
8 9828 1 1 22 PHE CG C 6.717 3.617 10.856 1.00 . A A . 22 PHE CG 1 1
8 9829 1 1 22 PHE CZ C 8.514 2.376 12.607 1.00 . A A . 22 PHE CZ 1 1
8 9830 1 1 22 PHE H H 3.900 2.709 10.736 1.00 . A A . 22 PHE H 1 1
8 9831 1 1 22 PHE HA H 4.821 5.331 11.529 1.00 . A A . 22 PHE HA 1 1
8 9832 1 1 22 PHE HB2 H 5.458 3.579 9.143 1.00 . A A . 22 PHE HB2 1 1
8 9833 1 1 22 PHE HB3 H 6.229 5.135 9.450 1.00 . A A . 22 PHE HB3 1 1
8 9834 1 1 22 PHE HD1 H 7.646 5.462 11.464 1.00 . A A . 22 PHE HD1 1 1
8 9835 1 1 22 PHE HD2 H 5.991 1.632 10.448 1.00 . A A . 22 PHE HD2 1 1
8 9836 1 1 22 PHE HE1 H 9.241 4.363 13.016 1.00 . A A . 22 PHE HE1 1 1
8 9837 1 1 22 PHE HE2 H 7.582 0.533 11.997 1.00 . A A . 22 PHE HE2 1 1
8 9838 1 1 22 PHE HZ H 9.208 1.897 13.282 1.00 . A A . 22 PHE HZ 1 1
8 9839 1 1 22 PHE N N 3.747 3.584 11.147 1.00 . A A . 22 PHE N 1 1
8 9840 1 1 22 PHE O O 3.560 6.828 9.955 1.00 . A A . 22 PHE O 1 1
8 9841 1 1 23 LEU C C 1.088 6.463 8.596 1.00 . A A . 23 LEU C 1 1
8 9842 1 1 23 LEU CA C 2.172 5.698 7.840 1.00 . A A . 23 LEU CA 1 1
8 9843 1 1 23 LEU CB C 1.517 4.706 6.870 1.00 . A A . 23 LEU CB 1 1
8 9844 1 1 23 LEU CD1 C 3.851 4.091 6.153 1.00 . A A . 23 LEU CD1 1 1
8 9845 1 1 23 LEU CD2 C 1.875 3.284 4.849 1.00 . A A . 23 LEU CD2 1 1
8 9846 1 1 23 LEU CG C 2.440 4.447 5.671 1.00 . A A . 23 LEU CG 1 1
8 9847 1 1 23 LEU H H 3.136 4.011 8.682 1.00 . A A . 23 LEU H 1 1
8 9848 1 1 23 LEU HA H 2.773 6.396 7.278 1.00 . A A . 23 LEU HA 1 1
8 9849 1 1 23 LEU HB2 H 1.327 3.775 7.385 1.00 . A A . 23 LEU HB2 1 1
8 9850 1 1 23 LEU HB3 H 0.582 5.115 6.516 1.00 . A A . 23 LEU HB3 1 1
8 9851 1 1 23 LEU HD11 H 4.387 3.591 5.361 1.00 . A A . 23 LEU HD11 1 1
8 9852 1 1 23 LEU HD12 H 4.376 4.995 6.428 1.00 . A A . 23 LEU HD12 1 1
8 9853 1 1 23 LEU HD13 H 3.788 3.439 7.011 1.00 . A A . 23 LEU HD13 1 1
8 9854 1 1 23 LEU HD21 H 2.481 3.138 3.967 1.00 . A A . 23 LEU HD21 1 1
8 9855 1 1 23 LEU HD22 H 1.881 2.385 5.446 1.00 . A A . 23 LEU HD22 1 1
8 9856 1 1 23 LEU HD23 H 0.860 3.512 4.553 1.00 . A A . 23 LEU HD23 1 1
8 9857 1 1 23 LEU HG H 2.485 5.333 5.056 1.00 . A A . 23 LEU HG 1 1
8 9858 1 1 23 LEU N N 3.025 4.980 8.780 1.00 . A A . 23 LEU N 1 1
8 9859 1 1 23 LEU O O 0.728 7.571 8.223 1.00 . A A . 23 LEU O 1 1
8 9860 1 1 24 LEU C C -0.036 7.838 10.997 1.00 . A A . 24 LEU C 1 1
8 9861 1 1 24 LEU CA C -0.466 6.468 10.476 1.00 . A A . 24 LEU CA 1 1
8 9862 1 1 24 LEU CB C -0.784 5.557 11.668 1.00 . A A . 24 LEU CB 1 1
8 9863 1 1 24 LEU CD1 C -3.208 5.013 11.366 1.00 . A A . 24 LEU CD1 1 1
8 9864 1 1 24 LEU CD2 C -2.298 5.448 13.655 1.00 . A A . 24 LEU CD2 1 1
8 9865 1 1 24 LEU CG C -2.202 5.836 12.176 1.00 . A A . 24 LEU CG 1 1
8 9866 1 1 24 LEU H H 0.914 4.965 9.907 1.00 . A A . 24 LEU H 1 1
8 9867 1 1 24 LEU HA H -1.356 6.583 9.880 1.00 . A A . 24 LEU HA 1 1
8 9868 1 1 24 LEU HB2 H -0.711 4.525 11.358 1.00 . A A . 24 LEU HB2 1 1
8 9869 1 1 24 LEU HB3 H -0.077 5.742 12.462 1.00 . A A . 24 LEU HB3 1 1
8 9870 1 1 24 LEU HD11 H -2.885 3.984 11.331 1.00 . A A . 24 LEU HD11 1 1
8 9871 1 1 24 LEU HD12 H -4.180 5.071 11.833 1.00 . A A . 24 LEU HD12 1 1
8 9872 1 1 24 LEU HD13 H -3.268 5.406 10.361 1.00 . A A . 24 LEU HD13 1 1
8 9873 1 1 24 LEU HD21 H -1.946 4.436 13.786 1.00 . A A . 24 LEU HD21 1 1
8 9874 1 1 24 LEU HD22 H -1.690 6.119 14.244 1.00 . A A . 24 LEU HD22 1 1
8 9875 1 1 24 LEU HD23 H -3.326 5.517 13.980 1.00 . A A . 24 LEU HD23 1 1
8 9876 1 1 24 LEU HG H -2.425 6.890 12.063 1.00 . A A . 24 LEU HG 1 1
8 9877 1 1 24 LEU N N 0.580 5.853 9.661 1.00 . A A . 24 LEU N 1 1
8 9878 1 1 24 LEU O O -0.679 8.852 10.716 1.00 . A A . 24 LEU O 1 1
8 9879 1 1 25 ARG C C 1.826 10.168 11.339 1.00 . A A . 25 ARG C 1 1
8 9880 1 1 25 ARG CA C 1.551 9.076 12.376 1.00 . A A . 25 ARG CA 1 1
8 9881 1 1 25 ARG CB C 2.839 8.763 13.139 1.00 . A A . 25 ARG CB 1 1
8 9882 1 1 25 ARG CD C 3.682 7.821 15.296 1.00 . A A . 25 ARG CD 1 1
8 9883 1 1 25 ARG CG C 2.535 7.791 14.283 1.00 . A A . 25 ARG CG 1 1
8 9884 1 1 25 ARG CZ C 3.686 6.733 17.475 1.00 . A A . 25 ARG CZ 1 1
8 9885 1 1 25 ARG H H 1.486 7.000 11.976 1.00 . A A . 25 ARG H 1 1
8 9886 1 1 25 ARG HA H 0.821 9.447 13.081 1.00 . A A . 25 ARG HA 1 1
8 9887 1 1 25 ARG HB2 H 3.554 8.315 12.464 1.00 . A A . 25 ARG HB2 1 1
8 9888 1 1 25 ARG HB3 H 3.251 9.675 13.542 1.00 . A A . 25 ARG HB3 1 1
8 9889 1 1 25 ARG HD2 H 4.623 7.839 14.768 1.00 . A A . 25 ARG HD2 1 1
8 9890 1 1 25 ARG HD3 H 3.597 8.710 15.904 1.00 . A A . 25 ARG HD3 1 1
8 9891 1 1 25 ARG HE H 3.560 5.751 15.736 1.00 . A A . 25 ARG HE 1 1
8 9892 1 1 25 ARG HG2 H 1.617 8.082 14.771 1.00 . A A . 25 ARG HG2 1 1
8 9893 1 1 25 ARG HG3 H 2.433 6.793 13.889 1.00 . A A . 25 ARG HG3 1 1
8 9894 1 1 25 ARG HH11 H 4.603 8.515 17.474 1.00 . A A . 25 ARG HH11 1 1
8 9895 1 1 25 ARG HH12 H 4.262 7.848 19.036 1.00 . A A . 25 ARG HH12 1 1
8 9896 1 1 25 ARG HH21 H 2.791 4.972 17.789 1.00 . A A . 25 ARG HH21 1 1
8 9897 1 1 25 ARG HH22 H 3.239 5.848 19.215 1.00 . A A . 25 ARG HH22 1 1
8 9898 1 1 25 ARG N N 1.037 7.848 11.777 1.00 . A A . 25 ARG N 1 1
8 9899 1 1 25 ARG NE N 3.634 6.637 16.149 1.00 . A A . 25 ARG NE 1 1
8 9900 1 1 25 ARG NH1 N 4.227 7.781 18.038 1.00 . A A . 25 ARG NH1 1 1
8 9901 1 1 25 ARG NH2 N 3.202 5.777 18.217 1.00 . A A . 25 ARG NH2 1 1
8 9902 1 1 25 ARG O O 1.676 11.353 11.635 1.00 . A A . 25 ARG O 1 1
8 9903 1 1 26 ASP C C 1.447 10.915 8.079 1.00 . A A . 26 ASP C 1 1
8 9904 1 1 26 ASP CA C 2.572 10.767 9.105 1.00 . A A . 26 ASP CA 1 1
8 9905 1 1 26 ASP CB C 3.871 10.371 8.394 1.00 . A A . 26 ASP CB 1 1
8 9906 1 1 26 ASP CG C 4.882 9.814 9.398 1.00 . A A . 26 ASP CG 1 1
8 9907 1 1 26 ASP H H 2.380 8.822 9.954 1.00 . A A . 26 ASP H 1 1
8 9908 1 1 26 ASP HA H 2.727 11.722 9.582 1.00 . A A . 26 ASP HA 1 1
8 9909 1 1 26 ASP HB2 H 3.655 9.618 7.648 1.00 . A A . 26 ASP HB2 1 1
8 9910 1 1 26 ASP HB3 H 4.291 11.241 7.910 1.00 . A A . 26 ASP HB3 1 1
8 9911 1 1 26 ASP N N 2.254 9.778 10.139 1.00 . A A . 26 ASP N 1 1
8 9912 1 1 26 ASP O O 0.930 12.015 7.877 1.00 . A A . 26 ASP O 1 1
8 9913 1 1 26 ASP OD1 O 4.926 10.315 10.512 1.00 . A A . 26 ASP OD1 1 1
8 9914 1 1 26 ASP OD2 O 5.599 8.896 9.038 1.00 . A A . 26 ASP OD2 1 1
8 9915 1 1 27 GLY C C -1.310 9.355 6.963 1.00 . A A . 27 GLY C 1 1
8 9916 1 1 27 GLY CA C 0.023 9.858 6.412 1.00 . A A . 27 GLY CA 1 1
8 9917 1 1 27 GLY H H 1.530 8.968 7.616 1.00 . A A . 27 GLY H 1 1
8 9918 1 1 27 GLY HA2 H -0.098 10.875 6.068 1.00 . A A . 27 GLY HA2 1 1
8 9919 1 1 27 GLY HA3 H 0.312 9.236 5.579 1.00 . A A . 27 GLY HA3 1 1
8 9920 1 1 27 GLY N N 1.079 9.817 7.424 1.00 . A A . 27 GLY N 1 1
8 9921 1 1 27 GLY O O -2.211 10.144 7.253 1.00 . A A . 27 GLY O 1 1
8 9922 1 1 28 GLY C C -2.518 5.904 7.665 1.00 . A A . 28 GLY C 1 1
8 9923 1 1 28 GLY CA C -2.649 7.425 7.614 1.00 . A A . 28 GLY CA 1 1
8 9924 1 1 28 GLY H H -0.672 7.461 6.854 1.00 . A A . 28 GLY H 1 1
8 9925 1 1 28 GLY HA2 H -2.843 7.799 8.611 1.00 . A A . 28 GLY HA2 1 1
8 9926 1 1 28 GLY HA3 H -3.472 7.688 6.968 1.00 . A A . 28 GLY HA3 1 1
8 9927 1 1 28 GLY N N -1.425 8.035 7.103 1.00 . A A . 28 GLY N 1 1
8 9928 1 1 28 GLY O O -1.421 5.373 7.832 1.00 . A A . 28 GLY O 1 1
8 9929 1 1 29 ASP C C -3.962 3.175 6.175 1.00 . A A . 29 ASP C 1 1
8 9930 1 1 29 ASP CA C -3.646 3.748 7.553 1.00 . A A . 29 ASP CA 1 1
8 9931 1 1 29 ASP CB C -4.686 3.249 8.563 1.00 . A A . 29 ASP CB 1 1
8 9932 1 1 29 ASP CG C -4.381 1.808 8.969 1.00 . A A . 29 ASP CG 1 1
8 9933 1 1 29 ASP H H -4.491 5.687 7.389 1.00 . A A . 29 ASP H 1 1
8 9934 1 1 29 ASP HA H -2.669 3.403 7.861 1.00 . A A . 29 ASP HA 1 1
8 9935 1 1 29 ASP HB2 H -4.666 3.880 9.439 1.00 . A A . 29 ASP HB2 1 1
8 9936 1 1 29 ASP HB3 H -5.669 3.293 8.115 1.00 . A A . 29 ASP HB3 1 1
8 9937 1 1 29 ASP N N -3.646 5.210 7.518 1.00 . A A . 29 ASP N 1 1
8 9938 1 1 29 ASP O O -4.861 3.655 5.483 1.00 . A A . 29 ASP O 1 1
8 9939 1 1 29 ASP OD1 O -4.365 0.954 8.096 1.00 . A A . 29 ASP OD1 1 1
8 9940 1 1 29 ASP OD2 O -4.171 1.576 10.149 1.00 . A A . 29 ASP OD2 1 1
8 9941 1 1 30 CYS C C -3.974 0.080 4.707 1.00 . A A . 30 CYS C 1 1
8 9942 1 1 30 CYS CA C -3.421 1.487 4.499 1.00 . A A . 30 CYS CA 1 1
8 9943 1 1 30 CYS CB C -2.095 1.412 3.742 1.00 . A A . 30 CYS CB 1 1
8 9944 1 1 30 CYS H H -2.524 1.801 6.393 1.00 . A A . 30 CYS H 1 1
8 9945 1 1 30 CYS HA H -4.126 2.060 3.918 1.00 . A A . 30 CYS HA 1 1
8 9946 1 1 30 CYS HB2 H -1.610 2.376 3.771 1.00 . A A . 30 CYS HB2 1 1
8 9947 1 1 30 CYS HB3 H -1.457 0.674 4.205 1.00 . A A . 30 CYS HB3 1 1
8 9948 1 1 30 CYS HG H -2.363 -0.012 1.962 1.00 . A A . 30 CYS HG 1 1
8 9949 1 1 30 CYS N N -3.219 2.139 5.791 1.00 . A A . 30 CYS N 1 1
8 9950 1 1 30 CYS O O -3.679 -0.565 5.715 1.00 . A A . 30 CYS O 1 1
8 9951 1 1 30 CYS SG S -2.408 0.945 2.021 1.00 . A A . 30 CYS SG 1 1
8 9952 1 1 31 THR C C -5.630 -2.341 2.506 1.00 . A A . 31 THR C 1 1
8 9953 1 1 31 THR CA C -5.374 -1.721 3.878 1.00 . A A . 31 THR CA 1 1
8 9954 1 1 31 THR CB C -6.692 -1.630 4.655 1.00 . A A . 31 THR CB 1 1
8 9955 1 1 31 THR CG2 C -7.201 -3.036 4.982 1.00 . A A . 31 THR CG2 1 1
8 9956 1 1 31 THR H H -4.997 0.169 2.979 1.00 . A A . 31 THR H 1 1
8 9957 1 1 31 THR HA H -4.693 -2.355 4.424 1.00 . A A . 31 THR HA 1 1
8 9958 1 1 31 THR HB H -7.427 -1.118 4.056 1.00 . A A . 31 THR HB 1 1
8 9959 1 1 31 THR HG1 H -6.010 -1.484 6.471 1.00 . A A . 31 THR HG1 1 1
8 9960 1 1 31 THR HG21 H -7.999 -2.969 5.707 1.00 . A A . 31 THR HG21 1 1
8 9961 1 1 31 THR HG22 H -7.570 -3.503 4.082 1.00 . A A . 31 THR HG22 1 1
8 9962 1 1 31 THR HG23 H -6.394 -3.627 5.390 1.00 . A A . 31 THR HG23 1 1
8 9963 1 1 31 THR N N -4.786 -0.390 3.759 1.00 . A A . 31 THR N 1 1
8 9964 1 1 31 THR O O -6.323 -1.760 1.671 1.00 . A A . 31 THR O 1 1
8 9965 1 1 31 THR OG1 O -6.479 -0.909 5.862 1.00 . A A . 31 THR OG1 1 1
8 9966 1 1 32 LEU C C -6.702 -4.742 0.923 1.00 . A A . 32 LEU C 1 1
8 9967 1 1 32 LEU CA C -5.261 -4.247 1.031 1.00 . A A . 32 LEU CA 1 1
8 9968 1 1 32 LEU CB C -4.293 -5.434 0.952 1.00 . A A . 32 LEU CB 1 1
8 9969 1 1 32 LEU CD1 C -3.050 -6.513 -0.938 1.00 . A A . 32 LEU CD1 1 1
8 9970 1 1 32 LEU CD2 C -5.271 -7.412 -0.237 1.00 . A A . 32 LEU CD2 1 1
8 9971 1 1 32 LEU CG C -4.435 -6.137 -0.405 1.00 . A A . 32 LEU CG 1 1
8 9972 1 1 32 LEU H H -4.546 -3.951 3.005 1.00 . A A . 32 LEU H 1 1
8 9973 1 1 32 LEU HA H -5.057 -3.571 0.213 1.00 . A A . 32 LEU HA 1 1
8 9974 1 1 32 LEU HB2 H -3.279 -5.075 1.067 1.00 . A A . 32 LEU HB2 1 1
8 9975 1 1 32 LEU HB3 H -4.517 -6.133 1.744 1.00 . A A . 32 LEU HB3 1 1
8 9976 1 1 32 LEU HD11 H -2.415 -5.638 -0.939 1.00 . A A . 32 LEU HD11 1 1
8 9977 1 1 32 LEU HD12 H -2.613 -7.273 -0.307 1.00 . A A . 32 LEU HD12 1 1
8 9978 1 1 32 LEU HD13 H -3.143 -6.891 -1.945 1.00 . A A . 32 LEU HD13 1 1
8 9979 1 1 32 LEU HD21 H -4.684 -8.163 0.271 1.00 . A A . 32 LEU HD21 1 1
8 9980 1 1 32 LEU HD22 H -6.153 -7.191 0.346 1.00 . A A . 32 LEU HD22 1 1
8 9981 1 1 32 LEU HD23 H -5.565 -7.780 -1.208 1.00 . A A . 32 LEU HD23 1 1
8 9982 1 1 32 LEU HG H -4.922 -5.476 -1.106 1.00 . A A . 32 LEU HG 1 1
8 9983 1 1 32 LEU N N -5.078 -3.536 2.294 1.00 . A A . 32 LEU N 1 1
8 9984 1 1 32 LEU O O -7.219 -5.368 1.848 1.00 . A A . 32 LEU O 1 1
8 9985 1 1 33 VAL C C -8.839 -6.097 -1.287 1.00 . A A . 33 VAL C 1 1
8 9986 1 1 33 VAL CA C -8.737 -4.853 -0.406 1.00 . A A . 33 VAL CA 1 1
8 9987 1 1 33 VAL CB C -9.533 -3.705 -1.038 1.00 . A A . 33 VAL CB 1 1
8 9988 1 1 33 VAL CG1 C -10.967 -4.168 -1.325 1.00 . A A . 33 VAL CG1 1 1
8 9989 1 1 33 VAL CG2 C -9.567 -2.516 -0.069 1.00 . A A . 33 VAL CG2 1 1
8 9990 1 1 33 VAL H H -6.889 -3.934 -0.902 1.00 . A A . 33 VAL H 1 1
8 9991 1 1 33 VAL HA H -9.172 -5.080 0.556 1.00 . A A . 33 VAL HA 1 1
8 9992 1 1 33 VAL HB H -9.061 -3.406 -1.962 1.00 . A A . 33 VAL HB 1 1
8 9993 1 1 33 VAL HG11 H -11.331 -4.755 -0.495 1.00 . A A . 33 VAL HG11 1 1
8 9994 1 1 33 VAL HG12 H -11.604 -3.307 -1.464 1.00 . A A . 33 VAL HG12 1 1
8 9995 1 1 33 VAL HG13 H -10.978 -4.770 -2.222 1.00 . A A . 33 VAL HG13 1 1
8 9996 1 1 33 VAL HG21 H -8.678 -1.918 -0.206 1.00 . A A . 33 VAL HG21 1 1
8 9997 1 1 33 VAL HG22 H -10.441 -1.913 -0.268 1.00 . A A . 33 VAL HG22 1 1
8 9998 1 1 33 VAL HG23 H -9.603 -2.879 0.948 1.00 . A A . 33 VAL HG23 1 1
8 9999 1 1 33 VAL N N -7.348 -4.445 -0.203 1.00 . A A . 33 VAL N 1 1
8 10000 1 1 33 VAL O O -9.726 -6.928 -1.085 1.00 . A A . 33 VAL O 1 1
8 10001 1 1 34 ASP C C -6.657 -7.583 -3.869 1.00 . A A . 34 ASP C 1 1
8 10002 1 1 34 ASP CA C -7.991 -7.379 -3.163 1.00 . A A . 34 ASP CA 1 1
8 10003 1 1 34 ASP CB C -9.094 -7.183 -4.207 1.00 . A A . 34 ASP CB 1 1
8 10004 1 1 34 ASP CG C -9.652 -8.535 -4.639 1.00 . A A . 34 ASP CG 1 1
8 10005 1 1 34 ASP H H -7.262 -5.534 -2.403 1.00 . A A . 34 ASP H 1 1
8 10006 1 1 34 ASP HA H -8.215 -8.259 -2.582 1.00 . A A . 34 ASP HA 1 1
8 10007 1 1 34 ASP HB2 H -9.889 -6.586 -3.780 1.00 . A A . 34 ASP HB2 1 1
8 10008 1 1 34 ASP HB3 H -8.688 -6.673 -5.068 1.00 . A A . 34 ASP HB3 1 1
8 10009 1 1 34 ASP N N -7.948 -6.224 -2.270 1.00 . A A . 34 ASP N 1 1
8 10010 1 1 34 ASP O O -6.067 -6.635 -4.390 1.00 . A A . 34 ASP O 1 1
8 10011 1 1 34 ASP OD1 O -9.058 -9.148 -5.513 1.00 . A A . 34 ASP OD1 1 1
8 10012 1 1 34 ASP OD2 O -10.664 -8.941 -4.091 1.00 . A A . 34 ASP OD2 1 1
8 10013 1 1 35 VAL C C -5.221 -9.805 -5.911 1.00 . A A . 35 VAL C 1 1
8 10014 1 1 35 VAL CA C -4.942 -9.173 -4.548 1.00 . A A . 35 VAL CA 1 1
8 10015 1 1 35 VAL CB C -4.130 -10.138 -3.669 1.00 . A A . 35 VAL CB 1 1
8 10016 1 1 35 VAL CG1 C -4.832 -11.500 -3.584 1.00 . A A . 35 VAL CG1 1 1
8 10017 1 1 35 VAL CG2 C -2.729 -10.323 -4.269 1.00 . A A . 35 VAL CG2 1 1
8 10018 1 1 35 VAL H H -6.723 -9.544 -3.466 1.00 . A A . 35 VAL H 1 1
8 10019 1 1 35 VAL HA H -4.368 -8.269 -4.695 1.00 . A A . 35 VAL HA 1 1
8 10020 1 1 35 VAL HB H -4.040 -9.723 -2.676 1.00 . A A . 35 VAL HB 1 1
8 10021 1 1 35 VAL HG11 H -4.600 -11.967 -2.638 1.00 . A A . 35 VAL HG11 1 1
8 10022 1 1 35 VAL HG12 H -5.901 -11.363 -3.664 1.00 . A A . 35 VAL HG12 1 1
8 10023 1 1 35 VAL HG13 H -4.490 -12.136 -4.388 1.00 . A A . 35 VAL HG13 1 1
8 10024 1 1 35 VAL HG21 H -2.817 -10.692 -5.279 1.00 . A A . 35 VAL HG21 1 1
8 10025 1 1 35 VAL HG22 H -2.213 -9.375 -4.277 1.00 . A A . 35 VAL HG22 1 1
8 10026 1 1 35 VAL HG23 H -2.174 -11.031 -3.673 1.00 . A A . 35 VAL HG23 1 1
8 10027 1 1 35 VAL N N -6.199 -8.834 -3.891 1.00 . A A . 35 VAL N 1 1
8 10028 1 1 35 VAL O O -5.940 -10.801 -6.007 1.00 . A A . 35 VAL O 1 1
8 10029 1 1 36 GLU C C -3.644 -9.465 -9.187 1.00 . A A . 36 GLU C 1 1
8 10030 1 1 36 GLU CA C -4.865 -9.732 -8.315 1.00 . A A . 36 GLU CA 1 1
8 10031 1 1 36 GLU CB C -6.101 -9.082 -8.942 1.00 . A A . 36 GLU CB 1 1
8 10032 1 1 36 GLU CD C -7.280 -11.066 -9.926 1.00 . A A . 36 GLU CD 1 1
8 10033 1 1 36 GLU CG C -6.470 -9.810 -10.241 1.00 . A A . 36 GLU CG 1 1
8 10034 1 1 36 GLU H H -4.101 -8.421 -6.832 1.00 . A A . 36 GLU H 1 1
8 10035 1 1 36 GLU HA H -5.023 -10.796 -8.261 1.00 . A A . 36 GLU HA 1 1
8 10036 1 1 36 GLU HB2 H -6.927 -9.140 -8.248 1.00 . A A . 36 GLU HB2 1 1
8 10037 1 1 36 GLU HB3 H -5.888 -8.046 -9.161 1.00 . A A . 36 GLU HB3 1 1
8 10038 1 1 36 GLU HG2 H -7.057 -9.152 -10.864 1.00 . A A . 36 GLU HG2 1 1
8 10039 1 1 36 GLU HG3 H -5.567 -10.089 -10.766 1.00 . A A . 36 GLU HG3 1 1
8 10040 1 1 36 GLU N N -4.659 -9.217 -6.964 1.00 . A A . 36 GLU N 1 1
8 10041 1 1 36 GLU O O -3.630 -8.522 -9.978 1.00 . A A . 36 GLU O 1 1
8 10042 1 1 36 GLU OE1 O -8.369 -10.926 -9.392 1.00 . A A . 36 GLU OE1 1 1
8 10043 1 1 36 GLU OE2 O -6.799 -12.149 -10.224 1.00 . A A . 36 GLU OE2 1 1
8 10044 1 1 37 ASP C C -0.790 -8.791 -9.658 1.00 . A A . 37 ASP C 1 1
8 10045 1 1 37 ASP CA C -1.396 -10.185 -9.813 1.00 . A A . 37 ASP CA 1 1
8 10046 1 1 37 ASP CB C -1.672 -10.483 -11.296 1.00 . A A . 37 ASP CB 1 1
8 10047 1 1 37 ASP CG C -0.358 -10.667 -12.057 1.00 . A A . 37 ASP CG 1 1
8 10048 1 1 37 ASP H H -2.711 -11.046 -8.393 1.00 . A A . 37 ASP H 1 1
8 10049 1 1 37 ASP HA H -0.685 -10.907 -9.447 1.00 . A A . 37 ASP HA 1 1
8 10050 1 1 37 ASP HB2 H -2.257 -11.389 -11.372 1.00 . A A . 37 ASP HB2 1 1
8 10051 1 1 37 ASP HB3 H -2.225 -9.665 -11.732 1.00 . A A . 37 ASP HB3 1 1
8 10052 1 1 37 ASP N N -2.628 -10.313 -9.037 1.00 . A A . 37 ASP N 1 1
8 10053 1 1 37 ASP O O 0.141 -8.597 -8.875 1.00 . A A . 37 ASP O 1 1
8 10054 1 1 37 ASP OD1 O 0.481 -9.783 -11.981 1.00 . A A . 37 ASP OD1 1 1
8 10055 1 1 37 ASP OD2 O -0.213 -11.686 -12.710 1.00 . A A . 37 ASP OD2 1 1
8 10056 1 1 38 GLY C C -1.908 -5.451 -10.054 1.00 . A A . 38 GLY C 1 1
8 10057 1 1 38 GLY CA C -0.804 -6.460 -10.360 1.00 . A A . 38 GLY CA 1 1
8 10058 1 1 38 GLY H H -2.047 -8.042 -11.025 1.00 . A A . 38 GLY H 1 1
8 10059 1 1 38 GLY HA2 H -0.045 -6.394 -9.597 1.00 . A A . 38 GLY HA2 1 1
8 10060 1 1 38 GLY HA3 H -0.361 -6.216 -11.312 1.00 . A A . 38 GLY HA3 1 1
8 10061 1 1 38 GLY N N -1.312 -7.827 -10.415 1.00 . A A . 38 GLY N 1 1
8 10062 1 1 38 GLY O O -1.626 -4.354 -9.576 1.00 . A A . 38 GLY O 1 1
8 10063 1 1 39 ILE C C -4.746 -5.043 -8.632 1.00 . A A . 39 ILE C 1 1
8 10064 1 1 39 ILE CA C -4.288 -4.926 -10.082 1.00 . A A . 39 ILE CA 1 1
8 10065 1 1 39 ILE CB C -5.454 -5.258 -11.024 1.00 . A A . 39 ILE CB 1 1
8 10066 1 1 39 ILE CD1 C -4.807 -6.794 -12.898 1.00 . A A . 39 ILE CD1 1 1
8 10067 1 1 39 ILE CG1 C -4.952 -5.332 -12.473 1.00 . A A . 39 ILE CG1 1 1
8 10068 1 1 39 ILE CG2 C -6.523 -4.163 -10.921 1.00 . A A . 39 ILE CG2 1 1
8 10069 1 1 39 ILE H H -3.324 -6.707 -10.704 1.00 . A A . 39 ILE H 1 1
8 10070 1 1 39 ILE HA H -3.973 -3.910 -10.266 1.00 . A A . 39 ILE HA 1 1
8 10071 1 1 39 ILE HB H -5.886 -6.206 -10.742 1.00 . A A . 39 ILE HB 1 1
8 10072 1 1 39 ILE HD11 H -4.579 -6.840 -13.953 1.00 . A A . 39 ILE HD11 1 1
8 10073 1 1 39 ILE HD12 H -4.007 -7.256 -12.337 1.00 . A A . 39 ILE HD12 1 1
8 10074 1 1 39 ILE HD13 H -5.731 -7.319 -12.705 1.00 . A A . 39 ILE HD13 1 1
8 10075 1 1 39 ILE HG12 H -5.661 -4.839 -13.124 1.00 . A A . 39 ILE HG12 1 1
8 10076 1 1 39 ILE HG13 H -3.993 -4.839 -12.549 1.00 . A A . 39 ILE HG13 1 1
8 10077 1 1 39 ILE HG21 H -6.281 -3.358 -11.600 1.00 . A A . 39 ILE HG21 1 1
8 10078 1 1 39 ILE HG22 H -7.485 -4.575 -11.183 1.00 . A A . 39 ILE HG22 1 1
8 10079 1 1 39 ILE HG23 H -6.557 -3.783 -9.911 1.00 . A A . 39 ILE HG23 1 1
8 10080 1 1 39 ILE N N -3.158 -5.821 -10.331 1.00 . A A . 39 ILE N 1 1
8 10081 1 1 39 ILE O O -5.856 -5.496 -8.348 1.00 . A A . 39 ILE O 1 1
8 10082 1 1 40 VAL C C -4.897 -3.436 -5.826 1.00 . A A . 40 VAL C 1 1
8 10083 1 1 40 VAL CA C -4.176 -4.701 -6.294 1.00 . A A . 40 VAL CA 1 1
8 10084 1 1 40 VAL CB C -2.880 -4.888 -5.492 1.00 . A A . 40 VAL CB 1 1
8 10085 1 1 40 VAL CG1 C -3.132 -4.585 -4.009 1.00 . A A . 40 VAL CG1 1 1
8 10086 1 1 40 VAL CG2 C -2.399 -6.337 -5.639 1.00 . A A . 40 VAL CG2 1 1
8 10087 1 1 40 VAL H H -3.002 -4.300 -8.016 1.00 . A A . 40 VAL H 1 1
8 10088 1 1 40 VAL HA H -4.816 -5.552 -6.114 1.00 . A A . 40 VAL HA 1 1
8 10089 1 1 40 VAL HB H -2.122 -4.217 -5.870 1.00 . A A . 40 VAL HB 1 1
8 10090 1 1 40 VAL HG11 H -4.140 -4.876 -3.747 1.00 . A A . 40 VAL HG11 1 1
8 10091 1 1 40 VAL HG12 H -2.431 -5.139 -3.403 1.00 . A A . 40 VAL HG12 1 1
8 10092 1 1 40 VAL HG13 H -3.006 -3.528 -3.830 1.00 . A A . 40 VAL HG13 1 1
8 10093 1 1 40 VAL HG21 H -2.913 -6.805 -6.465 1.00 . A A . 40 VAL HG21 1 1
8 10094 1 1 40 VAL HG22 H -1.336 -6.346 -5.825 1.00 . A A . 40 VAL HG22 1 1
8 10095 1 1 40 VAL HG23 H -2.610 -6.881 -4.730 1.00 . A A . 40 VAL HG23 1 1
8 10096 1 1 40 VAL N N -3.872 -4.639 -7.721 1.00 . A A . 40 VAL N 1 1
8 10097 1 1 40 VAL O O -4.363 -2.324 -5.917 1.00 . A A . 40 VAL O 1 1
8 10098 1 1 41 LYS C C -6.566 -2.314 -3.306 1.00 . A A . 41 LYS C 1 1
8 10099 1 1 41 LYS CA C -6.890 -2.507 -4.784 1.00 . A A . 41 LYS CA 1 1
8 10100 1 1 41 LYS CB C -8.386 -2.782 -4.962 1.00 . A A . 41 LYS CB 1 1
8 10101 1 1 41 LYS CD C -10.160 -3.431 -6.603 1.00 . A A . 41 LYS CD 1 1
8 10102 1 1 41 LYS CE C -10.409 -4.030 -7.989 1.00 . A A . 41 LYS CE 1 1
8 10103 1 1 41 LYS CG C -8.661 -3.197 -6.411 1.00 . A A . 41 LYS CG 1 1
8 10104 1 1 41 LYS H H -6.469 -4.530 -5.242 1.00 . A A . 41 LYS H 1 1
8 10105 1 1 41 LYS HA H -6.630 -1.608 -5.325 1.00 . A A . 41 LYS HA 1 1
8 10106 1 1 41 LYS HB2 H -8.688 -3.577 -4.294 1.00 . A A . 41 LYS HB2 1 1
8 10107 1 1 41 LYS HB3 H -8.947 -1.887 -4.734 1.00 . A A . 41 LYS HB3 1 1
8 10108 1 1 41 LYS HD2 H -10.518 -4.112 -5.844 1.00 . A A . 41 LYS HD2 1 1
8 10109 1 1 41 LYS HD3 H -10.685 -2.491 -6.520 1.00 . A A . 41 LYS HD3 1 1
8 10110 1 1 41 LYS HE2 H -9.801 -4.914 -8.114 1.00 . A A . 41 LYS HE2 1 1
8 10111 1 1 41 LYS HE3 H -11.452 -4.295 -8.085 1.00 . A A . 41 LYS HE3 1 1
8 10112 1 1 41 LYS HG2 H -8.330 -2.413 -7.077 1.00 . A A . 41 LYS HG2 1 1
8 10113 1 1 41 LYS HG3 H -8.125 -4.108 -6.632 1.00 . A A . 41 LYS HG3 1 1
8 10114 1 1 41 LYS HZ1 H -10.537 -3.264 -9.921 0.50 . A A . 41 LYS HZ1 1 1
8 10115 1 1 41 LYS HZ3 H -10.345 -2.083 -8.720 1.00 . A A . 41 LYS HZ3 1 1
8 10116 1 1 41 LYS N N -6.106 -3.622 -5.302 1.00 . A A . 41 LYS N 1 1
8 10117 1 1 41 LYS NZ N -10.052 -3.029 -9.033 1.00 . A A . 41 LYS NZ 1 1
8 10118 1 1 41 LYS O O -6.403 -3.291 -2.575 1.00 . A A . 41 LYS O 1 1
8 10119 1 1 42 LEU C C -6.768 0.514 -1.004 1.00 . A A . 42 LEU C 1 1
8 10120 1 1 42 LEU CA C -6.139 -0.792 -1.469 1.00 . A A . 42 LEU CA 1 1
8 10121 1 1 42 LEU CB C -4.617 -0.732 -1.274 1.00 . A A . 42 LEU CB 1 1
8 10122 1 1 42 LEU CD1 C -2.740 0.885 -1.644 1.00 . A A . 42 LEU CD1 1 1
8 10123 1 1 42 LEU CD2 C -3.628 -0.450 -3.560 1.00 . A A . 42 LEU CD2 1 1
8 10124 1 1 42 LEU CG C -4.000 0.270 -2.258 1.00 . A A . 42 LEU CG 1 1
8 10125 1 1 42 LEU H H -6.587 -0.318 -3.490 1.00 . A A . 42 LEU H 1 1
8 10126 1 1 42 LEU HA H -6.528 -1.596 -0.863 1.00 . A A . 42 LEU HA 1 1
8 10127 1 1 42 LEU HB2 H -4.398 -0.424 -0.263 1.00 . A A . 42 LEU HB2 1 1
8 10128 1 1 42 LEU HB3 H -4.194 -1.710 -1.447 1.00 . A A . 42 LEU HB3 1 1
8 10129 1 1 42 LEU HD11 H -2.291 1.568 -2.349 1.00 . A A . 42 LEU HD11 1 1
8 10130 1 1 42 LEU HD12 H -3.004 1.420 -0.743 1.00 . A A . 42 LEU HD12 1 1
8 10131 1 1 42 LEU HD13 H -2.036 0.101 -1.404 1.00 . A A . 42 LEU HD13 1 1
8 10132 1 1 42 LEU HD21 H -4.255 -1.320 -3.685 1.00 . A A . 42 LEU HD21 1 1
8 10133 1 1 42 LEU HD22 H -3.772 0.221 -4.394 1.00 . A A . 42 LEU HD22 1 1
8 10134 1 1 42 LEU HD23 H -2.594 -0.757 -3.520 1.00 . A A . 42 LEU HD23 1 1
8 10135 1 1 42 LEU HG H -4.712 1.054 -2.470 1.00 . A A . 42 LEU HG 1 1
8 10136 1 1 42 LEU N N -6.459 -1.064 -2.868 1.00 . A A . 42 LEU N 1 1
8 10137 1 1 42 LEU O O -6.922 1.457 -1.781 1.00 . A A . 42 LEU O 1 1
8 10138 1 1 43 GLN C C -6.651 2.587 1.547 1.00 . A A . 43 GLN C 1 1
8 10139 1 1 43 GLN CA C -7.721 1.750 0.859 1.00 . A A . 43 GLN CA 1 1
8 10140 1 1 43 GLN CB C -8.803 1.359 1.871 1.00 . A A . 43 GLN CB 1 1
8 10141 1 1 43 GLN CD C -11.228 0.771 2.102 1.00 . A A . 43 GLN CD 1 1
8 10142 1 1 43 GLN CG C -10.178 1.409 1.198 1.00 . A A . 43 GLN CG 1 1
8 10143 1 1 43 GLN H H -6.963 -0.225 0.846 1.00 . A A . 43 GLN H 1 1
8 10144 1 1 43 GLN HA H -8.173 2.336 0.072 1.00 . A A . 43 GLN HA 1 1
8 10145 1 1 43 GLN HB2 H -8.614 0.357 2.230 1.00 . A A . 43 GLN HB2 1 1
8 10146 1 1 43 GLN HB3 H -8.787 2.047 2.702 1.00 . A A . 43 GLN HB3 1 1
8 10147 1 1 43 GLN HE21 H -11.244 2.276 3.398 1.00 . A A . 43 GLN HE21 1 1
8 10148 1 1 43 GLN HE22 H -12.297 0.994 3.762 1.00 . A A . 43 GLN HE22 1 1
8 10149 1 1 43 GLN HG2 H -10.446 2.438 1.006 1.00 . A A . 43 GLN HG2 1 1
8 10150 1 1 43 GLN HG3 H -10.137 0.870 0.263 1.00 . A A . 43 GLN HG3 1 1
8 10151 1 1 43 GLN N N -7.120 0.559 0.278 1.00 . A A . 43 GLN N 1 1
8 10152 1 1 43 GLN NE2 N -11.622 1.399 3.177 1.00 . A A . 43 GLN NE2 1 1
8 10153 1 1 43 GLN O O -5.535 2.114 1.781 1.00 . A A . 43 GLN O 1 1
8 10154 1 1 43 GLN OE1 O -11.704 -0.329 1.821 1.00 . A A . 43 GLN OE1 1 1
8 10155 1 1 44 LEU C C -6.809 5.686 3.452 1.00 . A A . 44 LEU C 1 1
8 10156 1 1 44 LEU CA C -6.061 4.726 2.534 1.00 . A A . 44 LEU CA 1 1
8 10157 1 1 44 LEU CB C -5.272 5.516 1.485 1.00 . A A . 44 LEU CB 1 1
8 10158 1 1 44 LEU CD1 C -3.101 5.197 2.706 1.00 . A A . 44 LEU CD1 1 1
8 10159 1 1 44 LEU CD2 C -3.374 7.105 1.114 1.00 . A A . 44 LEU CD2 1 1
8 10160 1 1 44 LEU CG C -4.087 6.230 2.149 1.00 . A A . 44 LEU CG 1 1
8 10161 1 1 44 LEU H H -7.900 4.144 1.661 1.00 . A A . 44 LEU H 1 1
8 10162 1 1 44 LEU HA H -5.373 4.141 3.124 1.00 . A A . 44 LEU HA 1 1
8 10163 1 1 44 LEU HB2 H -4.905 4.838 0.728 1.00 . A A . 44 LEU HB2 1 1
8 10164 1 1 44 LEU HB3 H -5.917 6.248 1.025 1.00 . A A . 44 LEU HB3 1 1
8 10165 1 1 44 LEU HD11 H -2.114 5.634 2.764 1.00 . A A . 44 LEU HD11 1 1
8 10166 1 1 44 LEU HD12 H -3.417 4.889 3.692 1.00 . A A . 44 LEU HD12 1 1
8 10167 1 1 44 LEU HD13 H -3.073 4.336 2.053 1.00 . A A . 44 LEU HD13 1 1
8 10168 1 1 44 LEU HD21 H -3.071 6.495 0.275 1.00 . A A . 44 LEU HD21 1 1
8 10169 1 1 44 LEU HD22 H -4.045 7.878 0.771 1.00 . A A . 44 LEU HD22 1 1
8 10170 1 1 44 LEU HD23 H -2.502 7.558 1.563 1.00 . A A . 44 LEU HD23 1 1
8 10171 1 1 44 LEU HG H -4.449 6.851 2.957 1.00 . A A . 44 LEU HG 1 1
8 10172 1 1 44 LEU N N -6.998 3.828 1.873 1.00 . A A . 44 LEU N 1 1
8 10173 1 1 44 LEU O O -7.293 6.733 3.015 1.00 . A A . 44 LEU O 1 1
8 10174 1 1 45 HIS C C -6.712 7.333 6.098 1.00 . A A . 45 HIS C 1 1
8 10175 1 1 45 HIS CA C -7.584 6.138 5.715 1.00 . A A . 45 HIS CA 1 1
8 10176 1 1 45 HIS CB C -7.902 5.303 6.964 1.00 . A A . 45 HIS CB 1 1
8 10177 1 1 45 HIS CD2 C -7.989 2.778 6.225 1.00 . A A . 45 HIS CD2 1 1
8 10178 1 1 45 HIS CE1 C -10.142 2.567 6.086 1.00 . A A . 45 HIS CE1 1 1
8 10179 1 1 45 HIS CG C -8.532 3.997 6.559 1.00 . A A . 45 HIS CG 1 1
8 10180 1 1 45 HIS H H -6.489 4.469 5.006 1.00 . A A . 45 HIS H 1 1
8 10181 1 1 45 HIS HA H -8.507 6.499 5.291 1.00 . A A . 45 HIS HA 1 1
8 10182 1 1 45 HIS HB2 H -6.988 5.107 7.508 1.00 . A A . 45 HIS HB2 1 1
8 10183 1 1 45 HIS HB3 H -8.585 5.850 7.597 1.00 . A A . 45 HIS HB3 1 1
8 10184 1 1 45 HIS HD1 H -10.582 4.526 6.637 1.00 . A A . 45 HIS HD1 1 1
8 10185 1 1 45 HIS HD2 H -6.934 2.547 6.205 1.00 . A A . 45 HIS HD2 1 1
8 10186 1 1 45 HIS HE1 H -11.128 2.155 5.936 1.00 . A A . 45 HIS HE1 1 1
8 10187 1 1 45 HIS N N -6.897 5.315 4.726 1.00 . A A . 45 HIS N 1 1
8 10188 1 1 45 HIS ND1 N -9.907 3.839 6.461 1.00 . A A . 45 HIS ND1 1 1
8 10189 1 1 45 HIS NE2 N -9.009 1.879 5.927 1.00 . A A . 45 HIS NE2 1 1
8 10190 1 1 45 HIS O O -6.076 7.342 7.155 1.00 . A A . 45 HIS O 1 1
8 10191 1 1 46 GLY C C -6.518 10.409 6.540 1.00 . A A . 46 GLY C 1 1
8 10192 1 1 46 GLY CA C -5.882 9.531 5.468 1.00 . A A . 46 GLY CA 1 1
8 10193 1 1 46 GLY H H -7.205 8.270 4.397 1.00 . A A . 46 GLY H 1 1
8 10194 1 1 46 GLY HA2 H -4.894 9.237 5.789 1.00 . A A . 46 GLY HA2 1 1
8 10195 1 1 46 GLY HA3 H -5.803 10.097 4.551 1.00 . A A . 46 GLY HA3 1 1
8 10196 1 1 46 GLY N N -6.682 8.337 5.224 1.00 . A A . 46 GLY N 1 1
8 10197 1 1 46 GLY O O -6.208 10.280 7.724 1.00 . A A . 46 GLY O 1 1
8 10198 1 1 47 ALA C C -7.074 13.107 7.750 1.00 . A A . 47 ALA C 1 1
8 10199 1 1 47 ALA CA C -8.084 12.214 7.032 1.00 . A A . 47 ALA CA 1 1
8 10200 1 1 47 ALA CB C -8.897 11.420 8.059 1.00 . A A . 47 ALA CB 1 1
8 10201 1 1 47 ALA H H -7.606 11.361 5.152 1.00 . A A . 47 ALA H 1 1
8 10202 1 1 47 ALA HA H -8.759 12.840 6.468 1.00 . A A . 47 ALA HA 1 1
8 10203 1 1 47 ALA HB1 H -9.839 11.917 8.236 1.00 . A A . 47 ALA HB1 1 1
8 10204 1 1 47 ALA HB2 H -9.082 10.424 7.681 1.00 . A A . 47 ALA HB2 1 1
8 10205 1 1 47 ALA HB3 H -8.345 11.356 8.987 1.00 . A A . 47 ALA HB3 1 1
8 10206 1 1 47 ALA N N -7.406 11.306 6.110 1.00 . A A . 47 ALA N 1 1
8 10207 1 1 47 ALA O O -7.409 13.776 8.729 1.00 . A A . 47 ALA O 1 1
8 10208 1 1 48 CYS C C -5.200 15.394 7.899 1.00 . A A . 48 CYS C 1 1
8 10209 1 1 48 CYS CA C -4.779 13.926 7.835 1.00 . A A . 48 CYS CA 1 1
8 10210 1 1 48 CYS CB C -3.500 13.795 7.003 1.00 . A A . 48 CYS CB 1 1
8 10211 1 1 48 CYS H H -5.640 12.561 6.463 1.00 . A A . 48 CYS H 1 1
8 10212 1 1 48 CYS HA H -4.580 13.573 8.835 1.00 . A A . 48 CYS HA 1 1
8 10213 1 1 48 CYS HB2 H -3.356 12.762 6.722 1.00 . A A . 48 CYS HB2 1 1
8 10214 1 1 48 CYS HB3 H -3.584 14.402 6.112 1.00 . A A . 48 CYS HB3 1 1
8 10215 1 1 48 CYS HG H -2.028 13.806 8.765 1.00 . A A . 48 CYS HG 1 1
8 10216 1 1 48 CYS N N -5.839 13.112 7.248 1.00 . A A . 48 CYS N 1 1
8 10217 1 1 48 CYS O O -4.564 16.203 8.575 1.00 . A A . 48 CYS O 1 1
8 10218 1 1 48 CYS SG S -2.083 14.357 7.981 1.00 . A A . 48 CYS SG 1 1
8 10219 1 1 49 GLY C C -7.461 17.389 5.834 1.00 . A A . 49 GLY C 1 1
8 10220 1 1 49 GLY CA C -6.791 17.088 7.167 1.00 . A A . 49 GLY CA 1 1
8 10221 1 1 49 GLY H H -6.742 15.030 6.675 1.00 . A A . 49 GLY H 1 1
8 10222 1 1 49 GLY HA2 H -7.509 17.213 7.965 1.00 . A A . 49 GLY HA2 1 1
8 10223 1 1 49 GLY HA3 H -5.973 17.778 7.314 1.00 . A A . 49 GLY HA3 1 1
8 10224 1 1 49 GLY N N -6.280 15.723 7.191 1.00 . A A . 49 GLY N 1 1
8 10225 1 1 49 GLY O O -7.295 16.649 4.863 1.00 . A A . 49 GLY O 1 1
8 10226 1 1 50 THR C C -7.894 19.089 3.439 1.00 . A A . 50 THR C 1 1
8 10227 1 1 50 THR CA C -8.905 18.874 4.565 1.00 . A A . 50 THR CA 1 1
8 10228 1 1 50 THR CB C -9.706 20.158 4.806 1.00 . A A . 50 THR CB 1 1
8 10229 1 1 50 THR CG2 C -8.757 21.314 5.141 1.00 . A A . 50 THR CG2 1 1
8 10230 1 1 50 THR H H -8.313 19.035 6.593 1.00 . A A . 50 THR H 1 1
8 10231 1 1 50 THR HA H -9.586 18.086 4.279 1.00 . A A . 50 THR HA 1 1
8 10232 1 1 50 THR HB H -10.383 20.007 5.633 1.00 . A A . 50 THR HB 1 1
8 10233 1 1 50 THR HG1 H -11.198 21.017 3.902 1.00 . A A . 50 THR HG1 1 1
8 10234 1 1 50 THR HG21 H -9.329 22.154 5.507 1.00 . A A . 50 THR HG21 1 1
8 10235 1 1 50 THR HG22 H -8.055 20.999 5.899 1.00 . A A . 50 THR HG22 1 1
8 10236 1 1 50 THR HG23 H -8.218 21.608 4.251 1.00 . A A . 50 THR HG23 1 1
8 10237 1 1 50 THR N N -8.218 18.482 5.790 1.00 . A A . 50 THR N 1 1
8 10238 1 1 50 THR O O -6.856 19.719 3.643 1.00 . A A . 50 THR O 1 1
8 10239 1 1 50 THR OG1 O -10.450 20.477 3.639 1.00 . A A . 50 THR OG1 1 1
8 10240 1 1 51 CYS C C -5.873 18.311 1.499 1.00 . A A . 51 CYS C 1 1
8 10241 1 1 51 CYS CA C -7.305 18.683 1.107 1.00 . A A . 51 CYS CA 1 1
8 10242 1 1 51 CYS CB C -7.345 20.121 0.578 1.00 . A A . 51 CYS CB 1 1
8 10243 1 1 51 CYS H H -9.038 18.053 2.158 1.00 . A A . 51 CYS H 1 1
8 10244 1 1 51 CYS HA H -7.639 18.016 0.326 1.00 . A A . 51 CYS HA 1 1
8 10245 1 1 51 CYS HB2 H -8.317 20.319 0.152 1.00 . A A . 51 CYS HB2 1 1
8 10246 1 1 51 CYS HB3 H -7.161 20.809 1.390 1.00 . A A . 51 CYS HB3 1 1
8 10247 1 1 51 CYS HG H -6.477 20.789 -1.441 1.00 . A A . 51 CYS HG 1 1
8 10248 1 1 51 CYS N N -8.200 18.552 2.257 1.00 . A A . 51 CYS N 1 1
8 10249 1 1 51 CYS O O -5.009 19.180 1.632 1.00 . A A . 51 CYS O 1 1
8 10250 1 1 51 CYS SG S -6.077 20.337 -0.695 1.00 . A A . 51 CYS SG 1 1
8 10251 1 1 52 PRO C C -3.250 16.674 0.968 1.00 . A A . 52 PRO C 1 1
8 10252 1 1 52 PRO CA C -4.269 16.551 2.096 1.00 . A A . 52 PRO CA 1 1
8 10253 1 1 52 PRO CB C -4.483 15.082 2.486 1.00 . A A . 52 PRO CB 1 1
8 10254 1 1 52 PRO CD C -6.578 15.948 1.552 1.00 . A A . 52 PRO CD 1 1
8 10255 1 1 52 PRO CG C -5.940 14.779 2.303 1.00 . A A . 52 PRO CG 1 1
8 10256 1 1 52 PRO HA H -3.923 17.098 2.959 1.00 . A A . 52 PRO HA 1 1
8 10257 1 1 52 PRO HB2 H -3.891 14.442 1.848 1.00 . A A . 52 PRO HB2 1 1
8 10258 1 1 52 PRO HB3 H -4.207 14.930 3.518 1.00 . A A . 52 PRO HB3 1 1
8 10259 1 1 52 PRO HD2 H -6.714 15.696 0.509 1.00 . A A . 52 PRO HD2 1 1
8 10260 1 1 52 PRO HD3 H -7.520 16.216 2.005 1.00 . A A . 52 PRO HD3 1 1
8 10261 1 1 52 PRO HG2 H -6.053 13.869 1.731 1.00 . A A . 52 PRO HG2 1 1
8 10262 1 1 52 PRO HG3 H -6.414 14.668 3.266 1.00 . A A . 52 PRO HG3 1 1
8 10263 1 1 52 PRO N N -5.615 17.042 1.697 1.00 . A A . 52 PRO N 1 1
8 10264 1 1 52 PRO O O -3.271 15.905 0.006 1.00 . A A . 52 PRO O 1 1
8 10265 1 1 53 SER C C -0.156 16.897 0.319 1.00 . A A . 53 SER C 1 1
8 10266 1 1 53 SER CA C -1.315 17.871 0.110 1.00 . A A . 53 SER CA 1 1
8 10267 1 1 53 SER CB C -0.811 19.313 0.210 1.00 . A A . 53 SER CB 1 1
8 10268 1 1 53 SER H H -2.389 18.218 1.901 1.00 . A A . 53 SER H 1 1
8 10269 1 1 53 SER HA H -1.731 17.714 -0.874 1.00 . A A . 53 SER HA 1 1
8 10270 1 1 53 SER HB2 H -1.622 19.992 0.007 1.00 . A A . 53 SER HB2 1 1
8 10271 1 1 53 SER HB3 H -0.436 19.493 1.209 1.00 . A A . 53 SER HB3 1 1
8 10272 1 1 53 SER HG H 0.382 20.469 -0.803 1.00 . A A . 53 SER HG 1 1
8 10273 1 1 53 SER N N -2.354 17.645 1.106 1.00 . A A . 53 SER N 1 1
8 10274 1 1 53 SER O O 0.735 16.783 -0.525 1.00 . A A . 53 SER O 1 1
8 10275 1 1 53 SER OG O 0.221 19.523 -0.744 1.00 . A A . 53 SER OG 1 1
8 10276 1 1 54 SER C C 0.570 13.868 1.199 1.00 . A A . 54 SER C 1 1
8 10277 1 1 54 SER CA C 0.875 15.245 1.788 1.00 . A A . 54 SER CA 1 1
8 10278 1 1 54 SER CB C 1.007 15.133 3.309 1.00 . A A . 54 SER CB 1 1
8 10279 1 1 54 SER H H -0.911 16.345 2.089 1.00 . A A . 54 SER H 1 1
8 10280 1 1 54 SER HA H 1.812 15.597 1.386 1.00 . A A . 54 SER HA 1 1
8 10281 1 1 54 SER HB2 H 1.425 16.044 3.703 1.00 . A A . 54 SER HB2 1 1
8 10282 1 1 54 SER HB3 H 0.027 14.976 3.742 1.00 . A A . 54 SER HB3 1 1
8 10283 1 1 54 SER HG H 1.928 13.479 2.862 1.00 . A A . 54 SER HG 1 1
8 10284 1 1 54 SER N N -0.176 16.204 1.456 1.00 . A A . 54 SER N 1 1
8 10285 1 1 54 SER O O 1.428 13.260 0.557 1.00 . A A . 54 SER O 1 1
8 10286 1 1 54 SER OG O 1.864 14.047 3.632 1.00 . A A . 54 SER OG 1 1
8 10287 1 1 55 THR C C -0.672 11.903 -0.549 1.00 . A A . 55 THR C 1 1
8 10288 1 1 55 THR CA C -1.047 12.060 0.923 1.00 . A A . 55 THR CA 1 1
8 10289 1 1 55 THR CB C -2.558 11.866 1.095 1.00 . A A . 55 THR CB 1 1
8 10290 1 1 55 THR CG2 C -2.963 10.475 0.592 1.00 . A A . 55 THR CG2 1 1
8 10291 1 1 55 THR H H -1.286 13.901 1.955 1.00 . A A . 55 THR H 1 1
8 10292 1 1 55 THR HA H -0.535 11.301 1.493 1.00 . A A . 55 THR HA 1 1
8 10293 1 1 55 THR HB H -3.085 12.618 0.527 1.00 . A A . 55 THR HB 1 1
8 10294 1 1 55 THR HG1 H -3.442 11.237 2.711 1.00 . A A . 55 THR HG1 1 1
8 10295 1 1 55 THR HG21 H -3.865 10.159 1.094 1.00 . A A . 55 THR HG21 1 1
8 10296 1 1 55 THR HG22 H -3.139 10.513 -0.472 1.00 . A A . 55 THR HG22 1 1
8 10297 1 1 55 THR HG23 H -2.170 9.772 0.801 1.00 . A A . 55 THR HG23 1 1
8 10298 1 1 55 THR N N -0.648 13.376 1.429 1.00 . A A . 55 THR N 1 1
8 10299 1 1 55 THR O O -0.300 10.814 -0.989 1.00 . A A . 55 THR O 1 1
8 10300 1 1 55 THR OG1 O -2.894 11.989 2.470 1.00 . A A . 55 THR OG1 1 1
8 10301 1 1 56 ILE C C 1.027 12.508 -2.894 1.00 . A A . 56 ILE C 1 1
8 10302 1 1 56 ILE CA C -0.416 12.970 -2.721 1.00 . A A . 56 ILE CA 1 1
8 10303 1 1 56 ILE CB C -0.595 14.366 -3.334 1.00 . A A . 56 ILE CB 1 1
8 10304 1 1 56 ILE CD1 C -2.236 16.244 -3.593 1.00 . A A . 56 ILE CD1 1 1
8 10305 1 1 56 ILE CG1 C -2.081 14.745 -3.316 1.00 . A A . 56 ILE CG1 1 1
8 10306 1 1 56 ILE CG2 C -0.088 14.364 -4.781 1.00 . A A . 56 ILE CG2 1 1
8 10307 1 1 56 ILE H H -1.057 13.839 -0.897 1.00 . A A . 56 ILE H 1 1
8 10308 1 1 56 ILE HA H -1.072 12.277 -3.230 1.00 . A A . 56 ILE HA 1 1
8 10309 1 1 56 ILE HB H -0.030 15.085 -2.757 1.00 . A A . 56 ILE HB 1 1
8 10310 1 1 56 ILE HD11 H -2.049 16.438 -4.639 1.00 . A A . 56 ILE HD11 1 1
8 10311 1 1 56 ILE HD12 H -3.240 16.554 -3.344 1.00 . A A . 56 ILE HD12 1 1
8 10312 1 1 56 ILE HD13 H -1.528 16.797 -2.991 1.00 . A A . 56 ILE HD13 1 1
8 10313 1 1 56 ILE HG12 H -2.605 14.184 -4.076 1.00 . A A . 56 ILE HG12 1 1
8 10314 1 1 56 ILE HG13 H -2.499 14.517 -2.347 1.00 . A A . 56 ILE HG13 1 1
8 10315 1 1 56 ILE HG21 H -0.566 13.566 -5.329 1.00 . A A . 56 ILE HG21 1 1
8 10316 1 1 56 ILE HG22 H -0.322 15.310 -5.247 1.00 . A A . 56 ILE HG22 1 1
8 10317 1 1 56 ILE HG23 H 0.982 14.214 -4.787 1.00 . A A . 56 ILE HG23 1 1
8 10318 1 1 56 ILE N N -0.761 12.998 -1.304 1.00 . A A . 56 ILE N 1 1
8 10319 1 1 56 ILE O O 1.321 11.643 -3.722 1.00 . A A . 56 ILE O 1 1
8 10320 1 1 57 THR C C 3.526 11.275 -1.726 1.00 . A A . 57 THR C 1 1
8 10321 1 1 57 THR CA C 3.336 12.728 -2.147 1.00 . A A . 57 THR CA 1 1
8 10322 1 1 57 THR CB C 4.134 13.643 -1.212 1.00 . A A . 57 THR CB 1 1
8 10323 1 1 57 THR CG2 C 5.626 13.299 -1.294 1.00 . A A . 57 THR CG2 1 1
8 10324 1 1 57 THR H H 1.622 13.761 -1.451 1.00 . A A . 57 THR H 1 1
8 10325 1 1 57 THR HA H 3.696 12.856 -3.157 1.00 . A A . 57 THR HA 1 1
8 10326 1 1 57 THR HB H 3.794 13.502 -0.196 1.00 . A A . 57 THR HB 1 1
8 10327 1 1 57 THR HG1 H 4.562 15.537 -1.108 1.00 . A A . 57 THR HG1 1 1
8 10328 1 1 57 THR HG21 H 6.203 14.092 -0.842 1.00 . A A . 57 THR HG21 1 1
8 10329 1 1 57 THR HG22 H 5.813 12.374 -0.768 1.00 . A A . 57 THR HG22 1 1
8 10330 1 1 57 THR HG23 H 5.914 13.190 -2.329 1.00 . A A . 57 THR HG23 1 1
8 10331 1 1 57 THR N N 1.921 13.085 -2.096 1.00 . A A . 57 THR N 1 1
8 10332 1 1 57 THR O O 4.246 10.518 -2.377 1.00 . A A . 57 THR O 1 1
8 10333 1 1 57 THR OG1 O 3.934 14.997 -1.593 1.00 . A A . 57 THR OG1 1 1
8 10334 1 1 58 LEU C C 2.532 8.527 -1.170 1.00 . A A . 58 LEU C 1 1
8 10335 1 1 58 LEU CA C 2.970 9.539 -0.114 1.00 . A A . 58 LEU CA 1 1
8 10336 1 1 58 LEU CB C 2.096 9.397 1.137 1.00 . A A . 58 LEU CB 1 1
8 10337 1 1 58 LEU CD1 C 3.762 7.913 2.284 1.00 . A A . 58 LEU CD1 1 1
8 10338 1 1 58 LEU CD2 C 1.351 7.850 2.954 1.00 . A A . 58 LEU CD2 1 1
8 10339 1 1 58 LEU CG C 2.319 8.023 1.779 1.00 . A A . 58 LEU CG 1 1
8 10340 1 1 58 LEU H H 2.317 11.553 -0.155 1.00 . A A . 58 LEU H 1 1
8 10341 1 1 58 LEU HA H 3.997 9.341 0.154 1.00 . A A . 58 LEU HA 1 1
8 10342 1 1 58 LEU HB2 H 2.355 10.170 1.845 1.00 . A A . 58 LEU HB2 1 1
8 10343 1 1 58 LEU HB3 H 1.058 9.497 0.861 1.00 . A A . 58 LEU HB3 1 1
8 10344 1 1 58 LEU HD11 H 4.390 7.516 1.501 1.00 . A A . 58 LEU HD11 1 1
8 10345 1 1 58 LEU HD12 H 4.119 8.892 2.570 1.00 . A A . 58 LEU HD12 1 1
8 10346 1 1 58 LEU HD13 H 3.796 7.254 3.139 1.00 . A A . 58 LEU HD13 1 1
8 10347 1 1 58 LEU HD21 H 1.439 6.851 3.351 1.00 . A A . 58 LEU HD21 1 1
8 10348 1 1 58 LEU HD22 H 1.590 8.567 3.726 1.00 . A A . 58 LEU HD22 1 1
8 10349 1 1 58 LEU HD23 H 0.339 8.014 2.613 1.00 . A A . 58 LEU HD23 1 1
8 10350 1 1 58 LEU HG H 2.137 7.248 1.045 1.00 . A A . 58 LEU HG 1 1
8 10351 1 1 58 LEU N N 2.874 10.899 -0.629 1.00 . A A . 58 LEU N 1 1
8 10352 1 1 58 LEU O O 3.297 7.635 -1.535 1.00 . A A . 58 LEU O 1 1
8 10353 1 1 59 LYS C C 1.775 7.549 -3.789 1.00 . A A . 59 LYS C 1 1
8 10354 1 1 59 LYS CA C 0.762 7.768 -2.668 1.00 . A A . 59 LYS CA 1 1
8 10355 1 1 59 LYS CB C -0.534 8.348 -3.245 1.00 . A A . 59 LYS CB 1 1
8 10356 1 1 59 LYS CD C -2.391 7.915 -4.868 1.00 . A A . 59 LYS CD 1 1
8 10357 1 1 59 LYS CE C -3.518 8.398 -3.949 1.00 . A A . 59 LYS CE 1 1
8 10358 1 1 59 LYS CG C -1.282 7.267 -4.032 1.00 . A A . 59 LYS CG 1 1
8 10359 1 1 59 LYS H H 0.738 9.405 -1.320 1.00 . A A . 59 LYS H 1 1
8 10360 1 1 59 LYS HA H 0.542 6.817 -2.206 1.00 . A A . 59 LYS HA 1 1
8 10361 1 1 59 LYS HB2 H -1.157 8.700 -2.437 1.00 . A A . 59 LYS HB2 1 1
8 10362 1 1 59 LYS HB3 H -0.298 9.171 -3.902 1.00 . A A . 59 LYS HB3 1 1
8 10363 1 1 59 LYS HD2 H -1.986 8.752 -5.415 1.00 . A A . 59 LYS HD2 1 1
8 10364 1 1 59 LYS HD3 H -2.784 7.189 -5.562 1.00 . A A . 59 LYS HD3 1 1
8 10365 1 1 59 LYS HE2 H -4.439 8.453 -4.509 1.00 . A A . 59 LYS HE2 1 1
8 10366 1 1 59 LYS HE3 H -3.637 7.706 -3.129 1.00 . A A . 59 LYS HE3 1 1
8 10367 1 1 59 LYS HG2 H -0.590 6.755 -4.686 1.00 . A A . 59 LYS HG2 1 1
8 10368 1 1 59 LYS HG3 H -1.719 6.558 -3.343 1.00 . A A . 59 LYS HG3 1 1
8 10369 1 1 59 LYS HZ1 H -2.251 10.043 -3.766 0.50 . A A . 59 LYS HZ1 1 1
8 10370 1 1 59 LYS HZ3 H -3.901 10.434 -3.724 1.00 . A A . 59 LYS HZ3 1 1
8 10371 1 1 59 LYS N N 1.298 8.673 -1.653 1.00 . A A . 59 LYS N 1 1
8 10372 1 1 59 LYS NZ N -3.183 9.749 -3.413 1.00 . A A . 59 LYS NZ 1 1
8 10373 1 1 59 LYS O O 2.135 6.413 -4.104 1.00 . A A . 59 LYS O 1 1
8 10374 1 1 60 ALA C C 4.505 7.931 -4.976 1.00 . A A . 60 ALA C 1 1
8 10375 1 1 60 ALA CA C 3.211 8.578 -5.463 1.00 . A A . 60 ALA CA 1 1
8 10376 1 1 60 ALA CB C 3.510 9.983 -5.984 1.00 . A A . 60 ALA CB 1 1
8 10377 1 1 60 ALA H H 1.911 9.524 -4.084 1.00 . A A . 60 ALA H 1 1
8 10378 1 1 60 ALA HA H 2.804 7.986 -6.269 1.00 . A A . 60 ALA HA 1 1
8 10379 1 1 60 ALA HB1 H 3.954 10.572 -5.195 1.00 . A A . 60 ALA HB1 1 1
8 10380 1 1 60 ALA HB2 H 4.196 9.920 -6.814 1.00 . A A . 60 ALA HB2 1 1
8 10381 1 1 60 ALA HB3 H 2.592 10.448 -6.309 1.00 . A A . 60 ALA HB3 1 1
8 10382 1 1 60 ALA N N 2.234 8.648 -4.383 1.00 . A A . 60 ALA N 1 1
8 10383 1 1 60 ALA O O 5.241 7.330 -5.759 1.00 . A A . 60 ALA O 1 1
8 10384 1 1 61 GLY C C 5.929 5.961 -3.161 1.00 . A A . 61 GLY C 1 1
8 10385 1 1 61 GLY CA C 5.979 7.482 -3.095 1.00 . A A . 61 GLY CA 1 1
8 10386 1 1 61 GLY H H 4.147 8.544 -3.103 1.00 . A A . 61 GLY H 1 1
8 10387 1 1 61 GLY HA2 H 6.843 7.837 -3.639 1.00 . A A . 61 GLY HA2 1 1
8 10388 1 1 61 GLY HA3 H 6.057 7.789 -2.062 1.00 . A A . 61 GLY HA3 1 1
8 10389 1 1 61 GLY N N 4.774 8.058 -3.678 1.00 . A A . 61 GLY N 1 1
8 10390 1 1 61 GLY O O 6.911 5.314 -3.524 1.00 . A A . 61 GLY O 1 1
8 10391 1 1 62 ILE C C 4.690 3.407 -4.244 1.00 . A A . 62 ILE C 1 1
8 10392 1 1 62 ILE CA C 4.597 3.951 -2.821 1.00 . A A . 62 ILE CA 1 1
8 10393 1 1 62 ILE CB C 3.242 3.566 -2.208 1.00 . A A . 62 ILE CB 1 1
8 10394 1 1 62 ILE CD1 C 1.617 4.163 -0.384 1.00 . A A . 62 ILE CD1 1 1
8 10395 1 1 62 ILE CG1 C 2.789 4.662 -1.230 1.00 . A A . 62 ILE CG1 1 1
8 10396 1 1 62 ILE CG2 C 3.382 2.235 -1.461 1.00 . A A . 62 ILE CG2 1 1
8 10397 1 1 62 ILE H H 4.034 5.976 -2.524 1.00 . A A . 62 ILE H 1 1
8 10398 1 1 62 ILE HA H 5.381 3.503 -2.228 1.00 . A A . 62 ILE HA 1 1
8 10399 1 1 62 ILE HB H 2.509 3.459 -2.996 1.00 . A A . 62 ILE HB 1 1
8 10400 1 1 62 ILE HD11 H 1.134 3.337 -0.883 1.00 . A A . 62 ILE HD11 1 1
8 10401 1 1 62 ILE HD12 H 1.981 3.840 0.580 1.00 . A A . 62 ILE HD12 1 1
8 10402 1 1 62 ILE HD13 H 0.907 4.966 -0.249 1.00 . A A . 62 ILE HD13 1 1
8 10403 1 1 62 ILE HG12 H 3.611 4.927 -0.583 1.00 . A A . 62 ILE HG12 1 1
8 10404 1 1 62 ILE HG13 H 2.478 5.529 -1.788 1.00 . A A . 62 ILE HG13 1 1
8 10405 1 1 62 ILE HG21 H 4.009 1.565 -2.033 1.00 . A A . 62 ILE HG21 1 1
8 10406 1 1 62 ILE HG22 H 3.830 2.409 -0.494 1.00 . A A . 62 ILE HG22 1 1
8 10407 1 1 62 ILE HG23 H 2.407 1.790 -1.332 1.00 . A A . 62 ILE HG23 1 1
8 10408 1 1 62 ILE N N 4.777 5.402 -2.804 1.00 . A A . 62 ILE N 1 1
8 10409 1 1 62 ILE O O 5.574 2.608 -4.551 1.00 . A A . 62 ILE O 1 1
8 10410 1 1 63 GLU C C 5.176 3.393 -7.077 1.00 . A A . 63 GLU C 1 1
8 10411 1 1 63 GLU CA C 3.761 3.389 -6.503 1.00 . A A . 63 GLU CA 1 1
8 10412 1 1 63 GLU CB C 2.855 4.297 -7.341 1.00 . A A . 63 GLU CB 1 1
8 10413 1 1 63 GLU CD C 1.398 4.400 -9.385 1.00 . A A . 63 GLU CD 1 1
8 10414 1 1 63 GLU CG C 2.358 3.532 -8.573 1.00 . A A . 63 GLU CG 1 1
8 10415 1 1 63 GLU H H 3.089 4.476 -4.808 1.00 . A A . 63 GLU H 1 1
8 10416 1 1 63 GLU HA H 3.373 2.381 -6.539 1.00 . A A . 63 GLU HA 1 1
8 10417 1 1 63 GLU HB2 H 2.010 4.608 -6.746 1.00 . A A . 63 GLU HB2 1 1
8 10418 1 1 63 GLU HB3 H 3.410 5.167 -7.659 1.00 . A A . 63 GLU HB3 1 1
8 10419 1 1 63 GLU HG2 H 3.201 3.258 -9.191 1.00 . A A . 63 GLU HG2 1 1
8 10420 1 1 63 GLU HG3 H 1.844 2.636 -8.254 1.00 . A A . 63 GLU HG3 1 1
8 10421 1 1 63 GLU N N 3.771 3.840 -5.110 1.00 . A A . 63 GLU N 1 1
8 10422 1 1 63 GLU O O 5.641 2.390 -7.621 1.00 . A A . 63 GLU O 1 1
8 10423 1 1 63 GLU OE1 O 1.717 5.559 -9.607 1.00 . A A . 63 GLU OE1 1 1
8 10424 1 1 63 GLU OE2 O 0.361 3.894 -9.778 1.00 . A A . 63 GLU OE2 1 1
8 10425 1 1 64 ARG C C 8.111 3.584 -6.825 1.00 . A A . 64 ARG C 1 1
8 10426 1 1 64 ARG CA C 7.223 4.674 -7.421 1.00 . A A . 64 ARG CA 1 1
8 10427 1 1 64 ARG CB C 7.770 6.053 -7.037 1.00 . A A . 64 ARG CB 1 1
8 10428 1 1 64 ARG CD C 9.773 7.540 -7.191 1.00 . A A . 64 ARG CD 1 1
8 10429 1 1 64 ARG CG C 9.060 6.337 -7.814 1.00 . A A . 64 ARG CG 1 1
8 10430 1 1 64 ARG CZ C 8.809 9.457 -8.339 1.00 . A A . 64 ARG CZ 1 1
8 10431 1 1 64 ARG H H 5.427 5.288 -6.484 1.00 . A A . 64 ARG H 1 1
8 10432 1 1 64 ARG HA H 7.225 4.583 -8.498 1.00 . A A . 64 ARG HA 1 1
8 10433 1 1 64 ARG HB2 H 7.035 6.809 -7.273 1.00 . A A . 64 ARG HB2 1 1
8 10434 1 1 64 ARG HB3 H 7.979 6.073 -5.978 1.00 . A A . 64 ARG HB3 1 1
8 10435 1 1 64 ARG HD2 H 10.015 7.318 -6.163 1.00 . A A . 64 ARG HD2 1 1
8 10436 1 1 64 ARG HD3 H 10.686 7.736 -7.737 1.00 . A A . 64 ARG HD3 1 1
8 10437 1 1 64 ARG HE H 8.408 8.979 -6.438 1.00 . A A . 64 ARG HE 1 1
8 10438 1 1 64 ARG HG2 H 9.706 5.473 -7.770 1.00 . A A . 64 ARG HG2 1 1
8 10439 1 1 64 ARG HG3 H 8.820 6.557 -8.844 1.00 . A A . 64 ARG HG3 1 1
8 10440 1 1 64 ARG HH11 H 10.740 9.280 -8.834 1.00 . A A . 64 ARG HH11 1 1
8 10441 1 1 64 ARG HH12 H 9.771 10.222 -9.919 1.00 . A A . 64 ARG HH12 1 1
8 10442 1 1 64 ARG HH21 H 6.855 9.809 -8.093 1.00 . A A . 64 ARG HH21 1 1
8 10443 1 1 64 ARG HH22 H 7.576 10.523 -9.498 1.00 . A A . 64 ARG HH22 1 1
8 10444 1 1 64 ARG N N 5.855 4.531 -6.935 1.00 . A A . 64 ARG N 1 1
8 10445 1 1 64 ARG NE N 8.915 8.723 -7.236 1.00 . A A . 64 ARG NE 1 1
8 10446 1 1 64 ARG NH1 N 9.855 9.670 -9.089 1.00 . A A . 64 ARG NH1 1 1
8 10447 1 1 64 ARG NH2 N 7.657 9.970 -8.670 1.00 . A A . 64 ARG NH2 1 1
8 10448 1 1 64 ARG O O 8.968 3.025 -7.511 1.00 . A A . 64 ARG O 1 1
8 10449 1 1 65 ALA C C 8.553 0.927 -5.595 1.00 . A A . 65 ALA C 1 1
8 10450 1 1 65 ALA CA C 8.674 2.257 -4.862 1.00 . A A . 65 ALA CA 1 1
8 10451 1 1 65 ALA CB C 8.189 2.090 -3.420 1.00 . A A . 65 ALA CB 1 1
8 10452 1 1 65 ALA H H 7.193 3.763 -5.052 1.00 . A A . 65 ALA H 1 1
8 10453 1 1 65 ALA HA H 9.711 2.556 -4.848 1.00 . A A . 65 ALA HA 1 1
8 10454 1 1 65 ALA HB1 H 8.990 1.685 -2.817 1.00 . A A . 65 ALA HB1 1 1
8 10455 1 1 65 ALA HB2 H 7.890 3.050 -3.026 1.00 . A A . 65 ALA HB2 1 1
8 10456 1 1 65 ALA HB3 H 7.348 1.413 -3.398 1.00 . A A . 65 ALA HB3 1 1
8 10457 1 1 65 ALA N N 7.894 3.285 -5.544 1.00 . A A . 65 ALA N 1 1
8 10458 1 1 65 ALA O O 9.542 0.226 -5.781 1.00 . A A . 65 ALA O 1 1
8 10459 1 1 66 LEU C C 7.973 -0.686 -8.001 1.00 . A A . 66 LEU C 1 1
8 10460 1 1 66 LEU CA C 7.112 -0.657 -6.743 1.00 . A A . 66 LEU CA 1 1
8 10461 1 1 66 LEU CB C 5.632 -0.799 -7.120 1.00 . A A . 66 LEU CB 1 1
8 10462 1 1 66 LEU CD1 C 3.276 -0.644 -6.285 1.00 . A A . 66 LEU CD1 1 1
8 10463 1 1 66 LEU CD2 C 5.081 -1.476 -4.767 1.00 . A A . 66 LEU CD2 1 1
8 10464 1 1 66 LEU CG C 4.751 -0.498 -5.900 1.00 . A A . 66 LEU CG 1 1
8 10465 1 1 66 LEU H H 6.582 1.192 -5.849 1.00 . A A . 66 LEU H 1 1
8 10466 1 1 66 LEU HA H 7.394 -1.487 -6.110 1.00 . A A . 66 LEU HA 1 1
8 10467 1 1 66 LEU HB2 H 5.396 -0.106 -7.912 1.00 . A A . 66 LEU HB2 1 1
8 10468 1 1 66 LEU HB3 H 5.442 -1.807 -7.457 1.00 . A A . 66 LEU HB3 1 1
8 10469 1 1 66 LEU HD11 H 2.659 -0.177 -5.532 1.00 . A A . 66 LEU HD11 1 1
8 10470 1 1 66 LEU HD12 H 3.104 -0.166 -7.238 1.00 . A A . 66 LEU HD12 1 1
8 10471 1 1 66 LEU HD13 H 3.025 -1.692 -6.359 1.00 . A A . 66 LEU HD13 1 1
8 10472 1 1 66 LEU HD21 H 5.368 -2.430 -5.186 1.00 . A A . 66 LEU HD21 1 1
8 10473 1 1 66 LEU HD22 H 5.894 -1.083 -4.177 1.00 . A A . 66 LEU HD22 1 1
8 10474 1 1 66 LEU HD23 H 4.212 -1.609 -4.140 1.00 . A A . 66 LEU HD23 1 1
8 10475 1 1 66 LEU HG H 4.933 0.514 -5.566 1.00 . A A . 66 LEU HG 1 1
8 10476 1 1 66 LEU N N 7.337 0.591 -6.019 1.00 . A A . 66 LEU N 1 1
8 10477 1 1 66 LEU O O 8.730 -1.626 -8.226 1.00 . A A . 66 LEU O 1 1
8 10478 1 1 67 HIS C C 10.137 0.412 -9.725 1.00 . A A . 67 HIS C 1 1
8 10479 1 1 67 HIS CA C 8.644 0.450 -10.044 1.00 . A A . 67 HIS CA 1 1
8 10480 1 1 67 HIS CB C 8.306 1.747 -10.786 1.00 . A A . 67 HIS CB 1 1
8 10481 1 1 67 HIS CD2 C 5.748 1.181 -10.983 1.00 . A A . 67 HIS CD2 1 1
8 10482 1 1 67 HIS CE1 C 5.478 1.676 -13.075 1.00 . A A . 67 HIS CE1 1 1
8 10483 1 1 67 HIS CG C 6.966 1.607 -11.454 1.00 . A A . 67 HIS CG 1 1
8 10484 1 1 67 HIS H H 7.245 1.089 -8.581 1.00 . A A . 67 HIS H 1 1
8 10485 1 1 67 HIS HA H 8.400 -0.389 -10.678 1.00 . A A . 67 HIS HA 1 1
8 10486 1 1 67 HIS HB2 H 8.276 2.567 -10.086 1.00 . A A . 67 HIS HB2 1 1
8 10487 1 1 67 HIS HB3 H 9.061 1.940 -11.536 1.00 . A A . 67 HIS HB3 1 1
8 10488 1 1 67 HIS HD1 H 7.446 2.261 -13.411 1.00 . A A . 67 HIS HD1 1 1
8 10489 1 1 67 HIS HD2 H 5.549 0.863 -9.972 1.00 . A A . 67 HIS HD2 1 1
8 10490 1 1 67 HIS HE1 H 5.034 1.825 -14.049 1.00 . A A . 67 HIS HE1 1 1
8 10491 1 1 67 HIS N N 7.859 0.360 -8.816 1.00 . A A . 67 HIS N 1 1
8 10492 1 1 67 HIS ND1 N 6.768 1.920 -12.790 1.00 . A A . 67 HIS ND1 1 1
8 10493 1 1 67 HIS NE2 N 4.809 1.223 -12.010 1.00 . A A . 67 HIS NE2 1 1
8 10494 1 1 67 HIS O O 10.859 -0.476 -10.180 1.00 . A A . 67 HIS O 1 1
8 10495 1 1 68 GLU C C 12.399 0.294 -7.667 1.00 . A A . 68 GLU C 1 1
8 10496 1 1 68 GLU CA C 11.991 1.476 -8.547 1.00 . A A . 68 GLU CA 1 1
8 10497 1 1 68 GLU CB C 12.229 2.784 -7.783 1.00 . A A . 68 GLU CB 1 1
8 10498 1 1 68 GLU CD C 14.073 4.193 -6.803 1.00 . A A . 68 GLU CD 1 1
8 10499 1 1 68 GLU CG C 13.699 3.206 -7.912 1.00 . A A . 68 GLU CG 1 1
8 10500 1 1 68 GLU H H 9.956 2.061 -8.609 1.00 . A A . 68 GLU H 1 1
8 10501 1 1 68 GLU HA H 12.602 1.478 -9.437 1.00 . A A . 68 GLU HA 1 1
8 10502 1 1 68 GLU HB2 H 11.595 3.558 -8.192 1.00 . A A . 68 GLU HB2 1 1
8 10503 1 1 68 GLU HB3 H 11.987 2.638 -6.742 1.00 . A A . 68 GLU HB3 1 1
8 10504 1 1 68 GLU HG2 H 14.330 2.333 -7.839 1.00 . A A . 68 GLU HG2 1 1
8 10505 1 1 68 GLU HG3 H 13.851 3.676 -8.873 1.00 . A A . 68 GLU HG3 1 1
8 10506 1 1 68 GLU N N 10.586 1.385 -8.937 1.00 . A A . 68 GLU N 1 1
8 10507 1 1 68 GLU O O 13.582 0.102 -7.386 1.00 . A A . 68 GLU O 1 1
8 10508 1 1 68 GLU OE1 O 13.602 4.018 -5.690 1.00 . A A . 68 GLU OE1 1 1
8 10509 1 1 68 GLU OE2 O 14.830 5.107 -7.083 1.00 . A A . 68 GLU OE2 1 1
8 10510 1 1 69 GLU C C 10.548 -2.649 -6.464 1.00 . A A . 69 GLU C 1 1
8 10511 1 1 69 GLU CA C 11.685 -1.634 -6.368 1.00 . A A . 69 GLU CA 1 1
8 10512 1 1 69 GLU CB C 11.854 -1.175 -4.910 1.00 . A A . 69 GLU CB 1 1
8 10513 1 1 69 GLU CD C 13.452 -1.049 -2.980 1.00 . A A . 69 GLU CD 1 1
8 10514 1 1 69 GLU CG C 13.272 -1.495 -4.431 1.00 . A A . 69 GLU CG 1 1
8 10515 1 1 69 GLU H H 10.492 -0.288 -7.476 1.00 . A A . 69 GLU H 1 1
8 10516 1 1 69 GLU HA H 12.601 -2.106 -6.693 1.00 . A A . 69 GLU HA 1 1
8 10517 1 1 69 GLU HB2 H 11.684 -0.109 -4.846 1.00 . A A . 69 GLU HB2 1 1
8 10518 1 1 69 GLU HB3 H 11.142 -1.691 -4.283 1.00 . A A . 69 GLU HB3 1 1
8 10519 1 1 69 GLU HG2 H 13.443 -2.558 -4.503 1.00 . A A . 69 GLU HG2 1 1
8 10520 1 1 69 GLU HG3 H 13.986 -0.975 -5.054 1.00 . A A . 69 GLU HG3 1 1
8 10521 1 1 69 GLU N N 11.415 -0.488 -7.224 1.00 . A A . 69 GLU N 1 1
8 10522 1 1 69 GLU O O 9.506 -2.492 -5.827 1.00 . A A . 69 GLU O 1 1
8 10523 1 1 69 GLU OE1 O 13.599 0.143 -2.762 1.00 . A A . 69 GLU OE1 1 1
8 10524 1 1 69 GLU OE2 O 13.444 -1.904 -2.112 1.00 . A A . 69 GLU OE2 1 1
8 10525 1 1 70 VAL C C 8.682 -4.298 -8.439 1.00 . A A . 70 VAL C 1 1
8 10526 1 1 70 VAL CA C 9.797 -4.752 -7.496 1.00 . A A . 70 VAL CA 1 1
8 10527 1 1 70 VAL CB C 9.201 -5.227 -6.164 1.00 . A A . 70 VAL CB 1 1
8 10528 1 1 70 VAL CG1 C 8.185 -6.349 -6.419 1.00 . A A . 70 VAL CG1 1 1
8 10529 1 1 70 VAL CG2 C 10.321 -5.751 -5.263 1.00 . A A . 70 VAL CG2 1 1
8 10530 1 1 70 VAL H H 11.620 -3.717 -7.742 1.00 . A A . 70 VAL H 1 1
8 10531 1 1 70 VAL HA H 10.311 -5.585 -7.954 1.00 . A A . 70 VAL HA 1 1
8 10532 1 1 70 VAL HB H 8.708 -4.401 -5.683 1.00 . A A . 70 VAL HB 1 1
8 10533 1 1 70 VAL HG11 H 8.167 -7.018 -5.570 1.00 . A A . 70 VAL HG11 1 1
8 10534 1 1 70 VAL HG12 H 7.204 -5.922 -6.557 1.00 . A A . 70 VAL HG12 1 1
8 10535 1 1 70 VAL HG13 H 8.467 -6.899 -7.304 1.00 . A A . 70 VAL HG13 1 1
8 10536 1 1 70 VAL HG21 H 10.796 -6.600 -5.732 1.00 . A A . 70 VAL HG21 1 1
8 10537 1 1 70 VAL HG22 H 11.052 -4.972 -5.105 1.00 . A A . 70 VAL HG22 1 1
8 10538 1 1 70 VAL HG23 H 9.907 -6.051 -4.311 1.00 . A A . 70 VAL HG23 1 1
8 10539 1 1 70 VAL N N 10.772 -3.680 -7.274 1.00 . A A . 70 VAL N 1 1
8 10540 1 1 70 VAL O O 7.544 -4.079 -8.019 1.00 . A A . 70 VAL O 1 1
8 10541 1 1 71 PRO C C 7.051 -4.893 -11.085 1.00 . A A . 71 PRO C 1 1
8 10542 1 1 71 PRO CA C 8.011 -3.756 -10.743 1.00 . A A . 71 PRO CA 1 1
8 10543 1 1 71 PRO CB C 8.879 -3.369 -11.956 1.00 . A A . 71 PRO CB 1 1
8 10544 1 1 71 PRO CD C 10.318 -4.406 -10.279 1.00 . A A . 71 PRO CD 1 1
8 10545 1 1 71 PRO CG C 10.310 -3.573 -11.559 1.00 . A A . 71 PRO CG 1 1
8 10546 1 1 71 PRO HA H 7.457 -2.893 -10.410 1.00 . A A . 71 PRO HA 1 1
8 10547 1 1 71 PRO HB2 H 8.639 -3.998 -12.800 1.00 . A A . 71 PRO HB2 1 1
8 10548 1 1 71 PRO HB3 H 8.716 -2.334 -12.212 1.00 . A A . 71 PRO HB3 1 1
8 10549 1 1 71 PRO HD2 H 10.456 -5.453 -10.510 1.00 . A A . 71 PRO HD2 1 1
8 10550 1 1 71 PRO HD3 H 11.085 -4.057 -9.607 1.00 . A A . 71 PRO HD3 1 1
8 10551 1 1 71 PRO HG2 H 10.837 -4.097 -12.345 1.00 . A A . 71 PRO HG2 1 1
8 10552 1 1 71 PRO HG3 H 10.781 -2.621 -11.372 1.00 . A A . 71 PRO HG3 1 1
8 10553 1 1 71 PRO N N 8.993 -4.170 -9.704 1.00 . A A . 71 PRO N 1 1
8 10554 1 1 71 PRO O O 6.735 -5.724 -10.233 1.00 . A A . 71 PRO O 1 1
8 10555 1 1 72 GLY C C 4.220 -5.500 -12.615 1.00 . A A . 72 GLY C 1 1
8 10556 1 1 72 GLY CA C 5.664 -5.963 -12.770 1.00 . A A . 72 GLY CA 1 1
8 10557 1 1 72 GLY H H 6.871 -4.232 -12.964 1.00 . A A . 72 GLY H 1 1
8 10558 1 1 72 GLY HA2 H 5.855 -6.194 -13.808 1.00 . A A . 72 GLY HA2 1 1
8 10559 1 1 72 GLY HA3 H 5.815 -6.850 -12.174 1.00 . A A . 72 GLY HA3 1 1
8 10560 1 1 72 GLY N N 6.589 -4.922 -12.332 1.00 . A A . 72 GLY N 1 1
8 10561 1 1 72 GLY O O 3.313 -6.036 -13.254 1.00 . A A . 72 GLY O 1 1
8 10562 1 1 73 VAL C C 2.132 -3.308 -12.779 1.00 . A A . 73 VAL C 1 1
8 10563 1 1 73 VAL CA C 2.686 -3.955 -11.518 1.00 . A A . 73 VAL CA 1 1
8 10564 1 1 73 VAL CB C 2.744 -2.927 -10.382 1.00 . A A . 73 VAL CB 1 1
8 10565 1 1 73 VAL CG1 C 3.580 -3.486 -9.226 1.00 . A A . 73 VAL CG1 1 1
8 10566 1 1 73 VAL CG2 C 3.377 -1.624 -10.890 1.00 . A A . 73 VAL CG2 1 1
8 10567 1 1 73 VAL H H 4.780 -4.114 -11.281 1.00 . A A . 73 VAL H 1 1
8 10568 1 1 73 VAL HA H 2.023 -4.759 -11.230 1.00 . A A . 73 VAL HA 1 1
8 10569 1 1 73 VAL HB H 1.743 -2.729 -10.032 1.00 . A A . 73 VAL HB 1 1
8 10570 1 1 73 VAL HG11 H 3.411 -4.550 -9.141 1.00 . A A . 73 VAL HG11 1 1
8 10571 1 1 73 VAL HG12 H 4.628 -3.303 -9.418 1.00 . A A . 73 VAL HG12 1 1
8 10572 1 1 73 VAL HG13 H 3.292 -3.002 -8.305 1.00 . A A . 73 VAL HG13 1 1
8 10573 1 1 73 VAL HG21 H 4.146 -1.854 -11.613 1.00 . A A . 73 VAL HG21 1 1
8 10574 1 1 73 VAL HG22 H 2.618 -1.011 -11.355 1.00 . A A . 73 VAL HG22 1 1
8 10575 1 1 73 VAL HG23 H 3.813 -1.087 -10.059 1.00 . A A . 73 VAL HG23 1 1
8 10576 1 1 73 VAL N N 4.017 -4.498 -11.760 1.00 . A A . 73 VAL N 1 1
8 10577 1 1 73 VAL O O 2.884 -2.822 -13.627 1.00 . A A . 73 VAL O 1 1
8 10578 1 1 74 ILE C C -0.821 -1.651 -13.627 1.00 . A A . 74 ILE C 1 1
8 10579 1 1 74 ILE CA C 0.149 -2.748 -14.057 1.00 . A A . 74 ILE CA 1 1
8 10580 1 1 74 ILE CB C -0.607 -3.844 -14.818 1.00 . A A . 74 ILE CB 1 1
8 10581 1 1 74 ILE CD1 C -0.626 -6.305 -15.329 1.00 . A A . 74 ILE CD1 1 1
8 10582 1 1 74 ILE CG1 C -0.101 -5.226 -14.377 1.00 . A A . 74 ILE CG1 1 1
8 10583 1 1 74 ILE CG2 C -0.376 -3.670 -16.323 1.00 . A A . 74 ILE CG2 1 1
8 10584 1 1 74 ILE H H 0.272 -3.732 -12.191 1.00 . A A . 74 ILE H 1 1
8 10585 1 1 74 ILE HA H 0.891 -2.317 -14.712 1.00 . A A . 74 ILE HA 1 1
8 10586 1 1 74 ILE HB H -1.662 -3.764 -14.603 1.00 . A A . 74 ILE HB 1 1
8 10587 1 1 74 ILE HD11 H 0.049 -6.405 -16.166 1.00 . A A . 74 ILE HD11 1 1
8 10588 1 1 74 ILE HD12 H -0.688 -7.246 -14.805 1.00 . A A . 74 ILE HD12 1 1
8 10589 1 1 74 ILE HD13 H -1.607 -6.026 -15.687 1.00 . A A . 74 ILE HD13 1 1
8 10590 1 1 74 ILE HG12 H 0.979 -5.235 -14.385 1.00 . A A . 74 ILE HG12 1 1
8 10591 1 1 74 ILE HG13 H -0.453 -5.433 -13.378 1.00 . A A . 74 ILE HG13 1 1
8 10592 1 1 74 ILE HG21 H 0.615 -4.014 -16.576 1.00 . A A . 74 ILE HG21 1 1
8 10593 1 1 74 ILE HG22 H -1.109 -4.246 -16.869 1.00 . A A . 74 ILE HG22 1 1
8 10594 1 1 74 ILE HG23 H -0.473 -2.626 -16.584 1.00 . A A . 74 ILE HG23 1 1
8 10595 1 1 74 ILE N N 0.812 -3.322 -12.897 1.00 . A A . 74 ILE N 1 1
8 10596 1 1 74 ILE O O -1.051 -0.693 -14.365 1.00 . A A . 74 ILE O 1 1
8 10597 1 1 75 GLU C C -2.432 -0.947 -10.373 1.00 . A A . 75 GLU C 1 1
8 10598 1 1 75 GLU CA C -2.331 -0.823 -11.894 1.00 . A A . 75 GLU CA 1 1
8 10599 1 1 75 GLU CB C -3.721 -1.057 -12.503 1.00 . A A . 75 GLU CB 1 1
8 10600 1 1 75 GLU CD C -5.181 -0.401 -14.432 1.00 . A A . 75 GLU CD 1 1
8 10601 1 1 75 GLU CG C -3.741 -0.611 -13.970 1.00 . A A . 75 GLU CG 1 1
8 10602 1 1 75 GLU H H -1.153 -2.588 -11.886 1.00 . A A . 75 GLU H 1 1
8 10603 1 1 75 GLU HA H -1.997 0.172 -12.146 1.00 . A A . 75 GLU HA 1 1
8 10604 1 1 75 GLU HB2 H -3.963 -2.108 -12.447 1.00 . A A . 75 GLU HB2 1 1
8 10605 1 1 75 GLU HB3 H -4.455 -0.490 -11.948 1.00 . A A . 75 GLU HB3 1 1
8 10606 1 1 75 GLU HG2 H -3.193 0.316 -14.071 1.00 . A A . 75 GLU HG2 1 1
8 10607 1 1 75 GLU HG3 H -3.278 -1.369 -14.581 1.00 . A A . 75 GLU HG3 1 1
8 10608 1 1 75 GLU N N -1.381 -1.801 -12.425 1.00 . A A . 75 GLU N 1 1
8 10609 1 1 75 GLU O O -2.182 -2.011 -9.810 1.00 . A A . 75 GLU O 1 1
8 10610 1 1 75 GLU OE1 O -5.982 -1.302 -14.244 1.00 . A A . 75 GLU OE1 1 1
8 10611 1 1 75 GLU OE2 O -5.462 0.658 -14.970 1.00 . A A . 75 GLU OE2 1 1
8 10612 1 1 76 VAL C C -4.039 1.150 -7.867 1.00 . A A . 76 VAL C 1 1
8 10613 1 1 76 VAL CA C -2.948 0.158 -8.263 1.00 . A A . 76 VAL CA 1 1
8 10614 1 1 76 VAL CB C -1.609 0.526 -7.605 1.00 . A A . 76 VAL CB 1 1
8 10615 1 1 76 VAL CG1 C -1.264 1.990 -7.892 1.00 . A A . 76 VAL CG1 1 1
8 10616 1 1 76 VAL CG2 C -1.702 0.312 -6.090 1.00 . A A . 76 VAL CG2 1 1
8 10617 1 1 76 VAL H H -2.994 0.965 -10.222 1.00 . A A . 76 VAL H 1 1
8 10618 1 1 76 VAL HA H -3.240 -0.831 -7.935 1.00 . A A . 76 VAL HA 1 1
8 10619 1 1 76 VAL HB H -0.830 -0.108 -8.007 1.00 . A A . 76 VAL HB 1 1
8 10620 1 1 76 VAL HG11 H -0.194 2.125 -7.832 1.00 . A A . 76 VAL HG11 1 1
8 10621 1 1 76 VAL HG12 H -1.606 2.256 -8.881 1.00 . A A . 76 VAL HG12 1 1
8 10622 1 1 76 VAL HG13 H -1.746 2.624 -7.161 1.00 . A A . 76 VAL HG13 1 1
8 10623 1 1 76 VAL HG21 H -2.215 1.148 -5.639 1.00 . A A . 76 VAL HG21 1 1
8 10624 1 1 76 VAL HG22 H -2.247 -0.598 -5.886 1.00 . A A . 76 VAL HG22 1 1
8 10625 1 1 76 VAL HG23 H -0.708 0.236 -5.676 1.00 . A A . 76 VAL HG23 1 1
8 10626 1 1 76 VAL N N -2.806 0.147 -9.717 1.00 . A A . 76 VAL N 1 1
8 10627 1 1 76 VAL O O -3.950 2.339 -8.180 1.00 . A A . 76 VAL O 1 1
8 10628 1 1 77 GLU C C -6.064 1.983 -5.369 1.00 . A A . 77 GLU C 1 1
8 10629 1 1 77 GLU CA C -6.205 1.512 -6.815 1.00 . A A . 77 GLU CA 1 1
8 10630 1 1 77 GLU CB C -7.533 0.762 -6.982 1.00 . A A . 77 GLU CB 1 1
8 10631 1 1 77 GLU CD C -7.270 0.774 -9.486 1.00 . A A . 77 GLU CD 1 1
8 10632 1 1 77 GLU CG C -7.500 -0.098 -8.253 1.00 . A A . 77 GLU CG 1 1
8 10633 1 1 77 GLU H H -5.117 -0.313 -7.006 1.00 . A A . 77 GLU H 1 1
8 10634 1 1 77 GLU HA H -6.218 2.379 -7.461 1.00 . A A . 77 GLU HA 1 1
8 10635 1 1 77 GLU HB2 H -7.693 0.128 -6.124 1.00 . A A . 77 GLU HB2 1 1
8 10636 1 1 77 GLU HB3 H -8.340 1.476 -7.055 1.00 . A A . 77 GLU HB3 1 1
8 10637 1 1 77 GLU HG2 H -6.704 -0.825 -8.173 1.00 . A A . 77 GLU HG2 1 1
8 10638 1 1 77 GLU HG3 H -8.442 -0.616 -8.355 1.00 . A A . 77 GLU HG3 1 1
8 10639 1 1 77 GLU N N -5.087 0.651 -7.210 1.00 . A A . 77 GLU N 1 1
8 10640 1 1 77 GLU O O -5.943 1.171 -4.452 1.00 . A A . 77 GLU O 1 1
8 10641 1 1 77 GLU OE1 O -6.120 1.002 -9.824 1.00 . A A . 77 GLU OE1 1 1
8 10642 1 1 77 GLU OE2 O -8.248 1.198 -10.079 1.00 . A A . 77 GLU OE2 1 1
8 10643 1 1 78 GLN C C -7.245 4.695 -3.520 1.00 . A A . 78 GLN C 1 1
8 10644 1 1 78 GLN CA C -5.979 3.902 -3.851 1.00 . A A . 78 GLN CA 1 1
8 10645 1 1 78 GLN CB C -4.763 4.835 -3.805 1.00 . A A . 78 GLN CB 1 1
8 10646 1 1 78 GLN CD C -2.903 4.146 -2.257 1.00 . A A . 78 GLN CD 1 1
8 10647 1 1 78 GLN CG C -3.479 4.010 -3.667 1.00 . A A . 78 GLN CG 1 1
8 10648 1 1 78 GLN H H -6.201 3.890 -5.959 1.00 . A A . 78 GLN H 1 1
8 10649 1 1 78 GLN HA H -5.851 3.120 -3.117 1.00 . A A . 78 GLN HA 1 1
8 10650 1 1 78 GLN HB2 H -4.722 5.411 -4.718 1.00 . A A . 78 GLN HB2 1 1
8 10651 1 1 78 GLN HB3 H -4.853 5.504 -2.964 1.00 . A A . 78 GLN HB3 1 1
8 10652 1 1 78 GLN HE21 H -4.639 4.630 -1.421 1.00 . A A . 78 GLN HE21 1 1
8 10653 1 1 78 GLN HE22 H -3.320 4.557 -0.358 1.00 . A A . 78 GLN HE22 1 1
8 10654 1 1 78 GLN HG2 H -3.699 2.970 -3.864 1.00 . A A . 78 GLN HG2 1 1
8 10655 1 1 78 GLN HG3 H -2.751 4.360 -4.383 1.00 . A A . 78 GLN HG3 1 1
8 10656 1 1 78 GLN N N -6.094 3.303 -5.182 1.00 . A A . 78 GLN N 1 1
8 10657 1 1 78 GLN NE2 N -3.686 4.473 -1.263 1.00 . A A . 78 GLN NE2 1 1
8 10658 1 1 78 GLN O O -7.291 5.912 -3.708 1.00 . A A . 78 GLN O 1 1
8 10659 1 1 78 GLN OE1 O -1.704 3.950 -2.055 1.00 . A A . 78 GLN OE1 1 1
8 10660 1 1 79 VAL C C -9.602 5.040 -1.227 1.00 . A A . 79 VAL C 1 1
8 10661 1 1 79 VAL CA C -9.540 4.651 -2.704 1.00 . A A . 79 VAL CA 1 1
8 10662 1 1 79 VAL CB C -10.717 3.722 -3.037 1.00 . A A . 79 VAL CB 1 1
8 10663 1 1 79 VAL CG1 C -11.043 3.825 -4.529 1.00 . A A . 79 VAL CG1 1 1
8 10664 1 1 79 VAL CG2 C -10.353 2.271 -2.698 1.00 . A A . 79 VAL CG2 1 1
8 10665 1 1 79 VAL H H -8.183 3.029 -2.917 1.00 . A A . 79 VAL H 1 1
8 10666 1 1 79 VAL HA H -9.635 5.547 -3.297 1.00 . A A . 79 VAL HA 1 1
8 10667 1 1 79 VAL HB H -11.583 4.021 -2.462 1.00 . A A . 79 VAL HB 1 1
8 10668 1 1 79 VAL HG11 H -11.838 3.134 -4.773 1.00 . A A . 79 VAL HG11 1 1
8 10669 1 1 79 VAL HG12 H -11.359 4.831 -4.763 1.00 . A A . 79 VAL HG12 1 1
8 10670 1 1 79 VAL HG13 H -10.164 3.581 -5.108 1.00 . A A . 79 VAL HG13 1 1
8 10671 1 1 79 VAL HG21 H -11.255 1.682 -2.626 1.00 . A A . 79 VAL HG21 1 1
8 10672 1 1 79 VAL HG22 H -9.720 1.868 -3.476 1.00 . A A . 79 VAL HG22 1 1
8 10673 1 1 79 VAL HG23 H -9.828 2.241 -1.754 1.00 . A A . 79 VAL HG23 1 1
8 10674 1 1 79 VAL N N -8.273 3.998 -3.039 1.00 . A A . 79 VAL N 1 1
8 10675 1 1 79 VAL O O -8.906 4.466 -0.388 1.00 . A A . 79 VAL O 1 1
8 10676 1 1 80 PHE C C -11.876 5.873 1.063 1.00 . A A . 80 PHE C 1 1
8 10677 1 1 80 PHE CA C -10.628 6.494 0.448 1.00 . A A . 80 PHE CA 1 1
8 10678 1 1 80 PHE CB C -10.759 8.022 0.457 1.00 . A A . 80 PHE CB 1 1
8 10679 1 1 80 PHE CD1 C -8.274 8.276 0.063 1.00 . A A . 80 PHE CD1 1 1
8 10680 1 1 80 PHE CD2 C -9.340 9.654 1.751 1.00 . A A . 80 PHE CD2 1 1
8 10681 1 1 80 PHE CE1 C -7.043 8.881 0.348 1.00 . A A . 80 PHE CE1 1 1
8 10682 1 1 80 PHE CE2 C -8.110 10.259 2.034 1.00 . A A . 80 PHE CE2 1 1
8 10683 1 1 80 PHE CG C -9.423 8.663 0.765 1.00 . A A . 80 PHE CG 1 1
8 10684 1 1 80 PHE CZ C -6.963 9.873 1.334 1.00 . A A . 80 PHE CZ 1 1
8 10685 1 1 80 PHE H H -10.980 6.430 -1.639 1.00 . A A . 80 PHE H 1 1
8 10686 1 1 80 PHE HA H -9.771 6.211 1.038 1.00 . A A . 80 PHE HA 1 1
8 10687 1 1 80 PHE HB2 H -11.100 8.356 -0.511 1.00 . A A . 80 PHE HB2 1 1
8 10688 1 1 80 PHE HB3 H -11.478 8.315 1.209 1.00 . A A . 80 PHE HB3 1 1
8 10689 1 1 80 PHE HD1 H -8.335 7.511 -0.697 1.00 . A A . 80 PHE HD1 1 1
8 10690 1 1 80 PHE HD2 H -10.226 9.953 2.292 1.00 . A A . 80 PHE HD2 1 1
8 10691 1 1 80 PHE HE1 H -6.157 8.584 -0.192 1.00 . A A . 80 PHE HE1 1 1
8 10692 1 1 80 PHE HE2 H -8.047 11.026 2.794 1.00 . A A . 80 PHE HE2 1 1
8 10693 1 1 80 PHE HZ H -6.014 10.340 1.552 1.00 . A A . 80 PHE HZ 1 1
8 10694 1 1 80 PHE N N -10.452 6.020 -0.923 1.00 . A A . 80 PHE N 1 1
8 10695 1 1 80 PHE O O -12.607 5.139 0.396 1.00 . A A . 80 PHE O 1 1
8 10696 1 1 81 LEU C C -14.442 6.659 2.932 1.00 . A A . 81 LEU C 1 1
8 10697 1 1 81 LEU CA C -13.299 5.653 3.016 1.00 . A A . 81 LEU CA 1 1
8 10698 1 1 81 LEU CB C -12.973 5.347 4.484 1.00 . A A . 81 LEU CB 1 1
8 10699 1 1 81 LEU CD1 C -13.919 3.059 4.900 1.00 . A A . 81 LEU CD1 1 1
8 10700 1 1 81 LEU CD2 C -14.185 4.855 6.619 1.00 . A A . 81 LEU CD2 1 1
8 10701 1 1 81 LEU CG C -14.130 4.561 5.117 1.00 . A A . 81 LEU CG 1 1
8 10702 1 1 81 LEU H H -11.513 6.778 2.815 1.00 . A A . 81 LEU H 1 1
8 10703 1 1 81 LEU HA H -13.606 4.739 2.530 1.00 . A A . 81 LEU HA 1 1
8 10704 1 1 81 LEU HB2 H -12.068 4.760 4.535 1.00 . A A . 81 LEU HB2 1 1
8 10705 1 1 81 LEU HB3 H -12.832 6.272 5.023 1.00 . A A . 81 LEU HB3 1 1
8 10706 1 1 81 LEU HD11 H -14.870 2.551 4.954 1.00 . A A . 81 LEU HD11 1 1
8 10707 1 1 81 LEU HD12 H -13.476 2.892 3.930 1.00 . A A . 81 LEU HD12 1 1
8 10708 1 1 81 LEU HD13 H -13.263 2.672 5.666 1.00 . A A . 81 LEU HD13 1 1
8 10709 1 1 81 LEU HD21 H -14.955 4.251 7.076 1.00 . A A . 81 LEU HD21 1 1
8 10710 1 1 81 LEU HD22 H -13.230 4.620 7.068 1.00 . A A . 81 LEU HD22 1 1
8 10711 1 1 81 LEU HD23 H -14.409 5.899 6.774 1.00 . A A . 81 LEU HD23 1 1
8 10712 1 1 81 LEU HG H -15.061 4.859 4.658 1.00 . A A . 81 LEU HG 1 1
8 10713 1 1 81 LEU N N -12.124 6.180 2.334 1.00 . A A . 81 LEU N 1 1
8 10714 1 1 81 LEU O O -14.689 7.418 3.870 1.00 . A A . 81 LEU O 1 1
8 10715 1 1 82 GLU C C -17.110 7.733 2.797 1.00 . A A . 82 GLU C 1 1
8 10716 1 1 82 GLU CA C -16.253 7.561 1.541 1.00 . A A . 82 GLU CA 1 1
8 10717 1 1 82 GLU CB C -17.121 7.021 0.396 1.00 . A A . 82 GLU CB 1 1
8 10718 1 1 82 GLU CD C -18.080 4.922 -0.605 1.00 . A A . 82 GLU CD 1 1
8 10719 1 1 82 GLU CG C -17.004 5.492 0.320 1.00 . A A . 82 GLU CG 1 1
8 10720 1 1 82 GLU H H -14.858 6.024 1.084 1.00 . A A . 82 GLU H 1 1
8 10721 1 1 82 GLU HA H -15.863 8.527 1.254 1.00 . A A . 82 GLU HA 1 1
8 10722 1 1 82 GLU HB2 H -18.151 7.294 0.571 1.00 . A A . 82 GLU HB2 1 1
8 10723 1 1 82 GLU HB3 H -16.791 7.450 -0.538 1.00 . A A . 82 GLU HB3 1 1
8 10724 1 1 82 GLU HG2 H -16.028 5.226 -0.061 1.00 . A A . 82 GLU HG2 1 1
8 10725 1 1 82 GLU HG3 H -17.127 5.073 1.308 1.00 . A A . 82 GLU HG3 1 1
8 10726 1 1 82 GLU N N -15.125 6.653 1.787 1.00 . A A . 82 GLU N 1 1
8 10727 1 1 82 GLU O O -16.878 8.644 3.592 1.00 . A A . 82 GLU O 1 1
8 10728 1 1 82 GLU OE1 O -19.195 5.418 -0.571 1.00 . A A . 82 GLU OE1 1 1
8 10729 1 1 82 GLU OE2 O -17.771 3.992 -1.333 1.00 . A A . 82 GLU OE2 1 1
8 10730 1 1 83 HIS C C -18.137 6.967 5.412 1.00 . A A . 83 HIS C 1 1
8 10731 1 1 83 HIS CA C -18.974 6.905 4.134 1.00 . A A . 83 HIS CA 1 1
8 10732 1 1 83 HIS CB C -19.888 5.671 4.169 1.00 . A A . 83 HIS CB 1 1
8 10733 1 1 83 HIS CD2 C -19.469 3.110 3.730 1.00 . A A . 83 HIS CD2 1 1
8 10734 1 1 83 HIS CE1 C -17.347 3.197 3.304 1.00 . A A . 83 HIS CE1 1 1
8 10735 1 1 83 HIS CG C -19.098 4.426 3.837 1.00 . A A . 83 HIS CG 1 1
8 10736 1 1 83 HIS H H -18.229 6.146 2.300 1.00 . A A . 83 HIS H 1 1
8 10737 1 1 83 HIS HA H -19.587 7.793 4.071 1.00 . A A . 83 HIS HA 1 1
8 10738 1 1 83 HIS HB2 H -20.316 5.569 5.155 1.00 . A A . 83 HIS HB2 1 1
8 10739 1 1 83 HIS HB3 H -20.683 5.792 3.446 1.00 . A A . 83 HIS HB3 1 1
8 10740 1 1 83 HIS HD1 H -17.167 5.252 3.556 1.00 . A A . 83 HIS HD1 1 1
8 10741 1 1 83 HIS HD2 H -20.469 2.731 3.882 1.00 . A A . 83 HIS HD2 1 1
8 10742 1 1 83 HIS HE1 H -16.334 2.918 3.051 1.00 . A A . 83 HIS HE1 1 1
8 10743 1 1 83 HIS N N -18.095 6.850 2.967 1.00 . A A . 83 HIS N 1 1
8 10744 1 1 83 HIS ND1 N -17.738 4.457 3.563 1.00 . A A . 83 HIS ND1 1 1
8 10745 1 1 83 HIS NE2 N -18.363 2.335 3.393 1.00 . A A . 83 HIS NE2 1 1
8 10746 1 1 83 HIS O O -17.703 5.938 5.934 1.00 . A A . 83 HIS O 1 1
8 10747 1 1 84 HIS C C -17.748 7.728 8.315 1.00 . A A . 84 HIS C 1 1
8 10748 1 1 84 HIS CA C -17.093 8.378 7.100 1.00 . A A . 84 HIS CA 1 1
8 10749 1 1 84 HIS CB C -16.893 9.876 7.364 1.00 . A A . 84 HIS CB 1 1
8 10750 1 1 84 HIS CD2 C -14.461 10.303 8.264 1.00 . A A . 84 HIS CD2 1 1
8 10751 1 1 84 HIS CE1 C -14.885 10.180 10.385 1.00 . A A . 84 HIS CE1 1 1
8 10752 1 1 84 HIS CG C -15.806 10.059 8.387 1.00 . A A . 84 HIS CG 1 1
8 10753 1 1 84 HIS H H -18.259 8.965 5.430 1.00 . A A . 84 HIS H 1 1
8 10754 1 1 84 HIS HA H -16.126 7.925 6.944 1.00 . A A . 84 HIS HA 1 1
8 10755 1 1 84 HIS HB2 H -16.614 10.371 6.447 1.00 . A A . 84 HIS HB2 1 1
8 10756 1 1 84 HIS HB3 H -17.813 10.302 7.738 1.00 . A A . 84 HIS HB3 1 1
8 10757 1 1 84 HIS HD1 H -16.922 9.816 10.170 1.00 . A A . 84 HIS HD1 1 1
8 10758 1 1 84 HIS HD2 H -13.934 10.422 7.328 1.00 . A A . 84 HIS HD2 1 1
8 10759 1 1 84 HIS HE1 H -14.774 10.176 11.458 1.00 . A A . 84 HIS HE1 1 1
8 10760 1 1 84 HIS N N -17.898 8.183 5.898 1.00 . A A . 84 HIS N 1 1
8 10761 1 1 84 HIS ND1 N -16.053 9.984 9.747 1.00 . A A . 84 HIS ND1 1 1
8 10762 1 1 84 HIS NE2 N -13.881 10.378 9.528 1.00 . A A . 84 HIS NE2 1 1
8 10763 1 1 84 HIS O O -18.932 7.938 8.583 1.00 . A A . 84 HIS O 1 1
8 10764 1 1 85 HIS C C -17.374 7.186 11.452 1.00 . A A . 85 HIS C 1 1
8 10765 1 1 85 HIS CA C -17.455 6.259 10.240 1.00 . A A . 85 HIS CA 1 1
8 10766 1 1 85 HIS CB C -16.629 4.990 10.489 1.00 . A A . 85 HIS CB 1 1
8 10767 1 1 85 HIS CD2 C -14.192 4.632 11.415 1.00 . A A . 85 HIS CD2 1 1
8 10768 1 1 85 HIS CE1 C -13.393 6.599 10.982 1.00 . A A . 85 HIS CE1 1 1
8 10769 1 1 85 HIS CG C -15.204 5.353 10.829 1.00 . A A . 85 HIS CG 1 1
8 10770 1 1 85 HIS H H -16.026 6.821 8.780 1.00 . A A . 85 HIS H 1 1
8 10771 1 1 85 HIS HA H -18.487 5.979 10.082 1.00 . A A . 85 HIS HA 1 1
8 10772 1 1 85 HIS HB2 H -17.063 4.434 11.308 1.00 . A A . 85 HIS HB2 1 1
8 10773 1 1 85 HIS HB3 H -16.639 4.378 9.599 1.00 . A A . 85 HIS HB3 1 1
8 10774 1 1 85 HIS HD1 H -15.137 7.356 10.140 1.00 . A A . 85 HIS HD1 1 1
8 10775 1 1 85 HIS HD2 H -14.270 3.608 11.750 1.00 . A A . 85 HIS HD2 1 1
8 10776 1 1 85 HIS HE1 H -12.726 7.445 10.903 1.00 . A A . 85 HIS HE1 1 1
8 10777 1 1 85 HIS N N -16.961 6.942 9.046 1.00 . A A . 85 HIS N 1 1
8 10778 1 1 85 HIS ND1 N -14.670 6.605 10.561 1.00 . A A . 85 HIS ND1 1 1
8 10779 1 1 85 HIS NE2 N -13.050 5.421 11.510 1.00 . A A . 85 HIS NE2 1 1
8 10780 1 1 85 HIS O O -17.112 8.379 11.312 1.00 . A A . 85 HIS O 1 1
8 10781 1 1 86 HIS C C -16.467 6.892 14.802 1.00 . A A . 86 HIS C 1 1
8 10782 1 1 86 HIS CA C -17.543 7.436 13.862 1.00 . A A . 86 HIS CA 1 1
8 10783 1 1 86 HIS CB C -18.911 7.430 14.558 1.00 . A A . 86 HIS CB 1 1
8 10784 1 1 86 HIS CD2 C -17.878 9.067 16.345 1.00 . A A . 86 HIS CD2 1 1
8 10785 1 1 86 HIS CE1 C -19.510 9.048 17.767 1.00 . A A . 86 HIS CE1 1 1
8 10786 1 1 86 HIS CG C -18.847 8.240 15.828 1.00 . A A . 86 HIS CG 1 1
8 10787 1 1 86 HIS H H -17.805 5.680 12.700 1.00 . A A . 86 HIS H 1 1
8 10788 1 1 86 HIS HA H -17.292 8.453 13.601 1.00 . A A . 86 HIS HA 1 1
8 10789 1 1 86 HIS HB2 H -19.652 7.857 13.897 1.00 . A A . 86 HIS HB2 1 1
8 10790 1 1 86 HIS HB3 H -19.188 6.413 14.796 1.00 . A A . 86 HIS HB3 1 1
8 10791 1 1 86 HIS HD1 H -20.721 7.751 16.683 1.00 . A A . 86 HIS HD1 1 1
8 10792 1 1 86 HIS HD2 H -16.928 9.280 15.878 1.00 . A A . 86 HIS HD2 1 1
8 10793 1 1 86 HIS HE1 H -20.119 9.238 18.641 1.00 . A A . 86 HIS HE1 1 1
8 10794 1 1 86 HIS N N -17.600 6.636 12.643 1.00 . A A . 86 HIS N 1 1
8 10795 1 1 86 HIS ND1 N -19.879 8.245 16.753 1.00 . A A . 86 HIS ND1 1 1
8 10796 1 1 86 HIS NE2 N -18.300 9.576 17.568 1.00 . A A . 86 HIS NE2 1 1
8 10797 1 1 86 HIS O O -16.750 6.508 15.938 1.00 . A A . 86 HIS O 1 1
8 10798 1 1 87 HIS C C -14.473 5.087 15.844 1.00 . A A . 87 HIS C 1 1
8 10799 1 1 87 HIS CA C -14.101 6.373 15.106 1.00 . A A . 87 HIS CA 1 1
8 10800 1 1 87 HIS CB C -13.671 7.442 16.114 1.00 . A A . 87 HIS CB 1 1
8 10801 1 1 87 HIS CD2 C -12.007 8.816 14.615 1.00 . A A . 87 HIS CD2 1 1
8 10802 1 1 87 HIS CE1 C -13.047 10.715 14.653 1.00 . A A . 87 HIS CE1 1 1
8 10803 1 1 87 HIS CG C -13.133 8.638 15.381 1.00 . A A . 87 HIS CG 1 1
8 10804 1 1 87 HIS H H -15.065 7.188 13.400 1.00 . A A . 87 HIS H 1 1
8 10805 1 1 87 HIS HA H -13.274 6.167 14.444 1.00 . A A . 87 HIS HA 1 1
8 10806 1 1 87 HIS HB2 H -14.522 7.739 16.710 1.00 . A A . 87 HIS HB2 1 1
8 10807 1 1 87 HIS HB3 H -12.903 7.042 16.758 1.00 . A A . 87 HIS HB3 1 1
8 10808 1 1 87 HIS HD1 H -14.624 10.069 15.846 1.00 . A A . 87 HIS HD1 1 1
8 10809 1 1 87 HIS HD2 H -11.275 8.052 14.402 1.00 . A A . 87 HIS HD2 1 1
8 10810 1 1 87 HIS HE1 H -13.307 11.750 14.484 1.00 . A A . 87 HIS HE1 1 1
8 10811 1 1 87 HIS N N -15.226 6.866 14.312 1.00 . A A . 87 HIS N 1 1
8 10812 1 1 87 HIS ND1 N -13.782 9.862 15.389 1.00 . A A . 87 HIS ND1 1 1
8 10813 1 1 87 HIS NE2 N -11.954 10.127 14.156 1.00 . A A . 87 HIS NE2 1 1
8 10814 1 1 87 HIS O O -13.897 4.766 16.885 1.00 . A A . 87 HIS O 1 1
8 10815 1 1 88 HIS C C -14.935 1.967 15.577 1.00 . A A . 88 HIS C 1 1
8 10816 1 1 88 HIS CA C -15.904 3.111 15.907 1.00 . A A . 88 HIS CA 1 1
8 10817 1 1 88 HIS CB C -17.317 2.784 15.400 1.00 . A A . 88 HIS CB 1 1
8 10818 1 1 88 HIS CD2 C -18.706 0.597 15.816 1.00 . A A . 88 HIS CD2 1 1
8 10819 1 1 88 HIS CE1 C -18.316 0.364 17.935 1.00 . A A . 88 HIS CE1 1 1
8 10820 1 1 88 HIS CG C -17.899 1.641 16.188 1.00 . A A . 88 HIS CG 1 1
8 10821 1 1 88 HIS H H -15.871 4.670 14.472 1.00 . A A . 88 HIS H 1 1
8 10822 1 1 88 HIS HA H -15.941 3.238 16.980 1.00 . A A . 88 HIS HA 1 1
8 10823 1 1 88 HIS HB2 H -17.948 3.652 15.512 1.00 . A A . 88 HIS HB2 1 1
8 10824 1 1 88 HIS HB3 H -17.267 2.509 14.356 1.00 . A A . 88 HIS HB3 1 1
8 10825 1 1 88 HIS HD1 H -17.118 2.054 18.115 1.00 . A A . 88 HIS HD1 1 1
8 10826 1 1 88 HIS HD2 H -19.078 0.423 14.817 1.00 . A A . 88 HIS HD2 1 1
8 10827 1 1 88 HIS HE1 H -18.312 -0.019 18.945 1.00 . A A . 88 HIS HE1 1 1
8 10828 1 1 88 HIS N N -15.448 4.359 15.299 1.00 . A A . 88 HIS N 1 1
8 10829 1 1 88 HIS ND1 N -17.662 1.474 17.544 1.00 . A A . 88 HIS ND1 1 1
8 10830 1 1 88 HIS NE2 N -18.968 -0.209 16.919 1.00 . A A . 88 HIS NE2 1 1
8 10831 1 1 88 HIS O O -13.751 2.237 15.463 1.00 . A A . 88 HIS O 1 1
8 10832 1 1 88 HIS OXT O -15.386 0.838 15.447 1.00 . A A . 88 HIS OXT 1 1
9 10833 1 1 1 MET C C 4.222 -29.382 -3.133 1.00 . A A . 1 MET C 1 1
9 10834 1 1 1 MET CA C 3.887 -30.689 -3.856 1.00 . A A . 1 MET CA 1 1
9 10835 1 1 1 MET CB C 3.310 -31.713 -2.869 1.00 . A A . 1 MET CB 1 1
9 10836 1 1 1 MET CE C 6.973 -33.051 -2.091 1.00 . A A . 1 MET CE 1 1
9 10837 1 1 1 MET CG C 4.404 -32.187 -1.903 1.00 . A A . 1 MET CG 1 1
9 10838 1 1 1 MET H1 H 5.949 -30.988 -3.906 1.00 . A A . 1 MET H1 1 1
9 10839 1 1 1 MET H2 H 5.228 -30.860 -5.439 1.00 . A A . 1 MET H2 1 1
9 10840 1 1 1 MET H3 H 5.046 -32.282 -4.530 1.00 . A A . 1 MET H3 1 1
9 10841 1 1 1 MET HA H 3.159 -30.489 -4.628 1.00 . A A . 1 MET HA 1 1
9 10842 1 1 1 MET HB2 H 2.506 -31.258 -2.309 1.00 . A A . 1 MET HB2 1 1
9 10843 1 1 1 MET HB3 H 2.927 -32.562 -3.418 1.00 . A A . 1 MET HB3 1 1
9 10844 1 1 1 MET HE1 H 7.319 -32.224 -2.694 1.00 . A A . 1 MET HE1 1 1
9 10845 1 1 1 MET HE2 H 7.658 -33.878 -2.192 1.00 . A A . 1 MET HE2 1 1
9 10846 1 1 1 MET HE3 H 6.925 -32.753 -1.051 1.00 . A A . 1 MET HE3 1 1
9 10847 1 1 1 MET HG2 H 5.080 -31.372 -1.692 1.00 . A A . 1 MET HG2 1 1
9 10848 1 1 1 MET HG3 H 3.950 -32.520 -0.981 1.00 . A A . 1 MET HG3 1 1
9 10849 1 1 1 MET N N 5.122 -31.247 -4.480 1.00 . A A . 1 MET N 1 1
9 10850 1 1 1 MET O O 3.939 -29.232 -1.943 1.00 . A A . 1 MET O 1 1
9 10851 1 1 1 MET SD S 5.325 -33.557 -2.648 1.00 . A A . 1 MET SD 1 1
9 10852 1 1 2 PRO C C 4.059 -26.521 -2.409 1.00 . A A . 2 PRO C 1 1
9 10853 1 1 2 PRO CA C 5.186 -27.119 -3.250 1.00 . A A . 2 PRO CA 1 1
9 10854 1 1 2 PRO CB C 5.483 -26.232 -4.471 1.00 . A A . 2 PRO CB 1 1
9 10855 1 1 2 PRO CD C 5.189 -28.530 -5.243 1.00 . A A . 2 PRO CD 1 1
9 10856 1 1 2 PRO CG C 5.258 -27.074 -5.691 1.00 . A A . 2 PRO CG 1 1
9 10857 1 1 2 PRO HA H 6.079 -27.219 -2.654 1.00 . A A . 2 PRO HA 1 1
9 10858 1 1 2 PRO HB2 H 4.819 -25.381 -4.479 1.00 . A A . 2 PRO HB2 1 1
9 10859 1 1 2 PRO HB3 H 6.511 -25.899 -4.443 1.00 . A A . 2 PRO HB3 1 1
9 10860 1 1 2 PRO HD2 H 4.439 -29.064 -5.810 1.00 . A A . 2 PRO HD2 1 1
9 10861 1 1 2 PRO HD3 H 6.153 -29.005 -5.341 1.00 . A A . 2 PRO HD3 1 1
9 10862 1 1 2 PRO HG2 H 4.329 -26.789 -6.167 1.00 . A A . 2 PRO HG2 1 1
9 10863 1 1 2 PRO HG3 H 6.078 -26.948 -6.381 1.00 . A A . 2 PRO HG3 1 1
9 10864 1 1 2 PRO N N 4.810 -28.440 -3.830 1.00 . A A . 2 PRO N 1 1
9 10865 1 1 2 PRO O O 2.892 -26.558 -2.804 1.00 . A A . 2 PRO O 1 1
9 10866 1 1 3 THR C C 2.670 -24.256 -1.053 1.00 . A A . 3 THR C 1 1
9 10867 1 1 3 THR CA C 3.436 -25.372 -0.351 1.00 . A A . 3 THR CA 1 1
9 10868 1 1 3 THR CB C 4.129 -24.804 0.895 1.00 . A A . 3 THR CB 1 1
9 10869 1 1 3 THR CG2 C 3.947 -25.766 2.070 1.00 . A A . 3 THR CG2 1 1
9 10870 1 1 3 THR H H 5.365 -25.980 -0.991 1.00 . A A . 3 THR H 1 1
9 10871 1 1 3 THR HA H 2.735 -26.133 -0.042 1.00 . A A . 3 THR HA 1 1
9 10872 1 1 3 THR HB H 3.687 -23.852 1.147 1.00 . A A . 3 THR HB 1 1
9 10873 1 1 3 THR HG1 H 5.795 -23.814 1.063 1.00 . A A . 3 THR HG1 1 1
9 10874 1 1 3 THR HG21 H 4.215 -26.765 1.761 1.00 . A A . 3 THR HG21 1 1
9 10875 1 1 3 THR HG22 H 4.582 -25.457 2.887 1.00 . A A . 3 THR HG22 1 1
9 10876 1 1 3 THR HG23 H 2.916 -25.751 2.390 1.00 . A A . 3 THR HG23 1 1
9 10877 1 1 3 THR N N 4.420 -25.975 -1.250 1.00 . A A . 3 THR N 1 1
9 10878 1 1 3 THR O O 3.105 -23.743 -2.085 1.00 . A A . 3 THR O 1 1
9 10879 1 1 3 THR OG1 O 5.515 -24.626 0.634 1.00 . A A . 3 THR OG1 1 1
9 10880 1 1 4 GLU C C -0.106 -22.151 0.066 1.00 . A A . 4 GLU C 1 1
9 10881 1 1 4 GLU CA C 0.704 -22.825 -1.037 1.00 . A A . 4 GLU CA 1 1
9 10882 1 1 4 GLU CB C -0.239 -23.401 -2.101 1.00 . A A . 4 GLU CB 1 1
9 10883 1 1 4 GLU CD C -1.881 -22.684 -3.855 1.00 . A A . 4 GLU CD 1 1
9 10884 1 1 4 GLU CG C -0.601 -22.309 -3.114 1.00 . A A . 4 GLU CG 1 1
9 10885 1 1 4 GLU H H 1.245 -24.331 0.348 1.00 . A A . 4 GLU H 1 1
9 10886 1 1 4 GLU HA H 1.347 -22.089 -1.499 1.00 . A A . 4 GLU HA 1 1
9 10887 1 1 4 GLU HB2 H 0.250 -24.218 -2.611 1.00 . A A . 4 GLU HB2 1 1
9 10888 1 1 4 GLU HB3 H -1.139 -23.761 -1.626 1.00 . A A . 4 GLU HB3 1 1
9 10889 1 1 4 GLU HG2 H -0.749 -21.372 -2.594 1.00 . A A . 4 GLU HG2 1 1
9 10890 1 1 4 GLU HG3 H 0.205 -22.199 -3.824 1.00 . A A . 4 GLU HG3 1 1
9 10891 1 1 4 GLU N N 1.532 -23.885 -0.476 1.00 . A A . 4 GLU N 1 1
9 10892 1 1 4 GLU O O -1.258 -21.764 -0.137 1.00 . A A . 4 GLU O 1 1
9 10893 1 1 4 GLU OE1 O -1.849 -23.648 -4.603 1.00 . A A . 4 GLU OE1 1 1
9 10894 1 1 4 GLU OE2 O -2.874 -22.000 -3.666 1.00 . A A . 4 GLU OE2 1 1
9 10895 1 1 5 ASN C C 0.410 -19.970 2.600 1.00 . A A . 5 ASN C 1 1
9 10896 1 1 5 ASN CA C -0.143 -21.380 2.378 1.00 . A A . 5 ASN CA 1 1
9 10897 1 1 5 ASN CB C 0.076 -22.228 3.637 1.00 . A A . 5 ASN CB 1 1
9 10898 1 1 5 ASN CG C -1.252 -22.453 4.353 1.00 . A A . 5 ASN CG 1 1
9 10899 1 1 5 ASN H H 1.431 -22.339 1.330 1.00 . A A . 5 ASN H 1 1
9 10900 1 1 5 ASN HA H -1.202 -21.316 2.181 1.00 . A A . 5 ASN HA 1 1
9 10901 1 1 5 ASN HB2 H 0.498 -23.183 3.357 1.00 . A A . 5 ASN HB2 1 1
9 10902 1 1 5 ASN HB3 H 0.759 -21.719 4.300 1.00 . A A . 5 ASN HB3 1 1
9 10903 1 1 5 ASN HD21 H -1.400 -20.576 4.985 1.00 . A A . 5 ASN HD21 1 1
9 10904 1 1 5 ASN HD22 H -2.677 -21.597 5.440 1.00 . A A . 5 ASN HD22 1 1
9 10905 1 1 5 ASN N N 0.516 -22.010 1.235 1.00 . A A . 5 ASN N 1 1
9 10906 1 1 5 ASN ND2 N -1.823 -21.459 4.978 1.00 . A A . 5 ASN ND2 1 1
9 10907 1 1 5 ASN O O -0.361 -19.023 2.767 1.00 . A A . 5 ASN O 1 1
9 10908 1 1 5 ASN OD1 O -1.785 -23.564 4.341 1.00 . A A . 5 ASN OD1 1 1
9 10909 1 1 6 PRO C C 2.285 -17.649 1.473 1.00 . A A . 6 PRO C 1 1
9 10910 1 1 6 PRO CA C 2.360 -18.475 2.759 1.00 . A A . 6 PRO CA 1 1
9 10911 1 1 6 PRO CB C 3.819 -18.808 3.128 1.00 . A A . 6 PRO CB 1 1
9 10912 1 1 6 PRO CD C 2.719 -20.854 2.399 1.00 . A A . 6 PRO CD 1 1
9 10913 1 1 6 PRO CG C 3.933 -20.303 3.139 1.00 . A A . 6 PRO CG 1 1
9 10914 1 1 6 PRO HA H 1.895 -17.940 3.571 1.00 . A A . 6 PRO HA 1 1
9 10915 1 1 6 PRO HB2 H 4.495 -18.391 2.395 1.00 . A A . 6 PRO HB2 1 1
9 10916 1 1 6 PRO HB3 H 4.051 -18.418 4.106 1.00 . A A . 6 PRO HB3 1 1
9 10917 1 1 6 PRO HD2 H 2.947 -20.991 1.351 1.00 . A A . 6 PRO HD2 1 1
9 10918 1 1 6 PRO HD3 H 2.388 -21.775 2.846 1.00 . A A . 6 PRO HD3 1 1
9 10919 1 1 6 PRO HG2 H 4.843 -20.605 2.640 1.00 . A A . 6 PRO HG2 1 1
9 10920 1 1 6 PRO HG3 H 3.932 -20.666 4.155 1.00 . A A . 6 PRO HG3 1 1
9 10921 1 1 6 PRO N N 1.713 -19.805 2.582 1.00 . A A . 6 PRO N 1 1
9 10922 1 1 6 PRO O O 3.304 -17.194 0.948 1.00 . A A . 6 PRO O 1 1
9 10923 1 1 7 THR C C 1.117 -15.230 -0.047 1.00 . A A . 7 THR C 1 1
9 10924 1 1 7 THR CA C 0.854 -16.720 -0.267 1.00 . A A . 7 THR CA 1 1
9 10925 1 1 7 THR CB C -0.585 -16.922 -0.761 1.00 . A A . 7 THR CB 1 1
9 10926 1 1 7 THR CG2 C -0.947 -18.410 -0.711 1.00 . A A . 7 THR CG2 1 1
9 10927 1 1 7 THR H H 0.296 -17.869 1.424 1.00 . A A . 7 THR H 1 1
9 10928 1 1 7 THR HA H 1.533 -17.088 -1.020 1.00 . A A . 7 THR HA 1 1
9 10929 1 1 7 THR HB H -0.667 -16.571 -1.779 1.00 . A A . 7 THR HB 1 1
9 10930 1 1 7 THR HG1 H -1.834 -15.461 -0.456 1.00 . A A . 7 THR HG1 1 1
9 10931 1 1 7 THR HG21 H -1.155 -18.698 0.308 1.00 . A A . 7 THR HG21 1 1
9 10932 1 1 7 THR HG22 H -1.822 -18.588 -1.320 1.00 . A A . 7 THR HG22 1 1
9 10933 1 1 7 THR HG23 H -0.122 -18.996 -1.089 1.00 . A A . 7 THR HG23 1 1
9 10934 1 1 7 THR N N 1.067 -17.473 0.966 1.00 . A A . 7 THR N 1 1
9 10935 1 1 7 THR O O 1.434 -14.801 1.063 1.00 . A A . 7 THR O 1 1
9 10936 1 1 7 THR OG1 O -1.480 -16.186 0.064 1.00 . A A . 7 THR OG1 1 1
9 10937 1 1 8 MET C C 0.454 -12.396 0.123 1.00 . A A . 8 MET C 1 1
9 10938 1 1 8 MET CA C 1.214 -13.006 -1.049 1.00 . A A . 8 MET CA 1 1
9 10939 1 1 8 MET CB C 0.754 -12.339 -2.349 1.00 . A A . 8 MET CB 1 1
9 10940 1 1 8 MET CE C 0.140 -14.231 -4.986 1.00 . A A . 8 MET CE 1 1
9 10941 1 1 8 MET CG C 1.749 -12.645 -3.469 1.00 . A A . 8 MET CG 1 1
9 10942 1 1 8 MET H H 0.735 -14.852 -1.975 1.00 . A A . 8 MET H 1 1
9 10943 1 1 8 MET HA H 2.270 -12.823 -0.916 1.00 . A A . 8 MET HA 1 1
9 10944 1 1 8 MET HB2 H -0.221 -12.718 -2.621 1.00 . A A . 8 MET HB2 1 1
9 10945 1 1 8 MET HB3 H 0.697 -11.271 -2.203 1.00 . A A . 8 MET HB3 1 1
9 10946 1 1 8 MET HE1 H -0.033 -15.163 -5.506 1.00 . A A . 8 MET HE1 1 1
9 10947 1 1 8 MET HE2 H 0.288 -13.443 -5.705 1.00 . A A . 8 MET HE2 1 1
9 10948 1 1 8 MET HE3 H -0.714 -13.994 -4.365 1.00 . A A . 8 MET HE3 1 1
9 10949 1 1 8 MET HG2 H 1.529 -12.021 -4.323 1.00 . A A . 8 MET HG2 1 1
9 10950 1 1 8 MET HG3 H 2.752 -12.442 -3.125 1.00 . A A . 8 MET HG3 1 1
9 10951 1 1 8 MET N N 0.987 -14.450 -1.120 1.00 . A A . 8 MET N 1 1
9 10952 1 1 8 MET O O 1.030 -11.683 0.944 1.00 . A A . 8 MET O 1 1
9 10953 1 1 8 MET SD S 1.615 -14.387 -3.947 1.00 . A A . 8 MET SD 1 1
9 10954 1 1 9 PHE C C -0.995 -12.234 2.601 1.00 . A A . 9 PHE C 1 1
9 10955 1 1 9 PHE CA C -1.702 -12.175 1.248 1.00 . A A . 9 PHE CA 1 1
9 10956 1 1 9 PHE CB C -2.989 -13.002 1.301 1.00 . A A . 9 PHE CB 1 1
9 10957 1 1 9 PHE CD1 C -3.955 -12.731 3.616 1.00 . A A . 9 PHE CD1 1 1
9 10958 1 1 9 PHE CD2 C -4.905 -11.439 1.797 1.00 . A A . 9 PHE CD2 1 1
9 10959 1 1 9 PHE CE1 C -4.871 -12.152 4.504 1.00 . A A . 9 PHE CE1 1 1
9 10960 1 1 9 PHE CE2 C -5.822 -10.863 2.684 1.00 . A A . 9 PHE CE2 1 1
9 10961 1 1 9 PHE CG C -3.971 -12.373 2.262 1.00 . A A . 9 PHE CG 1 1
9 10962 1 1 9 PHE CZ C -5.804 -11.220 4.037 1.00 . A A . 9 PHE CZ 1 1
9 10963 1 1 9 PHE H H -1.233 -13.265 -0.507 1.00 . A A . 9 PHE H 1 1
9 10964 1 1 9 PHE HA H -1.957 -11.150 1.030 1.00 . A A . 9 PHE HA 1 1
9 10965 1 1 9 PHE HB2 H -3.427 -13.040 0.315 1.00 . A A . 9 PHE HB2 1 1
9 10966 1 1 9 PHE HB3 H -2.757 -14.003 1.629 1.00 . A A . 9 PHE HB3 1 1
9 10967 1 1 9 PHE HD1 H -3.234 -13.450 3.977 1.00 . A A . 9 PHE HD1 1 1
9 10968 1 1 9 PHE HD2 H -4.918 -11.162 0.752 1.00 . A A . 9 PHE HD2 1 1
9 10969 1 1 9 PHE HE1 H -4.857 -12.428 5.549 1.00 . A A . 9 PHE HE1 1 1
9 10970 1 1 9 PHE HE2 H -6.543 -10.144 2.324 1.00 . A A . 9 PHE HE2 1 1
9 10971 1 1 9 PHE HZ H -6.512 -10.777 4.721 1.00 . A A . 9 PHE HZ 1 1
9 10972 1 1 9 PHE N N -0.843 -12.688 0.184 1.00 . A A . 9 PHE N 1 1
9 10973 1 1 9 PHE O O -1.120 -11.324 3.417 1.00 . A A . 9 PHE O 1 1
9 10974 1 1 10 ASP C C 1.471 -12.354 4.302 1.00 . A A . 10 ASP C 1 1
9 10975 1 1 10 ASP CA C 0.474 -13.493 4.076 1.00 . A A . 10 ASP CA 1 1
9 10976 1 1 10 ASP CB C 1.216 -14.835 4.048 1.00 . A A . 10 ASP CB 1 1
9 10977 1 1 10 ASP CG C 1.691 -15.227 5.450 1.00 . A A . 10 ASP CG 1 1
9 10978 1 1 10 ASP H H -0.194 -14.001 2.131 1.00 . A A . 10 ASP H 1 1
9 10979 1 1 10 ASP HA H -0.234 -13.504 4.891 1.00 . A A . 10 ASP HA 1 1
9 10980 1 1 10 ASP HB2 H 0.553 -15.600 3.671 1.00 . A A . 10 ASP HB2 1 1
9 10981 1 1 10 ASP HB3 H 2.072 -14.754 3.394 1.00 . A A . 10 ASP HB3 1 1
9 10982 1 1 10 ASP N N -0.255 -13.313 2.824 1.00 . A A . 10 ASP N 1 1
9 10983 1 1 10 ASP O O 1.376 -11.617 5.281 1.00 . A A . 10 ASP O 1 1
9 10984 1 1 10 ASP OD1 O 1.218 -14.641 6.412 1.00 . A A . 10 ASP OD1 1 1
9 10985 1 1 10 ASP OD2 O 2.523 -16.116 5.540 1.00 . A A . 10 ASP OD2 1 1
9 10986 1 1 11 GLN C C 2.885 -9.805 3.459 1.00 . A A . 11 GLN C 1 1
9 10987 1 1 11 GLN CA C 3.471 -11.206 3.483 1.00 . A A . 11 GLN CA 1 1
9 10988 1 1 11 GLN CB C 4.451 -11.356 2.315 1.00 . A A . 11 GLN CB 1 1
9 10989 1 1 11 GLN CD C 6.878 -11.469 1.683 1.00 . A A . 11 GLN CD 1 1
9 10990 1 1 11 GLN CG C 5.891 -11.232 2.824 1.00 . A A . 11 GLN CG 1 1
9 10991 1 1 11 GLN H H 2.457 -12.866 2.640 1.00 . A A . 11 GLN H 1 1
9 10992 1 1 11 GLN HA H 4.009 -11.333 4.409 1.00 . A A . 11 GLN HA 1 1
9 10993 1 1 11 GLN HB2 H 4.308 -12.319 1.852 1.00 . A A . 11 GLN HB2 1 1
9 10994 1 1 11 GLN HB3 H 4.264 -10.579 1.588 1.00 . A A . 11 GLN HB3 1 1
9 10995 1 1 11 GLN HE21 H 5.617 -10.888 0.263 1.00 . A A . 11 GLN HE21 1 1
9 10996 1 1 11 GLN HE22 H 7.148 -11.378 -0.284 1.00 . A A . 11 GLN HE22 1 1
9 10997 1 1 11 GLN HG2 H 6.043 -10.241 3.227 1.00 . A A . 11 GLN HG2 1 1
9 10998 1 1 11 GLN HG3 H 6.061 -11.963 3.601 1.00 . A A . 11 GLN HG3 1 1
9 10999 1 1 11 GLN N N 2.435 -12.237 3.390 1.00 . A A . 11 GLN N 1 1
9 11000 1 1 11 GLN NE2 N 6.517 -11.224 0.452 1.00 . A A . 11 GLN NE2 1 1
9 11001 1 1 11 GLN O O 3.111 -9.021 4.376 1.00 . A A . 11 GLN O 1 1
9 11002 1 1 11 GLN OE1 O 8.012 -11.888 1.919 1.00 . A A . 11 GLN OE1 1 1
9 11003 1 1 12 VAL C C 0.810 -7.797 3.530 1.00 . A A . 12 VAL C 1 1
9 11004 1 1 12 VAL CA C 1.570 -8.165 2.272 1.00 . A A . 12 VAL CA 1 1
9 11005 1 1 12 VAL CB C 0.644 -8.122 1.055 1.00 . A A . 12 VAL CB 1 1
9 11006 1 1 12 VAL CG1 C 1.402 -8.658 -0.140 1.00 . A A . 12 VAL CG1 1 1
9 11007 1 1 12 VAL CG2 C -0.596 -8.996 1.274 1.00 . A A . 12 VAL CG2 1 1
9 11008 1 1 12 VAL H H 2.018 -10.146 1.688 1.00 . A A . 12 VAL H 1 1
9 11009 1 1 12 VAL HA H 2.365 -7.449 2.125 1.00 . A A . 12 VAL HA 1 1
9 11010 1 1 12 VAL HB H 0.345 -7.105 0.865 1.00 . A A . 12 VAL HB 1 1
9 11011 1 1 12 VAL HG11 H 2.389 -8.225 -0.155 1.00 . A A . 12 VAL HG11 1 1
9 11012 1 1 12 VAL HG12 H 1.479 -9.732 -0.058 1.00 . A A . 12 VAL HG12 1 1
9 11013 1 1 12 VAL HG13 H 0.874 -8.400 -1.041 1.00 . A A . 12 VAL HG13 1 1
9 11014 1 1 12 VAL HG21 H -0.301 -9.928 1.729 1.00 . A A . 12 VAL HG21 1 1
9 11015 1 1 12 VAL HG22 H -1.292 -8.481 1.917 1.00 . A A . 12 VAL HG22 1 1
9 11016 1 1 12 VAL HG23 H -1.066 -9.195 0.322 1.00 . A A . 12 VAL HG23 1 1
9 11017 1 1 12 VAL N N 2.154 -9.489 2.401 1.00 . A A . 12 VAL N 1 1
9 11018 1 1 12 VAL O O 1.132 -6.811 4.191 1.00 . A A . 12 VAL O 1 1
9 11019 1 1 13 ALA C C -0.067 -8.177 6.253 1.00 . A A . 13 ALA C 1 1
9 11020 1 1 13 ALA CA C -0.978 -8.341 5.044 1.00 . A A . 13 ALA CA 1 1
9 11021 1 1 13 ALA CB C -1.965 -9.482 5.296 1.00 . A A . 13 ALA CB 1 1
9 11022 1 1 13 ALA H H -0.399 -9.373 3.303 1.00 . A A . 13 ALA H 1 1
9 11023 1 1 13 ALA HA H -1.526 -7.431 4.881 1.00 . A A . 13 ALA HA 1 1
9 11024 1 1 13 ALA HB1 H -1.424 -10.363 5.612 1.00 . A A . 13 ALA HB1 1 1
9 11025 1 1 13 ALA HB2 H -2.660 -9.192 6.069 1.00 . A A . 13 ALA HB2 1 1
9 11026 1 1 13 ALA HB3 H -2.506 -9.698 4.388 1.00 . A A . 13 ALA HB3 1 1
9 11027 1 1 13 ALA N N -0.192 -8.598 3.861 1.00 . A A . 13 ALA N 1 1
9 11028 1 1 13 ALA O O -0.274 -7.299 7.089 1.00 . A A . 13 ALA O 1 1
9 11029 1 1 14 GLU C C 2.661 -7.688 7.457 1.00 . A A . 14 GLU C 1 1
9 11030 1 1 14 GLU CA C 1.900 -9.007 7.436 1.00 . A A . 14 GLU CA 1 1
9 11031 1 1 14 GLU CB C 2.887 -10.171 7.306 1.00 . A A . 14 GLU CB 1 1
9 11032 1 1 14 GLU CD C 5.019 -9.234 8.236 1.00 . A A . 14 GLU CD 1 1
9 11033 1 1 14 GLU CG C 3.847 -10.177 8.498 1.00 . A A . 14 GLU CG 1 1
9 11034 1 1 14 GLU H H 1.057 -9.716 5.618 1.00 . A A . 14 GLU H 1 1
9 11035 1 1 14 GLU HA H 1.360 -9.113 8.364 1.00 . A A . 14 GLU HA 1 1
9 11036 1 1 14 GLU HB2 H 2.342 -11.101 7.282 1.00 . A A . 14 GLU HB2 1 1
9 11037 1 1 14 GLU HB3 H 3.453 -10.063 6.393 1.00 . A A . 14 GLU HB3 1 1
9 11038 1 1 14 GLU HG2 H 3.317 -9.857 9.384 1.00 . A A . 14 GLU HG2 1 1
9 11039 1 1 14 GLU HG3 H 4.222 -11.178 8.648 1.00 . A A . 14 GLU HG3 1 1
9 11040 1 1 14 GLU N N 0.946 -9.042 6.330 1.00 . A A . 14 GLU N 1 1
9 11041 1 1 14 GLU O O 2.658 -6.970 8.460 1.00 . A A . 14 GLU O 1 1
9 11042 1 1 14 GLU OE1 O 5.704 -9.430 7.246 1.00 . A A . 14 GLU OE1 1 1
9 11043 1 1 14 GLU OE2 O 5.212 -8.325 9.028 1.00 . A A . 14 GLU OE2 1 1
9 11044 1 1 15 VAL C C 3.240 -4.926 6.422 1.00 . A A . 15 VAL C 1 1
9 11045 1 1 15 VAL CA C 4.114 -6.165 6.234 1.00 . A A . 15 VAL CA 1 1
9 11046 1 1 15 VAL CB C 4.794 -6.115 4.863 1.00 . A A . 15 VAL CB 1 1
9 11047 1 1 15 VAL CG1 C 5.592 -4.817 4.736 1.00 . A A . 15 VAL CG1 1 1
9 11048 1 1 15 VAL CG2 C 5.743 -7.309 4.719 1.00 . A A . 15 VAL CG2 1 1
9 11049 1 1 15 VAL H H 3.297 -8.013 5.587 1.00 . A A . 15 VAL H 1 1
9 11050 1 1 15 VAL HA H 4.878 -6.172 6.997 1.00 . A A . 15 VAL HA 1 1
9 11051 1 1 15 VAL HB H 4.043 -6.153 4.086 1.00 . A A . 15 VAL HB 1 1
9 11052 1 1 15 VAL HG11 H 6.212 -4.688 5.611 1.00 . A A . 15 VAL HG11 1 1
9 11053 1 1 15 VAL HG12 H 6.217 -4.864 3.856 1.00 . A A . 15 VAL HG12 1 1
9 11054 1 1 15 VAL HG13 H 4.912 -3.983 4.651 1.00 . A A . 15 VAL HG13 1 1
9 11055 1 1 15 VAL HG21 H 6.546 -7.220 5.435 1.00 . A A . 15 VAL HG21 1 1
9 11056 1 1 15 VAL HG22 H 5.200 -8.224 4.901 1.00 . A A . 15 VAL HG22 1 1
9 11057 1 1 15 VAL HG23 H 6.151 -7.326 3.719 1.00 . A A . 15 VAL HG23 1 1
9 11058 1 1 15 VAL N N 3.326 -7.389 6.346 1.00 . A A . 15 VAL N 1 1
9 11059 1 1 15 VAL O O 3.586 -4.029 7.189 1.00 . A A . 15 VAL O 1 1
9 11060 1 1 16 ILE C C 0.806 -3.493 7.260 1.00 . A A . 16 ILE C 1 1
9 11061 1 1 16 ILE CA C 1.201 -3.747 5.807 1.00 . A A . 16 ILE CA 1 1
9 11062 1 1 16 ILE CB C -0.049 -4.013 4.956 1.00 . A A . 16 ILE CB 1 1
9 11063 1 1 16 ILE CD1 C -0.659 -4.795 2.653 1.00 . A A . 16 ILE CD1 1 1
9 11064 1 1 16 ILE CG1 C 0.335 -3.967 3.472 1.00 . A A . 16 ILE CG1 1 1
9 11065 1 1 16 ILE CG2 C -1.113 -2.946 5.240 1.00 . A A . 16 ILE CG2 1 1
9 11066 1 1 16 ILE H H 1.894 -5.628 5.116 1.00 . A A . 16 ILE H 1 1
9 11067 1 1 16 ILE HA H 1.699 -2.869 5.424 1.00 . A A . 16 ILE HA 1 1
9 11068 1 1 16 ILE HB H -0.446 -4.988 5.197 1.00 . A A . 16 ILE HB 1 1
9 11069 1 1 16 ILE HD11 H -0.372 -5.834 2.683 1.00 . A A . 16 ILE HD11 1 1
9 11070 1 1 16 ILE HD12 H -1.650 -4.684 3.067 1.00 . A A . 16 ILE HD12 1 1
9 11071 1 1 16 ILE HD13 H -0.656 -4.451 1.630 1.00 . A A . 16 ILE HD13 1 1
9 11072 1 1 16 ILE HG12 H 0.318 -2.942 3.128 1.00 . A A . 16 ILE HG12 1 1
9 11073 1 1 16 ILE HG13 H 1.328 -4.372 3.342 1.00 . A A . 16 ILE HG13 1 1
9 11074 1 1 16 ILE HG21 H -0.666 -1.965 5.178 1.00 . A A . 16 ILE HG21 1 1
9 11075 1 1 16 ILE HG22 H -1.906 -3.026 4.510 1.00 . A A . 16 ILE HG22 1 1
9 11076 1 1 16 ILE HG23 H -1.520 -3.095 6.229 1.00 . A A . 16 ILE HG23 1 1
9 11077 1 1 16 ILE N N 2.115 -4.883 5.714 1.00 . A A . 16 ILE N 1 1
9 11078 1 1 16 ILE O O 0.948 -2.379 7.759 1.00 . A A . 16 ILE O 1 1
9 11079 1 1 17 GLU C C 1.015 -3.777 10.158 1.00 . A A . 17 GLU C 1 1
9 11080 1 1 17 GLU CA C -0.095 -4.415 9.325 1.00 . A A . 17 GLU CA 1 1
9 11081 1 1 17 GLU CB C -0.424 -5.801 9.891 1.00 . A A . 17 GLU CB 1 1
9 11082 1 1 17 GLU CD C -0.712 -4.932 12.230 1.00 . A A . 17 GLU CD 1 1
9 11083 1 1 17 GLU CG C -1.389 -5.667 11.075 1.00 . A A . 17 GLU CG 1 1
9 11084 1 1 17 GLU H H 0.227 -5.399 7.474 1.00 . A A . 17 GLU H 1 1
9 11085 1 1 17 GLU HA H -0.977 -3.797 9.382 1.00 . A A . 17 GLU HA 1 1
9 11086 1 1 17 GLU HB2 H -0.882 -6.401 9.121 1.00 . A A . 17 GLU HB2 1 1
9 11087 1 1 17 GLU HB3 H 0.486 -6.279 10.223 1.00 . A A . 17 GLU HB3 1 1
9 11088 1 1 17 GLU HG2 H -2.264 -5.116 10.761 1.00 . A A . 17 GLU HG2 1 1
9 11089 1 1 17 GLU HG3 H -1.687 -6.651 11.405 1.00 . A A . 17 GLU HG3 1 1
9 11090 1 1 17 GLU N N 0.314 -4.534 7.928 1.00 . A A . 17 GLU N 1 1
9 11091 1 1 17 GLU O O 0.769 -2.865 10.947 1.00 . A A . 17 GLU O 1 1
9 11092 1 1 17 GLU OE1 O 0.316 -5.405 12.688 1.00 . A A . 17 GLU OE1 1 1
9 11093 1 1 17 GLU OE2 O -1.230 -3.904 12.636 1.00 . A A . 17 GLU OE2 1 1
9 11094 1 1 18 ARG C C 3.673 -2.297 10.326 1.00 . A A . 18 ARG C 1 1
9 11095 1 1 18 ARG CA C 3.380 -3.747 10.717 1.00 . A A . 18 ARG CA 1 1
9 11096 1 1 18 ARG CB C 4.608 -4.615 10.431 1.00 . A A . 18 ARG CB 1 1
9 11097 1 1 18 ARG CD C 5.342 -5.256 12.742 1.00 . A A . 18 ARG CD 1 1
9 11098 1 1 18 ARG CG C 5.668 -4.395 11.516 1.00 . A A . 18 ARG CG 1 1
9 11099 1 1 18 ARG CZ C 6.755 -5.143 14.718 1.00 . A A . 18 ARG CZ 1 1
9 11100 1 1 18 ARG H H 2.369 -4.997 9.339 1.00 . A A . 18 ARG H 1 1
9 11101 1 1 18 ARG HA H 3.164 -3.789 11.774 1.00 . A A . 18 ARG HA 1 1
9 11102 1 1 18 ARG HB2 H 4.316 -5.655 10.416 1.00 . A A . 18 ARG HB2 1 1
9 11103 1 1 18 ARG HB3 H 5.021 -4.346 9.469 1.00 . A A . 18 ARG HB3 1 1
9 11104 1 1 18 ARG HD2 H 4.275 -5.401 12.805 1.00 . A A . 18 ARG HD2 1 1
9 11105 1 1 18 ARG HD3 H 5.828 -6.216 12.642 1.00 . A A . 18 ARG HD3 1 1
9 11106 1 1 18 ARG HE H 5.424 -3.735 14.215 1.00 . A A . 18 ARG HE 1 1
9 11107 1 1 18 ARG HG2 H 6.639 -4.673 11.131 1.00 . A A . 18 ARG HG2 1 1
9 11108 1 1 18 ARG HG3 H 5.680 -3.354 11.803 1.00 . A A . 18 ARG HG3 1 1
9 11109 1 1 18 ARG HH11 H 8.266 -4.303 13.710 1.00 . A A . 18 ARG HH11 1 1
9 11110 1 1 18 ARG HH12 H 8.720 -5.313 15.043 1.00 . A A . 18 ARG HH12 1 1
9 11111 1 1 18 ARG HH21 H 5.458 -6.107 15.900 1.00 . A A . 18 ARG HH21 1 1
9 11112 1 1 18 ARG HH22 H 7.132 -6.330 16.286 1.00 . A A . 18 ARG HH22 1 1
9 11113 1 1 18 ARG N N 2.235 -4.268 9.978 1.00 . A A . 18 ARG N 1 1
9 11114 1 1 18 ARG NE N 5.811 -4.597 13.957 1.00 . A A . 18 ARG NE 1 1
9 11115 1 1 18 ARG NH1 N 8.011 -4.900 14.472 1.00 . A A . 18 ARG NH1 1 1
9 11116 1 1 18 ARG NH2 N 6.423 -5.921 15.712 1.00 . A A . 18 ARG NH2 1 1
9 11117 1 1 18 ARG O O 4.043 -1.483 11.170 1.00 . A A . 18 ARG O 1 1
9 11118 1 1 19 LEU C C 2.654 0.328 8.880 1.00 . A A . 19 LEU C 1 1
9 11119 1 1 19 LEU CA C 3.786 -0.644 8.539 1.00 . A A . 19 LEU CA 1 1
9 11120 1 1 19 LEU CB C 3.971 -0.687 7.020 1.00 . A A . 19 LEU CB 1 1
9 11121 1 1 19 LEU CD1 C 6.235 0.345 6.721 1.00 . A A . 19 LEU CD1 1 1
9 11122 1 1 19 LEU CD2 C 4.406 0.847 5.091 1.00 . A A . 19 LEU CD2 1 1
9 11123 1 1 19 LEU CG C 4.728 0.564 6.561 1.00 . A A . 19 LEU CG 1 1
9 11124 1 1 19 LEU H H 3.234 -2.689 8.413 1.00 . A A . 19 LEU H 1 1
9 11125 1 1 19 LEU HA H 4.700 -0.283 8.985 1.00 . A A . 19 LEU HA 1 1
9 11126 1 1 19 LEU HB2 H 4.533 -1.571 6.752 1.00 . A A . 19 LEU HB2 1 1
9 11127 1 1 19 LEU HB3 H 3.004 -0.717 6.541 1.00 . A A . 19 LEU HB3 1 1
9 11128 1 1 19 LEU HD11 H 6.582 -0.344 5.966 1.00 . A A . 19 LEU HD11 1 1
9 11129 1 1 19 LEU HD12 H 6.749 1.289 6.612 1.00 . A A . 19 LEU HD12 1 1
9 11130 1 1 19 LEU HD13 H 6.437 -0.064 7.701 1.00 . A A . 19 LEU HD13 1 1
9 11131 1 1 19 LEU HD21 H 3.337 0.964 4.974 1.00 . A A . 19 LEU HD21 1 1
9 11132 1 1 19 LEU HD22 H 4.903 1.756 4.784 1.00 . A A . 19 LEU HD22 1 1
9 11133 1 1 19 LEU HD23 H 4.748 0.024 4.481 1.00 . A A . 19 LEU HD23 1 1
9 11134 1 1 19 LEU HG H 4.426 1.407 7.165 1.00 . A A . 19 LEU HG 1 1
9 11135 1 1 19 LEU N N 3.520 -1.992 9.040 1.00 . A A . 19 LEU N 1 1
9 11136 1 1 19 LEU O O 2.876 1.536 8.970 1.00 . A A . 19 LEU O 1 1
9 11137 1 1 20 ARG C C 0.611 1.745 10.357 1.00 . A A . 20 ARG C 1 1
9 11138 1 1 20 ARG CA C 0.277 0.630 9.359 1.00 . A A . 20 ARG CA 1 1
9 11139 1 1 20 ARG CB C -0.850 -0.239 9.924 1.00 . A A . 20 ARG CB 1 1
9 11140 1 1 20 ARG CD C -3.045 -1.318 9.430 1.00 . A A . 20 ARG CD 1 1
9 11141 1 1 20 ARG CG C -1.915 -0.468 8.849 1.00 . A A . 20 ARG CG 1 1
9 11142 1 1 20 ARG CZ C -5.447 -1.009 9.215 1.00 . A A . 20 ARG CZ 1 1
9 11143 1 1 20 ARG H H 1.328 -1.169 8.949 1.00 . A A . 20 ARG H 1 1
9 11144 1 1 20 ARG HA H -0.072 1.084 8.442 1.00 . A A . 20 ARG HA 1 1
9 11145 1 1 20 ARG HB2 H -0.448 -1.189 10.240 1.00 . A A . 20 ARG HB2 1 1
9 11146 1 1 20 ARG HB3 H -1.299 0.259 10.770 1.00 . A A . 20 ARG HB3 1 1
9 11147 1 1 20 ARG HD2 H -2.750 -2.356 9.424 1.00 . A A . 20 ARG HD2 1 1
9 11148 1 1 20 ARG HD3 H -3.236 -1.006 10.446 1.00 . A A . 20 ARG HD3 1 1
9 11149 1 1 20 ARG HE H -4.196 -1.162 7.657 1.00 . A A . 20 ARG HE 1 1
9 11150 1 1 20 ARG HG2 H -2.309 0.485 8.525 1.00 . A A . 20 ARG HG2 1 1
9 11151 1 1 20 ARG HG3 H -1.477 -0.981 8.007 1.00 . A A . 20 ARG HG3 1 1
9 11152 1 1 20 ARG HH11 H -5.069 -2.320 10.680 1.00 . A A . 20 ARG HH11 1 1
9 11153 1 1 20 ARG HH12 H -6.630 -1.573 10.725 1.00 . A A . 20 ARG HH12 1 1
9 11154 1 1 20 ARG HH21 H -6.101 0.336 7.883 1.00 . A A . 20 ARG HH21 1 1
9 11155 1 1 20 ARG HH22 H -7.216 -0.075 9.145 1.00 . A A . 20 ARG HH22 1 1
9 11156 1 1 20 ARG N N 1.445 -0.201 9.048 1.00 . A A . 20 ARG N 1 1
9 11157 1 1 20 ARG NE N -4.258 -1.158 8.635 1.00 . A A . 20 ARG NE 1 1
9 11158 1 1 20 ARG NH1 N -5.738 -1.687 10.291 1.00 . A A . 20 ARG NH1 1 1
9 11159 1 1 20 ARG NH2 N -6.322 -0.185 8.708 1.00 . A A . 20 ARG NH2 1 1
9 11160 1 1 20 ARG O O 0.458 2.925 10.043 1.00 . A A . 20 ARG O 1 1
9 11161 1 1 21 PRO C C 2.197 3.575 12.094 1.00 . A A . 21 PRO C 1 1
9 11162 1 1 21 PRO CA C 1.388 2.382 12.614 1.00 . A A . 21 PRO CA 1 1
9 11163 1 1 21 PRO CB C 2.201 1.575 13.641 1.00 . A A . 21 PRO CB 1 1
9 11164 1 1 21 PRO CD C 1.256 0.021 12.015 1.00 . A A . 21 PRO CD 1 1
9 11165 1 1 21 PRO CG C 2.294 0.173 13.122 1.00 . A A . 21 PRO CG 1 1
9 11166 1 1 21 PRO HA H 0.485 2.737 13.084 1.00 . A A . 21 PRO HA 1 1
9 11167 1 1 21 PRO HB2 H 3.190 1.997 13.746 1.00 . A A . 21 PRO HB2 1 1
9 11168 1 1 21 PRO HB3 H 1.695 1.576 14.595 1.00 . A A . 21 PRO HB3 1 1
9 11169 1 1 21 PRO HD2 H 1.642 -0.602 11.222 1.00 . A A . 21 PRO HD2 1 1
9 11170 1 1 21 PRO HD3 H 0.337 -0.386 12.409 1.00 . A A . 21 PRO HD3 1 1
9 11171 1 1 21 PRO HG2 H 3.285 -0.004 12.730 1.00 . A A . 21 PRO HG2 1 1
9 11172 1 1 21 PRO HG3 H 2.082 -0.526 13.915 1.00 . A A . 21 PRO HG3 1 1
9 11173 1 1 21 PRO N N 1.045 1.394 11.547 1.00 . A A . 21 PRO N 1 1
9 11174 1 1 21 PRO O O 2.019 4.701 12.560 1.00 . A A . 21 PRO O 1 1
9 11175 1 1 22 PHE C C 3.087 5.258 9.624 1.00 . A A . 22 PHE C 1 1
9 11176 1 1 22 PHE CA C 3.909 4.390 10.569 1.00 . A A . 22 PHE CA 1 1
9 11177 1 1 22 PHE CB C 5.093 3.787 9.808 1.00 . A A . 22 PHE CB 1 1
9 11178 1 1 22 PHE CD1 C 6.921 4.136 11.505 1.00 . A A . 22 PHE CD1 1 1
9 11179 1 1 22 PHE CD2 C 6.212 1.873 11.006 1.00 . A A . 22 PHE CD2 1 1
9 11180 1 1 22 PHE CE1 C 7.854 3.642 12.425 1.00 . A A . 22 PHE CE1 1 1
9 11181 1 1 22 PHE CE2 C 7.143 1.377 11.926 1.00 . A A . 22 PHE CE2 1 1
9 11182 1 1 22 PHE CG C 6.101 3.252 10.796 1.00 . A A . 22 PHE CG 1 1
9 11183 1 1 22 PHE CZ C 7.965 2.263 12.635 1.00 . A A . 22 PHE CZ 1 1
9 11184 1 1 22 PHE H H 3.187 2.408 10.799 1.00 . A A . 22 PHE H 1 1
9 11185 1 1 22 PHE HA H 4.286 5.006 11.371 1.00 . A A . 22 PHE HA 1 1
9 11186 1 1 22 PHE HB2 H 4.744 2.983 9.177 1.00 . A A . 22 PHE HB2 1 1
9 11187 1 1 22 PHE HB3 H 5.557 4.548 9.198 1.00 . A A . 22 PHE HB3 1 1
9 11188 1 1 22 PHE HD1 H 6.835 5.201 11.343 1.00 . A A . 22 PHE HD1 1 1
9 11189 1 1 22 PHE HD2 H 5.578 1.190 10.459 1.00 . A A . 22 PHE HD2 1 1
9 11190 1 1 22 PHE HE1 H 8.487 4.326 12.972 1.00 . A A . 22 PHE HE1 1 1
9 11191 1 1 22 PHE HE2 H 7.228 0.313 12.089 1.00 . A A . 22 PHE HE2 1 1
9 11192 1 1 22 PHE HZ H 8.685 1.881 13.345 1.00 . A A . 22 PHE HZ 1 1
9 11193 1 1 22 PHE N N 3.084 3.323 11.133 1.00 . A A . 22 PHE N 1 1
9 11194 1 1 22 PHE O O 3.141 6.490 9.686 1.00 . A A . 22 PHE O 1 1
9 11195 1 1 23 LEU C C 0.502 6.236 8.524 1.00 . A A . 23 LEU C 1 1
9 11196 1 1 23 LEU CA C 1.482 5.319 7.801 1.00 . A A . 23 LEU CA 1 1
9 11197 1 1 23 LEU CB C 0.711 4.313 6.940 1.00 . A A . 23 LEU CB 1 1
9 11198 1 1 23 LEU CD1 C 2.815 3.733 5.708 1.00 . A A . 23 LEU CD1 1 1
9 11199 1 1 23 LEU CD2 C 0.588 3.208 4.698 1.00 . A A . 23 LEU CD2 1 1
9 11200 1 1 23 LEU CG C 1.366 4.207 5.559 1.00 . A A . 23 LEU CG 1 1
9 11201 1 1 23 LEU H H 2.319 3.629 8.759 1.00 . A A . 23 LEU H 1 1
9 11202 1 1 23 LEU HA H 2.112 5.917 7.158 1.00 . A A . 23 LEU HA 1 1
9 11203 1 1 23 LEU HB2 H 0.723 3.344 7.420 1.00 . A A . 23 LEU HB2 1 1
9 11204 1 1 23 LEU HB3 H -0.311 4.643 6.825 1.00 . A A . 23 LEU HB3 1 1
9 11205 1 1 23 LEU HD11 H 2.886 3.042 6.536 1.00 . A A . 23 LEU HD11 1 1
9 11206 1 1 23 LEU HD12 H 3.127 3.237 4.800 1.00 . A A . 23 LEU HD12 1 1
9 11207 1 1 23 LEU HD13 H 3.456 4.582 5.892 1.00 . A A . 23 LEU HD13 1 1
9 11208 1 1 23 LEU HD21 H 0.704 2.213 5.106 1.00 . A A . 23 LEU HD21 1 1
9 11209 1 1 23 LEU HD22 H -0.459 3.474 4.693 1.00 . A A . 23 LEU HD22 1 1
9 11210 1 1 23 LEU HD23 H 0.969 3.229 3.688 1.00 . A A . 23 LEU HD23 1 1
9 11211 1 1 23 LEU HG H 1.355 5.177 5.083 1.00 . A A . 23 LEU HG 1 1
9 11212 1 1 23 LEU N N 2.321 4.608 8.756 1.00 . A A . 23 LEU N 1 1
9 11213 1 1 23 LEU O O 0.232 7.341 8.075 1.00 . A A . 23 LEU O 1 1
9 11214 1 1 24 LEU C C -0.402 7.926 10.775 1.00 . A A . 24 LEU C 1 1
9 11215 1 1 24 LEU CA C -0.976 6.551 10.428 1.00 . A A . 24 LEU CA 1 1
9 11216 1 1 24 LEU CB C -1.324 5.796 11.720 1.00 . A A . 24 LEU CB 1 1
9 11217 1 1 24 LEU CD1 C -3.153 5.252 13.341 1.00 . A A . 24 LEU CD1 1 1
9 11218 1 1 24 LEU CD2 C -2.844 7.607 12.555 1.00 . A A . 24 LEU CD2 1 1
9 11219 1 1 24 LEU CG C -2.757 6.130 12.149 1.00 . A A . 24 LEU CG 1 1
9 11220 1 1 24 LEU H H 0.231 4.871 9.959 1.00 . A A . 24 LEU H 1 1
9 11221 1 1 24 LEU HA H -1.878 6.684 9.851 1.00 . A A . 24 LEU HA 1 1
9 11222 1 1 24 LEU HB2 H -1.239 4.734 11.546 1.00 . A A . 24 LEU HB2 1 1
9 11223 1 1 24 LEU HB3 H -0.638 6.086 12.502 1.00 . A A . 24 LEU HB3 1 1
9 11224 1 1 24 LEU HD11 H -4.202 5.388 13.556 1.00 . A A . 24 LEU HD11 1 1
9 11225 1 1 24 LEU HD12 H -2.967 4.215 13.100 1.00 . A A . 24 LEU HD12 1 1
9 11226 1 1 24 LEU HD13 H -2.569 5.530 14.205 1.00 . A A . 24 LEU HD13 1 1
9 11227 1 1 24 LEU HD21 H -1.950 7.888 13.094 1.00 . A A . 24 LEU HD21 1 1
9 11228 1 1 24 LEU HD22 H -2.937 8.218 11.669 1.00 . A A . 24 LEU HD22 1 1
9 11229 1 1 24 LEU HD23 H -3.706 7.757 13.186 1.00 . A A . 24 LEU HD23 1 1
9 11230 1 1 24 LEU HG H -3.431 5.942 11.328 1.00 . A A . 24 LEU HG 1 1
9 11231 1 1 24 LEU N N -0.024 5.765 9.648 1.00 . A A . 24 LEU N 1 1
9 11232 1 1 24 LEU O O -0.983 8.958 10.437 1.00 . A A . 24 LEU O 1 1
9 11233 1 1 25 ARG C C 1.693 10.093 10.715 1.00 . A A . 25 ARG C 1 1
9 11234 1 1 25 ARG CA C 1.379 9.164 11.892 1.00 . A A . 25 ARG CA 1 1
9 11235 1 1 25 ARG CB C 2.672 8.838 12.645 1.00 . A A . 25 ARG CB 1 1
9 11236 1 1 25 ARG CD C 2.413 9.653 15.007 1.00 . A A . 25 ARG CD 1 1
9 11237 1 1 25 ARG CG C 2.343 8.430 14.087 1.00 . A A . 25 ARG CG 1 1
9 11238 1 1 25 ARG CZ C 0.341 10.778 15.600 1.00 . A A . 25 ARG CZ 1 1
9 11239 1 1 25 ARG H H 1.134 7.066 11.719 1.00 . A A . 25 ARG H 1 1
9 11240 1 1 25 ARG HA H 0.716 9.683 12.566 1.00 . A A . 25 ARG HA 1 1
9 11241 1 1 25 ARG HB2 H 3.181 8.022 12.149 1.00 . A A . 25 ARG HB2 1 1
9 11242 1 1 25 ARG HB3 H 3.314 9.707 12.654 1.00 . A A . 25 ARG HB3 1 1
9 11243 1 1 25 ARG HD2 H 2.344 9.330 16.034 1.00 . A A . 25 ARG HD2 1 1
9 11244 1 1 25 ARG HD3 H 3.356 10.160 14.858 1.00 . A A . 25 ARG HD3 1 1
9 11245 1 1 25 ARG HE H 1.297 11.045 13.860 1.00 . A A . 25 ARG HE 1 1
9 11246 1 1 25 ARG HG2 H 1.348 8.009 14.124 1.00 . A A . 25 ARG HG2 1 1
9 11247 1 1 25 ARG HG3 H 3.057 7.691 14.422 1.00 . A A . 25 ARG HG3 1 1
9 11248 1 1 25 ARG HH11 H -0.802 9.286 14.916 1.00 . A A . 25 ARG HH11 1 1
9 11249 1 1 25 ARG HH12 H -1.456 10.182 16.246 1.00 . A A . 25 ARG HH12 1 1
9 11250 1 1 25 ARG HH21 H 1.259 12.322 16.485 1.00 . A A . 25 ARG HH21 1 1
9 11251 1 1 25 ARG HH22 H -0.285 11.891 17.141 1.00 . A A . 25 ARG HH22 1 1
9 11252 1 1 25 ARG N N 0.731 7.923 11.470 1.00 . A A . 25 ARG N 1 1
9 11253 1 1 25 ARG NE N 1.316 10.571 14.719 1.00 . A A . 25 ARG NE 1 1
9 11254 1 1 25 ARG NH1 N -0.720 10.022 15.587 1.00 . A A . 25 ARG NH1 1 1
9 11255 1 1 25 ARG NH2 N 0.446 11.739 16.476 1.00 . A A . 25 ARG NH2 1 1
9 11256 1 1 25 ARG O O 1.647 11.314 10.868 1.00 . A A . 25 ARG O 1 1
9 11257 1 1 26 ASP C C 1.225 10.489 7.405 1.00 . A A . 26 ASP C 1 1
9 11258 1 1 26 ASP CA C 2.380 10.367 8.401 1.00 . A A . 26 ASP CA 1 1
9 11259 1 1 26 ASP CB C 3.606 9.786 7.693 1.00 . A A . 26 ASP CB 1 1
9 11260 1 1 26 ASP CG C 4.844 9.968 8.567 1.00 . A A . 26 ASP CG 1 1
9 11261 1 1 26 ASP H H 2.083 8.553 9.480 1.00 . A A . 26 ASP H 1 1
9 11262 1 1 26 ASP HA H 2.630 11.356 8.754 1.00 . A A . 26 ASP HA 1 1
9 11263 1 1 26 ASP HB2 H 3.450 8.733 7.506 1.00 . A A . 26 ASP HB2 1 1
9 11264 1 1 26 ASP HB3 H 3.754 10.298 6.753 1.00 . A A . 26 ASP HB3 1 1
9 11265 1 1 26 ASP N N 2.038 9.531 9.556 1.00 . A A . 26 ASP N 1 1
9 11266 1 1 26 ASP O O 0.774 11.597 7.109 1.00 . A A . 26 ASP O 1 1
9 11267 1 1 26 ASP OD1 O 5.329 11.085 8.650 1.00 . A A . 26 ASP OD1 1 1
9 11268 1 1 26 ASP OD2 O 5.287 8.989 9.145 1.00 . A A . 26 ASP OD2 1 1
9 11269 1 1 27 GLY C C -1.680 9.087 6.562 1.00 . A A . 27 GLY C 1 1
9 11270 1 1 27 GLY CA C -0.333 9.375 5.906 1.00 . A A . 27 GLY CA 1 1
9 11271 1 1 27 GLY H H 1.160 8.505 7.142 1.00 . A A . 27 GLY H 1 1
9 11272 1 1 27 GLY HA2 H -0.370 10.345 5.431 1.00 . A A . 27 GLY HA2 1 1
9 11273 1 1 27 GLY HA3 H -0.143 8.623 5.155 1.00 . A A . 27 GLY HA3 1 1
9 11274 1 1 27 GLY N N 0.759 9.360 6.880 1.00 . A A . 27 GLY N 1 1
9 11275 1 1 27 GLY O O -2.488 9.995 6.772 1.00 . A A . 27 GLY O 1 1
9 11276 1 1 28 GLY C C -3.214 5.905 7.728 1.00 . A A . 28 GLY C 1 1
9 11277 1 1 28 GLY CA C -3.172 7.414 7.509 1.00 . A A . 28 GLY CA 1 1
9 11278 1 1 28 GLY H H -1.240 7.138 6.684 1.00 . A A . 28 GLY H 1 1
9 11279 1 1 28 GLY HA2 H -3.269 7.914 8.462 1.00 . A A . 28 GLY HA2 1 1
9 11280 1 1 28 GLY HA3 H -3.997 7.700 6.872 1.00 . A A . 28 GLY HA3 1 1
9 11281 1 1 28 GLY N N -1.918 7.817 6.880 1.00 . A A . 28 GLY N 1 1
9 11282 1 1 28 GLY O O -2.208 5.290 8.079 1.00 . A A . 28 GLY O 1 1
9 11283 1 1 29 ASP C C -4.874 3.199 6.375 1.00 . A A . 29 ASP C 1 1
9 11284 1 1 29 ASP CA C -4.556 3.876 7.703 1.00 . A A . 29 ASP CA 1 1
9 11285 1 1 29 ASP CB C -5.685 3.608 8.702 1.00 . A A . 29 ASP CB 1 1
9 11286 1 1 29 ASP CG C -5.229 3.948 10.121 1.00 . A A . 29 ASP CG 1 1
9 11287 1 1 29 ASP H H -5.158 5.855 7.243 1.00 . A A . 29 ASP H 1 1
9 11288 1 1 29 ASP HA H -3.639 3.462 8.094 1.00 . A A . 29 ASP HA 1 1
9 11289 1 1 29 ASP HB2 H -6.540 4.218 8.444 1.00 . A A . 29 ASP HB2 1 1
9 11290 1 1 29 ASP HB3 H -5.962 2.566 8.655 1.00 . A A . 29 ASP HB3 1 1
9 11291 1 1 29 ASP N N -4.388 5.314 7.521 1.00 . A A . 29 ASP N 1 1
9 11292 1 1 29 ASP O O -5.821 3.577 5.685 1.00 . A A . 29 ASP O 1 1
9 11293 1 1 29 ASP OD1 O -4.141 3.536 10.491 1.00 . A A . 29 ASP OD1 1 1
9 11294 1 1 29 ASP OD2 O -5.976 4.615 10.817 1.00 . A A . 29 ASP OD2 1 1
9 11295 1 1 30 CYS C C -5.312 0.358 4.968 1.00 . A A . 30 CYS C 1 1
9 11296 1 1 30 CYS CA C -4.273 1.463 4.780 1.00 . A A . 30 CYS CA 1 1
9 11297 1 1 30 CYS CB C -2.943 0.860 4.320 1.00 . A A . 30 CYS CB 1 1
9 11298 1 1 30 CYS H H -3.339 1.941 6.620 1.00 . A A . 30 CYS H 1 1
9 11299 1 1 30 CYS HA H -4.624 2.149 4.024 1.00 . A A . 30 CYS HA 1 1
9 11300 1 1 30 CYS HB2 H -2.308 1.645 3.935 1.00 . A A . 30 CYS HB2 1 1
9 11301 1 1 30 CYS HB3 H -2.455 0.381 5.156 1.00 . A A . 30 CYS HB3 1 1
9 11302 1 1 30 CYS HG H -3.907 0.004 2.421 1.00 . A A . 30 CYS HG 1 1
9 11303 1 1 30 CYS N N -4.075 2.195 6.027 1.00 . A A . 30 CYS N 1 1
9 11304 1 1 30 CYS O O -5.563 -0.086 6.089 1.00 . A A . 30 CYS O 1 1
9 11305 1 1 30 CYS SG S -3.246 -0.359 3.017 1.00 . A A . 30 CYS SG 1 1
9 11306 1 1 31 THR C C -6.890 -1.994 2.660 1.00 . A A . 31 THR C 1 1
9 11307 1 1 31 THR CA C -6.935 -1.128 3.917 1.00 . A A . 31 THR CA 1 1
9 11308 1 1 31 THR CB C -8.327 -0.500 4.054 1.00 . A A . 31 THR CB 1 1
9 11309 1 1 31 THR CG2 C -9.356 -1.589 4.375 1.00 . A A . 31 THR CG2 1 1
9 11310 1 1 31 THR H H -5.681 0.316 2.998 1.00 . A A . 31 THR H 1 1
9 11311 1 1 31 THR HA H -6.749 -1.754 4.779 1.00 . A A . 31 THR HA 1 1
9 11312 1 1 31 THR HB H -8.599 -0.020 3.127 1.00 . A A . 31 THR HB 1 1
9 11313 1 1 31 THR HG1 H -7.485 0.948 5.045 1.00 . A A . 31 THR HG1 1 1
9 11314 1 1 31 THR HG21 H -10.348 -1.165 4.350 1.00 . A A . 31 THR HG21 1 1
9 11315 1 1 31 THR HG22 H -9.284 -2.380 3.644 1.00 . A A . 31 THR HG22 1 1
9 11316 1 1 31 THR HG23 H -9.161 -1.988 5.359 1.00 . A A . 31 THR HG23 1 1
9 11317 1 1 31 THR N N -5.918 -0.079 3.862 1.00 . A A . 31 THR N 1 1
9 11318 1 1 31 THR O O -7.171 -1.519 1.558 1.00 . A A . 31 THR O 1 1
9 11319 1 1 31 THR OG1 O -8.312 0.465 5.099 1.00 . A A . 31 THR OG1 1 1
9 11320 1 1 32 LEU C C -7.874 -4.578 1.254 1.00 . A A . 32 LEU C 1 1
9 11321 1 1 32 LEU CA C -6.469 -4.203 1.719 1.00 . A A . 32 LEU CA 1 1
9 11322 1 1 32 LEU CB C -5.707 -5.465 2.140 1.00 . A A . 32 LEU CB 1 1
9 11323 1 1 32 LEU CD1 C -3.682 -5.387 0.664 1.00 . A A . 32 LEU CD1 1 1
9 11324 1 1 32 LEU CD2 C -4.766 -7.578 1.182 1.00 . A A . 32 LEU CD2 1 1
9 11325 1 1 32 LEU CG C -5.019 -6.090 0.921 1.00 . A A . 32 LEU CG 1 1
9 11326 1 1 32 LEU H H -6.338 -3.585 3.742 1.00 . A A . 32 LEU H 1 1
9 11327 1 1 32 LEU HA H -5.943 -3.732 0.902 1.00 . A A . 32 LEU HA 1 1
9 11328 1 1 32 LEU HB2 H -4.963 -5.204 2.881 1.00 . A A . 32 LEU HB2 1 1
9 11329 1 1 32 LEU HB3 H -6.398 -6.178 2.565 1.00 . A A . 32 LEU HB3 1 1
9 11330 1 1 32 LEU HD11 H -2.965 -5.693 1.412 1.00 . A A . 32 LEU HD11 1 1
9 11331 1 1 32 LEU HD12 H -3.316 -5.658 -0.315 1.00 . A A . 32 LEU HD12 1 1
9 11332 1 1 32 LEU HD13 H -3.820 -4.318 0.715 1.00 . A A . 32 LEU HD13 1 1
9 11333 1 1 32 LEU HD21 H -5.712 -8.092 1.269 1.00 . A A . 32 LEU HD21 1 1
9 11334 1 1 32 LEU HD22 H -4.204 -7.997 0.361 1.00 . A A . 32 LEU HD22 1 1
9 11335 1 1 32 LEU HD23 H -4.207 -7.694 2.098 1.00 . A A . 32 LEU HD23 1 1
9 11336 1 1 32 LEU HG H -5.653 -5.978 0.053 1.00 . A A . 32 LEU HG 1 1
9 11337 1 1 32 LEU N N -6.543 -3.267 2.838 1.00 . A A . 32 LEU N 1 1
9 11338 1 1 32 LEU O O -8.700 -5.027 2.051 1.00 . A A . 32 LEU O 1 1
9 11339 1 1 33 VAL C C -9.434 -6.051 -1.290 1.00 . A A . 33 VAL C 1 1
9 11340 1 1 33 VAL CA C -9.449 -4.691 -0.596 1.00 . A A . 33 VAL CA 1 1
9 11341 1 1 33 VAL CB C -9.856 -3.601 -1.594 1.00 . A A . 33 VAL CB 1 1
9 11342 1 1 33 VAL CG1 C -11.076 -4.062 -2.398 1.00 . A A . 33 VAL CG1 1 1
9 11343 1 1 33 VAL CG2 C -10.201 -2.316 -0.833 1.00 . A A . 33 VAL CG2 1 1
9 11344 1 1 33 VAL H H -7.442 -4.015 -0.617 1.00 . A A . 33 VAL H 1 1
9 11345 1 1 33 VAL HA H -10.176 -4.717 0.202 1.00 . A A . 33 VAL HA 1 1
9 11346 1 1 33 VAL HB H -9.036 -3.409 -2.269 1.00 . A A . 33 VAL HB 1 1
9 11347 1 1 33 VAL HG11 H -10.755 -4.725 -3.188 1.00 . A A . 33 VAL HG11 1 1
9 11348 1 1 33 VAL HG12 H -11.762 -4.583 -1.747 1.00 . A A . 33 VAL HG12 1 1
9 11349 1 1 33 VAL HG13 H -11.570 -3.203 -2.829 1.00 . A A . 33 VAL HG13 1 1
9 11350 1 1 33 VAL HG21 H -10.220 -1.483 -1.521 1.00 . A A . 33 VAL HG21 1 1
9 11351 1 1 33 VAL HG22 H -11.171 -2.421 -0.367 1.00 . A A . 33 VAL HG22 1 1
9 11352 1 1 33 VAL HG23 H -9.455 -2.138 -0.072 1.00 . A A . 33 VAL HG23 1 1
9 11353 1 1 33 VAL N N -8.138 -4.381 -0.034 1.00 . A A . 33 VAL N 1 1
9 11354 1 1 33 VAL O O -10.327 -6.874 -1.078 1.00 . A A . 33 VAL O 1 1
9 11355 1 1 34 ASP C C -6.922 -7.722 -3.437 1.00 . A A . 34 ASP C 1 1
9 11356 1 1 34 ASP CA C -8.314 -7.548 -2.842 1.00 . A A . 34 ASP CA 1 1
9 11357 1 1 34 ASP CB C -9.354 -7.600 -3.966 1.00 . A A . 34 ASP CB 1 1
9 11358 1 1 34 ASP CG C -9.757 -9.048 -4.239 1.00 . A A . 34 ASP CG 1 1
9 11359 1 1 34 ASP H H -7.738 -5.591 -2.258 1.00 . A A . 34 ASP H 1 1
9 11360 1 1 34 ASP HA H -8.505 -8.357 -2.154 1.00 . A A . 34 ASP HA 1 1
9 11361 1 1 34 ASP HB2 H -10.227 -7.032 -3.673 1.00 . A A . 34 ASP HB2 1 1
9 11362 1 1 34 ASP HB3 H -8.935 -7.170 -4.864 1.00 . A A . 34 ASP HB3 1 1
9 11363 1 1 34 ASP N N -8.420 -6.281 -2.123 1.00 . A A . 34 ASP N 1 1
9 11364 1 1 34 ASP O O -6.310 -6.759 -3.900 1.00 . A A . 34 ASP O 1 1
9 11365 1 1 34 ASP OD1 O -10.364 -9.648 -3.366 1.00 . A A . 34 ASP OD1 1 1
9 11366 1 1 34 ASP OD2 O -9.450 -9.537 -5.315 1.00 . A A . 34 ASP OD2 1 1
9 11367 1 1 35 VAL C C -5.287 -10.021 -5.300 1.00 . A A . 35 VAL C 1 1
9 11368 1 1 35 VAL CA C -5.124 -9.273 -3.981 1.00 . A A . 35 VAL CA 1 1
9 11369 1 1 35 VAL CB C -4.315 -10.116 -2.984 1.00 . A A . 35 VAL CB 1 1
9 11370 1 1 35 VAL CG1 C -4.976 -11.487 -2.790 1.00 . A A . 35 VAL CG1 1 1
9 11371 1 1 35 VAL CG2 C -2.888 -10.307 -3.510 1.00 . A A . 35 VAL CG2 1 1
9 11372 1 1 35 VAL H H -6.982 -9.687 -3.053 1.00 . A A . 35 VAL H 1 1
9 11373 1 1 35 VAL HA H -4.595 -8.348 -4.166 1.00 . A A . 35 VAL HA 1 1
9 11374 1 1 35 VAL HB H -4.279 -9.603 -2.033 1.00 . A A . 35 VAL HB 1 1
9 11375 1 1 35 VAL HG11 H -4.661 -12.155 -3.579 1.00 . A A . 35 VAL HG11 1 1
9 11376 1 1 35 VAL HG12 H -4.681 -11.896 -1.835 1.00 . A A . 35 VAL HG12 1 1
9 11377 1 1 35 VAL HG13 H -6.050 -11.379 -2.818 1.00 . A A . 35 VAL HG13 1 1
9 11378 1 1 35 VAL HG21 H -2.212 -10.433 -2.679 1.00 . A A . 35 VAL HG21 1 1
9 11379 1 1 35 VAL HG22 H -2.850 -11.182 -4.141 1.00 . A A . 35 VAL HG22 1 1
9 11380 1 1 35 VAL HG23 H -2.595 -9.439 -4.083 1.00 . A A . 35 VAL HG23 1 1
9 11381 1 1 35 VAL N N -6.438 -8.964 -3.429 1.00 . A A . 35 VAL N 1 1
9 11382 1 1 35 VAL O O -5.931 -11.070 -5.356 1.00 . A A . 35 VAL O 1 1
9 11383 1 1 36 GLU C C -3.511 -9.954 -8.448 1.00 . A A . 36 GLU C 1 1
9 11384 1 1 36 GLU CA C -4.824 -10.083 -7.684 1.00 . A A . 36 GLU CA 1 1
9 11385 1 1 36 GLU CB C -5.955 -9.419 -8.477 1.00 . A A . 36 GLU CB 1 1
9 11386 1 1 36 GLU CD C -7.323 -11.471 -8.923 1.00 . A A . 36 GLU CD 1 1
9 11387 1 1 36 GLU CG C -6.463 -10.379 -9.555 1.00 . A A . 36 GLU CG 1 1
9 11388 1 1 36 GLU H H -4.230 -8.622 -6.269 1.00 . A A . 36 GLU H 1 1
9 11389 1 1 36 GLU HA H -5.052 -11.129 -7.563 1.00 . A A . 36 GLU HA 1 1
9 11390 1 1 36 GLU HB2 H -6.765 -9.167 -7.808 1.00 . A A . 36 GLU HB2 1 1
9 11391 1 1 36 GLU HB3 H -5.587 -8.519 -8.946 1.00 . A A . 36 GLU HB3 1 1
9 11392 1 1 36 GLU HG2 H -7.054 -9.828 -10.273 1.00 . A A . 36 GLU HG2 1 1
9 11393 1 1 36 GLU HG3 H -5.620 -10.830 -10.057 1.00 . A A . 36 GLU HG3 1 1
9 11394 1 1 36 GLU N N -4.718 -9.465 -6.367 1.00 . A A . 36 GLU N 1 1
9 11395 1 1 36 GLU O O -3.307 -8.994 -9.190 1.00 . A A . 36 GLU O 1 1
9 11396 1 1 36 GLU OE1 O -8.496 -11.220 -8.704 1.00 . A A . 36 GLU OE1 1 1
9 11397 1 1 36 GLU OE2 O -6.794 -12.541 -8.668 1.00 . A A . 36 GLU OE2 1 1
9 11398 1 1 37 ASP C C -0.551 -9.654 -8.648 1.00 . A A . 37 ASP C 1 1
9 11399 1 1 37 ASP CA C -1.323 -10.947 -8.919 1.00 . A A . 37 ASP CA 1 1
9 11400 1 1 37 ASP CB C -1.495 -11.156 -10.432 1.00 . A A . 37 ASP CB 1 1
9 11401 1 1 37 ASP CG C -0.214 -11.742 -11.030 1.00 . A A . 37 ASP CG 1 1
9 11402 1 1 37 ASP H H -2.858 -11.668 -7.649 1.00 . A A . 37 ASP H 1 1
9 11403 1 1 37 ASP HA H -0.751 -11.770 -8.524 1.00 . A A . 37 ASP HA 1 1
9 11404 1 1 37 ASP HB2 H -2.316 -11.839 -10.606 1.00 . A A . 37 ASP HB2 1 1
9 11405 1 1 37 ASP HB3 H -1.711 -10.213 -10.907 1.00 . A A . 37 ASP HB3 1 1
9 11406 1 1 37 ASP N N -2.628 -10.932 -8.255 1.00 . A A . 37 ASP N 1 1
9 11407 1 1 37 ASP O O 0.345 -9.626 -7.803 1.00 . A A . 37 ASP O 1 1
9 11408 1 1 37 ASP OD1 O 0.854 -11.254 -10.692 1.00 . A A . 37 ASP OD1 1 1
9 11409 1 1 37 ASP OD2 O -0.320 -12.667 -11.819 1.00 . A A . 37 ASP OD2 1 1
9 11410 1 1 38 GLY C C -1.231 -6.164 -9.050 1.00 . A A . 38 GLY C 1 1
9 11411 1 1 38 GLY CA C -0.225 -7.303 -9.203 1.00 . A A . 38 GLY CA 1 1
9 11412 1 1 38 GLY H H -1.614 -8.674 -10.031 1.00 . A A . 38 GLY H 1 1
9 11413 1 1 38 GLY HA2 H 0.400 -7.341 -8.323 1.00 . A A . 38 GLY HA2 1 1
9 11414 1 1 38 GLY HA3 H 0.392 -7.112 -10.067 1.00 . A A . 38 GLY HA3 1 1
9 11415 1 1 38 GLY N N -0.896 -8.591 -9.371 1.00 . A A . 38 GLY N 1 1
9 11416 1 1 38 GLY O O -0.880 -5.077 -8.593 1.00 . A A . 38 GLY O 1 1
9 11417 1 1 39 ILE C C -4.133 -5.423 -7.943 1.00 . A A . 39 ILE C 1 1
9 11418 1 1 39 ILE CA C -3.526 -5.411 -9.342 1.00 . A A . 39 ILE CA 1 1
9 11419 1 1 39 ILE CB C -4.613 -5.678 -10.393 1.00 . A A . 39 ILE CB 1 1
9 11420 1 1 39 ILE CD1 C -3.530 -7.344 -11.934 1.00 . A A . 39 ILE CD1 1 1
9 11421 1 1 39 ILE CG1 C -3.963 -5.883 -11.772 1.00 . A A . 39 ILE CG1 1 1
9 11422 1 1 39 ILE CG2 C -5.572 -4.483 -10.458 1.00 . A A . 39 ILE CG2 1 1
9 11423 1 1 39 ILE H H -2.698 -7.304 -9.792 1.00 . A A . 39 ILE H 1 1
9 11424 1 1 39 ILE HA H -3.092 -4.440 -9.526 1.00 . A A . 39 ILE HA 1 1
9 11425 1 1 39 ILE HB H -5.166 -6.566 -10.119 1.00 . A A . 39 ILE HB 1 1
9 11426 1 1 39 ILE HD11 H -2.479 -7.436 -11.702 1.00 . A A . 39 ILE HD11 1 1
9 11427 1 1 39 ILE HD12 H -4.103 -7.969 -11.264 1.00 . A A . 39 ILE HD12 1 1
9 11428 1 1 39 ILE HD13 H -3.702 -7.659 -12.953 1.00 . A A . 39 ILE HD13 1 1
9 11429 1 1 39 ILE HG12 H -4.678 -5.633 -12.545 1.00 . A A . 39 ILE HG12 1 1
9 11430 1 1 39 ILE HG13 H -3.100 -5.241 -11.863 1.00 . A A . 39 ILE HG13 1 1
9 11431 1 1 39 ILE HG21 H -5.132 -3.701 -11.058 1.00 . A A . 39 ILE HG21 1 1
9 11432 1 1 39 ILE HG22 H -6.505 -4.794 -10.903 1.00 . A A . 39 ILE HG22 1 1
9 11433 1 1 39 ILE HG23 H -5.757 -4.110 -9.460 1.00 . A A . 39 ILE HG23 1 1
9 11434 1 1 39 ILE N N -2.478 -6.420 -9.439 1.00 . A A . 39 ILE N 1 1
9 11435 1 1 39 ILE O O -5.327 -5.677 -7.770 1.00 . A A . 39 ILE O 1 1
9 11436 1 1 40 VAL C C -4.576 -3.885 -5.273 1.00 . A A . 40 VAL C 1 1
9 11437 1 1 40 VAL CA C -3.758 -5.145 -5.562 1.00 . A A . 40 VAL CA 1 1
9 11438 1 1 40 VAL CB C -2.554 -5.238 -4.605 1.00 . A A . 40 VAL CB 1 1
9 11439 1 1 40 VAL CG1 C -2.847 -4.495 -3.293 1.00 . A A . 40 VAL CG1 1 1
9 11440 1 1 40 VAL CG2 C -2.278 -6.711 -4.285 1.00 . A A . 40 VAL CG2 1 1
9 11441 1 1 40 VAL H H -2.356 -4.971 -7.143 1.00 . A A . 40 VAL H 1 1
9 11442 1 1 40 VAL HA H -4.389 -6.007 -5.402 1.00 . A A . 40 VAL HA 1 1
9 11443 1 1 40 VAL HB H -1.685 -4.803 -5.077 1.00 . A A . 40 VAL HB 1 1
9 11444 1 1 40 VAL HG11 H -2.162 -4.832 -2.529 1.00 . A A . 40 VAL HG11 1 1
9 11445 1 1 40 VAL HG12 H -2.722 -3.433 -3.444 1.00 . A A . 40 VAL HG12 1 1
9 11446 1 1 40 VAL HG13 H -3.860 -4.697 -2.982 1.00 . A A . 40 VAL HG13 1 1
9 11447 1 1 40 VAL HG21 H -2.561 -7.324 -5.128 1.00 . A A . 40 VAL HG21 1 1
9 11448 1 1 40 VAL HG22 H -1.226 -6.843 -4.081 1.00 . A A . 40 VAL HG22 1 1
9 11449 1 1 40 VAL HG23 H -2.852 -7.005 -3.419 1.00 . A A . 40 VAL HG23 1 1
9 11450 1 1 40 VAL N N -3.299 -5.157 -6.945 1.00 . A A . 40 VAL N 1 1
9 11451 1 1 40 VAL O O -4.060 -2.762 -5.320 1.00 . A A . 40 VAL O 1 1
9 11452 1 1 41 LYS C C -6.674 -2.702 -3.147 1.00 . A A . 41 LYS C 1 1
9 11453 1 1 41 LYS CA C -6.744 -2.980 -4.641 1.00 . A A . 41 LYS CA 1 1
9 11454 1 1 41 LYS CB C -8.186 -3.306 -5.041 1.00 . A A . 41 LYS CB 1 1
9 11455 1 1 41 LYS CD C -9.645 -4.204 -6.868 1.00 . A A . 41 LYS CD 1 1
9 11456 1 1 41 LYS CE C -9.751 -4.245 -8.393 1.00 . A A . 41 LYS CE 1 1
9 11457 1 1 41 LYS CG C -8.209 -3.859 -6.468 1.00 . A A . 41 LYS CG 1 1
9 11458 1 1 41 LYS H H -6.202 -5.003 -4.933 1.00 . A A . 41 LYS H 1 1
9 11459 1 1 41 LYS HA H -6.420 -2.099 -5.178 1.00 . A A . 41 LYS HA 1 1
9 11460 1 1 41 LYS HB2 H -8.591 -4.040 -4.360 1.00 . A A . 41 LYS HB2 1 1
9 11461 1 1 41 LYS HB3 H -8.784 -2.406 -4.995 1.00 . A A . 41 LYS HB3 1 1
9 11462 1 1 41 LYS HD2 H -9.909 -5.170 -6.460 1.00 . A A . 41 LYS HD2 1 1
9 11463 1 1 41 LYS HD3 H -10.320 -3.455 -6.482 1.00 . A A . 41 LYS HD3 1 1
9 11464 1 1 41 LYS HE2 H -9.749 -3.237 -8.781 1.00 . A A . 41 LYS HE2 1 1
9 11465 1 1 41 LYS HE3 H -8.910 -4.788 -8.797 1.00 . A A . 41 LYS HE3 1 1
9 11466 1 1 41 LYS HG2 H -7.815 -3.115 -7.148 1.00 . A A . 41 LYS HG2 1 1
9 11467 1 1 41 LYS HG3 H -7.599 -4.748 -6.518 1.00 . A A . 41 LYS HG3 1 1
9 11468 1 1 41 LYS HZ1 H -11.289 -4.622 -9.741 0.50 . A A . 41 LYS HZ1 1 1
9 11469 1 1 41 LYS HZ3 H -10.872 -5.954 -8.776 1.00 . A A . 41 LYS HZ3 1 1
9 11470 1 1 41 LYS N N -5.855 -4.089 -4.963 1.00 . A A . 41 LYS N 1 1
9 11471 1 1 41 LYS NZ N -11.015 -4.924 -8.785 1.00 . A A . 41 LYS NZ 1 1
9 11472 1 1 41 LYS O O -6.600 -3.628 -2.339 1.00 . A A . 41 LYS O 1 1
9 11473 1 1 42 LEU C C -7.139 0.377 -1.201 1.00 . A A . 42 LEU C 1 1
9 11474 1 1 42 LEU CA C -6.616 -1.042 -1.385 1.00 . A A . 42 LEU CA 1 1
9 11475 1 1 42 LEU CB C -5.167 -1.151 -0.878 1.00 . A A . 42 LEU CB 1 1
9 11476 1 1 42 LEU CD1 C -2.901 -0.084 -0.903 1.00 . A A . 42 LEU CD1 1 1
9 11477 1 1 42 LEU CD2 C -4.088 -0.518 -3.057 1.00 . A A . 42 LEU CD2 1 1
9 11478 1 1 42 LEU CG C -4.271 -0.124 -1.586 1.00 . A A . 42 LEU CG 1 1
9 11479 1 1 42 LEU H H -6.742 -0.733 -3.475 1.00 . A A . 42 LEU H 1 1
9 11480 1 1 42 LEU HA H -7.235 -1.715 -0.809 1.00 . A A . 42 LEU HA 1 1
9 11481 1 1 42 LEU HB2 H -5.146 -0.969 0.187 1.00 . A A . 42 LEU HB2 1 1
9 11482 1 1 42 LEU HB3 H -4.794 -2.145 -1.076 1.00 . A A . 42 LEU HB3 1 1
9 11483 1 1 42 LEU HD11 H -2.407 -1.037 -1.028 1.00 . A A . 42 LEU HD11 1 1
9 11484 1 1 42 LEU HD12 H -2.297 0.694 -1.349 1.00 . A A . 42 LEU HD12 1 1
9 11485 1 1 42 LEU HD13 H -3.028 0.120 0.151 1.00 . A A . 42 LEU HD13 1 1
9 11486 1 1 42 LEU HD21 H -3.139 -0.146 -3.415 1.00 . A A . 42 LEU HD21 1 1
9 11487 1 1 42 LEU HD22 H -4.108 -1.594 -3.147 1.00 . A A . 42 LEU HD22 1 1
9 11488 1 1 42 LEU HD23 H -4.884 -0.093 -3.644 1.00 . A A . 42 LEU HD23 1 1
9 11489 1 1 42 LEU HG H -4.727 0.853 -1.526 1.00 . A A . 42 LEU HG 1 1
9 11490 1 1 42 LEU N N -6.688 -1.429 -2.787 1.00 . A A . 42 LEU N 1 1
9 11491 1 1 42 LEU O O -7.574 1.015 -2.160 1.00 . A A . 42 LEU O 1 1
9 11492 1 1 43 GLN C C -6.676 2.876 1.358 1.00 . A A . 43 GLN C 1 1
9 11493 1 1 43 GLN CA C -7.585 2.209 0.334 1.00 . A A . 43 GLN CA 1 1
9 11494 1 1 43 GLN CB C -9.022 2.157 0.878 1.00 . A A . 43 GLN CB 1 1
9 11495 1 1 43 GLN CD C -11.242 0.998 0.643 1.00 . A A . 43 GLN CD 1 1
9 11496 1 1 43 GLN CG C -9.751 0.928 0.321 1.00 . A A . 43 GLN CG 1 1
9 11497 1 1 43 GLN H H -6.754 0.306 0.761 1.00 . A A . 43 GLN H 1 1
9 11498 1 1 43 GLN HA H -7.576 2.793 -0.574 1.00 . A A . 43 GLN HA 1 1
9 11499 1 1 43 GLN HB2 H -8.994 2.100 1.957 1.00 . A A . 43 GLN HB2 1 1
9 11500 1 1 43 GLN HB3 H -9.550 3.051 0.581 1.00 . A A . 43 GLN HB3 1 1
9 11501 1 1 43 GLN HE21 H -11.047 2.431 2.005 1.00 . A A . 43 GLN HE21 1 1
9 11502 1 1 43 GLN HE22 H -12.633 1.886 1.747 1.00 . A A . 43 GLN HE22 1 1
9 11503 1 1 43 GLN HG2 H -9.621 0.892 -0.750 1.00 . A A . 43 GLN HG2 1 1
9 11504 1 1 43 GLN HG3 H -9.335 0.035 0.763 1.00 . A A . 43 GLN HG3 1 1
9 11505 1 1 43 GLN N N -7.104 0.863 0.035 1.00 . A A . 43 GLN N 1 1
9 11506 1 1 43 GLN NE2 N -11.676 1.842 1.540 1.00 . A A . 43 GLN NE2 1 1
9 11507 1 1 43 GLN O O -5.799 2.231 1.935 1.00 . A A . 43 GLN O 1 1
9 11508 1 1 43 GLN OE1 O -12.036 0.261 0.059 1.00 . A A . 43 GLN OE1 1 1
9 11509 1 1 44 LEU C C -6.877 6.059 3.146 1.00 . A A . 44 LEU C 1 1
9 11510 1 1 44 LEU CA C -6.074 4.916 2.534 1.00 . A A . 44 LEU CA 1 1
9 11511 1 1 44 LEU CB C -4.829 5.471 1.834 1.00 . A A . 44 LEU CB 1 1
9 11512 1 1 44 LEU CD1 C -2.469 5.866 2.573 1.00 . A A . 44 LEU CD1 1 1
9 11513 1 1 44 LEU CD2 C -4.153 7.708 2.735 1.00 . A A . 44 LEU CD2 1 1
9 11514 1 1 44 LEU CG C -3.939 6.195 2.852 1.00 . A A . 44 LEU CG 1 1
9 11515 1 1 44 LEU H H -7.598 4.634 1.082 1.00 . A A . 44 LEU H 1 1
9 11516 1 1 44 LEU HA H -5.761 4.248 3.322 1.00 . A A . 44 LEU HA 1 1
9 11517 1 1 44 LEU HB2 H -4.277 4.654 1.391 1.00 . A A . 44 LEU HB2 1 1
9 11518 1 1 44 LEU HB3 H -5.129 6.162 1.060 1.00 . A A . 44 LEU HB3 1 1
9 11519 1 1 44 LEU HD11 H -1.836 6.534 3.137 1.00 . A A . 44 LEU HD11 1 1
9 11520 1 1 44 LEU HD12 H -2.268 4.845 2.865 1.00 . A A . 44 LEU HD12 1 1
9 11521 1 1 44 LEU HD13 H -2.268 5.984 1.519 1.00 . A A . 44 LEU HD13 1 1
9 11522 1 1 44 LEU HD21 H -3.551 8.214 3.474 1.00 . A A . 44 LEU HD21 1 1
9 11523 1 1 44 LEU HD22 H -3.864 8.036 1.747 1.00 . A A . 44 LEU HD22 1 1
9 11524 1 1 44 LEU HD23 H -5.194 7.940 2.900 1.00 . A A . 44 LEU HD23 1 1
9 11525 1 1 44 LEU HG H -4.194 5.870 3.851 1.00 . A A . 44 LEU HG 1 1
9 11526 1 1 44 LEU N N -6.888 4.171 1.577 1.00 . A A . 44 LEU N 1 1
9 11527 1 1 44 LEU O O -7.630 6.743 2.452 1.00 . A A . 44 LEU O 1 1
9 11528 1 1 45 HIS C C -6.767 7.603 6.513 1.00 . A A . 45 HIS C 1 1
9 11529 1 1 45 HIS CA C -7.430 7.304 5.167 1.00 . A A . 45 HIS CA 1 1
9 11530 1 1 45 HIS CB C -8.880 6.870 5.398 1.00 . A A . 45 HIS CB 1 1
9 11531 1 1 45 HIS CD2 C -8.629 4.387 6.235 1.00 . A A . 45 HIS CD2 1 1
9 11532 1 1 45 HIS CE1 C -9.207 4.696 8.300 1.00 . A A . 45 HIS CE1 1 1
9 11533 1 1 45 HIS CG C -8.920 5.723 6.372 1.00 . A A . 45 HIS CG 1 1
9 11534 1 1 45 HIS H H -6.102 5.667 4.952 1.00 . A A . 45 HIS H 1 1
9 11535 1 1 45 HIS HA H -7.426 8.201 4.567 1.00 . A A . 45 HIS HA 1 1
9 11536 1 1 45 HIS HB2 H -9.445 7.698 5.797 1.00 . A A . 45 HIS HB2 1 1
9 11537 1 1 45 HIS HB3 H -9.312 6.557 4.460 1.00 . A A . 45 HIS HB3 1 1
9 11538 1 1 45 HIS HD1 H -9.559 6.738 8.117 1.00 . A A . 45 HIS HD1 1 1
9 11539 1 1 45 HIS HD2 H -8.309 3.910 5.320 1.00 . A A . 45 HIS HD2 1 1
9 11540 1 1 45 HIS HE1 H -9.430 4.525 9.344 1.00 . A A . 45 HIS HE1 1 1
9 11541 1 1 45 HIS N N -6.712 6.251 4.455 1.00 . A A . 45 HIS N 1 1
9 11542 1 1 45 HIS ND1 N -9.287 5.896 7.697 1.00 . A A . 45 HIS ND1 1 1
9 11543 1 1 45 HIS NE2 N -8.810 3.741 7.454 1.00 . A A . 45 HIS NE2 1 1
9 11544 1 1 45 HIS O O -6.485 6.693 7.292 1.00 . A A . 45 HIS O 1 1
9 11545 1 1 46 GLY C C -6.935 9.941 8.962 1.00 . A A . 46 GLY C 1 1
9 11546 1 1 46 GLY CA C -5.907 9.300 8.036 1.00 . A A . 46 GLY CA 1 1
9 11547 1 1 46 GLY H H -6.781 9.568 6.123 1.00 . A A . 46 GLY H 1 1
9 11548 1 1 46 GLY HA2 H -5.476 8.437 8.524 1.00 . A A . 46 GLY HA2 1 1
9 11549 1 1 46 GLY HA3 H -5.127 10.017 7.828 1.00 . A A . 46 GLY HA3 1 1
9 11550 1 1 46 GLY N N -6.530 8.887 6.780 1.00 . A A . 46 GLY N 1 1
9 11551 1 1 46 GLY O O -6.786 9.911 10.185 1.00 . A A . 46 GLY O 1 1
9 11552 1 1 47 ALA C C -9.998 11.880 8.184 1.00 . A A . 47 ALA C 1 1
9 11553 1 1 47 ALA CA C -9.046 11.157 9.129 1.00 . A A . 47 ALA CA 1 1
9 11554 1 1 47 ALA CB C -8.459 12.159 10.130 1.00 . A A . 47 ALA CB 1 1
9 11555 1 1 47 ALA H H -8.038 10.492 7.387 1.00 . A A . 47 ALA H 1 1
9 11556 1 1 47 ALA HA H -9.596 10.403 9.670 1.00 . A A . 47 ALA HA 1 1
9 11557 1 1 47 ALA HB1 H -8.156 11.638 11.026 1.00 . A A . 47 ALA HB1 1 1
9 11558 1 1 47 ALA HB2 H -7.603 12.649 9.691 1.00 . A A . 47 ALA HB2 1 1
9 11559 1 1 47 ALA HB3 H -9.207 12.898 10.382 1.00 . A A . 47 ALA HB3 1 1
9 11560 1 1 47 ALA N N -7.980 10.511 8.366 1.00 . A A . 47 ALA N 1 1
9 11561 1 1 47 ALA O O -11.075 11.376 7.865 1.00 . A A . 47 ALA O 1 1
9 11562 1 1 48 CYS C C -9.600 15.080 6.356 1.00 . A A . 48 CYS C 1 1
9 11563 1 1 48 CYS CA C -10.393 13.864 6.826 1.00 . A A . 48 CYS CA 1 1
9 11564 1 1 48 CYS CB C -11.679 14.322 7.522 1.00 . A A . 48 CYS CB 1 1
9 11565 1 1 48 CYS H H -8.715 13.407 8.031 1.00 . A A . 48 CYS H 1 1
9 11566 1 1 48 CYS HA H -10.655 13.263 5.967 1.00 . A A . 48 CYS HA 1 1
9 11567 1 1 48 CYS HB2 H -12.169 15.073 6.919 1.00 . A A . 48 CYS HB2 1 1
9 11568 1 1 48 CYS HB3 H -12.340 13.477 7.649 1.00 . A A . 48 CYS HB3 1 1
9 11569 1 1 48 CYS HG H -10.588 14.479 9.538 1.00 . A A . 48 CYS HG 1 1
9 11570 1 1 48 CYS N N -9.584 13.064 7.739 1.00 . A A . 48 CYS N 1 1
9 11571 1 1 48 CYS O O -9.501 15.342 5.156 1.00 . A A . 48 CYS O 1 1
9 11572 1 1 48 CYS SG S -11.277 15.020 9.144 1.00 . A A . 48 CYS SG 1 1
9 11573 1 1 49 GLY C C -8.900 17.863 5.943 1.00 . A A . 49 GLY C 1 1
9 11574 1 1 49 GLY CA C -8.235 17.000 7.010 1.00 . A A . 49 GLY CA 1 1
9 11575 1 1 49 GLY H H -9.145 15.543 8.250 1.00 . A A . 49 GLY H 1 1
9 11576 1 1 49 GLY HA2 H -8.111 17.582 7.912 1.00 . A A . 49 GLY HA2 1 1
9 11577 1 1 49 GLY HA3 H -7.262 16.690 6.656 1.00 . A A . 49 GLY HA3 1 1
9 11578 1 1 49 GLY N N -9.031 15.812 7.315 1.00 . A A . 49 GLY N 1 1
9 11579 1 1 49 GLY O O -10.105 18.115 5.994 1.00 . A A . 49 GLY O 1 1
9 11580 1 1 50 THR C C -7.653 19.075 2.690 1.00 . A A . 50 THR C 1 1
9 11581 1 1 50 THR CA C -8.601 19.144 3.886 1.00 . A A . 50 THR CA 1 1
9 11582 1 1 50 THR CB C -8.758 20.601 4.351 1.00 . A A . 50 THR CB 1 1
9 11583 1 1 50 THR CG2 C -7.670 20.950 5.370 1.00 . A A . 50 THR CG2 1 1
9 11584 1 1 50 THR H H -7.148 18.070 4.995 1.00 . A A . 50 THR H 1 1
9 11585 1 1 50 THR HA H -9.569 18.772 3.581 1.00 . A A . 50 THR HA 1 1
9 11586 1 1 50 THR HB H -9.726 20.725 4.814 1.00 . A A . 50 THR HB 1 1
9 11587 1 1 50 THR HG1 H -8.654 20.941 2.436 1.00 . A A . 50 THR HG1 1 1
9 11588 1 1 50 THR HG21 H -7.497 22.017 5.359 1.00 . A A . 50 THR HG21 1 1
9 11589 1 1 50 THR HG22 H -7.990 20.649 6.357 1.00 . A A . 50 THR HG22 1 1
9 11590 1 1 50 THR HG23 H -6.756 20.436 5.114 1.00 . A A . 50 THR HG23 1 1
9 11591 1 1 50 THR N N -8.099 18.310 4.976 1.00 . A A . 50 THR N 1 1
9 11592 1 1 50 THR O O -8.094 18.978 1.544 1.00 . A A . 50 THR O 1 1
9 11593 1 1 50 THR OG1 O -8.659 21.476 3.233 1.00 . A A . 50 THR OG1 1 1
9 11594 1 1 51 CYS C C -4.026 18.511 2.444 1.00 . A A . 51 CYS C 1 1
9 11595 1 1 51 CYS CA C -5.345 19.066 1.904 1.00 . A A . 51 CYS CA 1 1
9 11596 1 1 51 CYS CB C -5.119 20.462 1.318 1.00 . A A . 51 CYS CB 1 1
9 11597 1 1 51 CYS H H -6.058 19.202 3.897 1.00 . A A . 51 CYS H 1 1
9 11598 1 1 51 CYS HA H -5.702 18.414 1.120 1.00 . A A . 51 CYS HA 1 1
9 11599 1 1 51 CYS HB2 H -5.247 21.204 2.093 1.00 . A A . 51 CYS HB2 1 1
9 11600 1 1 51 CYS HB3 H -4.117 20.529 0.919 1.00 . A A . 51 CYS HB3 1 1
9 11601 1 1 51 CYS HG H -6.716 21.622 0.147 1.00 . A A . 51 CYS HG 1 1
9 11602 1 1 51 CYS N N -6.350 19.125 2.965 1.00 . A A . 51 CYS N 1 1
9 11603 1 1 51 CYS O O -3.079 19.261 2.689 1.00 . A A . 51 CYS O 1 1
9 11604 1 1 51 CYS SG S -6.315 20.764 -0.006 1.00 . A A . 51 CYS SG 1 1
9 11605 1 1 52 PRO C C -1.605 16.511 2.119 1.00 . A A . 52 PRO C 1 1
9 11606 1 1 52 PRO CA C -2.722 16.549 3.156 1.00 . A A . 52 PRO CA 1 1
9 11607 1 1 52 PRO CB C -3.171 15.126 3.517 1.00 . A A . 52 PRO CB 1 1
9 11608 1 1 52 PRO CD C -5.019 16.249 2.368 1.00 . A A . 52 PRO CD 1 1
9 11609 1 1 52 PRO CG C -4.633 15.028 3.203 1.00 . A A . 52 PRO CG 1 1
9 11610 1 1 52 PRO HA H -2.381 17.051 4.046 1.00 . A A . 52 PRO HA 1 1
9 11611 1 1 52 PRO HB2 H -2.618 14.407 2.930 1.00 . A A . 52 PRO HB2 1 1
9 11612 1 1 52 PRO HB3 H -3.007 14.944 4.567 1.00 . A A . 52 PRO HB3 1 1
9 11613 1 1 52 PRO HD2 H -5.051 15.992 1.317 1.00 . A A . 52 PRO HD2 1 1
9 11614 1 1 52 PRO HD3 H -5.970 16.642 2.693 1.00 . A A . 52 PRO HD3 1 1
9 11615 1 1 52 PRO HG2 H -4.824 14.122 2.643 1.00 . A A . 52 PRO HG2 1 1
9 11616 1 1 52 PRO HG3 H -5.205 15.020 4.118 1.00 . A A . 52 PRO HG3 1 1
9 11617 1 1 52 PRO N N -3.949 17.215 2.634 1.00 . A A . 52 PRO N 1 1
9 11618 1 1 52 PRO O O -1.772 15.952 1.035 1.00 . A A . 52 PRO O 1 1
9 11619 1 1 53 SER C C 1.514 15.858 1.747 1.00 . A A . 53 SER C 1 1
9 11620 1 1 53 SER CA C 0.678 17.121 1.562 1.00 . A A . 53 SER CA 1 1
9 11621 1 1 53 SER CB C 1.534 18.361 1.832 1.00 . A A . 53 SER CB 1 1
9 11622 1 1 53 SER H H -0.387 17.523 3.345 1.00 . A A . 53 SER H 1 1
9 11623 1 1 53 SER HA H 0.322 17.157 0.544 1.00 . A A . 53 SER HA 1 1
9 11624 1 1 53 SER HB2 H 1.017 19.240 1.483 1.00 . A A . 53 SER HB2 1 1
9 11625 1 1 53 SER HB3 H 1.709 18.452 2.897 1.00 . A A . 53 SER HB3 1 1
9 11626 1 1 53 SER HG H 2.959 17.310 1.024 1.00 . A A . 53 SER HG 1 1
9 11627 1 1 53 SER N N -0.465 17.100 2.465 1.00 . A A . 53 SER N 1 1
9 11628 1 1 53 SER O O 2.165 15.393 0.812 1.00 . A A . 53 SER O 1 1
9 11629 1 1 53 SER OG O 2.772 18.243 1.143 1.00 . A A . 53 SER OG 1 1
9 11630 1 1 54 SER C C 1.661 12.899 2.513 1.00 . A A . 54 SER C 1 1
9 11631 1 1 54 SER CA C 2.244 14.095 3.259 1.00 . A A . 54 SER CA 1 1
9 11632 1 1 54 SER CB C 2.221 13.817 4.763 1.00 . A A . 54 SER CB 1 1
9 11633 1 1 54 SER H H 0.945 15.720 3.665 1.00 . A A . 54 SER H 1 1
9 11634 1 1 54 SER HA H 3.269 14.236 2.946 1.00 . A A . 54 SER HA 1 1
9 11635 1 1 54 SER HB2 H 2.701 14.627 5.287 1.00 . A A . 54 SER HB2 1 1
9 11636 1 1 54 SER HB3 H 1.196 13.731 5.098 1.00 . A A . 54 SER HB3 1 1
9 11637 1 1 54 SER HG H 3.093 12.567 5.972 1.00 . A A . 54 SER HG 1 1
9 11638 1 1 54 SER N N 1.486 15.307 2.960 1.00 . A A . 54 SER N 1 1
9 11639 1 1 54 SER O O 2.399 12.072 1.976 1.00 . A A . 54 SER O 1 1
9 11640 1 1 54 SER OG O 2.923 12.608 5.029 1.00 . A A . 54 SER OG 1 1
9 11641 1 1 55 THR C C -0.083 11.769 0.294 1.00 . A A . 55 THR C 1 1
9 11642 1 1 55 THR CA C -0.333 11.703 1.800 1.00 . A A . 55 THR CA 1 1
9 11643 1 1 55 THR CB C -1.839 11.745 2.080 1.00 . A A . 55 THR CB 1 1
9 11644 1 1 55 THR CG2 C -2.440 10.351 1.885 1.00 . A A . 55 THR CG2 1 1
9 11645 1 1 55 THR H H -0.207 13.497 2.932 1.00 . A A . 55 THR H 1 1
9 11646 1 1 55 THR HA H 0.064 10.772 2.179 1.00 . A A . 55 THR HA 1 1
9 11647 1 1 55 THR HB H -2.314 12.435 1.398 1.00 . A A . 55 THR HB 1 1
9 11648 1 1 55 THR HG1 H -2.465 11.452 3.901 1.00 . A A . 55 THR HG1 1 1
9 11649 1 1 55 THR HG21 H -3.499 10.381 2.097 1.00 . A A . 55 THR HG21 1 1
9 11650 1 1 55 THR HG22 H -2.287 10.030 0.865 1.00 . A A . 55 THR HG22 1 1
9 11651 1 1 55 THR HG23 H -1.961 9.653 2.557 1.00 . A A . 55 THR HG23 1 1
9 11652 1 1 55 THR N N 0.334 12.810 2.483 1.00 . A A . 55 THR N 1 1
9 11653 1 1 55 THR O O 0.264 10.766 -0.331 1.00 . A A . 55 THR O 1 1
9 11654 1 1 55 THR OG1 O -2.058 12.175 3.417 1.00 . A A . 55 THR OG1 1 1
9 11655 1 1 56 ILE C C 1.382 12.784 -2.107 1.00 . A A . 56 ILE C 1 1
9 11656 1 1 56 ILE CA C -0.053 13.142 -1.718 1.00 . A A . 56 ILE CA 1 1
9 11657 1 1 56 ILE CB C -0.342 14.598 -2.103 1.00 . A A . 56 ILE CB 1 1
9 11658 1 1 56 ILE CD1 C -2.055 16.417 -1.908 1.00 . A A . 56 ILE CD1 1 1
9 11659 1 1 56 ILE CG1 C -1.827 14.903 -1.870 1.00 . A A . 56 ILE CG1 1 1
9 11660 1 1 56 ILE CG2 C -0.001 14.822 -3.583 1.00 . A A . 56 ILE CG2 1 1
9 11661 1 1 56 ILE H H -0.537 13.719 0.265 1.00 . A A . 56 ILE H 1 1
9 11662 1 1 56 ILE HA H -0.733 12.498 -2.257 1.00 . A A . 56 ILE HA 1 1
9 11663 1 1 56 ILE HB H 0.261 15.256 -1.494 1.00 . A A . 56 ILE HB 1 1
9 11664 1 1 56 ILE HD11 H -3.016 16.647 -1.474 1.00 . A A . 56 ILE HD11 1 1
9 11665 1 1 56 ILE HD12 H -1.279 16.914 -1.344 1.00 . A A . 56 ILE HD12 1 1
9 11666 1 1 56 ILE HD13 H -2.031 16.760 -2.931 1.00 . A A . 56 ILE HD13 1 1
9 11667 1 1 56 ILE HG12 H -2.417 14.429 -2.641 1.00 . A A . 56 ILE HG12 1 1
9 11668 1 1 56 ILE HG13 H -2.125 14.522 -0.905 1.00 . A A . 56 ILE HG13 1 1
9 11669 1 1 56 ILE HG21 H -0.503 15.710 -3.939 1.00 . A A . 56 ILE HG21 1 1
9 11670 1 1 56 ILE HG22 H 1.068 14.946 -3.691 1.00 . A A . 56 ILE HG22 1 1
9 11671 1 1 56 ILE HG23 H -0.324 13.970 -4.160 1.00 . A A . 56 ILE HG23 1 1
9 11672 1 1 56 ILE N N -0.261 12.955 -0.283 1.00 . A A . 56 ILE N 1 1
9 11673 1 1 56 ILE O O 1.609 12.045 -3.066 1.00 . A A . 56 ILE O 1 1
9 11674 1 1 57 THR C C 4.100 11.593 -1.429 1.00 . A A . 57 THR C 1 1
9 11675 1 1 57 THR CA C 3.755 13.067 -1.630 1.00 . A A . 57 THR CA 1 1
9 11676 1 1 57 THR CB C 4.622 13.932 -0.710 1.00 . A A . 57 THR CB 1 1
9 11677 1 1 57 THR CG2 C 6.095 13.812 -1.113 1.00 . A A . 57 THR CG2 1 1
9 11678 1 1 57 THR H H 2.097 13.906 -0.611 1.00 . A A . 57 THR H 1 1
9 11679 1 1 57 THR HA H 3.966 13.336 -2.655 1.00 . A A . 57 THR HA 1 1
9 11680 1 1 57 THR HB H 4.504 13.599 0.309 1.00 . A A . 57 THR HB 1 1
9 11681 1 1 57 THR HG1 H 3.278 15.298 -1.050 1.00 . A A . 57 THR HG1 1 1
9 11682 1 1 57 THR HG21 H 6.487 12.867 -0.771 1.00 . A A . 57 THR HG21 1 1
9 11683 1 1 57 THR HG22 H 6.181 13.871 -2.188 1.00 . A A . 57 THR HG22 1 1
9 11684 1 1 57 THR HG23 H 6.657 14.618 -0.663 1.00 . A A . 57 THR HG23 1 1
9 11685 1 1 57 THR N N 2.342 13.322 -1.358 1.00 . A A . 57 THR N 1 1
9 11686 1 1 57 THR O O 4.787 10.994 -2.258 1.00 . A A . 57 THR O 1 1
9 11687 1 1 57 THR OG1 O 4.209 15.288 -0.815 1.00 . A A . 57 THR OG1 1 1
9 11688 1 1 58 LEU C C 3.405 8.719 -1.170 1.00 . A A . 58 LEU C 1 1
9 11689 1 1 58 LEU CA C 3.903 9.609 -0.036 1.00 . A A . 58 LEU CA 1 1
9 11690 1 1 58 LEU CB C 3.231 9.191 1.274 1.00 . A A . 58 LEU CB 1 1
9 11691 1 1 58 LEU CD1 C 5.194 7.916 2.185 1.00 . A A . 58 LEU CD1 1 1
9 11692 1 1 58 LEU CD2 C 2.868 7.261 2.829 1.00 . A A . 58 LEU CD2 1 1
9 11693 1 1 58 LEU CG C 3.746 7.807 1.699 1.00 . A A . 58 LEU CG 1 1
9 11694 1 1 58 LEU H H 3.087 11.538 0.301 1.00 . A A . 58 LEU H 1 1
9 11695 1 1 58 LEU HA H 4.970 9.479 0.065 1.00 . A A . 58 LEU HA 1 1
9 11696 1 1 58 LEU HB2 H 3.463 9.915 2.042 1.00 . A A . 58 LEU HB2 1 1
9 11697 1 1 58 LEU HB3 H 2.162 9.147 1.133 1.00 . A A . 58 LEU HB3 1 1
9 11698 1 1 58 LEU HD11 H 5.406 7.113 2.874 1.00 . A A . 58 LEU HD11 1 1
9 11699 1 1 58 LEU HD12 H 5.863 7.849 1.340 1.00 . A A . 58 LEU HD12 1 1
9 11700 1 1 58 LEU HD13 H 5.339 8.864 2.683 1.00 . A A . 58 LEU HD13 1 1
9 11701 1 1 58 LEU HD21 H 3.073 6.209 2.966 1.00 . A A . 58 LEU HD21 1 1
9 11702 1 1 58 LEU HD22 H 3.085 7.791 3.743 1.00 . A A . 58 LEU HD22 1 1
9 11703 1 1 58 LEU HD23 H 1.827 7.393 2.572 1.00 . A A . 58 LEU HD23 1 1
9 11704 1 1 58 LEU HG H 3.704 7.134 0.853 1.00 . A A . 58 LEU HG 1 1
9 11705 1 1 58 LEU N N 3.626 11.013 -0.327 1.00 . A A . 58 LEU N 1 1
9 11706 1 1 58 LEU O O 4.181 7.966 -1.754 1.00 . A A . 58 LEU O 1 1
9 11707 1 1 59 LYS C C 2.394 8.089 -3.799 1.00 . A A . 59 LYS C 1 1
9 11708 1 1 59 LYS CA C 1.521 8.018 -2.551 1.00 . A A . 59 LYS CA 1 1
9 11709 1 1 59 LYS CB C 0.108 8.534 -2.868 1.00 . A A . 59 LYS CB 1 1
9 11710 1 1 59 LYS CD C -0.255 6.516 -4.337 1.00 . A A . 59 LYS CD 1 1
9 11711 1 1 59 LYS CE C -1.075 5.876 -3.216 1.00 . A A . 59 LYS CE 1 1
9 11712 1 1 59 LYS CG C -0.351 8.044 -4.252 1.00 . A A . 59 LYS CG 1 1
9 11713 1 1 59 LYS H H 1.544 9.440 -0.975 1.00 . A A . 59 LYS H 1 1
9 11714 1 1 59 LYS HA H 1.454 6.990 -2.226 1.00 . A A . 59 LYS HA 1 1
9 11715 1 1 59 LYS HB2 H -0.580 8.174 -2.117 1.00 . A A . 59 LYS HB2 1 1
9 11716 1 1 59 LYS HB3 H 0.111 9.614 -2.857 1.00 . A A . 59 LYS HB3 1 1
9 11717 1 1 59 LYS HD2 H -0.638 6.185 -5.292 1.00 . A A . 59 LYS HD2 1 1
9 11718 1 1 59 LYS HD3 H 0.775 6.211 -4.242 1.00 . A A . 59 LYS HD3 1 1
9 11719 1 1 59 LYS HE2 H -0.538 5.961 -2.283 1.00 . A A . 59 LYS HE2 1 1
9 11720 1 1 59 LYS HE3 H -2.027 6.380 -3.131 1.00 . A A . 59 LYS HE3 1 1
9 11721 1 1 59 LYS HG2 H -1.376 8.347 -4.416 1.00 . A A . 59 LYS HG2 1 1
9 11722 1 1 59 LYS HG3 H 0.276 8.484 -5.013 1.00 . A A . 59 LYS HG3 1 1
9 11723 1 1 59 LYS HZ1 H -2.252 4.162 -3.219 0.50 . A A . 59 LYS HZ1 1 1
9 11724 1 1 59 LYS HZ3 H -1.214 4.285 -4.554 1.00 . A A . 59 LYS HZ3 1 1
9 11725 1 1 59 LYS N N 2.111 8.817 -1.477 1.00 . A A . 59 LYS N 1 1
9 11726 1 1 59 LYS NZ N -1.301 4.437 -3.529 1.00 . A A . 59 LYS NZ 1 1
9 11727 1 1 59 LYS O O 2.807 7.064 -4.345 1.00 . A A . 59 LYS O 1 1
9 11728 1 1 60 ALA C C 4.882 8.898 -5.240 1.00 . A A . 60 ALA C 1 1
9 11729 1 1 60 ALA CA C 3.498 9.519 -5.420 1.00 . A A . 60 ALA CA 1 1
9 11730 1 1 60 ALA CB C 3.637 11.016 -5.694 1.00 . A A . 60 ALA CB 1 1
9 11731 1 1 60 ALA H H 2.318 10.085 -3.758 1.00 . A A . 60 ALA H 1 1
9 11732 1 1 60 ALA HA H 3.016 9.055 -6.269 1.00 . A A . 60 ALA HA 1 1
9 11733 1 1 60 ALA HB1 H 2.659 11.441 -5.869 1.00 . A A . 60 ALA HB1 1 1
9 11734 1 1 60 ALA HB2 H 4.091 11.497 -4.841 1.00 . A A . 60 ALA HB2 1 1
9 11735 1 1 60 ALA HB3 H 4.256 11.168 -6.566 1.00 . A A . 60 ALA HB3 1 1
9 11736 1 1 60 ALA N N 2.673 9.309 -4.239 1.00 . A A . 60 ALA N 1 1
9 11737 1 1 60 ALA O O 5.568 8.617 -6.218 1.00 . A A . 60 ALA O 1 1
9 11738 1 1 61 GLY C C 6.574 6.597 -4.034 1.00 . A A . 61 GLY C 1 1
9 11739 1 1 61 GLY CA C 6.593 8.084 -3.716 1.00 . A A . 61 GLY CA 1 1
9 11740 1 1 61 GLY H H 4.694 8.907 -3.240 1.00 . A A . 61 GLY H 1 1
9 11741 1 1 61 GLY HA2 H 7.342 8.573 -4.323 1.00 . A A . 61 GLY HA2 1 1
9 11742 1 1 61 GLY HA3 H 6.834 8.220 -2.673 1.00 . A A . 61 GLY HA3 1 1
9 11743 1 1 61 GLY N N 5.287 8.678 -3.990 1.00 . A A . 61 GLY N 1 1
9 11744 1 1 61 GLY O O 7.490 6.068 -4.668 1.00 . A A . 61 GLY O 1 1
9 11745 1 1 62 ILE C C 5.179 4.256 -5.325 1.00 . A A . 62 ILE C 1 1
9 11746 1 1 62 ILE CA C 5.346 4.511 -3.832 1.00 . A A . 62 ILE CA 1 1
9 11747 1 1 62 ILE CB C 4.126 3.977 -3.060 1.00 . A A . 62 ILE CB 1 1
9 11748 1 1 62 ILE CD1 C 5.083 5.068 -0.998 1.00 . A A . 62 ILE CD1 1 1
9 11749 1 1 62 ILE CG1 C 3.823 4.887 -1.853 1.00 . A A . 62 ILE CG1 1 1
9 11750 1 1 62 ILE CG2 C 4.416 2.556 -2.563 1.00 . A A . 62 ILE CG2 1 1
9 11751 1 1 62 ILE H H 4.823 6.425 -3.106 1.00 . A A . 62 ILE H 1 1
9 11752 1 1 62 ILE HA H 6.231 3.995 -3.486 1.00 . A A . 62 ILE HA 1 1
9 11753 1 1 62 ILE HB H 3.268 3.955 -3.718 1.00 . A A . 62 ILE HB 1 1
9 11754 1 1 62 ILE HD11 H 4.824 4.979 0.047 1.00 . A A . 62 ILE HD11 1 1
9 11755 1 1 62 ILE HD12 H 5.808 4.310 -1.254 1.00 . A A . 62 ILE HD12 1 1
9 11756 1 1 62 ILE HD13 H 5.504 6.045 -1.180 1.00 . A A . 62 ILE HD13 1 1
9 11757 1 1 62 ILE HG12 H 3.481 5.847 -2.203 1.00 . A A . 62 ILE HG12 1 1
9 11758 1 1 62 ILE HG13 H 3.050 4.442 -1.254 1.00 . A A . 62 ILE HG13 1 1
9 11759 1 1 62 ILE HG21 H 4.702 1.933 -3.399 1.00 . A A . 62 ILE HG21 1 1
9 11760 1 1 62 ILE HG22 H 5.222 2.582 -1.844 1.00 . A A . 62 ILE HG22 1 1
9 11761 1 1 62 ILE HG23 H 3.531 2.147 -2.098 1.00 . A A . 62 ILE HG23 1 1
9 11762 1 1 62 ILE N N 5.513 5.937 -3.595 1.00 . A A . 62 ILE N 1 1
9 11763 1 1 62 ILE O O 5.997 3.573 -5.940 1.00 . A A . 62 ILE O 1 1
9 11764 1 1 63 GLU C C 5.145 4.847 -8.136 1.00 . A A . 63 GLU C 1 1
9 11765 1 1 63 GLU CA C 3.858 4.672 -7.333 1.00 . A A . 63 GLU CA 1 1
9 11766 1 1 63 GLU CB C 2.818 5.701 -7.785 1.00 . A A . 63 GLU CB 1 1
9 11767 1 1 63 GLU CD C 0.359 6.098 -8.067 1.00 . A A . 63 GLU CD 1 1
9 11768 1 1 63 GLU CG C 1.415 5.194 -7.436 1.00 . A A . 63 GLU CG 1 1
9 11769 1 1 63 GLU H H 3.513 5.370 -5.363 1.00 . A A . 63 GLU H 1 1
9 11770 1 1 63 GLU HA H 3.469 3.680 -7.514 1.00 . A A . 63 GLU HA 1 1
9 11771 1 1 63 GLU HB2 H 2.999 6.639 -7.278 1.00 . A A . 63 GLU HB2 1 1
9 11772 1 1 63 GLU HB3 H 2.892 5.848 -8.851 1.00 . A A . 63 GLU HB3 1 1
9 11773 1 1 63 GLU HG2 H 1.295 4.188 -7.811 1.00 . A A . 63 GLU HG2 1 1
9 11774 1 1 63 GLU HG3 H 1.290 5.193 -6.363 1.00 . A A . 63 GLU HG3 1 1
9 11775 1 1 63 GLU N N 4.121 4.824 -5.905 1.00 . A A . 63 GLU N 1 1
9 11776 1 1 63 GLU O O 5.455 4.044 -9.016 1.00 . A A . 63 GLU O 1 1
9 11777 1 1 63 GLU OE1 O 0.147 7.182 -7.546 1.00 . A A . 63 GLU OE1 1 1
9 11778 1 1 63 GLU OE2 O -0.223 5.695 -9.061 1.00 . A A . 63 GLU OE2 1 1
9 11779 1 1 64 ARG C C 8.076 4.970 -8.447 1.00 . A A . 64 ARG C 1 1
9 11780 1 1 64 ARG CA C 7.151 6.182 -8.508 1.00 . A A . 64 ARG CA 1 1
9 11781 1 1 64 ARG CB C 7.845 7.385 -7.863 1.00 . A A . 64 ARG CB 1 1
9 11782 1 1 64 ARG CD C 7.922 9.206 -9.582 1.00 . A A . 64 ARG CD 1 1
9 11783 1 1 64 ARG CG C 7.191 8.683 -8.346 1.00 . A A . 64 ARG CG 1 1
9 11784 1 1 64 ARG CZ C 7.320 10.749 -11.363 1.00 . A A . 64 ARG CZ 1 1
9 11785 1 1 64 ARG H H 5.594 6.504 -7.106 1.00 . A A . 64 ARG H 1 1
9 11786 1 1 64 ARG HA H 6.941 6.411 -9.543 1.00 . A A . 64 ARG HA 1 1
9 11787 1 1 64 ARG HB2 H 7.755 7.315 -6.788 1.00 . A A . 64 ARG HB2 1 1
9 11788 1 1 64 ARG HB3 H 8.890 7.388 -8.136 1.00 . A A . 64 ARG HB3 1 1
9 11789 1 1 64 ARG HD2 H 8.943 9.439 -9.324 1.00 . A A . 64 ARG HD2 1 1
9 11790 1 1 64 ARG HD3 H 7.913 8.446 -10.352 1.00 . A A . 64 ARG HD3 1 1
9 11791 1 1 64 ARG HE H 6.767 10.978 -9.454 1.00 . A A . 64 ARG HE 1 1
9 11792 1 1 64 ARG HG2 H 6.157 8.494 -8.591 1.00 . A A . 64 ARG HG2 1 1
9 11793 1 1 64 ARG HG3 H 7.244 9.423 -7.561 1.00 . A A . 64 ARG HG3 1 1
9 11794 1 1 64 ARG HH11 H 7.085 8.877 -12.028 1.00 . A A . 64 ARG HH11 1 1
9 11795 1 1 64 ARG HH12 H 7.258 10.089 -13.252 1.00 . A A . 64 ARG HH12 1 1
9 11796 1 1 64 ARG HH21 H 7.562 12.702 -10.994 1.00 . A A . 64 ARG HH21 1 1
9 11797 1 1 64 ARG HH22 H 7.523 12.254 -12.667 1.00 . A A . 64 ARG HH22 1 1
9 11798 1 1 64 ARG N N 5.892 5.904 -7.820 1.00 . A A . 64 ARG N 1 1
9 11799 1 1 64 ARG NE N 7.263 10.410 -10.080 1.00 . A A . 64 ARG NE 1 1
9 11800 1 1 64 ARG NH1 N 7.212 9.833 -12.287 1.00 . A A . 64 ARG NH1 1 1
9 11801 1 1 64 ARG NH2 N 7.482 11.999 -11.702 1.00 . A A . 64 ARG NH2 1 1
9 11802 1 1 64 ARG O O 8.649 4.563 -9.458 1.00 . A A . 64 ARG O 1 1
9 11803 1 1 65 ALA C C 8.602 2.074 -7.937 1.00 . A A . 65 ALA C 1 1
9 11804 1 1 65 ALA CA C 9.068 3.231 -7.057 1.00 . A A . 65 ALA CA 1 1
9 11805 1 1 65 ALA CB C 9.045 2.802 -5.586 1.00 . A A . 65 ALA CB 1 1
9 11806 1 1 65 ALA H H 7.727 4.769 -6.485 1.00 . A A . 65 ALA H 1 1
9 11807 1 1 65 ALA HA H 10.082 3.490 -7.327 1.00 . A A . 65 ALA HA 1 1
9 11808 1 1 65 ALA HB1 H 8.100 2.331 -5.361 1.00 . A A . 65 ALA HB1 1 1
9 11809 1 1 65 ALA HB2 H 9.847 2.102 -5.403 1.00 . A A . 65 ALA HB2 1 1
9 11810 1 1 65 ALA HB3 H 9.174 3.669 -4.956 1.00 . A A . 65 ALA HB3 1 1
9 11811 1 1 65 ALA N N 8.213 4.398 -7.251 1.00 . A A . 65 ALA N 1 1
9 11812 1 1 65 ALA O O 9.377 1.529 -8.725 1.00 . A A . 65 ALA O 1 1
9 11813 1 1 66 LEU C C 6.943 0.890 -10.074 1.00 . A A . 66 LEU C 1 1
9 11814 1 1 66 LEU CA C 6.744 0.629 -8.588 1.00 . A A . 66 LEU CA 1 1
9 11815 1 1 66 LEU CB C 5.246 0.519 -8.278 1.00 . A A . 66 LEU CB 1 1
9 11816 1 1 66 LEU CD1 C 5.925 0.253 -5.865 1.00 . A A . 66 LEU CD1 1 1
9 11817 1 1 66 LEU CD2 C 3.559 -0.138 -6.559 1.00 . A A . 66 LEU CD2 1 1
9 11818 1 1 66 LEU CG C 5.022 -0.279 -6.985 1.00 . A A . 66 LEU CG 1 1
9 11819 1 1 66 LEU H H 6.761 2.196 -7.162 1.00 . A A . 66 LEU H 1 1
9 11820 1 1 66 LEU HA H 7.221 -0.309 -8.338 1.00 . A A . 66 LEU HA 1 1
9 11821 1 1 66 LEU HB2 H 4.833 1.510 -8.162 1.00 . A A . 66 LEU HB2 1 1
9 11822 1 1 66 LEU HB3 H 4.745 0.019 -9.095 1.00 . A A . 66 LEU HB3 1 1
9 11823 1 1 66 LEU HD11 H 6.952 -0.012 -6.070 1.00 . A A . 66 LEU HD11 1 1
9 11824 1 1 66 LEU HD12 H 5.833 1.326 -5.808 1.00 . A A . 66 LEU HD12 1 1
9 11825 1 1 66 LEU HD13 H 5.624 -0.182 -4.923 1.00 . A A . 66 LEU HD13 1 1
9 11826 1 1 66 LEU HD21 H 3.425 -0.575 -5.580 1.00 . A A . 66 LEU HD21 1 1
9 11827 1 1 66 LEU HD22 H 3.293 0.907 -6.526 1.00 . A A . 66 LEU HD22 1 1
9 11828 1 1 66 LEU HD23 H 2.928 -0.648 -7.270 1.00 . A A . 66 LEU HD23 1 1
9 11829 1 1 66 LEU HG H 5.247 -1.320 -7.163 1.00 . A A . 66 LEU HG 1 1
9 11830 1 1 66 LEU N N 7.326 1.716 -7.802 1.00 . A A . 66 LEU N 1 1
9 11831 1 1 66 LEU O O 7.639 0.145 -10.750 1.00 . A A . 66 LEU O 1 1
9 11832 1 1 67 HIS C C 7.917 2.095 -12.468 1.00 . A A . 67 HIS C 1 1
9 11833 1 1 67 HIS CA C 6.470 2.279 -11.993 1.00 . A A . 67 HIS CA 1 1
9 11834 1 1 67 HIS CB C 6.024 3.722 -12.235 1.00 . A A . 67 HIS CB 1 1
9 11835 1 1 67 HIS CD2 C 3.701 3.203 -11.105 1.00 . A A . 67 HIS CD2 1 1
9 11836 1 1 67 HIS CE1 C 2.492 4.603 -12.233 1.00 . A A . 67 HIS CE1 1 1
9 11837 1 1 67 HIS CG C 4.545 3.844 -11.983 1.00 . A A . 67 HIS CG 1 1
9 11838 1 1 67 HIS H H 5.796 2.522 -9.997 1.00 . A A . 67 HIS H 1 1
9 11839 1 1 67 HIS HA H 5.829 1.616 -12.559 1.00 . A A . 67 HIS HA 1 1
9 11840 1 1 67 HIS HB2 H 6.558 4.382 -11.565 1.00 . A A . 67 HIS HB2 1 1
9 11841 1 1 67 HIS HB3 H 6.237 3.998 -13.257 1.00 . A A . 67 HIS HB3 1 1
9 11842 1 1 67 HIS HD1 H 4.051 5.338 -13.399 1.00 . A A . 67 HIS HD1 1 1
9 11843 1 1 67 HIS HD2 H 3.997 2.441 -10.399 1.00 . A A . 67 HIS HD2 1 1
9 11844 1 1 67 HIS HE1 H 1.652 5.172 -12.605 1.00 . A A . 67 HIS HE1 1 1
9 11845 1 1 67 HIS N N 6.340 1.951 -10.579 1.00 . A A . 67 HIS N 1 1
9 11846 1 1 67 HIS ND1 N 3.750 4.731 -12.691 1.00 . A A . 67 HIS ND1 1 1
9 11847 1 1 67 HIS NE2 N 2.406 3.687 -11.265 1.00 . A A . 67 HIS NE2 1 1
9 11848 1 1 67 HIS O O 8.166 1.428 -13.473 1.00 . A A . 67 HIS O 1 1
9 11849 1 1 68 GLU C C 10.825 1.166 -11.850 1.00 . A A . 68 GLU C 1 1
9 11850 1 1 68 GLU CA C 10.283 2.584 -12.086 1.00 . A A . 68 GLU CA 1 1
9 11851 1 1 68 GLU CB C 11.091 3.591 -11.263 1.00 . A A . 68 GLU CB 1 1
9 11852 1 1 68 GLU CD C 11.156 6.022 -10.623 1.00 . A A . 68 GLU CD 1 1
9 11853 1 1 68 GLU CG C 10.715 5.018 -11.686 1.00 . A A . 68 GLU CG 1 1
9 11854 1 1 68 GLU H H 8.600 3.201 -10.944 1.00 . A A . 68 GLU H 1 1
9 11855 1 1 68 GLU HA H 10.399 2.826 -13.132 1.00 . A A . 68 GLU HA 1 1
9 11856 1 1 68 GLU HB2 H 10.873 3.455 -10.214 1.00 . A A . 68 GLU HB2 1 1
9 11857 1 1 68 GLU HB3 H 12.145 3.433 -11.437 1.00 . A A . 68 GLU HB3 1 1
9 11858 1 1 68 GLU HG2 H 11.202 5.253 -12.622 1.00 . A A . 68 GLU HG2 1 1
9 11859 1 1 68 GLU HG3 H 9.644 5.083 -11.815 1.00 . A A . 68 GLU HG3 1 1
9 11860 1 1 68 GLU N N 8.861 2.688 -11.737 1.00 . A A . 68 GLU N 1 1
9 11861 1 1 68 GLU O O 11.905 0.822 -12.331 1.00 . A A . 68 GLU O 1 1
9 11862 1 1 68 GLU OE1 O 12.277 5.907 -10.154 1.00 . A A . 68 GLU OE1 1 1
9 11863 1 1 68 GLU OE2 O 10.368 6.895 -10.298 1.00 . A A . 68 GLU OE2 1 1
9 11864 1 1 69 GLU C C 9.193 -1.828 -10.501 1.00 . A A . 69 GLU C 1 1
9 11865 1 1 69 GLU CA C 10.452 -1.021 -10.804 1.00 . A A . 69 GLU CA 1 1
9 11866 1 1 69 GLU CB C 11.386 -1.058 -9.583 1.00 . A A . 69 GLU CB 1 1
9 11867 1 1 69 GLU CD C 13.811 -0.920 -8.947 1.00 . A A . 69 GLU CD 1 1
9 11868 1 1 69 GLU CG C 12.748 -0.453 -9.941 1.00 . A A . 69 GLU CG 1 1
9 11869 1 1 69 GLU H H 9.216 0.692 -10.768 1.00 . A A . 69 GLU H 1 1
9 11870 1 1 69 GLU HA H 10.958 -1.452 -11.656 1.00 . A A . 69 GLU HA 1 1
9 11871 1 1 69 GLU HB2 H 10.944 -0.490 -8.777 1.00 . A A . 69 GLU HB2 1 1
9 11872 1 1 69 GLU HB3 H 11.522 -2.081 -9.267 1.00 . A A . 69 GLU HB3 1 1
9 11873 1 1 69 GLU HG2 H 13.027 -0.765 -10.936 1.00 . A A . 69 GLU HG2 1 1
9 11874 1 1 69 GLU HG3 H 12.679 0.624 -9.909 1.00 . A A . 69 GLU HG3 1 1
9 11875 1 1 69 GLU N N 10.067 0.357 -11.112 1.00 . A A . 69 GLU N 1 1
9 11876 1 1 69 GLU O O 8.655 -1.757 -9.395 1.00 . A A . 69 GLU O 1 1
9 11877 1 1 69 GLU OE1 O 13.591 -0.767 -7.756 1.00 . A A . 69 GLU OE1 1 1
9 11878 1 1 69 GLU OE2 O 14.830 -1.420 -9.392 1.00 . A A . 69 GLU OE2 1 1
9 11879 1 1 70 VAL C C 7.636 -4.757 -11.912 1.00 . A A . 70 VAL C 1 1
9 11880 1 1 70 VAL CA C 7.483 -3.344 -11.341 1.00 . A A . 70 VAL CA 1 1
9 11881 1 1 70 VAL CB C 6.342 -2.651 -12.093 1.00 . A A . 70 VAL CB 1 1
9 11882 1 1 70 VAL CG1 C 5.749 -1.509 -11.273 1.00 . A A . 70 VAL CG1 1 1
9 11883 1 1 70 VAL CG2 C 6.856 -2.116 -13.436 1.00 . A A . 70 VAL CG2 1 1
9 11884 1 1 70 VAL H H 9.160 -2.564 -12.356 1.00 . A A . 70 VAL H 1 1
9 11885 1 1 70 VAL HA H 7.228 -3.408 -10.296 1.00 . A A . 70 VAL HA 1 1
9 11886 1 1 70 VAL HB H 5.578 -3.365 -12.272 1.00 . A A . 70 VAL HB 1 1
9 11887 1 1 70 VAL HG11 H 5.885 -0.577 -11.801 1.00 . A A . 70 VAL HG11 1 1
9 11888 1 1 70 VAL HG12 H 4.694 -1.684 -11.129 1.00 . A A . 70 VAL HG12 1 1
9 11889 1 1 70 VAL HG13 H 6.238 -1.459 -10.314 1.00 . A A . 70 VAL HG13 1 1
9 11890 1 1 70 VAL HG21 H 7.588 -2.801 -13.840 1.00 . A A . 70 VAL HG21 1 1
9 11891 1 1 70 VAL HG22 H 6.031 -2.024 -14.127 1.00 . A A . 70 VAL HG22 1 1
9 11892 1 1 70 VAL HG23 H 7.314 -1.148 -13.290 1.00 . A A . 70 VAL HG23 1 1
9 11893 1 1 70 VAL N N 8.708 -2.565 -11.497 1.00 . A A . 70 VAL N 1 1
9 11894 1 1 70 VAL O O 6.971 -5.118 -12.885 1.00 . A A . 70 VAL O 1 1
9 11895 1 1 71 PRO C C 7.580 -7.885 -11.267 1.00 . A A . 71 PRO C 1 1
9 11896 1 1 71 PRO CA C 8.692 -6.964 -11.767 1.00 . A A . 71 PRO CA 1 1
9 11897 1 1 71 PRO CB C 10.060 -7.335 -11.161 1.00 . A A . 71 PRO CB 1 1
9 11898 1 1 71 PRO CD C 9.314 -5.245 -10.177 1.00 . A A . 71 PRO CD 1 1
9 11899 1 1 71 PRO CG C 10.536 -6.121 -10.416 1.00 . A A . 71 PRO CG 1 1
9 11900 1 1 71 PRO HA H 8.747 -7.004 -12.839 1.00 . A A . 71 PRO HA 1 1
9 11901 1 1 71 PRO HB2 H 9.953 -8.171 -10.482 1.00 . A A . 71 PRO HB2 1 1
9 11902 1 1 71 PRO HB3 H 10.760 -7.581 -11.945 1.00 . A A . 71 PRO HB3 1 1
9 11903 1 1 71 PRO HD2 H 8.826 -5.517 -9.251 1.00 . A A . 71 PRO HD2 1 1
9 11904 1 1 71 PRO HD3 H 9.584 -4.204 -10.181 1.00 . A A . 71 PRO HD3 1 1
9 11905 1 1 71 PRO HG2 H 10.971 -6.410 -9.475 1.00 . A A . 71 PRO HG2 1 1
9 11906 1 1 71 PRO HG3 H 11.257 -5.582 -11.009 1.00 . A A . 71 PRO HG3 1 1
9 11907 1 1 71 PRO N N 8.473 -5.563 -11.323 1.00 . A A . 71 PRO N 1 1
9 11908 1 1 71 PRO O O 7.792 -9.077 -11.042 1.00 . A A . 71 PRO O 1 1
9 11909 1 1 72 GLY C C 3.979 -7.189 -10.693 1.00 . A A . 72 GLY C 1 1
9 11910 1 1 72 GLY CA C 5.234 -8.056 -10.634 1.00 . A A . 72 GLY CA 1 1
9 11911 1 1 72 GLY H H 6.298 -6.355 -11.307 1.00 . A A . 72 GLY H 1 1
9 11912 1 1 72 GLY HA2 H 5.097 -8.928 -11.255 1.00 . A A . 72 GLY HA2 1 1
9 11913 1 1 72 GLY HA3 H 5.401 -8.366 -9.613 1.00 . A A . 72 GLY HA3 1 1
9 11914 1 1 72 GLY N N 6.395 -7.308 -11.103 1.00 . A A . 72 GLY N 1 1
9 11915 1 1 72 GLY O O 2.945 -7.609 -11.215 1.00 . A A . 72 GLY O 1 1
9 11916 1 1 73 VAL C C 2.649 -4.562 -11.559 1.00 . A A . 73 VAL C 1 1
9 11917 1 1 73 VAL CA C 2.951 -5.045 -10.150 1.00 . A A . 73 VAL CA 1 1
9 11918 1 1 73 VAL CB C 3.234 -3.845 -9.225 1.00 . A A . 73 VAL CB 1 1
9 11919 1 1 73 VAL CG1 C 4.720 -3.487 -9.271 1.00 . A A . 73 VAL CG1 1 1
9 11920 1 1 73 VAL CG2 C 2.409 -2.628 -9.674 1.00 . A A . 73 VAL CG2 1 1
9 11921 1 1 73 VAL H H 4.935 -5.697 -9.760 1.00 . A A . 73 VAL H 1 1
9 11922 1 1 73 VAL HA H 2.077 -5.564 -9.784 1.00 . A A . 73 VAL HA 1 1
9 11923 1 1 73 VAL HB H 2.962 -4.106 -8.213 1.00 . A A . 73 VAL HB 1 1
9 11924 1 1 73 VAL HG11 H 5.116 -3.724 -10.245 1.00 . A A . 73 VAL HG11 1 1
9 11925 1 1 73 VAL HG12 H 4.843 -2.432 -9.078 1.00 . A A . 73 VAL HG12 1 1
9 11926 1 1 73 VAL HG13 H 5.250 -4.053 -8.520 1.00 . A A . 73 VAL HG13 1 1
9 11927 1 1 73 VAL HG21 H 2.818 -2.231 -10.592 1.00 . A A . 73 VAL HG21 1 1
9 11928 1 1 73 VAL HG22 H 1.384 -2.923 -9.836 1.00 . A A . 73 VAL HG22 1 1
9 11929 1 1 73 VAL HG23 H 2.447 -1.867 -8.908 1.00 . A A . 73 VAL HG23 1 1
9 11930 1 1 73 VAL N N 4.082 -5.975 -10.154 1.00 . A A . 73 VAL N 1 1
9 11931 1 1 73 VAL O O 3.551 -4.394 -12.381 1.00 . A A . 73 VAL O 1 1
9 11932 1 1 74 ILE C C 0.177 -2.558 -12.977 1.00 . A A . 74 ILE C 1 1
9 11933 1 1 74 ILE CA C 0.931 -3.872 -13.128 1.00 . A A . 74 ILE CA 1 1
9 11934 1 1 74 ILE CB C 0.020 -4.916 -13.786 1.00 . A A . 74 ILE CB 1 1
9 11935 1 1 74 ILE CD1 C -0.621 -7.336 -13.871 1.00 . A A . 74 ILE CD1 1 1
9 11936 1 1 74 ILE CG1 C 0.227 -6.293 -13.136 1.00 . A A . 74 ILE CG1 1 1
9 11937 1 1 74 ILE CG2 C 0.353 -5.008 -15.274 1.00 . A A . 74 ILE CG2 1 1
9 11938 1 1 74 ILE H H 0.702 -4.493 -11.122 1.00 . A A . 74 ILE H 1 1
9 11939 1 1 74 ILE HA H 1.795 -3.713 -13.757 1.00 . A A . 74 ILE HA 1 1
9 11940 1 1 74 ILE HB H -1.010 -4.614 -13.667 1.00 . A A . 74 ILE HB 1 1
9 11941 1 1 74 ILE HD11 H -0.786 -8.186 -13.225 1.00 . A A . 74 ILE HD11 1 1
9 11942 1 1 74 ILE HD12 H -1.572 -6.902 -14.143 1.00 . A A . 74 ILE HD12 1 1
9 11943 1 1 74 ILE HD13 H -0.104 -7.657 -14.763 1.00 . A A . 74 ILE HD13 1 1
9 11944 1 1 74 ILE HG12 H 1.269 -6.568 -13.196 1.00 . A A . 74 ILE HG12 1 1
9 11945 1 1 74 ILE HG13 H -0.076 -6.251 -12.100 1.00 . A A . 74 ILE HG13 1 1
9 11946 1 1 74 ILE HG21 H 0.529 -4.017 -15.666 1.00 . A A . 74 ILE HG21 1 1
9 11947 1 1 74 ILE HG22 H 1.241 -5.610 -15.405 1.00 . A A . 74 ILE HG22 1 1
9 11948 1 1 74 ILE HG23 H -0.473 -5.463 -15.799 1.00 . A A . 74 ILE HG23 1 1
9 11949 1 1 74 ILE N N 1.370 -4.341 -11.823 1.00 . A A . 74 ILE N 1 1
9 11950 1 1 74 ILE O O 0.461 -1.579 -13.669 1.00 . A A . 74 ILE O 1 1
9 11951 1 1 75 GLU C C -2.354 -1.523 -10.491 1.00 . A A . 75 GLU C 1 1
9 11952 1 1 75 GLU CA C -1.583 -1.361 -11.798 1.00 . A A . 75 GLU CA 1 1
9 11953 1 1 75 GLU CB C -2.566 -1.131 -12.952 1.00 . A A . 75 GLU CB 1 1
9 11954 1 1 75 GLU CD C -4.010 0.606 -14.029 1.00 . A A . 75 GLU CD 1 1
9 11955 1 1 75 GLU CG C -2.776 0.370 -13.161 1.00 . A A . 75 GLU CG 1 1
9 11956 1 1 75 GLU H H -0.954 -3.362 -11.537 1.00 . A A . 75 GLU H 1 1
9 11957 1 1 75 GLU HA H -0.929 -0.505 -11.718 1.00 . A A . 75 GLU HA 1 1
9 11958 1 1 75 GLU HB2 H -2.166 -1.566 -13.856 1.00 . A A . 75 GLU HB2 1 1
9 11959 1 1 75 GLU HB3 H -3.512 -1.596 -12.719 1.00 . A A . 75 GLU HB3 1 1
9 11960 1 1 75 GLU HG2 H -2.914 0.849 -12.202 1.00 . A A . 75 GLU HG2 1 1
9 11961 1 1 75 GLU HG3 H -1.909 0.788 -13.650 1.00 . A A . 75 GLU HG3 1 1
9 11962 1 1 75 GLU N N -0.783 -2.550 -12.056 1.00 . A A . 75 GLU N 1 1
9 11963 1 1 75 GLU O O -3.301 -2.303 -10.414 1.00 . A A . 75 GLU O 1 1
9 11964 1 1 75 GLU OE1 O -3.861 0.638 -15.240 1.00 . A A . 75 GLU OE1 1 1
9 11965 1 1 75 GLU OE2 O -5.087 0.749 -13.472 1.00 . A A . 75 GLU OE2 1 1
9 11966 1 1 76 VAL C C -3.846 0.042 -8.164 1.00 . A A . 76 VAL C 1 1
9 11967 1 1 76 VAL CA C -2.615 -0.856 -8.169 1.00 . A A . 76 VAL CA 1 1
9 11968 1 1 76 VAL CB C -1.659 -0.433 -7.044 1.00 . A A . 76 VAL CB 1 1
9 11969 1 1 76 VAL CG1 C -0.787 -1.624 -6.635 1.00 . A A . 76 VAL CG1 1 1
9 11970 1 1 76 VAL CG2 C -0.761 0.715 -7.520 1.00 . A A . 76 VAL CG2 1 1
9 11971 1 1 76 VAL H H -1.186 -0.171 -9.584 1.00 . A A . 76 VAL H 1 1
9 11972 1 1 76 VAL HA H -2.926 -1.876 -7.998 1.00 . A A . 76 VAL HA 1 1
9 11973 1 1 76 VAL HB H -2.236 -0.107 -6.190 1.00 . A A . 76 VAL HB 1 1
9 11974 1 1 76 VAL HG11 H -0.170 -1.344 -5.794 1.00 . A A . 76 VAL HG11 1 1
9 11975 1 1 76 VAL HG12 H -1.419 -2.455 -6.356 1.00 . A A . 76 VAL HG12 1 1
9 11976 1 1 76 VAL HG13 H -0.157 -1.912 -7.463 1.00 . A A . 76 VAL HG13 1 1
9 11977 1 1 76 VAL HG21 H -0.310 1.196 -6.665 1.00 . A A . 76 VAL HG21 1 1
9 11978 1 1 76 VAL HG22 H 0.014 0.324 -8.163 1.00 . A A . 76 VAL HG22 1 1
9 11979 1 1 76 VAL HG23 H -1.353 1.436 -8.066 1.00 . A A . 76 VAL HG23 1 1
9 11980 1 1 76 VAL N N -1.945 -0.780 -9.466 1.00 . A A . 76 VAL N 1 1
9 11981 1 1 76 VAL O O -4.098 0.766 -9.129 1.00 . A A . 76 VAL O 1 1
9 11982 1 1 77 GLU C C -6.053 1.239 -5.533 1.00 . A A . 77 GLU C 1 1
9 11983 1 1 77 GLU CA C -5.822 0.798 -6.972 1.00 . A A . 77 GLU CA 1 1
9 11984 1 1 77 GLU CB C -7.036 -0.002 -7.460 1.00 . A A . 77 GLU CB 1 1
9 11985 1 1 77 GLU CD C -7.689 1.702 -9.192 1.00 . A A . 77 GLU CD 1 1
9 11986 1 1 77 GLU CG C -7.262 0.253 -8.956 1.00 . A A . 77 GLU CG 1 1
9 11987 1 1 77 GLU H H -4.365 -0.616 -6.340 1.00 . A A . 77 GLU H 1 1
9 11988 1 1 77 GLU HA H -5.711 1.677 -7.590 1.00 . A A . 77 GLU HA 1 1
9 11989 1 1 77 GLU HB2 H -6.860 -1.056 -7.297 1.00 . A A . 77 GLU HB2 1 1
9 11990 1 1 77 GLU HB3 H -7.913 0.304 -6.910 1.00 . A A . 77 GLU HB3 1 1
9 11991 1 1 77 GLU HG2 H -6.345 0.059 -9.493 1.00 . A A . 77 GLU HG2 1 1
9 11992 1 1 77 GLU HG3 H -8.034 -0.409 -9.318 1.00 . A A . 77 GLU HG3 1 1
9 11993 1 1 77 GLU N N -4.612 -0.014 -7.077 1.00 . A A . 77 GLU N 1 1
9 11994 1 1 77 GLU O O -6.767 0.581 -4.776 1.00 . A A . 77 GLU O 1 1
9 11995 1 1 77 GLU OE1 O -8.385 2.245 -8.346 1.00 . A A . 77 GLU OE1 1 1
9 11996 1 1 77 GLU OE2 O -7.315 2.246 -10.217 1.00 . A A . 77 GLU OE2 1 1
9 11997 1 1 78 GLN C C -6.675 3.988 -3.816 1.00 . A A . 78 GLN C 1 1
9 11998 1 1 78 GLN CA C -5.604 2.905 -3.823 1.00 . A A . 78 GLN CA 1 1
9 11999 1 1 78 GLN CB C -4.277 3.487 -3.329 1.00 . A A . 78 GLN CB 1 1
9 12000 1 1 78 GLN CD C -3.609 4.893 -1.356 1.00 . A A . 78 GLN CD 1 1
9 12001 1 1 78 GLN CG C -4.310 3.613 -1.801 1.00 . A A . 78 GLN CG 1 1
9 12002 1 1 78 GLN H H -4.905 2.855 -5.822 1.00 . A A . 78 GLN H 1 1
9 12003 1 1 78 GLN HA H -5.904 2.109 -3.160 1.00 . A A . 78 GLN HA 1 1
9 12004 1 1 78 GLN HB2 H -3.470 2.830 -3.618 1.00 . A A . 78 GLN HB2 1 1
9 12005 1 1 78 GLN HB3 H -4.122 4.461 -3.767 1.00 . A A . 78 GLN HB3 1 1
9 12006 1 1 78 GLN HE21 H -5.140 6.073 -1.822 1.00 . A A . 78 GLN HE21 1 1
9 12007 1 1 78 GLN HE22 H -3.784 6.865 -1.176 1.00 . A A . 78 GLN HE22 1 1
9 12008 1 1 78 GLN HG2 H -5.338 3.635 -1.466 1.00 . A A . 78 GLN HG2 1 1
9 12009 1 1 78 GLN HG3 H -3.810 2.763 -1.362 1.00 . A A . 78 GLN HG3 1 1
9 12010 1 1 78 GLN N N -5.452 2.369 -5.168 1.00 . A A . 78 GLN N 1 1
9 12011 1 1 78 GLN NE2 N -4.230 6.040 -1.460 1.00 . A A . 78 GLN NE2 1 1
9 12012 1 1 78 GLN O O -6.402 5.151 -4.117 1.00 . A A . 78 GLN O 1 1
9 12013 1 1 78 GLN OE1 O -2.470 4.850 -0.894 1.00 . A A . 78 GLN OE1 1 1
9 12014 1 1 79 VAL C C -9.090 5.231 -2.089 1.00 . A A . 79 VAL C 1 1
9 12015 1 1 79 VAL CA C -9.005 4.539 -3.446 1.00 . A A . 79 VAL CA 1 1
9 12016 1 1 79 VAL CB C -10.325 3.815 -3.737 1.00 . A A . 79 VAL CB 1 1
9 12017 1 1 79 VAL CG1 C -10.346 3.360 -5.199 1.00 . A A . 79 VAL CG1 1 1
9 12018 1 1 79 VAL CG2 C -10.461 2.596 -2.819 1.00 . A A . 79 VAL CG2 1 1
9 12019 1 1 79 VAL H H -8.058 2.649 -3.259 1.00 . A A . 79 VAL H 1 1
9 12020 1 1 79 VAL HA H -8.847 5.288 -4.209 1.00 . A A . 79 VAL HA 1 1
9 12021 1 1 79 VAL HB H -11.150 4.491 -3.565 1.00 . A A . 79 VAL HB 1 1
9 12022 1 1 79 VAL HG11 H -10.388 4.225 -5.843 1.00 . A A . 79 VAL HG11 1 1
9 12023 1 1 79 VAL HG12 H -9.452 2.795 -5.413 1.00 . A A . 79 VAL HG12 1 1
9 12024 1 1 79 VAL HG13 H -11.215 2.740 -5.372 1.00 . A A . 79 VAL HG13 1 1
9 12025 1 1 79 VAL HG21 H -10.284 2.894 -1.796 1.00 . A A . 79 VAL HG21 1 1
9 12026 1 1 79 VAL HG22 H -11.457 2.187 -2.907 1.00 . A A . 79 VAL HG22 1 1
9 12027 1 1 79 VAL HG23 H -9.740 1.845 -3.106 1.00 . A A . 79 VAL HG23 1 1
9 12028 1 1 79 VAL N N -7.898 3.593 -3.480 1.00 . A A . 79 VAL N 1 1
9 12029 1 1 79 VAL O O -8.435 4.828 -1.124 1.00 . A A . 79 VAL O 1 1
9 12030 1 1 80 PHE C C -11.521 6.829 -0.303 1.00 . A A . 80 PHE C 1 1
9 12031 1 1 80 PHE CA C -10.098 7.035 -0.806 1.00 . A A . 80 PHE CA 1 1
9 12032 1 1 80 PHE CB C -9.852 8.527 -1.063 1.00 . A A . 80 PHE CB 1 1
9 12033 1 1 80 PHE CD1 C -7.447 8.349 -1.818 1.00 . A A . 80 PHE CD1 1 1
9 12034 1 1 80 PHE CD2 C -9.101 9.197 -3.377 1.00 . A A . 80 PHE CD2 1 1
9 12035 1 1 80 PHE CE1 C -6.451 8.505 -2.792 1.00 . A A . 80 PHE CE1 1 1
9 12036 1 1 80 PHE CE2 C -8.106 9.352 -4.349 1.00 . A A . 80 PHE CE2 1 1
9 12037 1 1 80 PHE CG C -8.773 8.696 -2.111 1.00 . A A . 80 PHE CG 1 1
9 12038 1 1 80 PHE CZ C -6.782 9.006 -4.057 1.00 . A A . 80 PHE CZ 1 1
9 12039 1 1 80 PHE H H -10.398 6.541 -2.839 1.00 . A A . 80 PHE H 1 1
9 12040 1 1 80 PHE HA H -9.402 6.685 -0.057 1.00 . A A . 80 PHE HA 1 1
9 12041 1 1 80 PHE HB2 H -10.766 8.986 -1.412 1.00 . A A . 80 PHE HB2 1 1
9 12042 1 1 80 PHE HB3 H -9.541 9.002 -0.145 1.00 . A A . 80 PHE HB3 1 1
9 12043 1 1 80 PHE HD1 H -7.191 7.963 -0.843 1.00 . A A . 80 PHE HD1 1 1
9 12044 1 1 80 PHE HD2 H -10.123 9.464 -3.602 1.00 . A A . 80 PHE HD2 1 1
9 12045 1 1 80 PHE HE1 H -5.429 8.238 -2.568 1.00 . A A . 80 PHE HE1 1 1
9 12046 1 1 80 PHE HE2 H -8.360 9.738 -5.325 1.00 . A A . 80 PHE HE2 1 1
9 12047 1 1 80 PHE HZ H -6.014 9.126 -4.808 1.00 . A A . 80 PHE HZ 1 1
9 12048 1 1 80 PHE N N -9.906 6.276 -2.034 1.00 . A A . 80 PHE N 1 1
9 12049 1 1 80 PHE O O -12.482 7.120 -1.015 1.00 . A A . 80 PHE O 1 1
9 12050 1 1 81 LEU C C -13.717 7.379 1.702 1.00 . A A . 81 LEU C 1 1
9 12051 1 1 81 LEU CA C -12.970 6.065 1.488 1.00 . A A . 81 LEU CA 1 1
9 12052 1 1 81 LEU CB C -12.845 5.315 2.816 1.00 . A A . 81 LEU CB 1 1
9 12053 1 1 81 LEU CD1 C -14.327 3.298 2.686 1.00 . A A . 81 LEU CD1 1 1
9 12054 1 1 81 LEU CD2 C -14.354 4.738 4.728 1.00 . A A . 81 LEU CD2 1 1
9 12055 1 1 81 LEU CG C -14.210 4.733 3.204 1.00 . A A . 81 LEU CG 1 1
9 12056 1 1 81 LEU H H -10.850 6.091 1.436 1.00 . A A . 81 LEU H 1 1
9 12057 1 1 81 LEU HA H -13.537 5.456 0.799 1.00 . A A . 81 LEU HA 1 1
9 12058 1 1 81 LEU HB2 H -12.125 4.515 2.710 1.00 . A A . 81 LEU HB2 1 1
9 12059 1 1 81 LEU HB3 H -12.512 5.996 3.585 1.00 . A A . 81 LEU HB3 1 1
9 12060 1 1 81 LEU HD11 H -15.333 2.938 2.844 1.00 . A A . 81 LEU HD11 1 1
9 12061 1 1 81 LEU HD12 H -14.099 3.276 1.630 1.00 . A A . 81 LEU HD12 1 1
9 12062 1 1 81 LEU HD13 H -13.631 2.664 3.217 1.00 . A A . 81 LEU HD13 1 1
9 12063 1 1 81 LEU HD21 H -13.437 4.388 5.179 1.00 . A A . 81 LEU HD21 1 1
9 12064 1 1 81 LEU HD22 H -14.560 5.744 5.067 1.00 . A A . 81 LEU HD22 1 1
9 12065 1 1 81 LEU HD23 H -15.167 4.089 5.014 1.00 . A A . 81 LEU HD23 1 1
9 12066 1 1 81 LEU HG H -14.995 5.335 2.767 1.00 . A A . 81 LEU HG 1 1
9 12067 1 1 81 LEU N N -11.651 6.314 0.917 1.00 . A A . 81 LEU N 1 1
9 12068 1 1 81 LEU O O -13.723 7.935 2.802 1.00 . A A . 81 LEU O 1 1
9 12069 1 1 82 GLU C C -16.230 9.023 1.701 1.00 . A A . 82 GLU C 1 1
9 12070 1 1 82 GLU CA C -15.092 9.114 0.687 1.00 . A A . 82 GLU CA 1 1
9 12071 1 1 82 GLU CB C -15.660 9.436 -0.698 1.00 . A A . 82 GLU CB 1 1
9 12072 1 1 82 GLU CD C -17.106 8.570 -2.571 1.00 . A A . 82 GLU CD 1 1
9 12073 1 1 82 GLU CG C -16.584 8.300 -1.159 1.00 . A A . 82 GLU CG 1 1
9 12074 1 1 82 GLU H H -14.290 7.375 -0.213 1.00 . A A . 82 GLU H 1 1
9 12075 1 1 82 GLU HA H -14.426 9.912 0.980 1.00 . A A . 82 GLU HA 1 1
9 12076 1 1 82 GLU HB2 H -16.221 10.359 -0.649 1.00 . A A . 82 GLU HB2 1 1
9 12077 1 1 82 GLU HB3 H -14.849 9.546 -1.402 1.00 . A A . 82 GLU HB3 1 1
9 12078 1 1 82 GLU HG2 H -16.036 7.368 -1.153 1.00 . A A . 82 GLU HG2 1 1
9 12079 1 1 82 GLU HG3 H -17.420 8.225 -0.479 1.00 . A A . 82 GLU HG3 1 1
9 12080 1 1 82 GLU N N -14.340 7.866 0.634 1.00 . A A . 82 GLU N 1 1
9 12081 1 1 82 GLU O O -16.424 7.990 2.345 1.00 . A A . 82 GLU O 1 1
9 12082 1 1 82 GLU OE1 O -16.867 9.656 -3.080 1.00 . A A . 82 GLU OE1 1 1
9 12083 1 1 82 GLU OE2 O -17.739 7.687 -3.124 1.00 . A A . 82 GLU OE2 1 1
9 12084 1 1 83 HIS C C -18.833 11.497 2.671 1.00 . A A . 83 HIS C 1 1
9 12085 1 1 83 HIS CA C -18.097 10.161 2.772 1.00 . A A . 83 HIS CA 1 1
9 12086 1 1 83 HIS CB C -17.597 9.956 4.208 1.00 . A A . 83 HIS CB 1 1
9 12087 1 1 83 HIS CD2 C -15.752 11.784 3.755 1.00 . A A . 83 HIS CD2 1 1
9 12088 1 1 83 HIS CE1 C -14.466 11.353 5.444 1.00 . A A . 83 HIS CE1 1 1
9 12089 1 1 83 HIS CG C -16.332 10.743 4.441 1.00 . A A . 83 HIS CG 1 1
9 12090 1 1 83 HIS H H -16.773 10.906 1.292 1.00 . A A . 83 HIS H 1 1
9 12091 1 1 83 HIS HA H -18.788 9.366 2.528 1.00 . A A . 83 HIS HA 1 1
9 12092 1 1 83 HIS HB2 H -18.356 10.286 4.903 1.00 . A A . 83 HIS HB2 1 1
9 12093 1 1 83 HIS HB3 H -17.399 8.906 4.372 1.00 . A A . 83 HIS HB3 1 1
9 12094 1 1 83 HIS HD1 H -15.622 9.795 6.197 1.00 . A A . 83 HIS HD1 1 1
9 12095 1 1 83 HIS HD2 H -16.148 12.235 2.857 1.00 . A A . 83 HIS HD2 1 1
9 12096 1 1 83 HIS HE1 H -13.654 11.389 6.156 1.00 . A A . 83 HIS HE1 1 1
9 12097 1 1 83 HIS N N -16.978 10.115 1.835 1.00 . A A . 83 HIS N 1 1
9 12098 1 1 83 HIS ND1 N -15.494 10.487 5.515 1.00 . A A . 83 HIS ND1 1 1
9 12099 1 1 83 HIS NE2 N -14.574 12.166 4.391 1.00 . A A . 83 HIS NE2 1 1
9 12100 1 1 83 HIS O O -19.806 11.732 3.389 1.00 . A A . 83 HIS O 1 1
9 12101 1 1 84 HIS C C -20.327 13.542 0.875 1.00 . A A . 84 HIS C 1 1
9 12102 1 1 84 HIS CA C -18.985 13.678 1.596 1.00 . A A . 84 HIS CA 1 1
9 12103 1 1 84 HIS CB C -18.051 14.591 0.794 1.00 . A A . 84 HIS CB 1 1
9 12104 1 1 84 HIS CD2 C -18.569 14.020 -1.720 1.00 . A A . 84 HIS CD2 1 1
9 12105 1 1 84 HIS CE1 C -16.757 12.922 -2.172 1.00 . A A . 84 HIS CE1 1 1
9 12106 1 1 84 HIS CG C -17.815 14.007 -0.572 1.00 . A A . 84 HIS CG 1 1
9 12107 1 1 84 HIS H H -17.583 12.127 1.237 1.00 . A A . 84 HIS H 1 1
9 12108 1 1 84 HIS HA H -19.155 14.122 2.565 1.00 . A A . 84 HIS HA 1 1
9 12109 1 1 84 HIS HB2 H -18.502 15.569 0.695 1.00 . A A . 84 HIS HB2 1 1
9 12110 1 1 84 HIS HB3 H -17.109 14.684 1.313 1.00 . A A . 84 HIS HB3 1 1
9 12111 1 1 84 HIS HD1 H -15.920 13.108 -0.276 1.00 . A A . 84 HIS HD1 1 1
9 12112 1 1 84 HIS HD2 H -19.535 14.490 -1.823 1.00 . A A . 84 HIS HD2 1 1
9 12113 1 1 84 HIS HE1 H -15.999 12.356 -2.693 1.00 . A A . 84 HIS HE1 1 1
9 12114 1 1 84 HIS N N -18.362 12.368 1.780 1.00 . A A . 84 HIS N 1 1
9 12115 1 1 84 HIS ND1 N -16.664 13.301 -0.884 1.00 . A A . 84 HIS ND1 1 1
9 12116 1 1 84 HIS NE2 N -17.899 13.335 -2.728 1.00 . A A . 84 HIS NE2 1 1
9 12117 1 1 84 HIS O O -20.812 12.430 0.657 1.00 . A A . 84 HIS O 1 1
9 12118 1 1 85 HIS C C -22.077 15.185 -1.604 1.00 . A A . 85 HIS C 1 1
9 12119 1 1 85 HIS CA C -22.214 14.669 -0.174 1.00 . A A . 85 HIS CA 1 1
9 12120 1 1 85 HIS CB C -23.217 15.533 0.599 1.00 . A A . 85 HIS CB 1 1
9 12121 1 1 85 HIS CD2 C -24.815 15.002 2.616 1.00 . A A . 85 HIS CD2 1 1
9 12122 1 1 85 HIS CE1 C -24.013 13.063 3.158 1.00 . A A . 85 HIS CE1 1 1
9 12123 1 1 85 HIS CG C -23.787 14.741 1.746 1.00 . A A . 85 HIS CG 1 1
9 12124 1 1 85 HIS H H -20.493 15.533 0.718 1.00 . A A . 85 HIS H 1 1
9 12125 1 1 85 HIS HA H -22.586 13.657 -0.207 1.00 . A A . 85 HIS HA 1 1
9 12126 1 1 85 HIS HB2 H -22.717 16.410 0.983 1.00 . A A . 85 HIS HB2 1 1
9 12127 1 1 85 HIS HB3 H -24.017 15.835 -0.060 1.00 . A A . 85 HIS HB3 1 1
9 12128 1 1 85 HIS HD1 H -22.544 13.024 1.685 1.00 . A A . 85 HIS HD1 1 1
9 12129 1 1 85 HIS HD2 H -25.422 15.894 2.612 1.00 . A A . 85 HIS HD2 1 1
9 12130 1 1 85 HIS HE1 H -23.852 12.117 3.654 1.00 . A A . 85 HIS HE1 1 1
9 12131 1 1 85 HIS N N -20.924 14.677 0.514 1.00 . A A . 85 HIS N 1 1
9 12132 1 1 85 HIS ND1 N -23.289 13.498 2.112 1.00 . A A . 85 HIS ND1 1 1
9 12133 1 1 85 HIS NE2 N -24.957 13.941 3.507 1.00 . A A . 85 HIS NE2 1 1
9 12134 1 1 85 HIS O O -21.872 14.402 -2.533 1.00 . A A . 85 HIS O 1 1
9 12135 1 1 86 HIS C C -20.817 17.944 -3.207 1.00 . A A . 86 HIS C 1 1
9 12136 1 1 86 HIS CA C -22.093 17.110 -3.099 1.00 . A A . 86 HIS CA 1 1
9 12137 1 1 86 HIS CB C -23.320 17.992 -3.362 1.00 . A A . 86 HIS CB 1 1
9 12138 1 1 86 HIS CD2 C -25.486 17.218 -2.088 1.00 . A A . 86 HIS CD2 1 1
9 12139 1 1 86 HIS CE1 C -26.163 15.717 -3.497 1.00 . A A . 86 HIS CE1 1 1
9 12140 1 1 86 HIS CG C -24.575 17.197 -3.116 1.00 . A A . 86 HIS CG 1 1
9 12141 1 1 86 HIS H H -22.365 17.071 -0.996 1.00 . A A . 86 HIS H 1 1
9 12142 1 1 86 HIS HA H -22.063 16.329 -3.844 1.00 . A A . 86 HIS HA 1 1
9 12143 1 1 86 HIS HB2 H -23.299 18.845 -2.700 1.00 . A A . 86 HIS HB2 1 1
9 12144 1 1 86 HIS HB3 H -23.306 18.332 -4.387 1.00 . A A . 86 HIS HB3 1 1
9 12145 1 1 86 HIS HD1 H -24.596 15.968 -4.842 1.00 . A A . 86 HIS HD1 1 1
9 12146 1 1 86 HIS HD2 H -25.432 17.861 -1.222 1.00 . A A . 86 HIS HD2 1 1
9 12147 1 1 86 HIS HE1 H -26.744 14.943 -3.977 1.00 . A A . 86 HIS HE1 1 1
9 12148 1 1 86 HIS N N -22.197 16.500 -1.775 1.00 . A A . 86 HIS N 1 1
9 12149 1 1 86 HIS ND1 N -25.027 16.231 -4.002 1.00 . A A . 86 HIS ND1 1 1
9 12150 1 1 86 HIS NE2 N -26.487 16.283 -2.331 1.00 . A A . 86 HIS NE2 1 1
9 12151 1 1 86 HIS O O -20.868 19.162 -3.391 1.00 . A A . 86 HIS O 1 1
9 12152 1 1 87 HIS C C -18.057 18.304 -4.631 1.00 . A A . 87 HIS C 1 1
9 12153 1 1 87 HIS CA C -18.381 17.952 -3.180 1.00 . A A . 87 HIS CA 1 1
9 12154 1 1 87 HIS CB C -17.284 17.046 -2.608 1.00 . A A . 87 HIS CB 1 1
9 12155 1 1 87 HIS CD2 C -14.922 18.061 -3.166 1.00 . A A . 87 HIS CD2 1 1
9 12156 1 1 87 HIS CE1 C -14.601 19.146 -1.320 1.00 . A A . 87 HIS CE1 1 1
9 12157 1 1 87 HIS CG C -16.028 17.844 -2.380 1.00 . A A . 87 HIS CG 1 1
9 12158 1 1 87 HIS H H -19.697 16.306 -2.950 1.00 . A A . 87 HIS H 1 1
9 12159 1 1 87 HIS HA H -18.422 18.862 -2.598 1.00 . A A . 87 HIS HA 1 1
9 12160 1 1 87 HIS HB2 H -17.618 16.628 -1.671 1.00 . A A . 87 HIS HB2 1 1
9 12161 1 1 87 HIS HB3 H -17.080 16.247 -3.306 1.00 . A A . 87 HIS HB3 1 1
9 12162 1 1 87 HIS HD1 H -16.404 18.595 -0.435 1.00 . A A . 87 HIS HD1 1 1
9 12163 1 1 87 HIS HD2 H -14.773 17.655 -4.155 1.00 . A A . 87 HIS HD2 1 1
9 12164 1 1 87 HIS HE1 H -14.160 19.765 -0.552 1.00 . A A . 87 HIS HE1 1 1
9 12165 1 1 87 HIS N N -19.672 17.275 -3.093 1.00 . A A . 87 HIS N 1 1
9 12166 1 1 87 HIS ND1 N -15.801 18.546 -1.207 1.00 . A A . 87 HIS ND1 1 1
9 12167 1 1 87 HIS NE2 N -14.024 18.883 -2.494 1.00 . A A . 87 HIS NE2 1 1
9 12168 1 1 87 HIS O O -18.722 17.835 -5.556 1.00 . A A . 87 HIS O 1 1
9 12169 1 1 88 HIS C C -15.707 18.493 -6.794 1.00 . A A . 88 HIS C 1 1
9 12170 1 1 88 HIS CA C -16.625 19.543 -6.163 1.00 . A A . 88 HIS CA 1 1
9 12171 1 1 88 HIS CB C -15.907 20.896 -6.089 1.00 . A A . 88 HIS CB 1 1
9 12172 1 1 88 HIS CD2 C -18.127 22.276 -5.831 1.00 . A A . 88 HIS CD2 1 1
9 12173 1 1 88 HIS CE1 C -17.533 23.517 -4.158 1.00 . A A . 88 HIS CE1 1 1
9 12174 1 1 88 HIS CG C -16.841 21.919 -5.508 1.00 . A A . 88 HIS CG 1 1
9 12175 1 1 88 HIS H H -16.543 19.476 -4.045 1.00 . A A . 88 HIS H 1 1
9 12176 1 1 88 HIS HA H -17.506 19.652 -6.779 1.00 . A A . 88 HIS HA 1 1
9 12177 1 1 88 HIS HB2 H -15.033 20.805 -5.460 1.00 . A A . 88 HIS HB2 1 1
9 12178 1 1 88 HIS HB3 H -15.609 21.201 -7.082 1.00 . A A . 88 HIS HB3 1 1
9 12179 1 1 88 HIS HD1 H -15.621 22.714 -3.971 1.00 . A A . 88 HIS HD1 1 1
9 12180 1 1 88 HIS HD2 H -18.713 21.838 -6.626 1.00 . A A . 88 HIS HD2 1 1
9 12181 1 1 88 HIS HE1 H -17.542 24.251 -3.367 1.00 . A A . 88 HIS HE1 1 1
9 12182 1 1 88 HIS N N -17.033 19.133 -4.821 1.00 . A A . 88 HIS N 1 1
9 12183 1 1 88 HIS ND1 N -16.483 22.724 -4.438 1.00 . A A . 88 HIS ND1 1 1
9 12184 1 1 88 HIS NE2 N -18.561 23.285 -4.977 1.00 . A A . 88 HIS NE2 1 1
9 12185 1 1 88 HIS O O -15.892 17.323 -6.503 1.00 . A A . 88 HIS O 1 1
9 12186 1 1 88 HIS OXT O -14.836 18.872 -7.562 1.00 . A A . 88 HIS OXT 1 1
10 12187 1 1 1 MET C C 13.007 -20.728 1.019 1.00 . A A . 1 MET C 1 1
10 12188 1 1 1 MET CA C 14.364 -20.849 1.717 1.00 . A A . 1 MET CA 1 1
10 12189 1 1 1 MET CB C 14.214 -20.538 3.213 1.00 . A A . 1 MET CB 1 1
10 12190 1 1 1 MET CE C 17.406 -22.562 4.855 1.00 . A A . 1 MET CE 1 1
10 12191 1 1 1 MET CG C 15.529 -20.827 3.943 1.00 . A A . 1 MET CG 1 1
10 12192 1 1 1 MET H1 H 16.195 -19.858 1.681 1.00 . A A . 1 MET H1 1 1
10 12193 1 1 1 MET H2 H 14.903 -18.945 1.067 1.00 . A A . 1 MET H2 1 1
10 12194 1 1 1 MET H3 H 15.570 -20.207 0.145 1.00 . A A . 1 MET H3 1 1
10 12195 1 1 1 MET HA H 14.734 -21.857 1.597 1.00 . A A . 1 MET HA 1 1
10 12196 1 1 1 MET HB2 H 13.954 -19.495 3.338 1.00 . A A . 1 MET HB2 1 1
10 12197 1 1 1 MET HB3 H 13.433 -21.154 3.630 1.00 . A A . 1 MET HB3 1 1
10 12198 1 1 1 MET HE1 H 17.858 -23.544 4.851 1.00 . A A . 1 MET HE1 1 1
10 12199 1 1 1 MET HE2 H 17.194 -22.269 5.870 1.00 . A A . 1 MET HE2 1 1
10 12200 1 1 1 MET HE3 H 18.083 -21.845 4.411 1.00 . A A . 1 MET HE3 1 1
10 12201 1 1 1 MET HG2 H 16.336 -20.296 3.461 1.00 . A A . 1 MET HG2 1 1
10 12202 1 1 1 MET HG3 H 15.449 -20.502 4.970 1.00 . A A . 1 MET HG3 1 1
10 12203 1 1 1 MET N N 15.331 -19.892 1.107 1.00 . A A . 1 MET N 1 1
10 12204 1 1 1 MET O O 11.989 -20.486 1.667 1.00 . A A . 1 MET O 1 1
10 12205 1 1 1 MET SD S 15.867 -22.606 3.903 1.00 . A A . 1 MET SD 1 1
10 12206 1 1 2 PRO C C 10.571 -21.586 -0.412 1.00 . A A . 2 PRO C 1 1
10 12207 1 1 2 PRO CA C 11.715 -20.820 -1.075 1.00 . A A . 2 PRO CA 1 1
10 12208 1 1 2 PRO CB C 12.072 -21.446 -2.431 1.00 . A A . 2 PRO CB 1 1
10 12209 1 1 2 PRO CD C 14.126 -21.187 -1.139 1.00 . A A . 2 PRO CD 1 1
10 12210 1 1 2 PRO CG C 13.509 -21.873 -2.354 1.00 . A A . 2 PRO CG 1 1
10 12211 1 1 2 PRO HA H 11.433 -19.788 -1.218 1.00 . A A . 2 PRO HA 1 1
10 12212 1 1 2 PRO HB2 H 11.439 -22.302 -2.621 1.00 . A A . 2 PRO HB2 1 1
10 12213 1 1 2 PRO HB3 H 11.951 -20.715 -3.217 1.00 . A A . 2 PRO HB3 1 1
10 12214 1 1 2 PRO HD2 H 14.821 -21.852 -0.643 1.00 . A A . 2 PRO HD2 1 1
10 12215 1 1 2 PRO HD3 H 14.615 -20.268 -1.428 1.00 . A A . 2 PRO HD3 1 1
10 12216 1 1 2 PRO HG2 H 13.566 -22.947 -2.242 1.00 . A A . 2 PRO HG2 1 1
10 12217 1 1 2 PRO HG3 H 14.033 -21.567 -3.247 1.00 . A A . 2 PRO HG3 1 1
10 12218 1 1 2 PRO N N 12.974 -20.902 -0.281 1.00 . A A . 2 PRO N 1 1
10 12219 1 1 2 PRO O O 10.793 -22.596 0.258 1.00 . A A . 2 PRO O 1 1
10 12220 1 1 3 THR C C 6.894 -21.174 -0.661 1.00 . A A . 3 THR C 1 1
10 12221 1 1 3 THR CA C 8.168 -21.717 -0.015 1.00 . A A . 3 THR CA 1 1
10 12222 1 1 3 THR CB C 8.115 -21.453 1.496 1.00 . A A . 3 THR CB 1 1
10 12223 1 1 3 THR CG2 C 7.391 -22.608 2.193 1.00 . A A . 3 THR CG2 1 1
10 12224 1 1 3 THR H H 9.245 -20.281 -1.142 1.00 . A A . 3 THR H 1 1
10 12225 1 1 3 THR HA H 8.219 -22.782 -0.183 1.00 . A A . 3 THR HA 1 1
10 12226 1 1 3 THR HB H 7.576 -20.537 1.679 1.00 . A A . 3 THR HB 1 1
10 12227 1 1 3 THR HG1 H 9.580 -22.057 2.631 1.00 . A A . 3 THR HG1 1 1
10 12228 1 1 3 THR HG21 H 8.087 -23.419 2.362 1.00 . A A . 3 THR HG21 1 1
10 12229 1 1 3 THR HG22 H 6.999 -22.269 3.139 1.00 . A A . 3 THR HG22 1 1
10 12230 1 1 3 THR HG23 H 6.579 -22.953 1.571 1.00 . A A . 3 THR HG23 1 1
10 12231 1 1 3 THR N N 9.350 -21.090 -0.602 1.00 . A A . 3 THR N 1 1
10 12232 1 1 3 THR O O 6.711 -19.962 -0.778 1.00 . A A . 3 THR O 1 1
10 12233 1 1 3 THR OG1 O 9.434 -21.335 2.015 1.00 . A A . 3 THR OG1 1 1
10 12234 1 1 4 GLU C C 3.649 -21.607 -0.659 1.00 . A A . 4 GLU C 1 1
10 12235 1 1 4 GLU CA C 4.755 -21.712 -1.707 1.00 . A A . 4 GLU CA 1 1
10 12236 1 1 4 GLU CB C 4.376 -22.762 -2.755 1.00 . A A . 4 GLU CB 1 1
10 12237 1 1 4 GLU CD C 3.867 -25.197 -3.084 1.00 . A A . 4 GLU CD 1 1
10 12238 1 1 4 GLU CG C 4.403 -24.152 -2.112 1.00 . A A . 4 GLU CG 1 1
10 12239 1 1 4 GLU H H 6.226 -23.035 -0.954 1.00 . A A . 4 GLU H 1 1
10 12240 1 1 4 GLU HA H 4.867 -20.753 -2.194 1.00 . A A . 4 GLU HA 1 1
10 12241 1 1 4 GLU HB2 H 3.384 -22.554 -3.133 1.00 . A A . 4 GLU HB2 1 1
10 12242 1 1 4 GLU HB3 H 5.087 -22.729 -3.567 1.00 . A A . 4 GLU HB3 1 1
10 12243 1 1 4 GLU HG2 H 5.420 -24.402 -1.847 1.00 . A A . 4 GLU HG2 1 1
10 12244 1 1 4 GLU HG3 H 3.791 -24.147 -1.222 1.00 . A A . 4 GLU HG3 1 1
10 12245 1 1 4 GLU N N 6.019 -22.086 -1.077 1.00 . A A . 4 GLU N 1 1
10 12246 1 1 4 GLU O O 2.468 -21.781 -0.966 1.00 . A A . 4 GLU O 1 1
10 12247 1 1 4 GLU OE1 O 4.614 -25.602 -3.960 1.00 . A A . 4 GLU OE1 1 1
10 12248 1 1 4 GLU OE2 O 2.718 -25.582 -2.937 1.00 . A A . 4 GLU OE2 1 1
10 12249 1 1 5 ASN C C 2.809 -19.713 1.964 1.00 . A A . 5 ASN C 1 1
10 12250 1 1 5 ASN CA C 3.078 -21.187 1.669 1.00 . A A . 5 ASN CA 1 1
10 12251 1 1 5 ASN CB C 3.597 -21.895 2.926 1.00 . A A . 5 ASN CB 1 1
10 12252 1 1 5 ASN CG C 2.606 -22.972 3.360 1.00 . A A . 5 ASN CG 1 1
10 12253 1 1 5 ASN H H 4.995 -21.187 0.762 1.00 . A A . 5 ASN H 1 1
10 12254 1 1 5 ASN HA H 2.150 -21.651 1.366 1.00 . A A . 5 ASN HA 1 1
10 12255 1 1 5 ASN HB2 H 4.549 -22.357 2.711 1.00 . A A . 5 ASN HB2 1 1
10 12256 1 1 5 ASN HB3 H 3.718 -21.177 3.722 1.00 . A A . 5 ASN HB3 1 1
10 12257 1 1 5 ASN HD21 H 2.432 -23.742 1.540 1.00 . A A . 5 ASN HD21 1 1
10 12258 1 1 5 ASN HD22 H 1.500 -24.501 2.740 1.00 . A A . 5 ASN HD22 1 1
10 12259 1 1 5 ASN N N 4.042 -21.317 0.580 1.00 . A A . 5 ASN N 1 1
10 12260 1 1 5 ASN ND2 N 2.142 -23.809 2.474 1.00 . A A . 5 ASN ND2 1 1
10 12261 1 1 5 ASN O O 1.654 -19.302 2.063 1.00 . A A . 5 ASN O 1 1
10 12262 1 1 5 ASN OD1 O 2.244 -23.049 4.533 1.00 . A A . 5 ASN OD1 1 1
10 12263 1 1 6 PRO C C 3.388 -16.701 1.030 1.00 . A A . 6 PRO C 1 1
10 12264 1 1 6 PRO CA C 3.686 -17.448 2.332 1.00 . A A . 6 PRO CA 1 1
10 12265 1 1 6 PRO CB C 5.053 -17.025 2.908 1.00 . A A . 6 PRO CB 1 1
10 12266 1 1 6 PRO CD C 5.250 -19.271 1.999 1.00 . A A . 6 PRO CD 1 1
10 12267 1 1 6 PRO CG C 5.905 -18.261 2.938 1.00 . A A . 6 PRO CG 1 1
10 12268 1 1 6 PRO HA H 2.911 -17.268 3.058 1.00 . A A . 6 PRO HA 1 1
10 12269 1 1 6 PRO HB2 H 5.508 -16.274 2.276 1.00 . A A . 6 PRO HB2 1 1
10 12270 1 1 6 PRO HB3 H 4.928 -16.642 3.907 1.00 . A A . 6 PRO HB3 1 1
10 12271 1 1 6 PRO HD2 H 5.624 -19.150 0.993 1.00 . A A . 6 PRO HD2 1 1
10 12272 1 1 6 PRO HD3 H 5.402 -20.278 2.352 1.00 . A A . 6 PRO HD3 1 1
10 12273 1 1 6 PRO HG2 H 6.904 -18.026 2.597 1.00 . A A . 6 PRO HG2 1 1
10 12274 1 1 6 PRO HG3 H 5.940 -18.664 3.937 1.00 . A A . 6 PRO HG3 1 1
10 12275 1 1 6 PRO N N 3.837 -18.906 2.079 1.00 . A A . 6 PRO N 1 1
10 12276 1 1 6 PRO O O 4.272 -16.069 0.450 1.00 . A A . 6 PRO O 1 1
10 12277 1 1 7 THR C C 1.640 -14.617 -0.483 1.00 . A A . 7 THR C 1 1
10 12278 1 1 7 THR CA C 1.755 -16.129 -0.679 1.00 . A A . 7 THR CA 1 1
10 12279 1 1 7 THR CB C 0.427 -16.699 -1.203 1.00 . A A . 7 THR CB 1 1
10 12280 1 1 7 THR CG2 C 0.490 -18.228 -1.223 1.00 . A A . 7 THR CG2 1 1
10 12281 1 1 7 THR H H 1.479 -17.317 1.062 1.00 . A A . 7 THR H 1 1
10 12282 1 1 7 THR HA H 2.520 -16.321 -1.417 1.00 . A A . 7 THR HA 1 1
10 12283 1 1 7 THR HB H 0.258 -16.342 -2.208 1.00 . A A . 7 THR HB 1 1
10 12284 1 1 7 THR HG1 H -1.400 -16.836 -0.553 1.00 . A A . 7 THR HG1 1 1
10 12285 1 1 7 THR HG21 H 0.648 -18.598 -0.221 1.00 . A A . 7 THR HG21 1 1
10 12286 1 1 7 THR HG22 H -0.440 -18.620 -1.609 1.00 . A A . 7 THR HG22 1 1
10 12287 1 1 7 THR HG23 H 1.305 -18.547 -1.857 1.00 . A A . 7 THR HG23 1 1
10 12288 1 1 7 THR N N 2.142 -16.791 0.566 1.00 . A A . 7 THR N 1 1
10 12289 1 1 7 THR O O 1.963 -14.092 0.583 1.00 . A A . 7 THR O 1 1
10 12290 1 1 7 THR OG1 O -0.643 -16.277 -0.370 1.00 . A A . 7 THR OG1 1 1
10 12291 1 1 8 MET C C 0.283 -12.030 -0.228 1.00 . A A . 8 MET C 1 1
10 12292 1 1 8 MET CA C 1.047 -12.468 -1.475 1.00 . A A . 8 MET CA 1 1
10 12293 1 1 8 MET CB C 0.306 -11.971 -2.723 1.00 . A A . 8 MET CB 1 1
10 12294 1 1 8 MET CE C 3.497 -12.603 -5.205 1.00 . A A . 8 MET CE 1 1
10 12295 1 1 8 MET CG C 1.066 -12.397 -3.986 1.00 . A A . 8 MET CG 1 1
10 12296 1 1 8 MET H H 0.958 -14.396 -2.352 1.00 . A A . 8 MET H 1 1
10 12297 1 1 8 MET HA H 2.030 -12.022 -1.454 1.00 . A A . 8 MET HA 1 1
10 12298 1 1 8 MET HB2 H -0.687 -12.394 -2.743 1.00 . A A . 8 MET HB2 1 1
10 12299 1 1 8 MET HB3 H 0.238 -10.893 -2.694 1.00 . A A . 8 MET HB3 1 1
10 12300 1 1 8 MET HE1 H 2.780 -13.154 -5.799 1.00 . A A . 8 MET HE1 1 1
10 12301 1 1 8 MET HE2 H 4.089 -13.293 -4.626 1.00 . A A . 8 MET HE2 1 1
10 12302 1 1 8 MET HE3 H 4.147 -12.033 -5.855 1.00 . A A . 8 MET HE3 1 1
10 12303 1 1 8 MET HG2 H 1.276 -13.455 -3.943 1.00 . A A . 8 MET HG2 1 1
10 12304 1 1 8 MET HG3 H 0.462 -12.186 -4.856 1.00 . A A . 8 MET HG3 1 1
10 12305 1 1 8 MET N N 1.191 -13.922 -1.526 1.00 . A A . 8 MET N 1 1
10 12306 1 1 8 MET O O 0.803 -11.275 0.595 1.00 . A A . 8 MET O 1 1
10 12307 1 1 8 MET SD S 2.620 -11.473 -4.093 1.00 . A A . 8 MET SD 1 1
10 12308 1 1 9 PHE C C -1.014 -12.239 2.351 1.00 . A A . 9 PHE C 1 1
10 12309 1 1 9 PHE CA C -1.798 -12.163 1.041 1.00 . A A . 9 PHE CA 1 1
10 12310 1 1 9 PHE CB C -3.001 -13.113 1.103 1.00 . A A . 9 PHE CB 1 1
10 12311 1 1 9 PHE CD1 C -4.913 -11.472 0.984 1.00 . A A . 9 PHE CD1 1 1
10 12312 1 1 9 PHE CD2 C -4.528 -12.667 3.059 1.00 . A A . 9 PHE CD2 1 1
10 12313 1 1 9 PHE CE1 C -5.999 -10.810 1.566 1.00 . A A . 9 PHE CE1 1 1
10 12314 1 1 9 PHE CE2 C -5.615 -12.002 3.641 1.00 . A A . 9 PHE CE2 1 1
10 12315 1 1 9 PHE CG C -4.176 -12.401 1.731 1.00 . A A . 9 PHE CG 1 1
10 12316 1 1 9 PHE CZ C -6.351 -11.075 2.894 1.00 . A A . 9 PHE CZ 1 1
10 12317 1 1 9 PHE H H -1.308 -13.103 -0.796 1.00 . A A . 9 PHE H 1 1
10 12318 1 1 9 PHE HA H -2.160 -11.154 0.914 1.00 . A A . 9 PHE HA 1 1
10 12319 1 1 9 PHE HB2 H -3.264 -13.427 0.103 1.00 . A A . 9 PHE HB2 1 1
10 12320 1 1 9 PHE HB3 H -2.746 -13.978 1.697 1.00 . A A . 9 PHE HB3 1 1
10 12321 1 1 9 PHE HD1 H -4.643 -11.268 -0.042 1.00 . A A . 9 PHE HD1 1 1
10 12322 1 1 9 PHE HD2 H -3.962 -13.383 3.635 1.00 . A A . 9 PHE HD2 1 1
10 12323 1 1 9 PHE HE1 H -6.568 -10.094 0.989 1.00 . A A . 9 PHE HE1 1 1
10 12324 1 1 9 PHE HE2 H -5.887 -12.207 4.666 1.00 . A A . 9 PHE HE2 1 1
10 12325 1 1 9 PHE HZ H -7.189 -10.561 3.343 1.00 . A A . 9 PHE HZ 1 1
10 12326 1 1 9 PHE N N -0.954 -12.507 -0.102 1.00 . A A . 9 PHE N 1 1
10 12327 1 1 9 PHE O O -1.224 -11.436 3.261 1.00 . A A . 9 PHE O 1 1
10 12328 1 1 10 ASP C C 1.627 -12.201 3.849 1.00 . A A . 10 ASP C 1 1
10 12329 1 1 10 ASP CA C 0.702 -13.396 3.632 1.00 . A A . 10 ASP CA 1 1
10 12330 1 1 10 ASP CB C 1.538 -14.676 3.507 1.00 . A A . 10 ASP CB 1 1
10 12331 1 1 10 ASP CG C 0.658 -15.845 3.060 1.00 . A A . 10 ASP CG 1 1
10 12332 1 1 10 ASP H H 0.008 -13.813 1.673 1.00 . A A . 10 ASP H 1 1
10 12333 1 1 10 ASP HA H 0.050 -13.491 4.488 1.00 . A A . 10 ASP HA 1 1
10 12334 1 1 10 ASP HB2 H 2.323 -14.523 2.782 1.00 . A A . 10 ASP HB2 1 1
10 12335 1 1 10 ASP HB3 H 1.980 -14.910 4.465 1.00 . A A . 10 ASP HB3 1 1
10 12336 1 1 10 ASP N N -0.116 -13.211 2.437 1.00 . A A . 10 ASP N 1 1
10 12337 1 1 10 ASP O O 1.559 -11.524 4.875 1.00 . A A . 10 ASP O 1 1
10 12338 1 1 10 ASP OD1 O 0.073 -15.751 1.996 1.00 . A A . 10 ASP OD1 1 1
10 12339 1 1 10 ASP OD2 O 0.587 -16.820 3.787 1.00 . A A . 10 ASP OD2 1 1
10 12340 1 1 11 GLN C C 2.797 -9.527 3.115 1.00 . A A . 11 GLN C 1 1
10 12341 1 1 11 GLN CA C 3.471 -10.877 2.941 1.00 . A A . 11 GLN CA 1 1
10 12342 1 1 11 GLN CB C 4.300 -10.858 1.657 1.00 . A A . 11 GLN CB 1 1
10 12343 1 1 11 GLN CD C 6.603 -10.599 0.709 1.00 . A A . 11 GLN CD 1 1
10 12344 1 1 11 GLN CG C 5.769 -10.581 1.987 1.00 . A A . 11 GLN CG 1 1
10 12345 1 1 11 GLN H H 2.504 -12.560 2.092 1.00 . A A . 11 GLN H 1 1
10 12346 1 1 11 GLN HA H 4.129 -11.040 3.781 1.00 . A A . 11 GLN HA 1 1
10 12347 1 1 11 GLN HB2 H 4.213 -11.814 1.162 1.00 . A A . 11 GLN HB2 1 1
10 12348 1 1 11 GLN HB3 H 3.931 -10.081 1.004 1.00 . A A . 11 GLN HB3 1 1
10 12349 1 1 11 GLN HE21 H 5.236 -9.644 -0.370 1.00 . A A . 11 GLN HE21 1 1
10 12350 1 1 11 GLN HE22 H 6.650 -10.067 -1.203 1.00 . A A . 11 GLN HE22 1 1
10 12351 1 1 11 GLN HG2 H 5.853 -9.610 2.455 1.00 . A A . 11 GLN HG2 1 1
10 12352 1 1 11 GLN HG3 H 6.135 -11.338 2.664 1.00 . A A . 11 GLN HG3 1 1
10 12353 1 1 11 GLN N N 2.501 -11.968 2.874 1.00 . A A . 11 GLN N 1 1
10 12354 1 1 11 GLN NE2 N 6.124 -10.058 -0.378 1.00 . A A . 11 GLN NE2 1 1
10 12355 1 1 11 GLN O O 3.111 -8.793 4.047 1.00 . A A . 11 GLN O 1 1
10 12356 1 1 11 GLN OE1 O 7.718 -11.120 0.700 1.00 . A A . 11 GLN OE1 1 1
10 12357 1 1 12 VAL C C 0.634 -7.707 3.672 1.00 . A A . 12 VAL C 1 1
10 12358 1 1 12 VAL CA C 1.215 -7.909 2.288 1.00 . A A . 12 VAL CA 1 1
10 12359 1 1 12 VAL CB C 0.113 -7.831 1.230 1.00 . A A . 12 VAL CB 1 1
10 12360 1 1 12 VAL CG1 C 0.724 -8.097 -0.131 1.00 . A A . 12 VAL CG1 1 1
10 12361 1 1 12 VAL CG2 C -0.965 -8.885 1.489 1.00 . A A . 12 VAL CG2 1 1
10 12362 1 1 12 VAL H H 1.683 -9.800 1.475 1.00 . A A . 12 VAL H 1 1
10 12363 1 1 12 VAL HA H 1.933 -7.126 2.097 1.00 . A A . 12 VAL HA 1 1
10 12364 1 1 12 VAL HB H -0.327 -6.847 1.242 1.00 . A A . 12 VAL HB 1 1
10 12365 1 1 12 VAL HG11 H 1.089 -9.112 -0.161 1.00 . A A . 12 VAL HG11 1 1
10 12366 1 1 12 VAL HG12 H -0.029 -7.959 -0.889 1.00 . A A . 12 VAL HG12 1 1
10 12367 1 1 12 VAL HG13 H 1.540 -7.412 -0.297 1.00 . A A . 12 VAL HG13 1 1
10 12368 1 1 12 VAL HG21 H -0.500 -9.789 1.852 1.00 . A A . 12 VAL HG21 1 1
10 12369 1 1 12 VAL HG22 H -1.663 -8.515 2.223 1.00 . A A . 12 VAL HG22 1 1
10 12370 1 1 12 VAL HG23 H -1.489 -9.096 0.569 1.00 . A A . 12 VAL HG23 1 1
10 12371 1 1 12 VAL N N 1.890 -9.191 2.211 1.00 . A A . 12 VAL N 1 1
10 12372 1 1 12 VAL O O 1.045 -6.809 4.398 1.00 . A A . 12 VAL O 1 1
10 12373 1 1 13 ALA C C 0.187 -8.272 6.402 1.00 . A A . 13 ALA C 1 1
10 12374 1 1 13 ALA CA C -0.907 -8.435 5.353 1.00 . A A . 13 ALA CA 1 1
10 12375 1 1 13 ALA CB C -1.769 -9.662 5.666 1.00 . A A . 13 ALA CB 1 1
10 12376 1 1 13 ALA H H -0.595 -9.267 3.445 1.00 . A A . 13 ALA H 1 1
10 12377 1 1 13 ALA HA H -1.530 -7.556 5.348 1.00 . A A . 13 ALA HA 1 1
10 12378 1 1 13 ALA HB1 H -2.001 -9.679 6.721 1.00 . A A . 13 ALA HB1 1 1
10 12379 1 1 13 ALA HB2 H -2.684 -9.611 5.097 1.00 . A A . 13 ALA HB2 1 1
10 12380 1 1 13 ALA HB3 H -1.230 -10.558 5.403 1.00 . A A . 13 ALA HB3 1 1
10 12381 1 1 13 ALA N N -0.310 -8.553 4.048 1.00 . A A . 13 ALA N 1 1
10 12382 1 1 13 ALA O O 0.048 -7.495 7.348 1.00 . A A . 13 ALA O 1 1
10 12383 1 1 14 GLU C C 3.048 -7.551 7.121 1.00 . A A . 14 GLU C 1 1
10 12384 1 1 14 GLU CA C 2.417 -8.942 7.128 1.00 . A A . 14 GLU CA 1 1
10 12385 1 1 14 GLU CB C 3.471 -9.994 6.755 1.00 . A A . 14 GLU CB 1 1
10 12386 1 1 14 GLU CD C 5.370 -8.946 8.026 1.00 . A A . 14 GLU CD 1 1
10 12387 1 1 14 GLU CG C 4.462 -10.170 7.913 1.00 . A A . 14 GLU CG 1 1
10 12388 1 1 14 GLU H H 1.335 -9.599 5.425 1.00 . A A . 14 GLU H 1 1
10 12389 1 1 14 GLU HA H 2.060 -9.151 8.126 1.00 . A A . 14 GLU HA 1 1
10 12390 1 1 14 GLU HB2 H 2.985 -10.937 6.555 1.00 . A A . 14 GLU HB2 1 1
10 12391 1 1 14 GLU HB3 H 4.007 -9.675 5.875 1.00 . A A . 14 GLU HB3 1 1
10 12392 1 1 14 GLU HG2 H 3.916 -10.297 8.838 1.00 . A A . 14 GLU HG2 1 1
10 12393 1 1 14 GLU HG3 H 5.068 -11.048 7.734 1.00 . A A . 14 GLU HG3 1 1
10 12394 1 1 14 GLU N N 1.284 -9.009 6.210 1.00 . A A . 14 GLU N 1 1
10 12395 1 1 14 GLU O O 3.049 -6.862 8.140 1.00 . A A . 14 GLU O 1 1
10 12396 1 1 14 GLU OE1 O 6.120 -8.701 7.096 1.00 . A A . 14 GLU OE1 1 1
10 12397 1 1 14 GLU OE2 O 5.300 -8.271 9.041 1.00 . A A . 14 GLU OE2 1 1
10 12398 1 1 15 VAL C C 3.272 -4.702 6.118 1.00 . A A . 15 VAL C 1 1
10 12399 1 1 15 VAL CA C 4.258 -5.844 5.869 1.00 . A A . 15 VAL CA 1 1
10 12400 1 1 15 VAL CB C 4.942 -5.676 4.499 1.00 . A A . 15 VAL CB 1 1
10 12401 1 1 15 VAL CG1 C 5.788 -6.916 4.195 1.00 . A A . 15 VAL CG1 1 1
10 12402 1 1 15 VAL CG2 C 3.899 -5.486 3.392 1.00 . A A . 15 VAL CG2 1 1
10 12403 1 1 15 VAL H H 3.586 -7.746 5.188 1.00 . A A . 15 VAL H 1 1
10 12404 1 1 15 VAL HA H 5.021 -5.795 6.632 1.00 . A A . 15 VAL HA 1 1
10 12405 1 1 15 VAL HB H 5.587 -4.810 4.534 1.00 . A A . 15 VAL HB 1 1
10 12406 1 1 15 VAL HG11 H 6.446 -7.118 5.027 1.00 . A A . 15 VAL HG11 1 1
10 12407 1 1 15 VAL HG12 H 5.139 -7.763 4.037 1.00 . A A . 15 VAL HG12 1 1
10 12408 1 1 15 VAL HG13 H 6.375 -6.743 3.306 1.00 . A A . 15 VAL HG13 1 1
10 12409 1 1 15 VAL HG21 H 3.717 -4.431 3.246 1.00 . A A . 15 VAL HG21 1 1
10 12410 1 1 15 VAL HG22 H 4.268 -5.914 2.472 1.00 . A A . 15 VAL HG22 1 1
10 12411 1 1 15 VAL HG23 H 2.980 -5.974 3.671 1.00 . A A . 15 VAL HG23 1 1
10 12412 1 1 15 VAL N N 3.603 -7.150 5.971 1.00 . A A . 15 VAL N 1 1
10 12413 1 1 15 VAL O O 3.579 -3.769 6.858 1.00 . A A . 15 VAL O 1 1
10 12414 1 1 16 ILE C C 0.834 -3.526 7.193 1.00 . A A . 16 ILE C 1 1
10 12415 1 1 16 ILE CA C 1.088 -3.731 5.703 1.00 . A A . 16 ILE CA 1 1
10 12416 1 1 16 ILE CB C -0.229 -4.099 5.002 1.00 . A A . 16 ILE CB 1 1
10 12417 1 1 16 ILE CD1 C 0.774 -3.047 2.947 1.00 . A A . 16 ILE CD1 1 1
10 12418 1 1 16 ILE CG1 C -0.005 -4.246 3.486 1.00 . A A . 16 ILE CG1 1 1
10 12419 1 1 16 ILE CG2 C -1.262 -2.996 5.254 1.00 . A A . 16 ILE CG2 1 1
10 12420 1 1 16 ILE H H 1.886 -5.543 4.936 1.00 . A A . 16 ILE H 1 1
10 12421 1 1 16 ILE HA H 1.463 -2.809 5.287 1.00 . A A . 16 ILE HA 1 1
10 12422 1 1 16 ILE HB H -0.599 -5.032 5.403 1.00 . A A . 16 ILE HB 1 1
10 12423 1 1 16 ILE HD11 H 1.828 -3.197 3.127 1.00 . A A . 16 ILE HD11 1 1
10 12424 1 1 16 ILE HD12 H 0.598 -2.952 1.887 1.00 . A A . 16 ILE HD12 1 1
10 12425 1 1 16 ILE HD13 H 0.447 -2.150 3.450 1.00 . A A . 16 ILE HD13 1 1
10 12426 1 1 16 ILE HG12 H 0.553 -5.145 3.288 1.00 . A A . 16 ILE HG12 1 1
10 12427 1 1 16 ILE HG13 H -0.961 -4.303 2.987 1.00 . A A . 16 ILE HG13 1 1
10 12428 1 1 16 ILE HG21 H -0.760 -2.042 5.322 1.00 . A A . 16 ILE HG21 1 1
10 12429 1 1 16 ILE HG22 H -1.972 -2.973 4.440 1.00 . A A . 16 ILE HG22 1 1
10 12430 1 1 16 ILE HG23 H -1.781 -3.195 6.179 1.00 . A A . 16 ILE HG23 1 1
10 12431 1 1 16 ILE N N 2.090 -4.777 5.511 1.00 . A A . 16 ILE N 1 1
10 12432 1 1 16 ILE O O 1.088 -2.450 7.733 1.00 . A A . 16 ILE O 1 1
10 12433 1 1 17 GLU C C 1.301 -4.060 10.054 1.00 . A A . 17 GLU C 1 1
10 12434 1 1 17 GLU CA C 0.066 -4.520 9.281 1.00 . A A . 17 GLU CA 1 1
10 12435 1 1 17 GLU CB C -0.372 -5.903 9.776 1.00 . A A . 17 GLU CB 1 1
10 12436 1 1 17 GLU CD C -1.539 -6.911 11.768 1.00 . A A . 17 GLU CD 1 1
10 12437 1 1 17 GLU CG C -0.491 -5.896 11.306 1.00 . A A . 17 GLU CG 1 1
10 12438 1 1 17 GLU H H 0.173 -5.407 7.361 1.00 . A A . 17 GLU H 1 1
10 12439 1 1 17 GLU HA H -0.738 -3.820 9.453 1.00 . A A . 17 GLU HA 1 1
10 12440 1 1 17 GLU HB2 H -1.330 -6.151 9.340 1.00 . A A . 17 GLU HB2 1 1
10 12441 1 1 17 GLU HB3 H 0.361 -6.641 9.478 1.00 . A A . 17 GLU HB3 1 1
10 12442 1 1 17 GLU HG2 H 0.465 -6.153 11.739 1.00 . A A . 17 GLU HG2 1 1
10 12443 1 1 17 GLU HG3 H -0.779 -4.910 11.639 1.00 . A A . 17 GLU HG3 1 1
10 12444 1 1 17 GLU N N 0.344 -4.575 7.850 1.00 . A A . 17 GLU N 1 1
10 12445 1 1 17 GLU O O 1.188 -3.418 11.098 1.00 . A A . 17 GLU O 1 1
10 12446 1 1 17 GLU OE1 O -1.787 -7.861 11.041 1.00 . A A . 17 GLU OE1 1 1
10 12447 1 1 17 GLU OE2 O -2.073 -6.726 12.850 1.00 . A A . 17 GLU OE2 1 1
10 12448 1 1 18 ARG C C 3.935 -2.508 10.131 1.00 . A A . 18 ARG C 1 1
10 12449 1 1 18 ARG CA C 3.734 -4.023 10.176 1.00 . A A . 18 ARG CA 1 1
10 12450 1 1 18 ARG CB C 4.908 -4.718 9.479 1.00 . A A . 18 ARG CB 1 1
10 12451 1 1 18 ARG CD C 7.331 -5.297 9.629 1.00 . A A . 18 ARG CD 1 1
10 12452 1 1 18 ARG CG C 6.171 -4.593 10.334 1.00 . A A . 18 ARG CG 1 1
10 12453 1 1 18 ARG CZ C 9.608 -5.898 10.214 1.00 . A A . 18 ARG CZ 1 1
10 12454 1 1 18 ARG H H 2.502 -4.915 8.700 1.00 . A A . 18 ARG H 1 1
10 12455 1 1 18 ARG HA H 3.706 -4.341 11.207 1.00 . A A . 18 ARG HA 1 1
10 12456 1 1 18 ARG HB2 H 4.675 -5.763 9.339 1.00 . A A . 18 ARG HB2 1 1
10 12457 1 1 18 ARG HB3 H 5.081 -4.257 8.520 1.00 . A A . 18 ARG HB3 1 1
10 12458 1 1 18 ARG HD2 H 7.128 -6.355 9.577 1.00 . A A . 18 ARG HD2 1 1
10 12459 1 1 18 ARG HD3 H 7.431 -4.904 8.627 1.00 . A A . 18 ARG HD3 1 1
10 12460 1 1 18 ARG HE H 8.647 -4.316 10.970 1.00 . A A . 18 ARG HE 1 1
10 12461 1 1 18 ARG HG2 H 6.413 -3.549 10.472 1.00 . A A . 18 ARG HG2 1 1
10 12462 1 1 18 ARG HG3 H 6.004 -5.056 11.295 1.00 . A A . 18 ARG HG3 1 1
10 12463 1 1 18 ARG HH11 H 8.828 -7.342 11.359 1.00 . A A . 18 ARG HH11 1 1
10 12464 1 1 18 ARG HH12 H 10.385 -7.680 10.690 1.00 . A A . 18 ARG HH12 1 1
10 12465 1 1 18 ARG HH21 H 10.624 -4.638 9.038 1.00 . A A . 18 ARG HH21 1 1
10 12466 1 1 18 ARG HH22 H 11.405 -6.146 9.369 1.00 . A A . 18 ARG HH22 1 1
10 12467 1 1 18 ARG N N 2.478 -4.400 9.534 1.00 . A A . 18 ARG N 1 1
10 12468 1 1 18 ARG NE N 8.573 -5.079 10.361 1.00 . A A . 18 ARG NE 1 1
10 12469 1 1 18 ARG NH1 N 9.607 -7.064 10.800 1.00 . A A . 18 ARG NH1 1 1
10 12470 1 1 18 ARG NH2 N 10.626 -5.532 9.483 1.00 . A A . 18 ARG NH2 1 1
10 12471 1 1 18 ARG O O 4.225 -1.885 11.148 1.00 . A A . 18 ARG O 1 1
10 12472 1 1 19 LEU C C 2.729 0.287 9.194 1.00 . A A . 19 LEU C 1 1
10 12473 1 1 19 LEU CA C 3.963 -0.489 8.745 1.00 . A A . 19 LEU CA 1 1
10 12474 1 1 19 LEU CB C 4.237 -0.185 7.271 1.00 . A A . 19 LEU CB 1 1
10 12475 1 1 19 LEU CD1 C 6.173 -1.776 7.285 1.00 . A A . 19 LEU CD1 1 1
10 12476 1 1 19 LEU CD2 C 5.999 -0.026 5.509 1.00 . A A . 19 LEU CD2 1 1
10 12477 1 1 19 LEU CG C 5.733 -0.341 6.983 1.00 . A A . 19 LEU CG 1 1
10 12478 1 1 19 LEU H H 3.567 -2.492 8.162 1.00 . A A . 19 LEU H 1 1
10 12479 1 1 19 LEU HA H 4.808 -0.161 9.328 1.00 . A A . 19 LEU HA 1 1
10 12480 1 1 19 LEU HB2 H 3.675 -0.867 6.650 1.00 . A A . 19 LEU HB2 1 1
10 12481 1 1 19 LEU HB3 H 3.938 0.829 7.054 1.00 . A A . 19 LEU HB3 1 1
10 12482 1 1 19 LEU HD11 H 5.506 -2.469 6.795 1.00 . A A . 19 LEU HD11 1 1
10 12483 1 1 19 LEU HD12 H 7.178 -1.928 6.922 1.00 . A A . 19 LEU HD12 1 1
10 12484 1 1 19 LEU HD13 H 6.149 -1.945 8.350 1.00 . A A . 19 LEU HD13 1 1
10 12485 1 1 19 LEU HD21 H 5.861 1.032 5.336 1.00 . A A . 19 LEU HD21 1 1
10 12486 1 1 19 LEU HD22 H 7.013 -0.302 5.259 1.00 . A A . 19 LEU HD22 1 1
10 12487 1 1 19 LEU HD23 H 5.312 -0.585 4.890 1.00 . A A . 19 LEU HD23 1 1
10 12488 1 1 19 LEU HG H 6.291 0.342 7.605 1.00 . A A . 19 LEU HG 1 1
10 12489 1 1 19 LEU N N 3.790 -1.933 8.936 1.00 . A A . 19 LEU N 1 1
10 12490 1 1 19 LEU O O 2.806 1.486 9.459 1.00 . A A . 19 LEU O 1 1
10 12491 1 1 20 ARG C C 0.519 1.273 10.756 1.00 . A A . 20 ARG C 1 1
10 12492 1 1 20 ARG CA C 0.330 0.229 9.641 1.00 . A A . 20 ARG CA 1 1
10 12493 1 1 20 ARG CB C -0.677 -0.853 10.071 1.00 . A A . 20 ARG CB 1 1
10 12494 1 1 20 ARG CD C -2.998 -1.180 10.998 1.00 . A A . 20 ARG CD 1 1
10 12495 1 1 20 ARG CG C -1.785 -0.239 10.940 1.00 . A A . 20 ARG CG 1 1
10 12496 1 1 20 ARG CZ C -4.765 -1.816 9.440 1.00 . A A . 20 ARG CZ 1 1
10 12497 1 1 20 ARG H H 1.594 -1.350 9.006 1.00 . A A . 20 ARG H 1 1
10 12498 1 1 20 ARG HA H -0.073 0.735 8.776 1.00 . A A . 20 ARG HA 1 1
10 12499 1 1 20 ARG HB2 H -1.118 -1.296 9.189 1.00 . A A . 20 ARG HB2 1 1
10 12500 1 1 20 ARG HB3 H -0.164 -1.617 10.634 1.00 . A A . 20 ARG HB3 1 1
10 12501 1 1 20 ARG HD2 H -2.713 -2.105 11.476 1.00 . A A . 20 ARG HD2 1 1
10 12502 1 1 20 ARG HD3 H -3.782 -0.712 11.578 1.00 . A A . 20 ARG HD3 1 1
10 12503 1 1 20 ARG HE H -2.886 -1.400 8.892 1.00 . A A . 20 ARG HE 1 1
10 12504 1 1 20 ARG HG2 H -1.407 -0.083 11.940 1.00 . A A . 20 ARG HG2 1 1
10 12505 1 1 20 ARG HG3 H -2.091 0.707 10.520 1.00 . A A . 20 ARG HG3 1 1
10 12506 1 1 20 ARG HH11 H -4.672 -3.471 10.567 1.00 . A A . 20 ARG HH11 1 1
10 12507 1 1 20 ARG HH12 H -6.203 -3.158 9.821 1.00 . A A . 20 ARG HH12 1 1
10 12508 1 1 20 ARG HH21 H -5.158 -0.243 8.263 1.00 . A A . 20 ARG HH21 1 1
10 12509 1 1 20 ARG HH22 H -6.477 -1.339 8.517 1.00 . A A . 20 ARG HH22 1 1
10 12510 1 1 20 ARG N N 1.591 -0.399 9.249 1.00 . A A . 20 ARG N 1 1
10 12511 1 1 20 ARG NE N -3.497 -1.466 9.653 1.00 . A A . 20 ARG NE 1 1
10 12512 1 1 20 ARG NH1 N -5.251 -2.899 9.986 1.00 . A A . 20 ARG NH1 1 1
10 12513 1 1 20 ARG NH2 N -5.526 -1.075 8.682 1.00 . A A . 20 ARG NH2 1 1
10 12514 1 1 20 ARG O O -0.069 2.347 10.693 1.00 . A A . 20 ARG O 1 1
10 12515 1 1 21 PRO C C 2.484 3.085 12.524 1.00 . A A . 21 PRO C 1 1
10 12516 1 1 21 PRO CA C 1.523 1.955 12.894 1.00 . A A . 21 PRO CA 1 1
10 12517 1 1 21 PRO CB C 2.096 1.083 14.026 1.00 . A A . 21 PRO CB 1 1
10 12518 1 1 21 PRO CD C 2.086 -0.219 11.974 1.00 . A A . 21 PRO CD 1 1
10 12519 1 1 21 PRO CG C 2.165 -0.318 13.494 1.00 . A A . 21 PRO CG 1 1
10 12520 1 1 21 PRO HA H 0.579 2.368 13.209 1.00 . A A . 21 PRO HA 1 1
10 12521 1 1 21 PRO HB2 H 3.084 1.428 14.297 1.00 . A A . 21 PRO HB2 1 1
10 12522 1 1 21 PRO HB3 H 1.443 1.116 14.886 1.00 . A A . 21 PRO HB3 1 1
10 12523 1 1 21 PRO HD2 H 3.077 -0.110 11.554 1.00 . A A . 21 PRO HD2 1 1
10 12524 1 1 21 PRO HD3 H 1.579 -1.072 11.557 1.00 . A A . 21 PRO HD3 1 1
10 12525 1 1 21 PRO HG2 H 3.097 -0.780 13.789 1.00 . A A . 21 PRO HG2 1 1
10 12526 1 1 21 PRO HG3 H 1.333 -0.896 13.862 1.00 . A A . 21 PRO HG3 1 1
10 12527 1 1 21 PRO N N 1.307 0.998 11.770 1.00 . A A . 21 PRO N 1 1
10 12528 1 1 21 PRO O O 2.389 4.188 13.063 1.00 . A A . 21 PRO O 1 1
10 12529 1 1 22 PHE C C 3.722 4.808 10.216 1.00 . A A . 22 PHE C 1 1
10 12530 1 1 22 PHE CA C 4.371 3.814 11.168 1.00 . A A . 22 PHE CA 1 1
10 12531 1 1 22 PHE CB C 5.557 3.144 10.471 1.00 . A A . 22 PHE CB 1 1
10 12532 1 1 22 PHE CD1 C 6.336 1.363 12.072 1.00 . A A . 22 PHE CD1 1 1
10 12533 1 1 22 PHE CD2 C 7.592 3.434 11.925 1.00 . A A . 22 PHE CD2 1 1
10 12534 1 1 22 PHE CE1 C 7.227 0.894 13.043 1.00 . A A . 22 PHE CE1 1 1
10 12535 1 1 22 PHE CE2 C 8.484 2.963 12.896 1.00 . A A . 22 PHE CE2 1 1
10 12536 1 1 22 PHE CG C 6.519 2.634 11.514 1.00 . A A . 22 PHE CG 1 1
10 12537 1 1 22 PHE CZ C 8.300 1.693 13.455 1.00 . A A . 22 PHE CZ 1 1
10 12538 1 1 22 PHE H H 3.429 1.910 11.202 1.00 . A A . 22 PHE H 1 1
10 12539 1 1 22 PHE HA H 4.732 4.347 12.035 1.00 . A A . 22 PHE HA 1 1
10 12540 1 1 22 PHE HB2 H 5.203 2.320 9.869 1.00 . A A . 22 PHE HB2 1 1
10 12541 1 1 22 PHE HB3 H 6.060 3.863 9.839 1.00 . A A . 22 PHE HB3 1 1
10 12542 1 1 22 PHE HD1 H 5.509 0.748 11.755 1.00 . A A . 22 PHE HD1 1 1
10 12543 1 1 22 PHE HD2 H 7.731 4.413 11.494 1.00 . A A . 22 PHE HD2 1 1
10 12544 1 1 22 PHE HE1 H 7.087 -0.086 13.474 1.00 . A A . 22 PHE HE1 1 1
10 12545 1 1 22 PHE HE2 H 9.312 3.579 13.214 1.00 . A A . 22 PHE HE2 1 1
10 12546 1 1 22 PHE HZ H 8.987 1.328 14.205 1.00 . A A . 22 PHE HZ 1 1
10 12547 1 1 22 PHE N N 3.403 2.807 11.600 1.00 . A A . 22 PHE N 1 1
10 12548 1 1 22 PHE O O 3.881 6.020 10.370 1.00 . A A . 22 PHE O 1 1
10 12549 1 1 23 LEU C C 1.415 6.136 9.004 1.00 . A A . 23 LEU C 1 1
10 12550 1 1 23 LEU CA C 2.311 5.145 8.270 1.00 . A A . 23 LEU CA 1 1
10 12551 1 1 23 LEU CB C 1.467 4.301 7.308 1.00 . A A . 23 LEU CB 1 1
10 12552 1 1 23 LEU CD1 C 1.576 2.119 6.083 1.00 . A A . 23 LEU CD1 1 1
10 12553 1 1 23 LEU CD2 C 2.887 4.077 5.251 1.00 . A A . 23 LEU CD2 1 1
10 12554 1 1 23 LEU CG C 2.372 3.357 6.504 1.00 . A A . 23 LEU CG 1 1
10 12555 1 1 23 LEU H H 2.890 3.316 9.165 1.00 . A A . 23 LEU H 1 1
10 12556 1 1 23 LEU HA H 3.052 5.689 7.703 1.00 . A A . 23 LEU HA 1 1
10 12557 1 1 23 LEU HB2 H 0.754 3.719 7.875 1.00 . A A . 23 LEU HB2 1 1
10 12558 1 1 23 LEU HB3 H 0.937 4.951 6.629 1.00 . A A . 23 LEU HB3 1 1
10 12559 1 1 23 LEU HD11 H 0.821 2.403 5.365 1.00 . A A . 23 LEU HD11 1 1
10 12560 1 1 23 LEU HD12 H 2.242 1.396 5.635 1.00 . A A . 23 LEU HD12 1 1
10 12561 1 1 23 LEU HD13 H 1.102 1.682 6.951 1.00 . A A . 23 LEU HD13 1 1
10 12562 1 1 23 LEU HD21 H 3.646 3.474 4.776 1.00 . A A . 23 LEU HD21 1 1
10 12563 1 1 23 LEU HD22 H 2.069 4.232 4.562 1.00 . A A . 23 LEU HD22 1 1
10 12564 1 1 23 LEU HD23 H 3.309 5.032 5.529 1.00 . A A . 23 LEU HD23 1 1
10 12565 1 1 23 LEU HG H 3.210 3.053 7.115 1.00 . A A . 23 LEU HG 1 1
10 12566 1 1 23 LEU N N 2.984 4.288 9.236 1.00 . A A . 23 LEU N 1 1
10 12567 1 1 23 LEU O O 1.308 7.295 8.615 1.00 . A A . 23 LEU O 1 1
10 12568 1 1 24 LEU C C 0.653 7.754 11.374 1.00 . A A . 24 LEU C 1 1
10 12569 1 1 24 LEU CA C -0.103 6.528 10.867 1.00 . A A . 24 LEU CA 1 1
10 12570 1 1 24 LEU CB C -0.673 5.742 12.057 1.00 . A A . 24 LEU CB 1 1
10 12571 1 1 24 LEU CD1 C -2.542 5.601 13.720 1.00 . A A . 24 LEU CD1 1 1
10 12572 1 1 24 LEU CD2 C -1.906 7.816 12.767 1.00 . A A . 24 LEU CD2 1 1
10 12573 1 1 24 LEU CG C -2.037 6.319 12.467 1.00 . A A . 24 LEU CG 1 1
10 12574 1 1 24 LEU H H 0.908 4.737 10.347 1.00 . A A . 24 LEU H 1 1
10 12575 1 1 24 LEU HA H -0.920 6.855 10.243 1.00 . A A . 24 LEU HA 1 1
10 12576 1 1 24 LEU HB2 H -0.793 4.705 11.776 1.00 . A A . 24 LEU HB2 1 1
10 12577 1 1 24 LEU HB3 H 0.008 5.810 12.892 1.00 . A A . 24 LEU HB3 1 1
10 12578 1 1 24 LEU HD11 H -1.832 5.732 14.523 1.00 . A A . 24 LEU HD11 1 1
10 12579 1 1 24 LEU HD12 H -3.496 6.017 14.011 1.00 . A A . 24 LEU HD12 1 1
10 12580 1 1 24 LEU HD13 H -2.657 4.548 13.512 1.00 . A A . 24 LEU HD13 1 1
10 12581 1 1 24 LEU HD21 H -0.975 8.001 13.283 1.00 . A A . 24 LEU HD21 1 1
10 12582 1 1 24 LEU HD22 H -1.921 8.373 11.843 1.00 . A A . 24 LEU HD22 1 1
10 12583 1 1 24 LEU HD23 H -2.732 8.130 13.389 1.00 . A A . 24 LEU HD23 1 1
10 12584 1 1 24 LEU HG H -2.742 6.173 11.663 1.00 . A A . 24 LEU HG 1 1
10 12585 1 1 24 LEU N N 0.779 5.671 10.079 1.00 . A A . 24 LEU N 1 1
10 12586 1 1 24 LEU O O 0.245 8.892 11.132 1.00 . A A . 24 LEU O 1 1
10 12587 1 1 25 ARG C C 2.979 9.599 11.576 1.00 . A A . 25 ARG C 1 1
10 12588 1 1 25 ARG CA C 2.553 8.587 12.646 1.00 . A A . 25 ARG CA 1 1
10 12589 1 1 25 ARG CB C 3.806 8.013 13.319 1.00 . A A . 25 ARG CB 1 1
10 12590 1 1 25 ARG CD C 4.590 6.221 14.881 1.00 . A A . 25 ARG CD 1 1
10 12591 1 1 25 ARG CG C 3.412 7.130 14.510 1.00 . A A . 25 ARG CG 1 1
10 12592 1 1 25 ARG CZ C 4.494 6.136 17.311 1.00 . A A . 25 ARG CZ 1 1
10 12593 1 1 25 ARG H H 2.013 6.579 12.249 1.00 . A A . 25 ARG H 1 1
10 12594 1 1 25 ARG HA H 1.969 9.102 13.394 1.00 . A A . 25 ARG HA 1 1
10 12595 1 1 25 ARG HB2 H 4.359 7.423 12.603 1.00 . A A . 25 ARG HB2 1 1
10 12596 1 1 25 ARG HB3 H 4.428 8.822 13.667 1.00 . A A . 25 ARG HB3 1 1
10 12597 1 1 25 ARG HD2 H 4.735 5.491 14.100 1.00 . A A . 25 ARG HD2 1 1
10 12598 1 1 25 ARG HD3 H 5.484 6.820 14.980 1.00 . A A . 25 ARG HD3 1 1
10 12599 1 1 25 ARG HE H 4.025 4.599 16.120 1.00 . A A . 25 ARG HE 1 1
10 12600 1 1 25 ARG HG2 H 3.157 7.755 15.353 1.00 . A A . 25 ARG HG2 1 1
10 12601 1 1 25 ARG HG3 H 2.561 6.521 14.243 1.00 . A A . 25 ARG HG3 1 1
10 12602 1 1 25 ARG HH11 H 6.455 6.448 17.050 1.00 . A A . 25 ARG HH11 1 1
10 12603 1 1 25 ARG HH12 H 5.797 7.026 18.544 1.00 . A A . 25 ARG HH12 1 1
10 12604 1 1 25 ARG HH21 H 2.572 5.958 17.845 1.00 . A A . 25 ARG HH21 1 1
10 12605 1 1 25 ARG HH22 H 3.603 6.749 18.994 1.00 . A A . 25 ARG HH22 1 1
10 12606 1 1 25 ARG N N 1.748 7.508 12.087 1.00 . A A . 25 ARG N 1 1
10 12607 1 1 25 ARG NE N 4.328 5.529 16.139 1.00 . A A . 25 ARG NE 1 1
10 12608 1 1 25 ARG NH1 N 5.674 6.571 17.662 1.00 . A A . 25 ARG NH1 1 1
10 12609 1 1 25 ARG NH2 N 3.477 6.295 18.112 1.00 . A A . 25 ARG NH2 1 1
10 12610 1 1 25 ARG O O 3.089 10.791 11.863 1.00 . A A . 25 ARG O 1 1
10 12611 1 1 26 ASP C C 2.573 10.395 8.312 1.00 . A A . 26 ASP C 1 1
10 12612 1 1 26 ASP CA C 3.694 10.025 9.290 1.00 . A A . 26 ASP CA 1 1
10 12613 1 1 26 ASP CB C 4.830 9.352 8.520 1.00 . A A . 26 ASP CB 1 1
10 12614 1 1 26 ASP CG C 6.072 9.256 9.402 1.00 . A A . 26 ASP CG 1 1
10 12615 1 1 26 ASP H H 3.168 8.164 10.181 1.00 . A A . 26 ASP H 1 1
10 12616 1 1 26 ASP HA H 4.075 10.931 9.734 1.00 . A A . 26 ASP HA 1 1
10 12617 1 1 26 ASP HB2 H 4.521 8.359 8.225 1.00 . A A . 26 ASP HB2 1 1
10 12618 1 1 26 ASP HB3 H 5.061 9.932 7.639 1.00 . A A . 26 ASP HB3 1 1
10 12619 1 1 26 ASP N N 3.248 9.124 10.357 1.00 . A A . 26 ASP N 1 1
10 12620 1 1 26 ASP O O 2.237 11.571 8.168 1.00 . A A . 26 ASP O 1 1
10 12621 1 1 26 ASP OD1 O 6.770 10.250 9.519 1.00 . A A . 26 ASP OD1 1 1
10 12622 1 1 26 ASP OD2 O 6.304 8.192 9.952 1.00 . A A . 26 ASP OD2 1 1
10 12623 1 1 27 GLY C C -0.439 9.300 7.238 1.00 . A A . 27 GLY C 1 1
10 12624 1 1 27 GLY CA C 0.935 9.638 6.665 1.00 . A A . 27 GLY CA 1 1
10 12625 1 1 27 GLY H H 2.319 8.478 7.783 1.00 . A A . 27 GLY H 1 1
10 12626 1 1 27 GLY HA2 H 0.951 10.679 6.373 1.00 . A A . 27 GLY HA2 1 1
10 12627 1 1 27 GLY HA3 H 1.109 9.026 5.793 1.00 . A A . 27 GLY HA3 1 1
10 12628 1 1 27 GLY N N 2.006 9.394 7.637 1.00 . A A . 27 GLY N 1 1
10 12629 1 1 27 GLY O O -1.211 10.191 7.596 1.00 . A A . 27 GLY O 1 1
10 12630 1 1 28 GLY C C -2.026 6.018 7.963 1.00 . A A . 28 GLY C 1 1
10 12631 1 1 28 GLY CA C -2.019 7.538 7.832 1.00 . A A . 28 GLY CA 1 1
10 12632 1 1 28 GLY H H -0.078 7.346 7.004 1.00 . A A . 28 GLY H 1 1
10 12633 1 1 28 GLY HA2 H -2.193 7.981 8.803 1.00 . A A . 28 GLY HA2 1 1
10 12634 1 1 28 GLY HA3 H -2.806 7.837 7.158 1.00 . A A . 28 GLY HA3 1 1
10 12635 1 1 28 GLY N N -0.736 8.004 7.311 1.00 . A A . 28 GLY N 1 1
10 12636 1 1 28 GLY O O -1.046 5.419 8.393 1.00 . A A . 28 GLY O 1 1
10 12637 1 1 29 ASP C C -3.751 3.354 6.368 1.00 . A A . 29 ASP C 1 1
10 12638 1 1 29 ASP CA C -3.235 3.939 7.678 1.00 . A A . 29 ASP CA 1 1
10 12639 1 1 29 ASP CB C -4.176 3.561 8.827 1.00 . A A . 29 ASP CB 1 1
10 12640 1 1 29 ASP CG C -3.443 3.652 10.164 1.00 . A A . 29 ASP CG 1 1
10 12641 1 1 29 ASP H H -3.893 5.910 7.247 1.00 . A A . 29 ASP H 1 1
10 12642 1 1 29 ASP HA H -2.255 3.530 7.877 1.00 . A A . 29 ASP HA 1 1
10 12643 1 1 29 ASP HB2 H -5.019 4.236 8.835 1.00 . A A . 29 ASP HB2 1 1
10 12644 1 1 29 ASP HB3 H -4.528 2.551 8.684 1.00 . A A . 29 ASP HB3 1 1
10 12645 1 1 29 ASP N N -3.134 5.392 7.587 1.00 . A A . 29 ASP N 1 1
10 12646 1 1 29 ASP O O -4.821 3.729 5.891 1.00 . A A . 29 ASP O 1 1
10 12647 1 1 29 ASP OD1 O -2.298 3.251 10.217 1.00 . A A . 29 ASP OD1 1 1
10 12648 1 1 29 ASP OD2 O -4.042 4.119 11.116 1.00 . A A . 29 ASP OD2 1 1
10 12649 1 1 30 CYS C C -4.099 0.488 4.790 1.00 . A A . 30 CYS C 1 1
10 12650 1 1 30 CYS CA C -3.377 1.806 4.529 1.00 . A A . 30 CYS CA 1 1
10 12651 1 1 30 CYS CB C -2.144 1.564 3.658 1.00 . A A . 30 CYS CB 1 1
10 12652 1 1 30 CYS H H -2.138 2.172 6.212 1.00 . A A . 30 CYS H 1 1
10 12653 1 1 30 CYS HA H -4.047 2.469 4.004 1.00 . A A . 30 CYS HA 1 1
10 12654 1 1 30 CYS HB2 H -2.435 1.047 2.757 1.00 . A A . 30 CYS HB2 1 1
10 12655 1 1 30 CYS HB3 H -1.696 2.513 3.399 1.00 . A A . 30 CYS HB3 1 1
10 12656 1 1 30 CYS HG H -1.342 -0.296 4.738 1.00 . A A . 30 CYS HG 1 1
10 12657 1 1 30 CYS N N -2.984 2.433 5.788 1.00 . A A . 30 CYS N 1 1
10 12658 1 1 30 CYS O O -3.967 -0.099 5.866 1.00 . A A . 30 CYS O 1 1
10 12659 1 1 30 CYS SG S -0.942 0.560 4.567 1.00 . A A . 30 CYS SG 1 1
10 12660 1 1 31 THR C C -5.804 -1.902 2.585 1.00 . A A . 31 THR C 1 1
10 12661 1 1 31 THR CA C -5.611 -1.220 3.941 1.00 . A A . 31 THR CA 1 1
10 12662 1 1 31 THR CB C -6.984 -0.949 4.573 1.00 . A A . 31 THR CB 1 1
10 12663 1 1 31 THR CG2 C -7.558 -2.253 5.135 1.00 . A A . 31 THR CG2 1 1
10 12664 1 1 31 THR H H -4.937 0.544 2.970 1.00 . A A . 31 THR H 1 1
10 12665 1 1 31 THR HA H -5.058 -1.884 4.586 1.00 . A A . 31 THR HA 1 1
10 12666 1 1 31 THR HB H -7.655 -0.562 3.822 1.00 . A A . 31 THR HB 1 1
10 12667 1 1 31 THR HG1 H -5.930 0.038 5.881 1.00 . A A . 31 THR HG1 1 1
10 12668 1 1 31 THR HG21 H -8.522 -2.058 5.582 1.00 . A A . 31 THR HG21 1 1
10 12669 1 1 31 THR HG22 H -7.672 -2.969 4.336 1.00 . A A . 31 THR HG22 1 1
10 12670 1 1 31 THR HG23 H -6.887 -2.649 5.883 1.00 . A A . 31 THR HG23 1 1
10 12671 1 1 31 THR N N -4.867 0.030 3.801 1.00 . A A . 31 THR N 1 1
10 12672 1 1 31 THR O O -6.344 -1.305 1.649 1.00 . A A . 31 THR O 1 1
10 12673 1 1 31 THR OG1 O -6.853 0.001 5.624 1.00 . A A . 31 THR OG1 1 1
10 12674 1 1 32 LEU C C -6.946 -4.426 1.122 1.00 . A A . 32 LEU C 1 1
10 12675 1 1 32 LEU CA C -5.509 -3.939 1.268 1.00 . A A . 32 LEU CA 1 1
10 12676 1 1 32 LEU CB C -4.559 -5.148 1.295 1.00 . A A . 32 LEU CB 1 1
10 12677 1 1 32 LEU CD1 C -4.782 -5.251 -1.208 1.00 . A A . 32 LEU CD1 1 1
10 12678 1 1 32 LEU CD2 C -3.777 -7.176 0.035 1.00 . A A . 32 LEU CD2 1 1
10 12679 1 1 32 LEU CG C -4.834 -6.065 0.090 1.00 . A A . 32 LEU CG 1 1
10 12680 1 1 32 LEU H H -4.962 -3.577 3.280 1.00 . A A . 32 LEU H 1 1
10 12681 1 1 32 LEU HA H -5.257 -3.315 0.424 1.00 . A A . 32 LEU HA 1 1
10 12682 1 1 32 LEU HB2 H -3.537 -4.802 1.262 1.00 . A A . 32 LEU HB2 1 1
10 12683 1 1 32 LEU HB3 H -4.718 -5.706 2.206 1.00 . A A . 32 LEU HB3 1 1
10 12684 1 1 32 LEU HD11 H -4.533 -5.902 -2.032 1.00 . A A . 32 LEU HD11 1 1
10 12685 1 1 32 LEU HD12 H -5.746 -4.802 -1.385 1.00 . A A . 32 LEU HD12 1 1
10 12686 1 1 32 LEU HD13 H -4.035 -4.476 -1.120 1.00 . A A . 32 LEU HD13 1 1
10 12687 1 1 32 LEU HD21 H -4.013 -7.930 0.771 1.00 . A A . 32 LEU HD21 1 1
10 12688 1 1 32 LEU HD22 H -3.776 -7.623 -0.949 1.00 . A A . 32 LEU HD22 1 1
10 12689 1 1 32 LEU HD23 H -2.802 -6.763 0.244 1.00 . A A . 32 LEU HD23 1 1
10 12690 1 1 32 LEU HG H -5.815 -6.508 0.193 1.00 . A A . 32 LEU HG 1 1
10 12691 1 1 32 LEU N N -5.371 -3.162 2.498 1.00 . A A . 32 LEU N 1 1
10 12692 1 1 32 LEU O O -7.471 -5.105 2.005 1.00 . A A . 32 LEU O 1 1
10 12693 1 1 33 VAL C C -9.011 -5.765 -1.061 1.00 . A A . 33 VAL C 1 1
10 12694 1 1 33 VAL CA C -8.955 -4.477 -0.243 1.00 . A A . 33 VAL CA 1 1
10 12695 1 1 33 VAL CB C -9.693 -3.355 -0.981 1.00 . A A . 33 VAL CB 1 1
10 12696 1 1 33 VAL CG1 C -11.062 -3.853 -1.458 1.00 . A A . 33 VAL CG1 1 1
10 12697 1 1 33 VAL CG2 C -9.882 -2.168 -0.032 1.00 . A A . 33 VAL CG2 1 1
10 12698 1 1 33 VAL H H -7.104 -3.530 -0.657 1.00 . A A . 33 VAL H 1 1
10 12699 1 1 33 VAL HA H -9.446 -4.646 0.704 1.00 . A A . 33 VAL HA 1 1
10 12700 1 1 33 VAL HB H -9.109 -3.043 -1.833 1.00 . A A . 33 VAL HB 1 1
10 12701 1 1 33 VAL HG11 H -10.931 -4.518 -2.300 1.00 . A A . 33 VAL HG11 1 1
10 12702 1 1 33 VAL HG12 H -11.555 -4.381 -0.654 1.00 . A A . 33 VAL HG12 1 1
10 12703 1 1 33 VAL HG13 H -11.667 -3.012 -1.759 1.00 . A A . 33 VAL HG13 1 1
10 12704 1 1 33 VAL HG21 H -10.560 -1.458 -0.479 1.00 . A A . 33 VAL HG21 1 1
10 12705 1 1 33 VAL HG22 H -10.292 -2.517 0.905 1.00 . A A . 33 VAL HG22 1 1
10 12706 1 1 33 VAL HG23 H -8.928 -1.694 0.146 1.00 . A A . 33 VAL HG23 1 1
10 12707 1 1 33 VAL N N -7.575 -4.074 0.007 1.00 . A A . 33 VAL N 1 1
10 12708 1 1 33 VAL O O -9.909 -6.586 -0.865 1.00 . A A . 33 VAL O 1 1
10 12709 1 1 34 ASP C C -6.706 -7.273 -3.557 1.00 . A A . 34 ASP C 1 1
10 12710 1 1 34 ASP CA C -8.030 -7.147 -2.806 1.00 . A A . 34 ASP CA 1 1
10 12711 1 1 34 ASP CB C -9.190 -7.113 -3.810 1.00 . A A . 34 ASP CB 1 1
10 12712 1 1 34 ASP CG C -9.512 -8.526 -4.300 1.00 . A A . 34 ASP CG 1 1
10 12713 1 1 34 ASP H H -7.363 -5.261 -2.093 1.00 . A A . 34 ASP H 1 1
10 12714 1 1 34 ASP HA H -8.149 -8.010 -2.168 1.00 . A A . 34 ASP HA 1 1
10 12715 1 1 34 ASP HB2 H -10.063 -6.692 -3.334 1.00 . A A . 34 ASP HB2 1 1
10 12716 1 1 34 ASP HB3 H -8.916 -6.499 -4.654 1.00 . A A . 34 ASP HB3 1 1
10 12717 1 1 34 ASP N N -8.056 -5.944 -1.975 1.00 . A A . 34 ASP N 1 1
10 12718 1 1 34 ASP O O -6.172 -6.287 -4.067 1.00 . A A . 34 ASP O 1 1
10 12719 1 1 34 ASP OD1 O -9.660 -9.405 -3.466 1.00 . A A . 34 ASP OD1 1 1
10 12720 1 1 34 ASP OD2 O -9.608 -8.706 -5.503 1.00 . A A . 34 ASP OD2 1 1
10 12721 1 1 35 VAL C C -5.235 -9.430 -5.675 1.00 . A A . 35 VAL C 1 1
10 12722 1 1 35 VAL CA C -4.942 -8.771 -4.330 1.00 . A A . 35 VAL CA 1 1
10 12723 1 1 35 VAL CB C -4.040 -9.680 -3.478 1.00 . A A . 35 VAL CB 1 1
10 12724 1 1 35 VAL CG1 C -4.702 -11.049 -3.278 1.00 . A A . 35 VAL CG1 1 1
10 12725 1 1 35 VAL CG2 C -2.687 -9.861 -4.179 1.00 . A A . 35 VAL CG2 1 1
10 12726 1 1 35 VAL H H -6.674 -9.246 -3.208 1.00 . A A . 35 VAL H 1 1
10 12727 1 1 35 VAL HA H -4.429 -7.836 -4.502 1.00 . A A . 35 VAL HA 1 1
10 12728 1 1 35 VAL HB H -3.883 -9.219 -2.515 1.00 . A A . 35 VAL HB 1 1
10 12729 1 1 35 VAL HG11 H -4.400 -11.715 -4.070 1.00 . A A . 35 VAL HG11 1 1
10 12730 1 1 35 VAL HG12 H -4.396 -11.461 -2.327 1.00 . A A . 35 VAL HG12 1 1
10 12731 1 1 35 VAL HG13 H -5.778 -10.937 -3.292 1.00 . A A . 35 VAL HG13 1 1
10 12732 1 1 35 VAL HG21 H -2.236 -8.895 -4.346 1.00 . A A . 35 VAL HG21 1 1
10 12733 1 1 35 VAL HG22 H -2.036 -10.457 -3.557 1.00 . A A . 35 VAL HG22 1 1
10 12734 1 1 35 VAL HG23 H -2.835 -10.359 -5.128 1.00 . A A . 35 VAL HG23 1 1
10 12735 1 1 35 VAL N N -6.194 -8.502 -3.629 1.00 . A A . 35 VAL N 1 1
10 12736 1 1 35 VAL O O -5.943 -10.435 -5.741 1.00 . A A . 35 VAL O 1 1
10 12737 1 1 36 GLU C C -3.700 -9.096 -8.976 1.00 . A A . 36 GLU C 1 1
10 12738 1 1 36 GLU CA C -4.904 -9.385 -8.085 1.00 . A A . 36 GLU CA 1 1
10 12739 1 1 36 GLU CB C -6.172 -8.780 -8.702 1.00 . A A . 36 GLU CB 1 1
10 12740 1 1 36 GLU CD C -7.916 -9.409 -10.407 1.00 . A A . 36 GLU CD 1 1
10 12741 1 1 36 GLU CG C -6.424 -9.414 -10.077 1.00 . A A . 36 GLU CG 1 1
10 12742 1 1 36 GLU H H -4.142 -8.048 -6.628 1.00 . A A . 36 GLU H 1 1
10 12743 1 1 36 GLU HA H -5.029 -10.453 -8.021 1.00 . A A . 36 GLU HA 1 1
10 12744 1 1 36 GLU HB2 H -7.014 -8.976 -8.052 1.00 . A A . 36 GLU HB2 1 1
10 12745 1 1 36 GLU HB3 H -6.046 -7.715 -8.815 1.00 . A A . 36 GLU HB3 1 1
10 12746 1 1 36 GLU HG2 H -5.889 -8.855 -10.829 1.00 . A A . 36 GLU HG2 1 1
10 12747 1 1 36 GLU HG3 H -6.065 -10.434 -10.071 1.00 . A A . 36 GLU HG3 1 1
10 12748 1 1 36 GLU N N -4.692 -8.851 -6.744 1.00 . A A . 36 GLU N 1 1
10 12749 1 1 36 GLU O O -3.733 -8.192 -9.811 1.00 . A A . 36 GLU O 1 1
10 12750 1 1 36 GLU OE1 O -8.697 -9.799 -9.554 1.00 . A A . 36 GLU OE1 1 1
10 12751 1 1 36 GLU OE2 O -8.254 -9.022 -11.514 1.00 . A A . 36 GLU OE2 1 1
10 12752 1 1 37 ASP C C -0.876 -8.310 -9.484 1.00 . A A . 37 ASP C 1 1
10 12753 1 1 37 ASP CA C -1.421 -9.737 -9.580 1.00 . A A . 37 ASP CA 1 1
10 12754 1 1 37 ASP CB C -1.708 -10.100 -11.048 1.00 . A A . 37 ASP CB 1 1
10 12755 1 1 37 ASP CG C -0.504 -9.771 -11.930 1.00 . A A . 37 ASP CG 1 1
10 12756 1 1 37 ASP H H -2.687 -10.591 -8.113 1.00 . A A . 37 ASP H 1 1
10 12757 1 1 37 ASP HA H -0.678 -10.418 -9.196 1.00 . A A . 37 ASP HA 1 1
10 12758 1 1 37 ASP HB2 H -1.919 -11.157 -11.115 1.00 . A A . 37 ASP HB2 1 1
10 12759 1 1 37 ASP HB3 H -2.567 -9.545 -11.393 1.00 . A A . 37 ASP HB3 1 1
10 12760 1 1 37 ASP N N -2.642 -9.886 -8.791 1.00 . A A . 37 ASP N 1 1
10 12761 1 1 37 ASP O O -0.053 -8.006 -8.619 1.00 . A A . 37 ASP O 1 1
10 12762 1 1 37 ASP OD1 O 0.438 -10.545 -11.925 1.00 . A A . 37 ASP OD1 1 1
10 12763 1 1 37 ASP OD2 O -0.543 -8.751 -12.602 1.00 . A A . 37 ASP OD2 1 1
10 12764 1 1 38 GLY C C -2.055 -5.106 -10.091 1.00 . A A . 38 GLY C 1 1
10 12765 1 1 38 GLY CA C -0.902 -6.054 -10.416 1.00 . A A . 38 GLY CA 1 1
10 12766 1 1 38 GLY H H -1.993 -7.757 -11.046 1.00 . A A . 38 GLY H 1 1
10 12767 1 1 38 GLY HA2 H -0.106 -5.911 -9.698 1.00 . A A . 38 GLY HA2 1 1
10 12768 1 1 38 GLY HA3 H -0.530 -5.826 -11.404 1.00 . A A . 38 GLY HA3 1 1
10 12769 1 1 38 GLY N N -1.341 -7.448 -10.385 1.00 . A A . 38 GLY N 1 1
10 12770 1 1 38 GLY O O -1.834 -3.967 -9.682 1.00 . A A . 38 GLY O 1 1
10 12771 1 1 39 ILE C C -4.824 -4.865 -8.525 1.00 . A A . 39 ILE C 1 1
10 12772 1 1 39 ILE CA C -4.473 -4.786 -10.005 1.00 . A A . 39 ILE CA 1 1
10 12773 1 1 39 ILE CB C -5.660 -5.271 -10.853 1.00 . A A . 39 ILE CB 1 1
10 12774 1 1 39 ILE CD1 C -4.348 -6.472 -12.632 1.00 . A A . 39 ILE CD1 1 1
10 12775 1 1 39 ILE CG1 C -5.269 -5.283 -12.337 1.00 . A A . 39 ILE CG1 1 1
10 12776 1 1 39 ILE CG2 C -6.850 -4.320 -10.659 1.00 . A A . 39 ILE CG2 1 1
10 12777 1 1 39 ILE H H -3.391 -6.504 -10.600 1.00 . A A . 39 ILE H 1 1
10 12778 1 1 39 ILE HA H -4.263 -3.758 -10.257 1.00 . A A . 39 ILE HA 1 1
10 12779 1 1 39 ILE HB H -5.942 -6.266 -10.543 1.00 . A A . 39 ILE HB 1 1
10 12780 1 1 39 ILE HD11 H -4.516 -7.252 -11.905 1.00 . A A . 39 ILE HD11 1 1
10 12781 1 1 39 ILE HD12 H -4.556 -6.852 -13.621 1.00 . A A . 39 ILE HD12 1 1
10 12782 1 1 39 ILE HD13 H -3.318 -6.150 -12.583 1.00 . A A . 39 ILE HD13 1 1
10 12783 1 1 39 ILE HG12 H -6.162 -5.365 -12.940 1.00 . A A . 39 ILE HG12 1 1
10 12784 1 1 39 ILE HG13 H -4.756 -4.363 -12.579 1.00 . A A . 39 ILE HG13 1 1
10 12785 1 1 39 ILE HG21 H -7.327 -4.524 -9.712 1.00 . A A . 39 ILE HG21 1 1
10 12786 1 1 39 ILE HG22 H -6.500 -3.298 -10.671 1.00 . A A . 39 ILE HG22 1 1
10 12787 1 1 39 ILE HG23 H -7.563 -4.464 -11.457 1.00 . A A . 39 ILE HG23 1 1
10 12788 1 1 39 ILE N N -3.284 -5.589 -10.277 1.00 . A A . 39 ILE N 1 1
10 12789 1 1 39 ILE O O -5.874 -5.381 -8.142 1.00 . A A . 39 ILE O 1 1
10 12790 1 1 40 VAL C C -4.920 -3.162 -5.792 1.00 . A A . 40 VAL C 1 1
10 12791 1 1 40 VAL CA C -4.118 -4.378 -6.254 1.00 . A A . 40 VAL CA 1 1
10 12792 1 1 40 VAL CB C -2.754 -4.414 -5.545 1.00 . A A . 40 VAL CB 1 1
10 12793 1 1 40 VAL CG1 C -2.825 -3.667 -4.207 1.00 . A A . 40 VAL CG1 1 1
10 12794 1 1 40 VAL CG2 C -2.363 -5.873 -5.284 1.00 . A A . 40 VAL CG2 1 1
10 12795 1 1 40 VAL H H -3.097 -3.975 -8.070 1.00 . A A . 40 VAL H 1 1
10 12796 1 1 40 VAL HA H -4.664 -5.271 -5.991 1.00 . A A . 40 VAL HA 1 1
10 12797 1 1 40 VAL HB H -2.008 -3.949 -6.176 1.00 . A A . 40 VAL HB 1 1
10 12798 1 1 40 VAL HG11 H -3.702 -3.984 -3.663 1.00 . A A . 40 VAL HG11 1 1
10 12799 1 1 40 VAL HG12 H -1.941 -3.887 -3.626 1.00 . A A . 40 VAL HG12 1 1
10 12800 1 1 40 VAL HG13 H -2.879 -2.604 -4.389 1.00 . A A . 40 VAL HG13 1 1
10 12801 1 1 40 VAL HG21 H -2.706 -6.490 -6.101 1.00 . A A . 40 VAL HG21 1 1
10 12802 1 1 40 VAL HG22 H -1.290 -5.948 -5.204 1.00 . A A . 40 VAL HG22 1 1
10 12803 1 1 40 VAL HG23 H -2.819 -6.210 -4.363 1.00 . A A . 40 VAL HG23 1 1
10 12804 1 1 40 VAL N N -3.920 -4.359 -7.698 1.00 . A A . 40 VAL N 1 1
10 12805 1 1 40 VAL O O -4.486 -2.018 -5.950 1.00 . A A . 40 VAL O 1 1
10 12806 1 1 41 LYS C C -6.463 -1.986 -3.281 1.00 . A A . 41 LYS C 1 1
10 12807 1 1 41 LYS CA C -6.923 -2.351 -4.686 1.00 . A A . 41 LYS CA 1 1
10 12808 1 1 41 LYS CB C -8.389 -2.787 -4.655 1.00 . A A . 41 LYS CB 1 1
10 12809 1 1 41 LYS CD C -10.410 -2.880 -6.124 1.00 . A A . 41 LYS CD 1 1
10 12810 1 1 41 LYS CE C -10.898 -2.955 -7.573 1.00 . A A . 41 LYS CE 1 1
10 12811 1 1 41 LYS CG C -8.886 -3.022 -6.085 1.00 . A A . 41 LYS CG 1 1
10 12812 1 1 41 LYS H H -6.364 -4.356 -5.084 1.00 . A A . 41 LYS H 1 1
10 12813 1 1 41 LYS HA H -6.825 -1.486 -5.326 1.00 . A A . 41 LYS HA 1 1
10 12814 1 1 41 LYS HB2 H -8.480 -3.699 -4.086 1.00 . A A . 41 LYS HB2 1 1
10 12815 1 1 41 LYS HB3 H -8.984 -2.012 -4.192 1.00 . A A . 41 LYS HB3 1 1
10 12816 1 1 41 LYS HD2 H -10.861 -3.676 -5.549 1.00 . A A . 41 LYS HD2 1 1
10 12817 1 1 41 LYS HD3 H -10.693 -1.927 -5.701 1.00 . A A . 41 LYS HD3 1 1
10 12818 1 1 41 LYS HE2 H -11.963 -2.793 -7.600 1.00 . A A . 41 LYS HE2 1 1
10 12819 1 1 41 LYS HE3 H -10.405 -2.194 -8.158 1.00 . A A . 41 LYS HE3 1 1
10 12820 1 1 41 LYS HG2 H -8.438 -2.294 -6.747 1.00 . A A . 41 LYS HG2 1 1
10 12821 1 1 41 LYS HG3 H -8.609 -4.016 -6.403 1.00 . A A . 41 LYS HG3 1 1
10 12822 1 1 41 LYS HZ1 H -11.316 -4.566 -8.821 0.50 . A A . 41 LYS HZ1 1 1
10 12823 1 1 41 LYS HZ3 H -9.660 -4.266 -8.615 1.00 . A A . 41 LYS HZ3 1 1
10 12824 1 1 41 LYS N N -6.080 -3.424 -5.198 1.00 . A A . 41 LYS N 1 1
10 12825 1 1 41 LYS NZ N -10.583 -4.297 -8.136 1.00 . A A . 41 LYS NZ 1 1
10 12826 1 1 41 LYS O O -6.114 -2.863 -2.489 1.00 . A A . 41 LYS O 1 1
10 12827 1 1 42 LEU C C -6.883 0.901 -1.160 1.00 . A A . 42 LEU C 1 1
10 12828 1 1 42 LEU CA C -6.006 -0.234 -1.668 1.00 . A A . 42 LEU CA 1 1
10 12829 1 1 42 LEU CB C -4.557 0.252 -1.759 1.00 . A A . 42 LEU CB 1 1
10 12830 1 1 42 LEU CD1 C -2.273 -0.615 -2.288 1.00 . A A . 42 LEU CD1 1 1
10 12831 1 1 42 LEU CD2 C -3.342 -1.166 -0.095 1.00 . A A . 42 LEU CD2 1 1
10 12832 1 1 42 LEU CG C -3.598 -0.928 -1.587 1.00 . A A . 42 LEU CG 1 1
10 12833 1 1 42 LEU H H -6.726 -0.040 -3.654 1.00 . A A . 42 LEU H 1 1
10 12834 1 1 42 LEU HA H -6.053 -1.056 -0.965 1.00 . A A . 42 LEU HA 1 1
10 12835 1 1 42 LEU HB2 H -4.394 0.711 -2.723 1.00 . A A . 42 LEU HB2 1 1
10 12836 1 1 42 LEU HB3 H -4.372 0.978 -0.981 1.00 . A A . 42 LEU HB3 1 1
10 12837 1 1 42 LEU HD11 H -1.868 0.308 -1.898 1.00 . A A . 42 LEU HD11 1 1
10 12838 1 1 42 LEU HD12 H -1.574 -1.418 -2.111 1.00 . A A . 42 LEU HD12 1 1
10 12839 1 1 42 LEU HD13 H -2.444 -0.513 -3.349 1.00 . A A . 42 LEU HD13 1 1
10 12840 1 1 42 LEU HD21 H -4.252 -0.995 0.460 1.00 . A A . 42 LEU HD21 1 1
10 12841 1 1 42 LEU HD22 H -3.015 -2.185 0.056 1.00 . A A . 42 LEU HD22 1 1
10 12842 1 1 42 LEU HD23 H -2.578 -0.487 0.253 1.00 . A A . 42 LEU HD23 1 1
10 12843 1 1 42 LEU HG H -4.034 -1.814 -2.025 1.00 . A A . 42 LEU HG 1 1
10 12844 1 1 42 LEU N N -6.448 -0.695 -2.979 1.00 . A A . 42 LEU N 1 1
10 12845 1 1 42 LEU O O -7.694 1.456 -1.903 1.00 . A A . 42 LEU O 1 1
10 12846 1 1 43 GLN C C -6.586 3.059 1.746 1.00 . A A . 43 GLN C 1 1
10 12847 1 1 43 GLN CA C -7.457 2.320 0.735 1.00 . A A . 43 GLN CA 1 1
10 12848 1 1 43 GLN CB C -8.689 1.749 1.443 1.00 . A A . 43 GLN CB 1 1
10 12849 1 1 43 GLN CD C -10.976 0.772 1.067 1.00 . A A . 43 GLN CD 1 1
10 12850 1 1 43 GLN CG C -9.816 1.537 0.428 1.00 . A A . 43 GLN CG 1 1
10 12851 1 1 43 GLN H H -6.026 0.762 0.641 1.00 . A A . 43 GLN H 1 1
10 12852 1 1 43 GLN HA H -7.780 3.014 -0.026 1.00 . A A . 43 GLN HA 1 1
10 12853 1 1 43 GLN HB2 H -8.433 0.802 1.900 1.00 . A A . 43 GLN HB2 1 1
10 12854 1 1 43 GLN HB3 H -9.019 2.440 2.204 1.00 . A A . 43 GLN HB3 1 1
10 12855 1 1 43 GLN HE21 H -10.316 0.995 2.931 1.00 . A A . 43 GLN HE21 1 1
10 12856 1 1 43 GLN HE22 H -11.764 0.129 2.772 1.00 . A A . 43 GLN HE22 1 1
10 12857 1 1 43 GLN HG2 H -10.169 2.498 0.082 1.00 . A A . 43 GLN HG2 1 1
10 12858 1 1 43 GLN HG3 H -9.438 0.972 -0.411 1.00 . A A . 43 GLN HG3 1 1
10 12859 1 1 43 GLN N N -6.697 1.243 0.111 1.00 . A A . 43 GLN N 1 1
10 12860 1 1 43 GLN NE2 N -11.022 0.620 2.366 1.00 . A A . 43 GLN NE2 1 1
10 12861 1 1 43 GLN O O -6.202 2.497 2.773 1.00 . A A . 43 GLN O 1 1
10 12862 1 1 43 GLN OE1 O -11.866 0.298 0.361 1.00 . A A . 43 GLN OE1 1 1
10 12863 1 1 44 LEU C C -6.323 5.900 3.317 1.00 . A A . 44 LEU C 1 1
10 12864 1 1 44 LEU CA C -5.447 5.131 2.330 1.00 . A A . 44 LEU CA 1 1
10 12865 1 1 44 LEU CB C -4.607 6.114 1.511 1.00 . A A . 44 LEU CB 1 1
10 12866 1 1 44 LEU CD1 C -2.345 5.949 2.574 1.00 . A A . 44 LEU CD1 1 1
10 12867 1 1 44 LEU CD2 C -3.211 8.166 1.805 1.00 . A A . 44 LEU CD2 1 1
10 12868 1 1 44 LEU CG C -3.597 6.819 2.423 1.00 . A A . 44 LEU CG 1 1
10 12869 1 1 44 LEU H H -6.609 4.711 0.605 1.00 . A A . 44 LEU H 1 1
10 12870 1 1 44 LEU HA H -4.783 4.482 2.884 1.00 . A A . 44 LEU HA 1 1
10 12871 1 1 44 LEU HB2 H -4.076 5.575 0.740 1.00 . A A . 44 LEU HB2 1 1
10 12872 1 1 44 LEU HB3 H -5.253 6.849 1.056 1.00 . A A . 44 LEU HB3 1 1
10 12873 1 1 44 LEU HD11 H -1.587 6.497 3.114 1.00 . A A . 44 LEU HD11 1 1
10 12874 1 1 44 LEU HD12 H -2.596 5.050 3.118 1.00 . A A . 44 LEU HD12 1 1
10 12875 1 1 44 LEU HD13 H -1.969 5.685 1.596 1.00 . A A . 44 LEU HD13 1 1
10 12876 1 1 44 LEU HD21 H -2.815 8.005 0.814 1.00 . A A . 44 LEU HD21 1 1
10 12877 1 1 44 LEU HD22 H -4.084 8.798 1.744 1.00 . A A . 44 LEU HD22 1 1
10 12878 1 1 44 LEU HD23 H -2.462 8.643 2.421 1.00 . A A . 44 LEU HD23 1 1
10 12879 1 1 44 LEU HG H -4.039 6.982 3.395 1.00 . A A . 44 LEU HG 1 1
10 12880 1 1 44 LEU N N -6.275 4.319 1.442 1.00 . A A . 44 LEU N 1 1
10 12881 1 1 44 LEU O O -6.971 6.883 2.955 1.00 . A A . 44 LEU O 1 1
10 12882 1 1 45 HIS C C -6.424 7.355 6.100 1.00 . A A . 45 HIS C 1 1
10 12883 1 1 45 HIS CA C -7.123 6.094 5.604 1.00 . A A . 45 HIS CA 1 1
10 12884 1 1 45 HIS CB C -7.343 5.141 6.780 1.00 . A A . 45 HIS CB 1 1
10 12885 1 1 45 HIS CD2 C -7.668 2.912 5.418 1.00 . A A . 45 HIS CD2 1 1
10 12886 1 1 45 HIS CE1 C -9.641 2.390 6.141 1.00 . A A . 45 HIS CE1 1 1
10 12887 1 1 45 HIS CG C -8.042 3.897 6.300 1.00 . A A . 45 HIS CG 1 1
10 12888 1 1 45 HIS H H -5.790 4.661 4.794 1.00 . A A . 45 HIS H 1 1
10 12889 1 1 45 HIS HA H -8.083 6.366 5.191 1.00 . A A . 45 HIS HA 1 1
10 12890 1 1 45 HIS HB2 H -6.389 4.877 7.213 1.00 . A A . 45 HIS HB2 1 1
10 12891 1 1 45 HIS HB3 H -7.952 5.630 7.525 1.00 . A A . 45 HIS HB3 1 1
10 12892 1 1 45 HIS HD1 H -9.852 4.042 7.388 1.00 . A A . 45 HIS HD1 1 1
10 12893 1 1 45 HIS HD2 H -6.731 2.879 4.885 1.00 . A A . 45 HIS HD2 1 1
10 12894 1 1 45 HIS HE1 H -10.571 1.870 6.302 1.00 . A A . 45 HIS HE1 1 1
10 12895 1 1 45 HIS N N -6.330 5.445 4.566 1.00 . A A . 45 HIS N 1 1
10 12896 1 1 45 HIS ND1 N -9.303 3.543 6.747 1.00 . A A . 45 HIS ND1 1 1
10 12897 1 1 45 HIS NE2 N -8.680 1.962 5.319 1.00 . A A . 45 HIS NE2 1 1
10 12898 1 1 45 HIS O O -5.690 7.321 7.089 1.00 . A A . 45 HIS O 1 1
10 12899 1 1 46 GLY C C -6.919 10.441 6.831 1.00 . A A . 46 GLY C 1 1
10 12900 1 1 46 GLY CA C -6.053 9.734 5.795 1.00 . A A . 46 GLY CA 1 1
10 12901 1 1 46 GLY H H -7.255 8.432 4.633 1.00 . A A . 46 GLY H 1 1
10 12902 1 1 46 GLY HA2 H -5.073 9.553 6.211 1.00 . A A . 46 GLY HA2 1 1
10 12903 1 1 46 GLY HA3 H -5.959 10.363 4.923 1.00 . A A . 46 GLY HA3 1 1
10 12904 1 1 46 GLY N N -6.660 8.466 5.411 1.00 . A A . 46 GLY N 1 1
10 12905 1 1 46 GLY O O -7.828 11.196 6.482 1.00 . A A . 46 GLY O 1 1
10 12906 1 1 47 ALA C C -7.206 12.315 9.208 1.00 . A A . 47 ALA C 1 1
10 12907 1 1 47 ALA CA C -7.391 10.799 9.196 1.00 . A A . 47 ALA CA 1 1
10 12908 1 1 47 ALA CB C -6.948 10.207 10.537 1.00 . A A . 47 ALA CB 1 1
10 12909 1 1 47 ALA H H -5.897 9.575 8.320 1.00 . A A . 47 ALA H 1 1
10 12910 1 1 47 ALA HA H -8.439 10.581 9.052 1.00 . A A . 47 ALA HA 1 1
10 12911 1 1 47 ALA HB1 H -7.071 9.134 10.515 1.00 . A A . 47 ALA HB1 1 1
10 12912 1 1 47 ALA HB2 H -5.910 10.448 10.715 1.00 . A A . 47 ALA HB2 1 1
10 12913 1 1 47 ALA HB3 H -7.554 10.619 11.330 1.00 . A A . 47 ALA HB3 1 1
10 12914 1 1 47 ALA N N -6.632 10.187 8.108 1.00 . A A . 47 ALA N 1 1
10 12915 1 1 47 ALA O O -7.760 13.012 10.060 1.00 . A A . 47 ALA O 1 1
10 12916 1 1 48 CYS C C -7.140 14.865 7.116 1.00 . A A . 48 CYS C 1 1
10 12917 1 1 48 CYS CA C -6.180 14.247 8.136 1.00 . A A . 48 CYS CA 1 1
10 12918 1 1 48 CYS CB C -4.722 14.483 7.712 1.00 . A A . 48 CYS CB 1 1
10 12919 1 1 48 CYS H H -6.024 12.207 7.596 1.00 . A A . 48 CYS H 1 1
10 12920 1 1 48 CYS HA H -6.346 14.710 9.099 1.00 . A A . 48 CYS HA 1 1
10 12921 1 1 48 CYS HB2 H -4.063 14.146 8.499 1.00 . A A . 48 CYS HB2 1 1
10 12922 1 1 48 CYS HB3 H -4.514 13.925 6.810 1.00 . A A . 48 CYS HB3 1 1
10 12923 1 1 48 CYS HG H -3.684 16.330 6.825 1.00 . A A . 48 CYS HG 1 1
10 12924 1 1 48 CYS N N -6.431 12.815 8.249 1.00 . A A . 48 CYS N 1 1
10 12925 1 1 48 CYS O O -6.718 15.447 6.116 1.00 . A A . 48 CYS O 1 1
10 12926 1 1 48 CYS SG S -4.441 16.246 7.410 1.00 . A A . 48 CYS SG 1 1
10 12927 1 1 49 GLY C C -9.373 16.787 6.415 1.00 . A A . 49 GLY C 1 1
10 12928 1 1 49 GLY CA C -9.462 15.265 6.482 1.00 . A A . 49 GLY CA 1 1
10 12929 1 1 49 GLY H H -8.719 14.244 8.187 1.00 . A A . 49 GLY H 1 1
10 12930 1 1 49 GLY HA2 H -9.321 14.856 5.491 1.00 . A A . 49 GLY HA2 1 1
10 12931 1 1 49 GLY HA3 H -10.440 14.983 6.843 1.00 . A A . 49 GLY HA3 1 1
10 12932 1 1 49 GLY N N -8.442 14.723 7.378 1.00 . A A . 49 GLY N 1 1
10 12933 1 1 49 GLY O O -9.653 17.477 7.396 1.00 . A A . 49 GLY O 1 1
10 12934 1 1 50 THR C C -8.255 19.019 3.654 1.00 . A A . 50 THR C 1 1
10 12935 1 1 50 THR CA C -8.835 18.738 5.045 1.00 . A A . 50 THR CA 1 1
10 12936 1 1 50 THR CB C -7.929 19.341 6.138 1.00 . A A . 50 THR CB 1 1
10 12937 1 1 50 THR CG2 C -6.752 18.401 6.420 1.00 . A A . 50 THR CG2 1 1
10 12938 1 1 50 THR H H -8.765 16.690 4.510 1.00 . A A . 50 THR H 1 1
10 12939 1 1 50 THR HA H -9.812 19.196 5.112 1.00 . A A . 50 THR HA 1 1
10 12940 1 1 50 THR HB H -8.502 19.472 7.044 1.00 . A A . 50 THR HB 1 1
10 12941 1 1 50 THR HG1 H -6.855 20.939 6.400 1.00 . A A . 50 THR HG1 1 1
10 12942 1 1 50 THR HG21 H -7.037 17.685 7.175 1.00 . A A . 50 THR HG21 1 1
10 12943 1 1 50 THR HG22 H -6.482 17.878 5.515 1.00 . A A . 50 THR HG22 1 1
10 12944 1 1 50 THR HG23 H -5.907 18.977 6.768 1.00 . A A . 50 THR HG23 1 1
10 12945 1 1 50 THR N N -8.973 17.298 5.249 1.00 . A A . 50 THR N 1 1
10 12946 1 1 50 THR O O -8.974 18.969 2.654 1.00 . A A . 50 THR O 1 1
10 12947 1 1 50 THR OG1 O -7.435 20.604 5.714 1.00 . A A . 50 THR OG1 1 1
10 12948 1 1 51 CYS C C -4.822 19.153 2.395 1.00 . A A . 51 CYS C 1 1
10 12949 1 1 51 CYS CA C -6.285 19.596 2.328 1.00 . A A . 51 CYS CA 1 1
10 12950 1 1 51 CYS CB C -6.368 21.098 2.031 1.00 . A A . 51 CYS CB 1 1
10 12951 1 1 51 CYS H H -6.431 19.334 4.425 1.00 . A A . 51 CYS H 1 1
10 12952 1 1 51 CYS HA H -6.780 19.054 1.534 1.00 . A A . 51 CYS HA 1 1
10 12953 1 1 51 CYS HB2 H -7.391 21.364 1.823 1.00 . A A . 51 CYS HB2 1 1
10 12954 1 1 51 CYS HB3 H -6.021 21.652 2.891 1.00 . A A . 51 CYS HB3 1 1
10 12955 1 1 51 CYS HG H -4.940 22.370 0.756 1.00 . A A . 51 CYS HG 1 1
10 12956 1 1 51 CYS N N -6.954 19.311 3.596 1.00 . A A . 51 CYS N 1 1
10 12957 1 1 51 CYS O O -3.909 19.980 2.340 1.00 . A A . 51 CYS O 1 1
10 12958 1 1 51 CYS SG S -5.340 21.510 0.597 1.00 . A A . 51 CYS SG 1 1
10 12959 1 1 52 PRO C C -2.531 17.256 1.232 1.00 . A A . 52 PRO C 1 1
10 12960 1 1 52 PRO CA C -3.212 17.299 2.596 1.00 . A A . 52 PRO CA 1 1
10 12961 1 1 52 PRO CB C -3.418 15.878 3.148 1.00 . A A . 52 PRO CB 1 1
10 12962 1 1 52 PRO CD C -5.597 16.810 2.578 1.00 . A A . 52 PRO CD 1 1
10 12963 1 1 52 PRO CG C -4.893 15.701 3.355 1.00 . A A . 52 PRO CG 1 1
10 12964 1 1 52 PRO HA H -2.616 17.869 3.287 1.00 . A A . 52 PRO HA 1 1
10 12965 1 1 52 PRO HB2 H -3.052 15.148 2.439 1.00 . A A . 52 PRO HB2 1 1
10 12966 1 1 52 PRO HB3 H -2.902 15.770 4.089 1.00 . A A . 52 PRO HB3 1 1
10 12967 1 1 52 PRO HD2 H -5.860 16.468 1.586 1.00 . A A . 52 PRO HD2 1 1
10 12968 1 1 52 PRO HD3 H -6.468 17.153 3.109 1.00 . A A . 52 PRO HD3 1 1
10 12969 1 1 52 PRO HG2 H -5.203 14.732 2.984 1.00 . A A . 52 PRO HG2 1 1
10 12970 1 1 52 PRO HG3 H -5.133 15.788 4.402 1.00 . A A . 52 PRO HG3 1 1
10 12971 1 1 52 PRO N N -4.586 17.867 2.513 1.00 . A A . 52 PRO N 1 1
10 12972 1 1 52 PRO O O -2.965 16.534 0.331 1.00 . A A . 52 PRO O 1 1
10 12973 1 1 53 SER C C 0.268 16.909 -0.224 1.00 . A A . 53 SER C 1 1
10 12974 1 1 53 SER CA C -0.721 18.068 -0.165 1.00 . A A . 53 SER CA 1 1
10 12975 1 1 53 SER CB C 0.030 19.395 -0.292 1.00 . A A . 53 SER CB 1 1
10 12976 1 1 53 SER H H -1.159 18.578 1.844 1.00 . A A . 53 SER H 1 1
10 12977 1 1 53 SER HA H -1.416 17.979 -0.988 1.00 . A A . 53 SER HA 1 1
10 12978 1 1 53 SER HB2 H 0.545 19.430 -1.240 1.00 . A A . 53 SER HB2 1 1
10 12979 1 1 53 SER HB3 H -0.676 20.213 -0.238 1.00 . A A . 53 SER HB3 1 1
10 12980 1 1 53 SER HG H 0.882 18.735 1.327 1.00 . A A . 53 SER HG 1 1
10 12981 1 1 53 SER N N -1.461 18.029 1.089 1.00 . A A . 53 SER N 1 1
10 12982 1 1 53 SER O O 0.761 16.550 -1.294 1.00 . A A . 53 SER O 1 1
10 12983 1 1 53 SER OG O 0.977 19.505 0.763 1.00 . A A . 53 SER OG 1 1
10 12984 1 1 54 SER C C 0.820 13.911 0.607 1.00 . A A . 54 SER C 1 1
10 12985 1 1 54 SER CA C 1.484 15.214 1.038 1.00 . A A . 54 SER CA 1 1
10 12986 1 1 54 SER CB C 1.989 15.078 2.474 1.00 . A A . 54 SER CB 1 1
10 12987 1 1 54 SER H H 0.124 16.668 1.758 1.00 . A A . 54 SER H 1 1
10 12988 1 1 54 SER HA H 2.326 15.407 0.391 1.00 . A A . 54 SER HA 1 1
10 12989 1 1 54 SER HB2 H 1.195 14.711 3.102 1.00 . A A . 54 SER HB2 1 1
10 12990 1 1 54 SER HB3 H 2.816 14.380 2.498 1.00 . A A . 54 SER HB3 1 1
10 12991 1 1 54 SER HG H 1.867 16.580 3.705 1.00 . A A . 54 SER HG 1 1
10 12992 1 1 54 SER N N 0.551 16.331 0.943 1.00 . A A . 54 SER N 1 1
10 12993 1 1 54 SER O O 1.371 13.174 -0.206 1.00 . A A . 54 SER O 1 1
10 12994 1 1 54 SER OG O 2.410 16.351 2.947 1.00 . A A . 54 SER OG 1 1
10 12995 1 1 55 THR C C -1.017 12.149 -0.682 1.00 . A A . 55 THR C 1 1
10 12996 1 1 55 THR CA C -1.100 12.415 0.821 1.00 . A A . 55 THR CA 1 1
10 12997 1 1 55 THR CB C -2.567 12.551 1.246 1.00 . A A . 55 THR CB 1 1
10 12998 1 1 55 THR CG2 C -3.365 11.337 0.763 1.00 . A A . 55 THR CG2 1 1
10 12999 1 1 55 THR H H -0.752 14.264 1.803 1.00 . A A . 55 THR H 1 1
10 13000 1 1 55 THR HA H -0.657 11.583 1.351 1.00 . A A . 55 THR HA 1 1
10 13001 1 1 55 THR HB H -2.988 13.448 0.812 1.00 . A A . 55 THR HB 1 1
10 13002 1 1 55 THR HG1 H -3.544 12.849 2.904 1.00 . A A . 55 THR HG1 1 1
10 13003 1 1 55 THR HG21 H -2.729 10.464 0.763 1.00 . A A . 55 THR HG21 1 1
10 13004 1 1 55 THR HG22 H -4.204 11.170 1.421 1.00 . A A . 55 THR HG22 1 1
10 13005 1 1 55 THR HG23 H -3.726 11.519 -0.239 1.00 . A A . 55 THR HG23 1 1
10 13006 1 1 55 THR N N -0.366 13.635 1.159 1.00 . A A . 55 THR N 1 1
10 13007 1 1 55 THR O O -0.849 11.008 -1.114 1.00 . A A . 55 THR O 1 1
10 13008 1 1 55 THR OG1 O -2.640 12.633 2.664 1.00 . A A . 55 THR OG1 1 1
10 13009 1 1 56 ILE C C 0.339 12.556 -3.310 1.00 . A A . 56 ILE C 1 1
10 13010 1 1 56 ILE CA C -1.027 13.118 -2.917 1.00 . A A . 56 ILE CA 1 1
10 13011 1 1 56 ILE CB C -1.221 14.502 -3.551 1.00 . A A . 56 ILE CB 1 1
10 13012 1 1 56 ILE CD1 C -2.549 16.633 -3.393 1.00 . A A . 56 ILE CD1 1 1
10 13013 1 1 56 ILE CG1 C -2.498 15.155 -2.990 1.00 . A A . 56 ILE CG1 1 1
10 13014 1 1 56 ILE CG2 C -1.335 14.359 -5.073 1.00 . A A . 56 ILE CG2 1 1
10 13015 1 1 56 ILE H H -1.229 14.102 -1.053 1.00 . A A . 56 ILE H 1 1
10 13016 1 1 56 ILE HA H -1.801 12.453 -3.273 1.00 . A A . 56 ILE HA 1 1
10 13017 1 1 56 ILE HB H -0.367 15.122 -3.314 1.00 . A A . 56 ILE HB 1 1
10 13018 1 1 56 ILE HD11 H -2.790 16.712 -4.442 1.00 . A A . 56 ILE HD11 1 1
10 13019 1 1 56 ILE HD12 H -3.307 17.140 -2.812 1.00 . A A . 56 ILE HD12 1 1
10 13020 1 1 56 ILE HD13 H -1.588 17.091 -3.210 1.00 . A A . 56 ILE HD13 1 1
10 13021 1 1 56 ILE HG12 H -3.367 14.645 -3.379 1.00 . A A . 56 ILE HG12 1 1
10 13022 1 1 56 ILE HG13 H -2.496 15.084 -1.911 1.00 . A A . 56 ILE HG13 1 1
10 13023 1 1 56 ILE HG21 H -0.466 13.839 -5.450 1.00 . A A . 56 ILE HG21 1 1
10 13024 1 1 56 ILE HG22 H -2.224 13.800 -5.321 1.00 . A A . 56 ILE HG22 1 1
10 13025 1 1 56 ILE HG23 H -1.389 15.340 -5.523 1.00 . A A . 56 ILE HG23 1 1
10 13026 1 1 56 ILE N N -1.114 13.221 -1.465 1.00 . A A . 56 ILE N 1 1
10 13027 1 1 56 ILE O O 0.434 11.558 -4.028 1.00 . A A . 56 ILE O 1 1
10 13028 1 1 57 THR C C 2.975 11.363 -2.509 1.00 . A A . 57 THR C 1 1
10 13029 1 1 57 THR CA C 2.760 12.760 -3.081 1.00 . A A . 57 THR CA 1 1
10 13030 1 1 57 THR CB C 3.767 13.735 -2.449 1.00 . A A . 57 THR CB 1 1
10 13031 1 1 57 THR CG2 C 5.201 13.271 -2.734 1.00 . A A . 57 THR CG2 1 1
10 13032 1 1 57 THR H H 1.248 13.978 -2.228 1.00 . A A . 57 THR H 1 1
10 13033 1 1 57 THR HA H 2.914 12.737 -4.148 1.00 . A A . 57 THR HA 1 1
10 13034 1 1 57 THR HB H 3.612 13.769 -1.379 1.00 . A A . 57 THR HB 1 1
10 13035 1 1 57 THR HG1 H 4.441 15.445 -3.082 1.00 . A A . 57 THR HG1 1 1
10 13036 1 1 57 THR HG21 H 5.899 13.995 -2.340 1.00 . A A . 57 THR HG21 1 1
10 13037 1 1 57 THR HG22 H 5.373 12.315 -2.262 1.00 . A A . 57 THR HG22 1 1
10 13038 1 1 57 THR HG23 H 5.345 13.178 -3.800 1.00 . A A . 57 THR HG23 1 1
10 13039 1 1 57 THR N N 1.394 13.200 -2.807 1.00 . A A . 57 THR N 1 1
10 13040 1 1 57 THR O O 3.678 10.541 -3.098 1.00 . A A . 57 THR O 1 1
10 13041 1 1 57 THR OG1 O 3.578 15.032 -2.994 1.00 . A A . 57 THR OG1 1 1
10 13042 1 1 58 LEU C C 2.006 8.696 -1.623 1.00 . A A . 58 LEU C 1 1
10 13043 1 1 58 LEU CA C 2.467 9.811 -0.693 1.00 . A A . 58 LEU CA 1 1
10 13044 1 1 58 LEU CB C 1.618 9.803 0.583 1.00 . A A . 58 LEU CB 1 1
10 13045 1 1 58 LEU CD1 C 3.278 9.085 2.305 1.00 . A A . 58 LEU CD1 1 1
10 13046 1 1 58 LEU CD2 C 0.915 8.258 2.419 1.00 . A A . 58 LEU CD2 1 1
10 13047 1 1 58 LEU CG C 2.063 8.649 1.483 1.00 . A A . 58 LEU CG 1 1
10 13048 1 1 58 LEU H H 1.808 11.807 -0.942 1.00 . A A . 58 LEU H 1 1
10 13049 1 1 58 LEU HA H 3.500 9.642 -0.426 1.00 . A A . 58 LEU HA 1 1
10 13050 1 1 58 LEU HB2 H 1.746 10.740 1.107 1.00 . A A . 58 LEU HB2 1 1
10 13051 1 1 58 LEU HB3 H 0.578 9.673 0.326 1.00 . A A . 58 LEU HB3 1 1
10 13052 1 1 58 LEU HD11 H 3.118 10.083 2.685 1.00 . A A . 58 LEU HD11 1 1
10 13053 1 1 58 LEU HD12 H 3.420 8.403 3.129 1.00 . A A . 58 LEU HD12 1 1
10 13054 1 1 58 LEU HD13 H 4.157 9.078 1.676 1.00 . A A . 58 LEU HD13 1 1
10 13055 1 1 58 LEU HD21 H 0.377 9.145 2.723 1.00 . A A . 58 LEU HD21 1 1
10 13056 1 1 58 LEU HD22 H 0.242 7.590 1.902 1.00 . A A . 58 LEU HD22 1 1
10 13057 1 1 58 LEU HD23 H 1.315 7.762 3.292 1.00 . A A . 58 LEU HD23 1 1
10 13058 1 1 58 LEU HG H 2.333 7.800 0.871 1.00 . A A . 58 LEU HG 1 1
10 13059 1 1 58 LEU N N 2.355 11.108 -1.354 1.00 . A A . 58 LEU N 1 1
10 13060 1 1 58 LEU O O 2.760 7.767 -1.909 1.00 . A A . 58 LEU O 1 1
10 13061 1 1 59 LYS C C 1.201 7.513 -4.128 1.00 . A A . 59 LYS C 1 1
10 13062 1 1 59 LYS CA C 0.216 7.798 -2.999 1.00 . A A . 59 LYS CA 1 1
10 13063 1 1 59 LYS CB C -1.109 8.291 -3.579 1.00 . A A . 59 LYS CB 1 1
10 13064 1 1 59 LYS CD C -2.924 7.708 -5.207 1.00 . A A . 59 LYS CD 1 1
10 13065 1 1 59 LYS CE C -3.979 8.352 -4.300 1.00 . A A . 59 LYS CE 1 1
10 13066 1 1 59 LYS CG C -1.775 7.155 -4.358 1.00 . A A . 59 LYS CG 1 1
10 13067 1 1 59 LYS H H 0.213 9.564 -1.833 1.00 . A A . 59 LYS H 1 1
10 13068 1 1 59 LYS HA H 0.039 6.886 -2.449 1.00 . A A . 59 LYS HA 1 1
10 13069 1 1 59 LYS HB2 H -1.757 8.606 -2.774 1.00 . A A . 59 LYS HB2 1 1
10 13070 1 1 59 LYS HB3 H -0.927 9.124 -4.242 1.00 . A A . 59 LYS HB3 1 1
10 13071 1 1 59 LYS HD2 H -2.539 8.445 -5.896 1.00 . A A . 59 LYS HD2 1 1
10 13072 1 1 59 LYS HD3 H -3.376 6.900 -5.762 1.00 . A A . 59 LYS HD3 1 1
10 13073 1 1 59 LYS HE2 H -4.950 8.272 -4.765 1.00 . A A . 59 LYS HE2 1 1
10 13074 1 1 59 LYS HE3 H -3.995 7.844 -3.347 1.00 . A A . 59 LYS HE3 1 1
10 13075 1 1 59 LYS HG2 H -1.045 6.688 -5.003 1.00 . A A . 59 LYS HG2 1 1
10 13076 1 1 59 LYS HG3 H -2.162 6.424 -3.665 1.00 . A A . 59 LYS HG3 1 1
10 13077 1 1 59 LYS HZ1 H -4.408 10.382 -4.481 0.50 . A A . 59 LYS HZ1 1 1
10 13078 1 1 59 LYS HZ3 H -3.560 9.978 -3.069 1.00 . A A . 59 LYS HZ3 1 1
10 13079 1 1 59 LYS N N 0.765 8.798 -2.094 1.00 . A A . 59 LYS N 1 1
10 13080 1 1 59 LYS NZ N -3.649 9.790 -4.087 1.00 . A A . 59 LYS NZ 1 1
10 13081 1 1 59 LYS O O 1.589 6.364 -4.351 1.00 . A A . 59 LYS O 1 1
10 13082 1 1 60 ALA C C 3.877 7.844 -5.403 1.00 . A A . 60 ALA C 1 1
10 13083 1 1 60 ALA CA C 2.567 8.434 -5.923 1.00 . A A . 60 ALA CA 1 1
10 13084 1 1 60 ALA CB C 2.836 9.797 -6.568 1.00 . A A . 60 ALA CB 1 1
10 13085 1 1 60 ALA H H 1.272 9.464 -4.593 1.00 . A A . 60 ALA H 1 1
10 13086 1 1 60 ALA HA H 2.153 7.769 -6.668 1.00 . A A . 60 ALA HA 1 1
10 13087 1 1 60 ALA HB1 H 3.015 9.664 -7.626 1.00 . A A . 60 ALA HB1 1 1
10 13088 1 1 60 ALA HB2 H 1.978 10.439 -6.429 1.00 . A A . 60 ALA HB2 1 1
10 13089 1 1 60 ALA HB3 H 3.703 10.249 -6.111 1.00 . A A . 60 ALA HB3 1 1
10 13090 1 1 60 ALA N N 1.611 8.572 -4.828 1.00 . A A . 60 ALA N 1 1
10 13091 1 1 60 ALA O O 4.658 7.270 -6.161 1.00 . A A . 60 ALA O 1 1
10 13092 1 1 61 GLY C C 5.229 5.939 -3.371 1.00 . A A . 61 GLY C 1 1
10 13093 1 1 61 GLY CA C 5.296 7.457 -3.457 1.00 . A A . 61 GLY CA 1 1
10 13094 1 1 61 GLY H H 3.424 8.439 -3.544 1.00 . A A . 61 GLY H 1 1
10 13095 1 1 61 GLY HA2 H 6.163 7.747 -4.032 1.00 . A A . 61 GLY HA2 1 1
10 13096 1 1 61 GLY HA3 H 5.375 7.862 -2.460 1.00 . A A . 61 GLY HA3 1 1
10 13097 1 1 61 GLY N N 4.094 7.983 -4.096 1.00 . A A . 61 GLY N 1 1
10 13098 1 1 61 GLY O O 6.204 5.245 -3.663 1.00 . A A . 61 GLY O 1 1
10 13099 1 1 62 ILE C C 4.069 3.322 -4.209 1.00 . A A . 62 ILE C 1 1
10 13100 1 1 62 ILE CA C 3.863 3.988 -2.856 1.00 . A A . 62 ILE CA 1 1
10 13101 1 1 62 ILE CB C 2.449 3.682 -2.350 1.00 . A A . 62 ILE CB 1 1
10 13102 1 1 62 ILE CD1 C 0.741 4.256 -0.597 1.00 . A A . 62 ILE CD1 1 1
10 13103 1 1 62 ILE CG1 C 2.081 4.657 -1.221 1.00 . A A . 62 ILE CG1 1 1
10 13104 1 1 62 ILE CG2 C 2.395 2.241 -1.830 1.00 . A A . 62 ILE CG2 1 1
10 13105 1 1 62 ILE H H 3.324 6.037 -2.762 1.00 . A A . 62 ILE H 1 1
10 13106 1 1 62 ILE HA H 4.582 3.590 -2.155 1.00 . A A . 62 ILE HA 1 1
10 13107 1 1 62 ILE HB H 1.748 3.793 -3.164 1.00 . A A . 62 ILE HB 1 1
10 13108 1 1 62 ILE HD11 H 0.342 5.091 -0.040 1.00 . A A . 62 ILE HD11 1 1
10 13109 1 1 62 ILE HD12 H 0.049 3.981 -1.378 1.00 . A A . 62 ILE HD12 1 1
10 13110 1 1 62 ILE HD13 H 0.889 3.416 0.065 1.00 . A A . 62 ILE HD13 1 1
10 13111 1 1 62 ILE HG12 H 2.849 4.638 -0.463 1.00 . A A . 62 ILE HG12 1 1
10 13112 1 1 62 ILE HG13 H 1.998 5.655 -1.622 1.00 . A A . 62 ILE HG13 1 1
10 13113 1 1 62 ILE HG21 H 3.024 2.151 -0.957 1.00 . A A . 62 ILE HG21 1 1
10 13114 1 1 62 ILE HG22 H 1.380 1.990 -1.570 1.00 . A A . 62 ILE HG22 1 1
10 13115 1 1 62 ILE HG23 H 2.746 1.567 -2.599 1.00 . A A . 62 ILE HG23 1 1
10 13116 1 1 62 ILE N N 4.062 5.430 -2.974 1.00 . A A . 62 ILE N 1 1
10 13117 1 1 62 ILE O O 4.932 2.457 -4.360 1.00 . A A . 62 ILE O 1 1
10 13118 1 1 63 GLU C C 4.846 3.109 -6.951 1.00 . A A . 63 GLU C 1 1
10 13119 1 1 63 GLU CA C 3.382 3.187 -6.539 1.00 . A A . 63 GLU CA 1 1
10 13120 1 1 63 GLU CB C 2.615 4.063 -7.533 1.00 . A A . 63 GLU CB 1 1
10 13121 1 1 63 GLU CD C 1.994 2.087 -8.966 1.00 . A A . 63 GLU CD 1 1
10 13122 1 1 63 GLU CG C 2.692 3.447 -8.937 1.00 . A A . 63 GLU CG 1 1
10 13123 1 1 63 GLU H H 2.610 4.436 -5.012 1.00 . A A . 63 GLU H 1 1
10 13124 1 1 63 GLU HA H 2.958 2.194 -6.546 1.00 . A A . 63 GLU HA 1 1
10 13125 1 1 63 GLU HB2 H 1.582 4.136 -7.225 1.00 . A A . 63 GLU HB2 1 1
10 13126 1 1 63 GLU HB3 H 3.053 5.049 -7.553 1.00 . A A . 63 GLU HB3 1 1
10 13127 1 1 63 GLU HG2 H 2.210 4.109 -9.641 1.00 . A A . 63 GLU HG2 1 1
10 13128 1 1 63 GLU HG3 H 3.726 3.323 -9.216 1.00 . A A . 63 GLU HG3 1 1
10 13129 1 1 63 GLU N N 3.273 3.738 -5.193 1.00 . A A . 63 GLU N 1 1
10 13130 1 1 63 GLU O O 5.335 2.050 -7.350 1.00 . A A . 63 GLU O 1 1
10 13131 1 1 63 GLU OE1 O 2.622 1.109 -8.596 1.00 . A A . 63 GLU OE1 1 1
10 13132 1 1 63 GLU OE2 O 0.845 2.042 -9.368 1.00 . A A . 63 GLU OE2 1 1
10 13133 1 1 64 ARG C C 7.702 3.204 -6.424 1.00 . A A . 64 ARG C 1 1
10 13134 1 1 64 ARG CA C 6.956 4.293 -7.179 1.00 . A A . 64 ARG CA 1 1
10 13135 1 1 64 ARG CB C 7.546 5.662 -6.820 1.00 . A A . 64 ARG CB 1 1
10 13136 1 1 64 ARG CD C 9.466 7.130 -7.512 1.00 . A A . 64 ARG CD 1 1
10 13137 1 1 64 ARG CG C 9.037 5.695 -7.183 1.00 . A A . 64 ARG CG 1 1
10 13138 1 1 64 ARG CZ C 11.747 6.736 -6.756 1.00 . A A . 64 ARG CZ 1 1
10 13139 1 1 64 ARG H H 5.098 5.048 -6.500 1.00 . A A . 64 ARG H 1 1
10 13140 1 1 64 ARG HA H 7.066 4.128 -8.240 1.00 . A A . 64 ARG HA 1 1
10 13141 1 1 64 ARG HB2 H 7.022 6.433 -7.366 1.00 . A A . 64 ARG HB2 1 1
10 13142 1 1 64 ARG HB3 H 7.432 5.834 -5.761 1.00 . A A . 64 ARG HB3 1 1
10 13143 1 1 64 ARG HD2 H 8.981 7.449 -8.422 1.00 . A A . 64 ARG HD2 1 1
10 13144 1 1 64 ARG HD3 H 9.175 7.786 -6.704 1.00 . A A . 64 ARG HD3 1 1
10 13145 1 1 64 ARG HE H 11.284 7.573 -8.516 1.00 . A A . 64 ARG HE 1 1
10 13146 1 1 64 ARG HG2 H 9.617 5.333 -6.347 1.00 . A A . 64 ARG HG2 1 1
10 13147 1 1 64 ARG HG3 H 9.215 5.064 -8.041 1.00 . A A . 64 ARG HG3 1 1
10 13148 1 1 64 ARG HH11 H 10.620 7.384 -5.236 1.00 . A A . 64 ARG HH11 1 1
10 13149 1 1 64 ARG HH12 H 12.082 6.565 -4.792 1.00 . A A . 64 ARG HH12 1 1
10 13150 1 1 64 ARG HH21 H 13.063 5.979 -8.064 1.00 . A A . 64 ARG HH21 1 1
10 13151 1 1 64 ARG HH22 H 13.465 5.772 -6.392 1.00 . A A . 64 ARG HH22 1 1
10 13152 1 1 64 ARG N N 5.542 4.241 -6.835 1.00 . A A . 64 ARG N 1 1
10 13153 1 1 64 ARG NE N 10.917 7.192 -7.692 1.00 . A A . 64 ARG NE 1 1
10 13154 1 1 64 ARG NH1 N 11.462 6.908 -5.496 1.00 . A A . 64 ARG NH1 1 1
10 13155 1 1 64 ARG NH2 N 12.844 6.115 -7.098 1.00 . A A . 64 ARG NH2 1 1
10 13156 1 1 64 ARG O O 8.567 2.530 -6.978 1.00 . A A . 64 ARG O 1 1
10 13157 1 1 65 ALA C C 7.780 0.634 -4.956 1.00 . A A . 65 ALA C 1 1
10 13158 1 1 65 ALA CA C 7.965 2.011 -4.326 1.00 . A A . 65 ALA CA 1 1
10 13159 1 1 65 ALA CB C 7.354 2.018 -2.922 1.00 . A A . 65 ALA CB 1 1
10 13160 1 1 65 ALA H H 6.633 3.594 -4.776 1.00 . A A . 65 ALA H 1 1
10 13161 1 1 65 ALA HA H 9.021 2.224 -4.249 1.00 . A A . 65 ALA HA 1 1
10 13162 1 1 65 ALA HB1 H 6.886 2.974 -2.735 1.00 . A A . 65 ALA HB1 1 1
10 13163 1 1 65 ALA HB2 H 6.615 1.235 -2.847 1.00 . A A . 65 ALA HB2 1 1
10 13164 1 1 65 ALA HB3 H 8.132 1.849 -2.193 1.00 . A A . 65 ALA HB3 1 1
10 13165 1 1 65 ALA N N 7.340 3.030 -5.155 1.00 . A A . 65 ALA N 1 1
10 13166 1 1 65 ALA O O 8.732 -0.131 -5.064 1.00 . A A . 65 ALA O 1 1
10 13167 1 1 66 LEU C C 7.117 -1.153 -7.243 1.00 . A A . 66 LEU C 1 1
10 13168 1 1 66 LEU CA C 6.269 -0.965 -5.994 1.00 . A A . 66 LEU CA 1 1
10 13169 1 1 66 LEU CB C 4.790 -1.069 -6.377 1.00 . A A . 66 LEU CB 1 1
10 13170 1 1 66 LEU CD1 C 2.447 -0.928 -5.531 1.00 . A A . 66 LEU CD1 1 1
10 13171 1 1 66 LEU CD2 C 4.323 -1.236 -3.910 1.00 . A A . 66 LEU CD2 1 1
10 13172 1 1 66 LEU CG C 3.904 -0.573 -5.229 1.00 . A A . 66 LEU CG 1 1
10 13173 1 1 66 LEU H H 5.831 0.981 -5.264 1.00 . A A . 66 LEU H 1 1
10 13174 1 1 66 LEU HA H 6.504 -1.750 -5.292 1.00 . A A . 66 LEU HA 1 1
10 13175 1 1 66 LEU HB2 H 4.606 -0.465 -7.254 1.00 . A A . 66 LEU HB2 1 1
10 13176 1 1 66 LEU HB3 H 4.550 -2.099 -6.596 1.00 . A A . 66 LEU HB3 1 1
10 13177 1 1 66 LEU HD11 H 1.803 -0.430 -4.823 1.00 . A A . 66 LEU HD11 1 1
10 13178 1 1 66 LEU HD12 H 2.199 -0.608 -6.533 1.00 . A A . 66 LEU HD12 1 1
10 13179 1 1 66 LEU HD13 H 2.313 -1.996 -5.449 1.00 . A A . 66 LEU HD13 1 1
10 13180 1 1 66 LEU HD21 H 3.546 -1.092 -3.174 1.00 . A A . 66 LEU HD21 1 1
10 13181 1 1 66 LEU HD22 H 4.478 -2.292 -4.070 1.00 . A A . 66 LEU HD22 1 1
10 13182 1 1 66 LEU HD23 H 5.240 -0.789 -3.558 1.00 . A A . 66 LEU HD23 1 1
10 13183 1 1 66 LEU HG H 3.997 0.499 -5.142 1.00 . A A . 66 LEU HG 1 1
10 13184 1 1 66 LEU N N 6.553 0.328 -5.372 1.00 . A A . 66 LEU N 1 1
10 13185 1 1 66 LEU O O 7.900 -2.092 -7.340 1.00 . A A . 66 LEU O 1 1
10 13186 1 1 67 HIS C C 9.211 -0.412 -9.144 1.00 . A A . 67 HIS C 1 1
10 13187 1 1 67 HIS CA C 7.715 -0.328 -9.439 1.00 . A A . 67 HIS CA 1 1
10 13188 1 1 67 HIS CB C 7.430 0.903 -10.300 1.00 . A A . 67 HIS CB 1 1
10 13189 1 1 67 HIS CD2 C 4.899 0.421 -10.810 1.00 . A A . 67 HIS CD2 1 1
10 13190 1 1 67 HIS CE1 C 5.021 0.354 -12.970 1.00 . A A . 67 HIS CE1 1 1
10 13191 1 1 67 HIS CG C 6.211 0.648 -11.141 1.00 . A A . 67 HIS CG 1 1
10 13192 1 1 67 HIS H H 6.315 0.481 -8.072 1.00 . A A . 67 HIS H 1 1
10 13193 1 1 67 HIS HA H 7.413 -1.211 -9.981 1.00 . A A . 67 HIS HA 1 1
10 13194 1 1 67 HIS HB2 H 7.258 1.757 -9.660 1.00 . A A . 67 HIS HB2 1 1
10 13195 1 1 67 HIS HB3 H 8.276 1.098 -10.943 1.00 . A A . 67 HIS HB3 1 1
10 13196 1 1 67 HIS HD1 H 7.066 0.718 -13.077 1.00 . A A . 67 HIS HD1 1 1
10 13197 1 1 67 HIS HD2 H 4.510 0.386 -9.804 1.00 . A A . 67 HIS HD2 1 1
10 13198 1 1 67 HIS HE1 H 4.757 0.263 -14.012 1.00 . A A . 67 HIS HE1 1 1
10 13199 1 1 67 HIS N N 6.955 -0.250 -8.201 1.00 . A A . 67 HIS N 1 1
10 13200 1 1 67 HIS ND1 N 6.266 0.600 -12.525 1.00 . A A . 67 HIS ND1 1 1
10 13201 1 1 67 HIS NE2 N 4.149 0.236 -11.966 1.00 . A A . 67 HIS NE2 1 1
10 13202 1 1 67 HIS O O 9.887 -1.351 -9.564 1.00 . A A . 67 HIS O 1 1
10 13203 1 1 68 GLU C C 11.500 -0.472 -7.063 1.00 . A A . 68 GLU C 1 1
10 13204 1 1 68 GLU CA C 11.130 0.632 -8.056 1.00 . A A . 68 GLU CA 1 1
10 13205 1 1 68 GLU CB C 11.454 1.996 -7.445 1.00 . A A . 68 GLU CB 1 1
10 13206 1 1 68 GLU CD C 11.972 2.961 -9.698 1.00 . A A . 68 GLU CD 1 1
10 13207 1 1 68 GLU CG C 11.113 3.104 -8.446 1.00 . A A . 68 GLU CG 1 1
10 13208 1 1 68 GLU H H 9.117 1.298 -8.111 1.00 . A A . 68 GLU H 1 1
10 13209 1 1 68 GLU HA H 11.721 0.505 -8.951 1.00 . A A . 68 GLU HA 1 1
10 13210 1 1 68 GLU HB2 H 10.873 2.132 -6.544 1.00 . A A . 68 GLU HB2 1 1
10 13211 1 1 68 GLU HB3 H 12.506 2.042 -7.205 1.00 . A A . 68 GLU HB3 1 1
10 13212 1 1 68 GLU HG2 H 10.068 3.031 -8.717 1.00 . A A . 68 GLU HG2 1 1
10 13213 1 1 68 GLU HG3 H 11.298 4.066 -7.992 1.00 . A A . 68 GLU HG3 1 1
10 13214 1 1 68 GLU N N 9.713 0.581 -8.416 1.00 . A A . 68 GLU N 1 1
10 13215 1 1 68 GLU O O 12.681 -0.718 -6.823 1.00 . A A . 68 GLU O 1 1
10 13216 1 1 68 GLU OE1 O 13.176 3.130 -9.589 1.00 . A A . 68 GLU OE1 1 1
10 13217 1 1 68 GLU OE2 O 11.416 2.681 -10.747 1.00 . A A . 68 GLU OE2 1 1
10 13218 1 1 69 GLU C C 9.515 -3.152 -5.585 1.00 . A A . 69 GLU C 1 1
10 13219 1 1 69 GLU CA C 10.701 -2.199 -5.530 1.00 . A A . 69 GLU CA 1 1
10 13220 1 1 69 GLU CB C 10.836 -1.629 -4.107 1.00 . A A . 69 GLU CB 1 1
10 13221 1 1 69 GLU CD C 13.319 -1.878 -3.715 1.00 . A A . 69 GLU CD 1 1
10 13222 1 1 69 GLU CG C 11.927 -2.382 -3.329 1.00 . A A . 69 GLU CG 1 1
10 13223 1 1 69 GLU H H 9.573 -0.883 -6.736 1.00 . A A . 69 GLU H 1 1
10 13224 1 1 69 GLU HA H 11.599 -2.738 -5.786 1.00 . A A . 69 GLU HA 1 1
10 13225 1 1 69 GLU HB2 H 11.089 -0.581 -4.162 1.00 . A A . 69 GLU HB2 1 1
10 13226 1 1 69 GLU HB3 H 9.895 -1.742 -3.590 1.00 . A A . 69 GLU HB3 1 1
10 13227 1 1 69 GLU HG2 H 11.776 -2.226 -2.270 1.00 . A A . 69 GLU HG2 1 1
10 13228 1 1 69 GLU HG3 H 11.857 -3.437 -3.545 1.00 . A A . 69 GLU HG3 1 1
10 13229 1 1 69 GLU N N 10.489 -1.125 -6.498 1.00 . A A . 69 GLU N 1 1
10 13230 1 1 69 GLU O O 8.459 -2.878 -5.018 1.00 . A A . 69 GLU O 1 1
10 13231 1 1 69 GLU OE1 O 13.700 -2.059 -4.859 1.00 . A A . 69 GLU OE1 1 1
10 13232 1 1 69 GLU OE2 O 13.990 -1.332 -2.856 1.00 . A A . 69 GLU OE2 1 1
10 13233 1 1 70 VAL C C 7.809 -4.887 -7.703 1.00 . A A . 70 VAL C 1 1
10 13234 1 1 70 VAL CA C 8.681 -5.271 -6.507 1.00 . A A . 70 VAL CA 1 1
10 13235 1 1 70 VAL CB C 7.810 -5.426 -5.258 1.00 . A A . 70 VAL CB 1 1
10 13236 1 1 70 VAL CG1 C 6.952 -6.686 -5.384 1.00 . A A . 70 VAL CG1 1 1
10 13237 1 1 70 VAL CG2 C 8.690 -5.542 -4.005 1.00 . A A . 70 VAL CG2 1 1
10 13238 1 1 70 VAL H H 10.564 -4.367 -6.736 1.00 . A A . 70 VAL H 1 1
10 13239 1 1 70 VAL HA H 9.163 -6.214 -6.716 1.00 . A A . 70 VAL HA 1 1
10 13240 1 1 70 VAL HB H 7.175 -4.564 -5.174 1.00 . A A . 70 VAL HB 1 1
10 13241 1 1 70 VAL HG11 H 6.493 -6.711 -6.360 1.00 . A A . 70 VAL HG11 1 1
10 13242 1 1 70 VAL HG12 H 7.576 -7.557 -5.255 1.00 . A A . 70 VAL HG12 1 1
10 13243 1 1 70 VAL HG13 H 6.185 -6.676 -4.624 1.00 . A A . 70 VAL HG13 1 1
10 13244 1 1 70 VAL HG21 H 8.638 -4.620 -3.443 1.00 . A A . 70 VAL HG21 1 1
10 13245 1 1 70 VAL HG22 H 8.335 -6.357 -3.392 1.00 . A A . 70 VAL HG22 1 1
10 13246 1 1 70 VAL HG23 H 9.712 -5.727 -4.297 1.00 . A A . 70 VAL HG23 1 1
10 13247 1 1 70 VAL N N 9.710 -4.252 -6.305 1.00 . A A . 70 VAL N 1 1
10 13248 1 1 70 VAL O O 6.702 -4.371 -7.543 1.00 . A A . 70 VAL O 1 1
10 13249 1 1 71 PRO C C 6.424 -5.749 -10.435 1.00 . A A . 71 PRO C 1 1
10 13250 1 1 71 PRO CA C 7.578 -4.787 -10.155 1.00 . A A . 71 PRO CA 1 1
10 13251 1 1 71 PRO CB C 8.657 -4.861 -11.253 1.00 . A A . 71 PRO CB 1 1
10 13252 1 1 71 PRO CD C 9.605 -5.729 -9.176 1.00 . A A . 71 PRO CD 1 1
10 13253 1 1 71 PRO CG C 9.946 -5.226 -10.577 1.00 . A A . 71 PRO CG 1 1
10 13254 1 1 71 PRO HA H 7.204 -3.777 -10.101 1.00 . A A . 71 PRO HA 1 1
10 13255 1 1 71 PRO HB2 H 8.396 -5.613 -11.985 1.00 . A A . 71 PRO HB2 1 1
10 13256 1 1 71 PRO HB3 H 8.759 -3.900 -11.732 1.00 . A A . 71 PRO HB3 1 1
10 13257 1 1 71 PRO HD2 H 9.534 -6.808 -9.168 1.00 . A A . 71 PRO HD2 1 1
10 13258 1 1 71 PRO HD3 H 10.337 -5.389 -8.463 1.00 . A A . 71 PRO HD3 1 1
10 13259 1 1 71 PRO HG2 H 10.446 -6.004 -11.139 1.00 . A A . 71 PRO HG2 1 1
10 13260 1 1 71 PRO HG3 H 10.581 -4.358 -10.503 1.00 . A A . 71 PRO HG3 1 1
10 13261 1 1 71 PRO N N 8.303 -5.119 -8.896 1.00 . A A . 71 PRO N 1 1
10 13262 1 1 71 PRO O O 5.825 -6.298 -9.508 1.00 . A A . 71 PRO O 1 1
10 13263 1 1 72 GLY C C 3.703 -6.030 -12.135 1.00 . A A . 72 GLY C 1 1
10 13264 1 1 72 GLY CA C 5.011 -6.811 -12.107 1.00 . A A . 72 GLY CA 1 1
10 13265 1 1 72 GLY H H 6.612 -5.456 -12.410 1.00 . A A . 72 GLY H 1 1
10 13266 1 1 72 GLY HA2 H 5.211 -7.214 -13.089 1.00 . A A . 72 GLY HA2 1 1
10 13267 1 1 72 GLY HA3 H 4.926 -7.620 -11.398 1.00 . A A . 72 GLY HA3 1 1
10 13268 1 1 72 GLY N N 6.107 -5.931 -11.715 1.00 . A A . 72 GLY N 1 1
10 13269 1 1 72 GLY O O 2.742 -6.421 -12.800 1.00 . A A . 72 GLY O 1 1
10 13270 1 1 73 VAL C C 2.224 -3.440 -12.694 1.00 . A A . 73 VAL C 1 1
10 13271 1 1 73 VAL CA C 2.504 -4.061 -11.337 1.00 . A A . 73 VAL CA 1 1
10 13272 1 1 73 VAL CB C 2.706 -2.964 -10.280 1.00 . A A . 73 VAL CB 1 1
10 13273 1 1 73 VAL CG1 C 1.674 -1.844 -10.470 1.00 . A A . 73 VAL CG1 1 1
10 13274 1 1 73 VAL CG2 C 2.535 -3.572 -8.885 1.00 . A A . 73 VAL CG2 1 1
10 13275 1 1 73 VAL H H 4.486 -4.660 -10.904 1.00 . A A . 73 VAL H 1 1
10 13276 1 1 73 VAL HA H 1.653 -4.664 -11.060 1.00 . A A . 73 VAL HA 1 1
10 13277 1 1 73 VAL HB H 3.701 -2.553 -10.374 1.00 . A A . 73 VAL HB 1 1
10 13278 1 1 73 VAL HG11 H 0.715 -2.274 -10.723 1.00 . A A . 73 VAL HG11 1 1
10 13279 1 1 73 VAL HG12 H 1.582 -1.279 -9.555 1.00 . A A . 73 VAL HG12 1 1
10 13280 1 1 73 VAL HG13 H 1.996 -1.189 -11.265 1.00 . A A . 73 VAL HG13 1 1
10 13281 1 1 73 VAL HG21 H 2.551 -2.786 -8.146 1.00 . A A . 73 VAL HG21 1 1
10 13282 1 1 73 VAL HG22 H 1.591 -4.096 -8.832 1.00 . A A . 73 VAL HG22 1 1
10 13283 1 1 73 VAL HG23 H 3.342 -4.263 -8.693 1.00 . A A . 73 VAL HG23 1 1
10 13284 1 1 73 VAL N N 3.684 -4.914 -11.405 1.00 . A A . 73 VAL N 1 1
10 13285 1 1 73 VAL O O 3.145 -3.081 -13.432 1.00 . A A . 73 VAL O 1 1
10 13286 1 1 74 ILE C C -0.373 -1.558 -14.056 1.00 . A A . 74 ILE C 1 1
10 13287 1 1 74 ILE CA C 0.513 -2.775 -14.285 1.00 . A A . 74 ILE CA 1 1
10 13288 1 1 74 ILE CB C -0.271 -3.832 -15.071 1.00 . A A . 74 ILE CB 1 1
10 13289 1 1 74 ILE CD1 C -0.608 -6.303 -15.407 1.00 . A A . 74 ILE CD1 1 1
10 13290 1 1 74 ILE CG1 C 0.060 -5.235 -14.535 1.00 . A A . 74 ILE CG1 1 1
10 13291 1 1 74 ILE CG2 C 0.102 -3.742 -16.548 1.00 . A A . 74 ILE CG2 1 1
10 13292 1 1 74 ILE H H 0.265 -3.651 -12.379 1.00 . A A . 74 ILE H 1 1
10 13293 1 1 74 ILE HA H 1.380 -2.481 -14.857 1.00 . A A . 74 ILE HA 1 1
10 13294 1 1 74 ILE HB H -1.330 -3.648 -14.961 1.00 . A A . 74 ILE HB 1 1
10 13295 1 1 74 ILE HD11 H 0.018 -6.516 -16.260 1.00 . A A . 74 ILE HD11 1 1
10 13296 1 1 74 ILE HD12 H -0.745 -7.205 -14.829 1.00 . A A . 74 ILE HD12 1 1
10 13297 1 1 74 ILE HD13 H -1.569 -5.943 -15.745 1.00 . A A . 74 ILE HD13 1 1
10 13298 1 1 74 ILE HG12 H 1.131 -5.380 -14.543 1.00 . A A . 74 ILE HG12 1 1
10 13299 1 1 74 ILE HG13 H -0.305 -5.326 -13.522 1.00 . A A . 74 ILE HG13 1 1
10 13300 1 1 74 ILE HG21 H 0.048 -2.712 -16.868 1.00 . A A . 74 ILE HG21 1 1
10 13301 1 1 74 ILE HG22 H 1.107 -4.112 -16.689 1.00 . A A . 74 ILE HG22 1 1
10 13302 1 1 74 ILE HG23 H -0.586 -4.337 -17.128 1.00 . A A . 74 ILE HG23 1 1
10 13303 1 1 74 ILE N N 0.942 -3.334 -13.013 1.00 . A A . 74 ILE N 1 1
10 13304 1 1 74 ILE O O -0.293 -0.569 -14.787 1.00 . A A . 74 ILE O 1 1
10 13305 1 1 75 GLU C C -2.719 -0.768 -11.310 1.00 . A A . 75 GLU C 1 1
10 13306 1 1 75 GLU CA C -2.142 -0.563 -12.710 1.00 . A A . 75 GLU CA 1 1
10 13307 1 1 75 GLU CB C -3.277 -0.516 -13.743 1.00 . A A . 75 GLU CB 1 1
10 13308 1 1 75 GLU CD C -4.916 0.981 -14.916 1.00 . A A . 75 GLU CD 1 1
10 13309 1 1 75 GLU CG C -3.690 0.936 -14.003 1.00 . A A . 75 GLU CG 1 1
10 13310 1 1 75 GLU H H -1.244 -2.470 -12.499 1.00 . A A . 75 GLU H 1 1
10 13311 1 1 75 GLU HA H -1.604 0.374 -12.736 1.00 . A A . 75 GLU HA 1 1
10 13312 1 1 75 GLU HB2 H -2.937 -0.960 -14.667 1.00 . A A . 75 GLU HB2 1 1
10 13313 1 1 75 GLU HB3 H -4.127 -1.069 -13.372 1.00 . A A . 75 GLU HB3 1 1
10 13314 1 1 75 GLU HG2 H -3.924 1.417 -13.064 1.00 . A A . 75 GLU HG2 1 1
10 13315 1 1 75 GLU HG3 H -2.872 1.460 -14.479 1.00 . A A . 75 GLU HG3 1 1
10 13316 1 1 75 GLU N N -1.226 -1.649 -13.038 1.00 . A A . 75 GLU N 1 1
10 13317 1 1 75 GLU O O -3.530 -1.669 -11.089 1.00 . A A . 75 GLU O 1 1
10 13318 1 1 75 GLU OE1 O -4.907 0.295 -15.926 1.00 . A A . 75 GLU OE1 1 1
10 13319 1 1 75 GLU OE2 O -5.844 1.704 -14.593 1.00 . A A . 75 GLU OE2 1 1
10 13320 1 1 76 VAL C C -4.097 0.699 -8.832 1.00 . A A . 76 VAL C 1 1
10 13321 1 1 76 VAL CA C -2.772 -0.037 -8.990 1.00 . A A . 76 VAL CA 1 1
10 13322 1 1 76 VAL CB C -1.731 0.551 -8.027 1.00 . A A . 76 VAL CB 1 1
10 13323 1 1 76 VAL CG1 C -1.728 2.079 -8.137 1.00 . A A . 76 VAL CG1 1 1
10 13324 1 1 76 VAL CG2 C -2.068 0.142 -6.587 1.00 . A A . 76 VAL CG2 1 1
10 13325 1 1 76 VAL H H -1.643 0.765 -10.598 1.00 . A A . 76 VAL H 1 1
10 13326 1 1 76 VAL HA H -2.918 -1.079 -8.750 1.00 . A A . 76 VAL HA 1 1
10 13327 1 1 76 VAL HB H -0.753 0.172 -8.287 1.00 . A A . 76 VAL HB 1 1
10 13328 1 1 76 VAL HG11 H -2.620 2.478 -7.677 1.00 . A A . 76 VAL HG11 1 1
10 13329 1 1 76 VAL HG12 H -0.859 2.475 -7.635 1.00 . A A . 76 VAL HG12 1 1
10 13330 1 1 76 VAL HG13 H -1.702 2.365 -9.179 1.00 . A A . 76 VAL HG13 1 1
10 13331 1 1 76 VAL HG21 H -1.166 0.136 -5.996 1.00 . A A . 76 VAL HG21 1 1
10 13332 1 1 76 VAL HG22 H -2.770 0.849 -6.166 1.00 . A A . 76 VAL HG22 1 1
10 13333 1 1 76 VAL HG23 H -2.506 -0.845 -6.585 1.00 . A A . 76 VAL HG23 1 1
10 13334 1 1 76 VAL N N -2.292 0.069 -10.366 1.00 . A A . 76 VAL N 1 1
10 13335 1 1 76 VAL O O -4.579 1.338 -9.768 1.00 . A A . 76 VAL O 1 1
10 13336 1 1 77 GLU C C -5.990 1.697 -5.892 1.00 . A A . 77 GLU C 1 1
10 13337 1 1 77 GLU CA C -5.944 1.263 -7.356 1.00 . A A . 77 GLU CA 1 1
10 13338 1 1 77 GLU CB C -7.106 0.305 -7.655 1.00 . A A . 77 GLU CB 1 1
10 13339 1 1 77 GLU CD C -8.510 -0.667 -9.488 1.00 . A A . 77 GLU CD 1 1
10 13340 1 1 77 GLU CG C -7.533 0.446 -9.119 1.00 . A A . 77 GLU CG 1 1
10 13341 1 1 77 GLU H H -4.241 0.081 -6.937 1.00 . A A . 77 GLU H 1 1
10 13342 1 1 77 GLU HA H -6.038 2.137 -7.984 1.00 . A A . 77 GLU HA 1 1
10 13343 1 1 77 GLU HB2 H -6.790 -0.713 -7.470 1.00 . A A . 77 GLU HB2 1 1
10 13344 1 1 77 GLU HB3 H -7.943 0.541 -7.015 1.00 . A A . 77 GLU HB3 1 1
10 13345 1 1 77 GLU HG2 H -8.011 1.405 -9.262 1.00 . A A . 77 GLU HG2 1 1
10 13346 1 1 77 GLU HG3 H -6.664 0.383 -9.755 1.00 . A A . 77 GLU HG3 1 1
10 13347 1 1 77 GLU N N -4.676 0.606 -7.641 1.00 . A A . 77 GLU N 1 1
10 13348 1 1 77 GLU O O -6.503 0.976 -5.035 1.00 . A A . 77 GLU O 1 1
10 13349 1 1 77 GLU OE1 O -8.131 -1.822 -9.381 1.00 . A A . 77 GLU OE1 1 1
10 13350 1 1 77 GLU OE2 O -9.625 -0.350 -9.871 1.00 . A A . 77 GLU OE2 1 1
10 13351 1 1 78 GLN C C -6.503 4.477 -4.082 1.00 . A A . 78 GLN C 1 1
10 13352 1 1 78 GLN CA C -5.427 3.408 -4.249 1.00 . A A . 78 GLN CA 1 1
10 13353 1 1 78 GLN CB C -4.045 4.000 -3.929 1.00 . A A . 78 GLN CB 1 1
10 13354 1 1 78 GLN CD C -4.951 4.247 -1.598 1.00 . A A . 78 GLN CD 1 1
10 13355 1 1 78 GLN CG C -3.742 3.839 -2.434 1.00 . A A . 78 GLN CG 1 1
10 13356 1 1 78 GLN H H -5.050 3.411 -6.337 1.00 . A A . 78 GLN H 1 1
10 13357 1 1 78 GLN HA H -5.628 2.601 -3.562 1.00 . A A . 78 GLN HA 1 1
10 13358 1 1 78 GLN HB2 H -3.291 3.479 -4.505 1.00 . A A . 78 GLN HB2 1 1
10 13359 1 1 78 GLN HB3 H -4.029 5.045 -4.187 1.00 . A A . 78 GLN HB3 1 1
10 13360 1 1 78 GLN HE21 H -4.533 6.187 -1.651 1.00 . A A . 78 GLN HE21 1 1
10 13361 1 1 78 GLN HE22 H -5.931 5.767 -0.785 1.00 . A A . 78 GLN HE22 1 1
10 13362 1 1 78 GLN HG2 H -3.499 2.805 -2.230 1.00 . A A . 78 GLN HG2 1 1
10 13363 1 1 78 GLN HG3 H -2.903 4.465 -2.170 1.00 . A A . 78 GLN HG3 1 1
10 13364 1 1 78 GLN N N -5.446 2.882 -5.613 1.00 . A A . 78 GLN N 1 1
10 13365 1 1 78 GLN NE2 N -5.155 5.505 -1.323 1.00 . A A . 78 GLN NE2 1 1
10 13366 1 1 78 GLN O O -6.267 5.660 -4.336 1.00 . A A . 78 GLN O 1 1
10 13367 1 1 78 GLN OE1 O -5.735 3.396 -1.192 1.00 . A A . 78 GLN OE1 1 1
10 13368 1 1 79 VAL C C -8.878 5.454 -2.024 1.00 . A A . 79 VAL C 1 1
10 13369 1 1 79 VAL CA C -8.806 4.968 -3.472 1.00 . A A . 79 VAL CA 1 1
10 13370 1 1 79 VAL CB C -10.123 4.285 -3.866 1.00 . A A . 79 VAL CB 1 1
10 13371 1 1 79 VAL CG1 C -10.021 3.767 -5.305 1.00 . A A . 79 VAL CG1 1 1
10 13372 1 1 79 VAL CG2 C -10.409 3.108 -2.925 1.00 . A A . 79 VAL CG2 1 1
10 13373 1 1 79 VAL H H -7.819 3.092 -3.485 1.00 . A A . 79 VAL H 1 1
10 13374 1 1 79 VAL HA H -8.661 5.823 -4.114 1.00 . A A . 79 VAL HA 1 1
10 13375 1 1 79 VAL HB H -10.929 5.001 -3.802 1.00 . A A . 79 VAL HB 1 1
10 13376 1 1 79 VAL HG11 H -10.007 4.604 -5.989 1.00 . A A . 79 VAL HG11 1 1
10 13377 1 1 79 VAL HG12 H -9.111 3.195 -5.419 1.00 . A A . 79 VAL HG12 1 1
10 13378 1 1 79 VAL HG13 H -10.871 3.140 -5.523 1.00 . A A . 79 VAL HG13 1 1
10 13379 1 1 79 VAL HG21 H -9.557 2.448 -2.901 1.00 . A A . 79 VAL HG21 1 1
10 13380 1 1 79 VAL HG22 H -10.606 3.480 -1.929 1.00 . A A . 79 VAL HG22 1 1
10 13381 1 1 79 VAL HG23 H -11.271 2.565 -3.282 1.00 . A A . 79 VAL HG23 1 1
10 13382 1 1 79 VAL N N -7.689 4.047 -3.663 1.00 . A A . 79 VAL N 1 1
10 13383 1 1 79 VAL O O -8.116 5.003 -1.166 1.00 . A A . 79 VAL O 1 1
10 13384 1 1 80 PHE C C -11.120 6.248 0.305 1.00 . A A . 80 PHE C 1 1
10 13385 1 1 80 PHE CA C -9.971 6.939 -0.421 1.00 . A A . 80 PHE CA 1 1
10 13386 1 1 80 PHE CB C -10.249 8.445 -0.511 1.00 . A A . 80 PHE CB 1 1
10 13387 1 1 80 PHE CD1 C -8.013 9.350 -1.250 1.00 . A A . 80 PHE CD1 1 1
10 13388 1 1 80 PHE CD2 C -9.851 9.345 -2.830 1.00 . A A . 80 PHE CD2 1 1
10 13389 1 1 80 PHE CE1 C -7.179 9.919 -2.220 1.00 . A A . 80 PHE CE1 1 1
10 13390 1 1 80 PHE CE2 C -9.019 9.915 -3.800 1.00 . A A . 80 PHE CE2 1 1
10 13391 1 1 80 PHE CG C -9.349 9.063 -1.555 1.00 . A A . 80 PHE CG 1 1
10 13392 1 1 80 PHE CZ C -7.683 10.202 -3.495 1.00 . A A . 80 PHE CZ 1 1
10 13393 1 1 80 PHE H H -10.369 6.705 -2.493 1.00 . A A . 80 PHE H 1 1
10 13394 1 1 80 PHE HA H -9.065 6.788 0.145 1.00 . A A . 80 PHE HA 1 1
10 13395 1 1 80 PHE HB2 H -11.282 8.605 -0.784 1.00 . A A . 80 PHE HB2 1 1
10 13396 1 1 80 PHE HB3 H -10.054 8.904 0.447 1.00 . A A . 80 PHE HB3 1 1
10 13397 1 1 80 PHE HD1 H -7.624 9.130 -0.265 1.00 . A A . 80 PHE HD1 1 1
10 13398 1 1 80 PHE HD2 H -10.881 9.123 -3.066 1.00 . A A . 80 PHE HD2 1 1
10 13399 1 1 80 PHE HE1 H -6.150 10.142 -1.985 1.00 . A A . 80 PHE HE1 1 1
10 13400 1 1 80 PHE HE2 H -9.408 10.135 -4.783 1.00 . A A . 80 PHE HE2 1 1
10 13401 1 1 80 PHE HZ H -7.040 10.639 -4.245 1.00 . A A . 80 PHE HZ 1 1
10 13402 1 1 80 PHE N N -9.797 6.384 -1.764 1.00 . A A . 80 PHE N 1 1
10 13403 1 1 80 PHE O O -11.936 5.561 -0.311 1.00 . A A . 80 PHE O 1 1
10 13404 1 1 81 LEU C C -13.532 6.600 2.258 1.00 . A A . 81 LEU C 1 1
10 13405 1 1 81 LEU CA C -12.220 5.840 2.436 1.00 . A A . 81 LEU CA 1 1
10 13406 1 1 81 LEU CB C -11.806 5.855 3.913 1.00 . A A . 81 LEU CB 1 1
10 13407 1 1 81 LEU CD1 C -12.737 3.670 4.720 1.00 . A A . 81 LEU CD1 1 1
10 13408 1 1 81 LEU CD2 C -12.775 5.672 6.216 1.00 . A A . 81 LEU CD2 1 1
10 13409 1 1 81 LEU CG C -12.896 5.192 4.766 1.00 . A A . 81 LEU CG 1 1
10 13410 1 1 81 LEU H H -10.493 7.001 2.050 1.00 . A A . 81 LEU H 1 1
10 13411 1 1 81 LEU HA H -12.365 4.818 2.125 1.00 . A A . 81 LEU HA 1 1
10 13412 1 1 81 LEU HB2 H -10.876 5.316 4.030 1.00 . A A . 81 LEU HB2 1 1
10 13413 1 1 81 LEU HB3 H -11.671 6.876 4.237 1.00 . A A . 81 LEU HB3 1 1
10 13414 1 1 81 LEU HD11 H -12.965 3.314 3.726 1.00 . A A . 81 LEU HD11 1 1
10 13415 1 1 81 LEU HD12 H -11.722 3.406 4.975 1.00 . A A . 81 LEU HD12 1 1
10 13416 1 1 81 LEU HD13 H -13.415 3.218 5.427 1.00 . A A . 81 LEU HD13 1 1
10 13417 1 1 81 LEU HD21 H -11.733 5.750 6.486 1.00 . A A . 81 LEU HD21 1 1
10 13418 1 1 81 LEU HD22 H -13.247 6.640 6.315 1.00 . A A . 81 LEU HD22 1 1
10 13419 1 1 81 LEU HD23 H -13.263 4.967 6.872 1.00 . A A . 81 LEU HD23 1 1
10 13420 1 1 81 LEU HG H -13.869 5.461 4.379 1.00 . A A . 81 LEU HG 1 1
10 13421 1 1 81 LEU N N -11.173 6.441 1.620 1.00 . A A . 81 LEU N 1 1
10 13422 1 1 81 LEU O O -14.465 6.109 1.623 1.00 . A A . 81 LEU O 1 1
10 13423 1 1 82 GLU C C -14.532 9.991 3.414 1.00 . A A . 82 GLU C 1 1
10 13424 1 1 82 GLU CA C -14.776 8.644 2.737 1.00 . A A . 82 GLU CA 1 1
10 13425 1 1 82 GLU CB C -15.973 7.947 3.396 1.00 . A A . 82 GLU CB 1 1
10 13426 1 1 82 GLU CD C -18.062 6.669 2.914 1.00 . A A . 82 GLU CD 1 1
10 13427 1 1 82 GLU CG C -17.015 7.611 2.331 1.00 . A A . 82 GLU CG 1 1
10 13428 1 1 82 GLU H H -12.798 8.127 3.313 1.00 . A A . 82 GLU H 1 1
10 13429 1 1 82 GLU HA H -15.003 8.815 1.694 1.00 . A A . 82 GLU HA 1 1
10 13430 1 1 82 GLU HB2 H -15.642 7.037 3.877 1.00 . A A . 82 GLU HB2 1 1
10 13431 1 1 82 GLU HB3 H -16.412 8.603 4.134 1.00 . A A . 82 GLU HB3 1 1
10 13432 1 1 82 GLU HG2 H -17.491 8.522 1.998 1.00 . A A . 82 GLU HG2 1 1
10 13433 1 1 82 GLU HG3 H -16.532 7.133 1.494 1.00 . A A . 82 GLU HG3 1 1
10 13434 1 1 82 GLU N N -13.583 7.801 2.827 1.00 . A A . 82 GLU N 1 1
10 13435 1 1 82 GLU O O -13.826 10.073 4.417 1.00 . A A . 82 GLU O 1 1
10 13436 1 1 82 GLU OE1 O -17.801 5.477 2.955 1.00 . A A . 82 GLU OE1 1 1
10 13437 1 1 82 GLU OE2 O -19.106 7.153 3.314 1.00 . A A . 82 GLU OE2 1 1
10 13438 1 1 83 HIS C C -15.993 12.670 4.483 1.00 . A A . 83 HIS C 1 1
10 13439 1 1 83 HIS CA C -14.956 12.394 3.396 1.00 . A A . 83 HIS CA 1 1
10 13440 1 1 83 HIS CB C -15.090 13.443 2.282 1.00 . A A . 83 HIS CB 1 1
10 13441 1 1 83 HIS CD2 C -14.602 13.326 -0.303 1.00 . A A . 83 HIS CD2 1 1
10 13442 1 1 83 HIS CE1 C -13.233 11.645 -0.291 1.00 . A A . 83 HIS CE1 1 1
10 13443 1 1 83 HIS CG C -14.468 12.930 1.007 1.00 . A A . 83 HIS CG 1 1
10 13444 1 1 83 HIS H H -15.668 10.917 2.047 1.00 . A A . 83 HIS H 1 1
10 13445 1 1 83 HIS HA H -13.970 12.476 3.828 1.00 . A A . 83 HIS HA 1 1
10 13446 1 1 83 HIS HB2 H -16.136 13.653 2.112 1.00 . A A . 83 HIS HB2 1 1
10 13447 1 1 83 HIS HB3 H -14.590 14.351 2.585 1.00 . A A . 83 HIS HB3 1 1
10 13448 1 1 83 HIS HD1 H -13.276 11.354 1.767 1.00 . A A . 83 HIS HD1 1 1
10 13449 1 1 83 HIS HD2 H -15.216 14.147 -0.645 1.00 . A A . 83 HIS HD2 1 1
10 13450 1 1 83 HIS HE1 H -12.563 10.861 -0.610 1.00 . A A . 83 HIS HE1 1 1
10 13451 1 1 83 HIS N N -15.120 11.046 2.849 1.00 . A A . 83 HIS N 1 1
10 13452 1 1 83 HIS ND1 N -13.588 11.859 0.988 1.00 . A A . 83 HIS ND1 1 1
10 13453 1 1 83 HIS NE2 N -13.820 12.513 -1.120 1.00 . A A . 83 HIS NE2 1 1
10 13454 1 1 83 HIS O O -15.650 12.798 5.658 1.00 . A A . 83 HIS O 1 1
10 13455 1 1 84 HIS C C -19.661 12.504 4.485 1.00 . A A . 84 HIS C 1 1
10 13456 1 1 84 HIS CA C -18.337 13.040 5.027 1.00 . A A . 84 HIS CA 1 1
10 13457 1 1 84 HIS CB C -18.444 14.551 5.273 1.00 . A A . 84 HIS CB 1 1
10 13458 1 1 84 HIS CD2 C -19.234 15.206 7.694 1.00 . A A . 84 HIS CD2 1 1
10 13459 1 1 84 HIS CE1 C -21.371 15.007 7.390 1.00 . A A . 84 HIS CE1 1 1
10 13460 1 1 84 HIS CG C -19.417 14.817 6.390 1.00 . A A . 84 HIS CG 1 1
10 13461 1 1 84 HIS H H -17.469 12.665 3.131 1.00 . A A . 84 HIS H 1 1
10 13462 1 1 84 HIS HA H -18.116 12.547 5.963 1.00 . A A . 84 HIS HA 1 1
10 13463 1 1 84 HIS HB2 H -17.474 14.942 5.542 1.00 . A A . 84 HIS HB2 1 1
10 13464 1 1 84 HIS HB3 H -18.789 15.038 4.373 1.00 . A A . 84 HIS HB3 1 1
10 13465 1 1 84 HIS HD1 H -21.244 14.427 5.396 1.00 . A A . 84 HIS HD1 1 1
10 13466 1 1 84 HIS HD2 H -18.277 15.395 8.160 1.00 . A A . 84 HIS HD2 1 1
10 13467 1 1 84 HIS HE1 H -22.438 15.003 7.554 1.00 . A A . 84 HIS HE1 1 1
10 13468 1 1 84 HIS N N -17.258 12.770 4.082 1.00 . A A . 84 HIS N 1 1
10 13469 1 1 84 HIS ND1 N -20.786 14.696 6.219 1.00 . A A . 84 HIS ND1 1 1
10 13470 1 1 84 HIS NE2 N -20.471 15.325 8.323 1.00 . A A . 84 HIS NE2 1 1
10 13471 1 1 84 HIS O O -20.323 13.156 3.676 1.00 . A A . 84 HIS O 1 1
10 13472 1 1 85 HIS C C -21.744 9.650 5.513 1.00 . A A . 85 HIS C 1 1
10 13473 1 1 85 HIS CA C -21.276 10.682 4.489 1.00 . A A . 85 HIS CA 1 1
10 13474 1 1 85 HIS CB C -21.058 10.009 3.130 1.00 . A A . 85 HIS CB 1 1
10 13475 1 1 85 HIS CD2 C -23.367 10.410 1.935 1.00 . A A . 85 HIS CD2 1 1
10 13476 1 1 85 HIS CE1 C -24.041 8.351 1.853 1.00 . A A . 85 HIS CE1 1 1
10 13477 1 1 85 HIS CG C -22.386 9.647 2.518 1.00 . A A . 85 HIS CG 1 1
10 13478 1 1 85 HIS H H -19.463 10.835 5.575 1.00 . A A . 85 HIS H 1 1
10 13479 1 1 85 HIS HA H -22.034 11.442 4.384 1.00 . A A . 85 HIS HA 1 1
10 13480 1 1 85 HIS HB2 H -20.536 10.690 2.470 1.00 . A A . 85 HIS HB2 1 1
10 13481 1 1 85 HIS HB3 H -20.470 9.115 3.262 1.00 . A A . 85 HIS HB3 1 1
10 13482 1 1 85 HIS HD1 H -22.368 7.545 2.794 1.00 . A A . 85 HIS HD1 1 1
10 13483 1 1 85 HIS HD2 H -23.333 11.483 1.817 1.00 . A A . 85 HIS HD2 1 1
10 13484 1 1 85 HIS HE1 H -24.634 7.467 1.659 1.00 . A A . 85 HIS HE1 1 1
10 13485 1 1 85 HIS N N -20.035 11.307 4.934 1.00 . A A . 85 HIS N 1 1
10 13486 1 1 85 HIS ND1 N -22.838 8.337 2.456 1.00 . A A . 85 HIS ND1 1 1
10 13487 1 1 85 HIS NE2 N -24.410 9.591 1.517 1.00 . A A . 85 HIS NE2 1 1
10 13488 1 1 85 HIS O O -21.405 8.468 5.421 1.00 . A A . 85 HIS O 1 1
10 13489 1 1 86 HIS C C -24.384 8.642 7.145 1.00 . A A . 86 HIS C 1 1
10 13490 1 1 86 HIS CA C -23.027 9.223 7.536 1.00 . A A . 86 HIS CA 1 1
10 13491 1 1 86 HIS CB C -23.142 9.995 8.854 1.00 . A A . 86 HIS CB 1 1
10 13492 1 1 86 HIS CD2 C -21.401 11.487 10.157 1.00 . A A . 86 HIS CD2 1 1
10 13493 1 1 86 HIS CE1 C -19.605 10.851 9.118 1.00 . A A . 86 HIS CE1 1 1
10 13494 1 1 86 HIS CG C -21.792 10.562 9.216 1.00 . A A . 86 HIS CG 1 1
10 13495 1 1 86 HIS H H -22.753 11.059 6.514 1.00 . A A . 86 HIS H 1 1
10 13496 1 1 86 HIS HA H -22.329 8.411 7.674 1.00 . A A . 86 HIS HA 1 1
10 13497 1 1 86 HIS HB2 H -23.854 10.801 8.741 1.00 . A A . 86 HIS HB2 1 1
10 13498 1 1 86 HIS HB3 H -23.475 9.329 9.634 1.00 . A A . 86 HIS HB3 1 1
10 13499 1 1 86 HIS HD1 H -20.561 9.518 7.837 1.00 . A A . 86 HIS HD1 1 1
10 13500 1 1 86 HIS HD2 H -22.064 11.995 10.843 1.00 . A A . 86 HIS HD2 1 1
10 13501 1 1 86 HIS HE1 H -18.574 10.749 8.811 1.00 . A A . 86 HIS HE1 1 1
10 13502 1 1 86 HIS N N -22.520 10.108 6.491 1.00 . A A . 86 HIS N 1 1
10 13503 1 1 86 HIS ND1 N -20.628 10.172 8.567 1.00 . A A . 86 HIS ND1 1 1
10 13504 1 1 86 HIS NE2 N -20.020 11.667 10.093 1.00 . A A . 86 HIS NE2 1 1
10 13505 1 1 86 HIS O O -24.599 7.432 7.245 1.00 . A A . 86 HIS O 1 1
10 13506 1 1 87 HIS C C -26.907 9.516 4.838 1.00 . A A . 87 HIS C 1 1
10 13507 1 1 87 HIS CA C -26.622 9.068 6.271 1.00 . A A . 87 HIS CA 1 1
10 13508 1 1 87 HIS CB C -27.687 9.640 7.217 1.00 . A A . 87 HIS CB 1 1
10 13509 1 1 87 HIS CD2 C -27.024 12.158 7.590 1.00 . A A . 87 HIS CD2 1 1
10 13510 1 1 87 HIS CE1 C -28.515 13.070 6.308 1.00 . A A . 87 HIS CE1 1 1
10 13511 1 1 87 HIS CG C -27.766 11.135 7.053 1.00 . A A . 87 HIS CG 1 1
10 13512 1 1 87 HIS H H -25.058 10.455 6.627 1.00 . A A . 87 HIS H 1 1
10 13513 1 1 87 HIS HA H -26.666 7.991 6.310 1.00 . A A . 87 HIS HA 1 1
10 13514 1 1 87 HIS HB2 H -28.647 9.202 6.983 1.00 . A A . 87 HIS HB2 1 1
10 13515 1 1 87 HIS HB3 H -27.423 9.403 8.237 1.00 . A A . 87 HIS HB3 1 1
10 13516 1 1 87 HIS HD1 H -29.398 11.282 5.710 1.00 . A A . 87 HIS HD1 1 1
10 13517 1 1 87 HIS HD2 H -26.196 12.034 8.274 1.00 . A A . 87 HIS HD2 1 1
10 13518 1 1 87 HIS HE1 H -29.102 13.799 5.772 1.00 . A A . 87 HIS HE1 1 1
10 13519 1 1 87 HIS N N -25.290 9.506 6.689 1.00 . A A . 87 HIS N 1 1
10 13520 1 1 87 HIS ND1 N -28.711 11.740 6.241 1.00 . A A . 87 HIS ND1 1 1
10 13521 1 1 87 HIS NE2 N -27.499 13.379 7.119 1.00 . A A . 87 HIS NE2 1 1
10 13522 1 1 87 HIS O O -26.208 10.375 4.297 1.00 . A A . 87 HIS O 1 1
10 13523 1 1 88 HIS C C -29.010 10.628 2.824 1.00 . A A . 88 HIS C 1 1
10 13524 1 1 88 HIS CA C -28.307 9.272 2.866 1.00 . A A . 88 HIS CA 1 1
10 13525 1 1 88 HIS CB C -29.226 8.188 2.297 1.00 . A A . 88 HIS CB 1 1
10 13526 1 1 88 HIS CD2 C -30.860 7.967 4.346 1.00 . A A . 88 HIS CD2 1 1
10 13527 1 1 88 HIS CE1 C -32.716 8.403 3.316 1.00 . A A . 88 HIS CE1 1 1
10 13528 1 1 88 HIS CG C -30.541 8.199 3.031 1.00 . A A . 88 HIS CG 1 1
10 13529 1 1 88 HIS H H -28.454 8.255 4.716 1.00 . A A . 88 HIS H 1 1
10 13530 1 1 88 HIS HA H -27.414 9.321 2.260 1.00 . A A . 88 HIS HA 1 1
10 13531 1 1 88 HIS HB2 H -29.397 8.374 1.248 1.00 . A A . 88 HIS HB2 1 1
10 13532 1 1 88 HIS HB3 H -28.757 7.223 2.418 1.00 . A A . 88 HIS HB3 1 1
10 13533 1 1 88 HIS HD1 H -31.855 8.685 1.442 1.00 . A A . 88 HIS HD1 1 1
10 13534 1 1 88 HIS HD2 H -30.153 7.721 5.124 1.00 . A A . 88 HIS HD2 1 1
10 13535 1 1 88 HIS HE1 H -33.761 8.568 3.107 1.00 . A A . 88 HIS HE1 1 1
10 13536 1 1 88 HIS N N -27.934 8.930 4.233 1.00 . A A . 88 HIS N 1 1
10 13537 1 1 88 HIS ND1 N -31.739 8.475 2.392 1.00 . A A . 88 HIS ND1 1 1
10 13538 1 1 88 HIS NE2 N -32.235 8.096 4.523 1.00 . A A . 88 HIS NE2 1 1
10 13539 1 1 88 HIS O O -28.855 11.324 1.836 1.00 . A A . 88 HIS O 1 1
10 13540 1 1 88 HIS OXT O -29.698 10.948 3.781 1.00 . A A . 88 HIS OXT 1 1
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